HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 0.217 -7.233 -56.949 1.00 0.00 N ATOM 2 CA LYS A 1 -0.879 -6.662 -56.174 1.00 0.00 C ATOM 3 C LYS A 1 -0.605 -6.721 -54.680 1.00 0.00 C ATOM 4 O LYS A 1 -0.529 -7.802 -54.096 1.00 0.00 O ATOM 5 CB LYS A 1 -2.193 -7.377 -56.482 1.00 0.00 C ATOM 6 CG LYS A 1 -3.404 -6.777 -55.777 1.00 0.00 C ATOM 7 CD LYS A 1 -4.687 -7.497 -56.165 1.00 0.00 C ATOM 8 CE LYS A 1 -5.894 -6.894 -55.460 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.157 -7.592 -55.826 1.00 0.00 N ATOM 10 1H LYS A 1 -0.001 -7.175 -57.934 1.00 0.00 H ATOM 11 2H LYS A 1 1.065 -6.718 -56.762 1.00 0.00 H ATOM 12 3H LYS A 1 0.346 -8.200 -56.689 1.00 0.00 H ATOM 13 HA LYS A 1 -0.983 -5.612 -56.448 1.00 0.00 H ATOM 14 1HB LYS A 1 -2.379 -7.351 -57.556 1.00 0.00 H ATOM 15 2HB LYS A 1 -2.115 -8.425 -56.189 1.00 0.00 H ATOM 16 1HG LYS A 1 -3.270 -6.851 -54.695 1.00 0.00 H ATOM 17 2HG LYS A 1 -3.495 -5.724 -56.044 1.00 0.00 H ATOM 18 1HD LYS A 1 -4.833 -7.426 -57.243 1.00 0.00 H ATOM 19 2HD LYS A 1 -4.609 -8.550 -55.895 1.00 0.00 H ATOM 20 1HE LYS A 1 -5.748 -6.963 -54.382 1.00 0.00 H ATOM 21 2HE LYS A 1 -5.978 -5.842 -55.734 1.00 0.00 H ATOM 22 1HZ LYS A 1 -7.932 -7.164 -55.340 1.00 0.00 H ATOM 23 2HZ LYS A 1 -7.304 -7.522 -56.823 1.00 0.00 H ATOM 24 3HZ LYS A 1 -7.092 -8.565 -55.564 1.00 0.00 H ATOM 25 N VAL A 2 -0.543 -5.553 -54.054 1.00 0.00 N ATOM 26 CA VAL A 2 -0.300 -5.469 -52.620 1.00 0.00 C ATOM 27 C VAL A 2 -1.604 -5.622 -51.842 1.00 0.00 C ATOM 28 O VAL A 2 -2.482 -4.765 -51.919 1.00 0.00 O ATOM 29 CB VAL A 2 0.356 -4.121 -52.253 1.00 0.00 C ATOM 30 CG1 VAL A 2 0.530 -4.012 -50.758 1.00 0.00 C ATOM 31 CG2 VAL A 2 1.680 -4.004 -52.968 1.00 0.00 C ATOM 32 H VAL A 2 -0.615 -4.700 -54.590 1.00 0.00 H ATOM 33 HA VAL A 2 0.357 -6.289 -52.330 1.00 0.00 H ATOM 34 HB VAL A 2 -0.297 -3.303 -52.558 1.00 0.00 H ATOM 35 1HG1 VAL A 2 0.994 -3.057 -50.515 1.00 0.00 H ATOM 36 2HG1 VAL A 2 -0.428 -4.075 -50.278 1.00 0.00 H ATOM 37 3HG1 VAL A 2 1.165 -4.823 -50.408 1.00 0.00 H ATOM 38 1HG2 VAL A 2 2.146 -3.061 -52.715 1.00 0.00 H ATOM 39 2HG2 VAL A 2 2.331 -4.823 -52.663 1.00 0.00 H ATOM 40 3HG2 VAL A 2 1.518 -4.052 -54.045 1.00 0.00 H ATOM 41 N THR A 3 -1.547 -6.495 -50.843 1.00 0.00 N ATOM 42 CA THR A 3 -2.689 -6.772 -49.979 1.00 0.00 C ATOM 43 C THR A 3 -3.107 -5.482 -49.251 1.00 0.00 C ATOM 44 O THR A 3 -2.248 -4.819 -48.692 1.00 0.00 O ATOM 45 CB THR A 3 -2.302 -7.890 -48.977 1.00 0.00 C ATOM 46 OG1 THR A 3 -1.922 -9.067 -49.703 1.00 0.00 O ATOM 47 CG2 THR A 3 -3.444 -8.239 -48.053 1.00 0.00 C ATOM 48 H THR A 3 -0.892 -7.255 -50.957 1.00 0.00 H ATOM 49 HA THR A 3 -3.483 -7.183 -50.592 1.00 0.00 H ATOM 50 HB THR A 3 -1.464 -7.557 -48.379 1.00 0.00 H ATOM 51 HG1 THR A 3 -1.168 -8.866 -50.263 1.00 0.00 H ATOM 52 1HG2 THR A 3 -3.129 -9.026 -47.369 1.00 0.00 H ATOM 53 2HG2 THR A 3 -3.730 -7.374 -47.493 1.00 0.00 H ATOM 54 3HG2 THR A 3 -4.290 -8.587 -48.637 1.00 0.00 H ATOM 55 N PRO A 4 -4.402 -5.116 -49.201 1.00 0.00 N ATOM 56 CA PRO A 4 -4.943 -3.950 -48.505 1.00 0.00 C ATOM 57 C PRO A 4 -4.453 -3.823 -47.061 1.00 0.00 C ATOM 58 O PRO A 4 -4.244 -2.712 -46.571 1.00 0.00 O ATOM 59 CB PRO A 4 -6.444 -4.228 -48.550 1.00 0.00 C ATOM 60 CG PRO A 4 -6.620 -4.977 -49.852 1.00 0.00 C ATOM 61 CD PRO A 4 -5.424 -5.875 -49.954 1.00 0.00 C ATOM 62 HA PRO A 4 -4.692 -3.041 -49.052 1.00 0.00 H ATOM 63 1HB PRO A 4 -6.745 -4.812 -47.668 1.00 0.00 H ATOM 64 2HB PRO A 4 -7.004 -3.282 -48.514 1.00 0.00 H ATOM 65 1HG PRO A 4 -7.564 -5.541 -49.840 1.00 0.00 H ATOM 66 2HG PRO A 4 -6.682 -4.269 -50.690 1.00 0.00 H ATOM 67 1HD PRO A 4 -5.646 -6.831 -49.479 1.00 0.00 H ATOM 68 2HD PRO A 4 -5.172 -6.011 -51.014 1.00 0.00 H ATOM 69 N ALA A 5 -4.201 -4.955 -46.408 1.00 0.00 N ATOM 70 CA ALA A 5 -3.702 -4.944 -45.045 1.00 0.00 C ATOM 71 C ALA A 5 -2.351 -4.246 -45.034 1.00 0.00 C ATOM 72 O ALA A 5 -2.021 -3.512 -44.100 1.00 0.00 O ATOM 73 CB ALA A 5 -3.593 -6.361 -44.511 1.00 0.00 C ATOM 74 H ALA A 5 -4.416 -5.836 -46.845 1.00 0.00 H ATOM 75 HA ALA A 5 -4.391 -4.394 -44.405 1.00 0.00 H ATOM 76 1HB ALA A 5 -3.181 -6.338 -43.502 1.00 0.00 H ATOM 77 2HB ALA A 5 -4.582 -6.818 -44.490 1.00 0.00 H ATOM 78 3HB ALA A 5 -2.936 -6.941 -45.159 1.00 0.00 H ATOM 79 N LEU A 6 -1.600 -4.453 -46.114 1.00 0.00 N ATOM 80 CA LEU A 6 -0.258 -3.930 -46.253 1.00 0.00 C ATOM 81 C LEU A 6 -0.290 -2.528 -46.805 1.00 0.00 C ATOM 82 O LEU A 6 0.478 -1.685 -46.363 1.00 0.00 O ATOM 83 CB LEU A 6 0.578 -4.821 -47.171 1.00 0.00 C ATOM 84 CG LEU A 6 0.774 -6.238 -46.710 1.00 0.00 C ATOM 85 CD1 LEU A 6 1.511 -7.009 -47.796 1.00 0.00 C ATOM 86 CD2 LEU A 6 1.547 -6.230 -45.405 1.00 0.00 C ATOM 87 H LEU A 6 -1.975 -5.023 -46.857 1.00 0.00 H ATOM 88 HA LEU A 6 0.215 -3.924 -45.273 1.00 0.00 H ATOM 89 1HB LEU A 6 0.120 -4.861 -48.131 1.00 0.00 H ATOM 90 2HB LEU A 6 1.565 -4.371 -47.285 1.00 0.00 H ATOM 91 HG LEU A 6 -0.195 -6.713 -46.558 1.00 0.00 H ATOM 92 1HD1 LEU A 6 1.659 -8.039 -47.474 1.00 0.00 H ATOM 93 2HD1 LEU A 6 0.923 -6.999 -48.715 1.00 0.00 H ATOM 94 3HD1 LEU A 6 2.479 -6.544 -47.979 1.00 0.00 H ATOM 95 1HD2 LEU A 6 1.692 -7.255 -45.062 1.00 0.00 H ATOM 96 2HD2 LEU A 6 2.517 -5.757 -45.559 1.00 0.00 H ATOM 97 3HD2 LEU A 6 0.986 -5.673 -44.653 1.00 0.00 H ATOM 98 N ILE A 7 -1.315 -2.217 -47.603 1.00 0.00 N ATOM 99 CA ILE A 7 -1.443 -0.861 -48.117 1.00 0.00 C ATOM 100 C ILE A 7 -1.696 0.069 -46.946 1.00 0.00 C ATOM 101 O ILE A 7 -1.042 1.098 -46.819 1.00 0.00 O ATOM 102 CB ILE A 7 -2.573 -0.699 -49.148 1.00 0.00 C ATOM 103 CG1 ILE A 7 -2.224 -1.488 -50.412 1.00 0.00 C ATOM 104 CG2 ILE A 7 -2.792 0.769 -49.457 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.334 -1.590 -51.420 1.00 0.00 C ATOM 106 H ILE A 7 -1.817 -2.964 -48.051 1.00 0.00 H ATOM 107 HA ILE A 7 -0.522 -0.588 -48.631 1.00 0.00 H ATOM 108 HB ILE A 7 -3.490 -1.120 -48.749 1.00 0.00 H ATOM 109 1HG1 ILE A 7 -1.387 -1.028 -50.889 1.00 0.00 H ATOM 110 2HG1 ILE A 7 -1.939 -2.483 -50.126 1.00 0.00 H ATOM 111 1HG2 ILE A 7 -3.593 0.872 -50.188 1.00 0.00 H ATOM 112 2HG2 ILE A 7 -3.065 1.297 -48.543 1.00 0.00 H ATOM 113 3HG2 ILE A 7 -1.874 1.197 -49.862 1.00 0.00 H ATOM 114 1HD1 ILE A 7 -2.991 -2.167 -52.279 1.00 0.00 H ATOM 115 2HD1 ILE A 7 -4.185 -2.079 -50.986 1.00 0.00 H ATOM 116 3HD1 ILE A 7 -3.622 -0.593 -51.746 1.00 0.00 H ATOM 117 N PHE A 8 -2.486 -0.409 -45.985 1.00 0.00 N ATOM 118 CA PHE A 8 -2.728 0.354 -44.769 1.00 0.00 C ATOM 119 C PHE A 8 -1.421 0.570 -44.021 1.00 0.00 C ATOM 120 O PHE A 8 -1.037 1.704 -43.737 1.00 0.00 O ATOM 121 CB PHE A 8 -3.717 -0.338 -43.844 1.00 0.00 C ATOM 122 CG PHE A 8 -3.873 0.405 -42.550 1.00 0.00 C ATOM 123 CD1 PHE A 8 -4.646 1.553 -42.474 1.00 0.00 C ATOM 124 CD2 PHE A 8 -3.242 -0.047 -41.400 1.00 0.00 C ATOM 125 CE1 PHE A 8 -4.785 2.232 -41.278 1.00 0.00 C ATOM 126 CE2 PHE A 8 -3.380 0.627 -40.204 1.00 0.00 C ATOM 127 CZ PHE A 8 -4.153 1.769 -40.143 1.00 0.00 C ATOM 128 H PHE A 8 -3.135 -1.143 -46.224 1.00 0.00 H ATOM 129 HA PHE A 8 -3.142 1.326 -45.045 1.00 0.00 H ATOM 130 1HB PHE A 8 -4.687 -0.415 -44.332 1.00 0.00 H ATOM 131 2HB PHE A 8 -3.381 -1.350 -43.636 1.00 0.00 H ATOM 132 HD1 PHE A 8 -5.147 1.918 -43.371 1.00 0.00 H ATOM 133 HD2 PHE A 8 -2.631 -0.950 -41.448 1.00 0.00 H ATOM 134 HE1 PHE A 8 -5.396 3.133 -41.231 1.00 0.00 H ATOM 135 HE2 PHE A 8 -2.879 0.261 -39.308 1.00 0.00 H ATOM 136 HZ PHE A 8 -4.262 2.304 -39.201 1.00 0.00 H ATOM 137 N ALA A 9 -0.678 -0.526 -43.832 1.00 0.00 N ATOM 138 CA ALA A 9 0.550 -0.481 -43.048 1.00 0.00 C ATOM 139 C ALA A 9 1.520 0.503 -43.695 1.00 0.00 C ATOM 140 O ALA A 9 2.161 1.292 -43.003 1.00 0.00 O ATOM 141 CB ALA A 9 1.161 -1.870 -42.954 1.00 0.00 C ATOM 142 H ALA A 9 -1.113 -1.429 -43.972 1.00 0.00 H ATOM 143 HA ALA A 9 0.325 -0.137 -42.039 1.00 0.00 H ATOM 144 1HB ALA A 9 2.092 -1.819 -42.392 1.00 0.00 H ATOM 145 2HB ALA A 9 0.465 -2.538 -42.448 1.00 0.00 H ATOM 146 3HB ALA A 9 1.363 -2.247 -43.952 1.00 0.00 H ATOM 147 N ILE A 10 1.540 0.496 -45.028 1.00 0.00 N ATOM 148 CA ILE A 10 2.371 1.369 -45.837 1.00 0.00 C ATOM 149 C ILE A 10 1.958 2.816 -45.683 1.00 0.00 C ATOM 150 O ILE A 10 2.784 3.653 -45.357 1.00 0.00 O ATOM 151 CB ILE A 10 2.307 0.981 -47.330 1.00 0.00 C ATOM 152 CG1 ILE A 10 3.021 -0.362 -47.550 1.00 0.00 C ATOM 153 CG2 ILE A 10 2.920 2.064 -48.166 1.00 0.00 C ATOM 154 CD1 ILE A 10 2.756 -0.976 -48.908 1.00 0.00 C ATOM 155 H ILE A 10 1.106 -0.285 -45.492 1.00 0.00 H ATOM 156 HA ILE A 10 3.408 1.236 -45.536 1.00 0.00 H ATOM 157 HB ILE A 10 1.281 0.845 -47.629 1.00 0.00 H ATOM 158 1HG1 ILE A 10 4.083 -0.219 -47.438 1.00 0.00 H ATOM 159 2HG1 ILE A 10 2.701 -1.059 -46.790 1.00 0.00 H ATOM 160 1HG2 ILE A 10 2.874 1.786 -49.210 1.00 0.00 H ATOM 161 2HG2 ILE A 10 2.373 2.987 -48.011 1.00 0.00 H ATOM 162 3HG2 ILE A 10 3.942 2.208 -47.889 1.00 0.00 H ATOM 163 1HD1 ILE A 10 3.291 -1.921 -48.991 1.00 0.00 H ATOM 164 2HD1 ILE A 10 1.688 -1.152 -49.024 1.00 0.00 H ATOM 165 3HD1 ILE A 10 3.100 -0.295 -49.684 1.00 0.00 H ATOM 166 N THR A 11 0.649 3.042 -45.645 1.00 0.00 N ATOM 167 CA THR A 11 0.083 4.384 -45.541 1.00 0.00 C ATOM 168 C THR A 11 0.477 5.104 -44.256 1.00 0.00 C ATOM 169 O THR A 11 1.462 5.826 -44.149 1.00 0.00 O ATOM 170 CB THR A 11 -1.455 4.345 -45.627 1.00 0.00 C ATOM 171 OG1 THR A 11 -1.851 3.768 -46.880 1.00 0.00 O ATOM 172 CG2 THR A 11 -2.022 5.741 -45.513 1.00 0.00 C ATOM 173 H THR A 11 0.054 2.339 -46.057 1.00 0.00 H ATOM 174 HA THR A 11 0.470 4.980 -46.367 1.00 0.00 H ATOM 175 HB THR A 11 -1.846 3.732 -44.823 1.00 0.00 H ATOM 176 HG1 THR A 11 -1.486 2.882 -46.953 1.00 0.00 H ATOM 177 1HG2 THR A 11 -3.108 5.697 -45.575 1.00 0.00 H ATOM 178 2HG2 THR A 11 -1.729 6.175 -44.556 1.00 0.00 H ATOM 179 3HG2 THR A 11 -1.636 6.357 -46.325 1.00 0.00 H ATOM 180 N VAL A 12 0.484 4.232 -43.258 1.00 0.00 N ATOM 181 CA VAL A 12 0.878 4.638 -41.912 1.00 0.00 C ATOM 182 C VAL A 12 2.390 4.921 -41.829 1.00 0.00 C ATOM 183 O VAL A 12 2.823 5.928 -41.266 1.00 0.00 O ATOM 184 CB VAL A 12 0.481 3.532 -40.920 1.00 0.00 C ATOM 185 CG1 VAL A 12 1.041 3.849 -39.545 1.00 0.00 C ATOM 186 CG2 VAL A 12 -1.042 3.412 -40.893 1.00 0.00 C ATOM 187 H VAL A 12 -0.041 3.372 -43.366 1.00 0.00 H ATOM 188 HA VAL A 12 0.350 5.558 -41.660 1.00 0.00 H ATOM 189 HB VAL A 12 0.916 2.585 -41.231 1.00 0.00 H ATOM 190 1HG1 VAL A 12 0.756 3.062 -38.848 1.00 0.00 H ATOM 191 2HG1 VAL A 12 2.127 3.911 -39.597 1.00 0.00 H ATOM 192 3HG1 VAL A 12 0.640 4.802 -39.201 1.00 0.00 H ATOM 193 1HG2 VAL A 12 -1.332 2.631 -40.193 1.00 0.00 H ATOM 194 2HG2 VAL A 12 -1.477 4.360 -40.579 1.00 0.00 H ATOM 195 3HG2 VAL A 12 -1.405 3.159 -41.891 1.00 0.00 H ATOM 196 N ALA A 13 3.173 4.005 -42.410 1.00 0.00 N ATOM 197 CA ALA A 13 4.635 4.062 -42.536 1.00 0.00 C ATOM 198 C ALA A 13 5.204 5.168 -43.458 1.00 0.00 C ATOM 199 O ALA A 13 5.902 6.090 -43.045 1.00 0.00 O ATOM 200 CB ALA A 13 5.151 2.707 -42.999 1.00 0.00 C ATOM 201 H ALA A 13 2.716 3.208 -42.830 1.00 0.00 H ATOM 202 HA ALA A 13 5.018 4.294 -41.547 1.00 0.00 H ATOM 203 1HB ALA A 13 6.242 2.718 -43.014 1.00 0.00 H ATOM 204 2HB ALA A 13 4.806 1.933 -42.314 1.00 0.00 H ATOM 205 3HB ALA A 13 4.776 2.498 -44.000 1.00 0.00 H ATOM 206 N THR A 14 4.320 5.613 -44.347 1.00 0.00 N ATOM 207 CA THR A 14 4.674 6.652 -45.315 1.00 0.00 C ATOM 208 C THR A 14 4.932 7.999 -44.666 1.00 0.00 C ATOM 209 O THR A 14 5.881 8.702 -45.017 1.00 0.00 O ATOM 210 CB THR A 14 3.578 6.832 -46.394 1.00 0.00 C ATOM 211 OG1 THR A 14 3.397 5.604 -47.105 1.00 0.00 O ATOM 212 CG2 THR A 14 3.956 7.928 -47.382 1.00 0.00 C ATOM 213 H THR A 14 3.375 5.259 -44.361 1.00 0.00 H ATOM 214 HA THR A 14 5.602 6.359 -45.795 1.00 0.00 H ATOM 215 HB THR A 14 2.645 7.097 -45.917 1.00 0.00 H ATOM 216 HG1 THR A 14 3.274 4.893 -46.480 1.00 0.00 H ATOM 217 1HG2 THR A 14 3.170 8.031 -48.126 1.00 0.00 H ATOM 218 2HG2 THR A 14 4.081 8.869 -46.853 1.00 0.00 H ATOM 219 3HG2 THR A 14 4.875 7.671 -47.869 1.00 0.00 H ATOM 220 N ILE A 15 4.098 8.334 -43.698 1.00 0.00 N ATOM 221 CA ILE A 15 4.146 9.619 -43.037 1.00 0.00 C ATOM 222 C ILE A 15 4.380 9.365 -41.556 1.00 0.00 C ATOM 223 O ILE A 15 4.079 10.191 -40.695 1.00 0.00 O ATOM 224 CB ILE A 15 2.821 10.355 -43.290 1.00 0.00 C ATOM 225 CG1 ILE A 15 1.645 9.543 -42.757 1.00 0.00 C ATOM 226 CG2 ILE A 15 2.675 10.622 -44.779 1.00 0.00 C ATOM 227 CD1 ILE A 15 0.332 10.323 -42.741 1.00 0.00 C ATOM 228 H ILE A 15 3.371 7.683 -43.422 1.00 0.00 H ATOM 229 HA ILE A 15 4.956 10.214 -43.455 1.00 0.00 H ATOM 230 HB ILE A 15 2.818 11.296 -42.752 1.00 0.00 H ATOM 231 1HG1 ILE A 15 1.519 8.652 -43.378 1.00 0.00 H ATOM 232 2HG1 ILE A 15 1.871 9.215 -41.742 1.00 0.00 H ATOM 233 1HG2 ILE A 15 1.756 11.132 -44.956 1.00 0.00 H ATOM 234 2HG2 ILE A 15 3.502 11.237 -45.126 1.00 0.00 H ATOM 235 3HG2 ILE A 15 2.678 9.683 -45.317 1.00 0.00 H ATOM 236 1HD1 ILE A 15 -0.463 9.690 -42.351 1.00 0.00 H ATOM 237 2HD1 ILE A 15 0.438 11.203 -42.106 1.00 0.00 H ATOM 238 3HD1 ILE A 15 0.080 10.637 -43.753 1.00 0.00 H ATOM 239 N GLY A 16 4.902 8.163 -41.304 1.00 0.00 N ATOM 240 CA GLY A 16 5.170 7.573 -40.003 1.00 0.00 C ATOM 241 C GLY A 16 6.522 7.917 -39.391 1.00 0.00 C ATOM 242 O GLY A 16 7.005 7.154 -38.560 1.00 0.00 O ATOM 243 H GLY A 16 5.155 7.595 -42.095 1.00 0.00 H ATOM 244 1HA GLY A 16 4.397 7.894 -39.306 1.00 0.00 H ATOM 245 2HA GLY A 16 5.111 6.491 -40.089 1.00 0.00 H ATOM 246 N SER A 17 7.165 9.013 -39.813 1.00 0.00 N ATOM 247 CA SER A 17 8.537 9.343 -39.365 1.00 0.00 C ATOM 248 C SER A 17 8.580 9.853 -37.884 1.00 0.00 C ATOM 249 O SER A 17 9.004 10.987 -37.641 1.00 0.00 O ATOM 250 CB SER A 17 9.141 10.394 -40.279 1.00 0.00 C ATOM 251 OG SER A 17 9.283 9.906 -41.588 1.00 0.00 O ATOM 252 H SER A 17 6.702 9.639 -40.455 1.00 0.00 H ATOM 253 HA SER A 17 9.138 8.433 -39.391 1.00 0.00 H ATOM 254 1HB SER A 17 8.507 11.278 -40.285 1.00 0.00 H ATOM 255 2HB SER A 17 10.116 10.694 -39.893 1.00 0.00 H ATOM 256 HG SER A 17 9.763 10.583 -42.073 1.00 0.00 H ATOM 257 N PHE A 18 8.277 8.969 -36.893 1.00 0.00 N ATOM 258 CA PHE A 18 8.238 9.257 -35.444 1.00 0.00 C ATOM 259 C PHE A 18 9.621 9.183 -34.833 1.00 0.00 C ATOM 260 O PHE A 18 9.792 9.471 -33.652 1.00 0.00 O ATOM 261 CB PHE A 18 7.329 8.289 -34.674 1.00 0.00 C ATOM 262 CG PHE A 18 7.788 6.847 -34.557 1.00 0.00 C ATOM 263 CD1 PHE A 18 8.714 6.499 -33.579 1.00 0.00 C ATOM 264 CD2 PHE A 18 7.317 5.854 -35.393 1.00 0.00 C ATOM 265 CE1 PHE A 18 9.158 5.204 -33.438 1.00 0.00 C ATOM 266 CE2 PHE A 18 7.763 4.549 -35.250 1.00 0.00 C ATOM 267 CZ PHE A 18 8.688 4.234 -34.266 1.00 0.00 C ATOM 268 H PHE A 18 8.020 8.035 -37.164 1.00 0.00 H ATOM 269 HA PHE A 18 7.775 10.234 -35.297 1.00 0.00 H ATOM 270 1HB PHE A 18 7.199 8.654 -33.670 1.00 0.00 H ATOM 271 2HB PHE A 18 6.350 8.267 -35.152 1.00 0.00 H ATOM 272 HD1 PHE A 18 9.089 7.265 -32.921 1.00 0.00 H ATOM 273 HD2 PHE A 18 6.592 6.100 -36.165 1.00 0.00 H ATOM 274 HE1 PHE A 18 9.884 4.954 -32.665 1.00 0.00 H ATOM 275 HE2 PHE A 18 7.388 3.770 -35.912 1.00 0.00 H ATOM 276 HZ PHE A 18 9.040 3.211 -34.153 1.00 0.00 H ATOM 277 N GLN A 19 10.613 8.920 -35.692 1.00 0.00 N ATOM 278 CA GLN A 19 12.002 8.729 -35.308 1.00 0.00 C ATOM 279 C GLN A 19 12.526 9.975 -34.582 1.00 0.00 C ATOM 280 O GLN A 19 13.143 9.865 -33.531 1.00 0.00 O ATOM 281 CB GLN A 19 12.854 8.429 -36.550 1.00 0.00 C ATOM 282 CG GLN A 19 14.289 8.069 -36.251 1.00 0.00 C ATOM 283 CD GLN A 19 15.131 7.840 -37.518 1.00 0.00 C ATOM 284 OE1 GLN A 19 14.720 8.166 -38.635 1.00 0.00 O ATOM 285 NE2 GLN A 19 16.312 7.273 -37.328 1.00 0.00 N ATOM 286 H GLN A 19 10.355 8.618 -36.619 1.00 0.00 H ATOM 287 HA GLN A 19 12.064 7.884 -34.622 1.00 0.00 H ATOM 288 1HB GLN A 19 12.407 7.600 -37.102 1.00 0.00 H ATOM 289 2HB GLN A 19 12.855 9.301 -37.206 1.00 0.00 H ATOM 290 1HG GLN A 19 14.744 8.879 -35.689 1.00 0.00 H ATOM 291 2HG GLN A 19 14.301 7.153 -35.666 1.00 0.00 H ATOM 292 1HE2 GLN A 19 16.918 7.091 -38.104 1.00 0.00 H ATOM 293 2HE2 GLN A 19 16.586 7.031 -36.393 1.00 0.00 H ATOM 294 N PHE A 20 12.107 11.153 -35.042 1.00 0.00 N ATOM 295 CA PHE A 20 12.554 12.407 -34.446 1.00 0.00 C ATOM 296 C PHE A 20 12.174 12.450 -32.981 1.00 0.00 C ATOM 297 O PHE A 20 13.019 12.669 -32.111 1.00 0.00 O ATOM 298 CB PHE A 20 11.938 13.588 -35.187 1.00 0.00 C ATOM 299 CG PHE A 20 12.298 14.928 -34.614 1.00 0.00 C ATOM 300 CD1 PHE A 20 13.496 15.530 -34.901 1.00 0.00 C ATOM 301 CD2 PHE A 20 11.413 15.578 -33.779 1.00 0.00 C ATOM 302 CE1 PHE A 20 13.812 16.757 -34.370 1.00 0.00 C ATOM 303 CE2 PHE A 20 11.716 16.805 -33.242 1.00 0.00 C ATOM 304 CZ PHE A 20 12.922 17.398 -33.538 1.00 0.00 C ATOM 305 H PHE A 20 11.636 11.185 -35.938 1.00 0.00 H ATOM 306 HA PHE A 20 13.635 12.479 -34.552 1.00 0.00 H ATOM 307 1HB PHE A 20 12.258 13.569 -36.229 1.00 0.00 H ATOM 308 2HB PHE A 20 10.852 13.497 -35.175 1.00 0.00 H ATOM 309 HD1 PHE A 20 14.191 15.030 -35.550 1.00 0.00 H ATOM 310 HD2 PHE A 20 10.469 15.106 -33.551 1.00 0.00 H ATOM 311 HE1 PHE A 20 14.766 17.221 -34.606 1.00 0.00 H ATOM 312 HE2 PHE A 20 11.007 17.307 -32.585 1.00 0.00 H ATOM 313 HZ PHE A 20 13.173 18.371 -33.116 1.00 0.00 H ATOM 314 N GLY A 21 10.906 12.181 -32.723 1.00 0.00 N ATOM 315 CA GLY A 21 10.356 12.180 -31.382 1.00 0.00 C ATOM 316 C GLY A 21 10.965 11.057 -30.557 1.00 0.00 C ATOM 317 O GLY A 21 11.330 11.255 -29.396 1.00 0.00 O ATOM 318 H GLY A 21 10.282 12.025 -33.501 1.00 0.00 H ATOM 319 1HA GLY A 21 10.549 13.140 -30.904 1.00 0.00 H ATOM 320 2HA GLY A 21 9.285 12.062 -31.437 1.00 0.00 H ATOM 321 N TYR A 22 11.223 9.926 -31.221 1.00 0.00 N ATOM 322 CA TYR A 22 11.801 8.780 -30.539 1.00 0.00 C ATOM 323 C TYR A 22 13.130 9.209 -29.951 1.00 0.00 C ATOM 324 O TYR A 22 13.330 9.108 -28.748 1.00 0.00 O ATOM 325 CB TYR A 22 11.965 7.581 -31.522 1.00 0.00 C ATOM 326 CG TYR A 22 12.580 6.300 -30.897 1.00 0.00 C ATOM 327 CD1 TYR A 22 11.780 5.473 -30.134 1.00 0.00 C ATOM 328 CD2 TYR A 22 13.926 5.960 -31.084 1.00 0.00 C ATOM 329 CE1 TYR A 22 12.302 4.321 -29.561 1.00 0.00 C ATOM 330 CE2 TYR A 22 14.441 4.783 -30.494 1.00 0.00 C ATOM 331 CZ TYR A 22 13.619 3.978 -29.739 1.00 0.00 C ATOM 332 OH TYR A 22 14.094 2.810 -29.143 1.00 0.00 O ATOM 333 H TYR A 22 10.840 9.811 -32.149 1.00 0.00 H ATOM 334 HA TYR A 22 11.140 8.470 -29.739 1.00 0.00 H ATOM 335 1HB TYR A 22 10.998 7.325 -31.922 1.00 0.00 H ATOM 336 2HB TYR A 22 12.596 7.877 -32.348 1.00 0.00 H ATOM 337 HD1 TYR A 22 10.730 5.726 -29.980 1.00 0.00 H ATOM 338 HD2 TYR A 22 14.573 6.601 -31.683 1.00 0.00 H ATOM 339 HE1 TYR A 22 11.667 3.684 -28.967 1.00 0.00 H ATOM 340 HE2 TYR A 22 15.490 4.512 -30.637 1.00 0.00 H ATOM 341 HH TYR A 22 15.076 2.789 -29.154 1.00 0.00 H ATOM 342 N ASN A 23 13.966 9.819 -30.788 1.00 0.00 N ATOM 343 CA ASN A 23 15.315 10.253 -30.438 1.00 0.00 C ATOM 344 C ASN A 23 15.322 11.240 -29.280 1.00 0.00 C ATOM 345 O ASN A 23 16.135 11.122 -28.363 1.00 0.00 O ATOM 346 CB ASN A 23 15.970 10.844 -31.646 1.00 0.00 C ATOM 347 CG ASN A 23 16.254 9.840 -32.667 1.00 0.00 C ATOM 348 OD1 ASN A 23 16.112 10.104 -33.857 1.00 0.00 O ATOM 349 ND2 ASN A 23 16.653 8.683 -32.247 1.00 0.00 N ATOM 350 H ASN A 23 13.722 9.820 -31.766 1.00 0.00 H ATOM 351 HA ASN A 23 15.885 9.378 -30.119 1.00 0.00 H ATOM 352 1HB ASN A 23 15.326 11.609 -32.070 1.00 0.00 H ATOM 353 2HB ASN A 23 16.894 11.319 -31.346 1.00 0.00 H ATOM 354 1HD2 ASN A 23 16.860 7.961 -32.905 1.00 0.00 H ATOM 355 2HD2 ASN A 23 16.754 8.515 -31.268 1.00 0.00 H ATOM 356 N THR A 24 14.325 12.120 -29.252 1.00 0.00 N ATOM 357 CA THR A 24 14.201 13.057 -28.148 1.00 0.00 C ATOM 358 C THR A 24 13.981 12.335 -26.826 1.00 0.00 C ATOM 359 O THR A 24 14.637 12.632 -25.829 1.00 0.00 O ATOM 360 CB THR A 24 13.040 14.048 -28.383 1.00 0.00 C ATOM 361 OG1 THR A 24 13.383 14.931 -29.481 1.00 0.00 O ATOM 362 CG2 THR A 24 12.774 14.864 -27.157 1.00 0.00 C ATOM 363 H THR A 24 13.814 12.303 -30.107 1.00 0.00 H ATOM 364 HA THR A 24 15.122 13.617 -28.080 1.00 0.00 H ATOM 365 HB THR A 24 12.141 13.494 -28.642 1.00 0.00 H ATOM 366 HG1 THR A 24 14.083 15.559 -29.188 1.00 0.00 H ATOM 367 1HG2 THR A 24 11.952 15.554 -27.346 1.00 0.00 H ATOM 368 2HG2 THR A 24 12.514 14.192 -26.355 1.00 0.00 H ATOM 369 3HG2 THR A 24 13.623 15.412 -26.894 1.00 0.00 H ATOM 370 N GLY A 25 13.111 11.342 -26.839 1.00 0.00 N ATOM 371 CA GLY A 25 12.787 10.609 -25.627 1.00 0.00 C ATOM 372 C GLY A 25 13.845 9.570 -25.219 1.00 0.00 C ATOM 373 O GLY A 25 14.146 9.437 -24.037 1.00 0.00 O ATOM 374 H GLY A 25 12.553 11.194 -27.674 1.00 0.00 H ATOM 375 1HA GLY A 25 12.664 11.318 -24.809 1.00 0.00 H ATOM 376 2HA GLY A 25 11.835 10.098 -25.770 1.00 0.00 H ATOM 377 N VAL A 26 14.560 8.999 -26.193 1.00 0.00 N ATOM 378 CA VAL A 26 15.500 7.904 -25.904 1.00 0.00 C ATOM 379 C VAL A 26 16.676 8.182 -25.005 1.00 0.00 C ATOM 380 O VAL A 26 16.994 7.358 -24.157 1.00 0.00 O ATOM 381 CB VAL A 26 16.103 7.328 -27.169 1.00 0.00 C ATOM 382 CG1 VAL A 26 17.208 6.491 -26.836 1.00 0.00 C ATOM 383 CG2 VAL A 26 15.149 6.618 -27.893 1.00 0.00 C ATOM 384 H VAL A 26 14.271 9.143 -27.148 1.00 0.00 H ATOM 385 HA VAL A 26 14.930 7.121 -25.403 1.00 0.00 H ATOM 386 HB VAL A 26 16.487 8.139 -27.792 1.00 0.00 H ATOM 387 1HG1 VAL A 26 17.624 6.090 -27.745 1.00 0.00 H ATOM 388 2HG1 VAL A 26 17.958 7.071 -26.314 1.00 0.00 H ATOM 389 3HG1 VAL A 26 16.872 5.699 -26.213 1.00 0.00 H ATOM 390 1HG2 VAL A 26 15.617 6.243 -28.757 1.00 0.00 H ATOM 391 2HG2 VAL A 26 14.763 5.802 -27.285 1.00 0.00 H ATOM 392 3HG2 VAL A 26 14.387 7.232 -28.149 1.00 0.00 H ATOM 393 N ILE A 27 17.323 9.320 -25.176 1.00 0.00 N ATOM 394 CA ILE A 27 18.540 9.625 -24.435 1.00 0.00 C ATOM 395 C ILE A 27 18.291 9.793 -22.924 1.00 0.00 C ATOM 396 O ILE A 27 19.214 9.682 -22.121 1.00 0.00 O ATOM 397 CB ILE A 27 19.173 10.905 -25.001 1.00 0.00 C ATOM 398 CG1 ILE A 27 20.632 10.979 -24.613 1.00 0.00 C ATOM 399 CG2 ILE A 27 18.423 12.127 -24.511 1.00 0.00 C ATOM 400 CD1 ILE A 27 21.484 9.855 -25.192 1.00 0.00 C ATOM 401 H ILE A 27 16.964 10.000 -25.831 1.00 0.00 H ATOM 402 HA ILE A 27 19.228 8.787 -24.547 1.00 0.00 H ATOM 403 HB ILE A 27 19.135 10.876 -26.086 1.00 0.00 H ATOM 404 1HG1 ILE A 27 21.039 11.923 -24.948 1.00 0.00 H ATOM 405 2HG1 ILE A 27 20.702 10.947 -23.550 1.00 0.00 H ATOM 406 1HG2 ILE A 27 18.883 13.017 -24.919 1.00 0.00 H ATOM 407 2HG2 ILE A 27 17.384 12.069 -24.837 1.00 0.00 H ATOM 408 3HG2 ILE A 27 18.459 12.167 -23.424 1.00 0.00 H ATOM 409 1HD1 ILE A 27 22.519 9.977 -24.868 1.00 0.00 H ATOM 410 2HD1 ILE A 27 21.105 8.893 -24.841 1.00 0.00 H ATOM 411 3HD1 ILE A 27 21.438 9.887 -26.281 1.00 0.00 H ATOM 412 N ASN A 28 17.042 10.063 -22.556 1.00 0.00 N ATOM 413 CA ASN A 28 16.610 10.354 -21.191 1.00 0.00 C ATOM 414 C ASN A 28 16.700 9.138 -20.254 1.00 0.00 C ATOM 415 O ASN A 28 17.590 9.058 -19.409 1.00 0.00 O ATOM 416 CB ASN A 28 15.189 10.883 -21.249 1.00 0.00 C ATOM 417 CG ASN A 28 14.598 11.254 -19.968 1.00 0.00 C ATOM 418 OD1 ASN A 28 15.226 11.240 -18.909 1.00 0.00 O ATOM 419 ND2 ASN A 28 13.348 11.601 -20.045 1.00 0.00 N ATOM 420 H ASN A 28 16.327 10.080 -23.273 1.00 0.00 H ATOM 421 HA ASN A 28 17.260 11.128 -20.783 1.00 0.00 H ATOM 422 1HB ASN A 28 15.168 11.766 -21.890 1.00 0.00 H ATOM 423 2HB ASN A 28 14.544 10.138 -21.695 1.00 0.00 H ATOM 424 1HD2 ASN A 28 12.852 11.871 -19.238 1.00 0.00 H ATOM 425 2HD2 ASN A 28 12.885 11.595 -20.930 1.00 0.00 H ATOM 426 N ALA A 29 15.909 8.106 -20.547 1.00 0.00 N ATOM 427 CA ALA A 29 15.803 6.888 -19.741 1.00 0.00 C ATOM 428 C ALA A 29 17.108 6.094 -19.440 1.00 0.00 C ATOM 429 O ALA A 29 17.256 5.648 -18.302 1.00 0.00 O ATOM 430 CB ALA A 29 14.818 5.946 -20.403 1.00 0.00 C ATOM 431 H ALA A 29 15.255 8.220 -21.307 1.00 0.00 H ATOM 432 HA ALA A 29 15.434 7.190 -18.760 1.00 0.00 H ATOM 433 1HB ALA A 29 14.703 5.070 -19.786 1.00 0.00 H ATOM 434 2HB ALA A 29 13.855 6.445 -20.515 1.00 0.00 H ATOM 435 3HB ALA A 29 15.171 5.650 -21.373 1.00 0.00 H ATOM 436 N PRO A 30 18.065 5.876 -20.369 1.00 0.00 N ATOM 437 CA PRO A 30 19.309 5.140 -20.134 1.00 0.00 C ATOM 438 C PRO A 30 20.414 6.001 -19.514 1.00 0.00 C ATOM 439 O PRO A 30 21.550 5.560 -19.447 1.00 0.00 O ATOM 440 CB PRO A 30 19.692 4.674 -21.539 1.00 0.00 C ATOM 441 CG PRO A 30 19.270 5.781 -22.417 1.00 0.00 C ATOM 442 CD PRO A 30 17.969 6.286 -21.805 1.00 0.00 C ATOM 443 HA PRO A 30 19.096 4.287 -19.472 1.00 0.00 H ATOM 444 1HB PRO A 30 20.766 4.482 -21.588 1.00 0.00 H ATOM 445 2HB PRO A 30 19.184 3.726 -21.773 1.00 0.00 H ATOM 446 1HG PRO A 30 20.044 6.557 -22.453 1.00 0.00 H ATOM 447 2HG PRO A 30 19.136 5.420 -23.446 1.00 0.00 H ATOM 448 1HD PRO A 30 17.947 7.331 -21.911 1.00 0.00 H ATOM 449 2HD PRO A 30 17.131 5.818 -22.303 1.00 0.00 H ATOM 450 N GLU A 31 20.070 7.176 -18.974 1.00 0.00 N ATOM 451 CA GLU A 31 21.040 8.041 -18.294 1.00 0.00 C ATOM 452 C GLU A 31 21.885 7.372 -17.222 1.00 0.00 C ATOM 453 O GLU A 31 23.113 7.458 -17.242 1.00 0.00 O ATOM 454 CB GLU A 31 20.325 9.231 -17.656 1.00 0.00 C ATOM 455 CG GLU A 31 21.251 10.195 -16.914 1.00 0.00 C ATOM 456 CD GLU A 31 20.519 11.372 -16.325 1.00 0.00 C ATOM 457 OE1 GLU A 31 19.328 11.453 -16.494 1.00 0.00 O ATOM 458 OE2 GLU A 31 21.154 12.193 -15.705 1.00 0.00 O ATOM 459 H GLU A 31 19.132 7.527 -19.111 1.00 0.00 H ATOM 460 HA GLU A 31 21.734 8.405 -19.046 1.00 0.00 H ATOM 461 1HB GLU A 31 19.802 9.796 -18.425 1.00 0.00 H ATOM 462 2HB GLU A 31 19.578 8.871 -16.949 1.00 0.00 H ATOM 463 1HG GLU A 31 21.750 9.653 -16.111 1.00 0.00 H ATOM 464 2HG GLU A 31 22.005 10.552 -17.588 1.00 0.00 H ATOM 465 N LYS A 32 21.248 6.541 -16.393 1.00 0.00 N ATOM 466 CA LYS A 32 21.953 5.837 -15.319 1.00 0.00 C ATOM 467 C LYS A 32 22.902 4.768 -15.850 1.00 0.00 C ATOM 468 O LYS A 32 23.736 4.241 -15.114 1.00 0.00 O ATOM 469 CB LYS A 32 20.965 5.191 -14.349 1.00 0.00 C ATOM 470 CG LYS A 32 20.263 3.981 -14.904 1.00 0.00 C ATOM 471 CD LYS A 32 19.314 3.374 -13.892 1.00 0.00 C ATOM 472 CE LYS A 32 18.756 2.049 -14.382 1.00 0.00 C ATOM 473 NZ LYS A 32 17.851 1.429 -13.378 1.00 0.00 N ATOM 474 H LYS A 32 20.243 6.464 -16.452 1.00 0.00 H ATOM 475 HA LYS A 32 22.559 6.563 -14.775 1.00 0.00 H ATOM 476 1HB LYS A 32 21.487 4.891 -13.441 1.00 0.00 H ATOM 477 2HB LYS A 32 20.205 5.920 -14.063 1.00 0.00 H ATOM 478 1HG LYS A 32 19.696 4.266 -15.793 1.00 0.00 H ATOM 479 2HG LYS A 32 20.998 3.243 -15.183 1.00 0.00 H ATOM 480 1HD LYS A 32 19.840 3.212 -12.951 1.00 0.00 H ATOM 481 2HD LYS A 32 18.486 4.061 -13.711 1.00 0.00 H ATOM 482 1HE LYS A 32 18.206 2.214 -15.307 1.00 0.00 H ATOM 483 2HE LYS A 32 19.584 1.368 -14.585 1.00 0.00 H ATOM 484 1HZ LYS A 32 17.500 0.551 -13.738 1.00 0.00 H ATOM 485 2HZ LYS A 32 18.360 1.263 -12.522 1.00 0.00 H ATOM 486 3HZ LYS A 32 17.076 2.050 -13.196 1.00 0.00 H ATOM 487 N ILE A 33 22.751 4.437 -17.119 1.00 0.00 N ATOM 488 CA ILE A 33 23.536 3.428 -17.775 1.00 0.00 C ATOM 489 C ILE A 33 24.681 4.026 -18.567 1.00 0.00 C ATOM 490 O ILE A 33 25.846 3.721 -18.321 1.00 0.00 O ATOM 491 CB ILE A 33 22.677 2.586 -18.704 1.00 0.00 C ATOM 492 CG1 ILE A 33 21.528 1.949 -17.951 1.00 0.00 C ATOM 493 CG2 ILE A 33 23.489 1.604 -19.319 1.00 0.00 C ATOM 494 CD1 ILE A 33 21.966 1.051 -16.832 1.00 0.00 C ATOM 495 H ILE A 33 22.076 4.932 -17.678 1.00 0.00 H ATOM 496 HA ILE A 33 23.955 2.770 -17.015 1.00 0.00 H ATOM 497 HB ILE A 33 22.232 3.212 -19.462 1.00 0.00 H ATOM 498 1HG1 ILE A 33 20.901 2.732 -17.543 1.00 0.00 H ATOM 499 2HG1 ILE A 33 20.928 1.367 -18.647 1.00 0.00 H ATOM 500 1HG2 ILE A 33 22.889 1.022 -19.962 1.00 0.00 H ATOM 501 2HG2 ILE A 33 24.278 2.091 -19.890 1.00 0.00 H ATOM 502 3HG2 ILE A 33 23.932 0.974 -18.551 1.00 0.00 H ATOM 503 1HD1 ILE A 33 21.090 0.631 -16.338 1.00 0.00 H ATOM 504 2HD1 ILE A 33 22.574 0.250 -17.231 1.00 0.00 H ATOM 505 3HD1 ILE A 33 22.546 1.624 -16.111 1.00 0.00 H ATOM 506 N ILE A 34 24.338 4.962 -19.440 1.00 0.00 N ATOM 507 CA ILE A 34 25.284 5.532 -20.374 1.00 0.00 C ATOM 508 C ILE A 34 26.367 6.321 -19.676 1.00 0.00 C ATOM 509 O ILE A 34 27.537 6.190 -19.996 1.00 0.00 O ATOM 510 CB ILE A 34 24.627 6.446 -21.402 1.00 0.00 C ATOM 511 CG1 ILE A 34 23.749 5.668 -22.293 1.00 0.00 C ATOM 512 CG2 ILE A 34 25.720 7.175 -22.191 1.00 0.00 C ATOM 513 CD1 ILE A 34 22.877 6.529 -23.191 1.00 0.00 C ATOM 514 H ILE A 34 23.360 5.164 -19.562 1.00 0.00 H ATOM 515 HA ILE A 34 25.756 4.717 -20.921 1.00 0.00 H ATOM 516 HB ILE A 34 23.996 7.172 -20.890 1.00 0.00 H ATOM 517 1HG1 ILE A 34 24.357 5.049 -22.891 1.00 0.00 H ATOM 518 2HG1 ILE A 34 23.107 5.035 -21.689 1.00 0.00 H ATOM 519 1HG2 ILE A 34 25.268 7.828 -22.926 1.00 0.00 H ATOM 520 2HG2 ILE A 34 26.325 7.767 -21.509 1.00 0.00 H ATOM 521 3HG2 ILE A 34 26.353 6.445 -22.698 1.00 0.00 H ATOM 522 1HD1 ILE A 34 22.256 5.888 -23.819 1.00 0.00 H ATOM 523 2HD1 ILE A 34 22.238 7.162 -22.576 1.00 0.00 H ATOM 524 3HD1 ILE A 34 23.507 7.152 -23.823 1.00 0.00 H ATOM 525 N LYS A 35 25.985 7.088 -18.661 1.00 0.00 N ATOM 526 CA LYS A 35 26.960 7.881 -17.938 1.00 0.00 C ATOM 527 C LYS A 35 28.025 7.001 -17.278 1.00 0.00 C ATOM 528 O LYS A 35 29.145 7.462 -17.047 1.00 0.00 O ATOM 529 CB LYS A 35 26.262 8.731 -16.887 1.00 0.00 C ATOM 530 CG LYS A 35 25.498 9.926 -17.459 1.00 0.00 C ATOM 531 CD LYS A 35 24.705 10.628 -16.379 1.00 0.00 C ATOM 532 CE LYS A 35 25.625 11.332 -15.393 1.00 0.00 C ATOM 533 NZ LYS A 35 24.866 12.113 -14.384 1.00 0.00 N ATOM 534 H LYS A 35 25.001 7.187 -18.449 1.00 0.00 H ATOM 535 HA LYS A 35 27.467 8.534 -18.640 1.00 0.00 H ATOM 536 1HB LYS A 35 25.554 8.111 -16.330 1.00 0.00 H ATOM 537 2HB LYS A 35 26.987 9.103 -16.186 1.00 0.00 H ATOM 538 1HG LYS A 35 26.204 10.632 -17.901 1.00 0.00 H ATOM 539 2HG LYS A 35 24.816 9.584 -18.241 1.00 0.00 H ATOM 540 1HD LYS A 35 24.039 11.363 -16.835 1.00 0.00 H ATOM 541 2HD LYS A 35 24.098 9.897 -15.840 1.00 0.00 H ATOM 542 1HE LYS A 35 26.235 10.591 -14.881 1.00 0.00 H ATOM 543 2HE LYS A 35 26.284 12.006 -15.940 1.00 0.00 H ATOM 544 1HZ LYS A 35 25.512 12.565 -13.752 1.00 0.00 H ATOM 545 2HZ LYS A 35 24.307 12.814 -14.852 1.00 0.00 H ATOM 546 3HZ LYS A 35 24.261 11.494 -13.863 1.00 0.00 H ATOM 547 N GLU A 36 27.623 5.816 -16.798 1.00 0.00 N ATOM 548 CA GLU A 36 28.576 4.920 -16.163 1.00 0.00 C ATOM 549 C GLU A 36 29.422 4.262 -17.226 1.00 0.00 C ATOM 550 O GLU A 36 30.634 4.141 -17.069 1.00 0.00 O ATOM 551 CB GLU A 36 27.845 3.860 -15.335 1.00 0.00 C ATOM 552 CG GLU A 36 27.113 4.409 -14.118 1.00 0.00 C ATOM 553 CD GLU A 36 28.033 5.017 -13.095 1.00 0.00 C ATOM 554 OE1 GLU A 36 28.971 4.363 -12.706 1.00 0.00 O ATOM 555 OE2 GLU A 36 27.798 6.136 -12.703 1.00 0.00 O ATOM 556 H GLU A 36 26.746 5.426 -17.115 1.00 0.00 H ATOM 557 HA GLU A 36 29.187 5.490 -15.462 1.00 0.00 H ATOM 558 1HB GLU A 36 27.118 3.348 -15.955 1.00 0.00 H ATOM 559 2HB GLU A 36 28.561 3.114 -14.989 1.00 0.00 H ATOM 560 1HG GLU A 36 26.405 5.172 -14.451 1.00 0.00 H ATOM 561 2HG GLU A 36 26.547 3.602 -13.654 1.00 0.00 H ATOM 562 N PHE A 37 28.818 4.065 -18.396 1.00 0.00 N ATOM 563 CA PHE A 37 29.533 3.486 -19.515 1.00 0.00 C ATOM 564 C PHE A 37 30.675 4.420 -19.860 1.00 0.00 C ATOM 565 O PHE A 37 31.812 3.992 -20.021 1.00 0.00 O ATOM 566 CB PHE A 37 28.627 3.287 -20.737 1.00 0.00 C ATOM 567 CG PHE A 37 29.301 2.625 -21.895 1.00 0.00 C ATOM 568 CD1 PHE A 37 29.536 1.254 -21.898 1.00 0.00 C ATOM 569 CD2 PHE A 37 29.709 3.368 -22.989 1.00 0.00 C ATOM 570 CE1 PHE A 37 30.162 0.650 -22.973 1.00 0.00 C ATOM 571 CE2 PHE A 37 30.330 2.760 -24.059 1.00 0.00 C ATOM 572 CZ PHE A 37 30.555 1.405 -24.049 1.00 0.00 C ATOM 573 H PHE A 37 27.807 3.994 -18.392 1.00 0.00 H ATOM 574 HA PHE A 37 29.900 2.499 -19.232 1.00 0.00 H ATOM 575 1HB PHE A 37 27.765 2.682 -20.458 1.00 0.00 H ATOM 576 2HB PHE A 37 28.252 4.229 -21.078 1.00 0.00 H ATOM 577 HD1 PHE A 37 29.220 0.657 -21.043 1.00 0.00 H ATOM 578 HD2 PHE A 37 29.532 4.445 -23.000 1.00 0.00 H ATOM 579 HE1 PHE A 37 30.341 -0.425 -22.968 1.00 0.00 H ATOM 580 HE2 PHE A 37 30.641 3.348 -24.903 1.00 0.00 H ATOM 581 HZ PHE A 37 31.047 0.935 -24.895 1.00 0.00 H ATOM 582 N ILE A 38 30.351 5.719 -19.919 1.00 0.00 N ATOM 583 CA ILE A 38 31.308 6.759 -20.246 1.00 0.00 C ATOM 584 C ILE A 38 32.466 6.741 -19.260 1.00 0.00 C ATOM 585 O ILE A 38 33.619 6.601 -19.664 1.00 0.00 O ATOM 586 CB ILE A 38 30.647 8.158 -20.246 1.00 0.00 C ATOM 587 CG1 ILE A 38 29.683 8.293 -21.442 1.00 0.00 C ATOM 588 CG2 ILE A 38 31.712 9.243 -20.285 1.00 0.00 C ATOM 589 CD1 ILE A 38 28.782 9.530 -21.373 1.00 0.00 C ATOM 590 H ILE A 38 29.373 5.962 -19.871 1.00 0.00 H ATOM 591 HA ILE A 38 31.713 6.558 -21.237 1.00 0.00 H ATOM 592 HB ILE A 38 30.052 8.275 -19.344 1.00 0.00 H ATOM 593 1HG1 ILE A 38 30.264 8.338 -22.359 1.00 0.00 H ATOM 594 2HG1 ILE A 38 29.051 7.407 -21.488 1.00 0.00 H ATOM 595 1HG2 ILE A 38 31.233 10.221 -20.285 1.00 0.00 H ATOM 596 2HG2 ILE A 38 32.355 9.155 -19.410 1.00 0.00 H ATOM 597 3HG2 ILE A 38 32.311 9.133 -21.188 1.00 0.00 H ATOM 598 1HD1 ILE A 38 28.130 9.556 -22.248 1.00 0.00 H ATOM 599 2HD1 ILE A 38 28.176 9.491 -20.479 1.00 0.00 H ATOM 600 3HD1 ILE A 38 29.398 10.430 -21.352 1.00 0.00 H ATOM 601 N ASN A 39 32.135 6.623 -17.966 1.00 0.00 N ATOM 602 CA ASN A 39 33.167 6.583 -16.935 1.00 0.00 C ATOM 603 C ASN A 39 34.094 5.392 -17.097 1.00 0.00 C ATOM 604 O ASN A 39 35.309 5.510 -16.933 1.00 0.00 O ATOM 605 CB ASN A 39 32.538 6.572 -15.553 1.00 0.00 C ATOM 606 CG ASN A 39 31.948 7.872 -15.161 1.00 0.00 C ATOM 607 OD1 ASN A 39 32.251 8.899 -15.763 1.00 0.00 O ATOM 608 ND2 ASN A 39 31.106 7.850 -14.160 1.00 0.00 N ATOM 609 H ASN A 39 31.181 6.821 -17.687 1.00 0.00 H ATOM 610 HA ASN A 39 33.772 7.477 -17.033 1.00 0.00 H ATOM 611 1HB ASN A 39 31.757 5.816 -15.518 1.00 0.00 H ATOM 612 2HB ASN A 39 33.292 6.299 -14.816 1.00 0.00 H ATOM 613 1HD2 ASN A 39 30.675 8.696 -13.848 1.00 0.00 H ATOM 614 2HD2 ASN A 39 30.895 6.985 -13.705 1.00 0.00 H ATOM 615 N LYS A 40 33.501 4.241 -17.375 1.00 0.00 N ATOM 616 CA LYS A 40 34.239 3.006 -17.536 1.00 0.00 C ATOM 617 C LYS A 40 35.171 3.022 -18.730 1.00 0.00 C ATOM 618 O LYS A 40 36.349 2.690 -18.590 1.00 0.00 O ATOM 619 CB LYS A 40 33.254 1.845 -17.676 1.00 0.00 C ATOM 620 CG LYS A 40 32.508 1.504 -16.395 1.00 0.00 C ATOM 621 CD LYS A 40 31.466 0.425 -16.634 1.00 0.00 C ATOM 622 CE LYS A 40 30.682 0.125 -15.364 1.00 0.00 C ATOM 623 NZ LYS A 40 29.578 -0.846 -15.606 1.00 0.00 N ATOM 624 H LYS A 40 32.520 4.251 -17.622 1.00 0.00 H ATOM 625 HA LYS A 40 34.851 2.853 -16.646 1.00 0.00 H ATOM 626 1HB LYS A 40 32.517 2.084 -18.441 1.00 0.00 H ATOM 627 2HB LYS A 40 33.788 0.954 -18.004 1.00 0.00 H ATOM 628 1HG LYS A 40 33.217 1.152 -15.646 1.00 0.00 H ATOM 629 2HG LYS A 40 32.015 2.395 -16.014 1.00 0.00 H ATOM 630 1HD LYS A 40 30.774 0.757 -17.412 1.00 0.00 H ATOM 631 2HD LYS A 40 31.956 -0.488 -16.971 1.00 0.00 H ATOM 632 1HE LYS A 40 31.359 -0.286 -14.617 1.00 0.00 H ATOM 633 2HE LYS A 40 30.260 1.056 -14.980 1.00 0.00 H ATOM 634 1HZ LYS A 40 29.084 -1.018 -14.742 1.00 0.00 H ATOM 635 2HZ LYS A 40 28.939 -0.465 -16.290 1.00 0.00 H ATOM 636 3HZ LYS A 40 29.962 -1.713 -15.951 1.00 0.00 H ATOM 637 N THR A 41 34.712 3.585 -19.844 1.00 0.00 N ATOM 638 CA THR A 41 35.512 3.561 -21.055 1.00 0.00 C ATOM 639 C THR A 41 36.584 4.630 -21.002 1.00 0.00 C ATOM 640 O THR A 41 37.631 4.504 -21.636 1.00 0.00 O ATOM 641 CB THR A 41 34.661 3.761 -22.327 1.00 0.00 C ATOM 642 OG1 THR A 41 33.974 5.014 -22.248 1.00 0.00 O ATOM 643 CG2 THR A 41 33.647 2.643 -22.478 1.00 0.00 C ATOM 644 H THR A 41 33.733 3.835 -19.904 1.00 0.00 H ATOM 645 HA THR A 41 35.997 2.588 -21.134 1.00 0.00 H ATOM 646 HB THR A 41 35.312 3.772 -23.199 1.00 0.00 H ATOM 647 HG1 THR A 41 33.497 5.064 -21.415 1.00 0.00 H ATOM 648 1HG2 THR A 41 33.062 2.807 -23.377 1.00 0.00 H ATOM 649 2HG2 THR A 41 34.165 1.688 -22.549 1.00 0.00 H ATOM 650 3HG2 THR A 41 32.992 2.628 -21.625 1.00 0.00 H ATOM 651 N LEU A 42 36.396 5.591 -20.096 1.00 0.00 N ATOM 652 CA LEU A 42 37.411 6.601 -19.891 1.00 0.00 C ATOM 653 C LEU A 42 38.634 5.919 -19.304 1.00 0.00 C ATOM 654 O LEU A 42 39.693 5.906 -19.923 1.00 0.00 O ATOM 655 CB LEU A 42 36.918 7.711 -18.955 1.00 0.00 C ATOM 656 CG LEU A 42 37.878 8.904 -18.778 1.00 0.00 C ATOM 657 CD1 LEU A 42 38.947 8.555 -17.758 1.00 0.00 C ATOM 658 CD2 LEU A 42 38.496 9.248 -20.117 1.00 0.00 C ATOM 659 H LEU A 42 35.451 5.799 -19.802 1.00 0.00 H ATOM 660 HA LEU A 42 37.653 7.059 -20.848 1.00 0.00 H ATOM 661 1HB LEU A 42 35.975 8.097 -19.340 1.00 0.00 H ATOM 662 2HB LEU A 42 36.735 7.284 -17.971 1.00 0.00 H ATOM 663 HG LEU A 42 37.340 9.753 -18.404 1.00 0.00 H ATOM 664 1HD1 LEU A 42 39.624 9.399 -17.636 1.00 0.00 H ATOM 665 2HD1 LEU A 42 38.481 8.329 -16.810 1.00 0.00 H ATOM 666 3HD1 LEU A 42 39.509 7.689 -18.099 1.00 0.00 H ATOM 667 1HD2 LEU A 42 39.176 10.093 -19.998 1.00 0.00 H ATOM 668 2HD2 LEU A 42 39.048 8.388 -20.497 1.00 0.00 H ATOM 669 3HD2 LEU A 42 37.708 9.514 -20.824 1.00 0.00 H ATOM 670 N THR A 43 38.395 5.133 -18.242 1.00 0.00 N ATOM 671 CA THR A 43 39.467 4.463 -17.511 1.00 0.00 C ATOM 672 C THR A 43 40.116 3.360 -18.329 1.00 0.00 C ATOM 673 O THR A 43 41.333 3.189 -18.283 1.00 0.00 O ATOM 674 CB THR A 43 38.944 3.877 -16.189 1.00 0.00 C ATOM 675 OG1 THR A 43 37.994 2.840 -16.463 1.00 0.00 O ATOM 676 CG2 THR A 43 38.292 4.943 -15.368 1.00 0.00 C ATOM 677 H THR A 43 37.459 5.122 -17.851 1.00 0.00 H ATOM 678 HA THR A 43 40.246 5.197 -17.292 1.00 0.00 H ATOM 679 HB THR A 43 39.777 3.450 -15.631 1.00 0.00 H ATOM 680 HG1 THR A 43 37.411 3.122 -17.174 1.00 0.00 H ATOM 681 1HG2 THR A 43 37.927 4.514 -14.436 1.00 0.00 H ATOM 682 2HG2 THR A 43 39.000 5.701 -15.157 1.00 0.00 H ATOM 683 3HG2 THR A 43 37.458 5.367 -15.918 1.00 0.00 H ATOM 684 N ASP A 44 39.361 2.774 -19.255 1.00 0.00 N ATOM 685 CA ASP A 44 39.925 1.693 -20.052 1.00 0.00 C ATOM 686 C ASP A 44 41.121 2.168 -20.876 1.00 0.00 C ATOM 687 O ASP A 44 42.012 1.378 -21.189 1.00 0.00 O ATOM 688 CB ASP A 44 38.885 1.078 -20.997 1.00 0.00 C ATOM 689 CG ASP A 44 37.860 0.200 -20.287 1.00 0.00 C ATOM 690 OD1 ASP A 44 38.111 -0.194 -19.173 1.00 0.00 O ATOM 691 OD2 ASP A 44 36.835 -0.067 -20.868 1.00 0.00 O ATOM 692 H ASP A 44 38.355 2.816 -19.155 1.00 0.00 H ATOM 693 HA ASP A 44 40.257 0.907 -19.374 1.00 0.00 H ATOM 694 1HB ASP A 44 38.355 1.869 -21.516 1.00 0.00 H ATOM 695 2HB ASP A 44 39.393 0.473 -21.749 1.00 0.00 H ATOM 696 N LYS A 45 41.096 3.438 -21.287 1.00 0.00 N ATOM 697 CA LYS A 45 42.118 3.976 -22.161 1.00 0.00 C ATOM 698 C LYS A 45 43.020 4.985 -21.434 1.00 0.00 C ATOM 699 O LYS A 45 44.212 5.084 -21.724 1.00 0.00 O ATOM 700 CB LYS A 45 41.459 4.631 -23.377 1.00 0.00 C ATOM 701 CG LYS A 45 40.617 3.686 -24.229 1.00 0.00 C ATOM 702 CD LYS A 45 41.451 2.572 -24.838 1.00 0.00 C ATOM 703 CE LYS A 45 40.605 1.691 -25.747 1.00 0.00 C ATOM 704 NZ LYS A 45 41.391 0.582 -26.336 1.00 0.00 N ATOM 705 H LYS A 45 40.410 4.077 -20.904 1.00 0.00 H ATOM 706 HA LYS A 45 42.743 3.155 -22.512 1.00 0.00 H ATOM 707 1HB LYS A 45 40.814 5.445 -23.043 1.00 0.00 H ATOM 708 2HB LYS A 45 42.227 5.062 -24.019 1.00 0.00 H ATOM 709 1HG LYS A 45 39.835 3.240 -23.610 1.00 0.00 H ATOM 710 2HG LYS A 45 40.144 4.247 -25.034 1.00 0.00 H ATOM 711 1HD LYS A 45 42.269 3.003 -25.417 1.00 0.00 H ATOM 712 2HD LYS A 45 41.877 1.959 -24.046 1.00 0.00 H ATOM 713 1HE LYS A 45 39.780 1.275 -25.169 1.00 0.00 H ATOM 714 2HE LYS A 45 40.197 2.302 -26.552 1.00 0.00 H ATOM 715 1HZ LYS A 45 40.794 0.025 -26.931 1.00 0.00 H ATOM 716 2HZ LYS A 45 42.152 0.962 -26.882 1.00 0.00 H ATOM 717 3HZ LYS A 45 41.764 0.004 -25.597 1.00 0.00 H ATOM 718 N GLY A 46 42.442 5.701 -20.465 1.00 0.00 N ATOM 719 CA GLY A 46 43.132 6.789 -19.768 1.00 0.00 C ATOM 720 C GLY A 46 43.972 6.317 -18.577 1.00 0.00 C ATOM 721 O GLY A 46 44.889 7.018 -18.150 1.00 0.00 O ATOM 722 H GLY A 46 41.462 5.573 -20.285 1.00 0.00 H ATOM 723 1HA GLY A 46 43.785 7.306 -20.471 1.00 0.00 H ATOM 724 2HA GLY A 46 42.396 7.508 -19.413 1.00 0.00 H ATOM 725 N ASN A 47 43.632 5.144 -18.034 1.00 0.00 N ATOM 726 CA ASN A 47 44.252 4.597 -16.822 1.00 0.00 C ATOM 727 C ASN A 47 44.127 5.570 -15.640 1.00 0.00 C ATOM 728 O ASN A 47 45.015 5.657 -14.791 1.00 0.00 O ATOM 729 CB ASN A 47 45.715 4.252 -17.062 1.00 0.00 C ATOM 730 CG ASN A 47 45.890 3.165 -18.089 1.00 0.00 C ATOM 731 OD1 ASN A 47 45.277 2.097 -17.991 1.00 0.00 O ATOM 732 ND2 ASN A 47 46.718 3.418 -19.071 1.00 0.00 N ATOM 733 H ASN A 47 42.888 4.606 -18.453 1.00 0.00 H ATOM 734 HA ASN A 47 43.738 3.671 -16.561 1.00 0.00 H ATOM 735 1HB ASN A 47 46.251 5.130 -17.395 1.00 0.00 H ATOM 736 2HB ASN A 47 46.171 3.931 -16.126 1.00 0.00 H ATOM 737 1HD2 ASN A 47 46.875 2.732 -19.782 1.00 0.00 H ATOM 738 2HD2 ASN A 47 47.194 4.296 -19.111 1.00 0.00 H ATOM 739 N ALA A 48 43.012 6.289 -15.600 1.00 0.00 N ATOM 740 CA ALA A 48 42.733 7.280 -14.567 1.00 0.00 C ATOM 741 C ALA A 48 41.234 7.534 -14.567 1.00 0.00 C ATOM 742 O ALA A 48 40.602 7.369 -15.604 1.00 0.00 O ATOM 743 CB ALA A 48 43.523 8.553 -14.827 1.00 0.00 C ATOM 744 H ALA A 48 42.320 6.143 -16.321 1.00 0.00 H ATOM 745 HA ALA A 48 43.036 6.872 -13.609 1.00 0.00 H ATOM 746 1HB ALA A 48 43.289 9.293 -14.064 1.00 0.00 H ATOM 747 2HB ALA A 48 44.589 8.332 -14.799 1.00 0.00 H ATOM 748 3HB ALA A 48 43.258 8.947 -15.807 1.00 0.00 H ATOM 749 N PRO A 49 40.631 7.928 -13.437 1.00 0.00 N ATOM 750 CA PRO A 49 39.232 8.258 -13.305 1.00 0.00 C ATOM 751 C PRO A 49 38.892 9.546 -14.051 1.00 0.00 C ATOM 752 O PRO A 49 39.758 10.402 -14.233 1.00 0.00 O ATOM 753 CB PRO A 49 39.064 8.412 -11.792 1.00 0.00 C ATOM 754 CG PRO A 49 40.438 8.786 -11.285 1.00 0.00 C ATOM 755 CD PRO A 49 41.408 8.040 -12.186 1.00 0.00 C ATOM 756 HA PRO A 49 38.653 7.418 -13.690 1.00 0.00 H ATOM 757 1HB PRO A 49 38.309 9.184 -11.577 1.00 0.00 H ATOM 758 2HB PRO A 49 38.696 7.470 -11.359 1.00 0.00 H ATOM 759 1HG PRO A 49 40.575 9.876 -11.335 1.00 0.00 H ATOM 760 2HG PRO A 49 40.543 8.498 -10.228 1.00 0.00 H ATOM 761 1HD PRO A 49 42.315 8.645 -12.300 1.00 0.00 H ATOM 762 2HD PRO A 49 41.645 7.056 -11.754 1.00 0.00 H ATOM 763 N PRO A 50 37.641 9.700 -14.489 1.00 0.00 N ATOM 764 CA PRO A 50 37.097 10.869 -15.157 1.00 0.00 C ATOM 765 C PRO A 50 36.862 12.009 -14.175 1.00 0.00 C ATOM 766 O PRO A 50 36.676 11.775 -12.980 1.00 0.00 O ATOM 767 CB PRO A 50 35.775 10.348 -15.717 1.00 0.00 C ATOM 768 CG PRO A 50 35.367 9.270 -14.774 1.00 0.00 C ATOM 769 CD PRO A 50 36.647 8.612 -14.322 1.00 0.00 C ATOM 770 HA PRO A 50 37.774 11.179 -15.966 1.00 0.00 H ATOM 771 1HB PRO A 50 35.039 11.167 -15.770 1.00 0.00 H ATOM 772 2HB PRO A 50 35.916 9.986 -16.724 1.00 0.00 H ATOM 773 1HG PRO A 50 34.805 9.698 -13.931 1.00 0.00 H ATOM 774 2HG PRO A 50 34.713 8.586 -15.279 1.00 0.00 H ATOM 775 1HD PRO A 50 36.540 8.302 -13.272 1.00 0.00 H ATOM 776 2HD PRO A 50 36.863 7.749 -14.965 1.00 0.00 H ATOM 777 N SER A 51 36.846 13.235 -14.680 1.00 0.00 N ATOM 778 CA SER A 51 36.358 14.351 -13.878 1.00 0.00 C ATOM 779 C SER A 51 34.848 14.459 -13.991 1.00 0.00 C ATOM 780 O SER A 51 34.258 13.974 -14.956 1.00 0.00 O ATOM 781 CB SER A 51 37.004 15.654 -14.317 1.00 0.00 C ATOM 782 OG SER A 51 36.674 15.979 -15.641 1.00 0.00 O ATOM 783 H SER A 51 37.161 13.393 -15.627 1.00 0.00 H ATOM 784 HA SER A 51 36.644 14.184 -12.838 1.00 0.00 H ATOM 785 1HB SER A 51 36.680 16.459 -13.656 1.00 0.00 H ATOM 786 2HB SER A 51 38.085 15.570 -14.227 1.00 0.00 H ATOM 787 HG SER A 51 37.146 15.352 -16.192 1.00 0.00 H ATOM 788 N GLU A 52 34.230 15.138 -13.021 1.00 0.00 N ATOM 789 CA GLU A 52 32.803 15.422 -13.077 1.00 0.00 C ATOM 790 C GLU A 52 32.452 16.236 -14.309 1.00 0.00 C ATOM 791 O GLU A 52 31.426 16.005 -14.951 1.00 0.00 O ATOM 792 CB GLU A 52 32.358 16.176 -11.826 1.00 0.00 C ATOM 793 CG GLU A 52 30.849 16.349 -11.708 1.00 0.00 C ATOM 794 CD GLU A 52 30.422 16.942 -10.395 1.00 0.00 C ATOM 795 OE1 GLU A 52 31.276 17.283 -9.612 1.00 0.00 O ATOM 796 OE2 GLU A 52 29.239 17.055 -10.174 1.00 0.00 O ATOM 797 H GLU A 52 34.760 15.441 -12.217 1.00 0.00 H ATOM 798 HA GLU A 52 32.262 14.475 -13.109 1.00 0.00 H ATOM 799 1HB GLU A 52 32.708 15.648 -10.939 1.00 0.00 H ATOM 800 2HB GLU A 52 32.813 17.167 -11.818 1.00 0.00 H ATOM 801 1HG GLU A 52 30.506 16.998 -12.515 1.00 0.00 H ATOM 802 2HG GLU A 52 30.373 15.376 -11.831 1.00 0.00 H ATOM 803 N VAL A 53 33.367 17.136 -14.669 1.00 0.00 N ATOM 804 CA VAL A 53 33.214 18.014 -15.810 1.00 0.00 C ATOM 805 C VAL A 53 33.241 17.251 -17.108 1.00 0.00 C ATOM 806 O VAL A 53 32.372 17.445 -17.953 1.00 0.00 O ATOM 807 CB VAL A 53 34.328 19.067 -15.817 1.00 0.00 C ATOM 808 CG1 VAL A 53 34.260 19.875 -17.105 1.00 0.00 C ATOM 809 CG2 VAL A 53 34.175 19.948 -14.591 1.00 0.00 C ATOM 810 H VAL A 53 34.179 17.257 -14.080 1.00 0.00 H ATOM 811 HA VAL A 53 32.250 18.518 -15.728 1.00 0.00 H ATOM 812 HB VAL A 53 35.301 18.574 -15.796 1.00 0.00 H ATOM 813 1HG1 VAL A 53 35.053 20.623 -17.107 1.00 0.00 H ATOM 814 2HG1 VAL A 53 34.387 19.210 -17.960 1.00 0.00 H ATOM 815 3HG1 VAL A 53 33.293 20.372 -17.171 1.00 0.00 H ATOM 816 1HG2 VAL A 53 34.963 20.701 -14.585 1.00 0.00 H ATOM 817 2HG2 VAL A 53 33.203 20.439 -14.615 1.00 0.00 H ATOM 818 3HG2 VAL A 53 34.252 19.333 -13.693 1.00 0.00 H ATOM 819 N LEU A 54 34.164 16.293 -17.220 1.00 0.00 N ATOM 820 CA LEU A 54 34.240 15.478 -18.413 1.00 0.00 C ATOM 821 C LEU A 54 32.962 14.718 -18.637 1.00 0.00 C ATOM 822 O LEU A 54 32.414 14.744 -19.731 1.00 0.00 O ATOM 823 CB LEU A 54 35.402 14.484 -18.337 1.00 0.00 C ATOM 824 CG LEU A 54 35.493 13.514 -19.514 1.00 0.00 C ATOM 825 CD1 LEU A 54 35.730 14.296 -20.796 1.00 0.00 C ATOM 826 CD2 LEU A 54 36.618 12.521 -19.255 1.00 0.00 C ATOM 827 H LEU A 54 34.869 16.177 -16.502 1.00 0.00 H ATOM 828 HA LEU A 54 34.443 16.133 -19.260 1.00 0.00 H ATOM 829 1HB LEU A 54 36.334 15.040 -18.285 1.00 0.00 H ATOM 830 2HB LEU A 54 35.306 13.900 -17.427 1.00 0.00 H ATOM 831 HG LEU A 54 34.556 12.981 -19.620 1.00 0.00 H ATOM 832 1HD1 LEU A 54 35.796 13.605 -21.636 1.00 0.00 H ATOM 833 2HD1 LEU A 54 34.902 14.988 -20.958 1.00 0.00 H ATOM 834 3HD1 LEU A 54 36.660 14.855 -20.714 1.00 0.00 H ATOM 835 1HD2 LEU A 54 36.689 11.823 -20.091 1.00 0.00 H ATOM 836 2HD2 LEU A 54 37.561 13.056 -19.150 1.00 0.00 H ATOM 837 3HD2 LEU A 54 36.412 11.975 -18.348 1.00 0.00 H ATOM 838 N LEU A 55 32.480 14.046 -17.594 1.00 0.00 N ATOM 839 CA LEU A 55 31.268 13.263 -17.711 1.00 0.00 C ATOM 840 C LEU A 55 30.084 14.152 -18.043 1.00 0.00 C ATOM 841 O LEU A 55 29.399 13.916 -19.037 1.00 0.00 O ATOM 842 CB LEU A 55 30.984 12.498 -16.426 1.00 0.00 C ATOM 843 CG LEU A 55 29.697 11.675 -16.431 1.00 0.00 C ATOM 844 CD1 LEU A 55 29.752 10.630 -17.557 1.00 0.00 C ATOM 845 CD2 LEU A 55 29.543 11.024 -15.082 1.00 0.00 C ATOM 846 H LEU A 55 33.061 13.941 -16.772 1.00 0.00 H ATOM 847 HA LEU A 55 31.397 12.544 -18.517 1.00 0.00 H ATOM 848 1HB LEU A 55 31.817 11.820 -16.234 1.00 0.00 H ATOM 849 2HB LEU A 55 30.925 13.211 -15.604 1.00 0.00 H ATOM 850 HG LEU A 55 28.844 12.324 -16.626 1.00 0.00 H ATOM 851 1HD1 LEU A 55 28.831 10.045 -17.556 1.00 0.00 H ATOM 852 2HD1 LEU A 55 29.859 11.135 -18.518 1.00 0.00 H ATOM 853 3HD1 LEU A 55 30.593 9.972 -17.403 1.00 0.00 H ATOM 854 1HD2 LEU A 55 28.641 10.438 -15.064 1.00 0.00 H ATOM 855 2HD2 LEU A 55 30.388 10.385 -14.896 1.00 0.00 H ATOM 856 3HD2 LEU A 55 29.493 11.791 -14.312 1.00 0.00 H ATOM 857 N THR A 56 30.011 15.312 -17.377 1.00 0.00 N ATOM 858 CA THR A 56 28.881 16.199 -17.598 1.00 0.00 C ATOM 859 C THR A 56 28.887 16.677 -19.032 1.00 0.00 C ATOM 860 O THR A 56 27.855 16.657 -19.697 1.00 0.00 O ATOM 861 CB THR A 56 28.903 17.415 -16.656 1.00 0.00 C ATOM 862 OG1 THR A 56 28.874 16.969 -15.289 1.00 0.00 O ATOM 863 CG2 THR A 56 27.691 18.315 -16.925 1.00 0.00 C ATOM 864 H THR A 56 30.551 15.420 -16.527 1.00 0.00 H ATOM 865 HA THR A 56 27.960 15.650 -17.400 1.00 0.00 H ATOM 866 HB THR A 56 29.818 17.982 -16.819 1.00 0.00 H ATOM 867 HG1 THR A 56 29.678 16.478 -15.096 1.00 0.00 H ATOM 868 1HG2 THR A 56 27.715 19.174 -16.255 1.00 0.00 H ATOM 869 2HG2 THR A 56 27.716 18.663 -17.960 1.00 0.00 H ATOM 870 3HG2 THR A 56 26.775 17.751 -16.757 1.00 0.00 H ATOM 871 N SER A 57 30.083 17.001 -19.530 1.00 0.00 N ATOM 872 CA SER A 57 30.258 17.569 -20.856 1.00 0.00 C ATOM 873 C SER A 57 29.884 16.565 -21.936 1.00 0.00 C ATOM 874 O SER A 57 29.087 16.869 -22.823 1.00 0.00 O ATOM 875 CB SER A 57 31.694 18.019 -21.048 1.00 0.00 C ATOM 876 OG SER A 57 32.026 19.037 -20.141 1.00 0.00 O ATOM 877 H SER A 57 30.868 17.030 -18.893 1.00 0.00 H ATOM 878 HA SER A 57 29.608 18.441 -20.948 1.00 0.00 H ATOM 879 1HB SER A 57 32.362 17.173 -20.907 1.00 0.00 H ATOM 880 2HB SER A 57 31.830 18.376 -22.067 1.00 0.00 H ATOM 881 HG SER A 57 31.993 18.636 -19.269 1.00 0.00 H ATOM 882 N LEU A 58 30.312 15.317 -21.756 1.00 0.00 N ATOM 883 CA LEU A 58 30.061 14.283 -22.741 1.00 0.00 C ATOM 884 C LEU A 58 28.589 13.934 -22.772 1.00 0.00 C ATOM 885 O LEU A 58 27.990 13.822 -23.841 1.00 0.00 O ATOM 886 CB LEU A 58 30.887 13.023 -22.439 1.00 0.00 C ATOM 887 CG LEU A 58 32.392 13.130 -22.662 1.00 0.00 C ATOM 888 CD1 LEU A 58 33.069 11.890 -22.087 1.00 0.00 C ATOM 889 CD2 LEU A 58 32.667 13.272 -24.145 1.00 0.00 C ATOM 890 H LEU A 58 30.976 15.135 -21.018 1.00 0.00 H ATOM 891 HA LEU A 58 30.366 14.653 -23.720 1.00 0.00 H ATOM 892 1HB LEU A 58 30.733 12.749 -21.397 1.00 0.00 H ATOM 893 2HB LEU A 58 30.522 12.209 -23.064 1.00 0.00 H ATOM 894 HG LEU A 58 32.781 13.989 -22.143 1.00 0.00 H ATOM 895 1HD1 LEU A 58 34.146 11.958 -22.243 1.00 0.00 H ATOM 896 2HD1 LEU A 58 32.863 11.824 -21.020 1.00 0.00 H ATOM 897 3HD1 LEU A 58 32.688 11.004 -22.585 1.00 0.00 H ATOM 898 1HD2 LEU A 58 33.742 13.348 -24.309 1.00 0.00 H ATOM 899 2HD2 LEU A 58 32.279 12.398 -24.672 1.00 0.00 H ATOM 900 3HD2 LEU A 58 32.175 14.170 -24.521 1.00 0.00 H ATOM 901 N TRP A 59 27.992 13.897 -21.579 1.00 0.00 N ATOM 902 CA TRP A 59 26.590 13.568 -21.424 1.00 0.00 C ATOM 903 C TRP A 59 25.722 14.664 -21.989 1.00 0.00 C ATOM 904 O TRP A 59 24.875 14.411 -22.843 1.00 0.00 O ATOM 905 CB TRP A 59 26.213 13.337 -19.970 1.00 0.00 C ATOM 906 CG TRP A 59 24.786 13.018 -19.857 1.00 0.00 C ATOM 907 CD1 TRP A 59 23.853 13.693 -19.126 1.00 0.00 C ATOM 908 CD2 TRP A 59 24.083 11.938 -20.486 1.00 0.00 C ATOM 909 NE1 TRP A 59 22.622 13.092 -19.268 1.00 0.00 N ATOM 910 CE2 TRP A 59 22.744 12.024 -20.095 1.00 0.00 C ATOM 911 CE3 TRP A 59 24.470 10.914 -21.342 1.00 0.00 C ATOM 912 CZ2 TRP A 59 21.802 11.135 -20.522 1.00 0.00 C ATOM 913 CZ3 TRP A 59 23.512 10.021 -21.770 1.00 0.00 C ATOM 914 CH2 TRP A 59 22.218 10.127 -21.374 1.00 0.00 C ATOM 915 H TRP A 59 28.567 13.943 -20.752 1.00 0.00 H ATOM 916 HA TRP A 59 26.390 12.648 -21.972 1.00 0.00 H ATOM 917 1HB TRP A 59 26.809 12.520 -19.557 1.00 0.00 H ATOM 918 2HB TRP A 59 26.439 14.225 -19.383 1.00 0.00 H ATOM 919 HD1 TRP A 59 24.053 14.576 -18.521 1.00 0.00 H ATOM 920 HE1 TRP A 59 21.765 13.396 -18.830 1.00 0.00 H ATOM 921 HE3 TRP A 59 25.507 10.819 -21.670 1.00 0.00 H ATOM 922 HZ2 TRP A 59 20.759 11.205 -20.213 1.00 0.00 H ATOM 923 HZ3 TRP A 59 23.810 9.240 -22.423 1.00 0.00 H ATOM 924 HH2 TRP A 59 21.493 9.399 -21.737 1.00 0.00 H ATOM 925 N SER A 60 26.119 15.907 -21.704 1.00 0.00 N ATOM 926 CA SER A 60 25.331 17.067 -22.078 1.00 0.00 C ATOM 927 C SER A 60 25.302 17.176 -23.583 1.00 0.00 C ATOM 928 O SER A 60 24.244 17.358 -24.178 1.00 0.00 O ATOM 929 CB SER A 60 25.920 18.320 -21.462 1.00 0.00 C ATOM 930 OG SER A 60 25.856 18.275 -20.064 1.00 0.00 O ATOM 931 H SER A 60 26.798 16.029 -20.972 1.00 0.00 H ATOM 932 HA SER A 60 24.317 16.945 -21.695 1.00 0.00 H ATOM 933 1HB SER A 60 26.949 18.427 -21.774 1.00 0.00 H ATOM 934 2HB SER A 60 25.380 19.180 -21.824 1.00 0.00 H ATOM 935 HG SER A 60 26.428 17.551 -19.796 1.00 0.00 H ATOM 936 N LEU A 61 26.450 16.867 -24.190 1.00 0.00 N ATOM 937 CA LEU A 61 26.615 16.932 -25.622 1.00 0.00 C ATOM 938 C LEU A 61 25.899 15.785 -26.313 1.00 0.00 C ATOM 939 O LEU A 61 25.154 16.003 -27.260 1.00 0.00 O ATOM 940 CB LEU A 61 28.092 16.909 -25.998 1.00 0.00 C ATOM 941 CG LEU A 61 28.363 17.087 -27.471 1.00 0.00 C ATOM 942 CD1 LEU A 61 27.692 18.372 -27.932 1.00 0.00 C ATOM 943 CD2 LEU A 61 29.860 17.121 -27.704 1.00 0.00 C ATOM 944 H LEU A 61 27.281 16.782 -23.621 1.00 0.00 H ATOM 945 HA LEU A 61 26.184 17.868 -25.973 1.00 0.00 H ATOM 946 1HB LEU A 61 28.602 17.704 -25.457 1.00 0.00 H ATOM 947 2HB LEU A 61 28.519 15.961 -25.686 1.00 0.00 H ATOM 948 HG LEU A 61 27.929 16.257 -28.031 1.00 0.00 H ATOM 949 1HD1 LEU A 61 27.875 18.513 -28.980 1.00 0.00 H ATOM 950 2HD1 LEU A 61 26.616 18.306 -27.757 1.00 0.00 H ATOM 951 3HD1 LEU A 61 28.098 19.215 -27.376 1.00 0.00 H ATOM 952 1HD2 LEU A 61 30.059 17.250 -28.769 1.00 0.00 H ATOM 953 2HD2 LEU A 61 30.295 17.953 -27.151 1.00 0.00 H ATOM 954 3HD2 LEU A 61 30.301 16.187 -27.361 1.00 0.00 H ATOM 955 N SER A 62 25.896 14.598 -25.684 1.00 0.00 N ATOM 956 CA SER A 62 25.219 13.451 -26.300 1.00 0.00 C ATOM 957 C SER A 62 23.712 13.678 -26.412 1.00 0.00 C ATOM 958 O SER A 62 23.069 13.160 -27.326 1.00 0.00 O ATOM 959 CB SER A 62 25.473 12.180 -25.506 1.00 0.00 C ATOM 960 OG SER A 62 24.775 12.191 -24.295 1.00 0.00 O ATOM 961 H SER A 62 26.573 14.425 -24.953 1.00 0.00 H ATOM 962 HA SER A 62 25.616 13.315 -27.308 1.00 0.00 H ATOM 963 1HB SER A 62 25.166 11.317 -26.095 1.00 0.00 H ATOM 964 2HB SER A 62 26.540 12.080 -25.311 1.00 0.00 H ATOM 965 HG SER A 62 24.885 13.074 -23.935 1.00 0.00 H ATOM 966 N VAL A 63 23.221 14.632 -25.636 1.00 0.00 N ATOM 967 CA VAL A 63 21.835 15.043 -25.695 1.00 0.00 C ATOM 968 C VAL A 63 21.657 16.142 -26.730 1.00 0.00 C ATOM 969 O VAL A 63 21.050 15.951 -27.782 1.00 0.00 O ATOM 970 CB VAL A 63 21.371 15.546 -24.308 1.00 0.00 C ATOM 971 CG1 VAL A 63 19.965 16.079 -24.397 1.00 0.00 C ATOM 972 CG2 VAL A 63 21.465 14.422 -23.293 1.00 0.00 C ATOM 973 H VAL A 63 23.725 14.827 -24.778 1.00 0.00 H ATOM 974 HA VAL A 63 21.225 14.181 -25.972 1.00 0.00 H ATOM 975 HB VAL A 63 22.006 16.369 -23.990 1.00 0.00 H ATOM 976 1HG1 VAL A 63 19.650 16.428 -23.422 1.00 0.00 H ATOM 977 2HG1 VAL A 63 19.931 16.906 -25.105 1.00 0.00 H ATOM 978 3HG1 VAL A 63 19.309 15.293 -24.727 1.00 0.00 H ATOM 979 1HG2 VAL A 63 21.139 14.782 -22.323 1.00 0.00 H ATOM 980 2HG2 VAL A 63 20.840 13.609 -23.600 1.00 0.00 H ATOM 981 3HG2 VAL A 63 22.489 14.078 -23.224 1.00 0.00 H ATOM 982 N ALA A 64 22.405 17.213 -26.502 1.00 0.00 N ATOM 983 CA ALA A 64 22.368 18.471 -27.228 1.00 0.00 C ATOM 984 C ALA A 64 22.744 18.362 -28.706 1.00 0.00 C ATOM 985 O ALA A 64 22.120 18.996 -29.554 1.00 0.00 O ATOM 986 CB ALA A 64 23.291 19.431 -26.501 1.00 0.00 C ATOM 987 H ALA A 64 22.994 17.193 -25.683 1.00 0.00 H ATOM 988 HA ALA A 64 21.342 18.840 -27.209 1.00 0.00 H ATOM 989 1HB ALA A 64 23.279 20.372 -26.962 1.00 0.00 H ATOM 990 2HB ALA A 64 22.959 19.533 -25.481 1.00 0.00 H ATOM 991 3HB ALA A 64 24.306 19.042 -26.519 1.00 0.00 H ATOM 992 N ILE A 65 23.666 17.459 -29.027 1.00 0.00 N ATOM 993 CA ILE A 65 24.156 17.265 -30.390 1.00 0.00 C ATOM 994 C ILE A 65 23.025 16.879 -31.357 1.00 0.00 C ATOM 995 O ILE A 65 23.124 17.118 -32.557 1.00 0.00 O ATOM 996 CB ILE A 65 25.249 16.177 -30.401 1.00 0.00 C ATOM 997 CG1 ILE A 65 25.990 16.239 -31.667 1.00 0.00 C ATOM 998 CG2 ILE A 65 24.666 14.839 -30.201 1.00 0.00 C ATOM 999 CD1 ILE A 65 26.798 17.496 -31.840 1.00 0.00 C ATOM 1000 H ILE A 65 24.114 16.948 -28.287 1.00 0.00 H ATOM 1001 HA ILE A 65 24.597 18.198 -30.731 1.00 0.00 H ATOM 1002 HB ILE A 65 25.958 16.369 -29.605 1.00 0.00 H ATOM 1003 1HG1 ILE A 65 26.663 15.382 -31.723 1.00 0.00 H ATOM 1004 2HG1 ILE A 65 25.281 16.165 -32.474 1.00 0.00 H ATOM 1005 1HG2 ILE A 65 25.459 14.094 -30.216 1.00 0.00 H ATOM 1006 2HG2 ILE A 65 24.156 14.806 -29.251 1.00 0.00 H ATOM 1007 3HG2 ILE A 65 23.963 14.633 -30.994 1.00 0.00 H ATOM 1008 1HD1 ILE A 65 27.316 17.468 -32.796 1.00 0.00 H ATOM 1009 2HD1 ILE A 65 26.138 18.358 -31.813 1.00 0.00 H ATOM 1010 3HD1 ILE A 65 27.514 17.572 -31.052 1.00 0.00 H ATOM 1011 N PHE A 66 21.936 16.315 -30.825 1.00 0.00 N ATOM 1012 CA PHE A 66 20.769 15.961 -31.618 1.00 0.00 C ATOM 1013 C PHE A 66 20.186 17.207 -32.270 1.00 0.00 C ATOM 1014 O PHE A 66 19.880 17.217 -33.460 1.00 0.00 O ATOM 1015 CB PHE A 66 19.726 15.285 -30.734 1.00 0.00 C ATOM 1016 CG PHE A 66 18.487 14.918 -31.438 1.00 0.00 C ATOM 1017 CD1 PHE A 66 18.449 13.836 -32.292 1.00 0.00 C ATOM 1018 CD2 PHE A 66 17.340 15.659 -31.250 1.00 0.00 C ATOM 1019 CE1 PHE A 66 17.286 13.507 -32.942 1.00 0.00 C ATOM 1020 CE2 PHE A 66 16.176 15.331 -31.897 1.00 0.00 C ATOM 1021 CZ PHE A 66 16.147 14.254 -32.744 1.00 0.00 C ATOM 1022 H PHE A 66 21.890 16.165 -29.825 1.00 0.00 H ATOM 1023 HA PHE A 66 21.072 15.258 -32.395 1.00 0.00 H ATOM 1024 1HB PHE A 66 20.151 14.381 -30.304 1.00 0.00 H ATOM 1025 2HB PHE A 66 19.463 15.949 -29.912 1.00 0.00 H ATOM 1026 HD1 PHE A 66 19.354 13.244 -32.447 1.00 0.00 H ATOM 1027 HD2 PHE A 66 17.366 16.516 -30.577 1.00 0.00 H ATOM 1028 HE1 PHE A 66 17.263 12.660 -33.608 1.00 0.00 H ATOM 1029 HE2 PHE A 66 15.280 15.923 -31.739 1.00 0.00 H ATOM 1030 HZ PHE A 66 15.230 13.993 -33.258 1.00 0.00 H ATOM 1031 N SER A 67 20.119 18.278 -31.484 1.00 0.00 N ATOM 1032 CA SER A 67 19.557 19.556 -31.891 1.00 0.00 C ATOM 1033 C SER A 67 20.404 20.187 -32.982 1.00 0.00 C ATOM 1034 O SER A 67 19.874 20.642 -33.996 1.00 0.00 O ATOM 1035 CB SER A 67 19.470 20.474 -30.705 1.00 0.00 C ATOM 1036 OG SER A 67 18.578 19.978 -29.760 1.00 0.00 O ATOM 1037 H SER A 67 20.417 18.179 -30.524 1.00 0.00 H ATOM 1038 HA SER A 67 18.556 19.388 -32.290 1.00 0.00 H ATOM 1039 1HB SER A 67 20.444 20.581 -30.264 1.00 0.00 H ATOM 1040 2HB SER A 67 19.149 21.459 -31.031 1.00 0.00 H ATOM 1041 HG SER A 67 18.642 20.566 -29.003 1.00 0.00 H ATOM 1042 N VAL A 68 21.716 19.905 -32.916 1.00 0.00 N ATOM 1043 CA VAL A 68 22.660 20.414 -33.909 1.00 0.00 C ATOM 1044 C VAL A 68 22.395 19.720 -35.215 1.00 0.00 C ATOM 1045 O VAL A 68 22.292 20.345 -36.264 1.00 0.00 O ATOM 1046 CB VAL A 68 24.115 20.173 -33.497 1.00 0.00 C ATOM 1047 CG1 VAL A 68 25.037 20.584 -34.615 1.00 0.00 C ATOM 1048 CG2 VAL A 68 24.388 20.908 -32.287 1.00 0.00 C ATOM 1049 H VAL A 68 22.082 19.586 -32.025 1.00 0.00 H ATOM 1050 HA VAL A 68 22.526 21.493 -34.005 1.00 0.00 H ATOM 1051 HB VAL A 68 24.278 19.125 -33.324 1.00 0.00 H ATOM 1052 1HG1 VAL A 68 26.071 20.410 -34.316 1.00 0.00 H ATOM 1053 2HG1 VAL A 68 24.813 19.998 -35.501 1.00 0.00 H ATOM 1054 3HG1 VAL A 68 24.896 21.640 -34.832 1.00 0.00 H ATOM 1055 1HG2 VAL A 68 25.420 20.745 -31.983 1.00 0.00 H ATOM 1056 2HG2 VAL A 68 24.228 21.972 -32.460 1.00 0.00 H ATOM 1057 3HG2 VAL A 68 23.709 20.545 -31.525 1.00 0.00 H ATOM 1058 N GLY A 69 22.161 18.421 -35.112 1.00 0.00 N ATOM 1059 CA GLY A 69 21.888 17.606 -36.269 1.00 0.00 C ATOM 1060 C GLY A 69 20.620 18.096 -36.910 1.00 0.00 C ATOM 1061 O GLY A 69 20.621 18.467 -38.076 1.00 0.00 O ATOM 1062 H GLY A 69 22.415 17.959 -34.249 1.00 0.00 H ATOM 1063 1HA GLY A 69 22.720 17.660 -36.970 1.00 0.00 H ATOM 1064 2HA GLY A 69 21.797 16.563 -35.972 1.00 0.00 H ATOM 1065 N GLY A 70 19.589 18.288 -36.090 1.00 0.00 N ATOM 1066 CA GLY A 70 18.296 18.714 -36.599 1.00 0.00 C ATOM 1067 C GLY A 70 18.396 20.081 -37.268 1.00 0.00 C ATOM 1068 O GLY A 70 17.790 20.314 -38.310 1.00 0.00 O ATOM 1069 H GLY A 70 19.627 17.867 -35.171 1.00 0.00 H ATOM 1070 1HA GLY A 70 17.927 17.982 -37.309 1.00 0.00 H ATOM 1071 2HA GLY A 70 17.580 18.755 -35.783 1.00 0.00 H ATOM 1072 N MET A 71 19.294 20.923 -36.749 1.00 0.00 N ATOM 1073 CA MET A 71 19.492 22.267 -37.278 1.00 0.00 C ATOM 1074 C MET A 71 19.946 22.177 -38.719 1.00 0.00 C ATOM 1075 O MET A 71 19.353 22.764 -39.621 1.00 0.00 O ATOM 1076 CB MET A 71 20.509 23.024 -36.428 1.00 0.00 C ATOM 1077 CG MET A 71 20.801 24.393 -36.860 1.00 0.00 C ATOM 1078 SD MET A 71 22.119 25.111 -35.893 1.00 0.00 S ATOM 1079 CE MET A 71 23.481 24.034 -36.373 1.00 0.00 C ATOM 1080 H MET A 71 19.639 20.725 -35.819 1.00 0.00 H ATOM 1081 HA MET A 71 18.555 22.813 -37.220 1.00 0.00 H ATOM 1082 1HB MET A 71 20.171 23.084 -35.421 1.00 0.00 H ATOM 1083 2HB MET A 71 21.433 22.501 -36.413 1.00 0.00 H ATOM 1084 1HG MET A 71 21.087 24.383 -37.898 1.00 0.00 H ATOM 1085 2HG MET A 71 19.906 25.009 -36.756 1.00 0.00 H ATOM 1086 1HE MET A 71 24.389 24.343 -35.857 1.00 0.00 H ATOM 1087 2HE MET A 71 23.242 23.002 -36.103 1.00 0.00 H ATOM 1088 3HE MET A 71 23.636 24.100 -37.451 1.00 0.00 H ATOM 1089 N ILE A 72 20.957 21.337 -38.916 1.00 0.00 N ATOM 1090 CA ILE A 72 21.585 21.107 -40.203 1.00 0.00 C ATOM 1091 C ILE A 72 20.600 20.509 -41.191 1.00 0.00 C ATOM 1092 O ILE A 72 20.333 21.077 -42.248 1.00 0.00 O ATOM 1093 CB ILE A 72 22.796 20.177 -40.019 1.00 0.00 C ATOM 1094 CG1 ILE A 72 23.871 20.894 -39.206 1.00 0.00 C ATOM 1095 CG2 ILE A 72 23.332 19.736 -41.370 1.00 0.00 C ATOM 1096 CD1 ILE A 72 24.951 19.975 -38.703 1.00 0.00 C ATOM 1097 H ILE A 72 21.435 20.989 -38.094 1.00 0.00 H ATOM 1098 HA ILE A 72 21.949 22.059 -40.586 1.00 0.00 H ATOM 1099 HB ILE A 72 22.499 19.300 -39.454 1.00 0.00 H ATOM 1100 1HG1 ILE A 72 24.327 21.666 -39.823 1.00 0.00 H ATOM 1101 2HG1 ILE A 72 23.402 21.384 -38.352 1.00 0.00 H ATOM 1102 1HG2 ILE A 72 24.189 19.079 -41.223 1.00 0.00 H ATOM 1103 2HG2 ILE A 72 22.554 19.202 -41.914 1.00 0.00 H ATOM 1104 3HG2 ILE A 72 23.639 20.611 -41.941 1.00 0.00 H ATOM 1105 1HD1 ILE A 72 25.682 20.549 -38.133 1.00 0.00 H ATOM 1106 2HD1 ILE A 72 24.507 19.216 -38.065 1.00 0.00 H ATOM 1107 3HD1 ILE A 72 25.445 19.498 -39.547 1.00 0.00 H ATOM 1108 N GLY A 73 19.874 19.509 -40.712 1.00 0.00 N ATOM 1109 CA GLY A 73 18.902 18.771 -41.492 1.00 0.00 C ATOM 1110 C GLY A 73 17.831 19.672 -42.047 1.00 0.00 C ATOM 1111 O GLY A 73 17.681 19.789 -43.257 1.00 0.00 O ATOM 1112 H GLY A 73 20.124 19.142 -39.810 1.00 0.00 H ATOM 1113 1HA GLY A 73 19.405 18.260 -42.312 1.00 0.00 H ATOM 1114 2HA GLY A 73 18.447 18.006 -40.867 1.00 0.00 H ATOM 1115 N SER A 74 17.144 20.382 -41.158 1.00 0.00 N ATOM 1116 CA SER A 74 15.971 21.174 -41.502 1.00 0.00 C ATOM 1117 C SER A 74 16.245 22.356 -42.444 1.00 0.00 C ATOM 1118 O SER A 74 15.303 22.970 -42.941 1.00 0.00 O ATOM 1119 CB SER A 74 15.317 21.709 -40.244 1.00 0.00 C ATOM 1120 OG SER A 74 16.088 22.724 -39.667 1.00 0.00 O ATOM 1121 H SER A 74 17.327 20.225 -40.179 1.00 0.00 H ATOM 1122 HA SER A 74 15.271 20.519 -42.021 1.00 0.00 H ATOM 1123 1HB SER A 74 14.328 22.094 -40.485 1.00 0.00 H ATOM 1124 2HB SER A 74 15.188 20.895 -39.528 1.00 0.00 H ATOM 1125 HG SER A 74 16.957 22.345 -39.518 1.00 0.00 H ATOM 1126 N PHE A 75 17.518 22.706 -42.668 1.00 0.00 N ATOM 1127 CA PHE A 75 17.839 23.810 -43.561 1.00 0.00 C ATOM 1128 C PHE A 75 18.187 23.329 -44.960 1.00 0.00 C ATOM 1129 O PHE A 75 18.265 24.127 -45.894 1.00 0.00 O ATOM 1130 CB PHE A 75 19.002 24.627 -43.004 1.00 0.00 C ATOM 1131 CG PHE A 75 18.703 25.330 -41.721 1.00 0.00 C ATOM 1132 CD1 PHE A 75 17.408 25.705 -41.382 1.00 0.00 C ATOM 1133 CD2 PHE A 75 19.732 25.620 -40.844 1.00 0.00 C ATOM 1134 CE1 PHE A 75 17.159 26.357 -40.184 1.00 0.00 C ATOM 1135 CE2 PHE A 75 19.488 26.264 -39.658 1.00 0.00 C ATOM 1136 CZ PHE A 75 18.205 26.634 -39.323 1.00 0.00 C ATOM 1137 H PHE A 75 18.276 22.200 -42.234 1.00 0.00 H ATOM 1138 HA PHE A 75 16.964 24.456 -43.641 1.00 0.00 H ATOM 1139 1HB PHE A 75 19.856 23.976 -42.836 1.00 0.00 H ATOM 1140 2HB PHE A 75 19.301 25.377 -43.734 1.00 0.00 H ATOM 1141 HD1 PHE A 75 16.591 25.480 -42.068 1.00 0.00 H ATOM 1142 HD2 PHE A 75 20.750 25.328 -41.106 1.00 0.00 H ATOM 1143 HE1 PHE A 75 16.140 26.649 -39.922 1.00 0.00 H ATOM 1144 HE2 PHE A 75 20.311 26.482 -38.980 1.00 0.00 H ATOM 1145 HZ PHE A 75 18.022 27.142 -38.388 1.00 0.00 H ATOM 1146 N SER A 76 18.374 22.022 -45.106 1.00 0.00 N ATOM 1147 CA SER A 76 18.778 21.424 -46.370 1.00 0.00 C ATOM 1148 C SER A 76 17.602 20.838 -47.122 1.00 0.00 C ATOM 1149 O SER A 76 17.748 20.397 -48.264 1.00 0.00 O ATOM 1150 CB SER A 76 19.807 20.341 -46.135 1.00 0.00 C ATOM 1151 OG SER A 76 20.979 20.871 -45.578 1.00 0.00 O ATOM 1152 H SER A 76 18.286 21.424 -44.301 1.00 0.00 H ATOM 1153 HA SER A 76 19.203 22.203 -47.004 1.00 0.00 H ATOM 1154 1HB SER A 76 19.398 19.594 -45.475 1.00 0.00 H ATOM 1155 2HB SER A 76 20.036 19.859 -47.074 1.00 0.00 H ATOM 1156 HG SER A 76 20.764 21.086 -44.666 1.00 0.00 H ATOM 1157 N VAL A 77 16.416 20.928 -46.521 1.00 0.00 N ATOM 1158 CA VAL A 77 15.212 20.338 -47.075 1.00 0.00 C ATOM 1159 C VAL A 77 14.777 20.966 -48.389 1.00 0.00 C ATOM 1160 O VAL A 77 14.474 20.263 -49.347 1.00 0.00 O ATOM 1161 CB VAL A 77 14.044 20.464 -46.055 1.00 0.00 C ATOM 1162 CG1 VAL A 77 14.338 19.666 -44.844 1.00 0.00 C ATOM 1163 CG2 VAL A 77 13.817 21.920 -45.698 1.00 0.00 C ATOM 1164 H VAL A 77 16.369 21.370 -45.614 1.00 0.00 H ATOM 1165 HA VAL A 77 15.414 19.283 -47.242 1.00 0.00 H ATOM 1166 HB VAL A 77 13.132 20.060 -46.489 1.00 0.00 H ATOM 1167 1HG1 VAL A 77 13.515 19.760 -44.134 1.00 0.00 H ATOM 1168 2HG1 VAL A 77 14.458 18.624 -45.119 1.00 0.00 H ATOM 1169 3HG1 VAL A 77 15.253 20.033 -44.390 1.00 0.00 H ATOM 1170 1HG2 VAL A 77 12.998 21.996 -44.983 1.00 0.00 H ATOM 1171 2HG2 VAL A 77 14.724 22.328 -45.257 1.00 0.00 H ATOM 1172 3HG2 VAL A 77 13.569 22.483 -46.582 1.00 0.00 H ATOM 1173 N GLY A 78 15.101 22.251 -48.554 1.00 0.00 N ATOM 1174 CA GLY A 78 14.775 22.983 -49.767 1.00 0.00 C ATOM 1175 C GLY A 78 15.437 22.402 -50.995 1.00 0.00 C ATOM 1176 O GLY A 78 14.760 21.995 -51.938 1.00 0.00 O ATOM 1177 H GLY A 78 15.485 22.762 -47.772 1.00 0.00 H ATOM 1178 1HA GLY A 78 13.694 22.979 -49.910 1.00 0.00 H ATOM 1179 2HA GLY A 78 15.083 24.021 -49.655 1.00 0.00 H ATOM 1180 N LEU A 79 16.753 22.248 -50.925 1.00 0.00 N ATOM 1181 CA LEU A 79 17.509 21.695 -52.027 1.00 0.00 C ATOM 1182 C LEU A 79 17.166 20.256 -52.316 1.00 0.00 C ATOM 1183 O LEU A 79 17.096 19.862 -53.472 1.00 0.00 O ATOM 1184 CB LEU A 79 19.008 21.791 -51.749 1.00 0.00 C ATOM 1185 CG LEU A 79 19.572 23.199 -51.752 1.00 0.00 C ATOM 1186 CD1 LEU A 79 21.026 23.160 -51.312 1.00 0.00 C ATOM 1187 CD2 LEU A 79 19.423 23.777 -53.158 1.00 0.00 C ATOM 1188 H LEU A 79 17.245 22.592 -50.112 1.00 0.00 H ATOM 1189 HA LEU A 79 17.286 22.276 -52.917 1.00 0.00 H ATOM 1190 1HB LEU A 79 19.208 21.347 -50.774 1.00 0.00 H ATOM 1191 2HB LEU A 79 19.538 21.212 -52.505 1.00 0.00 H ATOM 1192 HG LEU A 79 19.027 23.819 -51.039 1.00 0.00 H ATOM 1193 1HD1 LEU A 79 21.434 24.171 -51.313 1.00 0.00 H ATOM 1194 2HD1 LEU A 79 21.090 22.744 -50.306 1.00 0.00 H ATOM 1195 3HD1 LEU A 79 21.597 22.538 -52.001 1.00 0.00 H ATOM 1196 1HD2 LEU A 79 19.823 24.791 -53.180 1.00 0.00 H ATOM 1197 2HD2 LEU A 79 19.972 23.155 -53.867 1.00 0.00 H ATOM 1198 3HD2 LEU A 79 18.368 23.798 -53.435 1.00 0.00 H ATOM 1199 N PHE A 80 16.831 19.490 -51.286 1.00 0.00 N ATOM 1200 CA PHE A 80 16.535 18.093 -51.524 1.00 0.00 C ATOM 1201 C PHE A 80 15.199 17.826 -52.210 1.00 0.00 C ATOM 1202 O PHE A 80 15.130 17.351 -53.342 1.00 0.00 O ATOM 1203 CB PHE A 80 16.554 17.324 -50.216 1.00 0.00 C ATOM 1204 CG PHE A 80 17.925 17.180 -49.629 1.00 0.00 C ATOM 1205 CD1 PHE A 80 18.998 17.855 -50.191 1.00 0.00 C ATOM 1206 CD2 PHE A 80 18.161 16.376 -48.520 1.00 0.00 C ATOM 1207 CE1 PHE A 80 20.263 17.732 -49.663 1.00 0.00 C ATOM 1208 CE2 PHE A 80 19.424 16.255 -47.992 1.00 0.00 C ATOM 1209 CZ PHE A 80 20.477 16.932 -48.564 1.00 0.00 C ATOM 1210 H PHE A 80 16.990 19.809 -50.339 1.00 0.00 H ATOM 1211 HA PHE A 80 17.307 17.707 -52.188 1.00 0.00 H ATOM 1212 1HB PHE A 80 15.921 17.833 -49.497 1.00 0.00 H ATOM 1213 2HB PHE A 80 16.144 16.334 -50.374 1.00 0.00 H ATOM 1214 HD1 PHE A 80 18.831 18.490 -51.061 1.00 0.00 H ATOM 1215 HD2 PHE A 80 17.339 15.841 -48.066 1.00 0.00 H ATOM 1216 HE1 PHE A 80 21.095 18.269 -50.116 1.00 0.00 H ATOM 1217 HE2 PHE A 80 19.593 15.622 -47.124 1.00 0.00 H ATOM 1218 HZ PHE A 80 21.478 16.835 -48.146 1.00 0.00 H ATOM 1219 N VAL A 81 14.184 18.587 -51.827 1.00 0.00 N ATOM 1220 CA VAL A 81 12.908 18.399 -52.496 1.00 0.00 C ATOM 1221 C VAL A 81 12.890 18.978 -53.902 1.00 0.00 C ATOM 1222 O VAL A 81 12.448 18.322 -54.840 1.00 0.00 O ATOM 1223 CB VAL A 81 11.765 19.043 -51.687 1.00 0.00 C ATOM 1224 CG1 VAL A 81 11.693 18.386 -50.338 1.00 0.00 C ATOM 1225 CG2 VAL A 81 11.979 20.547 -51.555 1.00 0.00 C ATOM 1226 H VAL A 81 14.310 19.318 -51.138 1.00 0.00 H ATOM 1227 HA VAL A 81 12.715 17.329 -52.563 1.00 0.00 H ATOM 1228 HB VAL A 81 10.822 18.865 -52.190 1.00 0.00 H ATOM 1229 1HG1 VAL A 81 10.897 18.828 -49.765 1.00 0.00 H ATOM 1230 2HG1 VAL A 81 11.499 17.321 -50.462 1.00 0.00 H ATOM 1231 3HG1 VAL A 81 12.631 18.528 -49.825 1.00 0.00 H ATOM 1232 1HG2 VAL A 81 11.170 20.982 -50.985 1.00 0.00 H ATOM 1233 2HG2 VAL A 81 12.896 20.730 -51.060 1.00 0.00 H ATOM 1234 3HG2 VAL A 81 12.007 21.002 -52.531 1.00 0.00 H ATOM 1235 N ASN A 82 13.766 19.952 -54.148 1.00 0.00 N ATOM 1236 CA ASN A 82 13.861 20.564 -55.462 1.00 0.00 C ATOM 1237 C ASN A 82 14.869 19.873 -56.380 1.00 0.00 C ATOM 1238 O ASN A 82 15.164 20.395 -57.457 1.00 0.00 O ATOM 1239 CB ASN A 82 14.204 22.034 -55.341 1.00 0.00 C ATOM 1240 CG ASN A 82 13.083 22.842 -54.748 1.00 0.00 C ATOM 1241 OD1 ASN A 82 11.905 22.509 -54.917 1.00 0.00 O ATOM 1242 ND2 ASN A 82 13.427 23.900 -54.057 1.00 0.00 N ATOM 1243 H ASN A 82 14.212 20.427 -53.372 1.00 0.00 H ATOM 1244 HA ASN A 82 12.899 20.445 -55.960 1.00 0.00 H ATOM 1245 1HB ASN A 82 15.081 22.149 -54.724 1.00 0.00 H ATOM 1246 2HB ASN A 82 14.442 22.432 -56.323 1.00 0.00 H ATOM 1247 1HD2 ASN A 82 12.723 24.474 -53.639 1.00 0.00 H ATOM 1248 2HD2 ASN A 82 14.393 24.132 -53.946 1.00 0.00 H ATOM 1249 N ARG A 83 15.536 18.820 -55.889 1.00 0.00 N ATOM 1250 CA ARG A 83 16.482 18.114 -56.739 1.00 0.00 C ATOM 1251 C ARG A 83 16.186 16.629 -56.841 1.00 0.00 C ATOM 1252 O ARG A 83 16.488 15.999 -57.855 1.00 0.00 O ATOM 1253 CB ARG A 83 17.900 18.302 -56.208 1.00 0.00 C ATOM 1254 CG ARG A 83 18.434 19.743 -56.239 1.00 0.00 C ATOM 1255 CD ARG A 83 18.675 20.218 -57.618 1.00 0.00 C ATOM 1256 NE ARG A 83 19.190 21.578 -57.639 1.00 0.00 N ATOM 1257 CZ ARG A 83 18.433 22.695 -57.691 1.00 0.00 C ATOM 1258 NH1 ARG A 83 17.122 22.613 -57.728 1.00 0.00 N ATOM 1259 NH2 ARG A 83 19.014 23.884 -57.705 1.00 0.00 N ATOM 1260 H ARG A 83 15.168 18.329 -55.084 1.00 0.00 H ATOM 1261 HA ARG A 83 16.431 18.541 -57.739 1.00 0.00 H ATOM 1262 1HB ARG A 83 17.949 17.959 -55.173 1.00 0.00 H ATOM 1263 2HB ARG A 83 18.590 17.690 -56.788 1.00 0.00 H ATOM 1264 1HG ARG A 83 17.710 20.411 -55.773 1.00 0.00 H ATOM 1265 2HG ARG A 83 19.377 19.794 -55.692 1.00 0.00 H ATOM 1266 1HD ARG A 83 19.404 19.570 -58.104 1.00 0.00 H ATOM 1267 2HD ARG A 83 17.743 20.199 -58.178 1.00 0.00 H ATOM 1268 HE ARG A 83 20.194 21.700 -57.612 1.00 0.00 H ATOM 1269 1HH1 ARG A 83 16.662 21.709 -57.718 1.00 0.00 H ATOM 1270 2HH1 ARG A 83 16.565 23.455 -57.766 1.00 0.00 H ATOM 1271 1HH2 ARG A 83 20.022 23.954 -57.677 1.00 0.00 H ATOM 1272 2HH2 ARG A 83 18.451 24.719 -57.744 1.00 0.00 H ATOM 1273 N PHE A 84 15.623 16.059 -55.780 1.00 0.00 N ATOM 1274 CA PHE A 84 15.366 14.633 -55.739 1.00 0.00 C ATOM 1275 C PHE A 84 13.878 14.395 -55.779 1.00 0.00 C ATOM 1276 O PHE A 84 13.402 13.489 -56.463 1.00 0.00 O ATOM 1277 CB PHE A 84 15.960 13.986 -54.488 1.00 0.00 C ATOM 1278 CG PHE A 84 17.413 14.230 -54.324 1.00 0.00 C ATOM 1279 CD1 PHE A 84 17.876 14.982 -53.262 1.00 0.00 C ATOM 1280 CD2 PHE A 84 18.327 13.715 -55.223 1.00 0.00 C ATOM 1281 CE1 PHE A 84 19.222 15.217 -53.097 1.00 0.00 C ATOM 1282 CE2 PHE A 84 19.677 13.946 -55.063 1.00 0.00 C ATOM 1283 CZ PHE A 84 20.125 14.700 -53.996 1.00 0.00 C ATOM 1284 H PHE A 84 15.376 16.625 -54.991 1.00 0.00 H ATOM 1285 HA PHE A 84 15.821 14.166 -56.613 1.00 0.00 H ATOM 1286 1HB PHE A 84 15.451 14.362 -53.607 1.00 0.00 H ATOM 1287 2HB PHE A 84 15.797 12.909 -54.523 1.00 0.00 H ATOM 1288 HD1 PHE A 84 17.163 15.388 -52.553 1.00 0.00 H ATOM 1289 HD2 PHE A 84 17.971 13.121 -56.066 1.00 0.00 H ATOM 1290 HE1 PHE A 84 19.572 15.809 -52.258 1.00 0.00 H ATOM 1291 HE2 PHE A 84 20.391 13.536 -55.778 1.00 0.00 H ATOM 1292 HZ PHE A 84 21.189 14.886 -53.867 1.00 0.00 H ATOM 1293 N GLY A 85 13.145 15.202 -55.008 1.00 0.00 N ATOM 1294 CA GLY A 85 11.702 15.027 -54.880 1.00 0.00 C ATOM 1295 C GLY A 85 11.276 14.864 -53.426 1.00 0.00 C ATOM 1296 O GLY A 85 12.029 14.374 -52.593 1.00 0.00 O ATOM 1297 H GLY A 85 13.613 15.982 -54.551 1.00 0.00 H ATOM 1298 1HA GLY A 85 11.192 15.885 -55.309 1.00 0.00 H ATOM 1299 2HA GLY A 85 11.386 14.153 -55.447 1.00 0.00 H ATOM 1300 N ARG A 86 9.973 14.991 -53.195 1.00 0.00 N ATOM 1301 CA ARG A 86 9.418 14.903 -51.844 1.00 0.00 C ATOM 1302 C ARG A 86 9.612 13.513 -51.228 1.00 0.00 C ATOM 1303 O ARG A 86 10.181 13.376 -50.143 1.00 0.00 O ATOM 1304 CB ARG A 86 7.938 15.252 -51.884 1.00 0.00 C ATOM 1305 CG ARG A 86 7.593 16.623 -52.431 1.00 0.00 C ATOM 1306 CD ARG A 86 7.934 17.723 -51.558 1.00 0.00 C ATOM 1307 NE ARG A 86 7.434 18.978 -52.117 1.00 0.00 N ATOM 1308 CZ ARG A 86 7.777 20.215 -51.713 1.00 0.00 C ATOM 1309 NH1 ARG A 86 8.628 20.376 -50.739 1.00 0.00 N ATOM 1310 NH2 ARG A 86 7.250 21.270 -52.304 1.00 0.00 N ATOM 1311 H ARG A 86 9.364 15.274 -53.951 1.00 0.00 H ATOM 1312 HA ARG A 86 9.934 15.627 -51.213 1.00 0.00 H ATOM 1313 1HB ARG A 86 7.412 14.522 -52.497 1.00 0.00 H ATOM 1314 2HB ARG A 86 7.526 15.196 -50.880 1.00 0.00 H ATOM 1315 1HG ARG A 86 8.131 16.780 -53.368 1.00 0.00 H ATOM 1316 2HG ARG A 86 6.522 16.677 -52.609 1.00 0.00 H ATOM 1317 1HD ARG A 86 7.487 17.558 -50.592 1.00 0.00 H ATOM 1318 2HD ARG A 86 9.007 17.788 -51.450 1.00 0.00 H ATOM 1319 HE ARG A 86 6.769 18.912 -52.877 1.00 0.00 H ATOM 1320 1HH1 ARG A 86 9.032 19.570 -50.283 1.00 0.00 H ATOM 1321 2HH1 ARG A 86 8.881 21.305 -50.438 1.00 0.00 H ATOM 1322 1HH2 ARG A 86 6.589 21.150 -53.061 1.00 0.00 H ATOM 1323 2HH2 ARG A 86 7.506 22.199 -52.001 1.00 0.00 H ATOM 1324 N ARG A 87 9.315 12.482 -52.020 1.00 0.00 N ATOM 1325 CA ARG A 87 9.428 11.105 -51.559 1.00 0.00 C ATOM 1326 C ARG A 87 10.834 10.588 -51.804 1.00 0.00 C ATOM 1327 O ARG A 87 11.399 9.903 -50.958 1.00 0.00 O ATOM 1328 CB ARG A 87 8.432 10.195 -52.254 1.00 0.00 C ATOM 1329 CG ARG A 87 8.491 8.750 -51.806 1.00 0.00 C ATOM 1330 CD ARG A 87 7.465 7.911 -52.467 1.00 0.00 C ATOM 1331 NE ARG A 87 7.625 7.896 -53.908 1.00 0.00 N ATOM 1332 CZ ARG A 87 8.516 7.132 -54.562 1.00 0.00 C ATOM 1333 NH1 ARG A 87 9.312 6.330 -53.890 1.00 0.00 N ATOM 1334 NH2 ARG A 87 8.592 7.184 -55.881 1.00 0.00 N ATOM 1335 H ARG A 87 8.906 12.651 -52.928 1.00 0.00 H ATOM 1336 HA ARG A 87 9.218 11.079 -50.490 1.00 0.00 H ATOM 1337 1HB ARG A 87 7.429 10.556 -52.080 1.00 0.00 H ATOM 1338 2HB ARG A 87 8.602 10.218 -53.325 1.00 0.00 H ATOM 1339 1HG ARG A 87 9.463 8.342 -52.045 1.00 0.00 H ATOM 1340 2HG ARG A 87 8.326 8.695 -50.727 1.00 0.00 H ATOM 1341 1HD ARG A 87 7.543 6.884 -52.105 1.00 0.00 H ATOM 1342 2HD ARG A 87 6.470 8.301 -52.240 1.00 0.00 H ATOM 1343 HE ARG A 87 7.027 8.502 -54.455 1.00 0.00 H ATOM 1344 1HH1 ARG A 87 9.254 6.290 -52.881 1.00 0.00 H ATOM 1345 2HH1 ARG A 87 9.982 5.756 -54.379 1.00 0.00 H ATOM 1346 1HH2 ARG A 87 7.980 7.800 -56.399 1.00 0.00 H ATOM 1347 2HH2 ARG A 87 9.261 6.609 -56.371 1.00 0.00 H ATOM 1348 N ASN A 88 11.420 10.918 -52.951 1.00 0.00 N ATOM 1349 CA ASN A 88 12.766 10.430 -53.233 1.00 0.00 C ATOM 1350 C ASN A 88 13.768 10.883 -52.177 1.00 0.00 C ATOM 1351 O ASN A 88 14.622 10.096 -51.772 1.00 0.00 O ATOM 1352 CB ASN A 88 13.215 10.893 -54.590 1.00 0.00 C ATOM 1353 CG ASN A 88 12.560 10.135 -55.708 1.00 0.00 C ATOM 1354 OD1 ASN A 88 12.085 9.008 -55.528 1.00 0.00 O ATOM 1355 ND2 ASN A 88 12.528 10.738 -56.863 1.00 0.00 N ATOM 1356 H ASN A 88 10.914 11.462 -53.644 1.00 0.00 H ATOM 1357 HA ASN A 88 12.748 9.339 -53.224 1.00 0.00 H ATOM 1358 1HB ASN A 88 12.984 11.938 -54.685 1.00 0.00 H ATOM 1359 2HB ASN A 88 14.295 10.780 -54.678 1.00 0.00 H ATOM 1360 1HD2 ASN A 88 12.108 10.293 -57.655 1.00 0.00 H ATOM 1361 2HD2 ASN A 88 12.930 11.651 -56.946 1.00 0.00 H ATOM 1362 N SER A 89 13.643 12.128 -51.699 1.00 0.00 N ATOM 1363 CA SER A 89 14.524 12.628 -50.653 1.00 0.00 C ATOM 1364 C SER A 89 14.196 11.948 -49.334 1.00 0.00 C ATOM 1365 O SER A 89 15.095 11.662 -48.548 1.00 0.00 O ATOM 1366 CB SER A 89 14.384 14.131 -50.518 1.00 0.00 C ATOM 1367 OG SER A 89 13.087 14.482 -50.119 1.00 0.00 O ATOM 1368 H SER A 89 12.884 12.712 -52.013 1.00 0.00 H ATOM 1369 HA SER A 89 15.551 12.398 -50.916 1.00 0.00 H ATOM 1370 1HB SER A 89 15.097 14.492 -49.796 1.00 0.00 H ATOM 1371 2HB SER A 89 14.614 14.606 -51.471 1.00 0.00 H ATOM 1372 HG SER A 89 12.518 14.294 -50.870 1.00 0.00 H ATOM 1373 N MET A 90 12.947 11.482 -49.206 1.00 0.00 N ATOM 1374 CA MET A 90 12.546 10.783 -47.997 1.00 0.00 C ATOM 1375 C MET A 90 13.274 9.445 -47.982 1.00 0.00 C ATOM 1376 O MET A 90 13.751 9.008 -46.936 1.00 0.00 O ATOM 1377 CB MET A 90 11.021 10.602 -47.967 1.00 0.00 C ATOM 1378 CG MET A 90 10.421 10.284 -46.620 1.00 0.00 C ATOM 1379 SD MET A 90 8.599 10.164 -46.693 1.00 0.00 S ATOM 1380 CE MET A 90 8.148 11.859 -47.102 1.00 0.00 C ATOM 1381 H MET A 90 12.210 11.933 -49.739 1.00 0.00 H ATOM 1382 HA MET A 90 12.844 11.368 -47.128 1.00 0.00 H ATOM 1383 1HB MET A 90 10.543 11.514 -48.324 1.00 0.00 H ATOM 1384 2HB MET A 90 10.732 9.808 -48.631 1.00 0.00 H ATOM 1385 1HG MET A 90 10.820 9.339 -46.259 1.00 0.00 H ATOM 1386 2HG MET A 90 10.692 11.062 -45.906 1.00 0.00 H ATOM 1387 1HE MET A 90 7.063 11.939 -47.180 1.00 0.00 H ATOM 1388 2HE MET A 90 8.505 12.530 -46.323 1.00 0.00 H ATOM 1389 3HE MET A 90 8.602 12.140 -48.056 1.00 0.00 H ATOM 1390 N LEU A 91 13.479 8.873 -49.182 1.00 0.00 N ATOM 1391 CA LEU A 91 14.156 7.591 -49.311 1.00 0.00 C ATOM 1392 C LEU A 91 15.647 7.735 -49.087 1.00 0.00 C ATOM 1393 O LEU A 91 16.218 6.987 -48.305 1.00 0.00 O ATOM 1394 CB LEU A 91 13.925 6.967 -50.690 1.00 0.00 C ATOM 1395 CG LEU A 91 12.761 5.990 -50.779 1.00 0.00 C ATOM 1396 CD1 LEU A 91 12.778 5.074 -49.541 1.00 0.00 C ATOM 1397 CD2 LEU A 91 11.490 6.766 -50.873 1.00 0.00 C ATOM 1398 H LEU A 91 13.005 9.265 -49.986 1.00 0.00 H ATOM 1399 HA LEU A 91 13.760 6.912 -48.559 1.00 0.00 H ATOM 1400 1HB LEU A 91 13.744 7.769 -51.407 1.00 0.00 H ATOM 1401 2HB LEU A 91 14.831 6.438 -50.988 1.00 0.00 H ATOM 1402 HG LEU A 91 12.873 5.360 -51.662 1.00 0.00 H ATOM 1403 1HD1 LEU A 91 11.955 4.378 -49.596 1.00 0.00 H ATOM 1404 2HD1 LEU A 91 13.717 4.521 -49.508 1.00 0.00 H ATOM 1405 3HD1 LEU A 91 12.680 5.679 -48.638 1.00 0.00 H ATOM 1406 1HD2 LEU A 91 10.660 6.084 -50.936 1.00 0.00 H ATOM 1407 2HD2 LEU A 91 11.380 7.390 -49.991 1.00 0.00 H ATOM 1408 3HD2 LEU A 91 11.519 7.385 -51.754 1.00 0.00 H ATOM 1409 N ILE A 92 16.227 8.842 -49.559 1.00 0.00 N ATOM 1410 CA ILE A 92 17.673 8.987 -49.438 1.00 0.00 C ATOM 1411 C ILE A 92 18.020 9.037 -47.968 1.00 0.00 C ATOM 1412 O ILE A 92 18.906 8.329 -47.499 1.00 0.00 O ATOM 1413 CB ILE A 92 18.178 10.254 -50.145 1.00 0.00 C ATOM 1414 CG1 ILE A 92 18.007 10.087 -51.653 1.00 0.00 C ATOM 1415 CG2 ILE A 92 19.621 10.520 -49.781 1.00 0.00 C ATOM 1416 CD1 ILE A 92 18.195 11.353 -52.431 1.00 0.00 C ATOM 1417 H ILE A 92 15.746 9.373 -50.274 1.00 0.00 H ATOM 1418 HA ILE A 92 18.156 8.143 -49.927 1.00 0.00 H ATOM 1419 HB ILE A 92 17.572 11.106 -49.840 1.00 0.00 H ATOM 1420 1HG1 ILE A 92 18.726 9.352 -52.011 1.00 0.00 H ATOM 1421 2HG1 ILE A 92 17.017 9.708 -51.854 1.00 0.00 H ATOM 1422 1HG2 ILE A 92 19.964 11.420 -50.291 1.00 0.00 H ATOM 1423 2HG2 ILE A 92 19.702 10.658 -48.708 1.00 0.00 H ATOM 1424 3HG2 ILE A 92 20.236 9.674 -50.087 1.00 0.00 H ATOM 1425 1HD1 ILE A 92 18.056 11.148 -53.491 1.00 0.00 H ATOM 1426 2HD1 ILE A 92 17.471 12.089 -52.110 1.00 0.00 H ATOM 1427 3HD1 ILE A 92 19.199 11.737 -52.264 1.00 0.00 H ATOM 1428 N VAL A 93 17.282 9.865 -47.252 1.00 0.00 N ATOM 1429 CA VAL A 93 17.461 10.088 -45.837 1.00 0.00 C ATOM 1430 C VAL A 93 17.261 8.836 -45.001 1.00 0.00 C ATOM 1431 O VAL A 93 18.099 8.523 -44.163 1.00 0.00 O ATOM 1432 CB VAL A 93 16.467 11.172 -45.403 1.00 0.00 C ATOM 1433 CG1 VAL A 93 16.412 11.281 -43.940 1.00 0.00 C ATOM 1434 CG2 VAL A 93 16.865 12.454 -46.021 1.00 0.00 C ATOM 1435 H VAL A 93 16.496 10.314 -47.706 1.00 0.00 H ATOM 1436 HA VAL A 93 18.482 10.439 -45.677 1.00 0.00 H ATOM 1437 HB VAL A 93 15.469 10.901 -45.731 1.00 0.00 H ATOM 1438 1HG1 VAL A 93 15.706 12.049 -43.665 1.00 0.00 H ATOM 1439 2HG1 VAL A 93 16.097 10.331 -43.513 1.00 0.00 H ATOM 1440 3HG1 VAL A 93 17.362 11.532 -43.574 1.00 0.00 H ATOM 1441 1HG2 VAL A 93 16.167 13.230 -45.721 1.00 0.00 H ATOM 1442 2HG2 VAL A 93 17.858 12.708 -45.688 1.00 0.00 H ATOM 1443 3HG2 VAL A 93 16.857 12.358 -47.098 1.00 0.00 H ATOM 1444 N ASN A 94 16.217 8.063 -45.304 1.00 0.00 N ATOM 1445 CA ASN A 94 15.923 6.849 -44.551 1.00 0.00 C ATOM 1446 C ASN A 94 16.960 5.761 -44.750 1.00 0.00 C ATOM 1447 O ASN A 94 17.244 4.989 -43.838 1.00 0.00 O ATOM 1448 CB ASN A 94 14.555 6.317 -44.918 1.00 0.00 C ATOM 1449 CG ASN A 94 13.452 7.156 -44.357 1.00 0.00 C ATOM 1450 OD1 ASN A 94 13.636 7.859 -43.355 1.00 0.00 O ATOM 1451 ND2 ASN A 94 12.313 7.100 -44.974 1.00 0.00 N ATOM 1452 H ASN A 94 15.500 8.431 -45.917 1.00 0.00 H ATOM 1453 HA ASN A 94 15.931 7.096 -43.489 1.00 0.00 H ATOM 1454 1HB ASN A 94 14.458 6.283 -46.002 1.00 0.00 H ATOM 1455 2HB ASN A 94 14.449 5.295 -44.546 1.00 0.00 H ATOM 1456 1HD2 ASN A 94 11.538 7.639 -44.643 1.00 0.00 H ATOM 1457 2HD2 ASN A 94 12.209 6.517 -45.780 1.00 0.00 H ATOM 1458 N LEU A 95 17.631 5.793 -45.889 1.00 0.00 N ATOM 1459 CA LEU A 95 18.660 4.817 -46.176 1.00 0.00 C ATOM 1460 C LEU A 95 19.933 5.216 -45.468 1.00 0.00 C ATOM 1461 O LEU A 95 20.535 4.410 -44.760 1.00 0.00 O ATOM 1462 CB LEU A 95 18.860 4.756 -47.689 1.00 0.00 C ATOM 1463 CG LEU A 95 17.648 4.175 -48.468 1.00 0.00 C ATOM 1464 CD1 LEU A 95 17.865 4.373 -49.955 1.00 0.00 C ATOM 1465 CD2 LEU A 95 17.489 2.706 -48.128 1.00 0.00 C ATOM 1466 H LEU A 95 17.283 6.369 -46.638 1.00 0.00 H ATOM 1467 HA LEU A 95 18.338 3.841 -45.812 1.00 0.00 H ATOM 1468 1HB LEU A 95 19.056 5.765 -48.057 1.00 0.00 H ATOM 1469 2HB LEU A 95 19.732 4.140 -47.903 1.00 0.00 H ATOM 1470 HG LEU A 95 16.750 4.699 -48.198 1.00 0.00 H ATOM 1471 1HD1 LEU A 95 17.016 3.966 -50.503 1.00 0.00 H ATOM 1472 2HD1 LEU A 95 17.960 5.440 -50.167 1.00 0.00 H ATOM 1473 3HD1 LEU A 95 18.775 3.858 -50.261 1.00 0.00 H ATOM 1474 1HD2 LEU A 95 16.638 2.298 -48.673 1.00 0.00 H ATOM 1475 2HD2 LEU A 95 18.394 2.167 -48.409 1.00 0.00 H ATOM 1476 3HD2 LEU A 95 17.320 2.597 -47.055 1.00 0.00 H ATOM 1477 N LEU A 96 20.182 6.516 -45.438 1.00 0.00 N ATOM 1478 CA LEU A 96 21.411 7.022 -44.861 1.00 0.00 C ATOM 1479 C LEU A 96 21.335 6.981 -43.339 1.00 0.00 C ATOM 1480 O LEU A 96 22.326 6.697 -42.672 1.00 0.00 O ATOM 1481 CB LEU A 96 21.651 8.439 -45.337 1.00 0.00 C ATOM 1482 CG LEU A 96 21.977 8.609 -46.811 1.00 0.00 C ATOM 1483 CD1 LEU A 96 22.038 10.089 -47.127 1.00 0.00 C ATOM 1484 CD2 LEU A 96 23.286 7.922 -47.112 1.00 0.00 C ATOM 1485 H LEU A 96 19.734 7.096 -46.135 1.00 0.00 H ATOM 1486 HA LEU A 96 22.241 6.406 -45.204 1.00 0.00 H ATOM 1487 1HB LEU A 96 20.758 9.020 -45.127 1.00 0.00 H ATOM 1488 2HB LEU A 96 22.470 8.838 -44.769 1.00 0.00 H ATOM 1489 HG LEU A 96 21.199 8.173 -47.417 1.00 0.00 H ATOM 1490 1HD1 LEU A 96 22.270 10.226 -48.182 1.00 0.00 H ATOM 1491 2HD1 LEU A 96 21.073 10.544 -46.905 1.00 0.00 H ATOM 1492 3HD1 LEU A 96 22.811 10.559 -46.521 1.00 0.00 H ATOM 1493 1HD2 LEU A 96 23.524 8.040 -48.169 1.00 0.00 H ATOM 1494 2HD2 LEU A 96 24.078 8.367 -46.509 1.00 0.00 H ATOM 1495 3HD2 LEU A 96 23.202 6.861 -46.874 1.00 0.00 H ATOM 1496 N ALA A 97 20.101 7.023 -42.817 1.00 0.00 N ATOM 1497 CA ALA A 97 19.793 6.942 -41.386 1.00 0.00 C ATOM 1498 C ALA A 97 20.335 5.671 -40.738 1.00 0.00 C ATOM 1499 O ALA A 97 20.638 5.655 -39.541 1.00 0.00 O ATOM 1500 CB ALA A 97 18.292 7.054 -41.163 1.00 0.00 C ATOM 1501 H ALA A 97 19.364 7.364 -43.416 1.00 0.00 H ATOM 1502 HA ALA A 97 20.292 7.776 -40.898 1.00 0.00 H ATOM 1503 1HB ALA A 97 18.081 7.051 -40.093 1.00 0.00 H ATOM 1504 2HB ALA A 97 17.927 7.978 -41.599 1.00 0.00 H ATOM 1505 3HB ALA A 97 17.792 6.211 -41.632 1.00 0.00 H ATOM 1506 N VAL A 98 20.493 4.623 -41.547 1.00 0.00 N ATOM 1507 CA VAL A 98 20.988 3.335 -41.098 1.00 0.00 C ATOM 1508 C VAL A 98 22.380 3.429 -40.478 1.00 0.00 C ATOM 1509 O VAL A 98 22.587 3.010 -39.345 1.00 0.00 O ATOM 1510 CB VAL A 98 21.033 2.354 -42.271 1.00 0.00 C ATOM 1511 CG1 VAL A 98 21.759 1.105 -41.861 1.00 0.00 C ATOM 1512 CG2 VAL A 98 19.592 2.060 -42.716 1.00 0.00 C ATOM 1513 H VAL A 98 20.233 4.710 -42.521 1.00 0.00 H ATOM 1514 HA VAL A 98 20.314 2.956 -40.348 1.00 0.00 H ATOM 1515 HB VAL A 98 21.592 2.792 -43.096 1.00 0.00 H ATOM 1516 1HG1 VAL A 98 21.789 0.408 -42.698 1.00 0.00 H ATOM 1517 2HG1 VAL A 98 22.771 1.362 -41.565 1.00 0.00 H ATOM 1518 3HG1 VAL A 98 21.237 0.644 -41.025 1.00 0.00 H ATOM 1519 1HG2 VAL A 98 19.603 1.362 -43.552 1.00 0.00 H ATOM 1520 2HG2 VAL A 98 19.035 1.621 -41.888 1.00 0.00 H ATOM 1521 3HG2 VAL A 98 19.113 2.987 -43.024 1.00 0.00 H ATOM 1522 N THR A 99 23.198 4.335 -41.014 1.00 0.00 N ATOM 1523 CA THR A 99 24.557 4.565 -40.523 1.00 0.00 C ATOM 1524 C THR A 99 24.608 5.045 -39.084 1.00 0.00 C ATOM 1525 O THR A 99 25.285 4.438 -38.260 1.00 0.00 O ATOM 1526 CB THR A 99 25.286 5.589 -41.413 1.00 0.00 C ATOM 1527 OG1 THR A 99 25.407 5.069 -42.744 1.00 0.00 O ATOM 1528 CG2 THR A 99 26.657 5.877 -40.862 1.00 0.00 C ATOM 1529 H THR A 99 22.885 4.864 -41.812 1.00 0.00 H ATOM 1530 HA THR A 99 25.108 3.626 -40.598 1.00 0.00 H ATOM 1531 HB THR A 99 24.710 6.513 -41.447 1.00 0.00 H ATOM 1532 HG1 THR A 99 24.531 4.948 -43.120 1.00 0.00 H ATOM 1533 1HG2 THR A 99 27.161 6.602 -41.499 1.00 0.00 H ATOM 1534 2HG2 THR A 99 26.564 6.280 -39.858 1.00 0.00 H ATOM 1535 3HG2 THR A 99 27.233 4.956 -40.835 1.00 0.00 H ATOM 1536 N GLY A 100 23.755 6.011 -38.744 1.00 0.00 N ATOM 1537 CA GLY A 100 23.713 6.566 -37.396 1.00 0.00 C ATOM 1538 C GLY A 100 23.264 5.533 -36.366 1.00 0.00 C ATOM 1539 O GLY A 100 23.885 5.384 -35.315 1.00 0.00 O ATOM 1540 H GLY A 100 23.203 6.448 -39.468 1.00 0.00 H ATOM 1541 1HA GLY A 100 24.701 6.939 -37.127 1.00 0.00 H ATOM 1542 2HA GLY A 100 23.031 7.415 -37.376 1.00 0.00 H ATOM 1543 N GLY A 101 22.281 4.713 -36.740 1.00 0.00 N ATOM 1544 CA GLY A 101 21.814 3.647 -35.873 1.00 0.00 C ATOM 1545 C GLY A 101 22.871 2.574 -35.685 1.00 0.00 C ATOM 1546 O GLY A 101 22.994 1.997 -34.605 1.00 0.00 O ATOM 1547 H GLY A 101 21.760 4.917 -37.586 1.00 0.00 H ATOM 1548 1HA GLY A 101 21.540 4.057 -34.905 1.00 0.00 H ATOM 1549 2HA GLY A 101 20.938 3.220 -36.298 1.00 0.00 H ATOM 1550 N CYS A 102 23.607 2.280 -36.759 1.00 0.00 N ATOM 1551 CA CYS A 102 24.665 1.284 -36.715 1.00 0.00 C ATOM 1552 C CYS A 102 25.822 1.767 -35.866 1.00 0.00 C ATOM 1553 O CYS A 102 26.305 1.012 -35.031 1.00 0.00 O ATOM 1554 CB CYS A 102 25.170 0.964 -38.115 1.00 0.00 C ATOM 1555 SG CYS A 102 23.961 0.140 -39.147 1.00 0.00 S ATOM 1556 H CYS A 102 23.498 2.831 -37.596 1.00 0.00 H ATOM 1557 HA CYS A 102 24.269 0.376 -36.261 1.00 0.00 H ATOM 1558 1HB CYS A 102 25.470 1.885 -38.613 1.00 0.00 H ATOM 1559 2HB CYS A 102 26.051 0.327 -38.047 1.00 0.00 H ATOM 1560 HG CYS A 102 23.129 1.178 -39.245 1.00 0.00 H ATOM 1561 N PHE A 103 25.997 3.088 -35.800 1.00 0.00 N ATOM 1562 CA PHE A 103 27.047 3.621 -34.949 1.00 0.00 C ATOM 1563 C PHE A 103 26.702 3.396 -33.502 1.00 0.00 C ATOM 1564 O PHE A 103 27.504 2.885 -32.723 1.00 0.00 O ATOM 1565 CB PHE A 103 27.279 5.111 -35.191 1.00 0.00 C ATOM 1566 CG PHE A 103 28.024 5.412 -36.420 1.00 0.00 C ATOM 1567 CD1 PHE A 103 28.704 4.417 -37.096 1.00 0.00 C ATOM 1568 CD2 PHE A 103 28.053 6.701 -36.915 1.00 0.00 C ATOM 1569 CE1 PHE A 103 29.400 4.704 -38.245 1.00 0.00 C ATOM 1570 CE2 PHE A 103 28.746 6.996 -38.063 1.00 0.00 C ATOM 1571 CZ PHE A 103 29.423 5.995 -38.732 1.00 0.00 C ATOM 1572 H PHE A 103 25.701 3.644 -36.587 1.00 0.00 H ATOM 1573 HA PHE A 103 27.981 3.114 -35.192 1.00 0.00 H ATOM 1574 1HB PHE A 103 26.334 5.623 -35.246 1.00 0.00 H ATOM 1575 2HB PHE A 103 27.822 5.531 -34.362 1.00 0.00 H ATOM 1576 HD1 PHE A 103 28.683 3.398 -36.708 1.00 0.00 H ATOM 1577 HD2 PHE A 103 27.517 7.490 -36.382 1.00 0.00 H ATOM 1578 HE1 PHE A 103 29.933 3.912 -38.770 1.00 0.00 H ATOM 1579 HE2 PHE A 103 28.764 8.015 -38.446 1.00 0.00 H ATOM 1580 HZ PHE A 103 29.975 6.226 -39.642 1.00 0.00 H ATOM 1581 N MET A 104 25.472 3.736 -33.154 1.00 0.00 N ATOM 1582 CA MET A 104 25.055 3.666 -31.777 1.00 0.00 C ATOM 1583 C MET A 104 24.933 2.204 -31.338 1.00 0.00 C ATOM 1584 O MET A 104 25.685 1.719 -30.512 1.00 0.00 O ATOM 1585 CB MET A 104 23.745 4.392 -31.592 1.00 0.00 C ATOM 1586 CG MET A 104 23.859 5.917 -31.759 1.00 0.00 C ATOM 1587 SD MET A 104 22.356 6.800 -31.316 1.00 0.00 S ATOM 1588 CE MET A 104 21.275 6.307 -32.644 1.00 0.00 C ATOM 1589 H MET A 104 24.889 4.210 -33.833 1.00 0.00 H ATOM 1590 HA MET A 104 25.825 4.120 -31.154 1.00 0.00 H ATOM 1591 1HB MET A 104 23.017 4.023 -32.315 1.00 0.00 H ATOM 1592 2HB MET A 104 23.379 4.182 -30.627 1.00 0.00 H ATOM 1593 1HG MET A 104 24.664 6.287 -31.134 1.00 0.00 H ATOM 1594 2HG MET A 104 24.094 6.152 -32.794 1.00 0.00 H ATOM 1595 1HE MET A 104 20.298 6.774 -32.513 1.00 0.00 H ATOM 1596 2HE MET A 104 21.702 6.621 -33.596 1.00 0.00 H ATOM 1597 3HE MET A 104 21.162 5.221 -32.637 1.00 0.00 H ATOM 1598 N GLY A 105 24.633 1.367 -32.340 1.00 0.00 N ATOM 1599 CA GLY A 105 24.563 -0.073 -32.073 1.00 0.00 C ATOM 1600 C GLY A 105 25.942 -0.605 -31.632 1.00 0.00 C ATOM 1601 O GLY A 105 26.068 -1.325 -30.641 1.00 0.00 O ATOM 1602 H GLY A 105 24.154 1.728 -33.156 1.00 0.00 H ATOM 1603 1HA GLY A 105 23.823 -0.268 -31.298 1.00 0.00 H ATOM 1604 2HA GLY A 105 24.230 -0.595 -32.968 1.00 0.00 H ATOM 1605 N LEU A 106 26.972 -0.175 -32.364 1.00 0.00 N ATOM 1606 CA LEU A 106 28.385 -0.504 -32.190 1.00 0.00 C ATOM 1607 C LEU A 106 28.983 -0.135 -30.839 1.00 0.00 C ATOM 1608 O LEU A 106 29.988 -0.723 -30.439 1.00 0.00 O ATOM 1609 CB LEU A 106 29.227 0.173 -33.276 1.00 0.00 C ATOM 1610 CG LEU A 106 30.662 -0.305 -33.400 1.00 0.00 C ATOM 1611 CD1 LEU A 106 30.670 -1.793 -33.695 1.00 0.00 C ATOM 1612 CD2 LEU A 106 31.346 0.488 -34.502 1.00 0.00 C ATOM 1613 H LEU A 106 26.747 0.385 -33.170 1.00 0.00 H ATOM 1614 HA LEU A 106 28.485 -1.585 -32.281 1.00 0.00 H ATOM 1615 1HB LEU A 106 28.745 0.015 -34.238 1.00 0.00 H ATOM 1616 2HB LEU A 106 29.259 1.228 -33.088 1.00 0.00 H ATOM 1617 HG LEU A 106 31.186 -0.149 -32.454 1.00 0.00 H ATOM 1618 1HD1 LEU A 106 31.700 -2.140 -33.784 1.00 0.00 H ATOM 1619 2HD1 LEU A 106 30.178 -2.327 -32.883 1.00 0.00 H ATOM 1620 3HD1 LEU A 106 30.142 -1.982 -34.628 1.00 0.00 H ATOM 1621 1HD2 LEU A 106 32.379 0.155 -34.602 1.00 0.00 H ATOM 1622 2HD2 LEU A 106 30.821 0.329 -35.445 1.00 0.00 H ATOM 1623 3HD2 LEU A 106 31.329 1.547 -34.252 1.00 0.00 H ATOM 1624 N CYS A 107 28.418 0.871 -30.166 1.00 0.00 N ATOM 1625 CA CYS A 107 28.922 1.305 -28.865 1.00 0.00 C ATOM 1626 C CYS A 107 29.058 0.191 -27.830 1.00 0.00 C ATOM 1627 O CYS A 107 29.746 0.360 -26.827 1.00 0.00 O ATOM 1628 CB CYS A 107 28.035 2.374 -28.252 1.00 0.00 C ATOM 1629 SG CYS A 107 26.473 1.766 -27.687 1.00 0.00 S ATOM 1630 H CYS A 107 27.521 1.227 -30.473 1.00 0.00 H ATOM 1631 HA CYS A 107 29.912 1.725 -29.007 1.00 0.00 H ATOM 1632 1HB CYS A 107 28.550 2.834 -27.404 1.00 0.00 H ATOM 1633 2HB CYS A 107 27.849 3.151 -28.975 1.00 0.00 H ATOM 1634 HG CYS A 107 26.972 0.853 -26.858 1.00 0.00 H ATOM 1635 N LYS A 108 28.416 -0.955 -28.067 1.00 0.00 N ATOM 1636 CA LYS A 108 28.532 -2.112 -27.199 1.00 0.00 C ATOM 1637 C LYS A 108 29.973 -2.563 -27.013 1.00 0.00 C ATOM 1638 O LYS A 108 30.346 -3.064 -25.953 1.00 0.00 O ATOM 1639 CB LYS A 108 27.703 -3.267 -27.752 1.00 0.00 C ATOM 1640 CG LYS A 108 27.689 -4.506 -26.865 1.00 0.00 C ATOM 1641 CD LYS A 108 26.767 -5.582 -27.422 1.00 0.00 C ATOM 1642 CE LYS A 108 26.780 -6.829 -26.545 1.00 0.00 C ATOM 1643 NZ LYS A 108 25.865 -7.883 -27.063 1.00 0.00 N ATOM 1644 H LYS A 108 27.823 -1.023 -28.881 1.00 0.00 H ATOM 1645 HA LYS A 108 28.139 -1.844 -26.217 1.00 0.00 H ATOM 1646 1HB LYS A 108 26.683 -2.943 -27.887 1.00 0.00 H ATOM 1647 2HB LYS A 108 28.089 -3.555 -28.731 1.00 0.00 H ATOM 1648 1HG LYS A 108 28.701 -4.908 -26.792 1.00 0.00 H ATOM 1649 2HG LYS A 108 27.351 -4.232 -25.866 1.00 0.00 H ATOM 1650 1HD LYS A 108 25.748 -5.199 -27.477 1.00 0.00 H ATOM 1651 2HD LYS A 108 27.089 -5.850 -28.427 1.00 0.00 H ATOM 1652 1HE LYS A 108 27.793 -7.226 -26.509 1.00 0.00 H ATOM 1653 2HE LYS A 108 26.474 -6.557 -25.534 1.00 0.00 H ATOM 1654 1HZ LYS A 108 25.902 -8.690 -26.457 1.00 0.00 H ATOM 1655 2HZ LYS A 108 24.920 -7.526 -27.089 1.00 0.00 H ATOM 1656 3HZ LYS A 108 26.148 -8.149 -27.994 1.00 0.00 H ATOM 1657 N VAL A 109 30.780 -2.396 -28.063 1.00 0.00 N ATOM 1658 CA VAL A 109 32.177 -2.795 -28.049 1.00 0.00 C ATOM 1659 C VAL A 109 33.073 -1.599 -28.321 1.00 0.00 C ATOM 1660 O VAL A 109 34.275 -1.638 -28.054 1.00 0.00 O ATOM 1661 CB VAL A 109 32.436 -3.885 -29.104 1.00 0.00 C ATOM 1662 CG1 VAL A 109 31.620 -5.127 -28.766 1.00 0.00 C ATOM 1663 CG2 VAL A 109 32.089 -3.352 -30.486 1.00 0.00 C ATOM 1664 H VAL A 109 30.399 -1.996 -28.907 1.00 0.00 H ATOM 1665 HA VAL A 109 32.423 -3.181 -27.060 1.00 0.00 H ATOM 1666 HB VAL A 109 33.487 -4.171 -29.082 1.00 0.00 H ATOM 1667 1HG1 VAL A 109 31.803 -5.898 -29.513 1.00 0.00 H ATOM 1668 2HG1 VAL A 109 31.912 -5.497 -27.783 1.00 0.00 H ATOM 1669 3HG1 VAL A 109 30.558 -4.874 -28.759 1.00 0.00 H ATOM 1670 1HG2 VAL A 109 32.273 -4.124 -31.232 1.00 0.00 H ATOM 1671 2HG2 VAL A 109 31.047 -3.071 -30.508 1.00 0.00 H ATOM 1672 3HG2 VAL A 109 32.703 -2.483 -30.709 1.00 0.00 H ATOM 1673 N ALA A 110 32.483 -0.538 -28.861 1.00 0.00 N ATOM 1674 CA ALA A 110 33.214 0.686 -29.148 1.00 0.00 C ATOM 1675 C ALA A 110 32.953 1.685 -28.028 1.00 0.00 C ATOM 1676 O ALA A 110 32.590 1.285 -26.921 1.00 0.00 O ATOM 1677 CB ALA A 110 32.779 1.227 -30.502 1.00 0.00 C ATOM 1678 H ALA A 110 31.495 -0.581 -29.082 1.00 0.00 H ATOM 1679 HA ALA A 110 34.282 0.475 -29.187 1.00 0.00 H ATOM 1680 1HB ALA A 110 33.302 2.159 -30.714 1.00 0.00 H ATOM 1681 2HB ALA A 110 33.013 0.499 -31.278 1.00 0.00 H ATOM 1682 3HB ALA A 110 31.725 1.407 -30.485 1.00 0.00 H ATOM 1683 N LYS A 111 33.153 2.979 -28.279 1.00 0.00 N ATOM 1684 CA LYS A 111 32.932 3.957 -27.224 1.00 0.00 C ATOM 1685 C LYS A 111 31.922 5.025 -27.618 1.00 0.00 C ATOM 1686 O LYS A 111 31.946 5.535 -28.741 1.00 0.00 O ATOM 1687 CB LYS A 111 34.252 4.616 -26.836 1.00 0.00 C ATOM 1688 CG LYS A 111 34.886 5.434 -27.952 1.00 0.00 C ATOM 1689 CD LYS A 111 36.228 6.009 -27.520 1.00 0.00 C ATOM 1690 CE LYS A 111 36.832 6.887 -28.609 1.00 0.00 C ATOM 1691 NZ LYS A 111 38.170 7.415 -28.216 1.00 0.00 N ATOM 1692 H LYS A 111 33.462 3.280 -29.192 1.00 0.00 H ATOM 1693 HA LYS A 111 32.530 3.438 -26.354 1.00 0.00 H ATOM 1694 1HB LYS A 111 34.091 5.275 -25.982 1.00 0.00 H ATOM 1695 2HB LYS A 111 34.965 3.852 -26.530 1.00 0.00 H ATOM 1696 1HG LYS A 111 35.034 4.801 -28.826 1.00 0.00 H ATOM 1697 2HG LYS A 111 34.221 6.251 -28.225 1.00 0.00 H ATOM 1698 1HD LYS A 111 36.097 6.604 -26.619 1.00 0.00 H ATOM 1699 2HD LYS A 111 36.919 5.195 -27.300 1.00 0.00 H ATOM 1700 1HE LYS A 111 36.935 6.305 -29.523 1.00 0.00 H ATOM 1701 2HE LYS A 111 36.164 7.726 -28.806 1.00 0.00 H ATOM 1702 1HZ LYS A 111 38.536 7.991 -28.961 1.00 0.00 H ATOM 1703 2HZ LYS A 111 38.080 7.969 -27.376 1.00 0.00 H ATOM 1704 3HZ LYS A 111 38.801 6.646 -28.045 1.00 0.00 H ATOM 1705 N SER A 112 31.106 5.400 -26.632 1.00 0.00 N ATOM 1706 CA SER A 112 30.019 6.377 -26.729 1.00 0.00 C ATOM 1707 C SER A 112 30.470 7.796 -27.055 1.00 0.00 C ATOM 1708 O SER A 112 29.811 8.515 -27.811 1.00 0.00 O ATOM 1709 CB SER A 112 29.243 6.397 -25.423 1.00 0.00 C ATOM 1710 OG SER A 112 30.037 6.871 -24.375 1.00 0.00 O ATOM 1711 H SER A 112 31.204 4.918 -25.749 1.00 0.00 H ATOM 1712 HA SER A 112 29.355 6.057 -27.533 1.00 0.00 H ATOM 1713 1HB SER A 112 28.370 7.027 -25.527 1.00 0.00 H ATOM 1714 2HB SER A 112 28.895 5.396 -25.193 1.00 0.00 H ATOM 1715 HG SER A 112 29.521 6.748 -23.575 1.00 0.00 H ATOM 1716 N VAL A 113 31.740 8.072 -26.787 1.00 0.00 N ATOM 1717 CA VAL A 113 32.331 9.367 -27.088 1.00 0.00 C ATOM 1718 C VAL A 113 32.170 9.704 -28.572 1.00 0.00 C ATOM 1719 O VAL A 113 32.039 10.872 -28.938 1.00 0.00 O ATOM 1720 CB VAL A 113 33.819 9.365 -26.716 1.00 0.00 C ATOM 1721 CG1 VAL A 113 34.478 10.639 -27.208 1.00 0.00 C ATOM 1722 CG2 VAL A 113 33.955 9.215 -25.214 1.00 0.00 C ATOM 1723 H VAL A 113 32.272 7.422 -26.225 1.00 0.00 H ATOM 1724 HA VAL A 113 31.823 10.127 -26.493 1.00 0.00 H ATOM 1725 HB VAL A 113 34.311 8.539 -27.210 1.00 0.00 H ATOM 1726 1HG1 VAL A 113 35.535 10.627 -26.938 1.00 0.00 H ATOM 1727 2HG1 VAL A 113 34.384 10.707 -28.278 1.00 0.00 H ATOM 1728 3HG1 VAL A 113 33.996 11.499 -26.746 1.00 0.00 H ATOM 1729 1HG2 VAL A 113 35.010 9.213 -24.943 1.00 0.00 H ATOM 1730 2HG2 VAL A 113 33.454 10.047 -24.718 1.00 0.00 H ATOM 1731 3HG2 VAL A 113 33.496 8.275 -24.899 1.00 0.00 H ATOM 1732 N GLU A 114 32.242 8.671 -29.426 1.00 0.00 N ATOM 1733 CA GLU A 114 32.072 8.850 -30.864 1.00 0.00 C ATOM 1734 C GLU A 114 30.767 8.222 -31.338 1.00 0.00 C ATOM 1735 O GLU A 114 29.933 8.880 -31.955 1.00 0.00 O ATOM 1736 CB GLU A 114 33.242 8.241 -31.648 1.00 0.00 C ATOM 1737 CG GLU A 114 34.593 8.867 -31.375 1.00 0.00 C ATOM 1738 CD GLU A 114 35.722 8.145 -32.055 1.00 0.00 C ATOM 1739 OE1 GLU A 114 35.465 7.171 -32.721 1.00 0.00 O ATOM 1740 OE2 GLU A 114 36.845 8.568 -31.909 1.00 0.00 O ATOM 1741 H GLU A 114 32.363 7.734 -29.060 1.00 0.00 H ATOM 1742 HA GLU A 114 32.053 9.917 -31.084 1.00 0.00 H ATOM 1743 1HB GLU A 114 33.319 7.177 -31.417 1.00 0.00 H ATOM 1744 2HB GLU A 114 33.048 8.332 -32.718 1.00 0.00 H ATOM 1745 1HG GLU A 114 34.579 9.900 -31.718 1.00 0.00 H ATOM 1746 2HG GLU A 114 34.764 8.872 -30.314 1.00 0.00 H ATOM 1747 N MET A 115 30.472 7.030 -30.848 1.00 0.00 N ATOM 1748 CA MET A 115 29.351 6.274 -31.388 1.00 0.00 C ATOM 1749 C MET A 115 28.021 6.851 -30.947 1.00 0.00 C ATOM 1750 O MET A 115 27.015 6.682 -31.636 1.00 0.00 O ATOM 1751 CB MET A 115 29.455 4.818 -30.976 1.00 0.00 C ATOM 1752 CG MET A 115 30.609 4.068 -31.610 1.00 0.00 C ATOM 1753 SD MET A 115 30.514 4.041 -33.404 1.00 0.00 S ATOM 1754 CE MET A 115 31.554 5.425 -33.833 1.00 0.00 C ATOM 1755 H MET A 115 31.062 6.603 -30.148 1.00 0.00 H ATOM 1756 HA MET A 115 29.394 6.329 -32.474 1.00 0.00 H ATOM 1757 1HB MET A 115 29.570 4.755 -29.898 1.00 0.00 H ATOM 1758 2HB MET A 115 28.543 4.307 -31.238 1.00 0.00 H ATOM 1759 1HG MET A 115 31.549 4.534 -31.323 1.00 0.00 H ATOM 1760 2HG MET A 115 30.611 3.058 -31.253 1.00 0.00 H ATOM 1761 1HE MET A 115 31.589 5.530 -34.918 1.00 0.00 H ATOM 1762 2HE MET A 115 31.148 6.336 -33.393 1.00 0.00 H ATOM 1763 3HE MET A 115 32.561 5.256 -33.453 1.00 0.00 H ATOM 1764 N LEU A 116 27.983 7.404 -29.742 1.00 0.00 N ATOM 1765 CA LEU A 116 26.767 8.020 -29.273 1.00 0.00 C ATOM 1766 C LEU A 116 26.672 9.459 -29.734 1.00 0.00 C ATOM 1767 O LEU A 116 25.689 9.840 -30.356 1.00 0.00 O ATOM 1768 CB LEU A 116 26.681 7.971 -27.742 1.00 0.00 C ATOM 1769 CG LEU A 116 25.397 8.593 -27.115 1.00 0.00 C ATOM 1770 CD1 LEU A 116 24.175 7.815 -27.590 1.00 0.00 C ATOM 1771 CD2 LEU A 116 25.513 8.565 -25.585 1.00 0.00 C ATOM 1772 H LEU A 116 28.834 7.577 -29.224 1.00 0.00 H ATOM 1773 HA LEU A 116 25.920 7.470 -29.675 1.00 0.00 H ATOM 1774 1HB LEU A 116 26.731 6.929 -27.426 1.00 0.00 H ATOM 1775 2HB LEU A 116 27.537 8.496 -27.337 1.00 0.00 H ATOM 1776 HG LEU A 116 25.287 9.626 -27.451 1.00 0.00 H ATOM 1777 1HD1 LEU A 116 23.273 8.248 -27.154 1.00 0.00 H ATOM 1778 2HD1 LEU A 116 24.111 7.867 -28.676 1.00 0.00 H ATOM 1779 3HD1 LEU A 116 24.266 6.781 -27.281 1.00 0.00 H ATOM 1780 1HD2 LEU A 116 24.615 9.002 -25.142 1.00 0.00 H ATOM 1781 2HD2 LEU A 116 25.620 7.533 -25.245 1.00 0.00 H ATOM 1782 3HD2 LEU A 116 26.387 9.140 -25.274 1.00 0.00 H ATOM 1783 N ILE A 117 27.717 10.245 -29.522 1.00 0.00 N ATOM 1784 CA ILE A 117 27.626 11.656 -29.898 1.00 0.00 C ATOM 1785 C ILE A 117 27.552 11.861 -31.421 1.00 0.00 C ATOM 1786 O ILE A 117 26.699 12.618 -31.893 1.00 0.00 O ATOM 1787 CB ILE A 117 28.805 12.467 -29.344 1.00 0.00 C ATOM 1788 CG1 ILE A 117 28.725 12.494 -27.803 1.00 0.00 C ATOM 1789 CG2 ILE A 117 28.780 13.882 -29.936 1.00 0.00 C ATOM 1790 CD1 ILE A 117 29.979 13.005 -27.127 1.00 0.00 C ATOM 1791 H ILE A 117 28.522 9.881 -29.024 1.00 0.00 H ATOM 1792 HA ILE A 117 26.700 12.054 -29.483 1.00 0.00 H ATOM 1793 HB ILE A 117 29.743 11.980 -29.612 1.00 0.00 H ATOM 1794 1HG1 ILE A 117 27.886 13.128 -27.508 1.00 0.00 H ATOM 1795 2HG1 ILE A 117 28.527 11.479 -27.448 1.00 0.00 H ATOM 1796 1HG2 ILE A 117 29.617 14.456 -29.541 1.00 0.00 H ATOM 1797 2HG2 ILE A 117 28.861 13.829 -31.019 1.00 0.00 H ATOM 1798 3HG2 ILE A 117 27.844 14.373 -29.666 1.00 0.00 H ATOM 1799 1HD1 ILE A 117 29.841 12.991 -26.043 1.00 0.00 H ATOM 1800 2HD1 ILE A 117 30.823 12.364 -27.394 1.00 0.00 H ATOM 1801 3HD1 ILE A 117 30.179 14.021 -27.451 1.00 0.00 H ATOM 1802 N LEU A 118 28.441 11.215 -32.194 1.00 0.00 N ATOM 1803 CA LEU A 118 28.329 11.335 -33.645 1.00 0.00 C ATOM 1804 C LEU A 118 27.042 10.679 -34.087 1.00 0.00 C ATOM 1805 O LEU A 118 26.290 11.247 -34.865 1.00 0.00 O ATOM 1806 CB LEU A 118 29.510 10.688 -34.376 1.00 0.00 C ATOM 1807 CG LEU A 118 29.442 10.745 -35.890 1.00 0.00 C ATOM 1808 CD1 LEU A 118 29.416 12.199 -36.335 1.00 0.00 C ATOM 1809 CD2 LEU A 118 30.640 10.009 -36.461 1.00 0.00 C ATOM 1810 H LEU A 118 29.011 10.475 -31.810 1.00 0.00 H ATOM 1811 HA LEU A 118 28.359 12.389 -33.914 1.00 0.00 H ATOM 1812 1HB LEU A 118 30.426 11.183 -34.061 1.00 0.00 H ATOM 1813 2HB LEU A 118 29.578 9.664 -34.097 1.00 0.00 H ATOM 1814 HG LEU A 118 28.525 10.274 -36.235 1.00 0.00 H ATOM 1815 1HD1 LEU A 118 29.367 12.246 -37.423 1.00 0.00 H ATOM 1816 2HD1 LEU A 118 28.540 12.693 -35.912 1.00 0.00 H ATOM 1817 3HD1 LEU A 118 30.318 12.702 -35.992 1.00 0.00 H ATOM 1818 1HD2 LEU A 118 30.602 10.044 -37.550 1.00 0.00 H ATOM 1819 2HD2 LEU A 118 31.558 10.484 -36.114 1.00 0.00 H ATOM 1820 3HD2 LEU A 118 30.621 8.969 -36.128 1.00 0.00 H ATOM 1821 N GLY A 119 26.780 9.488 -33.550 1.00 0.00 N ATOM 1822 CA GLY A 119 25.598 8.714 -33.919 1.00 0.00 C ATOM 1823 C GLY A 119 24.317 9.525 -33.731 1.00 0.00 C ATOM 1824 O GLY A 119 23.461 9.533 -34.606 1.00 0.00 O ATOM 1825 H GLY A 119 27.498 9.062 -32.972 1.00 0.00 H ATOM 1826 1HA GLY A 119 25.679 8.397 -34.960 1.00 0.00 H ATOM 1827 2HA GLY A 119 25.550 7.810 -33.312 1.00 0.00 H ATOM 1828 N ARG A 120 24.300 10.382 -32.713 1.00 0.00 N ATOM 1829 CA ARG A 120 23.155 11.240 -32.429 1.00 0.00 C ATOM 1830 C ARG A 120 23.120 12.414 -33.419 1.00 0.00 C ATOM 1831 O ARG A 120 22.061 12.729 -33.958 1.00 0.00 O ATOM 1832 CB ARG A 120 23.246 11.754 -31.001 1.00 0.00 C ATOM 1833 CG ARG A 120 22.994 10.684 -29.897 1.00 0.00 C ATOM 1834 CD ARG A 120 21.546 10.497 -29.525 1.00 0.00 C ATOM 1835 NE ARG A 120 20.990 11.680 -28.860 1.00 0.00 N ATOM 1836 CZ ARG A 120 19.672 11.860 -28.572 1.00 0.00 C ATOM 1837 NH1 ARG A 120 18.790 10.926 -28.894 1.00 0.00 N ATOM 1838 NH2 ARG A 120 19.275 12.964 -27.970 1.00 0.00 N ATOM 1839 H ARG A 120 24.923 10.190 -31.946 1.00 0.00 H ATOM 1840 HA ARG A 120 22.241 10.656 -32.541 1.00 0.00 H ATOM 1841 1HB ARG A 120 24.228 12.167 -30.838 1.00 0.00 H ATOM 1842 2HB ARG A 120 22.520 12.554 -30.855 1.00 0.00 H ATOM 1843 1HG ARG A 120 23.353 9.723 -30.225 1.00 0.00 H ATOM 1844 2HG ARG A 120 23.520 10.975 -28.991 1.00 0.00 H ATOM 1845 1HD ARG A 120 20.962 10.306 -30.426 1.00 0.00 H ATOM 1846 2HD ARG A 120 21.455 9.649 -28.844 1.00 0.00 H ATOM 1847 HE ARG A 120 21.639 12.412 -28.602 1.00 0.00 H ATOM 1848 1HH1 ARG A 120 19.095 10.080 -29.354 1.00 0.00 H ATOM 1849 2HH1 ARG A 120 17.801 11.059 -28.677 1.00 0.00 H ATOM 1850 1HH2 ARG A 120 19.948 13.678 -27.723 1.00 0.00 H ATOM 1851 2HH2 ARG A 120 18.298 13.098 -27.755 1.00 0.00 H ATOM 1852 N LEU A 121 24.302 12.919 -33.810 1.00 0.00 N ATOM 1853 CA LEU A 121 24.377 14.028 -34.770 1.00 0.00 C ATOM 1854 C LEU A 121 23.785 13.597 -36.103 1.00 0.00 C ATOM 1855 O LEU A 121 22.912 14.260 -36.660 1.00 0.00 O ATOM 1856 CB LEU A 121 25.829 14.501 -34.982 1.00 0.00 C ATOM 1857 CG LEU A 121 25.995 15.662 -35.964 1.00 0.00 C ATOM 1858 CD1 LEU A 121 25.245 16.856 -35.450 1.00 0.00 C ATOM 1859 CD2 LEU A 121 27.469 15.963 -36.128 1.00 0.00 C ATOM 1860 H LEU A 121 25.131 12.690 -33.272 1.00 0.00 H ATOM 1861 HA LEU A 121 23.806 14.869 -34.377 1.00 0.00 H ATOM 1862 1HB LEU A 121 26.240 14.805 -34.050 1.00 0.00 H ATOM 1863 2HB LEU A 121 26.415 13.675 -35.347 1.00 0.00 H ATOM 1864 HG LEU A 121 25.569 15.392 -36.932 1.00 0.00 H ATOM 1865 1HD1 LEU A 121 25.360 17.680 -36.142 1.00 0.00 H ATOM 1866 2HD1 LEU A 121 24.207 16.607 -35.358 1.00 0.00 H ATOM 1867 3HD1 LEU A 121 25.628 17.143 -34.498 1.00 0.00 H ATOM 1868 1HD2 LEU A 121 27.595 16.790 -36.829 1.00 0.00 H ATOM 1869 2HD2 LEU A 121 27.894 16.236 -35.162 1.00 0.00 H ATOM 1870 3HD2 LEU A 121 27.979 15.080 -36.513 1.00 0.00 H ATOM 1871 N VAL A 122 24.187 12.398 -36.520 1.00 0.00 N ATOM 1872 CA VAL A 122 23.829 11.794 -37.795 1.00 0.00 C ATOM 1873 C VAL A 122 22.339 11.534 -37.890 1.00 0.00 C ATOM 1874 O VAL A 122 21.691 11.953 -38.847 1.00 0.00 O ATOM 1875 CB VAL A 122 24.609 10.474 -37.949 1.00 0.00 C ATOM 1876 CG1 VAL A 122 24.115 9.715 -39.124 1.00 0.00 C ATOM 1877 CG2 VAL A 122 26.091 10.786 -38.078 1.00 0.00 C ATOM 1878 H VAL A 122 24.920 11.952 -35.989 1.00 0.00 H ATOM 1879 HA VAL A 122 24.113 12.479 -38.595 1.00 0.00 H ATOM 1880 HB VAL A 122 24.447 9.849 -37.087 1.00 0.00 H ATOM 1881 1HG1 VAL A 122 24.676 8.784 -39.220 1.00 0.00 H ATOM 1882 2HG1 VAL A 122 23.059 9.496 -38.980 1.00 0.00 H ATOM 1883 3HG1 VAL A 122 24.251 10.314 -40.024 1.00 0.00 H ATOM 1884 1HG2 VAL A 122 26.651 9.859 -38.186 1.00 0.00 H ATOM 1885 2HG2 VAL A 122 26.256 11.414 -38.952 1.00 0.00 H ATOM 1886 3HG2 VAL A 122 26.429 11.308 -37.192 1.00 0.00 H ATOM 1887 N ILE A 123 21.783 10.927 -36.851 1.00 0.00 N ATOM 1888 CA ILE A 123 20.375 10.602 -36.824 1.00 0.00 C ATOM 1889 C ILE A 123 19.562 11.873 -36.752 1.00 0.00 C ATOM 1890 O ILE A 123 18.636 12.059 -37.538 1.00 0.00 O ATOM 1891 CB ILE A 123 20.024 9.698 -35.643 1.00 0.00 C ATOM 1892 CG1 ILE A 123 20.646 8.335 -35.861 1.00 0.00 C ATOM 1893 CG2 ILE A 123 18.546 9.605 -35.488 1.00 0.00 C ATOM 1894 CD1 ILE A 123 20.163 7.667 -37.140 1.00 0.00 C ATOM 1895 H ILE A 123 22.383 10.560 -36.129 1.00 0.00 H ATOM 1896 HA ILE A 123 20.115 10.079 -37.743 1.00 0.00 H ATOM 1897 HB ILE A 123 20.455 10.113 -34.729 1.00 0.00 H ATOM 1898 1HG1 ILE A 123 21.719 8.436 -35.901 1.00 0.00 H ATOM 1899 2HG1 ILE A 123 20.405 7.697 -35.016 1.00 0.00 H ATOM 1900 1HG2 ILE A 123 18.314 8.960 -34.645 1.00 0.00 H ATOM 1901 2HG2 ILE A 123 18.142 10.589 -35.311 1.00 0.00 H ATOM 1902 3HG2 ILE A 123 18.108 9.189 -36.395 1.00 0.00 H ATOM 1903 1HD1 ILE A 123 20.629 6.714 -37.245 1.00 0.00 H ATOM 1904 2HD1 ILE A 123 19.081 7.537 -37.098 1.00 0.00 H ATOM 1905 3HD1 ILE A 123 20.420 8.290 -37.998 1.00 0.00 H ATOM 1906 N GLY A 124 20.064 12.842 -35.985 1.00 0.00 N ATOM 1907 CA GLY A 124 19.386 14.112 -35.797 1.00 0.00 C ATOM 1908 C GLY A 124 19.237 14.839 -37.114 1.00 0.00 C ATOM 1909 O GLY A 124 18.168 15.359 -37.418 1.00 0.00 O ATOM 1910 H GLY A 124 20.835 12.624 -35.373 1.00 0.00 H ATOM 1911 1HA GLY A 124 18.408 13.947 -35.355 1.00 0.00 H ATOM 1912 2HA GLY A 124 19.953 14.719 -35.097 1.00 0.00 H ATOM 1913 N LEU A 125 20.259 14.730 -37.957 1.00 0.00 N ATOM 1914 CA LEU A 125 20.271 15.400 -39.241 1.00 0.00 C ATOM 1915 C LEU A 125 19.178 14.828 -40.102 1.00 0.00 C ATOM 1916 O LEU A 125 18.283 15.545 -40.549 1.00 0.00 O ATOM 1917 CB LEU A 125 21.637 15.218 -39.917 1.00 0.00 C ATOM 1918 CG LEU A 125 21.873 16.037 -41.164 1.00 0.00 C ATOM 1919 CD1 LEU A 125 23.363 16.166 -41.400 1.00 0.00 C ATOM 1920 CD2 LEU A 125 21.182 15.368 -42.338 1.00 0.00 C ATOM 1921 H LEU A 125 21.144 14.417 -37.583 1.00 0.00 H ATOM 1922 HA LEU A 125 20.110 16.461 -39.093 1.00 0.00 H ATOM 1923 1HB LEU A 125 22.416 15.478 -39.199 1.00 0.00 H ATOM 1924 2HB LEU A 125 21.756 14.180 -40.184 1.00 0.00 H ATOM 1925 HG LEU A 125 21.476 17.020 -41.028 1.00 0.00 H ATOM 1926 1HD1 LEU A 125 23.539 16.757 -42.299 1.00 0.00 H ATOM 1927 2HD1 LEU A 125 23.826 16.662 -40.544 1.00 0.00 H ATOM 1928 3HD1 LEU A 125 23.798 15.175 -41.526 1.00 0.00 H ATOM 1929 1HD2 LEU A 125 21.349 15.955 -43.240 1.00 0.00 H ATOM 1930 2HD2 LEU A 125 21.588 14.367 -42.478 1.00 0.00 H ATOM 1931 3HD2 LEU A 125 20.118 15.301 -42.142 1.00 0.00 H ATOM 1932 N PHE A 126 19.143 13.503 -40.155 1.00 0.00 N ATOM 1933 CA PHE A 126 18.247 12.794 -41.038 1.00 0.00 C ATOM 1934 C PHE A 126 16.816 12.945 -40.553 1.00 0.00 C ATOM 1935 O PHE A 126 15.913 13.206 -41.345 1.00 0.00 O ATOM 1936 CB PHE A 126 18.644 11.331 -41.092 1.00 0.00 C ATOM 1937 CG PHE A 126 19.911 11.207 -41.849 1.00 0.00 C ATOM 1938 CD1 PHE A 126 20.933 10.453 -41.364 1.00 0.00 C ATOM 1939 CD2 PHE A 126 20.082 11.856 -43.062 1.00 0.00 C ATOM 1940 CE1 PHE A 126 22.101 10.339 -42.063 1.00 0.00 C ATOM 1941 CE2 PHE A 126 21.239 11.740 -43.750 1.00 0.00 C ATOM 1942 CZ PHE A 126 22.253 10.979 -43.249 1.00 0.00 C ATOM 1943 H PHE A 126 19.907 12.993 -39.724 1.00 0.00 H ATOM 1944 HA PHE A 126 18.324 13.220 -42.035 1.00 0.00 H ATOM 1945 1HB PHE A 126 18.762 10.942 -40.083 1.00 0.00 H ATOM 1946 2HB PHE A 126 17.871 10.754 -41.562 1.00 0.00 H ATOM 1947 HD1 PHE A 126 20.810 9.939 -40.415 1.00 0.00 H ATOM 1948 HD2 PHE A 126 19.286 12.460 -43.463 1.00 0.00 H ATOM 1949 HE1 PHE A 126 22.905 9.745 -41.680 1.00 0.00 H ATOM 1950 HE2 PHE A 126 21.362 12.254 -44.702 1.00 0.00 H ATOM 1951 HZ PHE A 126 23.185 10.884 -43.796 1.00 0.00 H ATOM 1952 N CYS A 127 16.657 13.079 -39.237 1.00 0.00 N ATOM 1953 CA CYS A 127 15.342 13.243 -38.656 1.00 0.00 C ATOM 1954 C CYS A 127 14.819 14.634 -38.963 1.00 0.00 C ATOM 1955 O CYS A 127 13.686 14.778 -39.415 1.00 0.00 O ATOM 1956 CB CYS A 127 15.380 13.031 -37.157 1.00 0.00 C ATOM 1957 SG CYS A 127 15.740 11.327 -36.669 1.00 0.00 S ATOM 1958 H CYS A 127 17.417 12.793 -38.638 1.00 0.00 H ATOM 1959 HA CYS A 127 14.675 12.494 -39.081 1.00 0.00 H ATOM 1960 1HB CYS A 127 16.131 13.671 -36.715 1.00 0.00 H ATOM 1961 2HB CYS A 127 14.434 13.310 -36.746 1.00 0.00 H ATOM 1962 HG CYS A 127 16.998 11.319 -37.111 1.00 0.00 H ATOM 1963 N GLY A 128 15.700 15.640 -38.858 1.00 0.00 N ATOM 1964 CA GLY A 128 15.337 17.023 -39.139 1.00 0.00 C ATOM 1965 C GLY A 128 14.863 17.164 -40.573 1.00 0.00 C ATOM 1966 O GLY A 128 13.862 17.830 -40.840 1.00 0.00 O ATOM 1967 H GLY A 128 16.617 15.447 -38.484 1.00 0.00 H ATOM 1968 1HA GLY A 128 14.555 17.342 -38.455 1.00 0.00 H ATOM 1969 2HA GLY A 128 16.190 17.674 -38.966 1.00 0.00 H ATOM 1970 N LEU A 129 15.473 16.397 -41.479 1.00 0.00 N ATOM 1971 CA LEU A 129 15.043 16.457 -42.861 1.00 0.00 C ATOM 1972 C LEU A 129 13.628 15.925 -43.008 1.00 0.00 C ATOM 1973 O LEU A 129 12.782 16.552 -43.643 1.00 0.00 O ATOM 1974 CB LEU A 129 15.984 15.655 -43.782 1.00 0.00 C ATOM 1975 CG LEU A 129 17.358 16.245 -44.034 1.00 0.00 C ATOM 1976 CD1 LEU A 129 18.240 15.224 -44.648 1.00 0.00 C ATOM 1977 CD2 LEU A 129 17.210 17.418 -44.904 1.00 0.00 C ATOM 1978 H LEU A 129 16.390 16.024 -41.269 1.00 0.00 H ATOM 1979 HA LEU A 129 15.063 17.494 -43.175 1.00 0.00 H ATOM 1980 1HB LEU A 129 16.135 14.674 -43.358 1.00 0.00 H ATOM 1981 2HB LEU A 129 15.507 15.540 -44.740 1.00 0.00 H ATOM 1982 HG LEU A 129 17.810 16.542 -43.092 1.00 0.00 H ATOM 1983 1HD1 LEU A 129 19.220 15.652 -44.826 1.00 0.00 H ATOM 1984 2HD1 LEU A 129 18.331 14.381 -43.982 1.00 0.00 H ATOM 1985 3HD1 LEU A 129 17.809 14.899 -45.590 1.00 0.00 H ATOM 1986 1HD2 LEU A 129 18.185 17.849 -45.090 1.00 0.00 H ATOM 1987 2HD2 LEU A 129 16.760 17.120 -45.847 1.00 0.00 H ATOM 1988 3HD2 LEU A 129 16.585 18.135 -44.417 1.00 0.00 H ATOM 1989 N CYS A 130 13.352 14.832 -42.284 1.00 0.00 N ATOM 1990 CA CYS A 130 12.064 14.149 -42.304 1.00 0.00 C ATOM 1991 C CYS A 130 10.948 14.972 -41.690 1.00 0.00 C ATOM 1992 O CYS A 130 9.819 14.957 -42.186 1.00 0.00 O ATOM 1993 CB CYS A 130 12.138 12.814 -41.561 1.00 0.00 C ATOM 1994 SG CYS A 130 13.189 11.601 -42.342 1.00 0.00 S ATOM 1995 H CYS A 130 14.118 14.389 -41.793 1.00 0.00 H ATOM 1996 HA CYS A 130 11.802 13.955 -43.332 1.00 0.00 H ATOM 1997 1HB CYS A 130 12.507 12.977 -40.557 1.00 0.00 H ATOM 1998 2HB CYS A 130 11.137 12.389 -41.478 1.00 0.00 H ATOM 1999 HG CYS A 130 14.334 12.250 -42.128 1.00 0.00 H ATOM 2000 N THR A 131 11.312 15.900 -40.793 1.00 0.00 N ATOM 2001 CA THR A 131 10.275 16.714 -40.165 1.00 0.00 C ATOM 2002 C THR A 131 9.770 17.764 -41.146 1.00 0.00 C ATOM 2003 O THR A 131 8.753 18.412 -40.896 1.00 0.00 O ATOM 2004 CB THR A 131 10.758 17.435 -38.876 1.00 0.00 C ATOM 2005 OG1 THR A 131 11.836 18.347 -39.189 1.00 0.00 O ATOM 2006 CG2 THR A 131 11.253 16.415 -37.836 1.00 0.00 C ATOM 2007 H THR A 131 12.189 15.772 -40.303 1.00 0.00 H ATOM 2008 HA THR A 131 9.446 16.066 -39.882 1.00 0.00 H ATOM 2009 HB THR A 131 9.932 18.005 -38.455 1.00 0.00 H ATOM 2010 HG1 THR A 131 12.469 17.937 -39.786 1.00 0.00 H ATOM 2011 1HG2 THR A 131 11.585 16.936 -36.943 1.00 0.00 H ATOM 2012 2HG2 THR A 131 10.443 15.735 -37.575 1.00 0.00 H ATOM 2013 3HG2 THR A 131 12.066 15.858 -38.243 1.00 0.00 H ATOM 2014 N GLY A 132 10.515 17.978 -42.228 1.00 0.00 N ATOM 2015 CA GLY A 132 10.080 18.844 -43.295 1.00 0.00 C ATOM 2016 C GLY A 132 9.444 18.032 -44.411 1.00 0.00 C ATOM 2017 O GLY A 132 8.329 18.319 -44.823 1.00 0.00 O ATOM 2018 H GLY A 132 11.388 17.482 -42.345 1.00 0.00 H ATOM 2019 1HA GLY A 132 9.367 19.573 -42.911 1.00 0.00 H ATOM 2020 2HA GLY A 132 10.932 19.404 -43.679 1.00 0.00 H ATOM 2021 N PHE A 133 10.066 16.911 -44.776 1.00 0.00 N ATOM 2022 CA PHE A 133 9.648 16.134 -45.940 1.00 0.00 C ATOM 2023 C PHE A 133 8.274 15.525 -45.848 1.00 0.00 C ATOM 2024 O PHE A 133 7.541 15.492 -46.835 1.00 0.00 O ATOM 2025 CB PHE A 133 10.641 15.014 -46.200 1.00 0.00 C ATOM 2026 CG PHE A 133 11.943 15.453 -46.642 1.00 0.00 C ATOM 2027 CD1 PHE A 133 12.141 16.741 -47.043 1.00 0.00 C ATOM 2028 CD2 PHE A 133 13.004 14.567 -46.661 1.00 0.00 C ATOM 2029 CE1 PHE A 133 13.355 17.147 -47.453 1.00 0.00 C ATOM 2030 CE2 PHE A 133 14.231 14.989 -47.077 1.00 0.00 C ATOM 2031 CZ PHE A 133 14.400 16.279 -47.473 1.00 0.00 C ATOM 2032 H PHE A 133 10.925 16.657 -44.310 1.00 0.00 H ATOM 2033 HA PHE A 133 9.637 16.805 -46.801 1.00 0.00 H ATOM 2034 1HB PHE A 133 10.772 14.452 -45.323 1.00 0.00 H ATOM 2035 2HB PHE A 133 10.240 14.343 -46.963 1.00 0.00 H ATOM 2036 HD1 PHE A 133 11.305 17.441 -47.028 1.00 0.00 H ATOM 2037 HD2 PHE A 133 12.859 13.534 -46.342 1.00 0.00 H ATOM 2038 HE1 PHE A 133 13.499 18.162 -47.767 1.00 0.00 H ATOM 2039 HE2 PHE A 133 15.071 14.302 -47.096 1.00 0.00 H ATOM 2040 HZ PHE A 133 15.353 16.606 -47.798 1.00 0.00 H ATOM 2041 N VAL A 134 7.920 15.024 -44.673 1.00 0.00 N ATOM 2042 CA VAL A 134 6.630 14.397 -44.536 1.00 0.00 C ATOM 2043 C VAL A 134 5.471 15.428 -44.566 1.00 0.00 C ATOM 2044 O VAL A 134 4.643 15.313 -45.463 1.00 0.00 O ATOM 2045 CB VAL A 134 6.565 13.586 -43.209 1.00 0.00 C ATOM 2046 CG1 VAL A 134 5.165 13.143 -42.952 1.00 0.00 C ATOM 2047 CG2 VAL A 134 7.523 12.397 -43.302 1.00 0.00 C ATOM 2048 H VAL A 134 8.549 15.087 -43.885 1.00 0.00 H ATOM 2049 HA VAL A 134 6.494 13.711 -45.371 1.00 0.00 H ATOM 2050 HB VAL A 134 6.836 14.167 -42.403 1.00 0.00 H ATOM 2051 1HG1 VAL A 134 5.125 12.577 -42.020 1.00 0.00 H ATOM 2052 2HG1 VAL A 134 4.523 14.014 -42.873 1.00 0.00 H ATOM 2053 3HG1 VAL A 134 4.834 12.518 -43.769 1.00 0.00 H ATOM 2054 1HG2 VAL A 134 7.483 11.824 -42.377 1.00 0.00 H ATOM 2055 2HG2 VAL A 134 7.230 11.759 -44.134 1.00 0.00 H ATOM 2056 3HG2 VAL A 134 8.540 12.759 -43.463 1.00 0.00 H ATOM 2057 N PRO A 135 5.445 16.559 -43.796 1.00 0.00 N ATOM 2058 CA PRO A 135 4.449 17.615 -43.958 1.00 0.00 C ATOM 2059 C PRO A 135 4.353 18.122 -45.402 1.00 0.00 C ATOM 2060 O PRO A 135 3.253 18.317 -45.919 1.00 0.00 O ATOM 2061 CB PRO A 135 4.965 18.713 -43.016 1.00 0.00 C ATOM 2062 CG PRO A 135 5.649 17.963 -41.935 1.00 0.00 C ATOM 2063 CD PRO A 135 6.331 16.817 -42.618 1.00 0.00 C ATOM 2064 HA PRO A 135 3.473 17.246 -43.612 1.00 0.00 H ATOM 2065 1HB PRO A 135 5.639 19.391 -43.562 1.00 0.00 H ATOM 2066 2HB PRO A 135 4.124 19.320 -42.651 1.00 0.00 H ATOM 2067 1HG PRO A 135 6.359 18.617 -41.414 1.00 0.00 H ATOM 2068 2HG PRO A 135 4.918 17.625 -41.185 1.00 0.00 H ATOM 2069 1HD PRO A 135 7.308 17.111 -42.929 1.00 0.00 H ATOM 2070 2HD PRO A 135 6.363 16.027 -41.930 1.00 0.00 H ATOM 2071 N MET A 136 5.499 18.155 -46.097 1.00 0.00 N ATOM 2072 CA MET A 136 5.556 18.619 -47.478 1.00 0.00 C ATOM 2073 C MET A 136 4.880 17.628 -48.406 1.00 0.00 C ATOM 2074 O MET A 136 3.920 17.971 -49.092 1.00 0.00 O ATOM 2075 CB MET A 136 7.015 18.842 -47.890 1.00 0.00 C ATOM 2076 CG MET A 136 7.722 20.037 -47.241 1.00 0.00 C ATOM 2077 SD MET A 136 9.514 20.034 -47.601 1.00 0.00 S ATOM 2078 CE MET A 136 10.105 21.361 -46.572 1.00 0.00 C ATOM 2079 H MET A 136 6.372 18.108 -45.587 1.00 0.00 H ATOM 2080 HA MET A 136 5.016 19.563 -47.551 1.00 0.00 H ATOM 2081 1HB MET A 136 7.597 17.960 -47.651 1.00 0.00 H ATOM 2082 2HB MET A 136 7.065 18.984 -48.948 1.00 0.00 H ATOM 2083 1HG MET A 136 7.287 20.962 -47.613 1.00 0.00 H ATOM 2084 2HG MET A 136 7.591 20.017 -46.193 1.00 0.00 H ATOM 2085 1HE MET A 136 11.185 21.465 -46.698 1.00 0.00 H ATOM 2086 2HE MET A 136 9.614 22.291 -46.860 1.00 0.00 H ATOM 2087 3HE MET A 136 9.880 21.140 -45.528 1.00 0.00 H ATOM 2088 N TYR A 137 5.238 16.350 -48.244 1.00 0.00 N ATOM 2089 CA TYR A 137 4.686 15.277 -49.057 1.00 0.00 C ATOM 2090 C TYR A 137 3.181 15.234 -48.922 1.00 0.00 C ATOM 2091 O TYR A 137 2.456 15.305 -49.913 1.00 0.00 O ATOM 2092 CB TYR A 137 5.291 13.920 -48.679 1.00 0.00 C ATOM 2093 CG TYR A 137 4.739 12.756 -49.512 1.00 0.00 C ATOM 2094 CD1 TYR A 137 5.190 12.515 -50.814 1.00 0.00 C ATOM 2095 CD2 TYR A 137 3.771 11.928 -48.956 1.00 0.00 C ATOM 2096 CE1 TYR A 137 4.669 11.449 -51.545 1.00 0.00 C ATOM 2097 CE2 TYR A 137 3.254 10.871 -49.682 1.00 0.00 C ATOM 2098 CZ TYR A 137 3.694 10.623 -50.972 1.00 0.00 C ATOM 2099 OH TYR A 137 3.159 9.556 -51.676 1.00 0.00 O ATOM 2100 H TYR A 137 6.063 16.149 -47.698 1.00 0.00 H ATOM 2101 HA TYR A 137 4.929 15.474 -50.102 1.00 0.00 H ATOM 2102 1HB TYR A 137 6.375 13.952 -48.808 1.00 0.00 H ATOM 2103 2HB TYR A 137 5.092 13.715 -47.625 1.00 0.00 H ATOM 2104 HD1 TYR A 137 5.948 13.157 -51.260 1.00 0.00 H ATOM 2105 HD2 TYR A 137 3.417 12.116 -47.940 1.00 0.00 H ATOM 2106 HE1 TYR A 137 5.020 11.260 -52.561 1.00 0.00 H ATOM 2107 HE2 TYR A 137 2.496 10.230 -49.237 1.00 0.00 H ATOM 2108 HH TYR A 137 3.478 9.562 -52.577 1.00 0.00 H ATOM 2109 N ILE A 138 2.723 15.304 -47.677 1.00 0.00 N ATOM 2110 CA ILE A 138 1.314 15.257 -47.373 1.00 0.00 C ATOM 2111 C ILE A 138 0.513 16.367 -48.000 1.00 0.00 C ATOM 2112 O ILE A 138 -0.507 16.114 -48.636 1.00 0.00 O ATOM 2113 CB ILE A 138 1.063 15.290 -45.860 1.00 0.00 C ATOM 2114 CG1 ILE A 138 1.525 14.053 -45.203 1.00 0.00 C ATOM 2115 CG2 ILE A 138 -0.382 15.506 -45.585 1.00 0.00 C ATOM 2116 CD1 ILE A 138 1.557 14.196 -43.700 1.00 0.00 C ATOM 2117 H ILE A 138 3.380 15.221 -46.916 1.00 0.00 H ATOM 2118 HA ILE A 138 0.919 14.319 -47.762 1.00 0.00 H ATOM 2119 HB ILE A 138 1.637 16.103 -45.418 1.00 0.00 H ATOM 2120 1HG1 ILE A 138 0.858 13.245 -45.483 1.00 0.00 H ATOM 2121 2HG1 ILE A 138 2.520 13.805 -45.564 1.00 0.00 H ATOM 2122 1HG2 ILE A 138 -0.534 15.526 -44.523 1.00 0.00 H ATOM 2123 2HG2 ILE A 138 -0.702 16.450 -46.015 1.00 0.00 H ATOM 2124 3HG2 ILE A 138 -0.962 14.696 -46.024 1.00 0.00 H ATOM 2125 1HD1 ILE A 138 1.899 13.275 -43.247 1.00 0.00 H ATOM 2126 2HD1 ILE A 138 2.236 15.001 -43.432 1.00 0.00 H ATOM 2127 3HD1 ILE A 138 0.560 14.423 -43.334 1.00 0.00 H ATOM 2128 N GLY A 139 1.041 17.589 -47.915 1.00 0.00 N ATOM 2129 CA GLY A 139 0.347 18.748 -48.438 1.00 0.00 C ATOM 2130 C GLY A 139 0.190 18.672 -49.940 1.00 0.00 C ATOM 2131 O GLY A 139 -0.839 19.077 -50.482 1.00 0.00 O ATOM 2132 H GLY A 139 1.858 17.732 -47.337 1.00 0.00 H ATOM 2133 1HA GLY A 139 -0.637 18.822 -47.972 1.00 0.00 H ATOM 2134 2HA GLY A 139 0.898 19.650 -48.174 1.00 0.00 H ATOM 2135 N GLU A 140 1.159 18.049 -50.608 1.00 0.00 N ATOM 2136 CA GLU A 140 1.135 18.039 -52.056 1.00 0.00 C ATOM 2137 C GLU A 140 0.176 16.979 -52.566 1.00 0.00 C ATOM 2138 O GLU A 140 -0.476 17.163 -53.594 1.00 0.00 O ATOM 2139 CB GLU A 140 2.526 17.793 -52.616 1.00 0.00 C ATOM 2140 CG GLU A 140 3.504 18.904 -52.330 1.00 0.00 C ATOM 2141 CD GLU A 140 3.018 20.220 -52.766 1.00 0.00 C ATOM 2142 OE1 GLU A 140 2.279 20.268 -53.713 1.00 0.00 O ATOM 2143 OE2 GLU A 140 3.383 21.195 -52.153 1.00 0.00 O ATOM 2144 H GLU A 140 2.014 17.799 -50.126 1.00 0.00 H ATOM 2145 HA GLU A 140 0.797 19.016 -52.406 1.00 0.00 H ATOM 2146 1HB GLU A 140 2.931 16.869 -52.199 1.00 0.00 H ATOM 2147 2HB GLU A 140 2.463 17.665 -53.691 1.00 0.00 H ATOM 2148 1HG GLU A 140 3.697 18.940 -51.270 1.00 0.00 H ATOM 2149 2HG GLU A 140 4.445 18.684 -52.832 1.00 0.00 H ATOM 2150 N ILE A 141 -0.010 15.930 -51.771 1.00 0.00 N ATOM 2151 CA ILE A 141 -0.891 14.848 -52.164 1.00 0.00 C ATOM 2152 C ILE A 141 -2.320 15.181 -51.778 1.00 0.00 C ATOM 2153 O ILE A 141 -3.246 14.936 -52.545 1.00 0.00 O ATOM 2154 CB ILE A 141 -0.479 13.511 -51.520 1.00 0.00 C ATOM 2155 CG1 ILE A 141 0.954 13.113 -51.942 1.00 0.00 C ATOM 2156 CG2 ILE A 141 -1.474 12.444 -51.909 1.00 0.00 C ATOM 2157 CD1 ILE A 141 1.154 12.973 -53.430 1.00 0.00 C ATOM 2158 H ILE A 141 0.614 15.797 -50.984 1.00 0.00 H ATOM 2159 HA ILE A 141 -0.839 14.727 -53.245 1.00 0.00 H ATOM 2160 HB ILE A 141 -0.465 13.618 -50.434 1.00 0.00 H ATOM 2161 1HG1 ILE A 141 1.643 13.862 -51.576 1.00 0.00 H ATOM 2162 2HG1 ILE A 141 1.200 12.164 -51.473 1.00 0.00 H ATOM 2163 1HG2 ILE A 141 -1.186 11.499 -51.457 1.00 0.00 H ATOM 2164 2HG2 ILE A 141 -2.468 12.724 -51.560 1.00 0.00 H ATOM 2165 3HG2 ILE A 141 -1.485 12.341 -52.994 1.00 0.00 H ATOM 2166 1HD1 ILE A 141 2.189 12.692 -53.634 1.00 0.00 H ATOM 2167 2HD1 ILE A 141 0.487 12.202 -53.821 1.00 0.00 H ATOM 2168 3HD1 ILE A 141 0.934 13.920 -53.911 1.00 0.00 H ATOM 2169 N SER A 142 -2.462 15.848 -50.637 1.00 0.00 N ATOM 2170 CA SER A 142 -3.753 16.150 -50.043 1.00 0.00 C ATOM 2171 C SER A 142 -4.542 17.140 -50.914 1.00 0.00 C ATOM 2172 O SER A 142 -3.935 17.871 -51.696 1.00 0.00 O ATOM 2173 CB SER A 142 -3.557 16.726 -48.649 1.00 0.00 C ATOM 2174 OG SER A 142 -2.956 15.788 -47.797 1.00 0.00 O ATOM 2175 H SER A 142 -1.661 15.896 -50.025 1.00 0.00 H ATOM 2176 HA SER A 142 -4.300 15.218 -49.987 1.00 0.00 H ATOM 2177 1HB SER A 142 -2.937 17.618 -48.707 1.00 0.00 H ATOM 2178 2HB SER A 142 -4.515 17.025 -48.239 1.00 0.00 H ATOM 2179 HG SER A 142 -2.067 15.653 -48.136 1.00 0.00 H ATOM 2180 N PRO A 143 -5.881 17.196 -50.809 1.00 0.00 N ATOM 2181 CA PRO A 143 -6.730 18.116 -51.529 1.00 0.00 C ATOM 2182 C PRO A 143 -6.279 19.546 -51.287 1.00 0.00 C ATOM 2183 O PRO A 143 -5.853 19.889 -50.185 1.00 0.00 O ATOM 2184 CB PRO A 143 -8.118 17.847 -50.938 1.00 0.00 C ATOM 2185 CG PRO A 143 -8.056 16.427 -50.448 1.00 0.00 C ATOM 2186 CD PRO A 143 -6.650 16.261 -49.932 1.00 0.00 C ATOM 2187 HA PRO A 143 -6.713 17.867 -52.593 1.00 0.00 H ATOM 2188 1HB PRO A 143 -8.328 18.567 -50.130 1.00 0.00 H ATOM 2189 2HB PRO A 143 -8.889 17.996 -51.709 1.00 0.00 H ATOM 2190 1HG PRO A 143 -8.812 16.261 -49.668 1.00 0.00 H ATOM 2191 2HG PRO A 143 -8.288 15.732 -51.271 1.00 0.00 H ATOM 2192 1HD PRO A 143 -6.604 16.559 -48.919 1.00 0.00 H ATOM 2193 2HD PRO A 143 -6.360 15.231 -50.042 1.00 0.00 H ATOM 2194 N THR A 144 -6.364 20.374 -52.317 1.00 0.00 N ATOM 2195 CA THR A 144 -5.876 21.745 -52.228 1.00 0.00 C ATOM 2196 C THR A 144 -6.418 22.463 -50.999 1.00 0.00 C ATOM 2197 O THR A 144 -5.683 23.168 -50.308 1.00 0.00 O ATOM 2198 CB THR A 144 -6.249 22.543 -53.488 1.00 0.00 C ATOM 2199 OG1 THR A 144 -5.764 21.873 -54.629 1.00 0.00 O ATOM 2200 CG2 THR A 144 -5.654 23.936 -53.430 1.00 0.00 C ATOM 2201 H THR A 144 -6.772 20.051 -53.182 1.00 0.00 H ATOM 2202 HA THR A 144 -4.790 21.719 -52.139 1.00 0.00 H ATOM 2203 HB THR A 144 -7.334 22.618 -53.560 1.00 0.00 H ATOM 2204 HG1 THR A 144 -6.193 21.017 -54.704 1.00 0.00 H ATOM 2205 1HG2 THR A 144 -5.928 24.486 -54.330 1.00 0.00 H ATOM 2206 2HG2 THR A 144 -6.037 24.458 -52.553 1.00 0.00 H ATOM 2207 3HG2 THR A 144 -4.569 23.864 -53.365 1.00 0.00 H ATOM 2208 N ALA A 145 -7.703 22.278 -50.730 1.00 0.00 N ATOM 2209 CA ALA A 145 -8.390 23.002 -49.671 1.00 0.00 C ATOM 2210 C ALA A 145 -7.966 22.536 -48.279 1.00 0.00 C ATOM 2211 O ALA A 145 -8.160 23.251 -47.295 1.00 0.00 O ATOM 2212 CB ALA A 145 -9.891 22.853 -49.843 1.00 0.00 C ATOM 2213 H ALA A 145 -8.226 21.614 -51.283 1.00 0.00 H ATOM 2214 HA ALA A 145 -8.124 24.056 -49.749 1.00 0.00 H ATOM 2215 1HB ALA A 145 -10.403 23.407 -49.057 1.00 0.00 H ATOM 2216 2HB ALA A 145 -10.185 23.246 -50.816 1.00 0.00 H ATOM 2217 3HB ALA A 145 -10.159 21.799 -49.778 1.00 0.00 H ATOM 2218 N LEU A 146 -7.414 21.329 -48.196 1.00 0.00 N ATOM 2219 CA LEU A 146 -7.210 20.656 -46.919 1.00 0.00 C ATOM 2220 C LEU A 146 -5.783 20.874 -46.418 1.00 0.00 C ATOM 2221 O LEU A 146 -4.829 20.390 -47.027 1.00 0.00 O ATOM 2222 CB LEU A 146 -7.484 19.159 -47.042 1.00 0.00 C ATOM 2223 CG LEU A 146 -7.343 18.344 -45.729 1.00 0.00 C ATOM 2224 CD1 LEU A 146 -8.379 18.831 -44.749 1.00 0.00 C ATOM 2225 CD2 LEU A 146 -7.506 16.858 -45.999 1.00 0.00 C ATOM 2226 H LEU A 146 -7.133 20.860 -49.045 1.00 0.00 H ATOM 2227 HA LEU A 146 -7.897 21.082 -46.188 1.00 0.00 H ATOM 2228 1HB LEU A 146 -8.498 19.019 -47.411 1.00 0.00 H ATOM 2229 2HB LEU A 146 -6.794 18.761 -47.766 1.00 0.00 H ATOM 2230 HG LEU A 146 -6.359 18.515 -45.293 1.00 0.00 H ATOM 2231 1HD1 LEU A 146 -8.290 18.273 -43.833 1.00 0.00 H ATOM 2232 2HD1 LEU A 146 -8.220 19.891 -44.548 1.00 0.00 H ATOM 2233 3HD1 LEU A 146 -9.373 18.686 -45.170 1.00 0.00 H ATOM 2234 1HD2 LEU A 146 -7.402 16.306 -45.064 1.00 0.00 H ATOM 2235 2HD2 LEU A 146 -8.492 16.671 -46.423 1.00 0.00 H ATOM 2236 3HD2 LEU A 146 -6.750 16.526 -46.695 1.00 0.00 H ATOM 2237 N ARG A 147 -5.631 21.572 -45.299 1.00 0.00 N ATOM 2238 CA ARG A 147 -4.293 21.810 -44.775 1.00 0.00 C ATOM 2239 C ARG A 147 -4.184 21.565 -43.274 1.00 0.00 C ATOM 2240 O ARG A 147 -3.380 20.745 -42.827 1.00 0.00 O ATOM 2241 CB ARG A 147 -3.849 23.244 -45.068 1.00 0.00 C ATOM 2242 CG ARG A 147 -2.425 23.585 -44.614 1.00 0.00 C ATOM 2243 CD ARG A 147 -2.032 24.960 -45.010 1.00 0.00 C ATOM 2244 NE ARG A 147 -0.666 25.268 -44.610 1.00 0.00 N ATOM 2245 CZ ARG A 147 -0.059 26.457 -44.798 1.00 0.00 C ATOM 2246 NH1 ARG A 147 -0.708 27.441 -45.381 1.00 0.00 N ATOM 2247 NH2 ARG A 147 1.187 26.632 -44.396 1.00 0.00 N ATOM 2248 H ARG A 147 -6.441 21.910 -44.800 1.00 0.00 H ATOM 2249 HA ARG A 147 -3.610 21.111 -45.259 1.00 0.00 H ATOM 2250 1HB ARG A 147 -3.906 23.431 -46.139 1.00 0.00 H ATOM 2251 2HB ARG A 147 -4.521 23.945 -44.582 1.00 0.00 H ATOM 2252 1HG ARG A 147 -2.352 23.516 -43.533 1.00 0.00 H ATOM 2253 2HG ARG A 147 -1.723 22.885 -45.067 1.00 0.00 H ATOM 2254 1HD ARG A 147 -2.102 25.061 -46.093 1.00 0.00 H ATOM 2255 2HD ARG A 147 -2.698 25.680 -44.535 1.00 0.00 H ATOM 2256 HE ARG A 147 -0.133 24.537 -44.158 1.00 0.00 H ATOM 2257 1HH1 ARG A 147 -1.661 27.306 -45.688 1.00 0.00 H ATOM 2258 2HH1 ARG A 147 -0.253 28.331 -45.521 1.00 0.00 H ATOM 2259 1HH2 ARG A 147 1.685 25.875 -43.949 1.00 0.00 H ATOM 2260 2HH2 ARG A 147 1.643 27.522 -44.537 1.00 0.00 H ATOM 2261 N GLY A 148 -5.032 22.245 -42.508 1.00 0.00 N ATOM 2262 CA GLY A 148 -5.003 22.269 -41.048 1.00 0.00 C ATOM 2263 C GLY A 148 -5.179 20.921 -40.336 1.00 0.00 C ATOM 2264 O GLY A 148 -4.446 20.608 -39.401 1.00 0.00 O ATOM 2265 H GLY A 148 -5.724 22.819 -42.967 1.00 0.00 H ATOM 2266 1HA GLY A 148 -4.048 22.685 -40.726 1.00 0.00 H ATOM 2267 2HA GLY A 148 -5.795 22.928 -40.695 1.00 0.00 H ATOM 2268 N ALA A 149 -5.785 19.969 -41.030 1.00 0.00 N ATOM 2269 CA ALA A 149 -5.998 18.621 -40.517 1.00 0.00 C ATOM 2270 C ALA A 149 -4.684 17.901 -40.196 1.00 0.00 C ATOM 2271 O ALA A 149 -4.653 17.013 -39.344 1.00 0.00 O ATOM 2272 CB ALA A 149 -6.797 17.814 -41.516 1.00 0.00 C ATOM 2273 H ALA A 149 -6.245 20.220 -41.894 1.00 0.00 H ATOM 2274 HA ALA A 149 -6.560 18.688 -39.586 1.00 0.00 H ATOM 2275 1HB ALA A 149 -6.953 16.807 -41.134 1.00 0.00 H ATOM 2276 2HB ALA A 149 -7.759 18.298 -41.672 1.00 0.00 H ATOM 2277 3HB ALA A 149 -6.249 17.767 -42.458 1.00 0.00 H ATOM 2278 N PHE A 150 -3.601 18.299 -40.861 1.00 0.00 N ATOM 2279 CA PHE A 150 -2.323 17.605 -40.730 1.00 0.00 C ATOM 2280 C PHE A 150 -1.300 18.292 -39.813 1.00 0.00 C ATOM 2281 O PHE A 150 -0.334 17.667 -39.373 1.00 0.00 O ATOM 2282 CB PHE A 150 -1.722 17.436 -42.118 1.00 0.00 C ATOM 2283 CG PHE A 150 -2.587 16.642 -43.028 1.00 0.00 C ATOM 2284 CD1 PHE A 150 -3.292 17.264 -44.045 1.00 0.00 C ATOM 2285 CD2 PHE A 150 -2.703 15.277 -42.878 1.00 0.00 C ATOM 2286 CE1 PHE A 150 -4.094 16.540 -44.891 1.00 0.00 C ATOM 2287 CE2 PHE A 150 -3.503 14.541 -43.721 1.00 0.00 C ATOM 2288 CZ PHE A 150 -4.203 15.175 -44.733 1.00 0.00 C ATOM 2289 H PHE A 150 -3.686 19.064 -41.521 1.00 0.00 H ATOM 2290 HA PHE A 150 -2.527 16.638 -40.284 1.00 0.00 H ATOM 2291 1HB PHE A 150 -1.551 18.414 -42.566 1.00 0.00 H ATOM 2292 2HB PHE A 150 -0.751 16.942 -42.039 1.00 0.00 H ATOM 2293 HD1 PHE A 150 -3.206 18.338 -44.171 1.00 0.00 H ATOM 2294 HD2 PHE A 150 -2.149 14.784 -42.080 1.00 0.00 H ATOM 2295 HE1 PHE A 150 -4.641 17.046 -45.683 1.00 0.00 H ATOM 2296 HE2 PHE A 150 -3.585 13.462 -43.592 1.00 0.00 H ATOM 2297 HZ PHE A 150 -4.840 14.599 -45.403 1.00 0.00 H ATOM 2298 N GLY A 151 -1.675 19.460 -39.290 1.00 0.00 N ATOM 2299 CA GLY A 151 -0.830 20.246 -38.384 1.00 0.00 C ATOM 2300 C GLY A 151 -0.466 19.485 -37.112 1.00 0.00 C ATOM 2301 O GLY A 151 0.697 19.154 -36.864 1.00 0.00 O ATOM 2302 H GLY A 151 -2.590 19.817 -39.503 1.00 0.00 H ATOM 2303 1HA GLY A 151 0.086 20.534 -38.901 1.00 0.00 H ATOM 2304 2HA GLY A 151 -1.352 21.163 -38.116 1.00 0.00 H ATOM 2305 N THR A 152 -1.490 19.094 -36.369 1.00 0.00 N ATOM 2306 CA THR A 152 -1.289 18.339 -35.148 1.00 0.00 C ATOM 2307 C THR A 152 -1.147 16.843 -35.391 1.00 0.00 C ATOM 2308 O THR A 152 -0.760 16.107 -34.486 1.00 0.00 O ATOM 2309 CB THR A 152 -2.420 18.575 -34.173 1.00 0.00 C ATOM 2310 OG1 THR A 152 -3.598 18.122 -34.774 1.00 0.00 O ATOM 2311 CG2 THR A 152 -2.556 20.043 -33.820 1.00 0.00 C ATOM 2312 H THR A 152 -2.423 19.388 -36.620 1.00 0.00 H ATOM 2313 HA THR A 152 -0.353 18.666 -34.706 1.00 0.00 H ATOM 2314 HB THR A 152 -2.232 18.011 -33.258 1.00 0.00 H ATOM 2315 HG1 THR A 152 -3.758 18.619 -35.580 1.00 0.00 H ATOM 2316 1HG2 THR A 152 -3.380 20.175 -33.116 1.00 0.00 H ATOM 2317 2HG2 THR A 152 -1.633 20.395 -33.366 1.00 0.00 H ATOM 2318 3HG2 THR A 152 -2.755 20.612 -34.716 1.00 0.00 H ATOM 2319 N LEU A 153 -1.511 16.383 -36.581 1.00 0.00 N ATOM 2320 CA LEU A 153 -1.306 14.987 -36.931 1.00 0.00 C ATOM 2321 C LEU A 153 0.182 14.711 -36.990 1.00 0.00 C ATOM 2322 O LEU A 153 0.683 13.774 -36.364 1.00 0.00 O ATOM 2323 CB LEU A 153 -1.959 14.665 -38.274 1.00 0.00 C ATOM 2324 CG LEU A 153 -1.906 13.201 -38.719 1.00 0.00 C ATOM 2325 CD1 LEU A 153 -3.121 12.900 -39.580 1.00 0.00 C ATOM 2326 CD2 LEU A 153 -0.603 12.953 -39.483 1.00 0.00 C ATOM 2327 H LEU A 153 -1.910 17.012 -37.264 1.00 0.00 H ATOM 2328 HA LEU A 153 -1.767 14.362 -36.168 1.00 0.00 H ATOM 2329 1HB LEU A 153 -3.009 14.954 -38.227 1.00 0.00 H ATOM 2330 2HB LEU A 153 -1.473 15.258 -39.038 1.00 0.00 H ATOM 2331 HG LEU A 153 -1.944 12.549 -37.845 1.00 0.00 H ATOM 2332 1HD1 LEU A 153 -3.091 11.859 -39.901 1.00 0.00 H ATOM 2333 2HD1 LEU A 153 -4.029 13.074 -39.003 1.00 0.00 H ATOM 2334 3HD1 LEU A 153 -3.119 13.536 -40.440 1.00 0.00 H ATOM 2335 1HD2 LEU A 153 -0.560 11.912 -39.800 1.00 0.00 H ATOM 2336 2HD2 LEU A 153 -0.564 13.600 -40.358 1.00 0.00 H ATOM 2337 3HD2 LEU A 153 0.246 13.168 -38.840 1.00 0.00 H ATOM 2338 N ASN A 154 0.893 15.587 -37.700 1.00 0.00 N ATOM 2339 CA ASN A 154 2.331 15.461 -37.846 1.00 0.00 C ATOM 2340 C ASN A 154 3.022 15.695 -36.504 1.00 0.00 C ATOM 2341 O ASN A 154 3.970 14.986 -36.167 1.00 0.00 O ATOM 2342 CB ASN A 154 2.839 16.427 -38.904 1.00 0.00 C ATOM 2343 CG ASN A 154 2.433 16.037 -40.307 1.00 0.00 C ATOM 2344 OD1 ASN A 154 2.294 14.851 -40.621 1.00 0.00 O ATOM 2345 ND2 ASN A 154 2.241 17.018 -41.147 1.00 0.00 N ATOM 2346 H ASN A 154 0.424 16.384 -38.115 1.00 0.00 H ATOM 2347 HA ASN A 154 2.557 14.453 -38.198 1.00 0.00 H ATOM 2348 1HB ASN A 154 2.455 17.427 -38.695 1.00 0.00 H ATOM 2349 2HB ASN A 154 3.926 16.476 -38.858 1.00 0.00 H ATOM 2350 1HD2 ASN A 154 1.974 16.827 -42.078 1.00 0.00 H ATOM 2351 2HD2 ASN A 154 2.365 17.964 -40.847 1.00 0.00 H ATOM 2352 N GLN A 155 2.426 16.561 -35.664 1.00 0.00 N ATOM 2353 CA GLN A 155 2.986 16.761 -34.329 1.00 0.00 C ATOM 2354 C GLN A 155 2.772 15.511 -33.500 1.00 0.00 C ATOM 2355 O GLN A 155 3.662 15.086 -32.769 1.00 0.00 O ATOM 2356 CB GLN A 155 2.362 17.965 -33.629 1.00 0.00 C ATOM 2357 CG GLN A 155 3.068 18.363 -32.347 1.00 0.00 C ATOM 2358 CD GLN A 155 4.494 18.828 -32.597 1.00 0.00 C ATOM 2359 OE1 GLN A 155 4.736 19.723 -33.412 1.00 0.00 O ATOM 2360 NE2 GLN A 155 5.446 18.220 -31.896 1.00 0.00 N ATOM 2361 H GLN A 155 1.794 17.265 -36.042 1.00 0.00 H ATOM 2362 HA GLN A 155 4.054 16.937 -34.421 1.00 0.00 H ATOM 2363 1HB GLN A 155 2.372 18.823 -34.302 1.00 0.00 H ATOM 2364 2HB GLN A 155 1.329 17.749 -33.391 1.00 0.00 H ATOM 2365 1HG GLN A 155 2.518 19.181 -31.880 1.00 0.00 H ATOM 2366 2HG GLN A 155 3.098 17.501 -31.678 1.00 0.00 H ATOM 2367 1HE2 GLN A 155 6.403 18.484 -32.019 1.00 0.00 H ATOM 2368 2HE2 GLN A 155 5.206 17.498 -31.245 1.00 0.00 H ATOM 2369 N LEU A 156 1.611 14.884 -33.678 1.00 0.00 N ATOM 2370 CA LEU A 156 1.274 13.705 -32.906 1.00 0.00 C ATOM 2371 C LEU A 156 2.269 12.623 -33.189 1.00 0.00 C ATOM 2372 O LEU A 156 2.742 11.973 -32.268 1.00 0.00 O ATOM 2373 CB LEU A 156 -0.133 13.219 -33.238 1.00 0.00 C ATOM 2374 CG LEU A 156 -0.630 12.052 -32.398 1.00 0.00 C ATOM 2375 CD1 LEU A 156 -0.635 12.457 -30.925 1.00 0.00 C ATOM 2376 CD2 LEU A 156 -2.013 11.660 -32.869 1.00 0.00 C ATOM 2377 H LEU A 156 0.877 15.362 -34.178 1.00 0.00 H ATOM 2378 HA LEU A 156 1.284 13.951 -31.860 1.00 0.00 H ATOM 2379 1HB LEU A 156 -0.827 14.049 -33.105 1.00 0.00 H ATOM 2380 2HB LEU A 156 -0.158 12.916 -34.280 1.00 0.00 H ATOM 2381 HG LEU A 156 0.047 11.205 -32.508 1.00 0.00 H ATOM 2382 1HD1 LEU A 156 -0.988 11.626 -30.324 1.00 0.00 H ATOM 2383 2HD1 LEU A 156 0.377 12.723 -30.616 1.00 0.00 H ATOM 2384 3HD1 LEU A 156 -1.294 13.312 -30.786 1.00 0.00 H ATOM 2385 1HD2 LEU A 156 -2.376 10.823 -32.273 1.00 0.00 H ATOM 2386 2HD2 LEU A 156 -2.689 12.509 -32.756 1.00 0.00 H ATOM 2387 3HD2 LEU A 156 -1.971 11.367 -33.918 1.00 0.00 H ATOM 2388 N GLY A 157 2.703 12.528 -34.436 1.00 0.00 N ATOM 2389 CA GLY A 157 3.690 11.526 -34.793 1.00 0.00 C ATOM 2390 C GLY A 157 4.964 11.648 -33.947 1.00 0.00 C ATOM 2391 O GLY A 157 5.589 10.642 -33.631 1.00 0.00 O ATOM 2392 H GLY A 157 2.161 12.972 -35.170 1.00 0.00 H ATOM 2393 1HA GLY A 157 3.262 10.533 -34.661 1.00 0.00 H ATOM 2394 2HA GLY A 157 3.945 11.631 -35.846 1.00 0.00 H ATOM 2395 N ILE A 158 5.368 12.886 -33.632 1.00 0.00 N ATOM 2396 CA ILE A 158 6.541 13.133 -32.801 1.00 0.00 C ATOM 2397 C ILE A 158 6.268 12.742 -31.366 1.00 0.00 C ATOM 2398 O ILE A 158 7.049 12.030 -30.741 1.00 0.00 O ATOM 2399 CB ILE A 158 6.945 14.621 -32.869 1.00 0.00 C ATOM 2400 CG1 ILE A 158 7.424 14.957 -34.269 1.00 0.00 C ATOM 2401 CG2 ILE A 158 8.016 14.932 -31.842 1.00 0.00 C ATOM 2402 CD1 ILE A 158 7.601 16.442 -34.500 1.00 0.00 C ATOM 2403 H ILE A 158 4.699 13.638 -33.707 1.00 0.00 H ATOM 2404 HA ILE A 158 7.374 12.549 -33.191 1.00 0.00 H ATOM 2405 HB ILE A 158 6.087 15.240 -32.674 1.00 0.00 H ATOM 2406 1HG1 ILE A 158 8.375 14.458 -34.446 1.00 0.00 H ATOM 2407 2HG1 ILE A 158 6.704 14.573 -34.992 1.00 0.00 H ATOM 2408 1HG2 ILE A 158 8.288 15.986 -31.907 1.00 0.00 H ATOM 2409 2HG2 ILE A 158 7.635 14.717 -30.843 1.00 0.00 H ATOM 2410 3HG2 ILE A 158 8.883 14.325 -32.035 1.00 0.00 H ATOM 2411 1HD1 ILE A 158 7.945 16.612 -35.519 1.00 0.00 H ATOM 2412 2HD1 ILE A 158 6.651 16.948 -34.348 1.00 0.00 H ATOM 2413 3HD1 ILE A 158 8.335 16.834 -33.801 1.00 0.00 H ATOM 2414 N VAL A 159 5.085 13.099 -30.899 1.00 0.00 N ATOM 2415 CA VAL A 159 4.691 12.839 -29.532 1.00 0.00 C ATOM 2416 C VAL A 159 4.629 11.348 -29.277 1.00 0.00 C ATOM 2417 O VAL A 159 5.228 10.849 -28.325 1.00 0.00 O ATOM 2418 CB VAL A 159 3.346 13.461 -29.247 1.00 0.00 C ATOM 2419 CG1 VAL A 159 2.874 12.984 -27.980 1.00 0.00 C ATOM 2420 CG2 VAL A 159 3.501 14.975 -29.277 1.00 0.00 C ATOM 2421 H VAL A 159 4.505 13.703 -31.469 1.00 0.00 H ATOM 2422 HA VAL A 159 5.435 13.266 -28.865 1.00 0.00 H ATOM 2423 HB VAL A 159 2.630 13.152 -29.999 1.00 0.00 H ATOM 2424 1HG1 VAL A 159 1.921 13.425 -27.779 1.00 0.00 H ATOM 2425 2HG1 VAL A 159 2.781 11.907 -28.013 1.00 0.00 H ATOM 2426 3HG1 VAL A 159 3.577 13.264 -27.208 1.00 0.00 H ATOM 2427 1HG2 VAL A 159 2.556 15.439 -29.078 1.00 0.00 H ATOM 2428 2HG2 VAL A 159 4.221 15.282 -28.518 1.00 0.00 H ATOM 2429 3HG2 VAL A 159 3.855 15.285 -30.257 1.00 0.00 H ATOM 2430 N VAL A 160 4.086 10.622 -30.244 1.00 0.00 N ATOM 2431 CA VAL A 160 3.983 9.184 -30.137 1.00 0.00 C ATOM 2432 C VAL A 160 5.377 8.608 -30.066 1.00 0.00 C ATOM 2433 O VAL A 160 5.691 7.895 -29.123 1.00 0.00 O ATOM 2434 CB VAL A 160 3.227 8.609 -31.343 1.00 0.00 C ATOM 2435 CG1 VAL A 160 3.358 7.099 -31.354 1.00 0.00 C ATOM 2436 CG2 VAL A 160 1.761 9.052 -31.265 1.00 0.00 C ATOM 2437 H VAL A 160 3.573 11.095 -30.967 1.00 0.00 H ATOM 2438 HA VAL A 160 3.424 8.934 -29.234 1.00 0.00 H ATOM 2439 HB VAL A 160 3.673 8.976 -32.265 1.00 0.00 H ATOM 2440 1HG1 VAL A 160 2.820 6.694 -32.211 1.00 0.00 H ATOM 2441 2HG1 VAL A 160 4.410 6.826 -31.424 1.00 0.00 H ATOM 2442 3HG1 VAL A 160 2.935 6.691 -30.436 1.00 0.00 H ATOM 2443 1HG2 VAL A 160 1.214 8.650 -32.116 1.00 0.00 H ATOM 2444 2HG2 VAL A 160 1.318 8.682 -30.341 1.00 0.00 H ATOM 2445 3HG2 VAL A 160 1.701 10.124 -31.282 1.00 0.00 H ATOM 2446 N GLY A 161 6.282 9.155 -30.880 1.00 0.00 N ATOM 2447 CA GLY A 161 7.666 8.701 -30.890 1.00 0.00 C ATOM 2448 C GLY A 161 8.322 8.886 -29.524 1.00 0.00 C ATOM 2449 O GLY A 161 8.983 7.975 -29.027 1.00 0.00 O ATOM 2450 H GLY A 161 5.952 9.661 -31.690 1.00 0.00 H ATOM 2451 1HA GLY A 161 7.699 7.650 -31.174 1.00 0.00 H ATOM 2452 2HA GLY A 161 8.222 9.258 -31.643 1.00 0.00 H ATOM 2453 N ILE A 162 7.968 9.978 -28.833 1.00 0.00 N ATOM 2454 CA ILE A 162 8.558 10.243 -27.526 1.00 0.00 C ATOM 2455 C ILE A 162 8.072 9.169 -26.564 1.00 0.00 C ATOM 2456 O ILE A 162 8.873 8.538 -25.881 1.00 0.00 O ATOM 2457 CB ILE A 162 8.181 11.645 -26.995 1.00 0.00 C ATOM 2458 CG1 ILE A 162 8.842 12.721 -27.873 1.00 0.00 C ATOM 2459 CG2 ILE A 162 8.597 11.788 -25.554 1.00 0.00 C ATOM 2460 CD1 ILE A 162 8.335 14.121 -27.613 1.00 0.00 C ATOM 2461 H ILE A 162 7.516 10.734 -29.331 1.00 0.00 H ATOM 2462 HA ILE A 162 9.645 10.210 -27.613 1.00 0.00 H ATOM 2463 HB ILE A 162 7.114 11.788 -27.068 1.00 0.00 H ATOM 2464 1HG1 ILE A 162 9.919 12.702 -27.700 1.00 0.00 H ATOM 2465 2HG1 ILE A 162 8.663 12.477 -28.916 1.00 0.00 H ATOM 2466 1HG2 ILE A 162 8.326 12.781 -25.192 1.00 0.00 H ATOM 2467 2HG2 ILE A 162 8.089 11.036 -24.965 1.00 0.00 H ATOM 2468 3HG2 ILE A 162 9.677 11.656 -25.469 1.00 0.00 H ATOM 2469 1HD1 ILE A 162 8.850 14.821 -28.272 1.00 0.00 H ATOM 2470 2HD1 ILE A 162 7.268 14.167 -27.805 1.00 0.00 H ATOM 2471 3HD1 ILE A 162 8.530 14.388 -26.578 1.00 0.00 H ATOM 2472 N LEU A 163 6.774 8.867 -26.634 1.00 0.00 N ATOM 2473 CA LEU A 163 6.182 7.857 -25.767 1.00 0.00 C ATOM 2474 C LEU A 163 6.770 6.482 -26.044 1.00 0.00 C ATOM 2475 O LEU A 163 7.166 5.786 -25.119 1.00 0.00 O ATOM 2476 CB LEU A 163 4.669 7.793 -25.940 1.00 0.00 C ATOM 2477 CG LEU A 163 3.990 6.748 -25.087 1.00 0.00 C ATOM 2478 CD1 LEU A 163 4.339 6.979 -23.627 1.00 0.00 C ATOM 2479 CD2 LEU A 163 2.493 6.826 -25.317 1.00 0.00 C ATOM 2480 H LEU A 163 6.162 9.491 -27.148 1.00 0.00 H ATOM 2481 HA LEU A 163 6.385 8.131 -24.731 1.00 0.00 H ATOM 2482 1HB LEU A 163 4.247 8.767 -25.692 1.00 0.00 H ATOM 2483 2HB LEU A 163 4.445 7.582 -26.977 1.00 0.00 H ATOM 2484 HG LEU A 163 4.351 5.771 -25.361 1.00 0.00 H ATOM 2485 1HD1 LEU A 163 3.851 6.227 -23.016 1.00 0.00 H ATOM 2486 2HD1 LEU A 163 5.419 6.909 -23.493 1.00 0.00 H ATOM 2487 3HD1 LEU A 163 4.009 7.944 -23.333 1.00 0.00 H ATOM 2488 1HD2 LEU A 163 1.992 6.075 -24.707 1.00 0.00 H ATOM 2489 2HD2 LEU A 163 2.135 7.816 -25.042 1.00 0.00 H ATOM 2490 3HD2 LEU A 163 2.277 6.641 -26.369 1.00 0.00 H ATOM 2491 N VAL A 164 7.001 6.174 -27.317 1.00 0.00 N ATOM 2492 CA VAL A 164 7.560 4.885 -27.701 1.00 0.00 C ATOM 2493 C VAL A 164 8.954 4.727 -27.097 1.00 0.00 C ATOM 2494 O VAL A 164 9.243 3.728 -26.440 1.00 0.00 O ATOM 2495 CB VAL A 164 7.633 4.771 -29.241 1.00 0.00 C ATOM 2496 CG1 VAL A 164 8.425 3.564 -29.633 1.00 0.00 C ATOM 2497 CG2 VAL A 164 6.234 4.712 -29.809 1.00 0.00 C ATOM 2498 H VAL A 164 6.567 6.742 -28.030 1.00 0.00 H ATOM 2499 HA VAL A 164 6.909 4.094 -27.328 1.00 0.00 H ATOM 2500 HB VAL A 164 8.149 5.630 -29.645 1.00 0.00 H ATOM 2501 1HG1 VAL A 164 8.471 3.495 -30.720 1.00 0.00 H ATOM 2502 2HG1 VAL A 164 9.422 3.646 -29.238 1.00 0.00 H ATOM 2503 3HG1 VAL A 164 7.946 2.675 -29.232 1.00 0.00 H ATOM 2504 1HG2 VAL A 164 6.285 4.633 -30.895 1.00 0.00 H ATOM 2505 2HG2 VAL A 164 5.713 3.845 -29.406 1.00 0.00 H ATOM 2506 3HG2 VAL A 164 5.699 5.603 -29.544 1.00 0.00 H ATOM 2507 N ALA A 165 9.726 5.818 -27.144 1.00 0.00 N ATOM 2508 CA ALA A 165 11.094 5.843 -26.635 1.00 0.00 C ATOM 2509 C ALA A 165 11.109 5.643 -25.135 1.00 0.00 C ATOM 2510 O ALA A 165 11.831 4.786 -24.636 1.00 0.00 O ATOM 2511 CB ALA A 165 11.760 7.166 -26.986 1.00 0.00 C ATOM 2512 H ALA A 165 9.447 6.560 -27.773 1.00 0.00 H ATOM 2513 HA ALA A 165 11.677 5.051 -27.084 1.00 0.00 H ATOM 2514 1HB ALA A 165 12.746 7.190 -26.554 1.00 0.00 H ATOM 2515 2HB ALA A 165 11.835 7.267 -28.056 1.00 0.00 H ATOM 2516 3HB ALA A 165 11.176 7.988 -26.595 1.00 0.00 H ATOM 2517 N GLN A 166 10.146 6.257 -24.453 1.00 0.00 N ATOM 2518 CA GLN A 166 10.049 6.211 -22.999 1.00 0.00 C ATOM 2519 C GLN A 166 9.672 4.817 -22.517 1.00 0.00 C ATOM 2520 O GLN A 166 10.209 4.334 -21.520 1.00 0.00 O ATOM 2521 CB GLN A 166 9.023 7.232 -22.536 1.00 0.00 C ATOM 2522 CG GLN A 166 9.465 8.665 -22.743 1.00 0.00 C ATOM 2523 CD GLN A 166 8.352 9.650 -22.503 1.00 0.00 C ATOM 2524 OE1 GLN A 166 7.181 9.299 -22.581 1.00 0.00 O ATOM 2525 NE2 GLN A 166 8.710 10.893 -22.209 1.00 0.00 N ATOM 2526 H GLN A 166 9.575 6.932 -24.946 1.00 0.00 H ATOM 2527 HA GLN A 166 11.025 6.454 -22.577 1.00 0.00 H ATOM 2528 1HB GLN A 166 8.096 7.085 -23.068 1.00 0.00 H ATOM 2529 2HB GLN A 166 8.818 7.084 -21.484 1.00 0.00 H ATOM 2530 1HG GLN A 166 10.272 8.888 -22.050 1.00 0.00 H ATOM 2531 2HG GLN A 166 9.807 8.786 -23.758 1.00 0.00 H ATOM 2532 1HE2 GLN A 166 8.010 11.589 -22.040 1.00 0.00 H ATOM 2533 2HE2 GLN A 166 9.679 11.135 -22.155 1.00 0.00 H ATOM 2534 N ILE A 167 8.888 4.108 -23.325 1.00 0.00 N ATOM 2535 CA ILE A 167 8.460 2.761 -22.982 1.00 0.00 C ATOM 2536 C ILE A 167 9.621 1.803 -23.169 1.00 0.00 C ATOM 2537 O ILE A 167 10.004 1.092 -22.244 1.00 0.00 O ATOM 2538 CB ILE A 167 7.273 2.313 -23.841 1.00 0.00 C ATOM 2539 CG1 ILE A 167 6.044 3.165 -23.501 1.00 0.00 C ATOM 2540 CG2 ILE A 167 7.003 0.840 -23.619 1.00 0.00 C ATOM 2541 CD1 ILE A 167 4.918 3.019 -24.486 1.00 0.00 C ATOM 2542 H ILE A 167 8.361 4.608 -24.024 1.00 0.00 H ATOM 2543 HA ILE A 167 8.126 2.749 -21.949 1.00 0.00 H ATOM 2544 HB ILE A 167 7.502 2.481 -24.892 1.00 0.00 H ATOM 2545 1HG1 ILE A 167 5.681 2.886 -22.513 1.00 0.00 H ATOM 2546 2HG1 ILE A 167 6.335 4.208 -23.464 1.00 0.00 H ATOM 2547 1HG2 ILE A 167 6.158 0.529 -24.232 1.00 0.00 H ATOM 2548 2HG2 ILE A 167 7.885 0.261 -23.896 1.00 0.00 H ATOM 2549 3HG2 ILE A 167 6.771 0.667 -22.568 1.00 0.00 H ATOM 2550 1HD1 ILE A 167 4.085 3.649 -24.182 1.00 0.00 H ATOM 2551 2HD1 ILE A 167 5.261 3.321 -25.476 1.00 0.00 H ATOM 2552 3HD1 ILE A 167 4.595 1.981 -24.515 1.00 0.00 H ATOM 2553 N PHE A 168 10.312 1.932 -24.306 1.00 0.00 N ATOM 2554 CA PHE A 168 11.418 1.035 -24.619 1.00 0.00 C ATOM 2555 C PHE A 168 12.585 1.325 -23.688 1.00 0.00 C ATOM 2556 O PHE A 168 13.284 0.428 -23.223 1.00 0.00 O ATOM 2557 CB PHE A 168 11.880 1.168 -26.071 1.00 0.00 C ATOM 2558 CG PHE A 168 11.136 0.372 -27.066 1.00 0.00 C ATOM 2559 CD1 PHE A 168 10.319 0.981 -27.989 1.00 0.00 C ATOM 2560 CD2 PHE A 168 11.253 -1.005 -27.081 1.00 0.00 C ATOM 2561 CE1 PHE A 168 9.629 0.227 -28.915 1.00 0.00 C ATOM 2562 CE2 PHE A 168 10.568 -1.760 -28.002 1.00 0.00 C ATOM 2563 CZ PHE A 168 9.753 -1.142 -28.922 1.00 0.00 C ATOM 2564 H PHE A 168 9.981 2.578 -25.010 1.00 0.00 H ATOM 2565 HA PHE A 168 11.092 0.012 -24.459 1.00 0.00 H ATOM 2566 1HB PHE A 168 11.806 2.215 -26.372 1.00 0.00 H ATOM 2567 2HB PHE A 168 12.908 0.876 -26.132 1.00 0.00 H ATOM 2568 HD1 PHE A 168 10.226 2.062 -27.981 1.00 0.00 H ATOM 2569 HD2 PHE A 168 11.899 -1.489 -26.350 1.00 0.00 H ATOM 2570 HE1 PHE A 168 8.985 0.710 -29.642 1.00 0.00 H ATOM 2571 HE2 PHE A 168 10.669 -2.845 -28.003 1.00 0.00 H ATOM 2572 HZ PHE A 168 9.207 -1.736 -29.653 1.00 0.00 H ATOM 2573 N GLY A 169 12.650 2.572 -23.238 1.00 0.00 N ATOM 2574 CA GLY A 169 13.762 3.013 -22.422 1.00 0.00 C ATOM 2575 C GLY A 169 13.602 2.556 -20.975 1.00 0.00 C ATOM 2576 O GLY A 169 14.533 2.660 -20.178 1.00 0.00 O ATOM 2577 H GLY A 169 12.178 3.283 -23.768 1.00 0.00 H ATOM 2578 1HA GLY A 169 14.691 2.620 -22.828 1.00 0.00 H ATOM 2579 2HA GLY A 169 13.825 4.098 -22.462 1.00 0.00 H ATOM 2580 N LEU A 170 12.452 1.963 -20.663 1.00 0.00 N ATOM 2581 CA LEU A 170 12.179 1.483 -19.328 1.00 0.00 C ATOM 2582 C LEU A 170 13.214 0.464 -18.929 1.00 0.00 C ATOM 2583 O LEU A 170 13.707 -0.301 -19.762 1.00 0.00 O ATOM 2584 CB LEU A 170 10.789 0.860 -19.220 1.00 0.00 C ATOM 2585 CG LEU A 170 10.368 0.445 -17.789 1.00 0.00 C ATOM 2586 CD1 LEU A 170 10.158 1.685 -16.921 1.00 0.00 C ATOM 2587 CD2 LEU A 170 9.105 -0.378 -17.871 1.00 0.00 C ATOM 2588 H LEU A 170 11.686 1.978 -21.319 1.00 0.00 H ATOM 2589 HA LEU A 170 12.256 2.318 -18.635 1.00 0.00 H ATOM 2590 1HB LEU A 170 10.070 1.553 -19.584 1.00 0.00 H ATOM 2591 2HB LEU A 170 10.760 -0.017 -19.847 1.00 0.00 H ATOM 2592 HG LEU A 170 11.134 -0.129 -17.336 1.00 0.00 H ATOM 2593 1HD1 LEU A 170 9.863 1.380 -15.920 1.00 0.00 H ATOM 2594 2HD1 LEU A 170 11.086 2.253 -16.867 1.00 0.00 H ATOM 2595 3HD1 LEU A 170 9.389 2.299 -17.347 1.00 0.00 H ATOM 2596 1HD2 LEU A 170 8.802 -0.674 -16.874 1.00 0.00 H ATOM 2597 2HD2 LEU A 170 8.313 0.215 -18.330 1.00 0.00 H ATOM 2598 3HD2 LEU A 170 9.284 -1.263 -18.470 1.00 0.00 H ATOM 2599 N GLU A 171 13.732 0.636 -17.718 1.00 0.00 N ATOM 2600 CA GLU A 171 14.786 -0.209 -17.180 1.00 0.00 C ATOM 2601 C GLU A 171 14.444 -1.709 -17.207 1.00 0.00 C ATOM 2602 O GLU A 171 15.334 -2.550 -17.076 1.00 0.00 O ATOM 2603 CB GLU A 171 15.107 0.196 -15.739 1.00 0.00 C ATOM 2604 CG GLU A 171 14.009 -0.063 -14.742 1.00 0.00 C ATOM 2605 CD GLU A 171 14.416 0.288 -13.330 1.00 0.00 C ATOM 2606 OE1 GLU A 171 15.554 0.638 -13.130 1.00 0.00 O ATOM 2607 OE2 GLU A 171 13.590 0.206 -12.456 1.00 0.00 O ATOM 2608 H GLU A 171 13.311 1.319 -17.105 1.00 0.00 H ATOM 2609 HA GLU A 171 15.676 -0.058 -17.784 1.00 0.00 H ATOM 2610 1HB GLU A 171 15.992 -0.344 -15.400 1.00 0.00 H ATOM 2611 2HB GLU A 171 15.337 1.260 -15.703 1.00 0.00 H ATOM 2612 1HG GLU A 171 13.134 0.528 -15.018 1.00 0.00 H ATOM 2613 2HG GLU A 171 13.736 -1.109 -14.790 1.00 0.00 H ATOM 2614 N PHE A 172 13.166 -2.046 -17.353 1.00 0.00 N ATOM 2615 CA PHE A 172 12.725 -3.421 -17.432 1.00 0.00 C ATOM 2616 C PHE A 172 12.585 -3.912 -18.868 1.00 0.00 C ATOM 2617 O PHE A 172 12.270 -5.081 -19.091 1.00 0.00 O ATOM 2618 CB PHE A 172 11.385 -3.605 -16.711 1.00 0.00 C ATOM 2619 CG PHE A 172 11.397 -3.263 -15.254 1.00 0.00 C ATOM 2620 CD1 PHE A 172 10.818 -2.085 -14.804 1.00 0.00 C ATOM 2621 CD2 PHE A 172 11.983 -4.105 -14.327 1.00 0.00 C ATOM 2622 CE1 PHE A 172 10.822 -1.759 -13.474 1.00 0.00 C ATOM 2623 CE2 PHE A 172 11.989 -3.782 -12.987 1.00 0.00 C ATOM 2624 CZ PHE A 172 11.408 -2.605 -12.560 1.00 0.00 C ATOM 2625 H PHE A 172 12.476 -1.315 -17.401 1.00 0.00 H ATOM 2626 HA PHE A 172 13.471 -4.047 -16.941 1.00 0.00 H ATOM 2627 1HB PHE A 172 10.631 -2.986 -17.187 1.00 0.00 H ATOM 2628 2HB PHE A 172 11.064 -4.642 -16.801 1.00 0.00 H ATOM 2629 HD1 PHE A 172 10.355 -1.416 -15.516 1.00 0.00 H ATOM 2630 HD2 PHE A 172 12.443 -5.034 -14.666 1.00 0.00 H ATOM 2631 HE1 PHE A 172 10.361 -0.829 -13.141 1.00 0.00 H ATOM 2632 HE2 PHE A 172 12.454 -4.453 -12.265 1.00 0.00 H ATOM 2633 HZ PHE A 172 11.412 -2.347 -11.502 1.00 0.00 H ATOM 2634 N ILE A 173 12.807 -3.026 -19.844 1.00 0.00 N ATOM 2635 CA ILE A 173 12.645 -3.399 -21.246 1.00 0.00 C ATOM 2636 C ILE A 173 14.019 -3.310 -21.941 1.00 0.00 C ATOM 2637 O ILE A 173 14.610 -4.348 -22.223 1.00 0.00 O ATOM 2638 CB ILE A 173 11.608 -2.467 -21.922 1.00 0.00 C ATOM 2639 CG1 ILE A 173 10.277 -2.550 -21.174 1.00 0.00 C ATOM 2640 CG2 ILE A 173 11.411 -2.815 -23.403 1.00 0.00 C ATOM 2641 CD1 ILE A 173 9.658 -3.920 -21.182 1.00 0.00 C ATOM 2642 H ILE A 173 13.085 -2.086 -19.619 1.00 0.00 H ATOM 2643 HA ILE A 173 12.267 -4.418 -21.302 1.00 0.00 H ATOM 2644 HB ILE A 173 11.949 -1.439 -21.855 1.00 0.00 H ATOM 2645 1HG1 ILE A 173 10.433 -2.248 -20.150 1.00 0.00 H ATOM 2646 2HG1 ILE A 173 9.573 -1.851 -21.628 1.00 0.00 H ATOM 2647 1HG2 ILE A 173 10.683 -2.145 -23.839 1.00 0.00 H ATOM 2648 2HG2 ILE A 173 12.320 -2.719 -23.927 1.00 0.00 H ATOM 2649 3HG2 ILE A 173 11.058 -3.841 -23.491 1.00 0.00 H ATOM 2650 1HD1 ILE A 173 8.717 -3.896 -20.631 1.00 0.00 H ATOM 2651 2HD1 ILE A 173 9.470 -4.229 -22.209 1.00 0.00 H ATOM 2652 3HD1 ILE A 173 10.332 -4.626 -20.709 1.00 0.00 H ATOM 2653 N LEU A 174 14.530 -2.102 -22.243 1.00 0.00 N ATOM 2654 CA LEU A 174 15.875 -1.978 -22.817 1.00 0.00 C ATOM 2655 C LEU A 174 16.853 -1.102 -22.020 1.00 0.00 C ATOM 2656 O LEU A 174 18.020 -1.018 -22.394 1.00 0.00 O ATOM 2657 CB LEU A 174 15.859 -1.421 -24.250 1.00 0.00 C ATOM 2658 CG LEU A 174 15.104 -2.239 -25.313 1.00 0.00 C ATOM 2659 CD1 LEU A 174 15.067 -1.467 -26.615 1.00 0.00 C ATOM 2660 CD2 LEU A 174 15.805 -3.581 -25.479 1.00 0.00 C ATOM 2661 H LEU A 174 14.015 -1.261 -22.031 1.00 0.00 H ATOM 2662 HA LEU A 174 16.308 -2.970 -22.845 1.00 0.00 H ATOM 2663 1HB LEU A 174 15.411 -0.439 -24.226 1.00 0.00 H ATOM 2664 2HB LEU A 174 16.889 -1.325 -24.592 1.00 0.00 H ATOM 2665 HG LEU A 174 14.090 -2.400 -25.008 1.00 0.00 H ATOM 2666 1HD1 LEU A 174 14.532 -2.046 -27.368 1.00 0.00 H ATOM 2667 2HD1 LEU A 174 14.561 -0.524 -26.468 1.00 0.00 H ATOM 2668 3HD1 LEU A 174 16.078 -1.285 -26.951 1.00 0.00 H ATOM 2669 1HD2 LEU A 174 15.283 -4.174 -26.228 1.00 0.00 H ATOM 2670 2HD2 LEU A 174 16.833 -3.417 -25.798 1.00 0.00 H ATOM 2671 3HD2 LEU A 174 15.800 -4.111 -24.531 1.00 0.00 H ATOM 2672 N GLY A 175 16.395 -0.352 -21.018 1.00 0.00 N ATOM 2673 CA GLY A 175 17.331 0.602 -20.420 1.00 0.00 C ATOM 2674 C GLY A 175 18.282 -0.121 -19.467 1.00 0.00 C ATOM 2675 O GLY A 175 18.166 0.005 -18.250 1.00 0.00 O ATOM 2676 H GLY A 175 15.503 -0.518 -20.566 1.00 0.00 H ATOM 2677 1HA GLY A 175 17.899 1.105 -21.204 1.00 0.00 H ATOM 2678 2HA GLY A 175 16.776 1.372 -19.886 1.00 0.00 H ATOM 2679 N SER A 176 19.228 -0.880 -20.030 1.00 0.00 N ATOM 2680 CA SER A 176 20.207 -1.627 -19.238 1.00 0.00 C ATOM 2681 C SER A 176 21.586 -1.569 -19.849 1.00 0.00 C ATOM 2682 O SER A 176 21.746 -1.177 -21.001 1.00 0.00 O ATOM 2683 CB SER A 176 19.811 -3.085 -19.078 1.00 0.00 C ATOM 2684 OG SER A 176 19.909 -3.784 -20.294 1.00 0.00 O ATOM 2685 H SER A 176 19.271 -0.937 -21.037 1.00 0.00 H ATOM 2686 HA SER A 176 20.256 -1.181 -18.244 1.00 0.00 H ATOM 2687 1HB SER A 176 20.454 -3.556 -18.337 1.00 0.00 H ATOM 2688 2HB SER A 176 18.796 -3.153 -18.711 1.00 0.00 H ATOM 2689 HG SER A 176 19.589 -4.670 -20.118 1.00 0.00 H ATOM 2690 N GLU A 177 22.576 -1.994 -19.070 1.00 0.00 N ATOM 2691 CA GLU A 177 23.976 -2.001 -19.485 1.00 0.00 C ATOM 2692 C GLU A 177 24.235 -2.814 -20.739 1.00 0.00 C ATOM 2693 O GLU A 177 25.136 -2.485 -21.511 1.00 0.00 O ATOM 2694 CB GLU A 177 24.854 -2.538 -18.355 1.00 0.00 C ATOM 2695 CG GLU A 177 25.001 -1.587 -17.179 1.00 0.00 C ATOM 2696 CD GLU A 177 25.922 -2.108 -16.112 1.00 0.00 C ATOM 2697 OE1 GLU A 177 26.273 -3.262 -16.167 1.00 0.00 O ATOM 2698 OE2 GLU A 177 26.277 -1.349 -15.240 1.00 0.00 O ATOM 2699 H GLU A 177 22.347 -2.356 -18.155 1.00 0.00 H ATOM 2700 HA GLU A 177 24.278 -0.995 -19.709 1.00 0.00 H ATOM 2701 1HB GLU A 177 24.435 -3.473 -17.982 1.00 0.00 H ATOM 2702 2HB GLU A 177 25.849 -2.754 -18.740 1.00 0.00 H ATOM 2703 1HG GLU A 177 25.388 -0.635 -17.543 1.00 0.00 H ATOM 2704 2HG GLU A 177 24.018 -1.410 -16.749 1.00 0.00 H ATOM 2705 N GLU A 178 23.458 -3.862 -20.954 1.00 0.00 N ATOM 2706 CA GLU A 178 23.631 -4.653 -22.155 1.00 0.00 C ATOM 2707 C GLU A 178 22.684 -4.286 -23.292 1.00 0.00 C ATOM 2708 O GLU A 178 23.025 -4.483 -24.458 1.00 0.00 O ATOM 2709 CB GLU A 178 23.483 -6.137 -21.825 1.00 0.00 C ATOM 2710 CG GLU A 178 24.534 -6.664 -20.864 1.00 0.00 C ATOM 2711 CD GLU A 178 24.358 -8.116 -20.544 1.00 0.00 C ATOM 2712 OE1 GLU A 178 23.377 -8.684 -20.962 1.00 0.00 O ATOM 2713 OE2 GLU A 178 25.206 -8.664 -19.879 1.00 0.00 O ATOM 2714 H GLU A 178 22.742 -4.107 -20.286 1.00 0.00 H ATOM 2715 HA GLU A 178 24.635 -4.471 -22.537 1.00 0.00 H ATOM 2716 1HB GLU A 178 22.501 -6.313 -21.385 1.00 0.00 H ATOM 2717 2HB GLU A 178 23.541 -6.721 -22.745 1.00 0.00 H ATOM 2718 1HG GLU A 178 25.520 -6.518 -21.306 1.00 0.00 H ATOM 2719 2HG GLU A 178 24.490 -6.085 -19.941 1.00 0.00 H ATOM 2720 N LEU A 179 21.499 -3.763 -22.973 1.00 0.00 N ATOM 2721 CA LEU A 179 20.505 -3.531 -24.016 1.00 0.00 C ATOM 2722 C LEU A 179 20.431 -2.086 -24.529 1.00 0.00 C ATOM 2723 O LEU A 179 19.773 -1.831 -25.536 1.00 0.00 O ATOM 2724 CB LEU A 179 19.142 -3.942 -23.487 1.00 0.00 C ATOM 2725 CG LEU A 179 19.041 -5.408 -23.065 1.00 0.00 C ATOM 2726 CD1 LEU A 179 17.693 -5.665 -22.468 1.00 0.00 C ATOM 2727 CD2 LEU A 179 19.283 -6.294 -24.263 1.00 0.00 C ATOM 2728 H LEU A 179 21.263 -3.529 -22.013 1.00 0.00 H ATOM 2729 HA LEU A 179 20.761 -4.156 -24.870 1.00 0.00 H ATOM 2730 1HB LEU A 179 18.903 -3.326 -22.632 1.00 0.00 H ATOM 2731 2HB LEU A 179 18.405 -3.756 -24.257 1.00 0.00 H ATOM 2732 HG LEU A 179 19.789 -5.624 -22.301 1.00 0.00 H ATOM 2733 1HD1 LEU A 179 17.621 -6.709 -22.167 1.00 0.00 H ATOM 2734 2HD1 LEU A 179 17.555 -5.025 -21.593 1.00 0.00 H ATOM 2735 3HD1 LEU A 179 16.935 -5.446 -23.203 1.00 0.00 H ATOM 2736 1HD2 LEU A 179 19.212 -7.340 -23.963 1.00 0.00 H ATOM 2737 2HD2 LEU A 179 18.534 -6.083 -25.022 1.00 0.00 H ATOM 2738 3HD2 LEU A 179 20.277 -6.098 -24.666 1.00 0.00 H ATOM 2739 N TRP A 180 21.004 -1.119 -23.796 1.00 0.00 N ATOM 2740 CA TRP A 180 20.899 0.275 -24.241 1.00 0.00 C ATOM 2741 C TRP A 180 21.454 0.560 -25.669 1.00 0.00 C ATOM 2742 O TRP A 180 20.868 1.392 -26.363 1.00 0.00 O ATOM 2743 CB TRP A 180 21.615 1.251 -23.261 1.00 0.00 C ATOM 2744 CG TRP A 180 23.147 1.271 -23.196 1.00 0.00 C ATOM 2745 CD1 TRP A 180 23.948 0.451 -22.464 1.00 0.00 C ATOM 2746 CD2 TRP A 180 24.043 2.155 -23.891 1.00 0.00 C ATOM 2747 NE1 TRP A 180 25.252 0.759 -22.652 1.00 0.00 N ATOM 2748 CE2 TRP A 180 25.344 1.791 -23.517 1.00 0.00 C ATOM 2749 CE3 TRP A 180 23.876 3.201 -24.781 1.00 0.00 C ATOM 2750 CZ2 TRP A 180 26.444 2.426 -23.992 1.00 0.00 C ATOM 2751 CZ3 TRP A 180 25.021 3.848 -25.264 1.00 0.00 C ATOM 2752 CH2 TRP A 180 26.264 3.456 -24.869 1.00 0.00 C ATOM 2753 H TRP A 180 21.507 -1.336 -22.944 1.00 0.00 H ATOM 2754 HA TRP A 180 19.841 0.536 -24.258 1.00 0.00 H ATOM 2755 1HB TRP A 180 21.319 2.267 -23.506 1.00 0.00 H ATOM 2756 2HB TRP A 180 21.282 1.034 -22.246 1.00 0.00 H ATOM 2757 HD1 TRP A 180 23.618 -0.328 -21.828 1.00 0.00 H ATOM 2758 HE1 TRP A 180 26.034 0.292 -22.216 1.00 0.00 H ATOM 2759 HE3 TRP A 180 22.879 3.507 -25.094 1.00 0.00 H ATOM 2760 HZ2 TRP A 180 27.432 2.137 -23.696 1.00 0.00 H ATOM 2761 HZ3 TRP A 180 24.910 4.668 -25.959 1.00 0.00 H ATOM 2762 HH2 TRP A 180 27.137 3.978 -25.262 1.00 0.00 H ATOM 2763 N PRO A 181 22.431 -0.195 -26.246 1.00 0.00 N ATOM 2764 CA PRO A 181 22.891 -0.002 -27.610 1.00 0.00 C ATOM 2765 C PRO A 181 21.761 -0.284 -28.583 1.00 0.00 C ATOM 2766 O PRO A 181 21.739 0.242 -29.691 1.00 0.00 O ATOM 2767 CB PRO A 181 24.026 -1.018 -27.751 1.00 0.00 C ATOM 2768 CG PRO A 181 24.505 -1.224 -26.347 1.00 0.00 C ATOM 2769 CD PRO A 181 23.270 -1.195 -25.527 1.00 0.00 C ATOM 2770 HA PRO A 181 23.276 1.023 -27.730 1.00 0.00 H ATOM 2771 1HB PRO A 181 23.650 -1.942 -28.213 1.00 0.00 H ATOM 2772 2HB PRO A 181 24.807 -0.619 -28.416 1.00 0.00 H ATOM 2773 1HG PRO A 181 25.041 -2.171 -26.264 1.00 0.00 H ATOM 2774 2HG PRO A 181 25.218 -0.431 -26.069 1.00 0.00 H ATOM 2775 1HD PRO A 181 22.828 -2.187 -25.539 1.00 0.00 H ATOM 2776 2HD PRO A 181 23.509 -0.899 -24.564 1.00 0.00 H ATOM 2777 N LEU A 182 20.786 -1.068 -28.118 1.00 0.00 N ATOM 2778 CA LEU A 182 19.653 -1.497 -28.922 1.00 0.00 C ATOM 2779 C LEU A 182 18.508 -0.508 -28.822 1.00 0.00 C ATOM 2780 O LEU A 182 17.832 -0.232 -29.809 1.00 0.00 O ATOM 2781 CB LEU A 182 19.178 -2.878 -28.471 1.00 0.00 C ATOM 2782 CG LEU A 182 20.210 -3.975 -28.526 1.00 0.00 C ATOM 2783 CD1 LEU A 182 19.610 -5.230 -27.935 1.00 0.00 C ATOM 2784 CD2 LEU A 182 20.642 -4.184 -29.966 1.00 0.00 C ATOM 2785 H LEU A 182 20.873 -1.430 -27.179 1.00 0.00 H ATOM 2786 HA LEU A 182 19.975 -1.577 -29.959 1.00 0.00 H ATOM 2787 1HB LEU A 182 18.828 -2.815 -27.458 1.00 0.00 H ATOM 2788 2HB LEU A 182 18.340 -3.180 -29.101 1.00 0.00 H ATOM 2789 HG LEU A 182 21.078 -3.697 -27.924 1.00 0.00 H ATOM 2790 1HD1 LEU A 182 20.342 -6.035 -27.965 1.00 0.00 H ATOM 2791 2HD1 LEU A 182 19.328 -5.030 -26.907 1.00 0.00 H ATOM 2792 3HD1 LEU A 182 18.730 -5.519 -28.510 1.00 0.00 H ATOM 2793 1HD2 LEU A 182 21.389 -4.977 -30.011 1.00 0.00 H ATOM 2794 2HD2 LEU A 182 19.777 -4.466 -30.567 1.00 0.00 H ATOM 2795 3HD2 LEU A 182 21.069 -3.259 -30.356 1.00 0.00 H ATOM 2796 N LEU A 183 18.373 0.109 -27.650 1.00 0.00 N ATOM 2797 CA LEU A 183 17.420 1.202 -27.462 1.00 0.00 C ATOM 2798 C LEU A 183 17.719 2.301 -28.476 1.00 0.00 C ATOM 2799 O LEU A 183 16.815 2.872 -29.106 1.00 0.00 O ATOM 2800 CB LEU A 183 17.516 1.747 -26.035 1.00 0.00 C ATOM 2801 CG LEU A 183 16.584 2.886 -25.699 1.00 0.00 C ATOM 2802 CD1 LEU A 183 15.173 2.431 -25.799 1.00 0.00 C ATOM 2803 CD2 LEU A 183 16.901 3.382 -24.309 1.00 0.00 C ATOM 2804 H LEU A 183 18.809 -0.310 -26.835 1.00 0.00 H ATOM 2805 HA LEU A 183 16.413 0.825 -27.613 1.00 0.00 H ATOM 2806 1HB LEU A 183 17.309 0.942 -25.342 1.00 0.00 H ATOM 2807 2HB LEU A 183 18.525 2.092 -25.861 1.00 0.00 H ATOM 2808 HG LEU A 183 16.721 3.673 -26.401 1.00 0.00 H ATOM 2809 1HD1 LEU A 183 14.503 3.258 -25.555 1.00 0.00 H ATOM 2810 2HD1 LEU A 183 14.970 2.091 -26.813 1.00 0.00 H ATOM 2811 3HD1 LEU A 183 15.012 1.620 -25.106 1.00 0.00 H ATOM 2812 1HD2 LEU A 183 16.232 4.208 -24.058 1.00 0.00 H ATOM 2813 2HD2 LEU A 183 16.763 2.571 -23.593 1.00 0.00 H ATOM 2814 3HD2 LEU A 183 17.928 3.725 -24.274 1.00 0.00 H ATOM 2815 N LEU A 184 19.018 2.503 -28.701 1.00 0.00 N ATOM 2816 CA LEU A 184 19.493 3.525 -29.617 1.00 0.00 C ATOM 2817 C LEU A 184 19.366 3.064 -31.070 1.00 0.00 C ATOM 2818 O LEU A 184 18.668 3.681 -31.874 1.00 0.00 O ATOM 2819 CB LEU A 184 20.959 3.880 -29.313 1.00 0.00 C ATOM 2820 CG LEU A 184 21.301 4.504 -27.954 1.00 0.00 C ATOM 2821 CD1 LEU A 184 22.776 4.555 -27.812 1.00 0.00 C ATOM 2822 CD2 LEU A 184 20.705 5.851 -27.857 1.00 0.00 C ATOM 2823 H LEU A 184 19.684 2.086 -28.060 1.00 0.00 H ATOM 2824 HA LEU A 184 18.879 4.413 -29.494 1.00 0.00 H ATOM 2825 1HB LEU A 184 21.557 2.978 -29.388 1.00 0.00 H ATOM 2826 2HB LEU A 184 21.284 4.570 -30.056 1.00 0.00 H ATOM 2827 HG LEU A 184 20.905 3.878 -27.152 1.00 0.00 H ATOM 2828 1HD1 LEU A 184 23.028 4.997 -26.850 1.00 0.00 H ATOM 2829 2HD1 LEU A 184 23.180 3.544 -27.868 1.00 0.00 H ATOM 2830 3HD1 LEU A 184 23.195 5.158 -28.608 1.00 0.00 H ATOM 2831 1HD2 LEU A 184 20.952 6.290 -26.887 1.00 0.00 H ATOM 2832 2HD2 LEU A 184 21.101 6.483 -28.649 1.00 0.00 H ATOM 2833 3HD2 LEU A 184 19.689 5.771 -27.953 1.00 0.00 H ATOM 2834 N GLY A 185 19.792 1.818 -31.294 1.00 0.00 N ATOM 2835 CA GLY A 185 19.787 1.154 -32.598 1.00 0.00 C ATOM 2836 C GLY A 185 18.408 1.052 -33.217 1.00 0.00 C ATOM 2837 O GLY A 185 18.253 1.301 -34.408 1.00 0.00 O ATOM 2838 H GLY A 185 20.314 1.364 -30.559 1.00 0.00 H ATOM 2839 1HA GLY A 185 20.434 1.700 -33.278 1.00 0.00 H ATOM 2840 2HA GLY A 185 20.197 0.151 -32.490 1.00 0.00 H ATOM 2841 N PHE A 186 17.399 0.935 -32.360 1.00 0.00 N ATOM 2842 CA PHE A 186 15.981 0.863 -32.718 1.00 0.00 C ATOM 2843 C PHE A 186 15.486 1.990 -33.622 1.00 0.00 C ATOM 2844 O PHE A 186 14.881 1.765 -34.664 1.00 0.00 O ATOM 2845 CB PHE A 186 15.121 0.854 -31.466 1.00 0.00 C ATOM 2846 CG PHE A 186 13.642 0.644 -31.741 1.00 0.00 C ATOM 2847 CD1 PHE A 186 13.083 -0.621 -31.695 1.00 0.00 C ATOM 2848 CD2 PHE A 186 12.815 1.720 -32.046 1.00 0.00 C ATOM 2849 CE1 PHE A 186 11.735 -0.804 -31.947 1.00 0.00 C ATOM 2850 CE2 PHE A 186 11.474 1.541 -32.295 1.00 0.00 C ATOM 2851 CZ PHE A 186 10.932 0.278 -32.246 1.00 0.00 C ATOM 2852 H PHE A 186 17.633 0.645 -31.424 1.00 0.00 H ATOM 2853 HA PHE A 186 15.821 -0.073 -33.254 1.00 0.00 H ATOM 2854 1HB PHE A 186 15.458 0.064 -30.797 1.00 0.00 H ATOM 2855 2HB PHE A 186 15.244 1.781 -30.963 1.00 0.00 H ATOM 2856 HD1 PHE A 186 13.716 -1.476 -31.458 1.00 0.00 H ATOM 2857 HD2 PHE A 186 13.242 2.717 -32.085 1.00 0.00 H ATOM 2858 HE1 PHE A 186 11.306 -1.805 -31.909 1.00 0.00 H ATOM 2859 HE2 PHE A 186 10.842 2.397 -32.531 1.00 0.00 H ATOM 2860 HZ PHE A 186 9.872 0.133 -32.445 1.00 0.00 H ATOM 2861 N THR A 187 16.218 3.108 -33.545 1.00 0.00 N ATOM 2862 CA THR A 187 15.889 4.351 -34.235 1.00 0.00 C ATOM 2863 C THR A 187 15.834 4.215 -35.768 1.00 0.00 C ATOM 2864 O THR A 187 15.160 5.005 -36.427 1.00 0.00 O ATOM 2865 CB THR A 187 16.918 5.444 -33.856 1.00 0.00 C ATOM 2866 OG1 THR A 187 16.421 6.714 -34.210 1.00 0.00 O ATOM 2867 CG2 THR A 187 18.252 5.225 -34.570 1.00 0.00 C ATOM 2868 H THR A 187 16.972 3.150 -32.869 1.00 0.00 H ATOM 2869 HA THR A 187 14.896 4.662 -33.913 1.00 0.00 H ATOM 2870 HB THR A 187 17.086 5.422 -32.779 1.00 0.00 H ATOM 2871 HG1 THR A 187 15.548 6.833 -33.827 1.00 0.00 H ATOM 2872 1HG2 THR A 187 18.951 6.008 -34.282 1.00 0.00 H ATOM 2873 2HG2 THR A 187 18.660 4.258 -34.292 1.00 0.00 H ATOM 2874 3HG2 THR A 187 18.102 5.254 -35.642 1.00 0.00 H ATOM 2875 N ILE A 188 16.556 3.243 -36.338 1.00 0.00 N ATOM 2876 CA ILE A 188 16.574 3.077 -37.791 1.00 0.00 C ATOM 2877 C ILE A 188 15.599 2.040 -38.309 1.00 0.00 C ATOM 2878 O ILE A 188 15.473 1.881 -39.513 1.00 0.00 O ATOM 2879 CB ILE A 188 17.975 2.699 -38.313 1.00 0.00 C ATOM 2880 CG1 ILE A 188 18.437 1.342 -37.778 1.00 0.00 C ATOM 2881 CG2 ILE A 188 18.895 3.703 -37.958 1.00 0.00 C ATOM 2882 CD1 ILE A 188 19.675 0.831 -38.457 1.00 0.00 C ATOM 2883 H ILE A 188 17.099 2.626 -35.755 1.00 0.00 H ATOM 2884 HA ILE A 188 16.277 4.024 -38.240 1.00 0.00 H ATOM 2885 HB ILE A 188 17.944 2.601 -39.395 1.00 0.00 H ATOM 2886 1HG1 ILE A 188 18.629 1.424 -36.721 1.00 0.00 H ATOM 2887 2HG1 ILE A 188 17.653 0.620 -37.908 1.00 0.00 H ATOM 2888 1HG2 ILE A 188 19.888 3.437 -38.326 1.00 0.00 H ATOM 2889 2HG2 ILE A 188 18.592 4.647 -38.397 1.00 0.00 H ATOM 2890 3HG2 ILE A 188 18.912 3.786 -36.877 1.00 0.00 H ATOM 2891 1HD1 ILE A 188 19.950 -0.134 -38.034 1.00 0.00 H ATOM 2892 2HD1 ILE A 188 19.486 0.718 -39.521 1.00 0.00 H ATOM 2893 3HD1 ILE A 188 20.484 1.538 -38.307 1.00 0.00 H ATOM 2894 N LEU A 189 15.037 1.227 -37.428 1.00 0.00 N ATOM 2895 CA LEU A 189 14.073 0.250 -37.878 1.00 0.00 C ATOM 2896 C LEU A 189 12.836 0.881 -38.560 1.00 0.00 C ATOM 2897 O LEU A 189 12.517 0.468 -39.668 1.00 0.00 O ATOM 2898 CB LEU A 189 13.598 -0.612 -36.695 1.00 0.00 C ATOM 2899 CG LEU A 189 14.640 -1.568 -36.154 1.00 0.00 C ATOM 2900 CD1 LEU A 189 14.116 -2.201 -34.887 1.00 0.00 C ATOM 2901 CD2 LEU A 189 14.953 -2.615 -37.213 1.00 0.00 C ATOM 2902 H LEU A 189 15.076 1.466 -36.449 1.00 0.00 H ATOM 2903 HA LEU A 189 14.557 -0.396 -38.604 1.00 0.00 H ATOM 2904 1HB LEU A 189 13.288 -0.000 -35.891 1.00 0.00 H ATOM 2905 2HB LEU A 189 12.734 -1.193 -37.015 1.00 0.00 H ATOM 2906 HG LEU A 189 15.551 -1.017 -35.903 1.00 0.00 H ATOM 2907 1HD1 LEU A 189 14.860 -2.890 -34.490 1.00 0.00 H ATOM 2908 2HD1 LEU A 189 13.916 -1.427 -34.160 1.00 0.00 H ATOM 2909 3HD1 LEU A 189 13.198 -2.744 -35.105 1.00 0.00 H ATOM 2910 1HD2 LEU A 189 15.703 -3.306 -36.832 1.00 0.00 H ATOM 2911 2HD2 LEU A 189 14.046 -3.164 -37.461 1.00 0.00 H ATOM 2912 3HD2 LEU A 189 15.335 -2.123 -38.107 1.00 0.00 H ATOM 2913 N PRO A 190 12.261 2.022 -38.096 1.00 0.00 N ATOM 2914 CA PRO A 190 11.235 2.769 -38.807 1.00 0.00 C ATOM 2915 C PRO A 190 11.704 3.166 -40.208 1.00 0.00 C ATOM 2916 O PRO A 190 10.954 3.066 -41.176 1.00 0.00 O ATOM 2917 CB PRO A 190 11.032 3.995 -37.912 1.00 0.00 C ATOM 2918 CG PRO A 190 11.354 3.497 -36.551 1.00 0.00 C ATOM 2919 CD PRO A 190 12.509 2.582 -36.734 1.00 0.00 C ATOM 2920 HA PRO A 190 10.317 2.164 -38.865 1.00 0.00 H ATOM 2921 1HB PRO A 190 11.693 4.814 -38.238 1.00 0.00 H ATOM 2922 2HB PRO A 190 9.999 4.362 -38.003 1.00 0.00 H ATOM 2923 1HG PRO A 190 11.591 4.340 -35.883 1.00 0.00 H ATOM 2924 2HG PRO A 190 10.492 2.991 -36.123 1.00 0.00 H ATOM 2925 1HD PRO A 190 13.400 3.136 -36.699 1.00 0.00 H ATOM 2926 2HD PRO A 190 12.473 1.854 -35.962 1.00 0.00 H ATOM 2927 N ALA A 191 12.987 3.539 -40.309 1.00 0.00 N ATOM 2928 CA ALA A 191 13.573 4.024 -41.555 1.00 0.00 C ATOM 2929 C ALA A 191 13.668 2.868 -42.541 1.00 0.00 C ATOM 2930 O ALA A 191 13.276 3.000 -43.698 1.00 0.00 O ATOM 2931 CB ALA A 191 14.959 4.612 -41.305 1.00 0.00 C ATOM 2932 H ALA A 191 13.551 3.551 -39.470 1.00 0.00 H ATOM 2933 HA ALA A 191 12.953 4.810 -41.987 1.00 0.00 H ATOM 2934 1HB ALA A 191 15.408 4.891 -42.253 1.00 0.00 H ATOM 2935 2HB ALA A 191 14.870 5.495 -40.671 1.00 0.00 H ATOM 2936 3HB ALA A 191 15.590 3.886 -40.814 1.00 0.00 H ATOM 2937 N ILE A 192 13.970 1.690 -42.011 1.00 0.00 N ATOM 2938 CA ILE A 192 14.078 0.473 -42.798 1.00 0.00 C ATOM 2939 C ILE A 192 12.693 0.047 -43.267 1.00 0.00 C ATOM 2940 O ILE A 192 12.485 -0.187 -44.453 1.00 0.00 O ATOM 2941 CB ILE A 192 14.736 -0.647 -41.980 1.00 0.00 C ATOM 2942 CG1 ILE A 192 16.221 -0.280 -41.758 1.00 0.00 C ATOM 2943 CG2 ILE A 192 14.587 -1.976 -42.687 1.00 0.00 C ATOM 2944 CD1 ILE A 192 16.928 -1.122 -40.729 1.00 0.00 C ATOM 2945 H ILE A 192 14.352 1.681 -41.080 1.00 0.00 H ATOM 2946 HA ILE A 192 14.701 0.671 -43.670 1.00 0.00 H ATOM 2947 HB ILE A 192 14.265 -0.713 -41.009 1.00 0.00 H ATOM 2948 1HG1 ILE A 192 16.748 -0.382 -42.706 1.00 0.00 H ATOM 2949 2HG1 ILE A 192 16.284 0.751 -41.448 1.00 0.00 H ATOM 2950 1HG2 ILE A 192 15.059 -2.758 -42.093 1.00 0.00 H ATOM 2951 2HG2 ILE A 192 13.529 -2.204 -42.812 1.00 0.00 H ATOM 2952 3HG2 ILE A 192 15.066 -1.924 -43.665 1.00 0.00 H ATOM 2953 1HD1 ILE A 192 17.961 -0.792 -40.643 1.00 0.00 H ATOM 2954 2HD1 ILE A 192 16.433 -1.016 -39.769 1.00 0.00 H ATOM 2955 3HD1 ILE A 192 16.905 -2.165 -41.033 1.00 0.00 H ATOM 2956 N LEU A 193 11.703 0.194 -42.392 1.00 0.00 N ATOM 2957 CA LEU A 193 10.339 -0.128 -42.791 1.00 0.00 C ATOM 2958 C LEU A 193 9.936 0.754 -43.964 1.00 0.00 C ATOM 2959 O LEU A 193 9.436 0.269 -44.980 1.00 0.00 O ATOM 2960 CB LEU A 193 9.365 0.076 -41.626 1.00 0.00 C ATOM 2961 CG LEU A 193 7.882 -0.116 -41.974 1.00 0.00 C ATOM 2962 CD1 LEU A 193 7.656 -1.536 -42.453 1.00 0.00 C ATOM 2963 CD2 LEU A 193 7.042 0.195 -40.747 1.00 0.00 C ATOM 2964 H LEU A 193 11.929 0.153 -41.413 1.00 0.00 H ATOM 2965 HA LEU A 193 10.298 -1.177 -43.080 1.00 0.00 H ATOM 2966 1HB LEU A 193 9.618 -0.627 -40.834 1.00 0.00 H ATOM 2967 2HB LEU A 193 9.489 1.079 -41.241 1.00 0.00 H ATOM 2968 HG LEU A 193 7.602 0.558 -42.789 1.00 0.00 H ATOM 2969 1HD1 LEU A 193 6.603 -1.672 -42.701 1.00 0.00 H ATOM 2970 2HD1 LEU A 193 8.264 -1.722 -43.339 1.00 0.00 H ATOM 2971 3HD1 LEU A 193 7.936 -2.234 -41.667 1.00 0.00 H ATOM 2972 1HD2 LEU A 193 5.985 0.062 -40.987 1.00 0.00 H ATOM 2973 2HD2 LEU A 193 7.318 -0.479 -39.937 1.00 0.00 H ATOM 2974 3HD2 LEU A 193 7.219 1.226 -40.438 1.00 0.00 H ATOM 2975 N GLN A 194 10.193 2.052 -43.800 1.00 0.00 N ATOM 2976 CA GLN A 194 9.872 3.075 -44.785 1.00 0.00 C ATOM 2977 C GLN A 194 10.611 2.848 -46.106 1.00 0.00 C ATOM 2978 O GLN A 194 10.018 2.930 -47.174 1.00 0.00 O ATOM 2979 CB GLN A 194 10.209 4.462 -44.236 1.00 0.00 C ATOM 2980 CG GLN A 194 9.271 4.964 -43.158 1.00 0.00 C ATOM 2981 CD GLN A 194 9.733 6.305 -42.587 1.00 0.00 C ATOM 2982 OE1 GLN A 194 10.919 6.493 -42.302 1.00 0.00 O ATOM 2983 NE2 GLN A 194 8.802 7.237 -42.418 1.00 0.00 N ATOM 2984 H GLN A 194 10.567 2.353 -42.912 1.00 0.00 H ATOM 2985 HA GLN A 194 8.810 3.031 -44.989 1.00 0.00 H ATOM 2986 1HB GLN A 194 11.212 4.454 -43.821 1.00 0.00 H ATOM 2987 2HB GLN A 194 10.198 5.179 -45.034 1.00 0.00 H ATOM 2988 1HG GLN A 194 8.276 5.091 -43.586 1.00 0.00 H ATOM 2989 2HG GLN A 194 9.237 4.236 -42.351 1.00 0.00 H ATOM 2990 1HE2 GLN A 194 9.055 8.145 -42.042 1.00 0.00 H ATOM 2991 2HE2 GLN A 194 7.851 7.045 -42.661 1.00 0.00 H ATOM 2992 N SER A 195 11.805 2.267 -46.032 1.00 0.00 N ATOM 2993 CA SER A 195 12.549 2.015 -47.265 1.00 0.00 C ATOM 2994 C SER A 195 11.901 0.916 -48.126 1.00 0.00 C ATOM 2995 O SER A 195 12.257 0.761 -49.292 1.00 0.00 O ATOM 2996 CB SER A 195 13.992 1.624 -46.987 1.00 0.00 C ATOM 2997 OG SER A 195 14.092 0.324 -46.479 1.00 0.00 O ATOM 2998 H SER A 195 12.337 2.385 -45.181 1.00 0.00 H ATOM 2999 HA SER A 195 12.537 2.925 -47.859 1.00 0.00 H ATOM 3000 1HB SER A 195 14.567 1.697 -47.908 1.00 0.00 H ATOM 3001 2HB SER A 195 14.423 2.326 -46.270 1.00 0.00 H ATOM 3002 HG SER A 195 13.442 0.255 -45.789 1.00 0.00 H ATOM 3003 N ALA A 196 10.984 0.140 -47.544 1.00 0.00 N ATOM 3004 CA ALA A 196 10.258 -0.898 -48.269 1.00 0.00 C ATOM 3005 C ALA A 196 8.875 -0.371 -48.622 1.00 0.00 C ATOM 3006 O ALA A 196 8.372 -0.581 -49.726 1.00 0.00 O ATOM 3007 CB ALA A 196 10.161 -2.151 -47.418 1.00 0.00 C ATOM 3008 H ALA A 196 10.723 0.310 -46.579 1.00 0.00 H ATOM 3009 HA ALA A 196 10.785 -1.152 -49.187 1.00 0.00 H ATOM 3010 1HB ALA A 196 9.571 -2.901 -47.943 1.00 0.00 H ATOM 3011 2HB ALA A 196 11.162 -2.540 -47.232 1.00 0.00 H ATOM 3012 3HB ALA A 196 9.681 -1.908 -46.470 1.00 0.00 H ATOM 3013 N ALA A 197 8.286 0.341 -47.673 1.00 0.00 N ATOM 3014 CA ALA A 197 6.927 0.856 -47.768 1.00 0.00 C ATOM 3015 C ALA A 197 6.818 2.033 -48.768 1.00 0.00 C ATOM 3016 O ALA A 197 5.939 2.057 -49.627 1.00 0.00 O ATOM 3017 CB ALA A 197 6.477 1.276 -46.372 1.00 0.00 C ATOM 3018 H ALA A 197 8.773 0.464 -46.794 1.00 0.00 H ATOM 3019 HA ALA A 197 6.280 0.062 -48.138 1.00 0.00 H ATOM 3020 1HB ALA A 197 5.481 1.650 -46.392 1.00 0.00 H ATOM 3021 2HB ALA A 197 6.516 0.415 -45.704 1.00 0.00 H ATOM 3022 3HB ALA A 197 7.129 2.044 -46.007 1.00 0.00 H ATOM 3023 N LEU A 198 7.725 3.000 -48.649 1.00 0.00 N ATOM 3024 CA LEU A 198 7.655 4.234 -49.426 1.00 0.00 C ATOM 3025 C LEU A 198 7.716 4.077 -50.961 1.00 0.00 C ATOM 3026 O LEU A 198 6.797 4.513 -51.642 1.00 0.00 O ATOM 3027 CB LEU A 198 8.788 5.199 -49.026 1.00 0.00 C ATOM 3028 CG LEU A 198 8.667 5.868 -47.688 1.00 0.00 C ATOM 3029 CD1 LEU A 198 9.957 6.590 -47.387 1.00 0.00 C ATOM 3030 CD2 LEU A 198 7.521 6.794 -47.712 1.00 0.00 C ATOM 3031 H LEU A 198 8.450 2.903 -47.963 1.00 0.00 H ATOM 3032 HA LEU A 198 6.700 4.708 -49.202 1.00 0.00 H ATOM 3033 1HB LEU A 198 9.710 4.689 -49.016 1.00 0.00 H ATOM 3034 2HB LEU A 198 8.848 5.984 -49.774 1.00 0.00 H ATOM 3035 HG LEU A 198 8.512 5.120 -46.913 1.00 0.00 H ATOM 3036 1HD1 LEU A 198 9.882 7.080 -46.418 1.00 0.00 H ATOM 3037 2HD1 LEU A 198 10.778 5.872 -47.368 1.00 0.00 H ATOM 3038 3HD1 LEU A 198 10.142 7.333 -48.155 1.00 0.00 H ATOM 3039 1HD2 LEU A 198 7.431 7.279 -46.747 1.00 0.00 H ATOM 3040 2HD2 LEU A 198 7.676 7.549 -48.485 1.00 0.00 H ATOM 3041 3HD2 LEU A 198 6.610 6.235 -47.927 1.00 0.00 H ATOM 3042 N PRO A 199 8.454 3.086 -51.528 1.00 0.00 N ATOM 3043 CA PRO A 199 8.472 2.821 -52.965 1.00 0.00 C ATOM 3044 C PRO A 199 7.085 2.494 -53.503 1.00 0.00 C ATOM 3045 O PRO A 199 6.833 2.621 -54.703 1.00 0.00 O ATOM 3046 CB PRO A 199 9.409 1.626 -53.067 1.00 0.00 C ATOM 3047 CG PRO A 199 10.401 1.881 -51.976 1.00 0.00 C ATOM 3048 CD PRO A 199 9.627 2.503 -50.838 1.00 0.00 C ATOM 3049 HA PRO A 199 8.879 3.694 -53.490 1.00 0.00 H ATOM 3050 1HB PRO A 199 8.844 0.691 -52.933 1.00 0.00 H ATOM 3051 2HB PRO A 199 9.862 1.586 -54.067 1.00 0.00 H ATOM 3052 1HG PRO A 199 10.868 0.935 -51.690 1.00 0.00 H ATOM 3053 2HG PRO A 199 11.201 2.546 -52.333 1.00 0.00 H ATOM 3054 1HD PRO A 199 9.332 1.755 -50.160 1.00 0.00 H ATOM 3055 2HD PRO A 199 10.265 3.218 -50.385 1.00 0.00 H ATOM 3056 N PHE A 200 6.186 2.072 -52.625 1.00 0.00 N ATOM 3057 CA PHE A 200 4.843 1.736 -53.046 1.00 0.00 C ATOM 3058 C PHE A 200 4.132 3.009 -53.445 1.00 0.00 C ATOM 3059 O PHE A 200 3.396 3.048 -54.431 1.00 0.00 O ATOM 3060 CB PHE A 200 4.053 1.031 -51.944 1.00 0.00 C ATOM 3061 CG PHE A 200 2.633 0.711 -52.323 1.00 0.00 C ATOM 3062 CD1 PHE A 200 2.329 -0.325 -53.189 1.00 0.00 C ATOM 3063 CD2 PHE A 200 1.593 1.461 -51.802 1.00 0.00 C ATOM 3064 CE1 PHE A 200 1.006 -0.597 -53.521 1.00 0.00 C ATOM 3065 CE2 PHE A 200 0.291 1.200 -52.123 1.00 0.00 C ATOM 3066 CZ PHE A 200 -0.011 0.170 -52.985 1.00 0.00 C ATOM 3067 H PHE A 200 6.439 1.992 -51.650 1.00 0.00 H ATOM 3068 HA PHE A 200 4.895 1.057 -53.896 1.00 0.00 H ATOM 3069 1HB PHE A 200 4.552 0.099 -51.678 1.00 0.00 H ATOM 3070 2HB PHE A 200 4.032 1.645 -51.060 1.00 0.00 H ATOM 3071 HD1 PHE A 200 3.137 -0.925 -53.607 1.00 0.00 H ATOM 3072 HD2 PHE A 200 1.825 2.272 -51.124 1.00 0.00 H ATOM 3073 HE1 PHE A 200 0.771 -1.412 -54.204 1.00 0.00 H ATOM 3074 HE2 PHE A 200 -0.503 1.806 -51.698 1.00 0.00 H ATOM 3075 HZ PHE A 200 -1.049 -0.038 -53.242 1.00 0.00 H ATOM 3076 N CYS A 201 4.257 4.021 -52.590 1.00 0.00 N ATOM 3077 CA CYS A 201 3.491 5.238 -52.763 1.00 0.00 C ATOM 3078 C CYS A 201 4.142 6.189 -53.787 1.00 0.00 C ATOM 3079 O CYS A 201 5.345 6.431 -53.711 1.00 0.00 O ATOM 3080 CB CYS A 201 3.336 5.970 -51.435 1.00 0.00 C ATOM 3081 SG CYS A 201 2.416 5.062 -50.217 1.00 0.00 S ATOM 3082 H CYS A 201 4.911 3.933 -51.817 1.00 0.00 H ATOM 3083 HA CYS A 201 2.537 4.947 -53.141 1.00 0.00 H ATOM 3084 1HB CYS A 201 4.324 6.188 -51.023 1.00 0.00 H ATOM 3085 2HB CYS A 201 2.833 6.923 -51.601 1.00 0.00 H ATOM 3086 HG CYS A 201 3.306 4.083 -50.070 1.00 0.00 H ATOM 3087 N PRO A 202 3.377 6.743 -54.746 1.00 0.00 N ATOM 3088 CA PRO A 202 3.779 7.710 -55.754 1.00 0.00 C ATOM 3089 C PRO A 202 4.408 9.019 -55.258 1.00 0.00 C ATOM 3090 O PRO A 202 4.081 9.539 -54.187 1.00 0.00 O ATOM 3091 CB PRO A 202 2.485 8.001 -56.462 1.00 0.00 C ATOM 3092 CG PRO A 202 1.642 6.832 -56.265 1.00 0.00 C ATOM 3093 CD PRO A 202 1.953 6.349 -54.901 1.00 0.00 C ATOM 3094 HA PRO A 202 4.511 7.223 -56.415 1.00 0.00 H ATOM 3095 1HB PRO A 202 2.041 8.911 -56.036 1.00 0.00 H ATOM 3096 2HB PRO A 202 2.681 8.188 -57.495 1.00 0.00 H ATOM 3097 1HG PRO A 202 0.583 7.108 -56.378 1.00 0.00 H ATOM 3098 2HG PRO A 202 1.861 6.076 -57.033 1.00 0.00 H ATOM 3099 1HD PRO A 202 1.342 6.832 -54.197 1.00 0.00 H ATOM 3100 2HD PRO A 202 1.786 5.268 -54.914 1.00 0.00 H ATOM 3101 N GLU A 203 5.294 9.554 -56.105 1.00 0.00 N ATOM 3102 CA GLU A 203 5.977 10.835 -55.915 1.00 0.00 C ATOM 3103 C GLU A 203 5.015 12.014 -56.097 1.00 0.00 C ATOM 3104 O GLU A 203 4.011 11.890 -56.777 1.00 0.00 O ATOM 3105 CB GLU A 203 7.151 10.946 -56.917 1.00 0.00 C ATOM 3106 CG GLU A 203 8.075 12.212 -56.783 1.00 0.00 C ATOM 3107 CD GLU A 203 8.735 12.352 -55.424 1.00 0.00 C ATOM 3108 OE1 GLU A 203 9.882 11.974 -55.272 1.00 0.00 O ATOM 3109 OE2 GLU A 203 8.081 12.839 -54.543 1.00 0.00 O ATOM 3110 H GLU A 203 5.492 9.051 -56.958 1.00 0.00 H ATOM 3111 HA GLU A 203 6.370 10.869 -54.899 1.00 0.00 H ATOM 3112 1HB GLU A 203 7.795 10.074 -56.814 1.00 0.00 H ATOM 3113 2HB GLU A 203 6.760 10.950 -57.926 1.00 0.00 H ATOM 3114 1HG GLU A 203 8.856 12.156 -57.540 1.00 0.00 H ATOM 3115 2HG GLU A 203 7.505 13.107 -56.971 1.00 0.00 H ATOM 3116 N SER A 204 5.336 13.159 -55.502 1.00 0.00 N ATOM 3117 CA SER A 204 4.493 14.349 -55.583 1.00 0.00 C ATOM 3118 C SER A 204 4.310 14.859 -57.029 1.00 0.00 C ATOM 3119 O SER A 204 5.265 15.343 -57.637 1.00 0.00 O ATOM 3120 CB SER A 204 5.083 15.445 -54.731 1.00 0.00 C ATOM 3121 OG SER A 204 4.406 16.643 -54.923 1.00 0.00 O ATOM 3122 H SER A 204 6.201 13.210 -54.983 1.00 0.00 H ATOM 3123 HA SER A 204 3.522 14.087 -55.198 1.00 0.00 H ATOM 3124 1HB SER A 204 5.032 15.157 -53.681 1.00 0.00 H ATOM 3125 2HB SER A 204 6.136 15.575 -54.984 1.00 0.00 H ATOM 3126 HG SER A 204 4.292 16.735 -55.871 1.00 0.00 H ATOM 3127 N PRO A 205 3.047 15.106 -57.471 1.00 0.00 N ATOM 3128 CA PRO A 205 2.675 15.739 -58.736 1.00 0.00 C ATOM 3129 C PRO A 205 3.228 17.147 -58.915 1.00 0.00 C ATOM 3130 O PRO A 205 3.461 17.579 -60.043 1.00 0.00 O ATOM 3131 CB PRO A 205 1.144 15.757 -58.665 1.00 0.00 C ATOM 3132 CG PRO A 205 0.810 14.557 -57.839 1.00 0.00 C ATOM 3133 CD PRO A 205 1.886 14.475 -56.799 1.00 0.00 C ATOM 3134 HA PRO A 205 3.022 15.105 -59.563 1.00 0.00 H ATOM 3135 1HB PRO A 205 0.799 16.697 -58.212 1.00 0.00 H ATOM 3136 2HB PRO A 205 0.717 15.714 -59.680 1.00 0.00 H ATOM 3137 1HG PRO A 205 -0.181 14.659 -57.392 1.00 0.00 H ATOM 3138 2HG PRO A 205 0.779 13.670 -58.478 1.00 0.00 H ATOM 3139 1HD PRO A 205 1.587 15.046 -55.907 1.00 0.00 H ATOM 3140 2HD PRO A 205 2.044 13.428 -56.563 1.00 0.00 H ATOM 3141 N ARG A 206 3.508 17.833 -57.799 1.00 0.00 N ATOM 3142 CA ARG A 206 4.052 19.188 -57.864 1.00 0.00 C ATOM 3143 C ARG A 206 5.478 19.166 -58.362 1.00 0.00 C ATOM 3144 O ARG A 206 5.805 19.795 -59.357 1.00 0.00 O ATOM 3145 CB ARG A 206 4.017 19.888 -56.517 1.00 0.00 C ATOM 3146 CG ARG A 206 4.488 21.377 -56.564 1.00 0.00 C ATOM 3147 CD ARG A 206 4.297 22.066 -55.256 1.00 0.00 C ATOM 3148 NE ARG A 206 4.673 23.477 -55.296 1.00 0.00 N ATOM 3149 CZ ARG A 206 4.722 24.294 -54.220 1.00 0.00 C ATOM 3150 NH1 ARG A 206 4.421 23.845 -53.030 1.00 0.00 N ATOM 3151 NH2 ARG A 206 5.077 25.559 -54.372 1.00 0.00 N ATOM 3152 H ARG A 206 3.250 17.447 -56.902 1.00 0.00 H ATOM 3153 HA ARG A 206 3.440 19.773 -58.553 1.00 0.00 H ATOM 3154 1HB ARG A 206 3.003 19.867 -56.125 1.00 0.00 H ATOM 3155 2HB ARG A 206 4.653 19.355 -55.809 1.00 0.00 H ATOM 3156 1HG ARG A 206 5.550 21.413 -56.817 1.00 0.00 H ATOM 3157 2HG ARG A 206 3.913 21.914 -57.321 1.00 0.00 H ATOM 3158 1HD ARG A 206 3.250 22.008 -54.970 1.00 0.00 H ATOM 3159 2HD ARG A 206 4.911 21.578 -54.502 1.00 0.00 H ATOM 3160 HE ARG A 206 4.916 23.878 -56.188 1.00 0.00 H ATOM 3161 1HH1 ARG A 206 4.148 22.885 -52.897 1.00 0.00 H ATOM 3162 2HH1 ARG A 206 4.461 24.466 -52.234 1.00 0.00 H ATOM 3163 1HH2 ARG A 206 5.311 25.912 -55.290 1.00 0.00 H ATOM 3164 2HH2 ARG A 206 5.115 26.172 -53.571 1.00 0.00 H ATOM 3165 N PHE A 207 6.287 18.306 -57.752 1.00 0.00 N ATOM 3166 CA PHE A 207 7.664 18.095 -58.164 1.00 0.00 C ATOM 3167 C PHE A 207 7.753 17.607 -59.592 1.00 0.00 C ATOM 3168 O PHE A 207 8.474 18.178 -60.410 1.00 0.00 O ATOM 3169 CB PHE A 207 8.345 17.086 -57.235 1.00 0.00 C ATOM 3170 CG PHE A 207 9.763 16.754 -57.628 1.00 0.00 C ATOM 3171 CD1 PHE A 207 10.798 17.647 -57.401 1.00 0.00 C ATOM 3172 CD2 PHE A 207 10.056 15.538 -58.226 1.00 0.00 C ATOM 3173 CE1 PHE A 207 12.095 17.330 -57.767 1.00 0.00 C ATOM 3174 CE2 PHE A 207 11.347 15.223 -58.588 1.00 0.00 C ATOM 3175 CZ PHE A 207 12.369 16.121 -58.358 1.00 0.00 C ATOM 3176 H PHE A 207 5.951 17.835 -56.925 1.00 0.00 H ATOM 3177 HA PHE A 207 8.193 19.045 -58.095 1.00 0.00 H ATOM 3178 1HB PHE A 207 8.359 17.477 -56.218 1.00 0.00 H ATOM 3179 2HB PHE A 207 7.772 16.159 -57.222 1.00 0.00 H ATOM 3180 HD1 PHE A 207 10.581 18.605 -56.932 1.00 0.00 H ATOM 3181 HD2 PHE A 207 9.248 14.825 -58.409 1.00 0.00 H ATOM 3182 HE1 PHE A 207 12.899 18.040 -57.585 1.00 0.00 H ATOM 3183 HE2 PHE A 207 11.561 14.262 -59.057 1.00 0.00 H ATOM 3184 HZ PHE A 207 13.390 15.872 -58.646 1.00 0.00 H ATOM 3185 N LEU A 208 6.918 16.637 -59.917 1.00 0.00 N ATOM 3186 CA LEU A 208 6.952 16.021 -61.221 1.00 0.00 C ATOM 3187 C LEU A 208 6.620 17.018 -62.317 1.00 0.00 C ATOM 3188 O LEU A 208 7.294 17.062 -63.341 1.00 0.00 O ATOM 3189 CB LEU A 208 5.972 14.875 -61.222 1.00 0.00 C ATOM 3190 CG LEU A 208 6.369 13.746 -60.331 1.00 0.00 C ATOM 3191 CD1 LEU A 208 5.265 12.820 -60.234 1.00 0.00 C ATOM 3192 CD2 LEU A 208 7.608 13.078 -60.891 1.00 0.00 C ATOM 3193 H LEU A 208 6.406 16.168 -59.179 1.00 0.00 H ATOM 3194 HA LEU A 208 7.958 15.651 -61.399 1.00 0.00 H ATOM 3195 1HB LEU A 208 5.000 15.248 -60.901 1.00 0.00 H ATOM 3196 2HB LEU A 208 5.873 14.499 -62.241 1.00 0.00 H ATOM 3197 HG LEU A 208 6.582 14.119 -59.334 1.00 0.00 H ATOM 3198 1HD1 LEU A 208 5.544 12.001 -59.591 1.00 0.00 H ATOM 3199 2HD1 LEU A 208 4.405 13.339 -59.819 1.00 0.00 H ATOM 3200 3HD1 LEU A 208 5.025 12.447 -61.209 1.00 0.00 H ATOM 3201 1HD2 LEU A 208 7.901 12.254 -60.241 1.00 0.00 H ATOM 3202 2HD2 LEU A 208 7.395 12.697 -61.891 1.00 0.00 H ATOM 3203 3HD2 LEU A 208 8.416 13.805 -60.943 1.00 0.00 H ATOM 3204 N LEU A 209 5.643 17.865 -62.050 1.00 0.00 N ATOM 3205 CA LEU A 209 5.180 18.869 -62.982 1.00 0.00 C ATOM 3206 C LEU A 209 6.161 20.011 -63.162 1.00 0.00 C ATOM 3207 O LEU A 209 6.455 20.434 -64.278 1.00 0.00 O ATOM 3208 CB LEU A 209 3.843 19.437 -62.517 1.00 0.00 C ATOM 3209 CG LEU A 209 3.292 20.537 -63.369 1.00 0.00 C ATOM 3210 CD1 LEU A 209 3.115 20.028 -64.763 1.00 0.00 C ATOM 3211 CD2 LEU A 209 1.997 20.998 -62.781 1.00 0.00 C ATOM 3212 H LEU A 209 5.064 17.671 -61.245 1.00 0.00 H ATOM 3213 HA LEU A 209 5.045 18.396 -63.954 1.00 0.00 H ATOM 3214 1HB LEU A 209 3.114 18.632 -62.492 1.00 0.00 H ATOM 3215 2HB LEU A 209 3.962 19.822 -61.503 1.00 0.00 H ATOM 3216 HG LEU A 209 3.996 21.366 -63.402 1.00 0.00 H ATOM 3217 1HD1 LEU A 209 2.714 20.823 -65.390 1.00 0.00 H ATOM 3218 2HD1 LEU A 209 4.079 19.704 -65.160 1.00 0.00 H ATOM 3219 3HD1 LEU A 209 2.431 19.196 -64.757 1.00 0.00 H ATOM 3220 1HD2 LEU A 209 1.583 21.801 -63.391 1.00 0.00 H ATOM 3221 2HD2 LEU A 209 1.295 20.176 -62.749 1.00 0.00 H ATOM 3222 3HD2 LEU A 209 2.176 21.359 -61.781 1.00 0.00 H ATOM 3223 N ILE A 210 6.665 20.502 -62.045 1.00 0.00 N ATOM 3224 CA ILE A 210 7.453 21.714 -61.978 1.00 0.00 C ATOM 3225 C ILE A 210 8.957 21.524 -62.147 1.00 0.00 C ATOM 3226 O ILE A 210 9.595 22.297 -62.862 1.00 0.00 O ATOM 3227 CB ILE A 210 7.193 22.412 -60.638 1.00 0.00 C ATOM 3228 CG1 ILE A 210 5.666 22.701 -60.499 1.00 0.00 C ATOM 3229 CG2 ILE A 210 8.005 23.687 -60.537 1.00 0.00 C ATOM 3230 CD1 ILE A 210 5.109 23.609 -61.574 1.00 0.00 C ATOM 3231 H ILE A 210 6.410 20.059 -61.179 1.00 0.00 H ATOM 3232 HA ILE A 210 7.153 22.350 -62.809 1.00 0.00 H ATOM 3233 HB ILE A 210 7.475 21.747 -59.820 1.00 0.00 H ATOM 3234 1HG1 ILE A 210 5.121 21.768 -60.528 1.00 0.00 H ATOM 3235 2HG1 ILE A 210 5.481 23.164 -59.534 1.00 0.00 H ATOM 3236 1HG2 ILE A 210 7.809 24.168 -59.584 1.00 0.00 H ATOM 3237 2HG2 ILE A 210 9.066 23.449 -60.612 1.00 0.00 H ATOM 3238 3HG2 ILE A 210 7.727 24.361 -61.347 1.00 0.00 H ATOM 3239 1HD1 ILE A 210 4.039 23.761 -61.405 1.00 0.00 H ATOM 3240 2HD1 ILE A 210 5.620 24.570 -61.543 1.00 0.00 H ATOM 3241 3HD1 ILE A 210 5.258 23.150 -62.549 1.00 0.00 H ATOM 3242 N ASN A 211 9.547 20.591 -61.402 1.00 0.00 N ATOM 3243 CA ASN A 211 10.995 20.434 -61.437 1.00 0.00 C ATOM 3244 C ASN A 211 11.460 19.374 -62.424 1.00 0.00 C ATOM 3245 O ASN A 211 12.560 19.480 -62.969 1.00 0.00 O ATOM 3246 CB ASN A 211 11.500 20.120 -60.043 1.00 0.00 C ATOM 3247 CG ASN A 211 11.349 21.299 -59.102 1.00 0.00 C ATOM 3248 OD1 ASN A 211 12.098 22.278 -59.193 1.00 0.00 O ATOM 3249 ND2 ASN A 211 10.402 21.223 -58.205 1.00 0.00 N ATOM 3250 H ASN A 211 8.995 19.879 -60.954 1.00 0.00 H ATOM 3251 HA ASN A 211 11.435 21.384 -61.740 1.00 0.00 H ATOM 3252 1HB ASN A 211 10.947 19.274 -59.648 1.00 0.00 H ATOM 3253 2HB ASN A 211 12.550 19.834 -60.089 1.00 0.00 H ATOM 3254 1HD2 ASN A 211 10.261 21.974 -57.560 1.00 0.00 H ATOM 3255 2HD2 ASN A 211 9.819 20.414 -58.165 1.00 0.00 H ATOM 3256 N ARG A 212 10.652 18.337 -62.646 1.00 0.00 N ATOM 3257 CA ARG A 212 11.050 17.309 -63.601 1.00 0.00 C ATOM 3258 C ARG A 212 10.477 17.639 -64.977 1.00 0.00 C ATOM 3259 O ARG A 212 10.929 17.104 -65.989 1.00 0.00 O ATOM 3260 CB ARG A 212 10.571 15.936 -63.172 1.00 0.00 C ATOM 3261 CG ARG A 212 11.178 15.446 -61.896 1.00 0.00 C ATOM 3262 CD ARG A 212 12.597 15.058 -62.074 1.00 0.00 C ATOM 3263 NE ARG A 212 12.746 13.982 -63.034 1.00 0.00 N ATOM 3264 CZ ARG A 212 12.643 12.673 -62.731 1.00 0.00 C ATOM 3265 NH1 ARG A 212 12.391 12.301 -61.496 1.00 0.00 N ATOM 3266 NH2 ARG A 212 12.795 11.762 -63.677 1.00 0.00 N ATOM 3267 H ARG A 212 9.778 18.258 -62.136 1.00 0.00 H ATOM 3268 HA ARG A 212 12.138 17.288 -63.667 1.00 0.00 H ATOM 3269 1HB ARG A 212 9.518 15.944 -63.047 1.00 0.00 H ATOM 3270 2HB ARG A 212 10.799 15.210 -63.953 1.00 0.00 H ATOM 3271 1HG ARG A 212 11.127 16.236 -61.150 1.00 0.00 H ATOM 3272 2HG ARG A 212 10.628 14.577 -61.543 1.00 0.00 H ATOM 3273 1HD ARG A 212 13.166 15.915 -62.431 1.00 0.00 H ATOM 3274 2HD ARG A 212 13.006 14.723 -61.125 1.00 0.00 H ATOM 3275 HE ARG A 212 12.940 14.232 -63.994 1.00 0.00 H ATOM 3276 1HH1 ARG A 212 12.275 12.997 -60.773 1.00 0.00 H ATOM 3277 2HH1 ARG A 212 12.314 11.320 -61.270 1.00 0.00 H ATOM 3278 1HH2 ARG A 212 12.989 12.048 -64.627 1.00 0.00 H ATOM 3279 2HH2 ARG A 212 12.719 10.782 -63.451 1.00 0.00 H ATOM 3280 N LYS A 213 9.475 18.520 -64.994 1.00 0.00 N ATOM 3281 CA LYS A 213 8.730 18.897 -66.197 1.00 0.00 C ATOM 3282 C LYS A 213 8.068 17.724 -66.917 1.00 0.00 C ATOM 3283 O LYS A 213 8.083 17.663 -68.147 1.00 0.00 O ATOM 3284 CB LYS A 213 9.651 19.633 -67.171 1.00 0.00 C ATOM 3285 CG LYS A 213 10.246 20.914 -66.604 1.00 0.00 C ATOM 3286 CD LYS A 213 11.097 21.633 -67.636 1.00 0.00 C ATOM 3287 CE LYS A 213 11.721 22.893 -67.055 1.00 0.00 C ATOM 3288 NZ LYS A 213 12.591 23.587 -68.044 1.00 0.00 N ATOM 3289 H LYS A 213 9.208 18.953 -64.122 1.00 0.00 H ATOM 3290 HA LYS A 213 7.930 19.567 -65.902 1.00 0.00 H ATOM 3291 1HB LYS A 213 10.469 18.987 -67.467 1.00 0.00 H ATOM 3292 2HB LYS A 213 9.097 19.885 -68.075 1.00 0.00 H ATOM 3293 1HG LYS A 213 9.442 21.577 -66.282 1.00 0.00 H ATOM 3294 2HG LYS A 213 10.866 20.674 -65.738 1.00 0.00 H ATOM 3295 1HD LYS A 213 11.890 20.969 -67.980 1.00 0.00 H ATOM 3296 2HD LYS A 213 10.479 21.906 -68.491 1.00 0.00 H ATOM 3297 1HE LYS A 213 10.928 23.570 -66.741 1.00 0.00 H ATOM 3298 2HE LYS A 213 12.318 22.624 -66.184 1.00 0.00 H ATOM 3299 1HZ LYS A 213 12.986 24.416 -67.622 1.00 0.00 H ATOM 3300 2HZ LYS A 213 13.336 22.968 -68.331 1.00 0.00 H ATOM 3301 3HZ LYS A 213 12.042 23.849 -68.849 1.00 0.00 H ATOM 3302 N GLU A 214 7.452 16.820 -66.157 1.00 0.00 N ATOM 3303 CA GLU A 214 6.771 15.667 -66.736 1.00 0.00 C ATOM 3304 C GLU A 214 5.306 15.623 -66.328 1.00 0.00 C ATOM 3305 O GLU A 214 4.962 15.138 -65.250 1.00 0.00 O ATOM 3306 CB GLU A 214 7.460 14.366 -66.313 1.00 0.00 C ATOM 3307 CG GLU A 214 8.871 14.213 -66.875 1.00 0.00 C ATOM 3308 CD GLU A 214 9.544 12.938 -66.479 1.00 0.00 C ATOM 3309 OE1 GLU A 214 8.970 12.194 -65.733 1.00 0.00 O ATOM 3310 OE2 GLU A 214 10.643 12.706 -66.929 1.00 0.00 O ATOM 3311 H GLU A 214 7.515 16.884 -65.153 1.00 0.00 H ATOM 3312 HA GLU A 214 6.809 15.747 -67.822 1.00 0.00 H ATOM 3313 1HB GLU A 214 7.516 14.321 -65.223 1.00 0.00 H ATOM 3314 2HB GLU A 214 6.865 13.512 -66.645 1.00 0.00 H ATOM 3315 1HG GLU A 214 8.823 14.254 -67.962 1.00 0.00 H ATOM 3316 2HG GLU A 214 9.470 15.043 -66.535 1.00 0.00 H ATOM 3317 N GLU A 215 4.452 16.135 -67.206 1.00 0.00 N ATOM 3318 CA GLU A 215 3.026 16.243 -66.932 1.00 0.00 C ATOM 3319 C GLU A 215 2.374 14.885 -66.756 1.00 0.00 C ATOM 3320 O GLU A 215 1.518 14.708 -65.892 1.00 0.00 O ATOM 3321 CB GLU A 215 2.326 17.003 -68.061 1.00 0.00 C ATOM 3322 CG GLU A 215 2.653 18.478 -68.124 1.00 0.00 C ATOM 3323 CD GLU A 215 1.863 19.212 -69.173 1.00 0.00 C ATOM 3324 OE1 GLU A 215 1.135 18.576 -69.895 1.00 0.00 O ATOM 3325 OE2 GLU A 215 1.989 20.411 -69.251 1.00 0.00 O ATOM 3326 H GLU A 215 4.800 16.458 -68.098 1.00 0.00 H ATOM 3327 HA GLU A 215 2.894 16.789 -66.001 1.00 0.00 H ATOM 3328 1HB GLU A 215 2.596 16.560 -69.019 1.00 0.00 H ATOM 3329 2HB GLU A 215 1.246 16.905 -67.947 1.00 0.00 H ATOM 3330 1HG GLU A 215 2.448 18.921 -67.162 1.00 0.00 H ATOM 3331 2HG GLU A 215 3.716 18.595 -68.329 1.00 0.00 H ATOM 3332 N GLU A 216 2.798 13.926 -67.575 1.00 0.00 N ATOM 3333 CA GLU A 216 2.217 12.591 -67.581 1.00 0.00 C ATOM 3334 C GLU A 216 2.286 11.908 -66.222 1.00 0.00 C ATOM 3335 O GLU A 216 1.267 11.468 -65.696 1.00 0.00 O ATOM 3336 CB GLU A 216 2.923 11.725 -68.622 1.00 0.00 C ATOM 3337 CG GLU A 216 2.389 10.306 -68.733 1.00 0.00 C ATOM 3338 CD GLU A 216 3.087 9.504 -69.810 1.00 0.00 C ATOM 3339 OE1 GLU A 216 3.977 10.032 -70.434 1.00 0.00 O ATOM 3340 OE2 GLU A 216 2.727 8.367 -70.005 1.00 0.00 O ATOM 3341 H GLU A 216 3.506 14.152 -68.258 1.00 0.00 H ATOM 3342 HA GLU A 216 1.163 12.681 -67.847 1.00 0.00 H ATOM 3343 1HB GLU A 216 2.833 12.192 -69.603 1.00 0.00 H ATOM 3344 2HB GLU A 216 3.986 11.664 -68.384 1.00 0.00 H ATOM 3345 1HG GLU A 216 2.521 9.803 -67.774 1.00 0.00 H ATOM 3346 2HG GLU A 216 1.322 10.345 -68.947 1.00 0.00 H ATOM 3347 N ASN A 217 3.472 11.908 -65.616 1.00 0.00 N ATOM 3348 CA ASN A 217 3.636 11.286 -64.309 1.00 0.00 C ATOM 3349 C ASN A 217 2.878 12.013 -63.217 1.00 0.00 C ATOM 3350 O ASN A 217 2.389 11.386 -62.285 1.00 0.00 O ATOM 3351 CB ASN A 217 5.102 11.190 -63.943 1.00 0.00 C ATOM 3352 CG ASN A 217 5.815 10.148 -64.740 1.00 0.00 C ATOM 3353 OD1 ASN A 217 5.196 9.197 -65.235 1.00 0.00 O ATOM 3354 ND2 ASN A 217 7.099 10.299 -64.880 1.00 0.00 N ATOM 3355 H ASN A 217 4.279 12.282 -66.095 1.00 0.00 H ATOM 3356 HA ASN A 217 3.236 10.271 -64.363 1.00 0.00 H ATOM 3357 1HB ASN A 217 5.584 12.157 -64.108 1.00 0.00 H ATOM 3358 2HB ASN A 217 5.197 10.955 -62.895 1.00 0.00 H ATOM 3359 1HD2 ASN A 217 7.628 9.631 -65.405 1.00 0.00 H ATOM 3360 2HD2 ASN A 217 7.559 11.082 -64.464 1.00 0.00 H ATOM 3361 N ALA A 218 2.775 13.329 -63.326 1.00 0.00 N ATOM 3362 CA ALA A 218 2.047 14.093 -62.329 1.00 0.00 C ATOM 3363 C ALA A 218 0.567 13.724 -62.424 1.00 0.00 C ATOM 3364 O ALA A 218 -0.035 13.306 -61.438 1.00 0.00 O ATOM 3365 CB ALA A 218 2.258 15.576 -62.559 1.00 0.00 C ATOM 3366 H ALA A 218 3.205 13.804 -64.107 1.00 0.00 H ATOM 3367 HA ALA A 218 2.413 13.849 -61.331 1.00 0.00 H ATOM 3368 1HB ALA A 218 1.666 16.145 -61.844 1.00 0.00 H ATOM 3369 2HB ALA A 218 3.315 15.814 -62.430 1.00 0.00 H ATOM 3370 3HB ALA A 218 1.948 15.826 -63.560 1.00 0.00 H ATOM 3371 N LYS A 219 0.055 13.663 -63.655 1.00 0.00 N ATOM 3372 CA LYS A 219 -1.358 13.400 -63.918 1.00 0.00 C ATOM 3373 C LYS A 219 -1.802 12.005 -63.503 1.00 0.00 C ATOM 3374 O LYS A 219 -2.845 11.847 -62.866 1.00 0.00 O ATOM 3375 CB LYS A 219 -1.673 13.606 -65.401 1.00 0.00 C ATOM 3376 CG LYS A 219 -1.689 15.052 -65.843 1.00 0.00 C ATOM 3377 CD LYS A 219 -1.885 15.165 -67.345 1.00 0.00 C ATOM 3378 CE LYS A 219 -1.902 16.619 -67.797 1.00 0.00 C ATOM 3379 NZ LYS A 219 -1.947 16.738 -69.286 1.00 0.00 N ATOM 3380 H LYS A 219 0.621 14.016 -64.417 1.00 0.00 H ATOM 3381 HA LYS A 219 -1.946 14.105 -63.335 1.00 0.00 H ATOM 3382 1HB LYS A 219 -0.933 13.078 -66.007 1.00 0.00 H ATOM 3383 2HB LYS A 219 -2.650 13.177 -65.627 1.00 0.00 H ATOM 3384 1HG LYS A 219 -2.497 15.575 -65.338 1.00 0.00 H ATOM 3385 2HG LYS A 219 -0.751 15.524 -65.573 1.00 0.00 H ATOM 3386 1HD LYS A 219 -1.073 14.643 -67.858 1.00 0.00 H ATOM 3387 2HD LYS A 219 -2.828 14.697 -67.625 1.00 0.00 H ATOM 3388 1HE LYS A 219 -2.776 17.118 -67.374 1.00 0.00 H ATOM 3389 2HE LYS A 219 -1.006 17.123 -67.428 1.00 0.00 H ATOM 3390 1HZ LYS A 219 -1.957 17.714 -69.546 1.00 0.00 H ATOM 3391 2HZ LYS A 219 -1.133 16.292 -69.685 1.00 0.00 H ATOM 3392 3HZ LYS A 219 -2.782 16.289 -69.635 1.00 0.00 H ATOM 3393 N GLN A 220 -0.938 11.013 -63.737 1.00 0.00 N ATOM 3394 CA GLN A 220 -1.243 9.623 -63.414 1.00 0.00 C ATOM 3395 C GLN A 220 -1.358 9.384 -61.918 1.00 0.00 C ATOM 3396 O GLN A 220 -1.901 8.368 -61.482 1.00 0.00 O ATOM 3397 CB GLN A 220 -0.176 8.699 -63.995 1.00 0.00 C ATOM 3398 CG GLN A 220 -0.199 8.600 -65.509 1.00 0.00 C ATOM 3399 CD GLN A 220 0.979 7.823 -66.055 1.00 0.00 C ATOM 3400 OE1 GLN A 220 1.989 7.641 -65.372 1.00 0.00 O ATOM 3401 NE2 GLN A 220 0.858 7.360 -67.293 1.00 0.00 N ATOM 3402 H GLN A 220 -0.121 11.207 -64.303 1.00 0.00 H ATOM 3403 HA GLN A 220 -2.210 9.375 -63.852 1.00 0.00 H ATOM 3404 1HB GLN A 220 0.816 9.051 -63.693 1.00 0.00 H ATOM 3405 2HB GLN A 220 -0.304 7.696 -63.589 1.00 0.00 H ATOM 3406 1HG GLN A 220 -1.114 8.094 -65.816 1.00 0.00 H ATOM 3407 2HG GLN A 220 -0.171 9.596 -65.926 1.00 0.00 H ATOM 3408 1HE2 GLN A 220 1.605 6.838 -67.708 1.00 0.00 H ATOM 3409 2HE2 GLN A 220 0.020 7.531 -67.812 1.00 0.00 H ATOM 3410 N ILE A 221 -0.734 10.255 -61.144 1.00 0.00 N ATOM 3411 CA ILE A 221 -0.732 10.157 -59.704 1.00 0.00 C ATOM 3412 C ILE A 221 -1.896 10.866 -59.110 1.00 0.00 C ATOM 3413 O ILE A 221 -2.512 10.370 -58.175 1.00 0.00 O ATOM 3414 CB ILE A 221 0.525 10.718 -59.131 1.00 0.00 C ATOM 3415 CG1 ILE A 221 1.657 9.833 -59.608 1.00 0.00 C ATOM 3416 CG2 ILE A 221 0.399 10.764 -57.645 1.00 0.00 C ATOM 3417 CD1 ILE A 221 2.941 10.339 -59.285 1.00 0.00 C ATOM 3418 H ILE A 221 -0.358 11.100 -61.551 1.00 0.00 H ATOM 3419 HA ILE A 221 -0.760 9.104 -59.426 1.00 0.00 H ATOM 3420 HB ILE A 221 0.690 11.716 -59.512 1.00 0.00 H ATOM 3421 1HG1 ILE A 221 1.552 8.864 -59.173 1.00 0.00 H ATOM 3422 2HG1 ILE A 221 1.586 9.723 -60.687 1.00 0.00 H ATOM 3423 1HG2 ILE A 221 1.302 11.167 -57.221 1.00 0.00 H ATOM 3424 2HG2 ILE A 221 -0.444 11.397 -57.369 1.00 0.00 H ATOM 3425 3HG2 ILE A 221 0.243 9.795 -57.285 1.00 0.00 H ATOM 3426 1HD1 ILE A 221 3.705 9.657 -59.657 1.00 0.00 H ATOM 3427 2HD1 ILE A 221 3.052 11.295 -59.746 1.00 0.00 H ATOM 3428 3HD1 ILE A 221 3.027 10.427 -58.246 1.00 0.00 H ATOM 3429 N LEU A 222 -2.266 11.984 -59.707 1.00 0.00 N ATOM 3430 CA LEU A 222 -3.412 12.731 -59.239 1.00 0.00 C ATOM 3431 C LEU A 222 -4.643 11.838 -59.349 1.00 0.00 C ATOM 3432 O LEU A 222 -5.483 11.808 -58.449 1.00 0.00 O ATOM 3433 CB LEU A 222 -3.570 13.992 -60.064 1.00 0.00 C ATOM 3434 CG LEU A 222 -2.532 15.028 -59.788 1.00 0.00 C ATOM 3435 CD1 LEU A 222 -2.688 16.146 -60.757 1.00 0.00 C ATOM 3436 CD2 LEU A 222 -2.696 15.492 -58.367 1.00 0.00 C ATOM 3437 H LEU A 222 -1.646 12.397 -60.395 1.00 0.00 H ATOM 3438 HA LEU A 222 -3.261 13.000 -58.197 1.00 0.00 H ATOM 3439 1HB LEU A 222 -3.525 13.729 -61.115 1.00 0.00 H ATOM 3440 2HB LEU A 222 -4.553 14.422 -59.863 1.00 0.00 H ATOM 3441 HG LEU A 222 -1.545 14.606 -59.925 1.00 0.00 H ATOM 3442 1HD1 LEU A 222 -1.936 16.900 -60.559 1.00 0.00 H ATOM 3443 2HD1 LEU A 222 -2.566 15.774 -61.768 1.00 0.00 H ATOM 3444 3HD1 LEU A 222 -3.654 16.565 -60.645 1.00 0.00 H ATOM 3445 1HD2 LEU A 222 -1.946 16.249 -58.143 1.00 0.00 H ATOM 3446 2HD2 LEU A 222 -3.674 15.908 -58.239 1.00 0.00 H ATOM 3447 3HD2 LEU A 222 -2.570 14.646 -57.691 1.00 0.00 H ATOM 3448 N GLN A 223 -4.619 10.953 -60.347 1.00 0.00 N ATOM 3449 CA GLN A 223 -5.710 10.028 -60.591 1.00 0.00 C ATOM 3450 C GLN A 223 -5.823 8.978 -59.474 1.00 0.00 C ATOM 3451 O GLN A 223 -6.851 8.312 -59.348 1.00 0.00 O ATOM 3452 CB GLN A 223 -5.525 9.333 -61.943 1.00 0.00 C ATOM 3453 CG GLN A 223 -5.718 10.240 -63.143 1.00 0.00 C ATOM 3454 CD GLN A 223 -5.408 9.540 -64.450 1.00 0.00 C ATOM 3455 OE1 GLN A 223 -4.692 8.534 -64.478 1.00 0.00 O ATOM 3456 NE2 GLN A 223 -5.943 10.069 -65.545 1.00 0.00 N ATOM 3457 H GLN A 223 -4.010 11.163 -61.131 1.00 0.00 H ATOM 3458 HA GLN A 223 -6.642 10.592 -60.609 1.00 0.00 H ATOM 3459 1HB GLN A 223 -4.522 8.910 -62.000 1.00 0.00 H ATOM 3460 2HB GLN A 223 -6.234 8.510 -62.028 1.00 0.00 H ATOM 3461 1HG GLN A 223 -6.755 10.573 -63.171 1.00 0.00 H ATOM 3462 2HG GLN A 223 -5.057 11.094 -63.048 1.00 0.00 H ATOM 3463 1HE2 GLN A 223 -5.772 9.650 -66.438 1.00 0.00 H ATOM 3464 2HE2 GLN A 223 -6.517 10.885 -65.479 1.00 0.00 H ATOM 3465 N ARG A 224 -4.709 8.720 -58.768 1.00 0.00 N ATOM 3466 CA ARG A 224 -4.649 7.670 -57.754 1.00 0.00 C ATOM 3467 C ARG A 224 -4.786 8.249 -56.350 1.00 0.00 C ATOM 3468 O ARG A 224 -5.652 7.826 -55.584 1.00 0.00 O ATOM 3469 CB ARG A 224 -3.334 6.908 -57.867 1.00 0.00 C ATOM 3470 CG ARG A 224 -3.130 5.781 -56.843 1.00 0.00 C ATOM 3471 CD ARG A 224 -4.084 4.660 -57.040 1.00 0.00 C ATOM 3472 NE ARG A 224 -3.879 3.593 -56.054 1.00 0.00 N ATOM 3473 CZ ARG A 224 -4.411 3.574 -54.814 1.00 0.00 C ATOM 3474 NH1 ARG A 224 -5.176 4.563 -54.412 1.00 0.00 N ATOM 3475 NH2 ARG A 224 -4.162 2.560 -54.004 1.00 0.00 N ATOM 3476 H ARG A 224 -3.935 9.358 -58.831 1.00 0.00 H ATOM 3477 HA ARG A 224 -5.459 6.966 -57.938 1.00 0.00 H ATOM 3478 1HB ARG A 224 -3.256 6.463 -58.857 1.00 0.00 H ATOM 3479 2HB ARG A 224 -2.500 7.604 -57.753 1.00 0.00 H ATOM 3480 1HG ARG A 224 -2.119 5.382 -56.935 1.00 0.00 H ATOM 3481 2HG ARG A 224 -3.275 6.171 -55.840 1.00 0.00 H ATOM 3482 1HD ARG A 224 -5.104 5.029 -56.940 1.00 0.00 H ATOM 3483 2HD ARG A 224 -3.948 4.238 -58.036 1.00 0.00 H ATOM 3484 HE ARG A 224 -3.296 2.811 -56.324 1.00 0.00 H ATOM 3485 1HH1 ARG A 224 -5.368 5.338 -55.030 1.00 0.00 H ATOM 3486 2HH1 ARG A 224 -5.574 4.548 -53.483 1.00 0.00 H ATOM 3487 1HH2 ARG A 224 -3.572 1.798 -54.313 1.00 0.00 H ATOM 3488 2HH2 ARG A 224 -4.559 2.545 -53.076 1.00 0.00 H ATOM 3489 N LEU A 225 -3.978 9.267 -56.047 1.00 0.00 N ATOM 3490 CA LEU A 225 -3.942 9.811 -54.697 1.00 0.00 C ATOM 3491 C LEU A 225 -4.260 11.286 -54.661 1.00 0.00 C ATOM 3492 O LEU A 225 -3.411 12.129 -54.945 1.00 0.00 O ATOM 3493 CB LEU A 225 -2.602 9.631 -53.972 1.00 0.00 C ATOM 3494 CG LEU A 225 -2.063 8.243 -53.777 1.00 0.00 C ATOM 3495 CD1 LEU A 225 -0.702 8.363 -53.067 1.00 0.00 C ATOM 3496 CD2 LEU A 225 -3.046 7.426 -52.974 1.00 0.00 C ATOM 3497 H LEU A 225 -3.294 9.572 -56.721 1.00 0.00 H ATOM 3498 HA LEU A 225 -4.699 9.300 -54.105 1.00 0.00 H ATOM 3499 1HB LEU A 225 -1.837 10.179 -54.523 1.00 0.00 H ATOM 3500 2HB LEU A 225 -2.694 10.059 -52.992 1.00 0.00 H ATOM 3501 HG LEU A 225 -1.909 7.768 -54.740 1.00 0.00 H ATOM 3502 1HD1 LEU A 225 -0.281 7.374 -52.909 1.00 0.00 H ATOM 3503 2HD1 LEU A 225 -0.019 8.950 -53.684 1.00 0.00 H ATOM 3504 3HD1 LEU A 225 -0.834 8.854 -52.107 1.00 0.00 H ATOM 3505 1HD2 LEU A 225 -2.652 6.419 -52.835 1.00 0.00 H ATOM 3506 2HD2 LEU A 225 -3.199 7.894 -52.002 1.00 0.00 H ATOM 3507 3HD2 LEU A 225 -3.995 7.375 -53.505 1.00 0.00 H ATOM 3508 N TRP A 226 -5.484 11.584 -54.273 1.00 0.00 N ATOM 3509 CA TRP A 226 -5.915 12.957 -54.092 1.00 0.00 C ATOM 3510 C TRP A 226 -6.743 13.114 -52.818 1.00 0.00 C ATOM 3511 O TRP A 226 -6.447 14.031 -52.076 1.00 0.00 O ATOM 3512 CB TRP A 226 -6.737 13.492 -55.260 1.00 0.00 C ATOM 3513 CG TRP A 226 -6.832 14.999 -55.226 1.00 0.00 C ATOM 3514 CD1 TRP A 226 -7.951 15.745 -55.149 1.00 0.00 C ATOM 3515 CD2 TRP A 226 -5.736 15.942 -55.269 1.00 0.00 C ATOM 3516 NE1 TRP A 226 -7.647 17.079 -55.141 1.00 0.00 N ATOM 3517 CE2 TRP A 226 -6.287 17.219 -55.213 1.00 0.00 C ATOM 3518 CE3 TRP A 226 -4.345 15.801 -55.348 1.00 0.00 C ATOM 3519 CZ2 TRP A 226 -5.504 18.361 -55.235 1.00 0.00 C ATOM 3520 CZ3 TRP A 226 -3.560 16.944 -55.370 1.00 0.00 C ATOM 3521 CH2 TRP A 226 -4.126 18.190 -55.314 1.00 0.00 C ATOM 3522 H TRP A 226 -6.132 10.836 -54.071 1.00 0.00 H ATOM 3523 HA TRP A 226 -5.028 13.584 -54.008 1.00 0.00 H ATOM 3524 1HB TRP A 226 -6.286 13.184 -56.202 1.00 0.00 H ATOM 3525 2HB TRP A 226 -7.733 13.076 -55.237 1.00 0.00 H ATOM 3526 HD1 TRP A 226 -8.937 15.357 -55.100 1.00 0.00 H ATOM 3527 HE1 TRP A 226 -8.329 17.827 -55.090 1.00 0.00 H ATOM 3528 HE3 TRP A 226 -3.889 14.811 -55.391 1.00 0.00 H ATOM 3529 HZ2 TRP A 226 -5.937 19.360 -55.192 1.00 0.00 H ATOM 3530 HZ3 TRP A 226 -2.476 16.825 -55.434 1.00 0.00 H ATOM 3531 HH2 TRP A 226 -3.479 19.062 -55.333 1.00 0.00 H ATOM 3532 N GLY A 227 -7.727 12.240 -52.472 1.00 0.00 N ATOM 3533 CA GLY A 227 -8.414 11.208 -53.267 1.00 0.00 C ATOM 3534 C GLY A 227 -9.764 11.703 -53.770 1.00 0.00 C ATOM 3535 O GLY A 227 -10.507 10.960 -54.413 1.00 0.00 O ATOM 3536 H GLY A 227 -8.034 12.298 -51.511 1.00 0.00 H ATOM 3537 1HA GLY A 227 -7.835 10.892 -54.121 1.00 0.00 H ATOM 3538 2HA GLY A 227 -8.552 10.319 -52.654 1.00 0.00 H ATOM 3539 N THR A 228 -10.075 12.958 -53.460 1.00 0.00 N ATOM 3540 CA THR A 228 -11.308 13.606 -53.898 1.00 0.00 C ATOM 3541 C THR A 228 -11.351 13.634 -55.417 1.00 0.00 C ATOM 3542 O THR A 228 -10.351 13.947 -56.056 1.00 0.00 O ATOM 3543 CB THR A 228 -11.412 15.043 -53.334 1.00 0.00 C ATOM 3544 OG1 THR A 228 -11.454 14.992 -51.904 1.00 0.00 O ATOM 3545 CG2 THR A 228 -12.660 15.746 -53.841 1.00 0.00 C ATOM 3546 H THR A 228 -9.431 13.491 -52.892 1.00 0.00 H ATOM 3547 HA THR A 228 -12.158 13.025 -53.542 1.00 0.00 H ATOM 3548 HB THR A 228 -10.542 15.615 -53.637 1.00 0.00 H ATOM 3549 HG1 THR A 228 -11.584 15.878 -51.556 1.00 0.00 H ATOM 3550 1HG2 THR A 228 -12.705 16.753 -53.428 1.00 0.00 H ATOM 3551 2HG2 THR A 228 -12.635 15.804 -54.921 1.00 0.00 H ATOM 3552 3HG2 THR A 228 -13.543 15.189 -53.532 1.00 0.00 H ATOM 3553 N GLN A 229 -12.523 13.380 -55.995 1.00 0.00 N ATOM 3554 CA GLN A 229 -12.674 13.322 -57.450 1.00 0.00 C ATOM 3555 C GLN A 229 -12.646 14.714 -58.108 1.00 0.00 C ATOM 3556 O GLN A 229 -13.611 15.135 -58.747 1.00 0.00 O ATOM 3557 CB GLN A 229 -13.956 12.574 -57.817 1.00 0.00 C ATOM 3558 CG GLN A 229 -13.985 11.131 -57.350 1.00 0.00 C ATOM 3559 CD GLN A 229 -12.951 10.270 -58.053 1.00 0.00 C ATOM 3560 OE1 GLN A 229 -13.029 10.048 -59.264 1.00 0.00 O ATOM 3561 NE2 GLN A 229 -11.975 9.782 -57.296 1.00 0.00 N ATOM 3562 H GLN A 229 -13.321 13.176 -55.412 1.00 0.00 H ATOM 3563 HA GLN A 229 -11.819 12.781 -57.854 1.00 0.00 H ATOM 3564 1HB GLN A 229 -14.813 13.088 -57.382 1.00 0.00 H ATOM 3565 2HB GLN A 229 -14.083 12.582 -58.899 1.00 0.00 H ATOM 3566 1HG GLN A 229 -13.781 11.104 -56.279 1.00 0.00 H ATOM 3567 2HG GLN A 229 -14.971 10.713 -57.555 1.00 0.00 H ATOM 3568 1HE2 GLN A 229 -11.265 9.208 -57.704 1.00 0.00 H ATOM 3569 2HE2 GLN A 229 -11.951 9.988 -56.317 1.00 0.00 H ATOM 3570 N ASP A 230 -11.458 15.316 -58.095 1.00 0.00 N ATOM 3571 CA ASP A 230 -11.165 16.624 -58.670 1.00 0.00 C ATOM 3572 C ASP A 230 -10.508 16.436 -60.026 1.00 0.00 C ATOM 3573 O ASP A 230 -9.698 15.527 -60.207 1.00 0.00 O ATOM 3574 CB ASP A 230 -10.253 17.446 -57.747 1.00 0.00 C ATOM 3575 CG ASP A 230 -10.945 17.958 -56.479 1.00 0.00 C ATOM 3576 OD1 ASP A 230 -12.153 18.003 -56.470 1.00 0.00 O ATOM 3577 OD2 ASP A 230 -10.259 18.300 -55.531 1.00 0.00 O ATOM 3578 H ASP A 230 -10.803 14.977 -57.417 1.00 0.00 H ATOM 3579 HA ASP A 230 -12.098 17.170 -58.804 1.00 0.00 H ATOM 3580 1HB ASP A 230 -9.410 16.841 -57.452 1.00 0.00 H ATOM 3581 2HB ASP A 230 -9.866 18.308 -58.294 1.00 0.00 H ATOM 3582 N VAL A 231 -10.851 17.296 -60.972 1.00 0.00 N ATOM 3583 CA VAL A 231 -10.272 17.217 -62.307 1.00 0.00 C ATOM 3584 C VAL A 231 -8.757 17.423 -62.255 1.00 0.00 C ATOM 3585 O VAL A 231 -8.280 18.434 -61.739 1.00 0.00 O ATOM 3586 CB VAL A 231 -10.929 18.291 -63.199 1.00 0.00 C ATOM 3587 CG1 VAL A 231 -10.268 18.332 -64.550 1.00 0.00 C ATOM 3588 CG2 VAL A 231 -12.410 17.995 -63.322 1.00 0.00 C ATOM 3589 H VAL A 231 -11.515 18.026 -60.763 1.00 0.00 H ATOM 3590 HA VAL A 231 -10.523 16.246 -62.735 1.00 0.00 H ATOM 3591 HB VAL A 231 -10.788 19.269 -62.750 1.00 0.00 H ATOM 3592 1HG1 VAL A 231 -10.743 19.094 -65.166 1.00 0.00 H ATOM 3593 2HG1 VAL A 231 -9.240 18.563 -64.431 1.00 0.00 H ATOM 3594 3HG1 VAL A 231 -10.370 17.362 -65.035 1.00 0.00 H ATOM 3595 1HG2 VAL A 231 -12.880 18.751 -63.950 1.00 0.00 H ATOM 3596 2HG2 VAL A 231 -12.548 17.012 -63.771 1.00 0.00 H ATOM 3597 3HG2 VAL A 231 -12.867 18.010 -62.331 1.00 0.00 H ATOM 3598 N SER A 232 -8.014 16.446 -62.790 1.00 0.00 N ATOM 3599 CA SER A 232 -6.548 16.463 -62.774 1.00 0.00 C ATOM 3600 C SER A 232 -5.972 17.637 -63.555 1.00 0.00 C ATOM 3601 O SER A 232 -4.970 18.213 -63.150 1.00 0.00 O ATOM 3602 CB SER A 232 -6.002 15.169 -63.349 1.00 0.00 C ATOM 3603 OG SER A 232 -6.299 15.058 -64.716 1.00 0.00 O ATOM 3604 H SER A 232 -8.485 15.659 -63.212 1.00 0.00 H ATOM 3605 HA SER A 232 -6.215 16.565 -61.743 1.00 0.00 H ATOM 3606 1HB SER A 232 -4.920 15.134 -63.206 1.00 0.00 H ATOM 3607 2HB SER A 232 -6.429 14.322 -62.812 1.00 0.00 H ATOM 3608 HG SER A 232 -5.828 15.773 -65.149 1.00 0.00 H ATOM 3609 N GLN A 233 -6.680 18.070 -64.593 1.00 0.00 N ATOM 3610 CA GLN A 233 -6.246 19.213 -65.386 1.00 0.00 C ATOM 3611 C GLN A 233 -6.286 20.511 -64.593 1.00 0.00 C ATOM 3612 O GLN A 233 -5.388 21.342 -64.726 1.00 0.00 O ATOM 3613 CB GLN A 233 -7.115 19.343 -66.639 1.00 0.00 C ATOM 3614 CG GLN A 233 -6.923 18.226 -67.645 1.00 0.00 C ATOM 3615 CD GLN A 233 -7.869 18.341 -68.820 1.00 0.00 C ATOM 3616 OE1 GLN A 233 -8.966 18.894 -68.700 1.00 0.00 O ATOM 3617 NE2 GLN A 233 -7.454 17.817 -69.967 1.00 0.00 N ATOM 3618 H GLN A 233 -7.490 17.547 -64.891 1.00 0.00 H ATOM 3619 HA GLN A 233 -5.222 19.030 -65.715 1.00 0.00 H ATOM 3620 1HB GLN A 233 -8.163 19.360 -66.354 1.00 0.00 H ATOM 3621 2HB GLN A 233 -6.897 20.287 -67.137 1.00 0.00 H ATOM 3622 1HG GLN A 233 -5.901 18.263 -68.023 1.00 0.00 H ATOM 3623 2HG GLN A 233 -7.104 17.270 -67.149 1.00 0.00 H ATOM 3624 1HE2 GLN A 233 -8.037 17.863 -70.779 1.00 0.00 H ATOM 3625 2HE2 GLN A 233 -6.558 17.377 -70.021 1.00 0.00 H ATOM 3626 N ASP A 234 -7.318 20.679 -63.764 1.00 0.00 N ATOM 3627 CA ASP A 234 -7.472 21.907 -62.993 1.00 0.00 C ATOM 3628 C ASP A 234 -6.382 21.978 -61.937 1.00 0.00 C ATOM 3629 O ASP A 234 -5.761 23.021 -61.739 1.00 0.00 O ATOM 3630 CB ASP A 234 -8.851 21.979 -62.326 1.00 0.00 C ATOM 3631 CG ASP A 234 -9.990 22.212 -63.320 1.00 0.00 C ATOM 3632 OD1 ASP A 234 -9.712 22.536 -64.449 1.00 0.00 O ATOM 3633 OD2 ASP A 234 -11.127 22.064 -62.936 1.00 0.00 O ATOM 3634 H ASP A 234 -8.017 19.954 -63.689 1.00 0.00 H ATOM 3635 HA ASP A 234 -7.369 22.761 -63.665 1.00 0.00 H ATOM 3636 1HB ASP A 234 -9.045 21.050 -61.790 1.00 0.00 H ATOM 3637 2HB ASP A 234 -8.859 22.786 -61.594 1.00 0.00 H ATOM 3638 N ILE A 235 -6.016 20.807 -61.428 1.00 0.00 N ATOM 3639 CA ILE A 235 -4.973 20.702 -60.423 1.00 0.00 C ATOM 3640 C ILE A 235 -3.631 21.037 -61.050 1.00 0.00 C ATOM 3641 O ILE A 235 -2.892 21.868 -60.542 1.00 0.00 O ATOM 3642 CB ILE A 235 -4.928 19.314 -59.820 1.00 0.00 C ATOM 3643 CG1 ILE A 235 -6.196 19.044 -59.041 1.00 0.00 C ATOM 3644 CG2 ILE A 235 -3.701 19.201 -58.942 1.00 0.00 C ATOM 3645 CD1 ILE A 235 -6.361 17.604 -58.660 1.00 0.00 C ATOM 3646 H ILE A 235 -6.669 20.040 -61.504 1.00 0.00 H ATOM 3647 HA ILE A 235 -5.193 21.395 -59.612 1.00 0.00 H ATOM 3648 HB ILE A 235 -4.883 18.599 -60.599 1.00 0.00 H ATOM 3649 1HG1 ILE A 235 -6.191 19.649 -58.136 1.00 0.00 H ATOM 3650 2HG1 ILE A 235 -7.052 19.348 -59.641 1.00 0.00 H ATOM 3651 1HG2 ILE A 235 -3.658 18.221 -58.507 1.00 0.00 H ATOM 3652 2HG2 ILE A 235 -2.806 19.369 -59.542 1.00 0.00 H ATOM 3653 3HG2 ILE A 235 -3.751 19.944 -58.154 1.00 0.00 H ATOM 3654 1HD1 ILE A 235 -7.276 17.479 -58.112 1.00 0.00 H ATOM 3655 2HD1 ILE A 235 -6.392 16.993 -59.554 1.00 0.00 H ATOM 3656 3HD1 ILE A 235 -5.537 17.302 -58.050 1.00 0.00 H ATOM 3657 N GLN A 236 -3.387 20.495 -62.244 1.00 0.00 N ATOM 3658 CA GLN A 236 -2.099 20.697 -62.892 1.00 0.00 C ATOM 3659 C GLN A 236 -1.904 22.165 -63.220 1.00 0.00 C ATOM 3660 O GLN A 236 -0.855 22.730 -62.918 1.00 0.00 O ATOM 3661 CB GLN A 236 -1.994 19.851 -64.161 1.00 0.00 C ATOM 3662 CG GLN A 236 -1.914 18.389 -63.936 1.00 0.00 C ATOM 3663 CD GLN A 236 -0.567 17.965 -63.465 1.00 0.00 C ATOM 3664 OE1 GLN A 236 -0.318 17.820 -62.269 1.00 0.00 O ATOM 3665 NE2 GLN A 236 0.324 17.760 -64.411 1.00 0.00 N ATOM 3666 H GLN A 236 -4.017 19.796 -62.606 1.00 0.00 H ATOM 3667 HA GLN A 236 -1.309 20.394 -62.202 1.00 0.00 H ATOM 3668 1HB GLN A 236 -2.856 20.038 -64.794 1.00 0.00 H ATOM 3669 2HB GLN A 236 -1.107 20.146 -64.721 1.00 0.00 H ATOM 3670 1HG GLN A 236 -2.638 18.106 -63.188 1.00 0.00 H ATOM 3671 2HG GLN A 236 -2.126 17.887 -64.862 1.00 0.00 H ATOM 3672 1HE2 GLN A 236 1.253 17.473 -64.172 1.00 0.00 H ATOM 3673 2HE2 GLN A 236 0.074 17.891 -65.370 1.00 0.00 H ATOM 3674 N GLU A 237 -2.986 22.830 -63.620 1.00 0.00 N ATOM 3675 CA GLU A 237 -2.853 24.231 -63.980 1.00 0.00 C ATOM 3676 C GLU A 237 -2.607 25.061 -62.718 1.00 0.00 C ATOM 3677 O GLU A 237 -1.678 25.861 -62.662 1.00 0.00 O ATOM 3678 CB GLU A 237 -4.100 24.747 -64.708 1.00 0.00 C ATOM 3679 CG GLU A 237 -4.258 24.224 -66.131 1.00 0.00 C ATOM 3680 CD GLU A 237 -5.381 24.886 -66.877 1.00 0.00 C ATOM 3681 OE1 GLU A 237 -6.036 25.724 -66.307 1.00 0.00 O ATOM 3682 OE2 GLU A 237 -5.587 24.551 -68.021 1.00 0.00 O ATOM 3683 H GLU A 237 -3.760 22.305 -64.006 1.00 0.00 H ATOM 3684 HA GLU A 237 -2.007 24.342 -64.659 1.00 0.00 H ATOM 3685 1HB GLU A 237 -4.986 24.467 -64.152 1.00 0.00 H ATOM 3686 2HB GLU A 237 -4.070 25.834 -64.752 1.00 0.00 H ATOM 3687 1HG GLU A 237 -3.328 24.394 -66.673 1.00 0.00 H ATOM 3688 2HG GLU A 237 -4.434 23.157 -66.094 1.00 0.00 H ATOM 3689 N MET A 238 -3.301 24.686 -61.635 1.00 0.00 N ATOM 3690 CA MET A 238 -3.180 25.350 -60.336 1.00 0.00 C ATOM 3691 C MET A 238 -1.749 25.278 -59.808 1.00 0.00 C ATOM 3692 O MET A 238 -1.140 26.312 -59.525 1.00 0.00 O ATOM 3693 CB MET A 238 -4.144 24.730 -59.323 1.00 0.00 C ATOM 3694 CG MET A 238 -4.086 25.317 -57.949 1.00 0.00 C ATOM 3695 SD MET A 238 -2.810 24.557 -56.944 1.00 0.00 S ATOM 3696 CE MET A 238 -3.494 22.927 -56.741 1.00 0.00 C ATOM 3697 H MET A 238 -4.072 24.043 -61.770 1.00 0.00 H ATOM 3698 HA MET A 238 -3.432 26.401 -60.461 1.00 0.00 H ATOM 3699 1HB MET A 238 -5.166 24.838 -59.683 1.00 0.00 H ATOM 3700 2HB MET A 238 -3.952 23.682 -59.225 1.00 0.00 H ATOM 3701 1HG MET A 238 -3.887 26.386 -58.018 1.00 0.00 H ATOM 3702 2HG MET A 238 -5.048 25.182 -57.454 1.00 0.00 H ATOM 3703 1HE MET A 238 -2.821 22.326 -56.137 1.00 0.00 H ATOM 3704 2HE MET A 238 -4.449 22.995 -56.252 1.00 0.00 H ATOM 3705 3HE MET A 238 -3.620 22.462 -57.717 1.00 0.00 H ATOM 3706 N LYS A 239 -1.127 24.113 -60.005 1.00 0.00 N ATOM 3707 CA LYS A 239 0.233 23.847 -59.530 1.00 0.00 C ATOM 3708 C LYS A 239 1.308 24.674 -60.248 1.00 0.00 C ATOM 3709 O LYS A 239 2.354 24.947 -59.660 1.00 0.00 O ATOM 3710 CB LYS A 239 0.575 22.368 -59.669 1.00 0.00 C ATOM 3711 CG LYS A 239 -0.214 21.442 -58.752 1.00 0.00 C ATOM 3712 CD LYS A 239 0.189 21.623 -57.308 1.00 0.00 C ATOM 3713 CE LYS A 239 -0.459 20.581 -56.416 1.00 0.00 C ATOM 3714 NZ LYS A 239 -0.201 20.854 -54.983 1.00 0.00 N ATOM 3715 H LYS A 239 -1.719 23.311 -60.182 1.00 0.00 H ATOM 3716 HA LYS A 239 0.284 24.126 -58.478 1.00 0.00 H ATOM 3717 1HB LYS A 239 0.398 22.055 -60.686 1.00 0.00 H ATOM 3718 2HB LYS A 239 1.635 22.220 -59.458 1.00 0.00 H ATOM 3719 1HG LYS A 239 -1.269 21.652 -58.849 1.00 0.00 H ATOM 3720 2HG LYS A 239 -0.040 20.405 -59.042 1.00 0.00 H ATOM 3721 1HD LYS A 239 1.274 21.541 -57.220 1.00 0.00 H ATOM 3722 2HD LYS A 239 -0.111 22.613 -56.969 1.00 0.00 H ATOM 3723 1HE LYS A 239 -1.534 20.578 -56.592 1.00 0.00 H ATOM 3724 2HE LYS A 239 -0.064 19.598 -56.670 1.00 0.00 H ATOM 3725 1HZ LYS A 239 -0.645 20.142 -54.419 1.00 0.00 H ATOM 3726 2HZ LYS A 239 0.795 20.845 -54.812 1.00 0.00 H ATOM 3727 3HZ LYS A 239 -0.576 21.759 -54.739 1.00 0.00 H ATOM 3728 N ASP A 240 0.990 25.210 -61.437 1.00 0.00 N ATOM 3729 CA ASP A 240 1.934 25.989 -62.247 1.00 0.00 C ATOM 3730 C ASP A 240 2.357 27.296 -61.569 1.00 0.00 C ATOM 3731 O ASP A 240 3.363 27.890 -61.950 1.00 0.00 O ATOM 3732 CB ASP A 240 1.343 26.345 -63.616 1.00 0.00 C ATOM 3733 CG ASP A 240 1.324 25.167 -64.596 1.00 0.00 C ATOM 3734 OD1 ASP A 240 2.011 24.201 -64.353 1.00 0.00 O ATOM 3735 OD2 ASP A 240 0.622 25.248 -65.576 1.00 0.00 O ATOM 3736 H ASP A 240 0.094 24.990 -61.851 1.00 0.00 H ATOM 3737 HA ASP A 240 2.826 25.385 -62.407 1.00 0.00 H ATOM 3738 1HB ASP A 240 0.321 26.702 -63.485 1.00 0.00 H ATOM 3739 2HB ASP A 240 1.922 27.154 -64.061 1.00 0.00 H ATOM 3740 N GLU A 241 1.650 27.670 -60.496 1.00 0.00 N ATOM 3741 CA GLU A 241 2.007 28.823 -59.677 1.00 0.00 C ATOM 3742 C GLU A 241 3.444 28.744 -59.185 1.00 0.00 C ATOM 3743 O GLU A 241 4.102 29.763 -59.034 1.00 0.00 O ATOM 3744 CB GLU A 241 1.067 28.945 -58.482 1.00 0.00 C ATOM 3745 CG GLU A 241 1.296 30.196 -57.646 1.00 0.00 C ATOM 3746 CD GLU A 241 0.280 30.368 -56.556 1.00 0.00 C ATOM 3747 OE1 GLU A 241 -0.542 29.497 -56.392 1.00 0.00 O ATOM 3748 OE2 GLU A 241 0.323 31.369 -55.886 1.00 0.00 O ATOM 3749 H GLU A 241 0.748 27.234 -60.341 1.00 0.00 H ATOM 3750 HA GLU A 241 1.909 29.718 -60.287 1.00 0.00 H ATOM 3751 1HB GLU A 241 0.034 28.953 -58.832 1.00 0.00 H ATOM 3752 2HB GLU A 241 1.187 28.075 -57.835 1.00 0.00 H ATOM 3753 1HG GLU A 241 2.288 30.141 -57.196 1.00 0.00 H ATOM 3754 2HG GLU A 241 1.270 31.067 -58.301 1.00 0.00 H ATOM 3755 N SER A 242 3.933 27.530 -58.957 1.00 0.00 N ATOM 3756 CA SER A 242 5.289 27.302 -58.479 1.00 0.00 C ATOM 3757 C SER A 242 6.352 27.770 -59.475 1.00 0.00 C ATOM 3758 O SER A 242 7.513 27.961 -59.111 1.00 0.00 O ATOM 3759 CB SER A 242 5.484 25.834 -58.192 1.00 0.00 C ATOM 3760 OG SER A 242 4.652 25.409 -57.154 1.00 0.00 O ATOM 3761 H SER A 242 3.342 26.730 -59.131 1.00 0.00 H ATOM 3762 HA SER A 242 5.429 27.873 -57.559 1.00 0.00 H ATOM 3763 1HB SER A 242 5.271 25.266 -59.088 1.00 0.00 H ATOM 3764 2HB SER A 242 6.519 25.651 -57.926 1.00 0.00 H ATOM 3765 HG SER A 242 3.755 25.474 -57.491 1.00 0.00 H ATOM 3766 N ALA A 243 5.977 27.849 -60.751 1.00 0.00 N ATOM 3767 CA ALA A 243 6.860 28.331 -61.800 1.00 0.00 C ATOM 3768 C ALA A 243 6.902 29.851 -61.745 1.00 0.00 C ATOM 3769 O ALA A 243 7.930 30.455 -61.459 1.00 0.00 O ATOM 3770 CB ALA A 243 6.365 27.874 -63.162 1.00 0.00 C ATOM 3771 H ALA A 243 5.009 27.691 -60.986 1.00 0.00 H ATOM 3772 HA ALA A 243 7.868 27.939 -61.668 1.00 0.00 H ATOM 3773 1HB ALA A 243 6.983 28.320 -63.940 1.00 0.00 H ATOM 3774 2HB ALA A 243 6.429 26.788 -63.224 1.00 0.00 H ATOM 3775 3HB ALA A 243 5.335 28.182 -63.299 1.00 0.00 H ATOM 3776 N ARG A 244 5.769 30.392 -61.282 1.00 0.00 N ATOM 3777 CA ARG A 244 5.672 31.848 -61.151 1.00 0.00 C ATOM 3778 C ARG A 244 6.456 32.305 -59.921 1.00 0.00 C ATOM 3779 O ARG A 244 7.087 33.358 -59.931 1.00 0.00 O ATOM 3780 CB ARG A 244 4.228 32.313 -61.025 1.00 0.00 C ATOM 3781 CG ARG A 244 3.386 32.115 -62.261 1.00 0.00 C ATOM 3782 CD ARG A 244 1.984 32.547 -62.039 1.00 0.00 C ATOM 3783 NE ARG A 244 1.162 32.349 -63.220 1.00 0.00 N ATOM 3784 CZ ARG A 244 -0.169 32.532 -63.261 1.00 0.00 C ATOM 3785 NH1 ARG A 244 -0.815 32.917 -62.182 1.00 0.00 N ATOM 3786 NH2 ARG A 244 -0.830 32.325 -64.387 1.00 0.00 N ATOM 3787 H ARG A 244 4.920 29.834 -61.322 1.00 0.00 H ATOM 3788 HA ARG A 244 6.090 32.311 -62.045 1.00 0.00 H ATOM 3789 1HB ARG A 244 3.744 31.792 -60.223 1.00 0.00 H ATOM 3790 2HB ARG A 244 4.209 33.374 -60.779 1.00 0.00 H ATOM 3791 1HG ARG A 244 3.802 32.700 -63.081 1.00 0.00 H ATOM 3792 2HG ARG A 244 3.384 31.055 -62.533 1.00 0.00 H ATOM 3793 1HD ARG A 244 1.550 31.974 -61.225 1.00 0.00 H ATOM 3794 2HD ARG A 244 1.966 33.605 -61.785 1.00 0.00 H ATOM 3795 HE ARG A 244 1.624 32.052 -64.069 1.00 0.00 H ATOM 3796 1HH1 ARG A 244 -0.311 33.075 -61.322 1.00 0.00 H ATOM 3797 2HH1 ARG A 244 -1.815 33.054 -62.215 1.00 0.00 H ATOM 3798 1HH2 ARG A 244 -0.334 32.029 -65.217 1.00 0.00 H ATOM 3799 2HH2 ARG A 244 -1.830 32.462 -64.419 1.00 0.00 H ATOM 3800 N MET A 245 6.539 31.420 -58.926 1.00 0.00 N ATOM 3801 CA MET A 245 7.254 31.710 -57.690 1.00 0.00 C ATOM 3802 C MET A 245 8.740 31.920 -57.935 1.00 0.00 C ATOM 3803 O MET A 245 9.415 32.521 -57.104 1.00 0.00 O ATOM 3804 CB MET A 245 7.052 30.598 -56.669 1.00 0.00 C ATOM 3805 CG MET A 245 5.644 30.507 -56.127 1.00 0.00 C ATOM 3806 SD MET A 245 5.133 32.004 -55.276 1.00 0.00 S ATOM 3807 CE MET A 245 4.231 32.833 -56.591 1.00 0.00 C ATOM 3808 H MET A 245 5.884 30.652 -58.930 1.00 0.00 H ATOM 3809 HA MET A 245 6.876 32.649 -57.287 1.00 0.00 H ATOM 3810 1HB MET A 245 7.301 29.638 -57.123 1.00 0.00 H ATOM 3811 2HB MET A 245 7.729 30.749 -55.827 1.00 0.00 H ATOM 3812 1HG MET A 245 4.958 30.326 -56.931 1.00 0.00 H ATOM 3813 2HG MET A 245 5.576 29.674 -55.429 1.00 0.00 H ATOM 3814 1HE MET A 245 3.845 33.784 -56.226 1.00 0.00 H ATOM 3815 2HE MET A 245 4.895 33.012 -57.428 1.00 0.00 H ATOM 3816 3HE MET A 245 3.401 32.208 -56.914 1.00 0.00 H ATOM 3817 N SER A 246 9.269 31.324 -59.004 1.00 0.00 N ATOM 3818 CA SER A 246 10.682 31.471 -59.323 1.00 0.00 C ATOM 3819 C SER A 246 10.980 32.832 -59.947 1.00 0.00 C ATOM 3820 O SER A 246 12.142 33.180 -60.155 1.00 0.00 O ATOM 3821 CB SER A 246 11.127 30.381 -60.281 1.00 0.00 C ATOM 3822 OG SER A 246 10.588 30.575 -61.558 1.00 0.00 O ATOM 3823 H SER A 246 8.650 31.012 -59.740 1.00 0.00 H ATOM 3824 HA SER A 246 11.256 31.379 -58.400 1.00 0.00 H ATOM 3825 1HB SER A 246 12.214 30.374 -60.342 1.00 0.00 H ATOM 3826 2HB SER A 246 10.812 29.411 -59.896 1.00 0.00 H ATOM 3827 HG SER A 246 9.634 30.592 -61.442 1.00 0.00 H ATOM 3828 N GLN A 247 9.933 33.550 -60.357 1.00 0.00 N ATOM 3829 CA GLN A 247 10.108 34.876 -60.926 1.00 0.00 C ATOM 3830 C GLN A 247 10.062 35.852 -59.768 1.00 0.00 C ATOM 3831 O GLN A 247 10.832 36.811 -59.703 1.00 0.00 O ATOM 3832 CB GLN A 247 8.977 35.199 -61.906 1.00 0.00 C ATOM 3833 CG GLN A 247 8.919 34.278 -63.108 1.00 0.00 C ATOM 3834 CD GLN A 247 7.757 34.601 -64.028 1.00 0.00 C ATOM 3835 OE1 GLN A 247 6.716 35.098 -63.587 1.00 0.00 O ATOM 3836 NE2 GLN A 247 7.927 34.321 -65.315 1.00 0.00 N ATOM 3837 H GLN A 247 8.996 33.245 -60.140 1.00 0.00 H ATOM 3838 HA GLN A 247 11.048 34.921 -61.474 1.00 0.00 H ATOM 3839 1HB GLN A 247 8.026 35.144 -61.401 1.00 0.00 H ATOM 3840 2HB GLN A 247 9.093 36.219 -62.268 1.00 0.00 H ATOM 3841 1HG GLN A 247 9.842 34.378 -63.676 1.00 0.00 H ATOM 3842 2HG GLN A 247 8.804 33.248 -62.755 1.00 0.00 H ATOM 3843 1HE2 GLN A 247 7.194 34.513 -65.970 1.00 0.00 H ATOM 3844 2HE2 GLN A 247 8.786 33.919 -65.631 1.00 0.00 H ATOM 3845 N GLU A 248 9.238 35.491 -58.781 1.00 0.00 N ATOM 3846 CA GLU A 248 9.050 36.284 -57.575 1.00 0.00 C ATOM 3847 C GLU A 248 10.226 36.037 -56.634 1.00 0.00 C ATOM 3848 O GLU A 248 10.730 36.957 -55.991 1.00 0.00 O ATOM 3849 CB GLU A 248 7.725 35.924 -56.895 1.00 0.00 C ATOM 3850 CG GLU A 248 6.477 36.264 -57.701 1.00 0.00 C ATOM 3851 CD GLU A 248 6.286 37.743 -57.893 1.00 0.00 C ATOM 3852 OE1 GLU A 248 6.349 38.462 -56.925 1.00 0.00 O ATOM 3853 OE2 GLU A 248 6.076 38.156 -59.010 1.00 0.00 O ATOM 3854 H GLU A 248 8.558 34.765 -58.983 1.00 0.00 H ATOM 3855 HA GLU A 248 9.042 37.341 -57.841 1.00 0.00 H ATOM 3856 1HB GLU A 248 7.702 34.858 -56.688 1.00 0.00 H ATOM 3857 2HB GLU A 248 7.654 36.443 -55.940 1.00 0.00 H ATOM 3858 1HG GLU A 248 6.552 35.789 -58.678 1.00 0.00 H ATOM 3859 2HG GLU A 248 5.607 35.854 -57.189 1.00 0.00 H ATOM 3860 N LYS A 249 10.769 34.824 -56.750 1.00 0.00 N ATOM 3861 CA LYS A 249 11.857 34.302 -55.933 1.00 0.00 C ATOM 3862 C LYS A 249 11.506 34.387 -54.450 1.00 0.00 C ATOM 3863 O LYS A 249 10.385 34.066 -54.052 1.00 0.00 O ATOM 3864 CB LYS A 249 13.156 35.070 -56.226 1.00 0.00 C ATOM 3865 CG LYS A 249 13.588 35.021 -57.682 1.00 0.00 C ATOM 3866 CD LYS A 249 14.933 35.692 -57.885 1.00 0.00 C ATOM 3867 CE LYS A 249 15.351 35.655 -59.347 1.00 0.00 C ATOM 3868 NZ LYS A 249 16.660 36.332 -59.566 1.00 0.00 N ATOM 3869 H LYS A 249 10.201 34.127 -57.201 1.00 0.00 H ATOM 3870 HA LYS A 249 11.997 33.247 -56.177 1.00 0.00 H ATOM 3871 1HB LYS A 249 13.039 36.110 -55.950 1.00 0.00 H ATOM 3872 2HB LYS A 249 13.965 34.672 -55.627 1.00 0.00 H ATOM 3873 1HG LYS A 249 13.658 33.983 -58.006 1.00 0.00 H ATOM 3874 2HG LYS A 249 12.847 35.524 -58.296 1.00 0.00 H ATOM 3875 1HD LYS A 249 14.875 36.730 -57.557 1.00 0.00 H ATOM 3876 2HD LYS A 249 15.687 35.181 -57.287 1.00 0.00 H ATOM 3877 1HE LYS A 249 15.429 34.617 -59.671 1.00 0.00 H ATOM 3878 2HE LYS A 249 14.589 36.151 -59.950 1.00 0.00 H ATOM 3879 1HZ LYS A 249 16.904 36.288 -60.545 1.00 0.00 H ATOM 3880 2HZ LYS A 249 16.592 37.299 -59.280 1.00 0.00 H ATOM 3881 3HZ LYS A 249 17.374 35.870 -59.022 1.00 0.00 H ATOM 3882 N GLN A 250 12.474 34.787 -53.631 1.00 0.00 N ATOM 3883 CA GLN A 250 12.305 34.811 -52.185 1.00 0.00 C ATOM 3884 C GLN A 250 12.899 36.070 -51.583 1.00 0.00 C ATOM 3885 O GLN A 250 13.911 36.585 -52.057 1.00 0.00 O ATOM 3886 CB GLN A 250 12.946 33.573 -51.540 1.00 0.00 C ATOM 3887 CG GLN A 250 12.339 32.244 -51.969 1.00 0.00 C ATOM 3888 CD GLN A 250 12.967 31.060 -51.254 1.00 0.00 C ATOM 3889 OE1 GLN A 250 13.869 31.222 -50.428 1.00 0.00 O ATOM 3890 NE2 GLN A 250 12.491 29.859 -51.567 1.00 0.00 N ATOM 3891 H GLN A 250 13.364 35.063 -54.011 1.00 0.00 H ATOM 3892 HA GLN A 250 11.241 34.803 -51.964 1.00 0.00 H ATOM 3893 1HB GLN A 250 14.007 33.545 -51.783 1.00 0.00 H ATOM 3894 2HB GLN A 250 12.858 33.642 -50.455 1.00 0.00 H ATOM 3895 1HG GLN A 250 11.272 32.255 -51.743 1.00 0.00 H ATOM 3896 2HG GLN A 250 12.490 32.113 -53.037 1.00 0.00 H ATOM 3897 1HE2 GLN A 250 12.866 29.043 -51.127 1.00 0.00 H ATOM 3898 2HE2 GLN A 250 11.759 29.772 -52.241 1.00 0.00 H ATOM 3899 N VAL A 251 12.374 36.442 -50.429 1.00 0.00 N ATOM 3900 CA VAL A 251 12.940 37.525 -49.637 1.00 0.00 C ATOM 3901 C VAL A 251 14.044 36.931 -48.787 1.00 0.00 C ATOM 3902 O VAL A 251 13.839 35.904 -48.149 1.00 0.00 O ATOM 3903 CB VAL A 251 11.852 38.162 -48.757 1.00 0.00 C ATOM 3904 CG1 VAL A 251 12.433 39.240 -47.853 1.00 0.00 C ATOM 3905 CG2 VAL A 251 10.779 38.727 -49.650 1.00 0.00 C ATOM 3906 H VAL A 251 11.483 36.038 -50.169 1.00 0.00 H ATOM 3907 HA VAL A 251 13.338 38.292 -50.303 1.00 0.00 H ATOM 3908 HB VAL A 251 11.449 37.448 -48.136 1.00 0.00 H ATOM 3909 1HG1 VAL A 251 11.640 39.671 -47.243 1.00 0.00 H ATOM 3910 2HG1 VAL A 251 13.187 38.805 -47.207 1.00 0.00 H ATOM 3911 3HG1 VAL A 251 12.883 40.017 -48.461 1.00 0.00 H ATOM 3912 1HG2 VAL A 251 10.013 39.173 -49.052 1.00 0.00 H ATOM 3913 2HG2 VAL A 251 11.212 39.480 -50.306 1.00 0.00 H ATOM 3914 3HG2 VAL A 251 10.348 37.925 -50.252 1.00 0.00 H ATOM 3915 N THR A 252 15.202 37.568 -48.755 1.00 0.00 N ATOM 3916 CA THR A 252 16.323 36.987 -48.032 1.00 0.00 C ATOM 3917 C THR A 252 16.164 37.143 -46.538 1.00 0.00 C ATOM 3918 O THR A 252 15.465 38.041 -46.073 1.00 0.00 O ATOM 3919 CB THR A 252 17.656 37.615 -48.459 1.00 0.00 C ATOM 3920 OG1 THR A 252 17.663 39.005 -48.122 1.00 0.00 O ATOM 3921 CG2 THR A 252 17.850 37.456 -49.953 1.00 0.00 C ATOM 3922 H THR A 252 15.309 38.457 -49.223 1.00 0.00 H ATOM 3923 HA THR A 252 16.386 35.928 -48.287 1.00 0.00 H ATOM 3924 HB THR A 252 18.474 37.122 -47.933 1.00 0.00 H ATOM 3925 HG1 THR A 252 17.050 39.473 -48.693 1.00 0.00 H ATOM 3926 1HG2 THR A 252 18.798 37.905 -50.246 1.00 0.00 H ATOM 3927 2HG2 THR A 252 17.854 36.397 -50.208 1.00 0.00 H ATOM 3928 3HG2 THR A 252 17.033 37.954 -50.478 1.00 0.00 H ATOM 3929 N VAL A 253 16.934 36.356 -45.795 1.00 0.00 N ATOM 3930 CA VAL A 253 16.937 36.470 -44.350 1.00 0.00 C ATOM 3931 C VAL A 253 17.435 37.832 -43.929 1.00 0.00 C ATOM 3932 O VAL A 253 16.891 38.430 -43.008 1.00 0.00 O ATOM 3933 CB VAL A 253 17.820 35.394 -43.707 1.00 0.00 C ATOM 3934 CG1 VAL A 253 17.981 35.692 -42.234 1.00 0.00 C ATOM 3935 CG2 VAL A 253 17.192 34.016 -43.939 1.00 0.00 C ATOM 3936 H VAL A 253 17.505 35.651 -46.239 1.00 0.00 H ATOM 3937 HA VAL A 253 15.923 36.340 -43.993 1.00 0.00 H ATOM 3938 HB VAL A 253 18.813 35.422 -44.155 1.00 0.00 H ATOM 3939 1HG1 VAL A 253 18.609 34.929 -41.775 1.00 0.00 H ATOM 3940 2HG1 VAL A 253 18.449 36.669 -42.110 1.00 0.00 H ATOM 3941 3HG1 VAL A 253 17.005 35.691 -41.759 1.00 0.00 H ATOM 3942 1HG2 VAL A 253 17.817 33.249 -43.483 1.00 0.00 H ATOM 3943 2HG2 VAL A 253 16.199 33.989 -43.490 1.00 0.00 H ATOM 3944 3HG2 VAL A 253 17.112 33.828 -45.010 1.00 0.00 H ATOM 3945 N LEU A 254 18.464 38.331 -44.602 1.00 0.00 N ATOM 3946 CA LEU A 254 19.013 39.623 -44.244 1.00 0.00 C ATOM 3947 C LEU A 254 17.970 40.717 -44.399 1.00 0.00 C ATOM 3948 O LEU A 254 17.797 41.531 -43.490 1.00 0.00 O ATOM 3949 CB LEU A 254 20.228 39.939 -45.112 1.00 0.00 C ATOM 3950 CG LEU A 254 21.460 39.081 -44.859 1.00 0.00 C ATOM 3951 CD1 LEU A 254 22.503 39.375 -45.926 1.00 0.00 C ATOM 3952 CD2 LEU A 254 21.991 39.377 -43.466 1.00 0.00 C ATOM 3953 H LEU A 254 18.861 37.812 -45.372 1.00 0.00 H ATOM 3954 HA LEU A 254 19.337 39.587 -43.204 1.00 0.00 H ATOM 3955 1HB LEU A 254 19.948 39.815 -46.158 1.00 0.00 H ATOM 3956 2HB LEU A 254 20.508 40.977 -44.952 1.00 0.00 H ATOM 3957 HG LEU A 254 21.196 38.025 -44.931 1.00 0.00 H ATOM 3958 1HD1 LEU A 254 23.387 38.763 -45.749 1.00 0.00 H ATOM 3959 2HD1 LEU A 254 22.093 39.142 -46.909 1.00 0.00 H ATOM 3960 3HD1 LEU A 254 22.777 40.427 -45.887 1.00 0.00 H ATOM 3961 1HD2 LEU A 254 22.874 38.767 -43.275 1.00 0.00 H ATOM 3962 2HD2 LEU A 254 22.257 40.432 -43.395 1.00 0.00 H ATOM 3963 3HD2 LEU A 254 21.223 39.147 -42.728 1.00 0.00 H ATOM 3964 N GLU A 255 17.184 40.654 -45.487 1.00 0.00 N ATOM 3965 CA GLU A 255 16.109 41.619 -45.705 1.00 0.00 C ATOM 3966 C GLU A 255 15.016 41.507 -44.648 1.00 0.00 C ATOM 3967 O GLU A 255 14.474 42.520 -44.217 1.00 0.00 O ATOM 3968 CB GLU A 255 15.477 41.449 -47.086 1.00 0.00 C ATOM 3969 CG GLU A 255 16.362 41.938 -48.233 1.00 0.00 C ATOM 3970 CD GLU A 255 15.809 41.619 -49.597 1.00 0.00 C ATOM 3971 OE1 GLU A 255 14.838 40.912 -49.675 1.00 0.00 O ATOM 3972 OE2 GLU A 255 16.364 42.087 -50.565 1.00 0.00 O ATOM 3973 H GLU A 255 17.389 39.973 -46.216 1.00 0.00 H ATOM 3974 HA GLU A 255 16.530 42.618 -45.646 1.00 0.00 H ATOM 3975 1HB GLU A 255 15.252 40.400 -47.252 1.00 0.00 H ATOM 3976 2HB GLU A 255 14.537 41.996 -47.125 1.00 0.00 H ATOM 3977 1HG GLU A 255 16.481 43.018 -48.150 1.00 0.00 H ATOM 3978 2HG GLU A 255 17.339 41.489 -48.141 1.00 0.00 H ATOM 3979 N LEU A 256 14.880 40.333 -44.024 1.00 0.00 N ATOM 3980 CA LEU A 256 13.843 40.220 -43.001 1.00 0.00 C ATOM 3981 C LEU A 256 14.145 41.111 -41.793 1.00 0.00 C ATOM 3982 O LEU A 256 13.259 41.427 -41.004 1.00 0.00 O ATOM 3983 CB LEU A 256 13.666 38.783 -42.511 1.00 0.00 C ATOM 3984 CG LEU A 256 13.148 37.767 -43.494 1.00 0.00 C ATOM 3985 CD1 LEU A 256 13.175 36.413 -42.830 1.00 0.00 C ATOM 3986 CD2 LEU A 256 11.751 38.136 -43.936 1.00 0.00 C ATOM 3987 H LEU A 256 15.202 39.494 -44.490 1.00 0.00 H ATOM 3988 HA LEU A 256 12.896 40.536 -43.437 1.00 0.00 H ATOM 3989 1HB LEU A 256 14.623 38.417 -42.162 1.00 0.00 H ATOM 3990 2HB LEU A 256 12.989 38.790 -41.692 1.00 0.00 H ATOM 3991 HG LEU A 256 13.790 37.732 -44.359 1.00 0.00 H ATOM 3992 1HD1 LEU A 256 12.817 35.689 -43.503 1.00 0.00 H ATOM 3993 2HD1 LEU A 256 14.191 36.165 -42.543 1.00 0.00 H ATOM 3994 3HD1 LEU A 256 12.556 36.424 -41.956 1.00 0.00 H ATOM 3995 1HD2 LEU A 256 11.392 37.396 -44.644 1.00 0.00 H ATOM 3996 2HD2 LEU A 256 11.088 38.164 -43.073 1.00 0.00 H ATOM 3997 3HD2 LEU A 256 11.768 39.118 -44.409 1.00 0.00 H ATOM 3998 N PHE A 257 15.416 41.429 -41.588 1.00 0.00 N ATOM 3999 CA PHE A 257 15.843 42.201 -40.440 1.00 0.00 C ATOM 4000 C PHE A 257 16.161 43.627 -40.838 1.00 0.00 C ATOM 4001 O PHE A 257 15.915 44.562 -40.075 1.00 0.00 O ATOM 4002 CB PHE A 257 17.071 41.553 -39.797 1.00 0.00 C ATOM 4003 CG PHE A 257 16.800 40.233 -39.149 1.00 0.00 C ATOM 4004 CD1 PHE A 257 17.004 39.054 -39.838 1.00 0.00 C ATOM 4005 CD2 PHE A 257 16.343 40.166 -37.852 1.00 0.00 C ATOM 4006 CE1 PHE A 257 16.755 37.834 -39.241 1.00 0.00 C ATOM 4007 CE2 PHE A 257 16.095 38.952 -37.254 1.00 0.00 C ATOM 4008 CZ PHE A 257 16.302 37.782 -37.951 1.00 0.00 C ATOM 4009 H PHE A 257 16.112 41.171 -42.276 1.00 0.00 H ATOM 4010 HA PHE A 257 15.034 42.218 -39.709 1.00 0.00 H ATOM 4011 1HB PHE A 257 17.841 41.404 -40.555 1.00 0.00 H ATOM 4012 2HB PHE A 257 17.479 42.220 -39.040 1.00 0.00 H ATOM 4013 HD1 PHE A 257 17.364 39.100 -40.860 1.00 0.00 H ATOM 4014 HD2 PHE A 257 16.178 41.090 -37.298 1.00 0.00 H ATOM 4015 HE1 PHE A 257 16.919 36.915 -39.795 1.00 0.00 H ATOM 4016 HE2 PHE A 257 15.737 38.920 -36.234 1.00 0.00 H ATOM 4017 HZ PHE A 257 16.104 36.822 -37.479 1.00 0.00 H ATOM 4018 N ARG A 258 16.554 43.803 -42.091 1.00 0.00 N ATOM 4019 CA ARG A 258 16.974 45.100 -42.584 1.00 0.00 C ATOM 4020 C ARG A 258 15.782 45.958 -43.013 1.00 0.00 C ATOM 4021 O ARG A 258 15.791 47.180 -42.864 1.00 0.00 O ATOM 4022 CB ARG A 258 17.915 44.918 -43.760 1.00 0.00 C ATOM 4023 CG ARG A 258 19.289 44.379 -43.393 1.00 0.00 C ATOM 4024 CD ARG A 258 20.129 44.141 -44.595 1.00 0.00 C ATOM 4025 NE ARG A 258 21.464 43.681 -44.239 1.00 0.00 N ATOM 4026 CZ ARG A 258 22.398 43.281 -45.122 1.00 0.00 C ATOM 4027 NH1 ARG A 258 22.132 43.290 -46.410 1.00 0.00 N ATOM 4028 NH2 ARG A 258 23.583 42.882 -44.695 1.00 0.00 N ATOM 4029 H ARG A 258 16.801 42.987 -42.637 1.00 0.00 H ATOM 4030 HA ARG A 258 17.505 45.618 -41.787 1.00 0.00 H ATOM 4031 1HB ARG A 258 17.473 44.240 -44.473 1.00 0.00 H ATOM 4032 2HB ARG A 258 18.056 45.874 -44.264 1.00 0.00 H ATOM 4033 1HG ARG A 258 19.802 45.097 -42.755 1.00 0.00 H ATOM 4034 2HG ARG A 258 19.179 43.438 -42.863 1.00 0.00 H ATOM 4035 1HD ARG A 258 19.660 43.380 -45.221 1.00 0.00 H ATOM 4036 2HD ARG A 258 20.226 45.066 -45.160 1.00 0.00 H ATOM 4037 HE ARG A 258 21.707 43.661 -43.257 1.00 0.00 H ATOM 4038 1HH1 ARG A 258 21.226 43.595 -46.737 1.00 0.00 H ATOM 4039 2HH1 ARG A 258 22.833 42.989 -47.072 1.00 0.00 H ATOM 4040 1HH2 ARG A 258 23.787 42.876 -43.705 1.00 0.00 H ATOM 4041 2HH2 ARG A 258 24.283 42.583 -45.357 1.00 0.00 H ATOM 4042 N VAL A 259 14.741 45.293 -43.512 1.00 0.00 N ATOM 4043 CA VAL A 259 13.523 45.931 -43.994 1.00 0.00 C ATOM 4044 C VAL A 259 12.469 46.026 -42.876 1.00 0.00 C ATOM 4045 O VAL A 259 12.083 45.018 -42.285 1.00 0.00 O ATOM 4046 CB VAL A 259 12.977 45.117 -45.175 1.00 0.00 C ATOM 4047 CG1 VAL A 259 11.676 45.707 -45.650 1.00 0.00 C ATOM 4048 CG2 VAL A 259 14.013 45.091 -46.288 1.00 0.00 C ATOM 4049 H VAL A 259 14.816 44.291 -43.602 1.00 0.00 H ATOM 4050 HA VAL A 259 13.770 46.932 -44.350 1.00 0.00 H ATOM 4051 HB VAL A 259 12.771 44.115 -44.852 1.00 0.00 H ATOM 4052 1HG1 VAL A 259 11.295 45.125 -46.486 1.00 0.00 H ATOM 4053 2HG1 VAL A 259 10.965 45.688 -44.845 1.00 0.00 H ATOM 4054 3HG1 VAL A 259 11.838 46.736 -45.970 1.00 0.00 H ATOM 4055 1HG2 VAL A 259 13.630 44.513 -47.128 1.00 0.00 H ATOM 4056 2HG2 VAL A 259 14.222 46.110 -46.613 1.00 0.00 H ATOM 4057 3HG2 VAL A 259 14.932 44.631 -45.920 1.00 0.00 H ATOM 4058 N SER A 260 12.026 47.255 -42.594 1.00 0.00 N ATOM 4059 CA SER A 260 11.139 47.554 -41.458 1.00 0.00 C ATOM 4060 C SER A 260 9.716 46.981 -41.531 1.00 0.00 C ATOM 4061 O SER A 260 9.191 46.476 -40.542 1.00 0.00 O ATOM 4062 CB SER A 260 11.026 49.054 -41.286 1.00 0.00 C ATOM 4063 OG SER A 260 10.363 49.636 -42.378 1.00 0.00 O ATOM 4064 H SER A 260 12.323 48.022 -43.179 1.00 0.00 H ATOM 4065 HA SER A 260 11.590 47.117 -40.565 1.00 0.00 H ATOM 4066 1HB SER A 260 10.482 49.274 -40.367 1.00 0.00 H ATOM 4067 2HB SER A 260 12.021 49.485 -41.190 1.00 0.00 H ATOM 4068 HG SER A 260 9.479 49.259 -42.382 1.00 0.00 H ATOM 4069 N SER A 261 9.344 46.493 -42.711 1.00 0.00 N ATOM 4070 CA SER A 261 7.987 45.957 -42.875 1.00 0.00 C ATOM 4071 C SER A 261 7.880 44.565 -42.236 1.00 0.00 C ATOM 4072 O SER A 261 6.782 44.028 -42.091 1.00 0.00 O ATOM 4073 CB SER A 261 7.603 45.871 -44.339 1.00 0.00 C ATOM 4074 OG SER A 261 8.358 44.919 -45.008 1.00 0.00 O ATOM 4075 H SER A 261 9.909 46.680 -43.526 1.00 0.00 H ATOM 4076 HA SER A 261 7.285 46.628 -42.380 1.00 0.00 H ATOM 4077 1HB SER A 261 6.546 45.619 -44.421 1.00 0.00 H ATOM 4078 2HB SER A 261 7.746 46.842 -44.809 1.00 0.00 H ATOM 4079 HG SER A 261 8.258 44.105 -44.509 1.00 0.00 H ATOM 4080 N TYR A 262 9.027 43.997 -41.873 1.00 0.00 N ATOM 4081 CA TYR A 262 9.138 42.669 -41.281 1.00 0.00 C ATOM 4082 C TYR A 262 9.419 42.729 -39.793 1.00 0.00 C ATOM 4083 O TYR A 262 9.549 41.697 -39.142 1.00 0.00 O ATOM 4084 CB TYR A 262 10.223 41.863 -41.978 1.00 0.00 C ATOM 4085 CG TYR A 262 9.955 41.563 -43.343 1.00 0.00 C ATOM 4086 CD1 TYR A 262 10.530 42.314 -44.313 1.00 0.00 C ATOM 4087 CD2 TYR A 262 9.146 40.551 -43.646 1.00 0.00 C ATOM 4088 CE1 TYR A 262 10.286 42.042 -45.620 1.00 0.00 C ATOM 4089 CE2 TYR A 262 8.883 40.257 -44.926 1.00 0.00 C ATOM 4090 CZ TYR A 262 9.451 40.999 -45.932 1.00 0.00 C ATOM 4091 OH TYR A 262 9.188 40.704 -47.236 1.00 0.00 O ATOM 4092 H TYR A 262 9.891 44.502 -42.025 1.00 0.00 H ATOM 4093 HA TYR A 262 8.177 42.164 -41.382 1.00 0.00 H ATOM 4094 1HB TYR A 262 11.159 42.411 -41.934 1.00 0.00 H ATOM 4095 2HB TYR A 262 10.371 40.924 -41.458 1.00 0.00 H ATOM 4096 HD1 TYR A 262 11.179 43.123 -44.037 1.00 0.00 H ATOM 4097 HD2 TYR A 262 8.700 39.971 -42.861 1.00 0.00 H ATOM 4098 HE1 TYR A 262 10.748 42.645 -46.400 1.00 0.00 H ATOM 4099 HE2 TYR A 262 8.237 39.451 -45.148 1.00 0.00 H ATOM 4100 HH TYR A 262 8.572 39.972 -47.279 1.00 0.00 H ATOM 4101 N ARG A 263 9.509 43.926 -39.248 1.00 0.00 N ATOM 4102 CA ARG A 263 9.906 44.075 -37.862 1.00 0.00 C ATOM 4103 C ARG A 263 9.148 43.189 -36.877 1.00 0.00 C ATOM 4104 O ARG A 263 9.755 42.321 -36.252 1.00 0.00 O ATOM 4105 CB ARG A 263 9.734 45.523 -37.434 1.00 0.00 C ATOM 4106 CG ARG A 263 10.102 45.813 -35.990 1.00 0.00 C ATOM 4107 CD ARG A 263 9.989 47.253 -35.675 1.00 0.00 C ATOM 4108 NE ARG A 263 8.620 47.730 -35.800 1.00 0.00 N ATOM 4109 CZ ARG A 263 8.257 49.028 -35.806 1.00 0.00 C ATOM 4110 NH1 ARG A 263 9.171 49.967 -35.693 1.00 0.00 N ATOM 4111 NH2 ARG A 263 6.984 49.357 -35.925 1.00 0.00 N ATOM 4112 H ARG A 263 9.277 44.747 -39.782 1.00 0.00 H ATOM 4113 HA ARG A 263 10.962 43.812 -37.790 1.00 0.00 H ATOM 4114 1HB ARG A 263 10.347 46.162 -38.064 1.00 0.00 H ATOM 4115 2HB ARG A 263 8.695 45.821 -37.575 1.00 0.00 H ATOM 4116 1HG ARG A 263 9.437 45.266 -35.330 1.00 0.00 H ATOM 4117 2HG ARG A 263 11.131 45.501 -35.808 1.00 0.00 H ATOM 4118 1HD ARG A 263 10.319 47.428 -34.651 1.00 0.00 H ATOM 4119 2HD ARG A 263 10.614 47.825 -36.360 1.00 0.00 H ATOM 4120 HE ARG A 263 7.888 47.038 -35.888 1.00 0.00 H ATOM 4121 1HH1 ARG A 263 10.146 49.715 -35.602 1.00 0.00 H ATOM 4122 2HH1 ARG A 263 8.900 50.939 -35.697 1.00 0.00 H ATOM 4123 1HH2 ARG A 263 6.281 48.635 -36.011 1.00 0.00 H ATOM 4124 2HH2 ARG A 263 6.711 50.329 -35.928 1.00 0.00 H ATOM 4125 N GLN A 264 7.825 43.305 -36.815 1.00 0.00 N ATOM 4126 CA GLN A 264 7.093 42.538 -35.814 1.00 0.00 C ATOM 4127 C GLN A 264 6.857 41.053 -36.163 1.00 0.00 C ATOM 4128 O GLN A 264 7.152 40.208 -35.333 1.00 0.00 O ATOM 4129 CB GLN A 264 5.729 43.179 -35.533 1.00 0.00 C ATOM 4130 CG GLN A 264 5.814 44.470 -34.769 1.00 0.00 C ATOM 4131 CD GLN A 264 6.427 44.276 -33.393 1.00 0.00 C ATOM 4132 OE1 GLN A 264 6.160 43.280 -32.715 1.00 0.00 O ATOM 4133 NE2 GLN A 264 7.252 45.225 -32.972 1.00 0.00 N ATOM 4134 H GLN A 264 7.348 43.990 -37.384 1.00 0.00 H ATOM 4135 HA GLN A 264 7.676 42.550 -34.896 1.00 0.00 H ATOM 4136 1HB GLN A 264 5.217 43.376 -36.439 1.00 0.00 H ATOM 4137 2HB GLN A 264 5.113 42.485 -34.962 1.00 0.00 H ATOM 4138 1HG GLN A 264 6.434 45.171 -35.330 1.00 0.00 H ATOM 4139 2HG GLN A 264 4.810 44.875 -34.647 1.00 0.00 H ATOM 4140 1HE2 GLN A 264 7.685 45.150 -32.073 1.00 0.00 H ATOM 4141 2HE2 GLN A 264 7.442 46.018 -33.553 1.00 0.00 H ATOM 4142 N PRO A 265 6.584 40.648 -37.422 1.00 0.00 N ATOM 4143 CA PRO A 265 6.496 39.250 -37.831 1.00 0.00 C ATOM 4144 C PRO A 265 7.752 38.466 -37.455 1.00 0.00 C ATOM 4145 O PRO A 265 7.658 37.342 -36.967 1.00 0.00 O ATOM 4146 CB PRO A 265 6.339 39.371 -39.353 1.00 0.00 C ATOM 4147 CG PRO A 265 5.573 40.640 -39.513 1.00 0.00 C ATOM 4148 CD PRO A 265 6.149 41.567 -38.488 1.00 0.00 C ATOM 4149 HA PRO A 265 5.605 38.794 -37.377 1.00 0.00 H ATOM 4150 1HB PRO A 265 7.326 39.396 -39.835 1.00 0.00 H ATOM 4151 2HB PRO A 265 5.813 38.491 -39.751 1.00 0.00 H ATOM 4152 1HG PRO A 265 5.680 41.032 -40.536 1.00 0.00 H ATOM 4153 2HG PRO A 265 4.503 40.456 -39.357 1.00 0.00 H ATOM 4154 1HD PRO A 265 6.969 42.081 -38.925 1.00 0.00 H ATOM 4155 2HD PRO A 265 5.399 42.231 -38.172 1.00 0.00 H ATOM 4156 N ILE A 266 8.903 39.136 -37.514 1.00 0.00 N ATOM 4157 CA ILE A 266 10.178 38.512 -37.179 1.00 0.00 C ATOM 4158 C ILE A 266 10.394 38.470 -35.686 1.00 0.00 C ATOM 4159 O ILE A 266 10.643 37.399 -35.136 1.00 0.00 O ATOM 4160 CB ILE A 266 11.315 39.266 -37.844 1.00 0.00 C ATOM 4161 CG1 ILE A 266 11.172 39.132 -39.308 1.00 0.00 C ATOM 4162 CG2 ILE A 266 12.625 38.763 -37.383 1.00 0.00 C ATOM 4163 CD1 ILE A 266 11.302 37.711 -39.772 1.00 0.00 C ATOM 4164 H ILE A 266 8.935 39.996 -38.047 1.00 0.00 H ATOM 4165 HA ILE A 266 10.176 37.491 -37.557 1.00 0.00 H ATOM 4166 HB ILE A 266 11.240 40.325 -37.597 1.00 0.00 H ATOM 4167 1HG1 ILE A 266 10.208 39.514 -39.608 1.00 0.00 H ATOM 4168 2HG1 ILE A 266 11.920 39.726 -39.779 1.00 0.00 H ATOM 4169 1HG2 ILE A 266 13.400 39.321 -37.876 1.00 0.00 H ATOM 4170 2HG2 ILE A 266 12.703 38.894 -36.307 1.00 0.00 H ATOM 4171 3HG2 ILE A 266 12.718 37.705 -37.628 1.00 0.00 H ATOM 4172 1HD1 ILE A 266 11.191 37.671 -40.844 1.00 0.00 H ATOM 4173 2HD1 ILE A 266 12.285 37.326 -39.495 1.00 0.00 H ATOM 4174 3HD1 ILE A 266 10.544 37.112 -39.314 1.00 0.00 H ATOM 4175 N ILE A 267 10.069 39.560 -34.997 1.00 0.00 N ATOM 4176 CA ILE A 267 10.248 39.561 -33.556 1.00 0.00 C ATOM 4177 C ILE A 267 9.381 38.471 -32.980 1.00 0.00 C ATOM 4178 O ILE A 267 9.830 37.676 -32.164 1.00 0.00 O ATOM 4179 CB ILE A 267 9.884 40.912 -32.933 1.00 0.00 C ATOM 4180 CG1 ILE A 267 10.914 41.962 -33.337 1.00 0.00 C ATOM 4181 CG2 ILE A 267 9.799 40.777 -31.423 1.00 0.00 C ATOM 4182 CD1 ILE A 267 10.466 43.378 -33.052 1.00 0.00 C ATOM 4183 H ILE A 267 9.985 40.443 -35.480 1.00 0.00 H ATOM 4184 HA ILE A 267 11.296 39.371 -33.329 1.00 0.00 H ATOM 4185 HB ILE A 267 8.921 41.243 -33.320 1.00 0.00 H ATOM 4186 1HG1 ILE A 267 11.843 41.774 -32.801 1.00 0.00 H ATOM 4187 2HG1 ILE A 267 11.119 41.871 -34.393 1.00 0.00 H ATOM 4188 1HG2 ILE A 267 9.542 41.742 -30.986 1.00 0.00 H ATOM 4189 2HG2 ILE A 267 9.043 40.056 -31.169 1.00 0.00 H ATOM 4190 3HG2 ILE A 267 10.761 40.449 -31.032 1.00 0.00 H ATOM 4191 1HD1 ILE A 267 11.243 44.075 -33.362 1.00 0.00 H ATOM 4192 2HD1 ILE A 267 9.553 43.585 -33.602 1.00 0.00 H ATOM 4193 3HD1 ILE A 267 10.282 43.494 -31.986 1.00 0.00 H ATOM 4194 N ILE A 268 8.154 38.405 -33.474 1.00 0.00 N ATOM 4195 CA ILE A 268 7.181 37.451 -33.008 1.00 0.00 C ATOM 4196 C ILE A 268 7.595 36.022 -33.285 1.00 0.00 C ATOM 4197 O ILE A 268 7.547 35.192 -32.388 1.00 0.00 O ATOM 4198 CB ILE A 268 5.805 37.715 -33.660 1.00 0.00 C ATOM 4199 CG1 ILE A 268 5.215 39.064 -33.162 1.00 0.00 C ATOM 4200 CG2 ILE A 268 4.863 36.575 -33.361 1.00 0.00 C ATOM 4201 CD1 ILE A 268 4.007 39.536 -33.966 1.00 0.00 C ATOM 4202 H ILE A 268 7.820 39.190 -34.008 1.00 0.00 H ATOM 4203 HA ILE A 268 7.076 37.570 -31.939 1.00 0.00 H ATOM 4204 HB ILE A 268 5.926 37.805 -34.735 1.00 0.00 H ATOM 4205 1HG1 ILE A 268 4.926 38.967 -32.142 1.00 0.00 H ATOM 4206 2HG1 ILE A 268 5.977 39.827 -33.212 1.00 0.00 H ATOM 4207 1HG2 ILE A 268 3.896 36.770 -33.824 1.00 0.00 H ATOM 4208 2HG2 ILE A 268 5.273 35.661 -33.756 1.00 0.00 H ATOM 4209 3HG2 ILE A 268 4.736 36.482 -32.297 1.00 0.00 H ATOM 4210 1HD1 ILE A 268 3.648 40.484 -33.562 1.00 0.00 H ATOM 4211 2HD1 ILE A 268 4.293 39.672 -35.010 1.00 0.00 H ATOM 4212 3HD1 ILE A 268 3.213 38.791 -33.901 1.00 0.00 H ATOM 4213 N SER A 269 8.036 35.731 -34.507 1.00 0.00 N ATOM 4214 CA SER A 269 8.449 34.370 -34.822 1.00 0.00 C ATOM 4215 C SER A 269 9.645 33.919 -34.003 1.00 0.00 C ATOM 4216 O SER A 269 9.629 32.824 -33.444 1.00 0.00 O ATOM 4217 CB SER A 269 8.789 34.257 -36.296 1.00 0.00 C ATOM 4218 OG SER A 269 9.928 35.008 -36.611 1.00 0.00 O ATOM 4219 H SER A 269 8.013 36.435 -35.230 1.00 0.00 H ATOM 4220 HA SER A 269 7.613 33.703 -34.613 1.00 0.00 H ATOM 4221 1HB SER A 269 8.959 33.211 -36.549 1.00 0.00 H ATOM 4222 2HB SER A 269 7.944 34.606 -36.891 1.00 0.00 H ATOM 4223 HG SER A 269 9.725 35.915 -36.364 1.00 0.00 H ATOM 4224 N ILE A 270 10.491 34.870 -33.620 1.00 0.00 N ATOM 4225 CA ILE A 270 11.677 34.501 -32.867 1.00 0.00 C ATOM 4226 C ILE A 270 11.288 34.183 -31.443 1.00 0.00 C ATOM 4227 O ILE A 270 11.536 33.086 -30.958 1.00 0.00 O ATOM 4228 CB ILE A 270 12.723 35.616 -32.892 1.00 0.00 C ATOM 4229 CG1 ILE A 270 13.250 35.768 -34.315 1.00 0.00 C ATOM 4230 CG2 ILE A 270 13.834 35.303 -31.914 1.00 0.00 C ATOM 4231 CD1 ILE A 270 14.056 36.997 -34.531 1.00 0.00 C ATOM 4232 H ILE A 270 10.478 35.760 -34.097 1.00 0.00 H ATOM 4233 HA ILE A 270 12.111 33.603 -33.309 1.00 0.00 H ATOM 4234 HB ILE A 270 12.256 36.560 -32.614 1.00 0.00 H ATOM 4235 1HG1 ILE A 270 13.866 34.901 -34.554 1.00 0.00 H ATOM 4236 2HG1 ILE A 270 12.408 35.783 -35.002 1.00 0.00 H ATOM 4237 1HG2 ILE A 270 14.576 36.099 -31.936 1.00 0.00 H ATOM 4238 2HG2 ILE A 270 13.417 35.223 -30.916 1.00 0.00 H ATOM 4239 3HG2 ILE A 270 14.308 34.360 -32.190 1.00 0.00 H ATOM 4240 1HD1 ILE A 270 14.386 37.023 -35.560 1.00 0.00 H ATOM 4241 2HD1 ILE A 270 13.443 37.874 -34.317 1.00 0.00 H ATOM 4242 3HD1 ILE A 270 14.919 36.989 -33.869 1.00 0.00 H ATOM 4243 N VAL A 271 10.530 35.090 -30.835 1.00 0.00 N ATOM 4244 CA VAL A 271 10.166 34.998 -29.433 1.00 0.00 C ATOM 4245 C VAL A 271 9.321 33.766 -29.158 1.00 0.00 C ATOM 4246 O VAL A 271 9.579 33.043 -28.199 1.00 0.00 O ATOM 4247 CB VAL A 271 9.394 36.261 -29.022 1.00 0.00 C ATOM 4248 CG1 VAL A 271 8.825 36.088 -27.700 1.00 0.00 C ATOM 4249 CG2 VAL A 271 10.333 37.452 -29.073 1.00 0.00 C ATOM 4250 H VAL A 271 10.315 35.945 -31.331 1.00 0.00 H ATOM 4251 HA VAL A 271 11.078 34.930 -28.841 1.00 0.00 H ATOM 4252 HB VAL A 271 8.561 36.420 -29.709 1.00 0.00 H ATOM 4253 1HG1 VAL A 271 8.288 36.971 -27.421 1.00 0.00 H ATOM 4254 2HG1 VAL A 271 8.143 35.238 -27.704 1.00 0.00 H ATOM 4255 3HG1 VAL A 271 9.617 35.915 -27.011 1.00 0.00 H ATOM 4256 1HG2 VAL A 271 9.796 38.350 -28.785 1.00 0.00 H ATOM 4257 2HG2 VAL A 271 11.162 37.289 -28.385 1.00 0.00 H ATOM 4258 3HG2 VAL A 271 10.715 37.573 -30.063 1.00 0.00 H ATOM 4259 N LEU A 272 8.388 33.464 -30.057 1.00 0.00 N ATOM 4260 CA LEU A 272 7.523 32.305 -29.911 1.00 0.00 C ATOM 4261 C LEU A 272 8.298 30.993 -29.970 1.00 0.00 C ATOM 4262 O LEU A 272 7.956 30.036 -29.274 1.00 0.00 O ATOM 4263 CB LEU A 272 6.447 32.314 -31.009 1.00 0.00 C ATOM 4264 CG LEU A 272 5.377 33.424 -30.941 1.00 0.00 C ATOM 4265 CD1 LEU A 272 4.533 33.348 -32.178 1.00 0.00 C ATOM 4266 CD2 LEU A 272 4.553 33.261 -29.712 1.00 0.00 C ATOM 4267 H LEU A 272 8.191 34.128 -30.789 1.00 0.00 H ATOM 4268 HA LEU A 272 7.028 32.369 -28.943 1.00 0.00 H ATOM 4269 1HB LEU A 272 6.941 32.408 -31.975 1.00 0.00 H ATOM 4270 2HB LEU A 272 5.922 31.369 -30.983 1.00 0.00 H ATOM 4271 HG LEU A 272 5.847 34.389 -30.919 1.00 0.00 H ATOM 4272 1HD1 LEU A 272 3.772 34.124 -32.147 1.00 0.00 H ATOM 4273 2HD1 LEU A 272 5.158 33.492 -33.055 1.00 0.00 H ATOM 4274 3HD1 LEU A 272 4.059 32.382 -32.227 1.00 0.00 H ATOM 4275 1HD2 LEU A 272 3.798 34.049 -29.670 1.00 0.00 H ATOM 4276 2HD2 LEU A 272 4.064 32.291 -29.737 1.00 0.00 H ATOM 4277 3HD2 LEU A 272 5.195 33.326 -28.833 1.00 0.00 H ATOM 4278 N GLN A 273 9.321 30.938 -30.820 1.00 0.00 N ATOM 4279 CA GLN A 273 10.149 29.749 -30.937 1.00 0.00 C ATOM 4280 C GLN A 273 11.068 29.643 -29.740 1.00 0.00 C ATOM 4281 O GLN A 273 11.193 28.572 -29.141 1.00 0.00 O ATOM 4282 CB GLN A 273 10.963 29.773 -32.219 1.00 0.00 C ATOM 4283 CG GLN A 273 10.132 29.685 -33.471 1.00 0.00 C ATOM 4284 CD GLN A 273 9.423 28.354 -33.610 1.00 0.00 C ATOM 4285 OE1 GLN A 273 9.992 27.297 -33.326 1.00 0.00 O ATOM 4286 NE2 GLN A 273 8.171 28.398 -34.050 1.00 0.00 N ATOM 4287 H GLN A 273 9.509 31.730 -31.419 1.00 0.00 H ATOM 4288 HA GLN A 273 9.503 28.871 -30.958 1.00 0.00 H ATOM 4289 1HB GLN A 273 11.546 30.694 -32.261 1.00 0.00 H ATOM 4290 2HB GLN A 273 11.667 28.939 -32.219 1.00 0.00 H ATOM 4291 1HG GLN A 273 9.387 30.461 -33.452 1.00 0.00 H ATOM 4292 2HG GLN A 273 10.774 29.813 -34.318 1.00 0.00 H ATOM 4293 1HE2 GLN A 273 7.651 27.552 -34.162 1.00 0.00 H ATOM 4294 2HE2 GLN A 273 7.748 29.277 -34.268 1.00 0.00 H ATOM 4295 N LEU A 274 11.492 30.805 -29.231 1.00 0.00 N ATOM 4296 CA LEU A 274 12.361 30.810 -28.072 1.00 0.00 C ATOM 4297 C LEU A 274 11.547 30.321 -26.889 1.00 0.00 C ATOM 4298 O LEU A 274 12.004 29.517 -26.093 1.00 0.00 O ATOM 4299 CB LEU A 274 12.924 32.213 -27.795 1.00 0.00 C ATOM 4300 CG LEU A 274 13.918 32.781 -28.809 1.00 0.00 C ATOM 4301 CD1 LEU A 274 14.258 34.201 -28.407 1.00 0.00 C ATOM 4302 CD2 LEU A 274 15.126 31.928 -28.856 1.00 0.00 C ATOM 4303 H LEU A 274 11.465 31.629 -29.814 1.00 0.00 H ATOM 4304 HA LEU A 274 13.203 30.142 -28.252 1.00 0.00 H ATOM 4305 1HB LEU A 274 12.092 32.915 -27.740 1.00 0.00 H ATOM 4306 2HB LEU A 274 13.423 32.202 -26.840 1.00 0.00 H ATOM 4307 HG LEU A 274 13.481 32.812 -29.779 1.00 0.00 H ATOM 4308 1HD1 LEU A 274 14.967 34.622 -29.119 1.00 0.00 H ATOM 4309 2HD1 LEU A 274 13.350 34.804 -28.401 1.00 0.00 H ATOM 4310 3HD1 LEU A 274 14.702 34.201 -27.412 1.00 0.00 H ATOM 4311 1HD2 LEU A 274 15.832 32.335 -29.580 1.00 0.00 H ATOM 4312 2HD2 LEU A 274 15.592 31.902 -27.871 1.00 0.00 H ATOM 4313 3HD2 LEU A 274 14.836 30.931 -29.149 1.00 0.00 H ATOM 4314 N SER A 275 10.273 30.730 -26.867 1.00 0.00 N ATOM 4315 CA SER A 275 9.341 30.394 -25.805 1.00 0.00 C ATOM 4316 C SER A 275 9.113 28.919 -25.694 1.00 0.00 C ATOM 4317 O SER A 275 9.432 28.297 -24.683 1.00 0.00 O ATOM 4318 CB SER A 275 8.015 31.090 -26.039 1.00 0.00 C ATOM 4319 OG SER A 275 7.107 30.791 -25.015 1.00 0.00 O ATOM 4320 H SER A 275 9.979 31.411 -27.551 1.00 0.00 H ATOM 4321 HA SER A 275 9.751 30.744 -24.869 1.00 0.00 H ATOM 4322 1HB SER A 275 8.166 32.148 -26.086 1.00 0.00 H ATOM 4323 2HB SER A 275 7.606 30.782 -26.990 1.00 0.00 H ATOM 4324 HG SER A 275 7.519 31.087 -24.200 1.00 0.00 H ATOM 4325 N GLN A 276 8.948 28.321 -26.861 1.00 0.00 N ATOM 4326 CA GLN A 276 8.703 26.905 -26.960 1.00 0.00 C ATOM 4327 C GLN A 276 9.813 26.084 -26.343 1.00 0.00 C ATOM 4328 O GLN A 276 9.564 25.166 -25.560 1.00 0.00 O ATOM 4329 CB GLN A 276 8.523 26.518 -28.429 1.00 0.00 C ATOM 4330 CG GLN A 276 8.136 25.097 -28.637 1.00 0.00 C ATOM 4331 CD GLN A 276 7.960 24.745 -30.082 1.00 0.00 C ATOM 4332 OE1 GLN A 276 8.931 24.606 -30.831 1.00 0.00 O ATOM 4333 NE2 GLN A 276 6.718 24.599 -30.484 1.00 0.00 N ATOM 4334 H GLN A 276 8.702 28.891 -27.661 1.00 0.00 H ATOM 4335 HA GLN A 276 7.783 26.680 -26.420 1.00 0.00 H ATOM 4336 1HB GLN A 276 7.754 27.148 -28.879 1.00 0.00 H ATOM 4337 2HB GLN A 276 9.450 26.699 -28.970 1.00 0.00 H ATOM 4338 1HG GLN A 276 8.917 24.455 -28.227 1.00 0.00 H ATOM 4339 2HG GLN A 276 7.196 24.914 -28.129 1.00 0.00 H ATOM 4340 1HE2 GLN A 276 6.504 24.369 -31.413 1.00 0.00 H ATOM 4341 2HE2 GLN A 276 5.960 24.721 -29.840 1.00 0.00 H ATOM 4342 N GLN A 277 11.042 26.499 -26.596 1.00 0.00 N ATOM 4343 CA GLN A 277 12.182 25.755 -26.116 1.00 0.00 C ATOM 4344 C GLN A 277 12.618 26.130 -24.718 1.00 0.00 C ATOM 4345 O GLN A 277 12.906 25.256 -23.899 1.00 0.00 O ATOM 4346 CB GLN A 277 13.343 25.927 -27.052 1.00 0.00 C ATOM 4347 CG GLN A 277 13.119 25.426 -28.413 1.00 0.00 C ATOM 4348 CD GLN A 277 12.733 24.003 -28.386 1.00 0.00 C ATOM 4349 OE1 GLN A 277 13.218 23.261 -27.523 1.00 0.00 O ATOM 4350 NE2 GLN A 277 11.867 23.601 -29.312 1.00 0.00 N ATOM 4351 H GLN A 277 11.180 27.180 -27.334 1.00 0.00 H ATOM 4352 HA GLN A 277 11.902 24.702 -26.064 1.00 0.00 H ATOM 4353 1HB GLN A 277 13.580 26.973 -27.117 1.00 0.00 H ATOM 4354 2HB GLN A 277 14.213 25.411 -26.649 1.00 0.00 H ATOM 4355 1HG GLN A 277 12.322 26.006 -28.875 1.00 0.00 H ATOM 4356 2HG GLN A 277 14.020 25.533 -28.973 1.00 0.00 H ATOM 4357 1HE2 GLN A 277 11.569 22.646 -29.341 1.00 0.00 H ATOM 4358 2HE2 GLN A 277 11.516 24.264 -29.980 1.00 0.00 H ATOM 4359 N LEU A 278 12.486 27.415 -24.391 1.00 0.00 N ATOM 4360 CA LEU A 278 12.894 27.935 -23.096 1.00 0.00 C ATOM 4361 C LEU A 278 11.812 27.711 -22.066 1.00 0.00 C ATOM 4362 O LEU A 278 12.026 27.954 -20.883 1.00 0.00 O ATOM 4363 CB LEU A 278 13.215 29.427 -23.189 1.00 0.00 C ATOM 4364 CG LEU A 278 14.418 29.788 -24.061 1.00 0.00 C ATOM 4365 CD1 LEU A 278 14.512 31.300 -24.162 1.00 0.00 C ATOM 4366 CD2 LEU A 278 15.671 29.192 -23.455 1.00 0.00 C ATOM 4367 H LEU A 278 12.241 28.077 -25.110 1.00 0.00 H ATOM 4368 HA LEU A 278 13.781 27.402 -22.768 1.00 0.00 H ATOM 4369 1HB LEU A 278 12.344 29.946 -23.590 1.00 0.00 H ATOM 4370 2HB LEU A 278 13.400 29.797 -22.218 1.00 0.00 H ATOM 4371 HG LEU A 278 14.287 29.399 -25.060 1.00 0.00 H ATOM 4372 1HD1 LEU A 278 15.366 31.571 -24.782 1.00 0.00 H ATOM 4373 2HD1 LEU A 278 13.603 31.685 -24.610 1.00 0.00 H ATOM 4374 3HD1 LEU A 278 14.638 31.723 -23.168 1.00 0.00 H ATOM 4375 1HD2 LEU A 278 16.532 29.447 -24.075 1.00 0.00 H ATOM 4376 2HD2 LEU A 278 15.815 29.591 -22.451 1.00 0.00 H ATOM 4377 3HD2 LEU A 278 15.570 28.109 -23.404 1.00 0.00 H ATOM 4378 N SER A 279 10.704 27.099 -22.494 1.00 0.00 N ATOM 4379 CA SER A 279 9.653 26.641 -21.591 1.00 0.00 C ATOM 4380 C SER A 279 10.112 25.555 -20.642 1.00 0.00 C ATOM 4381 O SER A 279 9.575 25.406 -19.548 1.00 0.00 O ATOM 4382 CB SER A 279 8.484 26.108 -22.365 1.00 0.00 C ATOM 4383 OG SER A 279 8.817 24.887 -23.012 1.00 0.00 O ATOM 4384 H SER A 279 10.507 27.094 -23.483 1.00 0.00 H ATOM 4385 HA SER A 279 9.319 27.493 -20.996 1.00 0.00 H ATOM 4386 1HB SER A 279 7.676 25.959 -21.689 1.00 0.00 H ATOM 4387 2HB SER A 279 8.167 26.835 -23.107 1.00 0.00 H ATOM 4388 HG SER A 279 9.047 25.108 -23.919 1.00 0.00 H ATOM 4389 N GLY A 280 11.188 24.884 -21.009 1.00 0.00 N ATOM 4390 CA GLY A 280 11.687 23.785 -20.230 1.00 0.00 C ATOM 4391 C GLY A 280 11.055 22.472 -20.625 1.00 0.00 C ATOM 4392 O GLY A 280 11.304 21.454 -19.986 1.00 0.00 O ATOM 4393 H GLY A 280 11.575 25.033 -21.932 1.00 0.00 H ATOM 4394 1HA GLY A 280 12.767 23.717 -20.356 1.00 0.00 H ATOM 4395 2HA GLY A 280 11.496 23.972 -19.181 1.00 0.00 H ATOM 4396 N ILE A 281 10.151 22.483 -21.607 1.00 0.00 N ATOM 4397 CA ILE A 281 9.529 21.219 -21.970 1.00 0.00 C ATOM 4398 C ILE A 281 10.538 20.164 -22.406 1.00 0.00 C ATOM 4399 O ILE A 281 10.351 18.978 -22.131 1.00 0.00 O ATOM 4400 CB ILE A 281 8.505 21.392 -23.091 1.00 0.00 C ATOM 4401 CG1 ILE A 281 7.699 20.105 -23.187 1.00 0.00 C ATOM 4402 CG2 ILE A 281 9.185 21.732 -24.426 1.00 0.00 C ATOM 4403 CD1 ILE A 281 6.884 19.793 -21.943 1.00 0.00 C ATOM 4404 H ILE A 281 9.914 23.335 -22.114 1.00 0.00 H ATOM 4405 HA ILE A 281 9.019 20.826 -21.103 1.00 0.00 H ATOM 4406 HB ILE A 281 7.820 22.201 -22.835 1.00 0.00 H ATOM 4407 1HG1 ILE A 281 7.036 20.174 -24.014 1.00 0.00 H ATOM 4408 2HG1 ILE A 281 8.379 19.282 -23.369 1.00 0.00 H ATOM 4409 1HG2 ILE A 281 8.459 21.845 -25.181 1.00 0.00 H ATOM 4410 2HG2 ILE A 281 9.744 22.663 -24.323 1.00 0.00 H ATOM 4411 3HG2 ILE A 281 9.851 20.957 -24.705 1.00 0.00 H ATOM 4412 1HD1 ILE A 281 6.338 18.860 -22.090 1.00 0.00 H ATOM 4413 2HD1 ILE A 281 7.550 19.690 -21.086 1.00 0.00 H ATOM 4414 3HD1 ILE A 281 6.179 20.597 -21.756 1.00 0.00 H ATOM 4415 N ASN A 282 11.615 20.585 -23.052 1.00 0.00 N ATOM 4416 CA ASN A 282 12.578 19.627 -23.511 1.00 0.00 C ATOM 4417 C ASN A 282 13.579 19.332 -22.410 1.00 0.00 C ATOM 4418 O ASN A 282 14.147 18.247 -22.365 1.00 0.00 O ATOM 4419 CB ASN A 282 13.271 20.125 -24.756 1.00 0.00 C ATOM 4420 CG ASN A 282 12.375 19.981 -25.980 1.00 0.00 C ATOM 4421 OD1 ASN A 282 11.460 19.163 -26.000 1.00 0.00 O ATOM 4422 ND2 ASN A 282 12.610 20.746 -26.995 1.00 0.00 N ATOM 4423 H ASN A 282 11.744 21.570 -23.233 1.00 0.00 H ATOM 4424 HA ASN A 282 12.056 18.714 -23.778 1.00 0.00 H ATOM 4425 1HB ASN A 282 13.548 21.173 -24.628 1.00 0.00 H ATOM 4426 2HB ASN A 282 14.159 19.577 -24.900 1.00 0.00 H ATOM 4427 1HD2 ASN A 282 12.041 20.677 -27.814 1.00 0.00 H ATOM 4428 2HD2 ASN A 282 13.352 21.404 -26.973 1.00 0.00 H ATOM 4429 N ALA A 283 13.555 20.134 -21.336 1.00 0.00 N ATOM 4430 CA ALA A 283 14.366 19.776 -20.176 1.00 0.00 C ATOM 4431 C ALA A 283 13.761 18.497 -19.634 1.00 0.00 C ATOM 4432 O ALA A 283 14.463 17.549 -19.317 1.00 0.00 O ATOM 4433 CB ALA A 283 14.382 20.861 -19.110 1.00 0.00 C ATOM 4434 H ALA A 283 13.085 21.027 -21.371 1.00 0.00 H ATOM 4435 HA ALA A 283 15.402 19.617 -20.473 1.00 0.00 H ATOM 4436 1HB ALA A 283 14.937 20.504 -18.251 1.00 0.00 H ATOM 4437 2HB ALA A 283 14.856 21.751 -19.503 1.00 0.00 H ATOM 4438 3HB ALA A 283 13.377 21.105 -18.807 1.00 0.00 H ATOM 4439 N VAL A 284 12.438 18.426 -19.697 1.00 0.00 N ATOM 4440 CA VAL A 284 11.694 17.288 -19.206 1.00 0.00 C ATOM 4441 C VAL A 284 11.819 16.096 -20.141 1.00 0.00 C ATOM 4442 O VAL A 284 12.287 15.030 -19.761 1.00 0.00 O ATOM 4443 CB VAL A 284 10.205 17.658 -19.045 1.00 0.00 C ATOM 4444 CG1 VAL A 284 9.400 16.420 -18.668 1.00 0.00 C ATOM 4445 CG2 VAL A 284 10.072 18.752 -17.991 1.00 0.00 C ATOM 4446 H VAL A 284 11.939 19.282 -19.903 1.00 0.00 H ATOM 4447 HA VAL A 284 12.091 17.010 -18.239 1.00 0.00 H ATOM 4448 HB VAL A 284 9.812 18.017 -19.991 1.00 0.00 H ATOM 4449 1HG1 VAL A 284 8.349 16.689 -18.558 1.00 0.00 H ATOM 4450 2HG1 VAL A 284 9.501 15.668 -19.452 1.00 0.00 H ATOM 4451 3HG1 VAL A 284 9.774 16.017 -17.726 1.00 0.00 H ATOM 4452 1HG2 VAL A 284 9.020 19.019 -17.875 1.00 0.00 H ATOM 4453 2HG2 VAL A 284 10.463 18.392 -17.041 1.00 0.00 H ATOM 4454 3HG2 VAL A 284 10.634 19.628 -18.305 1.00 0.00 H ATOM 4455 N PHE A 285 11.672 16.338 -21.431 1.00 0.00 N ATOM 4456 CA PHE A 285 11.760 15.244 -22.387 1.00 0.00 C ATOM 4457 C PHE A 285 13.155 14.591 -22.396 1.00 0.00 C ATOM 4458 O PHE A 285 13.271 13.378 -22.565 1.00 0.00 O ATOM 4459 CB PHE A 285 11.427 15.733 -23.781 1.00 0.00 C ATOM 4460 CG PHE A 285 10.006 16.120 -23.955 1.00 0.00 C ATOM 4461 CD1 PHE A 285 9.049 15.827 -23.003 1.00 0.00 C ATOM 4462 CD2 PHE A 285 9.638 16.785 -25.090 1.00 0.00 C ATOM 4463 CE1 PHE A 285 7.734 16.205 -23.203 1.00 0.00 C ATOM 4464 CE2 PHE A 285 8.344 17.167 -25.302 1.00 0.00 C ATOM 4465 CZ PHE A 285 7.385 16.879 -24.361 1.00 0.00 C ATOM 4466 H PHE A 285 11.339 17.247 -21.732 1.00 0.00 H ATOM 4467 HA PHE A 285 11.031 14.483 -22.104 1.00 0.00 H ATOM 4468 1HB PHE A 285 12.042 16.590 -24.020 1.00 0.00 H ATOM 4469 2HB PHE A 285 11.656 14.963 -24.486 1.00 0.00 H ATOM 4470 HD1 PHE A 285 9.342 15.296 -22.097 1.00 0.00 H ATOM 4471 HD2 PHE A 285 10.395 17.006 -25.823 1.00 0.00 H ATOM 4472 HE1 PHE A 285 6.978 15.973 -22.452 1.00 0.00 H ATOM 4473 HE2 PHE A 285 8.070 17.696 -26.214 1.00 0.00 H ATOM 4474 HZ PHE A 285 6.362 17.180 -24.533 1.00 0.00 H ATOM 4475 N TYR A 286 14.212 15.403 -22.231 1.00 0.00 N ATOM 4476 CA TYR A 286 15.586 14.899 -22.272 1.00 0.00 C ATOM 4477 C TYR A 286 16.123 14.527 -20.878 1.00 0.00 C ATOM 4478 O TYR A 286 16.936 13.613 -20.762 1.00 0.00 O ATOM 4479 CB TYR A 286 16.573 15.902 -22.931 1.00 0.00 C ATOM 4480 CG TYR A 286 16.380 16.207 -24.462 1.00 0.00 C ATOM 4481 CD1 TYR A 286 15.914 17.440 -24.879 1.00 0.00 C ATOM 4482 CD2 TYR A 286 16.670 15.252 -25.430 1.00 0.00 C ATOM 4483 CE1 TYR A 286 15.741 17.715 -26.226 1.00 0.00 C ATOM 4484 CE2 TYR A 286 16.492 15.541 -26.784 1.00 0.00 C ATOM 4485 CZ TYR A 286 16.026 16.780 -27.172 1.00 0.00 C ATOM 4486 OH TYR A 286 15.838 17.099 -28.509 1.00 0.00 O ATOM 4487 H TYR A 286 14.053 16.385 -22.072 1.00 0.00 H ATOM 4488 HA TYR A 286 15.591 13.974 -22.852 1.00 0.00 H ATOM 4489 1HB TYR A 286 16.503 16.861 -22.411 1.00 0.00 H ATOM 4490 2HB TYR A 286 17.582 15.527 -22.811 1.00 0.00 H ATOM 4491 HD1 TYR A 286 15.683 18.191 -24.163 1.00 0.00 H ATOM 4492 HD2 TYR A 286 17.032 14.287 -25.141 1.00 0.00 H ATOM 4493 HE1 TYR A 286 15.376 18.682 -26.547 1.00 0.00 H ATOM 4494 HE2 TYR A 286 16.721 14.788 -27.537 1.00 0.00 H ATOM 4495 HH TYR A 286 16.105 16.356 -29.053 1.00 0.00 H ATOM 4496 N TYR A 287 15.551 15.112 -19.811 1.00 0.00 N ATOM 4497 CA TYR A 287 16.079 14.868 -18.461 1.00 0.00 C ATOM 4498 C TYR A 287 15.049 14.547 -17.373 1.00 0.00 C ATOM 4499 O TYR A 287 15.389 14.662 -16.197 1.00 0.00 O ATOM 4500 CB TYR A 287 16.913 16.052 -17.976 1.00 0.00 C ATOM 4501 CG TYR A 287 18.075 16.327 -18.851 1.00 0.00 C ATOM 4502 CD1 TYR A 287 18.033 17.328 -19.799 1.00 0.00 C ATOM 4503 CD2 TYR A 287 19.206 15.564 -18.707 1.00 0.00 C ATOM 4504 CE1 TYR A 287 19.119 17.554 -20.588 1.00 0.00 C ATOM 4505 CE2 TYR A 287 20.281 15.796 -19.495 1.00 0.00 C ATOM 4506 CZ TYR A 287 20.246 16.778 -20.426 1.00 0.00 C ATOM 4507 OH TYR A 287 21.341 16.988 -21.204 1.00 0.00 O ATOM 4508 H TYR A 287 14.977 15.926 -19.952 1.00 0.00 H ATOM 4509 HA TYR A 287 16.716 13.984 -18.513 1.00 0.00 H ATOM 4510 1HB TYR A 287 16.301 16.943 -17.928 1.00 0.00 H ATOM 4511 2HB TYR A 287 17.274 15.857 -16.966 1.00 0.00 H ATOM 4512 HD1 TYR A 287 17.152 17.932 -19.922 1.00 0.00 H ATOM 4513 HD2 TYR A 287 19.239 14.772 -17.958 1.00 0.00 H ATOM 4514 HE1 TYR A 287 19.091 18.329 -21.323 1.00 0.00 H ATOM 4515 HE2 TYR A 287 21.168 15.200 -19.384 1.00 0.00 H ATOM 4516 HH TYR A 287 21.280 17.845 -21.621 1.00 0.00 H ATOM 4517 N SER A 288 13.843 14.073 -17.726 1.00 0.00 N ATOM 4518 CA SER A 288 12.864 13.720 -16.685 1.00 0.00 C ATOM 4519 C SER A 288 13.332 12.629 -15.731 1.00 0.00 C ATOM 4520 O SER A 288 13.073 12.709 -14.533 1.00 0.00 O ATOM 4521 CB SER A 288 11.531 13.267 -17.246 1.00 0.00 C ATOM 4522 OG SER A 288 11.651 12.051 -17.899 1.00 0.00 O ATOM 4523 H SER A 288 13.520 14.207 -18.670 1.00 0.00 H ATOM 4524 HA SER A 288 12.692 14.598 -16.081 1.00 0.00 H ATOM 4525 1HB SER A 288 10.807 13.176 -16.444 1.00 0.00 H ATOM 4526 2HB SER A 288 11.159 14.008 -17.930 1.00 0.00 H ATOM 4527 HG SER A 288 11.508 11.370 -17.248 1.00 0.00 H ATOM 4528 N THR A 289 14.302 11.814 -16.150 1.00 0.00 N ATOM 4529 CA THR A 289 14.803 10.792 -15.248 1.00 0.00 C ATOM 4530 C THR A 289 15.400 11.452 -14.019 1.00 0.00 C ATOM 4531 O THR A 289 15.007 11.162 -12.888 1.00 0.00 O ATOM 4532 CB THR A 289 15.860 9.913 -15.946 1.00 0.00 C ATOM 4533 OG1 THR A 289 15.267 9.251 -17.056 1.00 0.00 O ATOM 4534 CG2 THR A 289 16.413 8.884 -14.988 1.00 0.00 C ATOM 4535 H THR A 289 14.606 11.804 -17.119 1.00 0.00 H ATOM 4536 HA THR A 289 13.973 10.154 -14.942 1.00 0.00 H ATOM 4537 HB THR A 289 16.675 10.543 -16.305 1.00 0.00 H ATOM 4538 HG1 THR A 289 15.301 9.846 -17.811 1.00 0.00 H ATOM 4539 1HG2 THR A 289 17.159 8.274 -15.499 1.00 0.00 H ATOM 4540 2HG2 THR A 289 16.876 9.392 -14.142 1.00 0.00 H ATOM 4541 3HG2 THR A 289 15.606 8.247 -14.632 1.00 0.00 H ATOM 4542 N GLY A 290 16.268 12.433 -14.274 1.00 0.00 N ATOM 4543 CA GLY A 290 16.930 13.197 -13.234 1.00 0.00 C ATOM 4544 C GLY A 290 15.952 14.055 -12.448 1.00 0.00 C ATOM 4545 O GLY A 290 15.999 14.072 -11.221 1.00 0.00 O ATOM 4546 H GLY A 290 16.538 12.596 -15.233 1.00 0.00 H ATOM 4547 1HA GLY A 290 17.440 12.515 -12.554 1.00 0.00 H ATOM 4548 2HA GLY A 290 17.690 13.834 -13.684 1.00 0.00 H ATOM 4549 N ILE A 291 14.956 14.614 -13.141 1.00 0.00 N ATOM 4550 CA ILE A 291 14.021 15.526 -12.498 1.00 0.00 C ATOM 4551 C ILE A 291 13.171 14.804 -11.484 1.00 0.00 C ATOM 4552 O ILE A 291 12.998 15.279 -10.362 1.00 0.00 O ATOM 4553 CB ILE A 291 13.109 16.215 -13.515 1.00 0.00 C ATOM 4554 CG1 ILE A 291 13.956 17.150 -14.394 1.00 0.00 C ATOM 4555 CG2 ILE A 291 12.000 16.974 -12.794 1.00 0.00 C ATOM 4556 CD1 ILE A 291 13.260 17.625 -15.643 1.00 0.00 C ATOM 4557 H ILE A 291 15.026 14.631 -14.147 1.00 0.00 H ATOM 4558 HA ILE A 291 14.592 16.298 -11.985 1.00 0.00 H ATOM 4559 HB ILE A 291 12.671 15.476 -14.157 1.00 0.00 H ATOM 4560 1HG1 ILE A 291 14.238 18.014 -13.808 1.00 0.00 H ATOM 4561 2HG1 ILE A 291 14.865 16.633 -14.687 1.00 0.00 H ATOM 4562 1HG2 ILE A 291 11.358 17.460 -13.527 1.00 0.00 H ATOM 4563 2HG2 ILE A 291 11.410 16.279 -12.199 1.00 0.00 H ATOM 4564 3HG2 ILE A 291 12.440 17.727 -12.140 1.00 0.00 H ATOM 4565 1HD1 ILE A 291 13.925 18.280 -16.208 1.00 0.00 H ATOM 4566 2HD1 ILE A 291 12.996 16.775 -16.245 1.00 0.00 H ATOM 4567 3HD1 ILE A 291 12.363 18.171 -15.375 1.00 0.00 H ATOM 4568 N PHE A 292 12.706 13.619 -11.853 1.00 0.00 N ATOM 4569 CA PHE A 292 11.906 12.826 -10.950 1.00 0.00 C ATOM 4570 C PHE A 292 12.719 12.374 -9.745 1.00 0.00 C ATOM 4571 O PHE A 292 12.195 12.346 -8.628 1.00 0.00 O ATOM 4572 CB PHE A 292 11.332 11.603 -11.676 1.00 0.00 C ATOM 4573 CG PHE A 292 10.116 11.823 -12.546 1.00 0.00 C ATOM 4574 CD1 PHE A 292 10.179 11.622 -13.914 1.00 0.00 C ATOM 4575 CD2 PHE A 292 8.909 12.232 -11.999 1.00 0.00 C ATOM 4576 CE1 PHE A 292 9.070 11.823 -14.713 1.00 0.00 C ATOM 4577 CE2 PHE A 292 7.797 12.432 -12.802 1.00 0.00 C ATOM 4578 CZ PHE A 292 7.882 12.227 -14.158 1.00 0.00 C ATOM 4579 H PHE A 292 12.923 13.265 -12.771 1.00 0.00 H ATOM 4580 HA PHE A 292 11.073 13.437 -10.602 1.00 0.00 H ATOM 4581 1HB PHE A 292 12.102 11.175 -12.320 1.00 0.00 H ATOM 4582 2HB PHE A 292 11.066 10.877 -10.973 1.00 0.00 H ATOM 4583 HD1 PHE A 292 11.119 11.301 -14.363 1.00 0.00 H ATOM 4584 HD2 PHE A 292 8.842 12.396 -10.922 1.00 0.00 H ATOM 4585 HE1 PHE A 292 9.138 11.660 -15.781 1.00 0.00 H ATOM 4586 HE2 PHE A 292 6.856 12.752 -12.361 1.00 0.00 H ATOM 4587 HZ PHE A 292 7.009 12.385 -14.791 1.00 0.00 H ATOM 4588 N LYS A 293 14.017 12.095 -9.957 1.00 0.00 N ATOM 4589 CA LYS A 293 14.906 11.653 -8.880 1.00 0.00 C ATOM 4590 C LYS A 293 15.224 12.784 -7.921 1.00 0.00 C ATOM 4591 O LYS A 293 15.004 12.677 -6.713 1.00 0.00 O ATOM 4592 CB LYS A 293 16.199 11.083 -9.449 1.00 0.00 C ATOM 4593 CG LYS A 293 16.047 9.716 -10.095 1.00 0.00 C ATOM 4594 CD LYS A 293 17.387 9.205 -10.579 1.00 0.00 C ATOM 4595 CE LYS A 293 17.294 7.782 -11.089 1.00 0.00 C ATOM 4596 NZ LYS A 293 18.624 7.270 -11.506 1.00 0.00 N ATOM 4597 H LYS A 293 14.346 12.015 -10.912 1.00 0.00 H ATOM 4598 HA LYS A 293 14.415 10.881 -8.304 1.00 0.00 H ATOM 4599 1HB LYS A 293 16.598 11.765 -10.197 1.00 0.00 H ATOM 4600 2HB LYS A 293 16.939 10.998 -8.655 1.00 0.00 H ATOM 4601 1HG LYS A 293 15.632 9.012 -9.371 1.00 0.00 H ATOM 4602 2HG LYS A 293 15.366 9.783 -10.933 1.00 0.00 H ATOM 4603 1HD LYS A 293 17.748 9.847 -11.386 1.00 0.00 H ATOM 4604 2HD LYS A 293 18.106 9.238 -9.761 1.00 0.00 H ATOM 4605 1HE LYS A 293 16.895 7.147 -10.303 1.00 0.00 H ATOM 4606 2HE LYS A 293 16.616 7.751 -11.936 1.00 0.00 H ATOM 4607 1HZ LYS A 293 18.531 6.321 -11.841 1.00 0.00 H ATOM 4608 2HZ LYS A 293 18.994 7.853 -12.245 1.00 0.00 H ATOM 4609 3HZ LYS A 293 19.255 7.287 -10.718 1.00 0.00 H ATOM 4610 N ASP A 294 15.206 13.993 -8.480 1.00 0.00 N ATOM 4611 CA ASP A 294 15.395 15.194 -7.686 1.00 0.00 C ATOM 4612 C ASP A 294 14.174 15.410 -6.801 1.00 0.00 C ATOM 4613 O ASP A 294 14.288 15.865 -5.663 1.00 0.00 O ATOM 4614 CB ASP A 294 15.615 16.419 -8.580 1.00 0.00 C ATOM 4615 CG ASP A 294 17.006 16.461 -9.220 1.00 0.00 C ATOM 4616 OD1 ASP A 294 17.863 15.725 -8.787 1.00 0.00 O ATOM 4617 OD2 ASP A 294 17.195 17.229 -10.134 1.00 0.00 O ATOM 4618 H ASP A 294 15.346 14.059 -9.477 1.00 0.00 H ATOM 4619 HA ASP A 294 16.279 15.070 -7.061 1.00 0.00 H ATOM 4620 1HB ASP A 294 14.868 16.426 -9.374 1.00 0.00 H ATOM 4621 2HB ASP A 294 15.477 17.327 -7.993 1.00 0.00 H ATOM 4622 N ALA A 295 13.028 14.940 -7.288 1.00 0.00 N ATOM 4623 CA ALA A 295 11.795 14.963 -6.539 1.00 0.00 C ATOM 4624 C ALA A 295 11.590 13.841 -5.516 1.00 0.00 C ATOM 4625 O ALA A 295 10.569 13.848 -4.831 1.00 0.00 O ATOM 4626 CB ALA A 295 10.635 14.981 -7.524 1.00 0.00 C ATOM 4627 H ALA A 295 12.964 14.790 -8.286 1.00 0.00 H ATOM 4628 HA ALA A 295 11.813 15.876 -5.949 1.00 0.00 H ATOM 4629 1HB ALA A 295 9.714 15.096 -6.986 1.00 0.00 H ATOM 4630 2HB ALA A 295 10.757 15.810 -8.213 1.00 0.00 H ATOM 4631 3HB ALA A 295 10.613 14.054 -8.080 1.00 0.00 H ATOM 4632 N GLY A 296 12.529 12.908 -5.364 1.00 0.00 N ATOM 4633 CA GLY A 296 12.302 11.848 -4.375 1.00 0.00 C ATOM 4634 C GLY A 296 11.640 10.554 -4.852 1.00 0.00 C ATOM 4635 O GLY A 296 11.299 9.715 -4.019 1.00 0.00 O ATOM 4636 H GLY A 296 13.357 12.901 -5.947 1.00 0.00 H ATOM 4637 1HA GLY A 296 13.264 11.573 -3.944 1.00 0.00 H ATOM 4638 2HA GLY A 296 11.675 12.242 -3.581 1.00 0.00 H ATOM 4639 N VAL A 297 11.494 10.335 -6.154 1.00 0.00 N ATOM 4640 CA VAL A 297 10.824 9.104 -6.588 1.00 0.00 C ATOM 4641 C VAL A 297 11.557 7.812 -6.353 1.00 0.00 C ATOM 4642 O VAL A 297 12.786 7.768 -6.303 1.00 0.00 O ATOM 4643 CB VAL A 297 10.495 9.119 -8.050 1.00 0.00 C ATOM 4644 CG1 VAL A 297 9.617 10.316 -8.364 1.00 0.00 C ATOM 4645 CG2 VAL A 297 11.790 9.145 -8.754 1.00 0.00 C ATOM 4646 H VAL A 297 11.757 11.036 -6.843 1.00 0.00 H ATOM 4647 HA VAL A 297 9.895 9.026 -6.023 1.00 0.00 H ATOM 4648 HB VAL A 297 9.928 8.229 -8.305 1.00 0.00 H ATOM 4649 1HG1 VAL A 297 9.378 10.328 -9.419 1.00 0.00 H ATOM 4650 2HG1 VAL A 297 8.708 10.246 -7.789 1.00 0.00 H ATOM 4651 3HG1 VAL A 297 10.145 11.232 -8.105 1.00 0.00 H ATOM 4652 1HG2 VAL A 297 11.648 9.156 -9.791 1.00 0.00 H ATOM 4653 2HG2 VAL A 297 12.298 9.991 -8.471 1.00 0.00 H ATOM 4654 3HG2 VAL A 297 12.368 8.261 -8.488 1.00 0.00 H ATOM 4655 N GLN A 298 10.781 6.756 -6.224 1.00 0.00 N ATOM 4656 CA GLN A 298 11.319 5.419 -6.177 1.00 0.00 C ATOM 4657 C GLN A 298 11.858 5.187 -7.595 1.00 0.00 C ATOM 4658 O GLN A 298 11.116 5.330 -8.564 1.00 0.00 O ATOM 4659 CB GLN A 298 10.219 4.430 -5.781 1.00 0.00 C ATOM 4660 CG GLN A 298 9.146 4.225 -6.840 1.00 0.00 C ATOM 4661 CD GLN A 298 8.028 5.243 -6.732 1.00 0.00 C ATOM 4662 OE1 GLN A 298 8.254 6.401 -6.370 1.00 0.00 O ATOM 4663 NE2 GLN A 298 6.811 4.816 -7.047 1.00 0.00 N ATOM 4664 H GLN A 298 9.782 6.887 -6.143 1.00 0.00 H ATOM 4665 HA GLN A 298 12.118 5.365 -5.439 1.00 0.00 H ATOM 4666 1HB GLN A 298 10.661 3.460 -5.565 1.00 0.00 H ATOM 4667 2HB GLN A 298 9.729 4.776 -4.872 1.00 0.00 H ATOM 4668 1HG GLN A 298 9.599 4.320 -7.823 1.00 0.00 H ATOM 4669 2HG GLN A 298 8.717 3.231 -6.721 1.00 0.00 H ATOM 4670 1HE2 GLN A 298 6.032 5.443 -6.995 1.00 0.00 H ATOM 4671 2HE2 GLN A 298 6.671 3.869 -7.337 1.00 0.00 H ATOM 4672 N GLU A 299 12.949 4.442 -7.727 1.00 0.00 N ATOM 4673 CA GLU A 299 13.507 4.222 -9.062 1.00 0.00 C ATOM 4674 C GLU A 299 12.604 3.510 -10.103 1.00 0.00 C ATOM 4675 O GLU A 299 12.662 3.881 -11.276 1.00 0.00 O ATOM 4676 CB GLU A 299 14.818 3.423 -8.979 1.00 0.00 C ATOM 4677 CG GLU A 299 15.985 4.190 -8.395 1.00 0.00 C ATOM 4678 CD GLU A 299 17.222 3.343 -8.262 1.00 0.00 C ATOM 4679 OE1 GLU A 299 17.126 2.154 -8.445 1.00 0.00 O ATOM 4680 OE2 GLU A 299 18.263 3.887 -7.977 1.00 0.00 O ATOM 4681 H GLU A 299 13.467 4.151 -6.910 1.00 0.00 H ATOM 4682 HA GLU A 299 13.731 5.202 -9.484 1.00 0.00 H ATOM 4683 1HB GLU A 299 14.688 2.541 -8.379 1.00 0.00 H ATOM 4684 2HB GLU A 299 15.102 3.091 -9.978 1.00 0.00 H ATOM 4685 1HG GLU A 299 16.206 5.039 -9.036 1.00 0.00 H ATOM 4686 2HG GLU A 299 15.701 4.573 -7.416 1.00 0.00 H ATOM 4687 N PRO A 300 11.766 2.512 -9.752 1.00 0.00 N ATOM 4688 CA PRO A 300 10.884 1.768 -10.646 1.00 0.00 C ATOM 4689 C PRO A 300 9.868 2.579 -11.478 1.00 0.00 C ATOM 4690 O PRO A 300 9.267 2.016 -12.391 1.00 0.00 O ATOM 4691 CB PRO A 300 10.135 0.835 -9.683 1.00 0.00 C ATOM 4692 CG PRO A 300 11.081 0.651 -8.541 1.00 0.00 C ATOM 4693 CD PRO A 300 11.736 1.971 -8.362 1.00 0.00 C ATOM 4694 HA PRO A 300 11.514 1.204 -11.350 1.00 0.00 H ATOM 4695 1HB PRO A 300 9.183 1.296 -9.379 1.00 0.00 H ATOM 4696 2HB PRO A 300 9.890 -0.110 -10.190 1.00 0.00 H ATOM 4697 1HG PRO A 300 10.532 0.332 -7.643 1.00 0.00 H ATOM 4698 2HG PRO A 300 11.804 -0.145 -8.772 1.00 0.00 H ATOM 4699 1HD PRO A 300 11.130 2.543 -7.727 1.00 0.00 H ATOM 4700 2HD PRO A 300 12.720 1.814 -7.948 1.00 0.00 H ATOM 4701 N ILE A 301 9.585 3.838 -11.128 1.00 0.00 N ATOM 4702 CA ILE A 301 8.580 4.598 -11.887 1.00 0.00 C ATOM 4703 C ILE A 301 8.782 4.504 -13.413 1.00 0.00 C ATOM 4704 O ILE A 301 7.965 5.399 -13.268 1.00 0.00 O ATOM 4705 CB ILE A 301 8.587 6.076 -11.478 1.00 0.00 C ATOM 4706 CG1 ILE A 301 9.977 6.631 -11.750 1.00 0.00 C ATOM 4707 CG2 ILE A 301 8.198 6.240 -10.036 1.00 0.00 C ATOM 4708 CD1 ILE A 301 10.048 8.098 -11.737 1.00 0.00 C ATOM 4709 H ILE A 301 10.131 4.304 -10.412 1.00 0.00 H ATOM 4710 HA ILE A 301 7.598 4.196 -11.644 1.00 0.00 H ATOM 4711 HB ILE A 301 7.898 6.625 -12.074 1.00 0.00 H ATOM 4712 1HG1 ILE A 301 10.663 6.244 -11.001 1.00 0.00 H ATOM 4713 2HG1 ILE A 301 10.310 6.278 -12.726 1.00 0.00 H ATOM 4714 1HG2 ILE A 301 8.212 7.296 -9.775 1.00 0.00 H ATOM 4715 2HG2 ILE A 301 7.198 5.843 -9.882 1.00 0.00 H ATOM 4716 3HG2 ILE A 301 8.891 5.712 -9.420 1.00 0.00 H ATOM 4717 1HD1 ILE A 301 11.071 8.414 -11.940 1.00 0.00 H ATOM 4718 2HD1 ILE A 301 9.407 8.493 -12.476 1.00 0.00 H ATOM 4719 3HD1 ILE A 301 9.747 8.455 -10.775 1.00 0.00 H ATOM 4720 N TYR A 302 8.337 4.501 -14.700 1.00 0.00 N ATOM 4721 CA TYR A 302 6.952 4.656 -15.244 1.00 0.00 C ATOM 4722 C TYR A 302 6.253 6.049 -15.269 1.00 0.00 C ATOM 4723 O TYR A 302 5.306 6.224 -16.039 1.00 0.00 O ATOM 4724 CB TYR A 302 5.954 3.723 -14.534 1.00 0.00 C ATOM 4725 CG TYR A 302 6.197 2.256 -14.781 1.00 0.00 C ATOM 4726 CD1 TYR A 302 6.673 1.442 -13.769 1.00 0.00 C ATOM 4727 CD2 TYR A 302 5.939 1.725 -16.035 1.00 0.00 C ATOM 4728 CE1 TYR A 302 6.892 0.096 -14.011 1.00 0.00 C ATOM 4729 CE2 TYR A 302 6.156 0.387 -16.277 1.00 0.00 C ATOM 4730 CZ TYR A 302 6.630 -0.429 -15.272 1.00 0.00 C ATOM 4731 OH TYR A 302 6.845 -1.764 -15.518 1.00 0.00 O ATOM 4732 H TYR A 302 9.000 4.151 -15.376 1.00 0.00 H ATOM 4733 HA TYR A 302 7.002 4.382 -16.299 1.00 0.00 H ATOM 4734 1HB TYR A 302 5.988 3.885 -13.461 1.00 0.00 H ATOM 4735 2HB TYR A 302 4.943 3.958 -14.863 1.00 0.00 H ATOM 4736 HD1 TYR A 302 6.876 1.860 -12.784 1.00 0.00 H ATOM 4737 HD2 TYR A 302 5.564 2.368 -16.832 1.00 0.00 H ATOM 4738 HE1 TYR A 302 7.267 -0.547 -13.214 1.00 0.00 H ATOM 4739 HE2 TYR A 302 5.953 -0.025 -17.260 1.00 0.00 H ATOM 4740 HH TYR A 302 6.611 -1.963 -16.427 1.00 0.00 H ATOM 4741 N ALA A 303 6.681 7.012 -14.448 1.00 0.00 N ATOM 4742 CA ALA A 303 6.113 8.365 -14.450 1.00 0.00 C ATOM 4743 C ALA A 303 6.462 9.109 -15.729 1.00 0.00 C ATOM 4744 O ALA A 303 5.633 9.847 -16.255 1.00 0.00 O ATOM 4745 CB ALA A 303 6.579 9.169 -13.246 1.00 0.00 C ATOM 4746 H ALA A 303 7.371 6.782 -13.750 1.00 0.00 H ATOM 4747 HA ALA A 303 5.027 8.280 -14.404 1.00 0.00 H ATOM 4748 1HB ALA A 303 6.138 10.165 -13.276 1.00 0.00 H ATOM 4749 2HB ALA A 303 6.272 8.667 -12.329 1.00 0.00 H ATOM 4750 3HB ALA A 303 7.638 9.248 -13.270 1.00 0.00 H ATOM 4751 N THR A 304 7.658 8.855 -16.255 1.00 0.00 N ATOM 4752 CA THR A 304 8.061 9.412 -17.538 1.00 0.00 C ATOM 4753 C THR A 304 7.198 8.890 -18.667 1.00 0.00 C ATOM 4754 O THR A 304 6.841 9.644 -19.568 1.00 0.00 O ATOM 4755 CB THR A 304 9.531 9.108 -17.845 1.00 0.00 C ATOM 4756 OG1 THR A 304 10.370 9.725 -16.862 1.00 0.00 O ATOM 4757 CG2 THR A 304 9.890 9.625 -19.199 1.00 0.00 C ATOM 4758 H THR A 304 8.324 8.309 -15.725 1.00 0.00 H ATOM 4759 HA THR A 304 7.967 10.495 -17.487 1.00 0.00 H ATOM 4760 HB THR A 304 9.689 8.030 -17.813 1.00 0.00 H ATOM 4761 HG1 THR A 304 10.747 10.511 -17.228 1.00 0.00 H ATOM 4762 1HG2 THR A 304 10.936 9.405 -19.409 1.00 0.00 H ATOM 4763 2HG2 THR A 304 9.265 9.148 -19.938 1.00 0.00 H ATOM 4764 3HG2 THR A 304 9.735 10.698 -19.232 1.00 0.00 H ATOM 4765 N ILE A 305 6.895 7.595 -18.639 1.00 0.00 N ATOM 4766 CA ILE A 305 6.041 7.017 -19.665 1.00 0.00 C ATOM 4767 C ILE A 305 4.688 7.677 -19.583 1.00 0.00 C ATOM 4768 O ILE A 305 4.220 8.258 -20.559 1.00 0.00 O ATOM 4769 CB ILE A 305 5.896 5.507 -19.507 1.00 0.00 C ATOM 4770 CG1 ILE A 305 7.187 4.858 -19.782 1.00 0.00 C ATOM 4771 CG2 ILE A 305 4.804 4.990 -20.435 1.00 0.00 C ATOM 4772 CD1 ILE A 305 7.224 3.438 -19.396 1.00 0.00 C ATOM 4773 H ILE A 305 7.279 7.007 -17.914 1.00 0.00 H ATOM 4774 HA ILE A 305 6.477 7.199 -20.640 1.00 0.00 H ATOM 4775 HB ILE A 305 5.630 5.274 -18.478 1.00 0.00 H ATOM 4776 1HG1 ILE A 305 7.397 4.939 -20.839 1.00 0.00 H ATOM 4777 2HG1 ILE A 305 7.974 5.386 -19.240 1.00 0.00 H ATOM 4778 1HG2 ILE A 305 4.707 3.913 -20.317 1.00 0.00 H ATOM 4779 2HG2 ILE A 305 3.858 5.469 -20.187 1.00 0.00 H ATOM 4780 3HG2 ILE A 305 5.068 5.220 -21.464 1.00 0.00 H ATOM 4781 1HD1 ILE A 305 8.189 3.041 -19.627 1.00 0.00 H ATOM 4782 2HD1 ILE A 305 7.033 3.350 -18.327 1.00 0.00 H ATOM 4783 3HD1 ILE A 305 6.461 2.891 -19.947 1.00 0.00 H ATOM 4784 N GLY A 306 4.242 7.865 -18.341 1.00 0.00 N ATOM 4785 CA GLY A 306 2.972 8.516 -18.075 1.00 0.00 C ATOM 4786 C GLY A 306 2.966 9.934 -18.633 1.00 0.00 C ATOM 4787 O GLY A 306 2.021 10.327 -19.302 1.00 0.00 O ATOM 4788 H GLY A 306 4.634 7.286 -17.606 1.00 0.00 H ATOM 4789 1HA GLY A 306 2.164 7.937 -18.525 1.00 0.00 H ATOM 4790 2HA GLY A 306 2.790 8.538 -17.003 1.00 0.00 H ATOM 4791 N ALA A 307 4.113 10.611 -18.557 1.00 0.00 N ATOM 4792 CA ALA A 307 4.209 11.976 -19.059 1.00 0.00 C ATOM 4793 C ALA A 307 3.955 11.972 -20.564 1.00 0.00 C ATOM 4794 O ALA A 307 3.180 12.780 -21.067 1.00 0.00 O ATOM 4795 CB ALA A 307 5.576 12.572 -18.739 1.00 0.00 C ATOM 4796 H ALA A 307 4.803 10.299 -17.887 1.00 0.00 H ATOM 4797 HA ALA A 307 3.456 12.591 -18.581 1.00 0.00 H ATOM 4798 1HB ALA A 307 5.637 13.580 -19.150 1.00 0.00 H ATOM 4799 2HB ALA A 307 5.711 12.610 -17.657 1.00 0.00 H ATOM 4800 3HB ALA A 307 6.354 11.959 -19.177 1.00 0.00 H ATOM 4801 N GLY A 308 4.431 10.915 -21.231 1.00 0.00 N ATOM 4802 CA GLY A 308 4.276 10.781 -22.679 1.00 0.00 C ATOM 4803 C GLY A 308 2.848 10.365 -23.036 1.00 0.00 C ATOM 4804 O GLY A 308 2.345 10.708 -24.104 1.00 0.00 O ATOM 4805 H GLY A 308 5.104 10.320 -20.760 1.00 0.00 H ATOM 4806 1HA GLY A 308 4.519 11.727 -23.162 1.00 0.00 H ATOM 4807 2HA GLY A 308 4.977 10.044 -23.061 1.00 0.00 H ATOM 4808 N VAL A 309 2.167 9.717 -22.086 1.00 0.00 N ATOM 4809 CA VAL A 309 0.788 9.281 -22.299 1.00 0.00 C ATOM 4810 C VAL A 309 -0.116 10.492 -22.249 1.00 0.00 C ATOM 4811 O VAL A 309 -0.890 10.745 -23.168 1.00 0.00 O ATOM 4812 CB VAL A 309 0.337 8.261 -21.237 1.00 0.00 C ATOM 4813 CG1 VAL A 309 -1.138 7.984 -21.398 1.00 0.00 C ATOM 4814 CG2 VAL A 309 1.151 6.996 -21.366 1.00 0.00 C ATOM 4815 H VAL A 309 2.693 9.307 -21.326 1.00 0.00 H ATOM 4816 HA VAL A 309 0.710 8.807 -23.275 1.00 0.00 H ATOM 4817 HB VAL A 309 0.480 8.676 -20.250 1.00 0.00 H ATOM 4818 1HG1 VAL A 309 -1.456 7.263 -20.645 1.00 0.00 H ATOM 4819 2HG1 VAL A 309 -1.696 8.911 -21.271 1.00 0.00 H ATOM 4820 3HG1 VAL A 309 -1.326 7.579 -22.391 1.00 0.00 H ATOM 4821 1HG2 VAL A 309 0.831 6.278 -20.614 1.00 0.00 H ATOM 4822 2HG2 VAL A 309 1.006 6.571 -22.355 1.00 0.00 H ATOM 4823 3HG2 VAL A 309 2.193 7.223 -21.223 1.00 0.00 H ATOM 4824 N VAL A 310 0.170 11.342 -21.275 1.00 0.00 N ATOM 4825 CA VAL A 310 -0.550 12.582 -21.055 1.00 0.00 C ATOM 4826 C VAL A 310 -0.307 13.515 -22.222 1.00 0.00 C ATOM 4827 O VAL A 310 -1.246 14.093 -22.770 1.00 0.00 O ATOM 4828 CB VAL A 310 -0.072 13.225 -19.736 1.00 0.00 C ATOM 4829 CG1 VAL A 310 -0.631 14.605 -19.591 1.00 0.00 C ATOM 4830 CG2 VAL A 310 -0.497 12.328 -18.586 1.00 0.00 C ATOM 4831 H VAL A 310 0.725 10.988 -20.512 1.00 0.00 H ATOM 4832 HA VAL A 310 -1.611 12.366 -20.957 1.00 0.00 H ATOM 4833 HB VAL A 310 1.005 13.327 -19.745 1.00 0.00 H ATOM 4834 1HG1 VAL A 310 -0.282 15.045 -18.653 1.00 0.00 H ATOM 4835 2HG1 VAL A 310 -0.297 15.221 -20.426 1.00 0.00 H ATOM 4836 3HG1 VAL A 310 -1.714 14.545 -19.587 1.00 0.00 H ATOM 4837 1HG2 VAL A 310 -0.172 12.756 -17.649 1.00 0.00 H ATOM 4838 2HG2 VAL A 310 -1.581 12.230 -18.584 1.00 0.00 H ATOM 4839 3HG2 VAL A 310 -0.050 11.352 -18.703 1.00 0.00 H ATOM 4840 N ASN A 311 0.945 13.565 -22.663 1.00 0.00 N ATOM 4841 CA ASN A 311 1.332 14.394 -23.785 1.00 0.00 C ATOM 4842 C ASN A 311 0.487 13.998 -24.994 1.00 0.00 C ATOM 4843 O ASN A 311 -0.209 14.832 -25.570 1.00 0.00 O ATOM 4844 CB ASN A 311 2.807 14.275 -24.083 1.00 0.00 C ATOM 4845 CG ASN A 311 3.229 15.287 -25.077 1.00 0.00 C ATOM 4846 OD1 ASN A 311 2.824 15.251 -26.236 1.00 0.00 O ATOM 4847 ND2 ASN A 311 4.041 16.206 -24.662 1.00 0.00 N ATOM 4848 H ASN A 311 1.673 13.201 -22.067 1.00 0.00 H ATOM 4849 HA ASN A 311 1.132 15.439 -23.539 1.00 0.00 H ATOM 4850 1HB ASN A 311 3.380 14.405 -23.168 1.00 0.00 H ATOM 4851 2HB ASN A 311 3.028 13.285 -24.460 1.00 0.00 H ATOM 4852 1HD2 ASN A 311 4.351 16.909 -25.301 1.00 0.00 H ATOM 4853 2HD2 ASN A 311 4.352 16.211 -23.712 1.00 0.00 H ATOM 4854 N THR A 312 0.427 12.675 -25.241 1.00 0.00 N ATOM 4855 CA THR A 312 -0.302 12.093 -26.371 1.00 0.00 C ATOM 4856 C THR A 312 -1.780 12.418 -26.296 1.00 0.00 C ATOM 4857 O THR A 312 -2.352 12.916 -27.261 1.00 0.00 O ATOM 4858 CB THR A 312 -0.124 10.561 -26.428 1.00 0.00 C ATOM 4859 OG1 THR A 312 1.262 10.238 -26.572 1.00 0.00 O ATOM 4860 CG2 THR A 312 -0.895 9.984 -27.594 1.00 0.00 C ATOM 4861 H THR A 312 1.102 12.086 -24.776 1.00 0.00 H ATOM 4862 HA THR A 312 0.081 12.492 -27.298 1.00 0.00 H ATOM 4863 HB THR A 312 -0.487 10.121 -25.504 1.00 0.00 H ATOM 4864 HG1 THR A 312 1.725 10.445 -25.756 1.00 0.00 H ATOM 4865 1HG2 THR A 312 -0.760 8.904 -27.621 1.00 0.00 H ATOM 4866 2HG2 THR A 312 -1.955 10.216 -27.480 1.00 0.00 H ATOM 4867 3HG2 THR A 312 -0.527 10.419 -28.518 1.00 0.00 H ATOM 4868 N ILE A 313 -2.352 12.318 -25.100 1.00 0.00 N ATOM 4869 CA ILE A 313 -3.773 12.576 -24.927 1.00 0.00 C ATOM 4870 C ILE A 313 -4.126 14.001 -25.276 1.00 0.00 C ATOM 4871 O ILE A 313 -4.942 14.236 -26.165 1.00 0.00 O ATOM 4872 CB ILE A 313 -4.213 12.286 -23.483 1.00 0.00 C ATOM 4873 CG1 ILE A 313 -4.150 10.779 -23.220 1.00 0.00 C ATOM 4874 CG2 ILE A 313 -5.616 12.831 -23.244 1.00 0.00 C ATOM 4875 CD1 ILE A 313 -4.256 10.411 -21.759 1.00 0.00 C ATOM 4876 H ILE A 313 -1.834 11.886 -24.347 1.00 0.00 H ATOM 4877 HA ILE A 313 -4.326 11.911 -25.589 1.00 0.00 H ATOM 4878 HB ILE A 313 -3.525 12.761 -22.791 1.00 0.00 H ATOM 4879 1HG1 ILE A 313 -4.960 10.292 -23.761 1.00 0.00 H ATOM 4880 2HG1 ILE A 313 -3.213 10.391 -23.605 1.00 0.00 H ATOM 4881 1HG2 ILE A 313 -5.917 12.620 -22.219 1.00 0.00 H ATOM 4882 2HG2 ILE A 313 -5.622 13.908 -23.409 1.00 0.00 H ATOM 4883 3HG2 ILE A 313 -6.313 12.355 -23.932 1.00 0.00 H ATOM 4884 1HD1 ILE A 313 -4.203 9.327 -21.653 1.00 0.00 H ATOM 4885 2HD1 ILE A 313 -3.439 10.867 -21.209 1.00 0.00 H ATOM 4886 3HD1 ILE A 313 -5.204 10.768 -21.363 1.00 0.00 H ATOM 4887 N PHE A 314 -3.334 14.930 -24.773 1.00 0.00 N ATOM 4888 CA PHE A 314 -3.595 16.337 -24.982 1.00 0.00 C ATOM 4889 C PHE A 314 -3.191 16.786 -26.366 1.00 0.00 C ATOM 4890 O PHE A 314 -3.682 17.803 -26.846 1.00 0.00 O ATOM 4891 CB PHE A 314 -2.858 17.172 -23.954 1.00 0.00 C ATOM 4892 CG PHE A 314 -3.597 17.215 -22.670 1.00 0.00 C ATOM 4893 CD1 PHE A 314 -3.342 16.332 -21.652 1.00 0.00 C ATOM 4894 CD2 PHE A 314 -4.577 18.177 -22.492 1.00 0.00 C ATOM 4895 CE1 PHE A 314 -4.060 16.412 -20.468 1.00 0.00 C ATOM 4896 CE2 PHE A 314 -5.286 18.256 -21.321 1.00 0.00 C ATOM 4897 CZ PHE A 314 -5.027 17.371 -20.306 1.00 0.00 C ATOM 4898 H PHE A 314 -2.680 14.659 -24.051 1.00 0.00 H ATOM 4899 HA PHE A 314 -4.665 16.507 -24.861 1.00 0.00 H ATOM 4900 1HB PHE A 314 -1.862 16.755 -23.787 1.00 0.00 H ATOM 4901 2HB PHE A 314 -2.726 18.187 -24.331 1.00 0.00 H ATOM 4902 HD1 PHE A 314 -2.573 15.574 -21.785 1.00 0.00 H ATOM 4903 HD2 PHE A 314 -4.781 18.879 -23.301 1.00 0.00 H ATOM 4904 HE1 PHE A 314 -3.863 15.719 -19.663 1.00 0.00 H ATOM 4905 HE2 PHE A 314 -6.054 19.019 -21.195 1.00 0.00 H ATOM 4906 HZ PHE A 314 -5.588 17.429 -19.375 1.00 0.00 H ATOM 4907 N THR A 315 -2.268 16.069 -26.995 1.00 0.00 N ATOM 4908 CA THR A 315 -1.878 16.397 -28.353 1.00 0.00 C ATOM 4909 C THR A 315 -3.076 16.124 -29.267 1.00 0.00 C ATOM 4910 O THR A 315 -3.587 17.034 -29.921 1.00 0.00 O ATOM 4911 CB THR A 315 -0.660 15.589 -28.800 1.00 0.00 C ATOM 4912 OG1 THR A 315 0.437 15.870 -27.927 1.00 0.00 O ATOM 4913 CG2 THR A 315 -0.296 15.955 -30.210 1.00 0.00 C ATOM 4914 H THR A 315 -1.734 15.384 -26.480 1.00 0.00 H ATOM 4915 HA THR A 315 -1.619 17.454 -28.402 1.00 0.00 H ATOM 4916 HB THR A 315 -0.890 14.528 -28.747 1.00 0.00 H ATOM 4917 HG1 THR A 315 0.191 15.654 -27.024 1.00 0.00 H ATOM 4918 1HG2 THR A 315 0.554 15.386 -30.511 1.00 0.00 H ATOM 4919 2HG2 THR A 315 -1.134 15.738 -30.873 1.00 0.00 H ATOM 4920 3HG2 THR A 315 -0.061 17.016 -30.263 1.00 0.00 H ATOM 4921 N VAL A 316 -3.764 15.011 -28.975 1.00 0.00 N ATOM 4922 CA VAL A 316 -4.952 14.633 -29.735 1.00 0.00 C ATOM 4923 C VAL A 316 -6.033 15.685 -29.522 1.00 0.00 C ATOM 4924 O VAL A 316 -6.611 16.199 -30.475 1.00 0.00 O ATOM 4925 CB VAL A 316 -5.484 13.255 -29.307 1.00 0.00 C ATOM 4926 CG1 VAL A 316 -6.831 13.009 -29.955 1.00 0.00 C ATOM 4927 CG2 VAL A 316 -4.491 12.190 -29.684 1.00 0.00 C ATOM 4928 H VAL A 316 -3.283 14.282 -28.468 1.00 0.00 H ATOM 4929 HA VAL A 316 -4.688 14.560 -30.791 1.00 0.00 H ATOM 4930 HB VAL A 316 -5.636 13.243 -28.233 1.00 0.00 H ATOM 4931 1HG1 VAL A 316 -7.208 12.034 -29.651 1.00 0.00 H ATOM 4932 2HG1 VAL A 316 -7.533 13.784 -29.640 1.00 0.00 H ATOM 4933 3HG1 VAL A 316 -6.723 13.035 -31.039 1.00 0.00 H ATOM 4934 1HG2 VAL A 316 -4.868 11.217 -29.381 1.00 0.00 H ATOM 4935 2HG2 VAL A 316 -4.342 12.204 -30.756 1.00 0.00 H ATOM 4936 3HG2 VAL A 316 -3.558 12.377 -29.194 1.00 0.00 H ATOM 4937 N VAL A 317 -6.140 16.154 -28.280 1.00 0.00 N ATOM 4938 CA VAL A 317 -7.110 17.179 -27.926 1.00 0.00 C ATOM 4939 C VAL A 317 -6.875 18.453 -28.715 1.00 0.00 C ATOM 4940 O VAL A 317 -7.818 19.036 -29.266 1.00 0.00 O ATOM 4941 CB VAL A 317 -7.044 17.501 -26.421 1.00 0.00 C ATOM 4942 CG1 VAL A 317 -7.882 18.733 -26.121 1.00 0.00 C ATOM 4943 CG2 VAL A 317 -7.523 16.300 -25.628 1.00 0.00 C ATOM 4944 H VAL A 317 -5.768 15.581 -27.532 1.00 0.00 H ATOM 4945 HA VAL A 317 -8.107 16.810 -28.168 1.00 0.00 H ATOM 4946 HB VAL A 317 -6.024 17.734 -26.145 1.00 0.00 H ATOM 4947 1HG1 VAL A 317 -7.832 18.956 -25.055 1.00 0.00 H ATOM 4948 2HG1 VAL A 317 -7.497 19.582 -26.689 1.00 0.00 H ATOM 4949 3HG1 VAL A 317 -8.918 18.547 -26.403 1.00 0.00 H ATOM 4950 1HG2 VAL A 317 -7.477 16.527 -24.563 1.00 0.00 H ATOM 4951 2HG2 VAL A 317 -8.551 16.067 -25.905 1.00 0.00 H ATOM 4952 3HG2 VAL A 317 -6.897 15.456 -25.839 1.00 0.00 H ATOM 4953 N SER A 318 -5.596 18.824 -28.838 1.00 0.00 N ATOM 4954 CA SER A 318 -5.182 20.037 -29.516 1.00 0.00 C ATOM 4955 C SER A 318 -5.542 20.011 -30.992 1.00 0.00 C ATOM 4956 O SER A 318 -5.818 21.039 -31.591 1.00 0.00 O ATOM 4957 CB SER A 318 -3.687 20.267 -29.383 1.00 0.00 C ATOM 4958 OG SER A 318 -2.973 19.422 -30.230 1.00 0.00 O ATOM 4959 H SER A 318 -4.896 18.305 -28.331 1.00 0.00 H ATOM 4960 HA SER A 318 -5.695 20.862 -29.054 1.00 0.00 H ATOM 4961 1HB SER A 318 -3.453 21.304 -29.619 1.00 0.00 H ATOM 4962 2HB SER A 318 -3.383 20.091 -28.351 1.00 0.00 H ATOM 4963 HG SER A 318 -3.321 18.540 -30.079 1.00 0.00 H ATOM 4964 N LEU A 319 -5.777 18.814 -31.528 1.00 0.00 N ATOM 4965 CA LEU A 319 -6.160 18.677 -32.923 1.00 0.00 C ATOM 4966 C LEU A 319 -7.433 19.436 -33.239 1.00 0.00 C ATOM 4967 O LEU A 319 -7.654 19.846 -34.379 1.00 0.00 O ATOM 4968 CB LEU A 319 -6.358 17.193 -33.286 1.00 0.00 C ATOM 4969 CG LEU A 319 -6.573 16.869 -34.780 1.00 0.00 C ATOM 4970 CD1 LEU A 319 -6.078 15.455 -35.053 1.00 0.00 C ATOM 4971 CD2 LEU A 319 -8.029 17.016 -35.121 1.00 0.00 C ATOM 4972 H LEU A 319 -5.520 17.984 -31.007 1.00 0.00 H ATOM 4973 HA LEU A 319 -5.369 19.082 -33.520 1.00 0.00 H ATOM 4974 1HB LEU A 319 -5.480 16.637 -32.958 1.00 0.00 H ATOM 4975 2HB LEU A 319 -7.221 16.820 -32.748 1.00 0.00 H ATOM 4976 HG LEU A 319 -6.005 17.536 -35.387 1.00 0.00 H ATOM 4977 1HD1 LEU A 319 -6.225 15.216 -36.107 1.00 0.00 H ATOM 4978 2HD1 LEU A 319 -5.015 15.388 -34.811 1.00 0.00 H ATOM 4979 3HD1 LEU A 319 -6.637 14.749 -34.438 1.00 0.00 H ATOM 4980 1HD2 LEU A 319 -8.181 16.788 -36.174 1.00 0.00 H ATOM 4981 2HD2 LEU A 319 -8.602 16.337 -34.519 1.00 0.00 H ATOM 4982 3HD2 LEU A 319 -8.350 18.035 -34.922 1.00 0.00 H ATOM 4983 N PHE A 320 -8.285 19.597 -32.246 1.00 0.00 N ATOM 4984 CA PHE A 320 -9.545 20.259 -32.430 1.00 0.00 C ATOM 4985 C PHE A 320 -9.500 21.643 -31.816 1.00 0.00 C ATOM 4986 O PHE A 320 -9.960 22.619 -32.413 1.00 0.00 O ATOM 4987 CB PHE A 320 -10.646 19.426 -31.794 1.00 0.00 C ATOM 4988 CG PHE A 320 -10.737 18.033 -32.311 1.00 0.00 C ATOM 4989 CD1 PHE A 320 -10.028 17.019 -31.677 1.00 0.00 C ATOM 4990 CD2 PHE A 320 -11.512 17.718 -33.411 1.00 0.00 C ATOM 4991 CE1 PHE A 320 -10.092 15.719 -32.130 1.00 0.00 C ATOM 4992 CE2 PHE A 320 -11.582 16.416 -33.871 1.00 0.00 C ATOM 4993 CZ PHE A 320 -10.870 15.414 -33.230 1.00 0.00 C ATOM 4994 H PHE A 320 -8.082 19.177 -31.348 1.00 0.00 H ATOM 4995 HA PHE A 320 -9.744 20.356 -33.497 1.00 0.00 H ATOM 4996 1HB PHE A 320 -10.488 19.373 -30.718 1.00 0.00 H ATOM 4997 2HB PHE A 320 -11.596 19.906 -31.961 1.00 0.00 H ATOM 4998 HD1 PHE A 320 -9.415 17.262 -30.807 1.00 0.00 H ATOM 4999 HD2 PHE A 320 -12.070 18.509 -33.913 1.00 0.00 H ATOM 5000 HE1 PHE A 320 -9.529 14.936 -31.621 1.00 0.00 H ATOM 5001 HE2 PHE A 320 -12.195 16.177 -34.739 1.00 0.00 H ATOM 5002 HZ PHE A 320 -10.923 14.389 -33.593 1.00 0.00 H ATOM 5003 N LEU A 321 -8.812 21.720 -30.682 1.00 0.00 N ATOM 5004 CA LEU A 321 -8.733 22.901 -29.843 1.00 0.00 C ATOM 5005 C LEU A 321 -8.045 24.091 -30.502 1.00 0.00 C ATOM 5006 O LEU A 321 -8.509 25.226 -30.393 1.00 0.00 O ATOM 5007 CB LEU A 321 -7.996 22.537 -28.555 1.00 0.00 C ATOM 5008 CG LEU A 321 -8.059 23.516 -27.437 1.00 0.00 C ATOM 5009 CD1 LEU A 321 -9.499 23.732 -27.051 1.00 0.00 C ATOM 5010 CD2 LEU A 321 -7.239 22.977 -26.278 1.00 0.00 C ATOM 5011 H LEU A 321 -8.414 20.859 -30.317 1.00 0.00 H ATOM 5012 HA LEU A 321 -9.749 23.198 -29.592 1.00 0.00 H ATOM 5013 1HB LEU A 321 -8.400 21.599 -28.179 1.00 0.00 H ATOM 5014 2HB LEU A 321 -6.979 22.394 -28.787 1.00 0.00 H ATOM 5015 HG LEU A 321 -7.661 24.456 -27.755 1.00 0.00 H ATOM 5016 1HD1 LEU A 321 -9.549 24.447 -26.232 1.00 0.00 H ATOM 5017 2HD1 LEU A 321 -10.050 24.119 -27.908 1.00 0.00 H ATOM 5018 3HD1 LEU A 321 -9.935 22.786 -26.733 1.00 0.00 H ATOM 5019 1HD2 LEU A 321 -7.275 23.684 -25.447 1.00 0.00 H ATOM 5020 2HD2 LEU A 321 -7.649 22.020 -25.956 1.00 0.00 H ATOM 5021 3HD2 LEU A 321 -6.211 22.843 -26.597 1.00 0.00 H ATOM 5022 N VAL A 322 -6.995 23.826 -31.296 1.00 0.00 N ATOM 5023 CA VAL A 322 -6.285 24.891 -32.021 1.00 0.00 C ATOM 5024 C VAL A 322 -7.141 25.622 -33.063 1.00 0.00 C ATOM 5025 O VAL A 322 -6.734 26.671 -33.560 1.00 0.00 O ATOM 5026 CB VAL A 322 -5.045 24.326 -32.748 1.00 0.00 C ATOM 5027 CG1 VAL A 322 -4.082 23.701 -31.734 1.00 0.00 C ATOM 5028 CG2 VAL A 322 -5.482 23.314 -33.781 1.00 0.00 C ATOM 5029 H VAL A 322 -6.699 22.867 -31.424 1.00 0.00 H ATOM 5030 HA VAL A 322 -5.979 25.640 -31.311 1.00 0.00 H ATOM 5031 HB VAL A 322 -4.511 25.134 -33.238 1.00 0.00 H ATOM 5032 1HG1 VAL A 322 -3.211 23.306 -32.257 1.00 0.00 H ATOM 5033 2HG1 VAL A 322 -3.762 24.457 -31.019 1.00 0.00 H ATOM 5034 3HG1 VAL A 322 -4.567 22.910 -31.215 1.00 0.00 H ATOM 5035 1HG2 VAL A 322 -4.616 22.917 -34.292 1.00 0.00 H ATOM 5036 2HG2 VAL A 322 -6.011 22.507 -33.304 1.00 0.00 H ATOM 5037 3HG2 VAL A 322 -6.120 23.785 -34.483 1.00 0.00 H ATOM 5038 N GLU A 323 -8.289 25.061 -33.431 1.00 0.00 N ATOM 5039 CA GLU A 323 -9.214 25.740 -34.321 1.00 0.00 C ATOM 5040 C GLU A 323 -10.360 26.374 -33.538 1.00 0.00 C ATOM 5041 O GLU A 323 -10.818 27.468 -33.862 1.00 0.00 O ATOM 5042 CB GLU A 323 -9.795 24.791 -35.378 1.00 0.00 C ATOM 5043 CG GLU A 323 -8.773 24.163 -36.298 1.00 0.00 C ATOM 5044 CD GLU A 323 -7.988 25.199 -37.087 1.00 0.00 C ATOM 5045 OE1 GLU A 323 -8.603 26.017 -37.729 1.00 0.00 O ATOM 5046 OE2 GLU A 323 -6.783 25.166 -37.045 1.00 0.00 O ATOM 5047 H GLU A 323 -8.585 24.196 -33.002 1.00 0.00 H ATOM 5048 HA GLU A 323 -8.670 26.512 -34.863 1.00 0.00 H ATOM 5049 1HB GLU A 323 -10.336 23.984 -34.882 1.00 0.00 H ATOM 5050 2HB GLU A 323 -10.509 25.333 -35.997 1.00 0.00 H ATOM 5051 1HG GLU A 323 -8.097 23.583 -35.719 1.00 0.00 H ATOM 5052 2HG GLU A 323 -9.284 23.491 -36.987 1.00 0.00 H ATOM 5053 N ARG A 324 -10.801 25.691 -32.492 1.00 0.00 N ATOM 5054 CA ARG A 324 -11.977 26.098 -31.739 1.00 0.00 C ATOM 5055 C ARG A 324 -11.756 27.205 -30.702 1.00 0.00 C ATOM 5056 O ARG A 324 -12.609 28.080 -30.542 1.00 0.00 O ATOM 5057 CB ARG A 324 -12.562 24.892 -31.024 1.00 0.00 C ATOM 5058 CG ARG A 324 -13.159 23.834 -31.940 1.00 0.00 C ATOM 5059 CD ARG A 324 -13.577 22.624 -31.186 1.00 0.00 C ATOM 5060 NE ARG A 324 -14.124 21.598 -32.066 1.00 0.00 N ATOM 5061 CZ ARG A 324 -14.429 20.343 -31.683 1.00 0.00 C ATOM 5062 NH1 ARG A 324 -14.236 19.969 -30.437 1.00 0.00 N ATOM 5063 NH2 ARG A 324 -14.920 19.485 -32.561 1.00 0.00 N ATOM 5064 H ARG A 324 -10.381 24.790 -32.294 1.00 0.00 H ATOM 5065 HA ARG A 324 -12.704 26.488 -32.452 1.00 0.00 H ATOM 5066 1HB ARG A 324 -11.789 24.416 -30.429 1.00 0.00 H ATOM 5067 2HB ARG A 324 -13.346 25.218 -30.342 1.00 0.00 H ATOM 5068 1HG ARG A 324 -14.034 24.241 -32.445 1.00 0.00 H ATOM 5069 2HG ARG A 324 -12.418 23.536 -32.681 1.00 0.00 H ATOM 5070 1HD ARG A 324 -12.714 22.204 -30.665 1.00 0.00 H ATOM 5071 2HD ARG A 324 -14.343 22.894 -30.461 1.00 0.00 H ATOM 5072 HE ARG A 324 -14.285 21.846 -33.033 1.00 0.00 H ATOM 5073 1HH1 ARG A 324 -13.861 20.625 -29.766 1.00 0.00 H ATOM 5074 2HH1 ARG A 324 -14.465 19.029 -30.150 1.00 0.00 H ATOM 5075 1HH2 ARG A 324 -15.067 19.772 -33.519 1.00 0.00 H ATOM 5076 2HH2 ARG A 324 -15.148 18.545 -32.274 1.00 0.00 H ATOM 5077 N ALA A 325 -10.654 27.136 -29.955 1.00 0.00 N ATOM 5078 CA ALA A 325 -10.415 28.071 -28.848 1.00 0.00 C ATOM 5079 C ALA A 325 -9.740 29.395 -29.240 1.00 0.00 C ATOM 5080 O ALA A 325 -9.915 30.398 -28.547 1.00 0.00 O ATOM 5081 CB ALA A 325 -9.603 27.393 -27.777 1.00 0.00 C ATOM 5082 H ALA A 325 -9.935 26.471 -30.205 1.00 0.00 H ATOM 5083 HA ALA A 325 -11.392 28.347 -28.452 1.00 0.00 H ATOM 5084 1HB ALA A 325 -9.486 28.061 -26.923 1.00 0.00 H ATOM 5085 2HB ALA A 325 -10.113 26.493 -27.463 1.00 0.00 H ATOM 5086 3HB ALA A 325 -8.652 27.152 -28.177 1.00 0.00 H ATOM 5087 N GLY A 326 -8.957 29.402 -30.317 1.00 0.00 N ATOM 5088 CA GLY A 326 -8.165 30.589 -30.671 1.00 0.00 C ATOM 5089 C GLY A 326 -6.674 30.390 -30.394 1.00 0.00 C ATOM 5090 O GLY A 326 -6.279 29.972 -29.308 1.00 0.00 O ATOM 5091 H GLY A 326 -8.895 28.573 -30.890 1.00 0.00 H ATOM 5092 1HA GLY A 326 -8.303 30.820 -31.723 1.00 0.00 H ATOM 5093 2HA GLY A 326 -8.521 31.449 -30.105 1.00 0.00 H ATOM 5094 N ARG A 327 -5.856 30.695 -31.406 1.00 0.00 N ATOM 5095 CA ARG A 327 -4.419 30.445 -31.357 1.00 0.00 C ATOM 5096 C ARG A 327 -3.719 31.243 -30.261 1.00 0.00 C ATOM 5097 O ARG A 327 -3.018 30.674 -29.421 1.00 0.00 O ATOM 5098 CB ARG A 327 -3.819 30.791 -32.713 1.00 0.00 C ATOM 5099 CG ARG A 327 -4.451 30.044 -33.875 1.00 0.00 C ATOM 5100 CD ARG A 327 -4.015 28.649 -33.925 1.00 0.00 C ATOM 5101 NE ARG A 327 -4.650 27.914 -35.002 1.00 0.00 N ATOM 5102 CZ ARG A 327 -4.322 28.021 -36.290 1.00 0.00 C ATOM 5103 NH1 ARG A 327 -3.361 28.839 -36.651 1.00 0.00 N ATOM 5104 NH2 ARG A 327 -4.968 27.302 -37.201 1.00 0.00 N ATOM 5105 H ARG A 327 -6.247 31.108 -32.241 1.00 0.00 H ATOM 5106 HA ARG A 327 -4.262 29.389 -31.129 1.00 0.00 H ATOM 5107 1HB ARG A 327 -3.928 31.861 -32.900 1.00 0.00 H ATOM 5108 2HB ARG A 327 -2.751 30.567 -32.708 1.00 0.00 H ATOM 5109 1HG ARG A 327 -5.538 30.060 -33.769 1.00 0.00 H ATOM 5110 2HG ARG A 327 -4.168 30.527 -34.814 1.00 0.00 H ATOM 5111 1HD ARG A 327 -2.937 28.611 -34.081 1.00 0.00 H ATOM 5112 2HD ARG A 327 -4.263 28.165 -32.991 1.00 0.00 H ATOM 5113 HE ARG A 327 -5.397 27.275 -34.757 1.00 0.00 H ATOM 5114 1HH1 ARG A 327 -2.873 29.383 -35.954 1.00 0.00 H ATOM 5115 2HH1 ARG A 327 -3.109 28.923 -37.625 1.00 0.00 H ATOM 5116 1HH2 ARG A 327 -5.719 26.664 -36.914 1.00 0.00 H ATOM 5117 2HH2 ARG A 327 -4.721 27.381 -38.175 1.00 0.00 H ATOM 5118 N ARG A 328 -4.061 32.527 -30.171 1.00 0.00 N ATOM 5119 CA ARG A 328 -3.493 33.422 -29.168 1.00 0.00 C ATOM 5120 C ARG A 328 -3.853 32.971 -27.775 1.00 0.00 C ATOM 5121 O ARG A 328 -2.998 32.876 -26.891 1.00 0.00 O ATOM 5122 CB ARG A 328 -3.985 34.842 -29.370 1.00 0.00 C ATOM 5123 CG ARG A 328 -3.539 35.844 -28.319 1.00 0.00 C ATOM 5124 CD ARG A 328 -4.037 37.201 -28.638 1.00 0.00 C ATOM 5125 NE ARG A 328 -3.742 38.161 -27.588 1.00 0.00 N ATOM 5126 CZ ARG A 328 -4.593 38.487 -26.604 1.00 0.00 C ATOM 5127 NH1 ARG A 328 -5.781 37.924 -26.549 1.00 0.00 N ATOM 5128 NH2 ARG A 328 -4.252 39.359 -25.699 1.00 0.00 N ATOM 5129 H ARG A 328 -4.645 32.924 -30.892 1.00 0.00 H ATOM 5130 HA ARG A 328 -2.406 33.409 -29.263 1.00 0.00 H ATOM 5131 1HB ARG A 328 -3.647 35.208 -30.325 1.00 0.00 H ATOM 5132 2HB ARG A 328 -5.075 34.850 -29.383 1.00 0.00 H ATOM 5133 1HG ARG A 328 -3.929 35.548 -27.344 1.00 0.00 H ATOM 5134 2HG ARG A 328 -2.448 35.871 -28.281 1.00 0.00 H ATOM 5135 1HD ARG A 328 -3.573 37.548 -29.548 1.00 0.00 H ATOM 5136 2HD ARG A 328 -5.117 37.169 -28.769 1.00 0.00 H ATOM 5137 HE ARG A 328 -2.835 38.612 -27.603 1.00 0.00 H ATOM 5138 1HH1 ARG A 328 -6.051 37.246 -27.248 1.00 0.00 H ATOM 5139 2HH1 ARG A 328 -6.421 38.168 -25.808 1.00 0.00 H ATOM 5140 1HH2 ARG A 328 -3.342 39.799 -25.730 1.00 0.00 H ATOM 5141 2HH2 ARG A 328 -4.897 39.599 -24.962 1.00 0.00 H ATOM 5142 N THR A 329 -5.119 32.623 -27.621 1.00 0.00 N ATOM 5143 CA THR A 329 -5.680 32.203 -26.357 1.00 0.00 C ATOM 5144 C THR A 329 -5.019 30.969 -25.791 1.00 0.00 C ATOM 5145 O THR A 329 -4.581 30.973 -24.642 1.00 0.00 O ATOM 5146 CB THR A 329 -7.191 31.941 -26.526 1.00 0.00 C ATOM 5147 OG1 THR A 329 -7.850 33.168 -26.875 1.00 0.00 O ATOM 5148 CG2 THR A 329 -7.794 31.399 -25.249 1.00 0.00 C ATOM 5149 H THR A 329 -5.741 32.722 -28.410 1.00 0.00 H ATOM 5150 HA THR A 329 -5.549 33.016 -25.642 1.00 0.00 H ATOM 5151 HB THR A 329 -7.342 31.215 -27.328 1.00 0.00 H ATOM 5152 HG1 THR A 329 -7.605 33.419 -27.770 1.00 0.00 H ATOM 5153 1HG2 THR A 329 -8.858 31.223 -25.396 1.00 0.00 H ATOM 5154 2HG2 THR A 329 -7.302 30.465 -24.990 1.00 0.00 H ATOM 5155 3HG2 THR A 329 -7.654 32.120 -24.445 1.00 0.00 H ATOM 5156 N LEU A 330 -4.840 29.963 -26.632 1.00 0.00 N ATOM 5157 CA LEU A 330 -4.205 28.733 -26.203 1.00 0.00 C ATOM 5158 C LEU A 330 -2.738 28.901 -25.864 1.00 0.00 C ATOM 5159 O LEU A 330 -2.268 28.341 -24.876 1.00 0.00 O ATOM 5160 CB LEU A 330 -4.359 27.701 -27.288 1.00 0.00 C ATOM 5161 CG LEU A 330 -5.756 27.281 -27.535 1.00 0.00 C ATOM 5162 CD1 LEU A 330 -5.768 26.391 -28.707 1.00 0.00 C ATOM 5163 CD2 LEU A 330 -6.302 26.590 -26.299 1.00 0.00 C ATOM 5164 H LEU A 330 -5.227 30.009 -27.568 1.00 0.00 H ATOM 5165 HA LEU A 330 -4.724 28.378 -25.317 1.00 0.00 H ATOM 5166 1HB LEU A 330 -3.951 28.108 -28.216 1.00 0.00 H ATOM 5167 2HB LEU A 330 -3.781 26.826 -27.018 1.00 0.00 H ATOM 5168 HG LEU A 330 -6.367 28.152 -27.761 1.00 0.00 H ATOM 5169 1HD1 LEU A 330 -6.768 26.076 -28.903 1.00 0.00 H ATOM 5170 2HD1 LEU A 330 -5.380 26.928 -29.570 1.00 0.00 H ATOM 5171 3HD1 LEU A 330 -5.145 25.517 -28.508 1.00 0.00 H ATOM 5172 1HD2 LEU A 330 -7.323 26.282 -26.473 1.00 0.00 H ATOM 5173 2HD2 LEU A 330 -5.709 25.734 -26.077 1.00 0.00 H ATOM 5174 3HD2 LEU A 330 -6.274 27.278 -25.456 1.00 0.00 H ATOM 5175 N HIS A 331 -2.053 29.793 -26.593 1.00 0.00 N ATOM 5176 CA HIS A 331 -0.629 29.976 -26.354 1.00 0.00 C ATOM 5177 C HIS A 331 -0.455 30.582 -24.970 1.00 0.00 C ATOM 5178 O HIS A 331 0.375 30.124 -24.179 1.00 0.00 O ATOM 5179 CB HIS A 331 0.007 30.874 -27.420 1.00 0.00 C ATOM 5180 CG HIS A 331 1.495 30.813 -27.400 1.00 0.00 C ATOM 5181 ND1 HIS A 331 2.299 31.763 -26.817 1.00 0.00 N ATOM 5182 CD2 HIS A 331 2.326 29.878 -27.914 1.00 0.00 C ATOM 5183 CE1 HIS A 331 3.559 31.409 -26.976 1.00 0.00 C ATOM 5184 NE2 HIS A 331 3.598 30.272 -27.637 1.00 0.00 N ATOM 5185 H HIS A 331 -2.446 30.141 -27.459 1.00 0.00 H ATOM 5186 HA HIS A 331 -0.109 29.033 -26.385 1.00 0.00 H ATOM 5187 1HB HIS A 331 -0.345 30.573 -28.408 1.00 0.00 H ATOM 5188 2HB HIS A 331 -0.305 31.905 -27.261 1.00 0.00 H ATOM 5189 HD2 HIS A 331 2.032 28.977 -28.449 1.00 0.00 H ATOM 5190 HE1 HIS A 331 4.427 31.963 -26.620 1.00 0.00 H ATOM 5191 HE2 HIS A 331 4.433 29.768 -27.900 1.00 0.00 H ATOM 5192 N MET A 332 -1.338 31.526 -24.647 1.00 0.00 N ATOM 5193 CA MET A 332 -1.346 32.199 -23.358 1.00 0.00 C ATOM 5194 C MET A 332 -1.638 31.232 -22.218 1.00 0.00 C ATOM 5195 O MET A 332 -0.869 31.149 -21.261 1.00 0.00 O ATOM 5196 CB MET A 332 -2.374 33.323 -23.372 1.00 0.00 C ATOM 5197 CG MET A 332 -2.425 34.156 -22.100 1.00 0.00 C ATOM 5198 SD MET A 332 -3.687 35.425 -22.171 1.00 0.00 S ATOM 5199 CE MET A 332 -3.532 36.171 -20.546 1.00 0.00 C ATOM 5200 H MET A 332 -1.919 31.909 -25.383 1.00 0.00 H ATOM 5201 HA MET A 332 -0.358 32.624 -23.184 1.00 0.00 H ATOM 5202 1HB MET A 332 -2.162 33.999 -24.203 1.00 0.00 H ATOM 5203 2HB MET A 332 -3.368 32.904 -23.535 1.00 0.00 H ATOM 5204 1HG MET A 332 -2.630 33.507 -21.249 1.00 0.00 H ATOM 5205 2HG MET A 332 -1.465 34.630 -21.941 1.00 0.00 H ATOM 5206 1HE MET A 332 -4.254 36.976 -20.445 1.00 0.00 H ATOM 5207 2HE MET A 332 -3.720 35.418 -19.781 1.00 0.00 H ATOM 5208 3HE MET A 332 -2.532 36.568 -20.425 1.00 0.00 H ATOM 5209 N ILE A 333 -2.650 30.382 -22.418 1.00 0.00 N ATOM 5210 CA ILE A 333 -3.076 29.423 -21.404 1.00 0.00 C ATOM 5211 C ILE A 333 -1.982 28.424 -21.092 1.00 0.00 C ATOM 5212 O ILE A 333 -1.656 28.191 -19.927 1.00 0.00 O ATOM 5213 CB ILE A 333 -4.336 28.662 -21.853 1.00 0.00 C ATOM 5214 CG1 ILE A 333 -5.530 29.608 -21.878 1.00 0.00 C ATOM 5215 CG2 ILE A 333 -4.597 27.478 -20.931 1.00 0.00 C ATOM 5216 CD1 ILE A 333 -6.735 29.031 -22.580 1.00 0.00 C ATOM 5217 H ILE A 333 -3.286 30.567 -23.187 1.00 0.00 H ATOM 5218 HA ILE A 333 -3.320 29.969 -20.494 1.00 0.00 H ATOM 5219 HB ILE A 333 -4.197 28.297 -22.869 1.00 0.00 H ATOM 5220 1HG1 ILE A 333 -5.806 29.857 -20.855 1.00 0.00 H ATOM 5221 2HG1 ILE A 333 -5.245 30.524 -22.375 1.00 0.00 H ATOM 5222 1HG2 ILE A 333 -5.491 26.950 -21.261 1.00 0.00 H ATOM 5223 2HG2 ILE A 333 -3.746 26.800 -20.960 1.00 0.00 H ATOM 5224 3HG2 ILE A 333 -4.741 27.836 -19.913 1.00 0.00 H ATOM 5225 1HD1 ILE A 333 -7.549 29.757 -22.561 1.00 0.00 H ATOM 5226 2HD1 ILE A 333 -6.480 28.802 -23.610 1.00 0.00 H ATOM 5227 3HD1 ILE A 333 -7.051 28.122 -22.074 1.00 0.00 H ATOM 5228 N GLY A 334 -1.373 27.900 -22.151 1.00 0.00 N ATOM 5229 CA GLY A 334 -0.292 26.934 -22.047 1.00 0.00 C ATOM 5230 C GLY A 334 0.874 27.482 -21.244 1.00 0.00 C ATOM 5231 O GLY A 334 1.228 26.912 -20.217 1.00 0.00 O ATOM 5232 H GLY A 334 -1.742 28.110 -23.068 1.00 0.00 H ATOM 5233 1HA GLY A 334 -0.663 26.024 -21.575 1.00 0.00 H ATOM 5234 2HA GLY A 334 0.045 26.668 -23.030 1.00 0.00 H ATOM 5235 N LEU A 335 1.342 28.686 -21.594 1.00 0.00 N ATOM 5236 CA LEU A 335 2.483 29.274 -20.889 1.00 0.00 C ATOM 5237 C LEU A 335 2.172 29.542 -19.430 1.00 0.00 C ATOM 5238 O LEU A 335 2.986 29.246 -18.556 1.00 0.00 O ATOM 5239 CB LEU A 335 2.927 30.585 -21.546 1.00 0.00 C ATOM 5240 CG LEU A 335 3.568 30.474 -22.894 1.00 0.00 C ATOM 5241 CD1 LEU A 335 3.752 31.848 -23.447 1.00 0.00 C ATOM 5242 CD2 LEU A 335 4.875 29.754 -22.772 1.00 0.00 C ATOM 5243 H LEU A 335 0.996 29.126 -22.439 1.00 0.00 H ATOM 5244 HA LEU A 335 3.315 28.572 -20.939 1.00 0.00 H ATOM 5245 1HB LEU A 335 2.056 31.230 -21.654 1.00 0.00 H ATOM 5246 2HB LEU A 335 3.643 31.078 -20.885 1.00 0.00 H ATOM 5247 HG LEU A 335 2.920 29.927 -23.563 1.00 0.00 H ATOM 5248 1HD1 LEU A 335 4.211 31.783 -24.413 1.00 0.00 H ATOM 5249 2HD1 LEU A 335 2.783 32.337 -23.537 1.00 0.00 H ATOM 5250 3HD1 LEU A 335 4.389 32.424 -22.780 1.00 0.00 H ATOM 5251 1HD2 LEU A 335 5.340 29.674 -23.756 1.00 0.00 H ATOM 5252 2HD2 LEU A 335 5.521 30.306 -22.110 1.00 0.00 H ATOM 5253 3HD2 LEU A 335 4.703 28.754 -22.371 1.00 0.00 H ATOM 5254 N GLY A 336 0.942 29.964 -19.164 1.00 0.00 N ATOM 5255 CA GLY A 336 0.509 30.276 -17.814 1.00 0.00 C ATOM 5256 C GLY A 336 0.476 29.027 -16.974 1.00 0.00 C ATOM 5257 O GLY A 336 0.997 28.998 -15.859 1.00 0.00 O ATOM 5258 H GLY A 336 0.348 30.250 -19.931 1.00 0.00 H ATOM 5259 1HA GLY A 336 1.187 31.006 -17.371 1.00 0.00 H ATOM 5260 2HA GLY A 336 -0.478 30.735 -17.846 1.00 0.00 H ATOM 5261 N GLY A 337 -0.041 27.968 -17.576 1.00 0.00 N ATOM 5262 CA GLY A 337 -0.198 26.696 -16.909 1.00 0.00 C ATOM 5263 C GLY A 337 1.163 26.096 -16.593 1.00 0.00 C ATOM 5264 O GLY A 337 1.404 25.644 -15.475 1.00 0.00 O ATOM 5265 H GLY A 337 -0.497 28.098 -18.466 1.00 0.00 H ATOM 5266 1HA GLY A 337 -0.769 26.827 -15.989 1.00 0.00 H ATOM 5267 2HA GLY A 337 -0.765 26.043 -17.556 1.00 0.00 H ATOM 5268 N MET A 338 2.108 26.306 -17.504 1.00 0.00 N ATOM 5269 CA MET A 338 3.446 25.764 -17.354 1.00 0.00 C ATOM 5270 C MET A 338 4.211 26.566 -16.309 1.00 0.00 C ATOM 5271 O MET A 338 4.875 25.990 -15.452 1.00 0.00 O ATOM 5272 CB MET A 338 4.157 25.781 -18.687 1.00 0.00 C ATOM 5273 CG MET A 338 3.618 24.854 -19.680 1.00 0.00 C ATOM 5274 SD MET A 338 4.460 24.984 -21.211 1.00 0.00 S ATOM 5275 CE MET A 338 5.919 24.075 -20.840 1.00 0.00 C ATOM 5276 H MET A 338 1.824 26.615 -18.420 1.00 0.00 H ATOM 5277 HA MET A 338 3.369 24.733 -17.009 1.00 0.00 H ATOM 5278 1HB MET A 338 4.111 26.777 -19.110 1.00 0.00 H ATOM 5279 2HB MET A 338 5.193 25.539 -18.549 1.00 0.00 H ATOM 5280 1HG MET A 338 3.709 23.834 -19.313 1.00 0.00 H ATOM 5281 2HG MET A 338 2.580 25.055 -19.841 1.00 0.00 H ATOM 5282 1HE MET A 338 6.565 24.057 -21.702 1.00 0.00 H ATOM 5283 2HE MET A 338 6.435 24.549 -20.008 1.00 0.00 H ATOM 5284 3HE MET A 338 5.651 23.057 -20.569 1.00 0.00 H ATOM 5285 N ALA A 339 3.901 27.874 -16.228 1.00 0.00 N ATOM 5286 CA ALA A 339 4.528 28.749 -15.245 1.00 0.00 C ATOM 5287 C ALA A 339 4.068 28.338 -13.864 1.00 0.00 C ATOM 5288 O ALA A 339 4.874 28.234 -12.942 1.00 0.00 O ATOM 5289 CB ALA A 339 4.192 30.208 -15.518 1.00 0.00 C ATOM 5290 H ALA A 339 3.449 28.303 -17.022 1.00 0.00 H ATOM 5291 HA ALA A 339 5.611 28.640 -15.300 1.00 0.00 H ATOM 5292 1HB ALA A 339 4.651 30.834 -14.753 1.00 0.00 H ATOM 5293 2HB ALA A 339 4.567 30.497 -16.490 1.00 0.00 H ATOM 5294 3HB ALA A 339 3.118 30.343 -15.497 1.00 0.00 H ATOM 5295 N PHE A 340 2.787 27.962 -13.766 1.00 0.00 N ATOM 5296 CA PHE A 340 2.218 27.512 -12.507 1.00 0.00 C ATOM 5297 C PHE A 340 2.915 26.279 -11.996 1.00 0.00 C ATOM 5298 O PHE A 340 3.420 26.272 -10.882 1.00 0.00 O ATOM 5299 CB PHE A 340 0.730 27.206 -12.618 1.00 0.00 C ATOM 5300 CG PHE A 340 0.195 26.551 -11.380 1.00 0.00 C ATOM 5301 CD1 PHE A 340 -0.083 27.285 -10.238 1.00 0.00 C ATOM 5302 CD2 PHE A 340 -0.034 25.179 -11.363 1.00 0.00 C ATOM 5303 CE1 PHE A 340 -0.578 26.660 -9.105 1.00 0.00 C ATOM 5304 CE2 PHE A 340 -0.528 24.558 -10.238 1.00 0.00 C ATOM 5305 CZ PHE A 340 -0.800 25.297 -9.106 1.00 0.00 C ATOM 5306 H PHE A 340 2.170 28.128 -14.550 1.00 0.00 H ATOM 5307 HA PHE A 340 2.344 28.307 -11.769 1.00 0.00 H ATOM 5308 1HB PHE A 340 0.181 28.129 -12.796 1.00 0.00 H ATOM 5309 2HB PHE A 340 0.550 26.559 -13.459 1.00 0.00 H ATOM 5310 HD1 PHE A 340 0.093 28.360 -10.241 1.00 0.00 H ATOM 5311 HD2 PHE A 340 0.181 24.593 -12.259 1.00 0.00 H ATOM 5312 HE1 PHE A 340 -0.793 27.245 -8.210 1.00 0.00 H ATOM 5313 HE2 PHE A 340 -0.702 23.484 -10.241 1.00 0.00 H ATOM 5314 HZ PHE A 340 -1.188 24.806 -8.216 1.00 0.00 H ATOM 5315 N CYS A 341 3.047 25.288 -12.868 1.00 0.00 N ATOM 5316 CA CYS A 341 3.623 24.005 -12.520 1.00 0.00 C ATOM 5317 C CYS A 341 5.103 24.134 -12.224 1.00 0.00 C ATOM 5318 O CYS A 341 5.605 23.552 -11.265 1.00 0.00 O ATOM 5319 CB CYS A 341 3.417 23.016 -13.640 1.00 0.00 C ATOM 5320 SG CYS A 341 1.752 22.526 -13.836 1.00 0.00 S ATOM 5321 H CYS A 341 2.553 25.364 -13.747 1.00 0.00 H ATOM 5322 HA CYS A 341 3.115 23.628 -11.632 1.00 0.00 H ATOM 5323 1HB CYS A 341 3.756 23.448 -14.564 1.00 0.00 H ATOM 5324 2HB CYS A 341 4.017 22.126 -13.454 1.00 0.00 H ATOM 5325 HG CYS A 341 1.980 21.631 -14.799 1.00 0.00 H ATOM 5326 N SER A 342 5.759 25.057 -12.926 1.00 0.00 N ATOM 5327 CA SER A 342 7.175 25.283 -12.715 1.00 0.00 C ATOM 5328 C SER A 342 7.366 25.973 -11.371 1.00 0.00 C ATOM 5329 O SER A 342 8.140 25.500 -10.538 1.00 0.00 O ATOM 5330 CB SER A 342 7.750 26.125 -13.838 1.00 0.00 C ATOM 5331 OG SER A 342 7.642 25.467 -15.064 1.00 0.00 O ATOM 5332 H SER A 342 5.336 25.412 -13.770 1.00 0.00 H ATOM 5333 HA SER A 342 7.688 24.321 -12.682 1.00 0.00 H ATOM 5334 1HB SER A 342 7.222 27.076 -13.885 1.00 0.00 H ATOM 5335 2HB SER A 342 8.793 26.342 -13.629 1.00 0.00 H ATOM 5336 HG SER A 342 6.703 25.422 -15.261 1.00 0.00 H ATOM 5337 N THR A 343 6.437 26.889 -11.050 1.00 0.00 N ATOM 5338 CA THR A 343 6.506 27.603 -9.786 1.00 0.00 C ATOM 5339 C THR A 343 6.240 26.641 -8.662 1.00 0.00 C ATOM 5340 O THR A 343 6.975 26.604 -7.688 1.00 0.00 O ATOM 5341 CB THR A 343 5.491 28.756 -9.711 1.00 0.00 C ATOM 5342 OG1 THR A 343 5.721 29.675 -10.774 1.00 0.00 O ATOM 5343 CG2 THR A 343 5.627 29.470 -8.382 1.00 0.00 C ATOM 5344 H THR A 343 5.861 27.274 -11.785 1.00 0.00 H ATOM 5345 HA THR A 343 7.501 28.036 -9.677 1.00 0.00 H ATOM 5346 HB THR A 343 4.485 28.360 -9.809 1.00 0.00 H ATOM 5347 HG1 THR A 343 5.585 29.232 -11.616 1.00 0.00 H ATOM 5348 1HG2 THR A 343 4.906 30.286 -8.332 1.00 0.00 H ATOM 5349 2HG2 THR A 343 5.438 28.767 -7.570 1.00 0.00 H ATOM 5350 3HG2 THR A 343 6.635 29.871 -8.288 1.00 0.00 H ATOM 5351 N LEU A 344 5.265 25.759 -8.871 1.00 0.00 N ATOM 5352 CA LEU A 344 4.843 24.793 -7.873 1.00 0.00 C ATOM 5353 C LEU A 344 6.006 23.887 -7.507 1.00 0.00 C ATOM 5354 O LEU A 344 6.190 23.545 -6.341 1.00 0.00 O ATOM 5355 CB LEU A 344 3.667 23.967 -8.415 1.00 0.00 C ATOM 5356 CG LEU A 344 3.057 22.964 -7.467 1.00 0.00 C ATOM 5357 CD1 LEU A 344 2.573 23.682 -6.222 1.00 0.00 C ATOM 5358 CD2 LEU A 344 1.917 22.249 -8.179 1.00 0.00 C ATOM 5359 H LEU A 344 4.680 25.877 -9.679 1.00 0.00 H ATOM 5360 HA LEU A 344 4.509 25.328 -6.985 1.00 0.00 H ATOM 5361 1HB LEU A 344 2.874 24.651 -8.718 1.00 0.00 H ATOM 5362 2HB LEU A 344 3.995 23.423 -9.283 1.00 0.00 H ATOM 5363 HG LEU A 344 3.812 22.239 -7.161 1.00 0.00 H ATOM 5364 1HD1 LEU A 344 2.132 22.960 -5.534 1.00 0.00 H ATOM 5365 2HD1 LEU A 344 3.416 24.176 -5.736 1.00 0.00 H ATOM 5366 3HD1 LEU A 344 1.826 24.425 -6.498 1.00 0.00 H ATOM 5367 1HD2 LEU A 344 1.468 21.520 -7.506 1.00 0.00 H ATOM 5368 2HD2 LEU A 344 1.170 22.972 -8.479 1.00 0.00 H ATOM 5369 3HD2 LEU A 344 2.297 21.741 -9.054 1.00 0.00 H ATOM 5370 N MET A 345 6.814 23.529 -8.504 1.00 0.00 N ATOM 5371 CA MET A 345 7.929 22.636 -8.277 1.00 0.00 C ATOM 5372 C MET A 345 9.167 23.312 -7.726 1.00 0.00 C ATOM 5373 O MET A 345 9.934 22.710 -6.995 1.00 0.00 O ATOM 5374 CB MET A 345 8.322 21.891 -9.526 1.00 0.00 C ATOM 5375 CG MET A 345 7.363 20.989 -9.983 1.00 0.00 C ATOM 5376 SD MET A 345 7.931 20.083 -11.392 1.00 0.00 S ATOM 5377 CE MET A 345 9.021 18.939 -10.563 1.00 0.00 C ATOM 5378 H MET A 345 6.511 23.703 -9.454 1.00 0.00 H ATOM 5379 HA MET A 345 7.623 21.932 -7.522 1.00 0.00 H ATOM 5380 1HB MET A 345 8.522 22.604 -10.326 1.00 0.00 H ATOM 5381 2HB MET A 345 9.237 21.340 -9.348 1.00 0.00 H ATOM 5382 1HG MET A 345 7.119 20.291 -9.190 1.00 0.00 H ATOM 5383 2HG MET A 345 6.479 21.537 -10.245 1.00 0.00 H ATOM 5384 1HE MET A 345 9.474 18.283 -11.287 1.00 0.00 H ATOM 5385 2HE MET A 345 9.794 19.489 -10.042 1.00 0.00 H ATOM 5386 3HE MET A 345 8.457 18.355 -9.856 1.00 0.00 H ATOM 5387 N THR A 346 9.240 24.614 -7.873 1.00 0.00 N ATOM 5388 CA THR A 346 10.422 25.369 -7.519 1.00 0.00 C ATOM 5389 C THR A 346 11.057 25.472 -6.081 1.00 0.00 C ATOM 5390 O THR A 346 12.280 25.608 -6.089 1.00 0.00 O ATOM 5391 CB THR A 346 10.211 26.842 -7.961 1.00 0.00 C ATOM 5392 OG1 THR A 346 10.084 26.898 -9.387 1.00 0.00 O ATOM 5393 CG2 THR A 346 11.390 27.713 -7.522 1.00 0.00 C ATOM 5394 H THR A 346 8.576 25.048 -8.503 1.00 0.00 H ATOM 5395 HA THR A 346 11.233 24.902 -8.080 1.00 0.00 H ATOM 5396 HB THR A 346 9.334 27.225 -7.536 1.00 0.00 H ATOM 5397 HG1 THR A 346 9.330 26.370 -9.662 1.00 0.00 H ATOM 5398 1HG2 THR A 346 11.221 28.743 -7.842 1.00 0.00 H ATOM 5399 2HG2 THR A 346 11.484 27.682 -6.438 1.00 0.00 H ATOM 5400 3HG2 THR A 346 12.301 27.341 -7.974 1.00 0.00 H ATOM 5401 N VAL A 347 10.464 25.463 -4.829 1.00 0.00 N ATOM 5402 CA VAL A 347 9.171 25.294 -4.074 1.00 0.00 C ATOM 5403 C VAL A 347 9.015 23.779 -3.781 1.00 0.00 C ATOM 5404 O VAL A 347 9.686 23.319 -2.868 1.00 0.00 O ATOM 5405 CB VAL A 347 7.900 25.773 -4.803 1.00 0.00 C ATOM 5406 CG1 VAL A 347 6.576 25.409 -4.010 1.00 0.00 C ATOM 5407 CG2 VAL A 347 8.036 27.273 -4.991 1.00 0.00 C ATOM 5408 H VAL A 347 11.186 25.615 -4.140 1.00 0.00 H ATOM 5409 HA VAL A 347 9.221 25.875 -3.152 1.00 0.00 H ATOM 5410 HB VAL A 347 7.816 25.292 -5.732 1.00 0.00 H ATOM 5411 1HG1 VAL A 347 5.711 25.770 -4.568 1.00 0.00 H ATOM 5412 2HG1 VAL A 347 6.471 24.366 -3.873 1.00 0.00 H ATOM 5413 3HG1 VAL A 347 6.600 25.882 -3.030 1.00 0.00 H ATOM 5414 1HG2 VAL A 347 7.167 27.665 -5.502 1.00 0.00 H ATOM 5415 2HG2 VAL A 347 8.128 27.754 -4.019 1.00 0.00 H ATOM 5416 3HG2 VAL A 347 8.881 27.481 -5.558 1.00 0.00 H ATOM 5417 N SER A 348 8.318 22.941 -4.543 1.00 0.00 N ATOM 5418 CA SER A 348 8.170 21.570 -4.029 1.00 0.00 C ATOM 5419 C SER A 348 9.525 20.855 -3.895 1.00 0.00 C ATOM 5420 O SER A 348 9.768 20.144 -2.933 1.00 0.00 O ATOM 5421 CB SER A 348 7.274 20.746 -4.916 1.00 0.00 C ATOM 5422 OG SER A 348 5.986 21.286 -4.954 1.00 0.00 O ATOM 5423 H SER A 348 7.829 23.244 -5.376 1.00 0.00 H ATOM 5424 HA SER A 348 7.736 21.623 -3.029 1.00 0.00 H ATOM 5425 1HB SER A 348 7.680 20.712 -5.906 1.00 0.00 H ATOM 5426 2HB SER A 348 7.236 19.732 -4.546 1.00 0.00 H ATOM 5427 HG SER A 348 6.079 22.165 -5.331 1.00 0.00 H ATOM 5428 N LEU A 349 10.448 21.119 -4.804 1.00 0.00 N ATOM 5429 CA LEU A 349 11.742 20.461 -4.829 1.00 0.00 C ATOM 5430 C LEU A 349 12.644 20.980 -3.725 1.00 0.00 C ATOM 5431 O LEU A 349 13.734 20.457 -3.492 1.00 0.00 O ATOM 5432 CB LEU A 349 12.411 20.675 -6.195 1.00 0.00 C ATOM 5433 CG LEU A 349 11.738 20.036 -7.390 1.00 0.00 C ATOM 5434 CD1 LEU A 349 12.453 20.489 -8.656 1.00 0.00 C ATOM 5435 CD2 LEU A 349 11.775 18.577 -7.245 1.00 0.00 C ATOM 5436 H LEU A 349 10.182 21.676 -5.601 1.00 0.00 H ATOM 5437 HA LEU A 349 11.587 19.394 -4.667 1.00 0.00 H ATOM 5438 1HB LEU A 349 12.464 21.746 -6.389 1.00 0.00 H ATOM 5439 2HB LEU A 349 13.420 20.283 -6.149 1.00 0.00 H ATOM 5440 HG LEU A 349 10.717 20.359 -7.456 1.00 0.00 H ATOM 5441 1HD1 LEU A 349 11.981 20.038 -9.520 1.00 0.00 H ATOM 5442 2HD1 LEU A 349 12.396 21.577 -8.738 1.00 0.00 H ATOM 5443 3HD1 LEU A 349 13.499 20.183 -8.615 1.00 0.00 H ATOM 5444 1HD2 LEU A 349 11.291 18.121 -8.102 1.00 0.00 H ATOM 5445 2HD2 LEU A 349 12.810 18.243 -7.188 1.00 0.00 H ATOM 5446 3HD2 LEU A 349 11.254 18.292 -6.340 1.00 0.00 H ATOM 5447 N LEU A 350 12.212 22.080 -3.125 1.00 0.00 N ATOM 5448 CA LEU A 350 12.895 22.767 -2.049 1.00 0.00 C ATOM 5449 C LEU A 350 12.392 22.267 -0.715 1.00 0.00 C ATOM 5450 O LEU A 350 13.156 21.824 0.144 1.00 0.00 O ATOM 5451 CB LEU A 350 12.656 24.267 -2.187 1.00 0.00 C ATOM 5452 CG LEU A 350 13.351 25.145 -1.214 1.00 0.00 C ATOM 5453 CD1 LEU A 350 14.850 25.045 -1.437 1.00 0.00 C ATOM 5454 CD2 LEU A 350 12.849 26.551 -1.404 1.00 0.00 C ATOM 5455 H LEU A 350 11.322 22.456 -3.411 1.00 0.00 H ATOM 5456 HA LEU A 350 13.960 22.572 -2.123 1.00 0.00 H ATOM 5457 1HB LEU A 350 12.969 24.576 -3.182 1.00 0.00 H ATOM 5458 2HB LEU A 350 11.593 24.457 -2.088 1.00 0.00 H ATOM 5459 HG LEU A 350 13.141 24.811 -0.198 1.00 0.00 H ATOM 5460 1HD1 LEU A 350 15.368 25.688 -0.726 1.00 0.00 H ATOM 5461 2HD1 LEU A 350 15.171 24.014 -1.293 1.00 0.00 H ATOM 5462 3HD1 LEU A 350 15.087 25.360 -2.449 1.00 0.00 H ATOM 5463 1HD2 LEU A 350 13.346 27.213 -0.698 1.00 0.00 H ATOM 5464 2HD2 LEU A 350 13.061 26.876 -2.417 1.00 0.00 H ATOM 5465 3HD2 LEU A 350 11.772 26.579 -1.231 1.00 0.00 H ATOM 5466 N LEU A 351 11.075 22.153 -0.644 1.00 0.00 N ATOM 5467 CA LEU A 351 10.374 21.828 0.582 1.00 0.00 C ATOM 5468 C LEU A 351 10.302 20.323 0.778 1.00 0.00 C ATOM 5469 O LEU A 351 9.219 19.737 0.791 1.00 0.00 O ATOM 5470 CB LEU A 351 8.972 22.429 0.497 1.00 0.00 C ATOM 5471 CG LEU A 351 8.938 23.952 0.282 1.00 0.00 C ATOM 5472 CD1 LEU A 351 7.499 24.398 0.121 1.00 0.00 C ATOM 5473 CD2 LEU A 351 9.600 24.638 1.459 1.00 0.00 C ATOM 5474 H LEU A 351 10.538 22.600 -1.369 1.00 0.00 H ATOM 5475 HA LEU A 351 10.909 22.268 1.422 1.00 0.00 H ATOM 5476 1HB LEU A 351 8.439 21.955 -0.328 1.00 0.00 H ATOM 5477 2HB LEU A 351 8.440 22.203 1.422 1.00 0.00 H ATOM 5478 HG LEU A 351 9.469 24.209 -0.628 1.00 0.00 H ATOM 5479 1HD1 LEU A 351 7.467 25.476 -0.033 1.00 0.00 H ATOM 5480 2HD1 LEU A 351 7.060 23.894 -0.744 1.00 0.00 H ATOM 5481 3HD1 LEU A 351 6.936 24.143 1.017 1.00 0.00 H ATOM 5482 1HD2 LEU A 351 9.579 25.717 1.309 1.00 0.00 H ATOM 5483 2HD2 LEU A 351 9.064 24.387 2.374 1.00 0.00 H ATOM 5484 3HD2 LEU A 351 10.635 24.301 1.540 1.00 0.00 H ATOM 5485 N LYS A 352 11.472 19.714 0.905 1.00 0.00 N ATOM 5486 CA LYS A 352 11.617 18.264 0.967 1.00 0.00 C ATOM 5487 C LYS A 352 10.986 17.673 2.224 1.00 0.00 C ATOM 5488 O LYS A 352 10.582 16.513 2.228 1.00 0.00 O ATOM 5489 CB LYS A 352 13.090 17.879 0.897 1.00 0.00 C ATOM 5490 CG LYS A 352 13.734 18.181 -0.452 1.00 0.00 C ATOM 5491 CD LYS A 352 15.197 17.776 -0.471 1.00 0.00 C ATOM 5492 CE LYS A 352 15.827 18.039 -1.832 1.00 0.00 C ATOM 5493 NZ LYS A 352 17.269 17.658 -1.859 1.00 0.00 N ATOM 5494 H LYS A 352 12.303 20.289 0.936 1.00 0.00 H ATOM 5495 HA LYS A 352 11.098 17.833 0.126 1.00 0.00 H ATOM 5496 1HB LYS A 352 13.643 18.416 1.670 1.00 0.00 H ATOM 5497 2HB LYS A 352 13.198 16.814 1.099 1.00 0.00 H ATOM 5498 1HG LYS A 352 13.208 17.638 -1.236 1.00 0.00 H ATOM 5499 2HG LYS A 352 13.660 19.251 -0.659 1.00 0.00 H ATOM 5500 1HD LYS A 352 15.741 18.340 0.288 1.00 0.00 H ATOM 5501 2HD LYS A 352 15.284 16.714 -0.241 1.00 0.00 H ATOM 5502 1HE LYS A 352 15.294 17.465 -2.588 1.00 0.00 H ATOM 5503 2HE LYS A 352 15.735 19.101 -2.067 1.00 0.00 H ATOM 5504 1HZ LYS A 352 17.651 17.847 -2.775 1.00 0.00 H ATOM 5505 2HZ LYS A 352 17.774 18.194 -1.167 1.00 0.00 H ATOM 5506 3HZ LYS A 352 17.362 16.674 -1.653 1.00 0.00 H ATOM 5507 N ASP A 353 10.746 18.521 3.219 1.00 0.00 N ATOM 5508 CA ASP A 353 10.076 18.148 4.465 1.00 0.00 C ATOM 5509 C ASP A 353 8.652 17.593 4.287 1.00 0.00 C ATOM 5510 O ASP A 353 8.126 16.944 5.194 1.00 0.00 O ATOM 5511 CB ASP A 353 10.023 19.348 5.412 1.00 0.00 C ATOM 5512 CG ASP A 353 11.385 19.711 5.999 1.00 0.00 C ATOM 5513 OD1 ASP A 353 12.297 18.930 5.868 1.00 0.00 O ATOM 5514 OD2 ASP A 353 11.498 20.769 6.572 1.00 0.00 O ATOM 5515 H ASP A 353 11.152 19.445 3.159 1.00 0.00 H ATOM 5516 HA ASP A 353 10.656 17.350 4.928 1.00 0.00 H ATOM 5517 1HB ASP A 353 9.633 20.215 4.877 1.00 0.00 H ATOM 5518 2HB ASP A 353 9.339 19.133 6.234 1.00 0.00 H ATOM 5519 N ASN A 354 8.029 17.852 3.136 1.00 0.00 N ATOM 5520 CA ASN A 354 6.665 17.393 2.862 1.00 0.00 C ATOM 5521 C ASN A 354 6.617 16.025 2.150 1.00 0.00 C ATOM 5522 O ASN A 354 5.536 15.513 1.858 1.00 0.00 O ATOM 5523 CB ASN A 354 5.915 18.434 2.046 1.00 0.00 C ATOM 5524 CG ASN A 354 5.655 19.697 2.818 1.00 0.00 C ATOM 5525 OD1 ASN A 354 5.397 19.659 4.027 1.00 0.00 O ATOM 5526 ND2 ASN A 354 5.716 20.818 2.144 1.00 0.00 N ATOM 5527 H ASN A 354 8.507 18.384 2.418 1.00 0.00 H ATOM 5528 HA ASN A 354 6.151 17.260 3.815 1.00 0.00 H ATOM 5529 1HB ASN A 354 6.481 18.682 1.160 1.00 0.00 H ATOM 5530 2HB ASN A 354 4.961 18.019 1.716 1.00 0.00 H ATOM 5531 1HD2 ASN A 354 5.552 21.690 2.606 1.00 0.00 H ATOM 5532 2HD2 ASN A 354 5.928 20.803 1.167 1.00 0.00 H ATOM 5533 N TYR A 355 7.780 15.393 2.001 1.00 0.00 N ATOM 5534 CA TYR A 355 7.943 14.064 1.404 1.00 0.00 C ATOM 5535 C TYR A 355 7.238 13.035 2.303 1.00 0.00 C ATOM 5536 O TYR A 355 7.376 13.110 3.525 1.00 0.00 O ATOM 5537 CB TYR A 355 9.450 13.804 1.268 1.00 0.00 C ATOM 5538 CG TYR A 355 9.875 12.549 0.554 1.00 0.00 C ATOM 5539 CD1 TYR A 355 9.744 12.457 -0.828 1.00 0.00 C ATOM 5540 CD2 TYR A 355 10.397 11.488 1.273 1.00 0.00 C ATOM 5541 CE1 TYR A 355 10.134 11.309 -1.480 1.00 0.00 C ATOM 5542 CE2 TYR A 355 10.786 10.339 0.619 1.00 0.00 C ATOM 5543 CZ TYR A 355 10.656 10.247 -0.752 1.00 0.00 C ATOM 5544 OH TYR A 355 11.046 9.098 -1.401 1.00 0.00 O ATOM 5545 H TYR A 355 8.624 15.901 2.228 1.00 0.00 H ATOM 5546 HA TYR A 355 7.496 14.063 0.421 1.00 0.00 H ATOM 5547 1HB TYR A 355 9.903 14.634 0.733 1.00 0.00 H ATOM 5548 2HB TYR A 355 9.891 13.761 2.262 1.00 0.00 H ATOM 5549 HD1 TYR A 355 9.336 13.289 -1.394 1.00 0.00 H ATOM 5550 HD2 TYR A 355 10.498 11.561 2.355 1.00 0.00 H ATOM 5551 HE1 TYR A 355 10.033 11.234 -2.560 1.00 0.00 H ATOM 5552 HE2 TYR A 355 11.196 9.503 1.185 1.00 0.00 H ATOM 5553 HH TYR A 355 11.073 9.261 -2.348 1.00 0.00 H ATOM 5554 N ASN A 356 6.444 12.093 1.752 1.00 0.00 N ATOM 5555 CA ASN A 356 6.231 11.784 0.325 1.00 0.00 C ATOM 5556 C ASN A 356 5.314 12.716 -0.465 1.00 0.00 C ATOM 5557 O ASN A 356 5.227 12.590 -1.690 1.00 0.00 O ATOM 5558 CB ASN A 356 5.709 10.365 0.191 1.00 0.00 C ATOM 5559 CG ASN A 356 6.740 9.326 0.492 1.00 0.00 C ATOM 5560 OD1 ASN A 356 7.678 9.125 -0.282 1.00 0.00 O ATOM 5561 ND2 ASN A 356 6.587 8.656 1.606 1.00 0.00 N ATOM 5562 H ASN A 356 5.947 11.502 2.402 1.00 0.00 H ATOM 5563 HA ASN A 356 7.184 11.874 -0.183 1.00 0.00 H ATOM 5564 1HB ASN A 356 4.867 10.224 0.870 1.00 0.00 H ATOM 5565 2HB ASN A 356 5.345 10.207 -0.823 1.00 0.00 H ATOM 5566 1HD2 ASN A 356 7.247 7.948 1.859 1.00 0.00 H ATOM 5567 2HD2 ASN A 356 5.810 8.853 2.204 1.00 0.00 H ATOM 5568 N GLY A 357 4.529 13.538 0.219 1.00 0.00 N ATOM 5569 CA GLY A 357 3.594 14.405 -0.491 1.00 0.00 C ATOM 5570 C GLY A 357 4.312 15.322 -1.472 1.00 0.00 C ATOM 5571 O GLY A 357 3.759 15.692 -2.505 1.00 0.00 O ATOM 5572 H GLY A 357 4.747 13.747 1.182 1.00 0.00 H ATOM 5573 1HA GLY A 357 2.869 13.795 -1.030 1.00 0.00 H ATOM 5574 2HA GLY A 357 3.038 15.006 0.227 1.00 0.00 H ATOM 5575 N MET A 358 5.522 15.723 -1.121 1.00 0.00 N ATOM 5576 CA MET A 358 6.340 16.546 -1.982 1.00 0.00 C ATOM 5577 C MET A 358 6.520 15.911 -3.347 1.00 0.00 C ATOM 5578 O MET A 358 6.341 16.572 -4.371 1.00 0.00 O ATOM 5579 CB MET A 358 7.696 16.803 -1.340 1.00 0.00 C ATOM 5580 CG MET A 358 8.606 17.643 -2.145 1.00 0.00 C ATOM 5581 SD MET A 358 9.547 16.741 -3.383 1.00 0.00 S ATOM 5582 CE MET A 358 10.732 15.891 -2.360 1.00 0.00 C ATOM 5583 H MET A 358 5.874 15.470 -0.211 1.00 0.00 H ATOM 5584 HA MET A 358 5.836 17.500 -2.130 1.00 0.00 H ATOM 5585 1HB MET A 358 7.568 17.279 -0.403 1.00 0.00 H ATOM 5586 2HB MET A 358 8.195 15.856 -1.155 1.00 0.00 H ATOM 5587 1HG MET A 358 8.020 18.394 -2.650 1.00 0.00 H ATOM 5588 2HG MET A 358 9.304 18.130 -1.500 1.00 0.00 H ATOM 5589 1HE MET A 358 11.379 15.295 -2.978 1.00 0.00 H ATOM 5590 2HE MET A 358 11.318 16.606 -1.814 1.00 0.00 H ATOM 5591 3HE MET A 358 10.210 15.249 -1.664 1.00 0.00 H ATOM 5592 N SER A 359 6.775 14.599 -3.356 1.00 0.00 N ATOM 5593 CA SER A 359 6.999 13.873 -4.596 1.00 0.00 C ATOM 5594 C SER A 359 5.703 13.611 -5.342 1.00 0.00 C ATOM 5595 O SER A 359 5.675 13.631 -6.572 1.00 0.00 O ATOM 5596 CB SER A 359 7.692 12.555 -4.321 1.00 0.00 C ATOM 5597 OG SER A 359 6.835 11.669 -3.655 1.00 0.00 O ATOM 5598 H SER A 359 6.894 14.119 -2.475 1.00 0.00 H ATOM 5599 HA SER A 359 7.644 14.478 -5.235 1.00 0.00 H ATOM 5600 1HB SER A 359 8.019 12.112 -5.262 1.00 0.00 H ATOM 5601 2HB SER A 359 8.576 12.733 -3.717 1.00 0.00 H ATOM 5602 HG SER A 359 6.509 12.143 -2.885 1.00 0.00 H ATOM 5603 N PHE A 360 4.601 13.485 -4.595 1.00 0.00 N ATOM 5604 CA PHE A 360 3.296 13.333 -5.214 1.00 0.00 C ATOM 5605 C PHE A 360 3.002 14.555 -6.067 1.00 0.00 C ATOM 5606 O PHE A 360 2.734 14.442 -7.266 1.00 0.00 O ATOM 5607 CB PHE A 360 2.212 13.151 -4.154 1.00 0.00 C ATOM 5608 CG PHE A 360 0.832 13.103 -4.713 1.00 0.00 C ATOM 5609 CD1 PHE A 360 0.332 11.948 -5.289 1.00 0.00 C ATOM 5610 CD2 PHE A 360 0.024 14.230 -4.662 1.00 0.00 C ATOM 5611 CE1 PHE A 360 -0.952 11.918 -5.806 1.00 0.00 C ATOM 5612 CE2 PHE A 360 -1.256 14.205 -5.175 1.00 0.00 C ATOM 5613 CZ PHE A 360 -1.746 13.046 -5.747 1.00 0.00 C ATOM 5614 H PHE A 360 4.674 13.430 -3.586 1.00 0.00 H ATOM 5615 HA PHE A 360 3.309 12.450 -5.856 1.00 0.00 H ATOM 5616 1HB PHE A 360 2.390 12.227 -3.606 1.00 0.00 H ATOM 5617 2HB PHE A 360 2.261 13.961 -3.443 1.00 0.00 H ATOM 5618 HD1 PHE A 360 0.959 11.058 -5.334 1.00 0.00 H ATOM 5619 HD2 PHE A 360 0.412 15.144 -4.211 1.00 0.00 H ATOM 5620 HE1 PHE A 360 -1.336 11.004 -6.257 1.00 0.00 H ATOM 5621 HE2 PHE A 360 -1.881 15.096 -5.128 1.00 0.00 H ATOM 5622 HZ PHE A 360 -2.756 13.024 -6.154 1.00 0.00 H ATOM 5623 N VAL A 361 3.210 15.723 -5.460 1.00 0.00 N ATOM 5624 CA VAL A 361 2.969 16.994 -6.118 1.00 0.00 C ATOM 5625 C VAL A 361 3.911 17.214 -7.279 1.00 0.00 C ATOM 5626 O VAL A 361 3.471 17.619 -8.347 1.00 0.00 O ATOM 5627 CB VAL A 361 3.142 18.164 -5.144 1.00 0.00 C ATOM 5628 CG1 VAL A 361 3.093 19.486 -5.920 1.00 0.00 C ATOM 5629 CG2 VAL A 361 2.055 18.086 -4.090 1.00 0.00 C ATOM 5630 H VAL A 361 3.326 15.724 -4.454 1.00 0.00 H ATOM 5631 HA VAL A 361 1.939 17.004 -6.477 1.00 0.00 H ATOM 5632 HB VAL A 361 4.120 18.105 -4.667 1.00 0.00 H ATOM 5633 1HG1 VAL A 361 3.217 20.320 -5.229 1.00 0.00 H ATOM 5634 2HG1 VAL A 361 3.897 19.509 -6.658 1.00 0.00 H ATOM 5635 3HG1 VAL A 361 2.134 19.577 -6.425 1.00 0.00 H ATOM 5636 1HG2 VAL A 361 2.170 18.912 -3.391 1.00 0.00 H ATOM 5637 2HG2 VAL A 361 1.079 18.147 -4.570 1.00 0.00 H ATOM 5638 3HG2 VAL A 361 2.134 17.152 -3.557 1.00 0.00 H ATOM 5639 N CYS A 362 5.183 16.852 -7.108 1.00 0.00 N ATOM 5640 CA CYS A 362 6.154 17.059 -8.176 1.00 0.00 C ATOM 5641 C CYS A 362 5.783 16.263 -9.412 1.00 0.00 C ATOM 5642 O CYS A 362 5.809 16.791 -10.521 1.00 0.00 O ATOM 5643 CB CYS A 362 7.562 16.659 -7.740 1.00 0.00 C ATOM 5644 SG CYS A 362 8.311 17.746 -6.557 1.00 0.00 S ATOM 5645 H CYS A 362 5.506 16.612 -6.181 1.00 0.00 H ATOM 5646 HA CYS A 362 6.170 18.119 -8.426 1.00 0.00 H ATOM 5647 1HB CYS A 362 7.537 15.662 -7.304 1.00 0.00 H ATOM 5648 2HB CYS A 362 8.209 16.620 -8.608 1.00 0.00 H ATOM 5649 HG CYS A 362 7.540 17.390 -5.531 1.00 0.00 H ATOM 5650 N ILE A 363 5.343 15.027 -9.198 1.00 0.00 N ATOM 5651 CA ILE A 363 4.994 14.172 -10.316 1.00 0.00 C ATOM 5652 C ILE A 363 3.804 14.744 -11.051 1.00 0.00 C ATOM 5653 O ILE A 363 3.859 14.964 -12.257 1.00 0.00 O ATOM 5654 CB ILE A 363 4.678 12.736 -9.874 1.00 0.00 C ATOM 5655 CG1 ILE A 363 5.932 12.049 -9.363 1.00 0.00 C ATOM 5656 CG2 ILE A 363 4.064 11.958 -11.042 1.00 0.00 C ATOM 5657 CD1 ILE A 363 5.640 10.756 -8.649 1.00 0.00 C ATOM 5658 H ILE A 363 5.479 14.610 -8.287 1.00 0.00 H ATOM 5659 HA ILE A 363 5.836 14.139 -11.005 1.00 0.00 H ATOM 5660 HB ILE A 363 3.970 12.760 -9.044 1.00 0.00 H ATOM 5661 1HG1 ILE A 363 6.591 11.851 -10.197 1.00 0.00 H ATOM 5662 2HG1 ILE A 363 6.451 12.721 -8.679 1.00 0.00 H ATOM 5663 1HG2 ILE A 363 3.841 10.941 -10.724 1.00 0.00 H ATOM 5664 2HG2 ILE A 363 3.146 12.447 -11.360 1.00 0.00 H ATOM 5665 3HG2 ILE A 363 4.767 11.933 -11.872 1.00 0.00 H ATOM 5666 1HD1 ILE A 363 6.558 10.314 -8.310 1.00 0.00 H ATOM 5667 2HD1 ILE A 363 4.993 10.952 -7.792 1.00 0.00 H ATOM 5668 3HD1 ILE A 363 5.140 10.070 -9.332 1.00 0.00 H ATOM 5669 N GLY A 364 2.811 15.180 -10.277 1.00 0.00 N ATOM 5670 CA GLY A 364 1.611 15.768 -10.845 1.00 0.00 C ATOM 5671 C GLY A 364 1.935 17.043 -11.604 1.00 0.00 C ATOM 5672 O GLY A 364 1.472 17.235 -12.720 1.00 0.00 O ATOM 5673 H GLY A 364 2.814 14.947 -9.292 1.00 0.00 H ATOM 5674 1HA GLY A 364 1.135 15.052 -11.515 1.00 0.00 H ATOM 5675 2HA GLY A 364 0.900 15.984 -10.049 1.00 0.00 H ATOM 5676 N ALA A 365 2.837 17.845 -11.048 1.00 0.00 N ATOM 5677 CA ALA A 365 3.216 19.118 -11.635 1.00 0.00 C ATOM 5678 C ALA A 365 3.853 18.870 -12.992 1.00 0.00 C ATOM 5679 O ALA A 365 3.486 19.514 -13.968 1.00 0.00 O ATOM 5680 CB ALA A 365 4.159 19.840 -10.723 1.00 0.00 C ATOM 5681 H ALA A 365 3.107 17.666 -10.097 1.00 0.00 H ATOM 5682 HA ALA A 365 2.331 19.739 -11.773 1.00 0.00 H ATOM 5683 1HB ALA A 365 4.457 20.771 -11.203 1.00 0.00 H ATOM 5684 2HB ALA A 365 3.672 20.056 -9.778 1.00 0.00 H ATOM 5685 3HB ALA A 365 5.015 19.214 -10.551 1.00 0.00 H ATOM 5686 N ILE A 366 4.628 17.784 -13.087 1.00 0.00 N ATOM 5687 CA ILE A 366 5.315 17.429 -14.328 1.00 0.00 C ATOM 5688 C ILE A 366 4.323 16.987 -15.391 1.00 0.00 C ATOM 5689 O ILE A 366 4.357 17.454 -16.524 1.00 0.00 O ATOM 5690 CB ILE A 366 6.356 16.302 -14.098 1.00 0.00 C ATOM 5691 CG1 ILE A 366 7.496 16.827 -13.244 1.00 0.00 C ATOM 5692 CG2 ILE A 366 6.871 15.771 -15.444 1.00 0.00 C ATOM 5693 CD1 ILE A 366 8.398 15.744 -12.688 1.00 0.00 C ATOM 5694 H ILE A 366 4.929 17.330 -12.233 1.00 0.00 H ATOM 5695 HA ILE A 366 5.863 18.302 -14.681 1.00 0.00 H ATOM 5696 HB ILE A 366 5.897 15.488 -13.552 1.00 0.00 H ATOM 5697 1HG1 ILE A 366 8.102 17.505 -13.843 1.00 0.00 H ATOM 5698 2HG1 ILE A 366 7.082 17.382 -12.426 1.00 0.00 H ATOM 5699 1HG2 ILE A 366 7.601 14.980 -15.269 1.00 0.00 H ATOM 5700 2HG2 ILE A 366 6.037 15.373 -16.022 1.00 0.00 H ATOM 5701 3HG2 ILE A 366 7.342 16.583 -16.000 1.00 0.00 H ATOM 5702 1HD1 ILE A 366 9.184 16.189 -12.092 1.00 0.00 H ATOM 5703 2HD1 ILE A 366 7.811 15.075 -12.066 1.00 0.00 H ATOM 5704 3HD1 ILE A 366 8.844 15.185 -13.507 1.00 0.00 H ATOM 5705 N LEU A 367 3.377 16.154 -14.988 1.00 0.00 N ATOM 5706 CA LEU A 367 2.393 15.613 -15.907 1.00 0.00 C ATOM 5707 C LEU A 367 1.513 16.711 -16.494 1.00 0.00 C ATOM 5708 O LEU A 367 1.326 16.783 -17.709 1.00 0.00 O ATOM 5709 CB LEU A 367 1.535 14.584 -15.170 1.00 0.00 C ATOM 5710 CG LEU A 367 2.287 13.329 -14.716 1.00 0.00 C ATOM 5711 CD1 LEU A 367 1.354 12.457 -13.901 1.00 0.00 C ATOM 5712 CD2 LEU A 367 2.800 12.603 -15.911 1.00 0.00 C ATOM 5713 H LEU A 367 3.446 15.763 -14.059 1.00 0.00 H ATOM 5714 HA LEU A 367 2.917 15.131 -16.732 1.00 0.00 H ATOM 5715 1HB LEU A 367 1.103 15.057 -14.293 1.00 0.00 H ATOM 5716 2HB LEU A 367 0.721 14.274 -15.828 1.00 0.00 H ATOM 5717 HG LEU A 367 3.119 13.609 -14.081 1.00 0.00 H ATOM 5718 1HD1 LEU A 367 1.886 11.564 -13.576 1.00 0.00 H ATOM 5719 2HD1 LEU A 367 1.010 13.011 -13.030 1.00 0.00 H ATOM 5720 3HD1 LEU A 367 0.499 12.169 -14.511 1.00 0.00 H ATOM 5721 1HD2 LEU A 367 3.338 11.709 -15.592 1.00 0.00 H ATOM 5722 2HD2 LEU A 367 1.975 12.318 -16.543 1.00 0.00 H ATOM 5723 3HD2 LEU A 367 3.476 13.253 -16.467 1.00 0.00 H ATOM 5724 N VAL A 368 1.155 17.672 -15.648 1.00 0.00 N ATOM 5725 CA VAL A 368 0.319 18.793 -16.049 1.00 0.00 C ATOM 5726 C VAL A 368 1.143 19.820 -16.834 1.00 0.00 C ATOM 5727 O VAL A 368 0.730 20.268 -17.900 1.00 0.00 O ATOM 5728 CB VAL A 368 -0.296 19.455 -14.820 1.00 0.00 C ATOM 5729 CG1 VAL A 368 -0.974 20.644 -15.225 1.00 0.00 C ATOM 5730 CG2 VAL A 368 -1.227 18.478 -14.139 1.00 0.00 C ATOM 5731 H VAL A 368 1.310 17.532 -14.660 1.00 0.00 H ATOM 5732 HA VAL A 368 -0.494 18.417 -16.670 1.00 0.00 H ATOM 5733 HB VAL A 368 0.496 19.745 -14.130 1.00 0.00 H ATOM 5734 1HG1 VAL A 368 -1.417 21.125 -14.353 1.00 0.00 H ATOM 5735 2HG1 VAL A 368 -0.266 21.293 -15.679 1.00 0.00 H ATOM 5736 3HG1 VAL A 368 -1.760 20.391 -15.936 1.00 0.00 H ATOM 5737 1HG2 VAL A 368 -1.666 18.948 -13.260 1.00 0.00 H ATOM 5738 2HG2 VAL A 368 -2.018 18.189 -14.830 1.00 0.00 H ATOM 5739 3HG2 VAL A 368 -0.683 17.605 -13.838 1.00 0.00 H ATOM 5740 N PHE A 369 2.402 19.984 -16.433 1.00 0.00 N ATOM 5741 CA PHE A 369 3.326 20.899 -17.097 1.00 0.00 C ATOM 5742 C PHE A 369 3.355 20.526 -18.565 1.00 0.00 C ATOM 5743 O PHE A 369 3.162 21.365 -19.443 1.00 0.00 O ATOM 5744 CB PHE A 369 4.712 20.775 -16.456 1.00 0.00 C ATOM 5745 CG PHE A 369 5.822 21.527 -17.122 1.00 0.00 C ATOM 5746 CD1 PHE A 369 5.974 22.887 -16.946 1.00 0.00 C ATOM 5747 CD2 PHE A 369 6.726 20.861 -17.935 1.00 0.00 C ATOM 5748 CE1 PHE A 369 6.998 23.565 -17.562 1.00 0.00 C ATOM 5749 CE2 PHE A 369 7.747 21.538 -18.548 1.00 0.00 C ATOM 5750 CZ PHE A 369 7.885 22.891 -18.365 1.00 0.00 C ATOM 5751 H PHE A 369 2.645 19.687 -15.503 1.00 0.00 H ATOM 5752 HA PHE A 369 2.974 21.924 -16.970 1.00 0.00 H ATOM 5753 1HB PHE A 369 4.666 21.124 -15.430 1.00 0.00 H ATOM 5754 2HB PHE A 369 5.006 19.746 -16.434 1.00 0.00 H ATOM 5755 HD1 PHE A 369 5.280 23.419 -16.317 1.00 0.00 H ATOM 5756 HD2 PHE A 369 6.618 19.785 -18.084 1.00 0.00 H ATOM 5757 HE1 PHE A 369 7.104 24.637 -17.414 1.00 0.00 H ATOM 5758 HE2 PHE A 369 8.438 21.013 -19.174 1.00 0.00 H ATOM 5759 HZ PHE A 369 8.693 23.424 -18.853 1.00 0.00 H ATOM 5760 N VAL A 370 3.541 19.223 -18.802 1.00 0.00 N ATOM 5761 CA VAL A 370 3.619 18.639 -20.130 1.00 0.00 C ATOM 5762 C VAL A 370 2.292 18.784 -20.872 1.00 0.00 C ATOM 5763 O VAL A 370 2.259 19.243 -22.014 1.00 0.00 O ATOM 5764 CB VAL A 370 3.995 17.155 -20.032 1.00 0.00 C ATOM 5765 CG1 VAL A 370 3.847 16.514 -21.367 1.00 0.00 C ATOM 5766 CG2 VAL A 370 5.432 17.035 -19.500 1.00 0.00 C ATOM 5767 H VAL A 370 3.797 18.638 -18.017 1.00 0.00 H ATOM 5768 HA VAL A 370 4.394 19.161 -20.695 1.00 0.00 H ATOM 5769 HB VAL A 370 3.313 16.649 -19.355 1.00 0.00 H ATOM 5770 1HG1 VAL A 370 4.113 15.462 -21.294 1.00 0.00 H ATOM 5771 2HG1 VAL A 370 2.813 16.603 -21.705 1.00 0.00 H ATOM 5772 3HG1 VAL A 370 4.505 17.010 -22.074 1.00 0.00 H ATOM 5773 1HG2 VAL A 370 5.706 15.982 -19.426 1.00 0.00 H ATOM 5774 2HG2 VAL A 370 6.115 17.540 -20.178 1.00 0.00 H ATOM 5775 3HG2 VAL A 370 5.497 17.491 -18.521 1.00 0.00 H ATOM 5776 N ALA A 371 1.182 18.596 -20.142 1.00 0.00 N ATOM 5777 CA ALA A 371 -0.154 18.685 -20.725 1.00 0.00 C ATOM 5778 C ALA A 371 -0.388 20.060 -21.315 1.00 0.00 C ATOM 5779 O ALA A 371 -0.862 20.196 -22.441 1.00 0.00 O ATOM 5780 CB ALA A 371 -1.206 18.367 -19.676 1.00 0.00 C ATOM 5781 H ALA A 371 1.273 18.175 -19.228 1.00 0.00 H ATOM 5782 HA ALA A 371 -0.235 17.959 -21.530 1.00 0.00 H ATOM 5783 1HB ALA A 371 -2.196 18.442 -20.122 1.00 0.00 H ATOM 5784 2HB ALA A 371 -1.054 17.357 -19.302 1.00 0.00 H ATOM 5785 3HB ALA A 371 -1.129 19.064 -18.857 1.00 0.00 H ATOM 5786 N PHE A 372 0.028 21.069 -20.566 1.00 0.00 N ATOM 5787 CA PHE A 372 -0.151 22.463 -20.902 1.00 0.00 C ATOM 5788 C PHE A 372 0.663 22.817 -22.127 1.00 0.00 C ATOM 5789 O PHE A 372 0.170 23.499 -23.025 1.00 0.00 O ATOM 5790 CB PHE A 372 0.266 23.294 -19.714 1.00 0.00 C ATOM 5791 CG PHE A 372 -0.837 23.443 -18.752 1.00 0.00 C ATOM 5792 CD1 PHE A 372 -2.127 23.663 -19.210 1.00 0.00 C ATOM 5793 CD2 PHE A 372 -0.625 23.371 -17.409 1.00 0.00 C ATOM 5794 CE1 PHE A 372 -3.173 23.805 -18.330 1.00 0.00 C ATOM 5795 CE2 PHE A 372 -1.669 23.511 -16.520 1.00 0.00 C ATOM 5796 CZ PHE A 372 -2.943 23.729 -16.982 1.00 0.00 C ATOM 5797 H PHE A 372 0.385 20.852 -19.646 1.00 0.00 H ATOM 5798 HA PHE A 372 -1.204 22.645 -21.100 1.00 0.00 H ATOM 5799 1HB PHE A 372 1.110 22.833 -19.220 1.00 0.00 H ATOM 5800 2HB PHE A 372 0.587 24.273 -20.049 1.00 0.00 H ATOM 5801 HD1 PHE A 372 -2.311 23.722 -20.281 1.00 0.00 H ATOM 5802 HD2 PHE A 372 0.384 23.199 -17.042 1.00 0.00 H ATOM 5803 HE1 PHE A 372 -4.180 23.977 -18.706 1.00 0.00 H ATOM 5804 HE2 PHE A 372 -1.482 23.450 -15.448 1.00 0.00 H ATOM 5805 HZ PHE A 372 -3.767 23.842 -16.280 1.00 0.00 H ATOM 5806 N PHE A 373 1.877 22.282 -22.212 1.00 0.00 N ATOM 5807 CA PHE A 373 2.726 22.523 -23.362 1.00 0.00 C ATOM 5808 C PHE A 373 2.058 22.217 -24.684 1.00 0.00 C ATOM 5809 O PHE A 373 2.188 22.970 -25.650 1.00 0.00 O ATOM 5810 CB PHE A 373 4.008 21.724 -23.295 1.00 0.00 C ATOM 5811 CG PHE A 373 4.858 21.962 -24.505 1.00 0.00 C ATOM 5812 CD1 PHE A 373 5.605 23.102 -24.638 1.00 0.00 C ATOM 5813 CD2 PHE A 373 4.900 21.027 -25.512 1.00 0.00 C ATOM 5814 CE1 PHE A 373 6.380 23.314 -25.745 1.00 0.00 C ATOM 5815 CE2 PHE A 373 5.671 21.224 -26.628 1.00 0.00 C ATOM 5816 CZ PHE A 373 6.414 22.370 -26.746 1.00 0.00 C ATOM 5817 H PHE A 373 2.241 21.756 -21.428 1.00 0.00 H ATOM 5818 HA PHE A 373 2.983 23.578 -23.369 1.00 0.00 H ATOM 5819 1HB PHE A 373 4.562 21.996 -22.409 1.00 0.00 H ATOM 5820 2HB PHE A 373 3.778 20.664 -23.219 1.00 0.00 H ATOM 5821 HD1 PHE A 373 5.583 23.836 -23.864 1.00 0.00 H ATOM 5822 HD2 PHE A 373 4.309 20.123 -25.412 1.00 0.00 H ATOM 5823 HE1 PHE A 373 6.966 24.227 -25.830 1.00 0.00 H ATOM 5824 HE2 PHE A 373 5.696 20.475 -27.417 1.00 0.00 H ATOM 5825 HZ PHE A 373 7.028 22.534 -27.631 1.00 0.00 H ATOM 5826 N GLU A 374 1.367 21.073 -24.748 1.00 0.00 N ATOM 5827 CA GLU A 374 0.782 20.640 -26.007 1.00 0.00 C ATOM 5828 C GLU A 374 -0.518 21.344 -26.350 1.00 0.00 C ATOM 5829 O GLU A 374 -1.091 21.112 -27.415 1.00 0.00 O ATOM 5830 CB GLU A 374 0.523 19.135 -26.006 1.00 0.00 C ATOM 5831 CG GLU A 374 1.751 18.278 -25.875 1.00 0.00 C ATOM 5832 CD GLU A 374 2.742 18.514 -27.015 1.00 0.00 C ATOM 5833 OE1 GLU A 374 2.330 19.011 -28.036 1.00 0.00 O ATOM 5834 OE2 GLU A 374 3.904 18.195 -26.857 1.00 0.00 O ATOM 5835 H GLU A 374 1.507 20.382 -24.021 1.00 0.00 H ATOM 5836 HA GLU A 374 1.484 20.882 -26.807 1.00 0.00 H ATOM 5837 1HB GLU A 374 -0.145 18.883 -25.179 1.00 0.00 H ATOM 5838 2HB GLU A 374 0.022 18.849 -26.932 1.00 0.00 H ATOM 5839 1HG GLU A 374 2.241 18.495 -24.925 1.00 0.00 H ATOM 5840 2HG GLU A 374 1.441 17.247 -25.865 1.00 0.00 H ATOM 5841 N ILE A 375 -0.982 22.209 -25.467 1.00 0.00 N ATOM 5842 CA ILE A 375 -2.169 22.976 -25.726 1.00 0.00 C ATOM 5843 C ILE A 375 -1.818 24.280 -26.412 1.00 0.00 C ATOM 5844 O ILE A 375 -2.480 24.691 -27.362 1.00 0.00 O ATOM 5845 CB ILE A 375 -2.925 23.252 -24.417 1.00 0.00 C ATOM 5846 CG1 ILE A 375 -3.490 21.947 -23.873 1.00 0.00 C ATOM 5847 CG2 ILE A 375 -4.017 24.262 -24.634 1.00 0.00 C ATOM 5848 CD1 ILE A 375 -4.049 22.069 -22.474 1.00 0.00 C ATOM 5849 H ILE A 375 -0.525 22.315 -24.572 1.00 0.00 H ATOM 5850 HA ILE A 375 -2.816 22.408 -26.392 1.00 0.00 H ATOM 5851 HB ILE A 375 -2.234 23.637 -23.673 1.00 0.00 H ATOM 5852 1HG1 ILE A 375 -4.281 21.600 -24.538 1.00 0.00 H ATOM 5853 2HG1 ILE A 375 -2.703 21.201 -23.870 1.00 0.00 H ATOM 5854 1HG2 ILE A 375 -4.538 24.439 -23.694 1.00 0.00 H ATOM 5855 2HG2 ILE A 375 -3.600 25.185 -24.985 1.00 0.00 H ATOM 5856 3HG2 ILE A 375 -4.713 23.885 -25.365 1.00 0.00 H ATOM 5857 1HD1 ILE A 375 -4.435 21.101 -22.151 1.00 0.00 H ATOM 5858 2HD1 ILE A 375 -3.264 22.390 -21.797 1.00 0.00 H ATOM 5859 3HD1 ILE A 375 -4.855 22.800 -22.467 1.00 0.00 H ATOM 5860 N GLY A 376 -0.769 24.927 -25.931 1.00 0.00 N ATOM 5861 CA GLY A 376 -0.378 26.225 -26.439 1.00 0.00 C ATOM 5862 C GLY A 376 0.963 26.323 -27.197 1.00 0.00 C ATOM 5863 O GLY A 376 1.067 25.990 -28.374 1.00 0.00 O ATOM 5864 H GLY A 376 -0.226 24.504 -25.192 1.00 0.00 H ATOM 5865 1HA GLY A 376 -1.155 26.569 -27.116 1.00 0.00 H ATOM 5866 2HA GLY A 376 -0.328 26.894 -25.597 1.00 0.00 H ATOM 5867 N PRO A 377 2.089 26.362 -26.472 1.00 0.00 N ATOM 5868 CA PRO A 377 3.450 26.349 -26.989 1.00 0.00 C ATOM 5869 C PRO A 377 3.806 25.217 -27.936 1.00 0.00 C ATOM 5870 O PRO A 377 4.699 25.378 -28.758 1.00 0.00 O ATOM 5871 CB PRO A 377 4.252 26.260 -25.707 1.00 0.00 C ATOM 5872 CG PRO A 377 3.464 27.101 -24.765 1.00 0.00 C ATOM 5873 CD PRO A 377 2.052 26.797 -25.060 1.00 0.00 C ATOM 5874 HA PRO A 377 3.619 27.297 -27.520 1.00 0.00 H ATOM 5875 1HB PRO A 377 4.330 25.231 -25.406 1.00 0.00 H ATOM 5876 2HB PRO A 377 5.277 26.629 -25.869 1.00 0.00 H ATOM 5877 1HG PRO A 377 3.722 26.873 -23.736 1.00 0.00 H ATOM 5878 2HG PRO A 377 3.696 28.144 -24.916 1.00 0.00 H ATOM 5879 1HD PRO A 377 1.724 25.979 -24.404 1.00 0.00 H ATOM 5880 2HD PRO A 377 1.449 27.697 -24.902 1.00 0.00 H ATOM 5881 N GLY A 378 3.160 24.077 -27.819 1.00 0.00 N ATOM 5882 CA GLY A 378 3.433 22.975 -28.736 1.00 0.00 C ATOM 5883 C GLY A 378 3.158 23.252 -30.234 1.00 0.00 C ATOM 5884 O GLY A 378 4.078 23.585 -30.989 1.00 0.00 O ATOM 5885 H GLY A 378 2.463 23.964 -27.105 1.00 0.00 H ATOM 5886 1HA GLY A 378 4.473 22.692 -28.641 1.00 0.00 H ATOM 5887 2HA GLY A 378 2.825 22.121 -28.440 1.00 0.00 H ATOM 5888 N PRO A 379 1.911 23.124 -30.705 1.00 0.00 N ATOM 5889 CA PRO A 379 1.498 23.401 -32.074 1.00 0.00 C ATOM 5890 C PRO A 379 1.337 24.857 -32.490 1.00 0.00 C ATOM 5891 O PRO A 379 1.318 25.144 -33.688 1.00 0.00 O ATOM 5892 CB PRO A 379 0.147 22.683 -32.142 1.00 0.00 C ATOM 5893 CG PRO A 379 -0.392 22.773 -30.740 1.00 0.00 C ATOM 5894 CD PRO A 379 0.823 22.642 -29.835 1.00 0.00 C ATOM 5895 HA PRO A 379 2.242 22.947 -32.747 1.00 0.00 H ATOM 5896 1HB PRO A 379 -0.504 23.172 -32.882 1.00 0.00 H ATOM 5897 2HB PRO A 379 0.289 21.644 -32.476 1.00 0.00 H ATOM 5898 1HG PRO A 379 -0.910 23.729 -30.611 1.00 0.00 H ATOM 5899 2HG PRO A 379 -1.132 21.978 -30.560 1.00 0.00 H ATOM 5900 1HD PRO A 379 0.676 23.275 -28.953 1.00 0.00 H ATOM 5901 2HD PRO A 379 0.965 21.592 -29.540 1.00 0.00 H ATOM 5902 N ILE A 380 1.168 25.779 -31.545 1.00 0.00 N ATOM 5903 CA ILE A 380 0.772 27.101 -31.977 1.00 0.00 C ATOM 5904 C ILE A 380 1.897 27.969 -32.589 1.00 0.00 C ATOM 5905 O ILE A 380 1.622 28.626 -33.584 1.00 0.00 O ATOM 5906 CB ILE A 380 0.150 27.905 -30.816 1.00 0.00 C ATOM 5907 CG1 ILE A 380 -1.115 27.195 -30.318 1.00 0.00 C ATOM 5908 CG2 ILE A 380 -0.148 29.276 -31.249 1.00 0.00 C ATOM 5909 CD1 ILE A 380 -2.172 27.041 -31.357 1.00 0.00 C ATOM 5910 H ILE A 380 1.265 25.576 -30.560 1.00 0.00 H ATOM 5911 HA ILE A 380 0.046 26.984 -32.781 1.00 0.00 H ATOM 5912 HB ILE A 380 0.819 27.948 -29.994 1.00 0.00 H ATOM 5913 1HG1 ILE A 380 -0.850 26.213 -29.954 1.00 0.00 H ATOM 5914 2HG1 ILE A 380 -1.532 27.760 -29.482 1.00 0.00 H ATOM 5915 1HG2 ILE A 380 -0.587 29.835 -30.421 1.00 0.00 H ATOM 5916 2HG2 ILE A 380 0.759 29.740 -31.556 1.00 0.00 H ATOM 5917 3HG2 ILE A 380 -0.850 29.251 -32.080 1.00 0.00 H ATOM 5918 1HD1 ILE A 380 -3.026 26.533 -30.927 1.00 0.00 H ATOM 5919 2HD1 ILE A 380 -2.469 28.011 -31.709 1.00 0.00 H ATOM 5920 3HD1 ILE A 380 -1.782 26.457 -32.189 1.00 0.00 H ATOM 5921 N PRO A 381 3.137 28.065 -32.055 1.00 0.00 N ATOM 5922 CA PRO A 381 4.225 28.874 -32.622 1.00 0.00 C ATOM 5923 C PRO A 381 4.436 28.583 -34.104 1.00 0.00 C ATOM 5924 O PRO A 381 4.638 29.484 -34.922 1.00 0.00 O ATOM 5925 CB PRO A 381 5.428 28.433 -31.785 1.00 0.00 C ATOM 5926 CG PRO A 381 4.828 28.071 -30.460 1.00 0.00 C ATOM 5927 CD PRO A 381 3.525 27.364 -30.815 1.00 0.00 C ATOM 5928 HA PRO A 381 4.018 29.939 -32.469 1.00 0.00 H ATOM 5929 1HB PRO A 381 5.937 27.587 -32.272 1.00 0.00 H ATOM 5930 2HB PRO A 381 6.158 29.246 -31.716 1.00 0.00 H ATOM 5931 1HG PRO A 381 5.520 27.430 -29.898 1.00 0.00 H ATOM 5932 2HG PRO A 381 4.668 28.977 -29.855 1.00 0.00 H ATOM 5933 1HD PRO A 381 3.726 26.300 -30.992 1.00 0.00 H ATOM 5934 2HD PRO A 381 2.826 27.498 -30.010 1.00 0.00 H ATOM 5935 N TRP A 382 4.282 27.312 -34.433 1.00 0.00 N ATOM 5936 CA TRP A 382 4.445 26.757 -35.754 1.00 0.00 C ATOM 5937 C TRP A 382 3.400 27.332 -36.687 1.00 0.00 C ATOM 5938 O TRP A 382 3.716 27.946 -37.706 1.00 0.00 O ATOM 5939 CB TRP A 382 4.316 25.236 -35.646 1.00 0.00 C ATOM 5940 CG TRP A 382 4.293 24.501 -36.933 1.00 0.00 C ATOM 5941 CD1 TRP A 382 4.623 24.959 -38.170 1.00 0.00 C ATOM 5942 CD2 TRP A 382 3.902 23.117 -37.091 1.00 0.00 C ATOM 5943 NE1 TRP A 382 4.463 23.955 -39.099 1.00 0.00 N ATOM 5944 CE2 TRP A 382 4.023 22.819 -38.453 1.00 0.00 C ATOM 5945 CE3 TRP A 382 3.466 22.122 -36.203 1.00 0.00 C ATOM 5946 CZ2 TRP A 382 3.721 21.558 -38.957 1.00 0.00 C ATOM 5947 CZ3 TRP A 382 3.165 20.865 -36.704 1.00 0.00 C ATOM 5948 CH2 TRP A 382 3.290 20.587 -38.046 1.00 0.00 C ATOM 5949 H TRP A 382 4.111 26.661 -33.680 1.00 0.00 H ATOM 5950 HA TRP A 382 5.441 27.007 -36.121 1.00 0.00 H ATOM 5951 1HB TRP A 382 5.148 24.843 -35.062 1.00 0.00 H ATOM 5952 2HB TRP A 382 3.396 24.989 -35.116 1.00 0.00 H ATOM 5953 HD1 TRP A 382 4.963 25.970 -38.392 1.00 0.00 H ATOM 5954 HE1 TRP A 382 4.640 24.037 -40.090 1.00 0.00 H ATOM 5955 HE3 TRP A 382 3.367 22.336 -35.138 1.00 0.00 H ATOM 5956 HZ2 TRP A 382 3.814 21.320 -40.018 1.00 0.00 H ATOM 5957 HZ3 TRP A 382 2.827 20.100 -36.002 1.00 0.00 H ATOM 5958 HH2 TRP A 382 3.045 19.585 -38.405 1.00 0.00 H ATOM 5959 N PHE A 383 2.146 27.240 -36.253 1.00 0.00 N ATOM 5960 CA PHE A 383 0.997 27.673 -37.027 1.00 0.00 C ATOM 5961 C PHE A 383 1.051 29.180 -37.319 1.00 0.00 C ATOM 5962 O PHE A 383 0.800 29.618 -38.445 1.00 0.00 O ATOM 5963 CB PHE A 383 -0.265 27.324 -36.254 1.00 0.00 C ATOM 5964 CG PHE A 383 -0.494 25.882 -36.113 1.00 0.00 C ATOM 5965 CD1 PHE A 383 0.269 24.972 -36.826 1.00 0.00 C ATOM 5966 CD2 PHE A 383 -1.481 25.408 -35.263 1.00 0.00 C ATOM 5967 CE1 PHE A 383 0.052 23.627 -36.692 1.00 0.00 C ATOM 5968 CE2 PHE A 383 -1.693 24.062 -35.132 1.00 0.00 C ATOM 5969 CZ PHE A 383 -0.925 23.171 -35.847 1.00 0.00 C ATOM 5970 H PHE A 383 1.972 26.772 -35.367 1.00 0.00 H ATOM 5971 HA PHE A 383 1.007 27.153 -37.986 1.00 0.00 H ATOM 5972 1HB PHE A 383 -0.219 27.752 -35.267 1.00 0.00 H ATOM 5973 2HB PHE A 383 -1.117 27.753 -36.750 1.00 0.00 H ATOM 5974 HD1 PHE A 383 1.048 25.337 -37.496 1.00 0.00 H ATOM 5975 HD2 PHE A 383 -2.089 26.117 -34.698 1.00 0.00 H ATOM 5976 HE1 PHE A 383 0.653 22.923 -37.252 1.00 0.00 H ATOM 5977 HE2 PHE A 383 -2.463 23.699 -34.467 1.00 0.00 H ATOM 5978 HZ PHE A 383 -1.093 22.116 -35.746 1.00 0.00 H ATOM 5979 N ILE A 384 1.493 29.941 -36.314 1.00 0.00 N ATOM 5980 CA ILE A 384 1.644 31.389 -36.403 1.00 0.00 C ATOM 5981 C ILE A 384 2.666 31.864 -37.409 1.00 0.00 C ATOM 5982 O ILE A 384 2.383 32.792 -38.159 1.00 0.00 O ATOM 5983 CB ILE A 384 2.019 31.980 -35.020 1.00 0.00 C ATOM 5984 CG1 ILE A 384 0.820 31.869 -34.072 1.00 0.00 C ATOM 5985 CG2 ILE A 384 2.469 33.409 -35.130 1.00 0.00 C ATOM 5986 CD1 ILE A 384 1.146 32.201 -32.640 1.00 0.00 C ATOM 5987 H ILE A 384 1.519 29.524 -35.392 1.00 0.00 H ATOM 5988 HA ILE A 384 0.676 31.796 -36.686 1.00 0.00 H ATOM 5989 HB ILE A 384 2.826 31.400 -34.589 1.00 0.00 H ATOM 5990 1HG1 ILE A 384 0.042 32.535 -34.410 1.00 0.00 H ATOM 5991 2HG1 ILE A 384 0.436 30.864 -34.112 1.00 0.00 H ATOM 5992 1HG2 ILE A 384 2.723 33.787 -34.141 1.00 0.00 H ATOM 5993 2HG2 ILE A 384 3.337 33.459 -35.770 1.00 0.00 H ATOM 5994 3HG2 ILE A 384 1.696 34.000 -35.540 1.00 0.00 H ATOM 5995 1HD1 ILE A 384 0.253 32.101 -32.027 1.00 0.00 H ATOM 5996 2HD1 ILE A 384 1.903 31.528 -32.276 1.00 0.00 H ATOM 5997 3HD1 ILE A 384 1.511 33.223 -32.579 1.00 0.00 H ATOM 5998 N VAL A 385 3.850 31.271 -37.426 1.00 0.00 N ATOM 5999 CA VAL A 385 4.841 31.748 -38.383 1.00 0.00 C ATOM 6000 C VAL A 385 4.348 31.508 -39.805 1.00 0.00 C ATOM 6001 O VAL A 385 4.412 32.395 -40.654 1.00 0.00 O ATOM 6002 CB VAL A 385 6.181 31.034 -38.191 1.00 0.00 C ATOM 6003 CG1 VAL A 385 7.159 31.459 -39.295 1.00 0.00 C ATOM 6004 CG2 VAL A 385 6.714 31.361 -36.818 1.00 0.00 C ATOM 6005 H VAL A 385 4.129 30.684 -36.647 1.00 0.00 H ATOM 6006 HA VAL A 385 4.997 32.817 -38.223 1.00 0.00 H ATOM 6007 HB VAL A 385 6.041 29.957 -38.284 1.00 0.00 H ATOM 6008 1HG1 VAL A 385 8.111 30.950 -39.156 1.00 0.00 H ATOM 6009 2HG1 VAL A 385 6.756 31.199 -40.264 1.00 0.00 H ATOM 6010 3HG1 VAL A 385 7.315 32.528 -39.246 1.00 0.00 H ATOM 6011 1HG2 VAL A 385 7.664 30.859 -36.671 1.00 0.00 H ATOM 6012 2HG2 VAL A 385 6.853 32.436 -36.732 1.00 0.00 H ATOM 6013 3HG2 VAL A 385 6.007 31.024 -36.066 1.00 0.00 H ATOM 6014 N ALA A 386 3.695 30.375 -40.023 1.00 0.00 N ATOM 6015 CA ALA A 386 3.198 30.076 -41.353 1.00 0.00 C ATOM 6016 C ALA A 386 2.192 31.123 -41.797 1.00 0.00 C ATOM 6017 O ALA A 386 2.236 31.593 -42.933 1.00 0.00 O ATOM 6018 CB ALA A 386 2.594 28.684 -41.394 1.00 0.00 C ATOM 6019 H ALA A 386 3.758 29.631 -39.342 1.00 0.00 H ATOM 6020 HA ALA A 386 4.039 30.116 -42.040 1.00 0.00 H ATOM 6021 1HB ALA A 386 2.261 28.464 -42.410 1.00 0.00 H ATOM 6022 2HB ALA A 386 3.339 27.955 -41.092 1.00 0.00 H ATOM 6023 3HB ALA A 386 1.745 28.639 -40.714 1.00 0.00 H ATOM 6024 N GLU A 387 1.337 31.545 -40.869 1.00 0.00 N ATOM 6025 CA GLU A 387 0.313 32.531 -41.176 1.00 0.00 C ATOM 6026 C GLU A 387 0.856 33.970 -41.234 1.00 0.00 C ATOM 6027 O GLU A 387 0.306 34.803 -41.955 1.00 0.00 O ATOM 6028 CB GLU A 387 -0.804 32.446 -40.144 1.00 0.00 C ATOM 6029 CG GLU A 387 -1.602 31.155 -40.190 1.00 0.00 C ATOM 6030 CD GLU A 387 -2.345 30.964 -41.492 1.00 0.00 C ATOM 6031 OE1 GLU A 387 -3.006 31.878 -41.919 1.00 0.00 O ATOM 6032 OE2 GLU A 387 -2.248 29.898 -42.056 1.00 0.00 O ATOM 6033 H GLU A 387 1.303 31.061 -39.977 1.00 0.00 H ATOM 6034 HA GLU A 387 -0.082 32.311 -42.167 1.00 0.00 H ATOM 6035 1HB GLU A 387 -0.385 32.545 -39.157 1.00 0.00 H ATOM 6036 2HB GLU A 387 -1.498 33.275 -40.292 1.00 0.00 H ATOM 6037 1HG GLU A 387 -0.921 30.317 -40.048 1.00 0.00 H ATOM 6038 2HG GLU A 387 -2.314 31.155 -39.369 1.00 0.00 H ATOM 6039 N LEU A 388 1.885 34.285 -40.433 1.00 0.00 N ATOM 6040 CA LEU A 388 2.462 35.635 -40.430 1.00 0.00 C ATOM 6041 C LEU A 388 3.046 36.090 -41.751 1.00 0.00 C ATOM 6042 O LEU A 388 2.955 37.260 -42.105 1.00 0.00 O ATOM 6043 CB LEU A 388 3.580 35.796 -39.371 1.00 0.00 C ATOM 6044 CG LEU A 388 3.209 35.883 -37.916 1.00 0.00 C ATOM 6045 CD1 LEU A 388 4.498 35.773 -37.076 1.00 0.00 C ATOM 6046 CD2 LEU A 388 2.480 37.197 -37.661 1.00 0.00 C ATOM 6047 H LEU A 388 2.321 33.563 -39.880 1.00 0.00 H ATOM 6048 HA LEU A 388 1.660 36.334 -40.192 1.00 0.00 H ATOM 6049 1HB LEU A 388 4.253 34.951 -39.456 1.00 0.00 H ATOM 6050 2HB LEU A 388 4.136 36.708 -39.593 1.00 0.00 H ATOM 6051 HG LEU A 388 2.566 35.062 -37.657 1.00 0.00 H ATOM 6052 1HD1 LEU A 388 4.250 35.835 -36.017 1.00 0.00 H ATOM 6053 2HD1 LEU A 388 4.984 34.818 -37.278 1.00 0.00 H ATOM 6054 3HD1 LEU A 388 5.172 36.586 -37.335 1.00 0.00 H ATOM 6055 1HD2 LEU A 388 2.207 37.264 -36.606 1.00 0.00 H ATOM 6056 2HD2 LEU A 388 3.133 38.025 -37.922 1.00 0.00 H ATOM 6057 3HD2 LEU A 388 1.577 37.239 -38.271 1.00 0.00 H ATOM 6058 N PHE A 389 3.673 35.166 -42.467 1.00 0.00 N ATOM 6059 CA PHE A 389 4.370 35.522 -43.694 1.00 0.00 C ATOM 6060 C PHE A 389 3.652 35.053 -44.956 1.00 0.00 C ATOM 6061 O PHE A 389 3.012 34.004 -44.974 1.00 0.00 O ATOM 6062 CB PHE A 389 5.765 34.917 -43.611 1.00 0.00 C ATOM 6063 CG PHE A 389 6.550 35.551 -42.506 1.00 0.00 C ATOM 6064 CD1 PHE A 389 6.452 35.030 -41.239 1.00 0.00 C ATOM 6065 CD2 PHE A 389 7.377 36.647 -42.704 1.00 0.00 C ATOM 6066 CE1 PHE A 389 7.137 35.556 -40.193 1.00 0.00 C ATOM 6067 CE2 PHE A 389 8.073 37.178 -41.636 1.00 0.00 C ATOM 6068 CZ PHE A 389 7.940 36.617 -40.382 1.00 0.00 C ATOM 6069 H PHE A 389 3.681 34.207 -42.143 1.00 0.00 H ATOM 6070 HA PHE A 389 4.420 36.610 -43.759 1.00 0.00 H ATOM 6071 1HB PHE A 389 5.691 33.843 -43.439 1.00 0.00 H ATOM 6072 2HB PHE A 389 6.279 35.053 -44.536 1.00 0.00 H ATOM 6073 HD1 PHE A 389 5.820 34.187 -41.073 1.00 0.00 H ATOM 6074 HD2 PHE A 389 7.478 37.085 -43.696 1.00 0.00 H ATOM 6075 HE1 PHE A 389 7.034 35.116 -39.201 1.00 0.00 H ATOM 6076 HE2 PHE A 389 8.721 38.030 -41.772 1.00 0.00 H ATOM 6077 HZ PHE A 389 8.476 37.027 -39.548 1.00 0.00 H ATOM 6078 N SER A 390 3.801 35.848 -46.015 1.00 0.00 N ATOM 6079 CA SER A 390 3.360 35.503 -47.364 1.00 0.00 C ATOM 6080 C SER A 390 4.385 34.631 -48.104 1.00 0.00 C ATOM 6081 O SER A 390 5.427 34.277 -47.558 1.00 0.00 O ATOM 6082 CB SER A 390 3.098 36.770 -48.169 1.00 0.00 C ATOM 6083 OG SER A 390 4.271 37.449 -48.459 1.00 0.00 O ATOM 6084 H SER A 390 4.263 36.735 -45.880 1.00 0.00 H ATOM 6085 HA SER A 390 2.407 34.978 -47.289 1.00 0.00 H ATOM 6086 1HB SER A 390 2.593 36.512 -49.098 1.00 0.00 H ATOM 6087 2HB SER A 390 2.434 37.426 -47.604 1.00 0.00 H ATOM 6088 HG SER A 390 4.802 36.845 -48.983 1.00 0.00 H ATOM 6089 N GLN A 391 4.110 34.358 -49.378 1.00 0.00 N ATOM 6090 CA GLN A 391 4.921 33.450 -50.204 1.00 0.00 C ATOM 6091 C GLN A 391 6.405 33.848 -50.331 1.00 0.00 C ATOM 6092 O GLN A 391 7.280 32.984 -50.260 1.00 0.00 O ATOM 6093 CB GLN A 391 4.306 33.351 -51.599 1.00 0.00 C ATOM 6094 CG GLN A 391 2.993 32.594 -51.639 1.00 0.00 C ATOM 6095 CD GLN A 391 2.321 32.680 -52.986 1.00 0.00 C ATOM 6096 OE1 GLN A 391 2.338 33.729 -53.635 1.00 0.00 O ATOM 6097 NE2 GLN A 391 1.722 31.579 -53.418 1.00 0.00 N ATOM 6098 H GLN A 391 3.281 34.763 -49.789 1.00 0.00 H ATOM 6099 HA GLN A 391 4.915 32.472 -49.726 1.00 0.00 H ATOM 6100 1HB GLN A 391 4.134 34.353 -51.992 1.00 0.00 H ATOM 6101 2HB GLN A 391 5.006 32.853 -52.271 1.00 0.00 H ATOM 6102 1HG GLN A 391 3.184 31.544 -51.418 1.00 0.00 H ATOM 6103 2HG GLN A 391 2.320 33.016 -50.892 1.00 0.00 H ATOM 6104 1HE2 GLN A 391 1.259 31.576 -54.306 1.00 0.00 H ATOM 6105 2HE2 GLN A 391 1.733 30.750 -52.859 1.00 0.00 H ATOM 6106 N GLY A 392 6.695 35.134 -50.519 1.00 0.00 N ATOM 6107 CA GLY A 392 8.094 35.568 -50.613 1.00 0.00 C ATOM 6108 C GLY A 392 8.893 35.192 -49.351 1.00 0.00 C ATOM 6109 O GLY A 392 9.979 34.628 -49.434 1.00 0.00 O ATOM 6110 H GLY A 392 5.953 35.815 -50.595 1.00 0.00 H ATOM 6111 1HA GLY A 392 8.558 35.109 -51.487 1.00 0.00 H ATOM 6112 2HA GLY A 392 8.133 36.646 -50.759 1.00 0.00 H ATOM 6113 N PRO A 393 8.675 35.901 -48.237 1.00 0.00 N ATOM 6114 CA PRO A 393 9.470 35.845 -47.020 1.00 0.00 C ATOM 6115 C PRO A 393 9.245 34.611 -46.170 1.00 0.00 C ATOM 6116 O PRO A 393 10.111 34.287 -45.368 1.00 0.00 O ATOM 6117 CB PRO A 393 9.009 37.106 -46.302 1.00 0.00 C ATOM 6118 CG PRO A 393 7.547 37.203 -46.692 1.00 0.00 C ATOM 6119 CD PRO A 393 7.461 36.739 -48.076 1.00 0.00 C ATOM 6120 HA PRO A 393 10.520 35.893 -47.277 1.00 0.00 H ATOM 6121 1HB PRO A 393 9.166 37.000 -45.221 1.00 0.00 H ATOM 6122 2HB PRO A 393 9.605 37.962 -46.630 1.00 0.00 H ATOM 6123 1HG PRO A 393 6.943 36.604 -46.036 1.00 0.00 H ATOM 6124 2HG PRO A 393 7.176 38.219 -46.596 1.00 0.00 H ATOM 6125 1HD PRO A 393 6.588 36.208 -48.166 1.00 0.00 H ATOM 6126 2HD PRO A 393 7.483 37.596 -48.764 1.00 0.00 H ATOM 6127 N ARG A 394 8.205 33.824 -46.451 1.00 0.00 N ATOM 6128 CA ARG A 394 7.930 32.718 -45.544 1.00 0.00 C ATOM 6129 C ARG A 394 9.079 31.684 -45.456 1.00 0.00 C ATOM 6130 O ARG A 394 9.491 31.359 -44.348 1.00 0.00 O ATOM 6131 CB ARG A 394 6.663 31.929 -45.892 1.00 0.00 C ATOM 6132 CG ARG A 394 6.292 30.873 -44.855 1.00 0.00 C ATOM 6133 CD ARG A 394 5.053 30.123 -45.223 1.00 0.00 C ATOM 6134 NE ARG A 394 3.885 30.991 -45.351 1.00 0.00 N ATOM 6135 CZ ARG A 394 3.254 31.254 -46.521 1.00 0.00 C ATOM 6136 NH1 ARG A 394 3.692 30.711 -47.638 1.00 0.00 N ATOM 6137 NH2 ARG A 394 2.202 32.052 -46.544 1.00 0.00 N ATOM 6138 H ARG A 394 7.406 34.232 -46.920 1.00 0.00 H ATOM 6139 HA ARG A 394 7.798 33.131 -44.548 1.00 0.00 H ATOM 6140 1HB ARG A 394 5.834 32.610 -45.992 1.00 0.00 H ATOM 6141 2HB ARG A 394 6.744 31.426 -46.822 1.00 0.00 H ATOM 6142 1HG ARG A 394 7.108 30.154 -44.765 1.00 0.00 H ATOM 6143 2HG ARG A 394 6.121 31.358 -43.890 1.00 0.00 H ATOM 6144 1HD ARG A 394 5.205 29.623 -46.177 1.00 0.00 H ATOM 6145 2HD ARG A 394 4.838 29.384 -44.453 1.00 0.00 H ATOM 6146 HE ARG A 394 3.520 31.426 -44.511 1.00 0.00 H ATOM 6147 1HH1 ARG A 394 4.497 30.101 -47.623 1.00 0.00 H ATOM 6148 2HH1 ARG A 394 3.223 30.907 -48.512 1.00 0.00 H ATOM 6149 1HH2 ARG A 394 1.865 32.469 -45.687 1.00 0.00 H ATOM 6150 2HH2 ARG A 394 1.735 32.245 -47.418 1.00 0.00 H ATOM 6151 N PRO A 395 9.770 31.292 -46.554 1.00 0.00 N ATOM 6152 CA PRO A 395 10.923 30.399 -46.526 1.00 0.00 C ATOM 6153 C PRO A 395 12.008 30.911 -45.584 1.00 0.00 C ATOM 6154 O PRO A 395 12.399 30.227 -44.636 1.00 0.00 O ATOM 6155 CB PRO A 395 11.390 30.411 -47.991 1.00 0.00 C ATOM 6156 CG PRO A 395 10.118 30.606 -48.771 1.00 0.00 C ATOM 6157 CD PRO A 395 9.334 31.585 -47.969 1.00 0.00 C ATOM 6158 HA PRO A 395 10.593 29.394 -46.224 1.00 0.00 H ATOM 6159 1HB PRO A 395 12.119 31.218 -48.152 1.00 0.00 H ATOM 6160 2HB PRO A 395 11.901 29.467 -48.232 1.00 0.00 H ATOM 6161 1HG PRO A 395 10.341 30.970 -49.775 1.00 0.00 H ATOM 6162 2HG PRO A 395 9.596 29.646 -48.892 1.00 0.00 H ATOM 6163 1HD PRO A 395 9.617 32.583 -48.265 1.00 0.00 H ATOM 6164 2HD PRO A 395 8.297 31.409 -48.134 1.00 0.00 H ATOM 6165 N ALA A 396 12.388 32.169 -45.787 1.00 0.00 N ATOM 6166 CA ALA A 396 13.421 32.822 -44.999 1.00 0.00 C ATOM 6167 C ALA A 396 12.960 32.955 -43.548 1.00 0.00 C ATOM 6168 O ALA A 396 13.711 32.648 -42.627 1.00 0.00 O ATOM 6169 CB ALA A 396 13.725 34.181 -45.599 1.00 0.00 C ATOM 6170 H ALA A 396 12.002 32.668 -46.575 1.00 0.00 H ATOM 6171 HA ALA A 396 14.332 32.224 -45.014 1.00 0.00 H ATOM 6172 1HB ALA A 396 14.463 34.693 -45.000 1.00 0.00 H ATOM 6173 2HB ALA A 396 14.106 34.039 -46.604 1.00 0.00 H ATOM 6174 3HB ALA A 396 12.816 34.781 -45.634 1.00 0.00 H ATOM 6175 N ALA A 397 11.667 33.204 -43.354 1.00 0.00 N ATOM 6176 CA ALA A 397 11.110 33.389 -42.025 1.00 0.00 C ATOM 6177 C ALA A 397 11.201 32.077 -41.265 1.00 0.00 C ATOM 6178 O ALA A 397 11.570 32.066 -40.091 1.00 0.00 O ATOM 6179 CB ALA A 397 9.678 33.862 -42.109 1.00 0.00 C ATOM 6180 H ALA A 397 11.127 33.520 -44.140 1.00 0.00 H ATOM 6181 HA ALA A 397 11.683 34.146 -41.489 1.00 0.00 H ATOM 6182 1HB ALA A 397 9.277 33.953 -41.108 1.00 0.00 H ATOM 6183 2HB ALA A 397 9.647 34.829 -42.608 1.00 0.00 H ATOM 6184 3HB ALA A 397 9.087 33.155 -42.667 1.00 0.00 H ATOM 6185 N MET A 398 11.053 30.964 -41.990 1.00 0.00 N ATOM 6186 CA MET A 398 11.112 29.654 -41.364 1.00 0.00 C ATOM 6187 C MET A 398 12.547 29.317 -41.025 1.00 0.00 C ATOM 6188 O MET A 398 12.811 28.737 -39.978 1.00 0.00 O ATOM 6189 CB MET A 398 10.515 28.562 -42.259 1.00 0.00 C ATOM 6190 CG MET A 398 9.006 28.621 -42.450 1.00 0.00 C ATOM 6191 SD MET A 398 8.115 28.382 -40.929 1.00 0.00 S ATOM 6192 CE MET A 398 6.439 28.560 -41.491 1.00 0.00 C ATOM 6193 H MET A 398 10.626 31.041 -42.903 1.00 0.00 H ATOM 6194 HA MET A 398 10.541 29.681 -40.435 1.00 0.00 H ATOM 6195 1HB MET A 398 10.966 28.616 -43.244 1.00 0.00 H ATOM 6196 2HB MET A 398 10.751 27.583 -41.843 1.00 0.00 H ATOM 6197 1HG MET A 398 8.727 29.577 -42.858 1.00 0.00 H ATOM 6198 2HG MET A 398 8.698 27.850 -43.155 1.00 0.00 H ATOM 6199 1HE MET A 398 5.764 28.435 -40.650 1.00 0.00 H ATOM 6200 2HE MET A 398 6.304 29.545 -41.924 1.00 0.00 H ATOM 6201 3HE MET A 398 6.224 27.804 -42.245 1.00 0.00 H ATOM 6202 N ALA A 399 13.485 29.864 -41.803 1.00 0.00 N ATOM 6203 CA ALA A 399 14.900 29.661 -41.524 1.00 0.00 C ATOM 6204 C ALA A 399 15.253 30.389 -40.229 1.00 0.00 C ATOM 6205 O ALA A 399 15.934 29.836 -39.367 1.00 0.00 O ATOM 6206 CB ALA A 399 15.759 30.170 -42.674 1.00 0.00 C ATOM 6207 H ALA A 399 13.211 30.196 -42.720 1.00 0.00 H ATOM 6208 HA ALA A 399 15.105 28.599 -41.402 1.00 0.00 H ATOM 6209 1HB ALA A 399 16.811 30.052 -42.419 1.00 0.00 H ATOM 6210 2HB ALA A 399 15.536 29.596 -43.573 1.00 0.00 H ATOM 6211 3HB ALA A 399 15.554 31.211 -42.858 1.00 0.00 H ATOM 6212 N VAL A 400 14.638 31.566 -40.039 1.00 0.00 N ATOM 6213 CA VAL A 400 14.882 32.382 -38.853 1.00 0.00 C ATOM 6214 C VAL A 400 14.260 31.719 -37.640 1.00 0.00 C ATOM 6215 O VAL A 400 14.928 31.467 -36.638 1.00 0.00 O ATOM 6216 CB VAL A 400 14.294 33.803 -39.034 1.00 0.00 C ATOM 6217 CG1 VAL A 400 14.372 34.576 -37.718 1.00 0.00 C ATOM 6218 CG2 VAL A 400 15.048 34.532 -40.147 1.00 0.00 C ATOM 6219 H VAL A 400 14.208 32.004 -40.843 1.00 0.00 H ATOM 6220 HA VAL A 400 15.958 32.491 -38.721 1.00 0.00 H ATOM 6221 HB VAL A 400 13.245 33.732 -39.299 1.00 0.00 H ATOM 6222 1HG1 VAL A 400 13.955 35.575 -37.856 1.00 0.00 H ATOM 6223 2HG1 VAL A 400 13.803 34.048 -36.952 1.00 0.00 H ATOM 6224 3HG1 VAL A 400 15.412 34.659 -37.405 1.00 0.00 H ATOM 6225 1HG2 VAL A 400 14.633 35.532 -40.274 1.00 0.00 H ATOM 6226 2HG2 VAL A 400 16.102 34.607 -39.882 1.00 0.00 H ATOM 6227 3HG2 VAL A 400 14.948 33.980 -41.076 1.00 0.00 H ATOM 6228 N ALA A 401 13.014 31.287 -37.803 1.00 0.00 N ATOM 6229 CA ALA A 401 12.288 30.610 -36.744 1.00 0.00 C ATOM 6230 C ALA A 401 13.022 29.339 -36.341 1.00 0.00 C ATOM 6231 O ALA A 401 13.270 29.098 -35.161 1.00 0.00 O ATOM 6232 CB ALA A 401 10.871 30.314 -37.212 1.00 0.00 C ATOM 6233 H ALA A 401 12.506 31.587 -38.623 1.00 0.00 H ATOM 6234 HA ALA A 401 12.247 31.267 -35.876 1.00 0.00 H ATOM 6235 1HB ALA A 401 10.317 29.812 -36.426 1.00 0.00 H ATOM 6236 2HB ALA A 401 10.372 31.250 -37.464 1.00 0.00 H ATOM 6237 3HB ALA A 401 10.905 29.672 -38.091 1.00 0.00 H ATOM 6238 N GLY A 402 13.568 28.667 -37.341 1.00 0.00 N ATOM 6239 CA GLY A 402 14.295 27.426 -37.191 1.00 0.00 C ATOM 6240 C GLY A 402 15.563 27.583 -36.380 1.00 0.00 C ATOM 6241 O GLY A 402 15.747 26.904 -35.374 1.00 0.00 O ATOM 6242 H GLY A 402 13.286 28.917 -38.272 1.00 0.00 H ATOM 6243 1HA GLY A 402 13.655 26.689 -36.708 1.00 0.00 H ATOM 6244 2HA GLY A 402 14.550 27.039 -38.177 1.00 0.00 H ATOM 6245 N CYS A 403 16.394 28.558 -36.753 1.00 0.00 N ATOM 6246 CA CYS A 403 17.670 28.737 -36.084 1.00 0.00 C ATOM 6247 C CYS A 403 17.501 29.205 -34.642 1.00 0.00 C ATOM 6248 O CYS A 403 18.216 28.742 -33.757 1.00 0.00 O ATOM 6249 CB CYS A 403 18.534 29.748 -36.837 1.00 0.00 C ATOM 6250 SG CYS A 403 17.960 31.443 -36.732 1.00 0.00 S ATOM 6251 H CYS A 403 16.171 29.117 -37.562 1.00 0.00 H ATOM 6252 HA CYS A 403 18.184 27.775 -36.062 1.00 0.00 H ATOM 6253 1HB CYS A 403 19.552 29.717 -36.448 1.00 0.00 H ATOM 6254 2HB CYS A 403 18.578 29.478 -37.889 1.00 0.00 H ATOM 6255 HG CYS A 403 16.690 31.182 -37.047 1.00 0.00 H ATOM 6256 N SER A 404 16.371 29.865 -34.357 1.00 0.00 N ATOM 6257 CA SER A 404 16.137 30.322 -32.991 1.00 0.00 C ATOM 6258 C SER A 404 15.688 29.133 -32.167 1.00 0.00 C ATOM 6259 O SER A 404 16.156 28.923 -31.047 1.00 0.00 O ATOM 6260 CB SER A 404 15.091 31.418 -32.958 1.00 0.00 C ATOM 6261 OG SER A 404 15.558 32.578 -33.596 1.00 0.00 O ATOM 6262 H SER A 404 15.840 30.289 -35.106 1.00 0.00 H ATOM 6263 HA SER A 404 17.063 30.732 -32.588 1.00 0.00 H ATOM 6264 1HB SER A 404 14.186 31.071 -33.449 1.00 0.00 H ATOM 6265 2HB SER A 404 14.834 31.648 -31.923 1.00 0.00 H ATOM 6266 HG SER A 404 14.811 33.181 -33.629 1.00 0.00 H ATOM 6267 N ASN A 405 14.921 28.264 -32.818 1.00 0.00 N ATOM 6268 CA ASN A 405 14.349 27.082 -32.203 1.00 0.00 C ATOM 6269 C ASN A 405 15.435 26.067 -31.889 1.00 0.00 C ATOM 6270 O ASN A 405 15.624 25.688 -30.740 1.00 0.00 O ATOM 6271 CB ASN A 405 13.280 26.475 -33.097 1.00 0.00 C ATOM 6272 CG ASN A 405 12.561 25.343 -32.429 1.00 0.00 C ATOM 6273 OD1 ASN A 405 11.940 25.536 -31.381 1.00 0.00 O ATOM 6274 ND2 ASN A 405 12.633 24.171 -33.012 1.00 0.00 N ATOM 6275 H ASN A 405 14.549 28.550 -33.711 1.00 0.00 H ATOM 6276 HA ASN A 405 13.875 27.375 -31.265 1.00 0.00 H ATOM 6277 1HB ASN A 405 12.559 27.243 -33.372 1.00 0.00 H ATOM 6278 2HB ASN A 405 13.736 26.112 -34.013 1.00 0.00 H ATOM 6279 1HD2 ASN A 405 12.171 23.382 -32.607 1.00 0.00 H ATOM 6280 2HD2 ASN A 405 13.150 24.066 -33.862 1.00 0.00 H ATOM 6281 N TRP A 406 16.257 25.763 -32.890 1.00 0.00 N ATOM 6282 CA TRP A 406 17.310 24.769 -32.747 1.00 0.00 C ATOM 6283 C TRP A 406 18.386 25.201 -31.757 1.00 0.00 C ATOM 6284 O TRP A 406 18.845 24.397 -30.947 1.00 0.00 O ATOM 6285 CB TRP A 406 17.948 24.493 -34.093 1.00 0.00 C ATOM 6286 CG TRP A 406 17.087 23.787 -35.059 1.00 0.00 C ATOM 6287 CD1 TRP A 406 16.703 24.250 -36.278 1.00 0.00 C ATOM 6288 CD2 TRP A 406 16.486 22.496 -34.921 1.00 0.00 C ATOM 6289 NE1 TRP A 406 15.909 23.338 -36.901 1.00 0.00 N ATOM 6290 CE2 TRP A 406 15.761 22.252 -36.092 1.00 0.00 C ATOM 6291 CE3 TRP A 406 16.496 21.520 -33.913 1.00 0.00 C ATOM 6292 CZ2 TRP A 406 15.056 21.098 -36.295 1.00 0.00 C ATOM 6293 CZ3 TRP A 406 15.778 20.345 -34.121 1.00 0.00 C ATOM 6294 CH2 TRP A 406 15.076 20.146 -35.290 1.00 0.00 C ATOM 6295 H TRP A 406 16.017 26.076 -33.820 1.00 0.00 H ATOM 6296 HA TRP A 406 16.859 23.844 -32.384 1.00 0.00 H ATOM 6297 1HB TRP A 406 18.252 25.438 -34.550 1.00 0.00 H ATOM 6298 2HB TRP A 406 18.829 23.903 -33.941 1.00 0.00 H ATOM 6299 HD1 TRP A 406 16.990 25.212 -36.698 1.00 0.00 H ATOM 6300 HE1 TRP A 406 15.495 23.447 -37.816 1.00 0.00 H ATOM 6301 HE3 TRP A 406 17.054 21.677 -32.988 1.00 0.00 H ATOM 6302 HZ2 TRP A 406 14.495 20.920 -37.209 1.00 0.00 H ATOM 6303 HZ3 TRP A 406 15.785 19.586 -33.337 1.00 0.00 H ATOM 6304 HH2 TRP A 406 14.527 19.223 -35.430 1.00 0.00 H ATOM 6305 N THR A 407 18.744 26.490 -31.790 1.00 0.00 N ATOM 6306 CA THR A 407 19.726 27.036 -30.862 1.00 0.00 C ATOM 6307 C THR A 407 19.254 26.947 -29.429 1.00 0.00 C ATOM 6308 O THR A 407 19.980 26.479 -28.563 1.00 0.00 O ATOM 6309 CB THR A 407 20.073 28.500 -31.177 1.00 0.00 C ATOM 6310 OG1 THR A 407 20.608 28.594 -32.504 1.00 0.00 O ATOM 6311 CG2 THR A 407 21.095 29.014 -30.171 1.00 0.00 C ATOM 6312 H THR A 407 18.273 27.130 -32.415 1.00 0.00 H ATOM 6313 HA THR A 407 20.643 26.453 -30.952 1.00 0.00 H ATOM 6314 HB THR A 407 19.166 29.106 -31.122 1.00 0.00 H ATOM 6315 HG1 THR A 407 19.898 28.493 -33.143 1.00 0.00 H ATOM 6316 1HG2 THR A 407 21.339 30.051 -30.398 1.00 0.00 H ATOM 6317 2HG2 THR A 407 20.680 28.948 -29.165 1.00 0.00 H ATOM 6318 3HG2 THR A 407 21.999 28.409 -30.231 1.00 0.00 H ATOM 6319 N SER A 408 17.993 27.273 -29.191 1.00 0.00 N ATOM 6320 CA SER A 408 17.487 27.249 -27.838 1.00 0.00 C ATOM 6321 C SER A 408 17.358 25.810 -27.369 1.00 0.00 C ATOM 6322 O SER A 408 17.792 25.488 -26.269 1.00 0.00 O ATOM 6323 CB SER A 408 16.167 27.941 -27.756 1.00 0.00 C ATOM 6324 OG SER A 408 16.310 29.284 -28.051 1.00 0.00 O ATOM 6325 H SER A 408 17.446 27.722 -29.912 1.00 0.00 H ATOM 6326 HA SER A 408 18.194 27.767 -27.190 1.00 0.00 H ATOM 6327 1HB SER A 408 15.477 27.477 -28.451 1.00 0.00 H ATOM 6328 2HB SER A 408 15.755 27.819 -26.755 1.00 0.00 H ATOM 6329 HG SER A 408 16.457 29.333 -28.999 1.00 0.00 H ATOM 6330 N ASN A 409 16.951 24.909 -28.280 1.00 0.00 N ATOM 6331 CA ASN A 409 16.728 23.519 -27.894 1.00 0.00 C ATOM 6332 C ASN A 409 18.086 22.950 -27.506 1.00 0.00 C ATOM 6333 O ASN A 409 18.246 22.380 -26.427 1.00 0.00 O ATOM 6334 CB ASN A 409 16.077 22.691 -28.998 1.00 0.00 C ATOM 6335 CG ASN A 409 15.730 21.269 -28.510 1.00 0.00 C ATOM 6336 OD1 ASN A 409 15.319 21.093 -27.358 1.00 0.00 O ATOM 6337 ND2 ASN A 409 15.891 20.267 -29.373 1.00 0.00 N ATOM 6338 H ASN A 409 16.537 25.241 -29.136 1.00 0.00 H ATOM 6339 HA ASN A 409 16.047 23.489 -27.042 1.00 0.00 H ATOM 6340 1HB ASN A 409 15.172 23.184 -29.340 1.00 0.00 H ATOM 6341 2HB ASN A 409 16.751 22.624 -29.847 1.00 0.00 H ATOM 6342 1HD2 ASN A 409 15.675 19.297 -29.099 1.00 0.00 H ATOM 6343 2HD2 ASN A 409 16.227 20.452 -30.296 1.00 0.00 H ATOM 6344 N PHE A 410 19.107 23.357 -28.277 1.00 0.00 N ATOM 6345 CA PHE A 410 20.487 22.942 -28.061 1.00 0.00 C ATOM 6346 C PHE A 410 20.993 23.358 -26.712 1.00 0.00 C ATOM 6347 O PHE A 410 21.355 22.510 -25.904 1.00 0.00 O ATOM 6348 CB PHE A 410 21.398 23.527 -29.148 1.00 0.00 C ATOM 6349 CG PHE A 410 22.852 23.250 -28.955 1.00 0.00 C ATOM 6350 CD1 PHE A 410 23.360 22.035 -29.177 1.00 0.00 C ATOM 6351 CD2 PHE A 410 23.702 24.265 -28.537 1.00 0.00 C ATOM 6352 CE1 PHE A 410 24.717 21.775 -28.997 1.00 0.00 C ATOM 6353 CE2 PHE A 410 25.046 24.030 -28.355 1.00 0.00 C ATOM 6354 CZ PHE A 410 25.554 22.772 -28.588 1.00 0.00 C ATOM 6355 H PHE A 410 18.882 23.745 -29.183 1.00 0.00 H ATOM 6356 HA PHE A 410 20.533 21.857 -28.119 1.00 0.00 H ATOM 6357 1HB PHE A 410 21.109 23.124 -30.120 1.00 0.00 H ATOM 6358 2HB PHE A 410 21.281 24.568 -29.196 1.00 0.00 H ATOM 6359 HD1 PHE A 410 22.700 21.255 -29.500 1.00 0.00 H ATOM 6360 HD2 PHE A 410 23.292 25.261 -28.354 1.00 0.00 H ATOM 6361 HE1 PHE A 410 25.110 20.775 -29.185 1.00 0.00 H ATOM 6362 HE2 PHE A 410 25.705 24.832 -28.028 1.00 0.00 H ATOM 6363 HZ PHE A 410 26.614 22.572 -28.445 1.00 0.00 H ATOM 6364 N LEU A 411 20.787 24.622 -26.389 1.00 0.00 N ATOM 6365 CA LEU A 411 21.296 25.197 -25.166 1.00 0.00 C ATOM 6366 C LEU A 411 20.588 24.654 -23.935 1.00 0.00 C ATOM 6367 O LEU A 411 21.209 24.462 -22.893 1.00 0.00 O ATOM 6368 CB LEU A 411 21.140 26.709 -25.226 1.00 0.00 C ATOM 6369 CG LEU A 411 22.050 27.384 -26.242 1.00 0.00 C ATOM 6370 CD1 LEU A 411 21.718 28.862 -26.307 1.00 0.00 C ATOM 6371 CD2 LEU A 411 23.499 27.153 -25.831 1.00 0.00 C ATOM 6372 H LEU A 411 20.506 25.253 -27.126 1.00 0.00 H ATOM 6373 HA LEU A 411 22.354 24.951 -25.086 1.00 0.00 H ATOM 6374 1HB LEU A 411 20.106 26.945 -25.476 1.00 0.00 H ATOM 6375 2HB LEU A 411 21.353 27.122 -24.240 1.00 0.00 H ATOM 6376 HG LEU A 411 21.881 26.964 -27.230 1.00 0.00 H ATOM 6377 1HD1 LEU A 411 22.368 29.349 -27.034 1.00 0.00 H ATOM 6378 2HD1 LEU A 411 20.678 28.988 -26.609 1.00 0.00 H ATOM 6379 3HD1 LEU A 411 21.869 29.312 -25.326 1.00 0.00 H ATOM 6380 1HD2 LEU A 411 24.162 27.631 -26.551 1.00 0.00 H ATOM 6381 2HD2 LEU A 411 23.669 27.579 -24.842 1.00 0.00 H ATOM 6382 3HD2 LEU A 411 23.702 26.080 -25.804 1.00 0.00 H ATOM 6383 N VAL A 412 19.295 24.362 -24.053 1.00 0.00 N ATOM 6384 CA VAL A 412 18.557 23.771 -22.952 1.00 0.00 C ATOM 6385 C VAL A 412 19.023 22.338 -22.715 1.00 0.00 C ATOM 6386 O VAL A 412 19.438 21.983 -21.613 1.00 0.00 O ATOM 6387 CB VAL A 412 17.048 23.776 -23.247 1.00 0.00 C ATOM 6388 CG1 VAL A 412 16.300 22.958 -22.191 1.00 0.00 C ATOM 6389 CG2 VAL A 412 16.560 25.206 -23.283 1.00 0.00 C ATOM 6390 H VAL A 412 18.804 24.632 -24.893 1.00 0.00 H ATOM 6391 HA VAL A 412 18.738 24.360 -22.053 1.00 0.00 H ATOM 6392 HB VAL A 412 16.863 23.300 -24.210 1.00 0.00 H ATOM 6393 1HG1 VAL A 412 15.230 22.969 -22.411 1.00 0.00 H ATOM 6394 2HG1 VAL A 412 16.660 21.928 -22.203 1.00 0.00 H ATOM 6395 3HG1 VAL A 412 16.471 23.390 -21.205 1.00 0.00 H ATOM 6396 1HG2 VAL A 412 15.511 25.218 -23.488 1.00 0.00 H ATOM 6397 2HG2 VAL A 412 16.748 25.680 -22.319 1.00 0.00 H ATOM 6398 3HG2 VAL A 412 17.081 25.748 -24.054 1.00 0.00 H ATOM 6399 N GLY A 413 19.193 21.588 -23.814 1.00 0.00 N ATOM 6400 CA GLY A 413 19.663 20.207 -23.734 1.00 0.00 C ATOM 6401 C GLY A 413 21.075 20.156 -23.167 1.00 0.00 C ATOM 6402 O GLY A 413 21.414 19.312 -22.346 1.00 0.00 O ATOM 6403 H GLY A 413 18.820 21.918 -24.692 1.00 0.00 H ATOM 6404 1HA GLY A 413 18.988 19.634 -23.109 1.00 0.00 H ATOM 6405 2HA GLY A 413 19.644 19.754 -24.726 1.00 0.00 H ATOM 6406 N LEU A 414 21.837 21.179 -23.494 1.00 0.00 N ATOM 6407 CA LEU A 414 23.237 21.299 -23.157 1.00 0.00 C ATOM 6408 C LEU A 414 23.484 21.745 -21.733 1.00 0.00 C ATOM 6409 O LEU A 414 24.232 21.121 -20.985 1.00 0.00 O ATOM 6410 CB LEU A 414 23.901 22.287 -24.118 1.00 0.00 C ATOM 6411 CG LEU A 414 25.372 22.458 -23.975 1.00 0.00 C ATOM 6412 CD1 LEU A 414 26.063 21.148 -24.371 1.00 0.00 C ATOM 6413 CD2 LEU A 414 25.802 23.608 -24.847 1.00 0.00 C ATOM 6414 H LEU A 414 21.500 21.786 -24.223 1.00 0.00 H ATOM 6415 HA LEU A 414 23.697 20.318 -23.264 1.00 0.00 H ATOM 6416 1HB LEU A 414 23.710 21.961 -25.136 1.00 0.00 H ATOM 6417 2HB LEU A 414 23.448 23.255 -23.981 1.00 0.00 H ATOM 6418 HG LEU A 414 25.625 22.668 -22.939 1.00 0.00 H ATOM 6419 1HD1 LEU A 414 27.141 21.259 -24.271 1.00 0.00 H ATOM 6420 2HD1 LEU A 414 25.722 20.344 -23.720 1.00 0.00 H ATOM 6421 3HD1 LEU A 414 25.817 20.905 -25.405 1.00 0.00 H ATOM 6422 1HD2 LEU A 414 26.877 23.753 -24.758 1.00 0.00 H ATOM 6423 2HD2 LEU A 414 25.554 23.391 -25.863 1.00 0.00 H ATOM 6424 3HD2 LEU A 414 25.287 24.516 -24.530 1.00 0.00 H ATOM 6425 N LEU A 415 22.777 22.785 -21.339 1.00 0.00 N ATOM 6426 CA LEU A 415 23.055 23.471 -20.101 1.00 0.00 C ATOM 6427 C LEU A 415 22.129 23.109 -18.945 1.00 0.00 C ATOM 6428 O LEU A 415 22.438 23.427 -17.798 1.00 0.00 O ATOM 6429 CB LEU A 415 22.985 24.968 -20.396 1.00 0.00 C ATOM 6430 CG LEU A 415 23.966 25.430 -21.507 1.00 0.00 C ATOM 6431 CD1 LEU A 415 23.767 26.905 -21.784 1.00 0.00 C ATOM 6432 CD2 LEU A 415 25.385 25.143 -21.065 1.00 0.00 C ATOM 6433 H LEU A 415 22.180 23.242 -22.010 1.00 0.00 H ATOM 6434 HA LEU A 415 24.057 23.190 -19.779 1.00 0.00 H ATOM 6435 1HB LEU A 415 21.970 25.218 -20.701 1.00 0.00 H ATOM 6436 2HB LEU A 415 23.210 25.518 -19.483 1.00 0.00 H ATOM 6437 HG LEU A 415 23.759 24.895 -22.427 1.00 0.00 H ATOM 6438 1HD1 LEU A 415 24.458 27.224 -22.565 1.00 0.00 H ATOM 6439 2HD1 LEU A 415 22.740 27.076 -22.114 1.00 0.00 H ATOM 6440 3HD1 LEU A 415 23.958 27.475 -20.876 1.00 0.00 H ATOM 6441 1HD2 LEU A 415 26.079 25.466 -21.842 1.00 0.00 H ATOM 6442 2HD2 LEU A 415 25.596 25.685 -20.144 1.00 0.00 H ATOM 6443 3HD2 LEU A 415 25.503 24.074 -20.892 1.00 0.00 H ATOM 6444 N PHE A 416 21.017 22.421 -19.223 1.00 0.00 N ATOM 6445 CA PHE A 416 20.116 22.025 -18.149 1.00 0.00 C ATOM 6446 C PHE A 416 20.805 21.205 -17.029 1.00 0.00 C ATOM 6447 O PHE A 416 20.615 21.545 -15.866 1.00 0.00 O ATOM 6448 CB PHE A 416 18.921 21.198 -18.649 1.00 0.00 C ATOM 6449 CG PHE A 416 18.041 20.779 -17.551 1.00 0.00 C ATOM 6450 CD1 PHE A 416 17.156 21.674 -17.011 1.00 0.00 C ATOM 6451 CD2 PHE A 416 18.085 19.493 -17.044 1.00 0.00 C ATOM 6452 CE1 PHE A 416 16.329 21.318 -15.995 1.00 0.00 C ATOM 6453 CE2 PHE A 416 17.249 19.127 -16.015 1.00 0.00 C ATOM 6454 CZ PHE A 416 16.366 20.048 -15.490 1.00 0.00 C ATOM 6455 H PHE A 416 20.746 22.261 -20.182 1.00 0.00 H ATOM 6456 HA PHE A 416 19.742 22.934 -17.677 1.00 0.00 H ATOM 6457 1HB PHE A 416 18.343 21.783 -19.361 1.00 0.00 H ATOM 6458 2HB PHE A 416 19.240 20.331 -19.161 1.00 0.00 H ATOM 6459 HD1 PHE A 416 17.118 22.687 -17.408 1.00 0.00 H ATOM 6460 HD2 PHE A 416 18.784 18.770 -17.463 1.00 0.00 H ATOM 6461 HE1 PHE A 416 15.639 22.044 -15.586 1.00 0.00 H ATOM 6462 HE2 PHE A 416 17.281 18.114 -15.614 1.00 0.00 H ATOM 6463 HZ PHE A 416 15.704 19.772 -14.678 1.00 0.00 H ATOM 6464 N PRO A 417 21.682 20.196 -17.304 1.00 0.00 N ATOM 6465 CA PRO A 417 22.406 19.439 -16.295 1.00 0.00 C ATOM 6466 C PRO A 417 23.136 20.354 -15.334 1.00 0.00 C ATOM 6467 O PRO A 417 23.212 20.079 -14.136 1.00 0.00 O ATOM 6468 CB PRO A 417 23.380 18.607 -17.131 1.00 0.00 C ATOM 6469 CG PRO A 417 22.644 18.373 -18.402 1.00 0.00 C ATOM 6470 CD PRO A 417 21.930 19.671 -18.681 1.00 0.00 C ATOM 6471 HA PRO A 417 21.705 18.784 -15.756 1.00 0.00 H ATOM 6472 1HB PRO A 417 24.322 19.159 -17.274 1.00 0.00 H ATOM 6473 2HB PRO A 417 23.633 17.677 -16.602 1.00 0.00 H ATOM 6474 1HG PRO A 417 23.339 18.101 -19.202 1.00 0.00 H ATOM 6475 2HG PRO A 417 21.960 17.537 -18.281 1.00 0.00 H ATOM 6476 1HD PRO A 417 22.590 20.328 -19.248 1.00 0.00 H ATOM 6477 2HD PRO A 417 21.038 19.455 -19.222 1.00 0.00 H ATOM 6478 N SER A 418 23.629 21.472 -15.867 1.00 0.00 N ATOM 6479 CA SER A 418 24.379 22.433 -15.089 1.00 0.00 C ATOM 6480 C SER A 418 23.443 23.232 -14.203 1.00 0.00 C ATOM 6481 O SER A 418 23.697 23.386 -13.018 1.00 0.00 O ATOM 6482 CB SER A 418 25.157 23.371 -15.998 1.00 0.00 C ATOM 6483 OG SER A 418 26.141 22.679 -16.711 1.00 0.00 O ATOM 6484 H SER A 418 23.520 21.624 -16.859 1.00 0.00 H ATOM 6485 HA SER A 418 25.094 21.897 -14.463 1.00 0.00 H ATOM 6486 1HB SER A 418 24.479 23.852 -16.690 1.00 0.00 H ATOM 6487 2HB SER A 418 25.620 24.152 -15.401 1.00 0.00 H ATOM 6488 HG SER A 418 25.671 22.068 -17.283 1.00 0.00 H ATOM 6489 N ALA A 419 22.283 23.605 -14.741 1.00 0.00 N ATOM 6490 CA ALA A 419 21.299 24.329 -13.953 1.00 0.00 C ATOM 6491 C ALA A 419 20.829 23.446 -12.800 1.00 0.00 C ATOM 6492 O ALA A 419 20.786 23.870 -11.649 1.00 0.00 O ATOM 6493 CB ALA A 419 20.132 24.750 -14.836 1.00 0.00 C ATOM 6494 H ALA A 419 22.198 23.605 -15.748 1.00 0.00 H ATOM 6495 HA ALA A 419 21.758 25.226 -13.538 1.00 0.00 H ATOM 6496 1HB ALA A 419 19.394 25.270 -14.241 1.00 0.00 H ATOM 6497 2HB ALA A 419 20.494 25.411 -15.622 1.00 0.00 H ATOM 6498 3HB ALA A 419 19.677 23.875 -15.284 1.00 0.00 H ATOM 6499 N ALA A 420 20.653 22.167 -13.094 1.00 0.00 N ATOM 6500 CA ALA A 420 20.209 21.225 -12.082 1.00 0.00 C ATOM 6501 C ALA A 420 21.277 21.125 -10.997 1.00 0.00 C ATOM 6502 O ALA A 420 21.077 21.520 -9.858 1.00 0.00 O ATOM 6503 CB ALA A 420 19.955 19.869 -12.718 1.00 0.00 C ATOM 6504 H ALA A 420 20.618 21.891 -14.063 1.00 0.00 H ATOM 6505 HA ALA A 420 19.281 21.565 -11.631 1.00 0.00 H ATOM 6506 1HB ALA A 420 19.683 19.150 -11.946 1.00 0.00 H ATOM 6507 2HB ALA A 420 19.141 19.954 -13.441 1.00 0.00 H ATOM 6508 3HB ALA A 420 20.854 19.533 -13.225 1.00 0.00 H ATOM 6509 N HIS A 421 22.523 21.171 -11.442 1.00 0.00 N ATOM 6510 CA HIS A 421 23.643 21.100 -10.515 1.00 0.00 C ATOM 6511 C HIS A 421 23.742 22.334 -9.601 1.00 0.00 C ATOM 6512 O HIS A 421 23.837 22.204 -8.380 1.00 0.00 O ATOM 6513 CB HIS A 421 24.966 20.928 -11.270 1.00 0.00 C ATOM 6514 CG HIS A 421 26.148 20.742 -10.381 1.00 0.00 C ATOM 6515 ND1 HIS A 421 26.376 19.577 -9.677 1.00 0.00 N ATOM 6516 CD2 HIS A 421 27.167 21.570 -10.079 1.00 0.00 C ATOM 6517 CE1 HIS A 421 27.492 19.701 -8.980 1.00 0.00 C ATOM 6518 NE2 HIS A 421 27.991 20.903 -9.206 1.00 0.00 N ATOM 6519 H HIS A 421 22.697 20.967 -12.417 1.00 0.00 H ATOM 6520 HA HIS A 421 23.504 20.246 -9.853 1.00 0.00 H ATOM 6521 1HB HIS A 421 24.897 20.062 -11.931 1.00 0.00 H ATOM 6522 2HB HIS A 421 25.149 21.792 -11.891 1.00 0.00 H ATOM 6523 HD2 HIS A 421 27.305 22.573 -10.456 1.00 0.00 H ATOM 6524 HE1 HIS A 421 27.926 18.941 -8.329 1.00 0.00 H ATOM 6525 HE2 HIS A 421 28.840 21.275 -8.806 1.00 0.00 H ATOM 6526 N TYR A 422 23.711 23.526 -10.199 1.00 0.00 N ATOM 6527 CA TYR A 422 23.942 24.785 -9.494 1.00 0.00 C ATOM 6528 C TYR A 422 22.713 25.342 -8.768 1.00 0.00 C ATOM 6529 O TYR A 422 22.842 25.972 -7.717 1.00 0.00 O ATOM 6530 CB TYR A 422 24.468 25.835 -10.469 1.00 0.00 C ATOM 6531 CG TYR A 422 25.862 25.554 -10.974 1.00 0.00 C ATOM 6532 CD1 TYR A 422 26.072 25.284 -12.314 1.00 0.00 C ATOM 6533 CD2 TYR A 422 26.932 25.568 -10.094 1.00 0.00 C ATOM 6534 CE1 TYR A 422 27.345 25.027 -12.777 1.00 0.00 C ATOM 6535 CE2 TYR A 422 28.208 25.310 -10.555 1.00 0.00 C ATOM 6536 CZ TYR A 422 28.416 25.041 -11.892 1.00 0.00 C ATOM 6537 OH TYR A 422 29.686 24.784 -12.354 1.00 0.00 O ATOM 6538 H TYR A 422 23.613 23.549 -11.199 1.00 0.00 H ATOM 6539 HA TYR A 422 24.674 24.600 -8.708 1.00 0.00 H ATOM 6540 1HB TYR A 422 23.798 25.899 -11.334 1.00 0.00 H ATOM 6541 2HB TYR A 422 24.473 26.811 -9.986 1.00 0.00 H ATOM 6542 HD1 TYR A 422 25.231 25.274 -13.005 1.00 0.00 H ATOM 6543 HD2 TYR A 422 26.767 25.780 -9.039 1.00 0.00 H ATOM 6544 HE1 TYR A 422 27.509 24.814 -13.832 1.00 0.00 H ATOM 6545 HE2 TYR A 422 29.050 25.320 -9.863 1.00 0.00 H ATOM 6546 HH TYR A 422 30.308 24.839 -11.624 1.00 0.00 H ATOM 6547 N LEU A 423 21.532 25.151 -9.348 1.00 0.00 N ATOM 6548 CA LEU A 423 20.291 25.676 -8.784 1.00 0.00 C ATOM 6549 C LEU A 423 19.620 24.625 -7.914 1.00 0.00 C ATOM 6550 O LEU A 423 18.955 24.955 -6.930 1.00 0.00 O ATOM 6551 CB LEU A 423 19.333 26.112 -9.897 1.00 0.00 C ATOM 6552 CG LEU A 423 19.825 27.242 -10.797 1.00 0.00 C ATOM 6553 CD1 LEU A 423 18.809 27.488 -11.908 1.00 0.00 C ATOM 6554 CD2 LEU A 423 20.032 28.482 -9.956 1.00 0.00 C ATOM 6555 H LEU A 423 21.485 24.594 -10.178 1.00 0.00 H ATOM 6556 HA LEU A 423 20.525 26.540 -8.166 1.00 0.00 H ATOM 6557 1HB LEU A 423 19.128 25.262 -10.523 1.00 0.00 H ATOM 6558 2HB LEU A 423 18.412 26.432 -9.449 1.00 0.00 H ATOM 6559 HG LEU A 423 20.769 26.956 -11.266 1.00 0.00 H ATOM 6560 1HD1 LEU A 423 19.162 28.294 -12.549 1.00 0.00 H ATOM 6561 2HD1 LEU A 423 18.692 26.592 -12.494 1.00 0.00 H ATOM 6562 3HD1 LEU A 423 17.850 27.764 -11.471 1.00 0.00 H ATOM 6563 1HD2 LEU A 423 20.384 29.297 -10.590 1.00 0.00 H ATOM 6564 2HD2 LEU A 423 19.086 28.766 -9.490 1.00 0.00 H ATOM 6565 3HD2 LEU A 423 20.772 28.277 -9.182 1.00 0.00 H ATOM 6566 N GLY A 424 19.819 23.357 -8.259 1.00 0.00 N ATOM 6567 CA GLY A 424 19.207 22.287 -7.474 1.00 0.00 C ATOM 6568 C GLY A 424 17.701 22.399 -7.491 1.00 0.00 C ATOM 6569 O GLY A 424 17.085 22.408 -8.547 1.00 0.00 O ATOM 6570 H GLY A 424 20.290 23.156 -9.139 1.00 0.00 H ATOM 6571 1HA GLY A 424 19.503 21.316 -7.866 1.00 0.00 H ATOM 6572 2HA GLY A 424 19.569 22.335 -6.448 1.00 0.00 H ATOM 6573 N ALA A 425 17.124 22.618 -6.316 1.00 0.00 N ATOM 6574 CA ALA A 425 15.683 22.782 -6.159 1.00 0.00 C ATOM 6575 C ALA A 425 15.129 23.907 -7.025 1.00 0.00 C ATOM 6576 O ALA A 425 13.976 23.863 -7.449 1.00 0.00 O ATOM 6577 CB ALA A 425 15.352 23.046 -4.715 1.00 0.00 C ATOM 6578 H ALA A 425 17.696 22.575 -5.483 1.00 0.00 H ATOM 6579 HA ALA A 425 15.187 21.865 -6.470 1.00 0.00 H ATOM 6580 1HB ALA A 425 14.289 23.181 -4.626 1.00 0.00 H ATOM 6581 2HB ALA A 425 15.668 22.201 -4.106 1.00 0.00 H ATOM 6582 3HB ALA A 425 15.869 23.943 -4.383 1.00 0.00 H ATOM 6583 N TYR A 426 15.938 24.928 -7.256 1.00 0.00 N ATOM 6584 CA TYR A 426 15.513 26.098 -7.997 1.00 0.00 C ATOM 6585 C TYR A 426 15.721 25.967 -9.493 1.00 0.00 C ATOM 6586 O TYR A 426 15.437 26.893 -10.230 1.00 0.00 O ATOM 6587 CB TYR A 426 16.245 27.332 -7.486 1.00 0.00 C ATOM 6588 CG TYR A 426 15.880 27.699 -6.093 1.00 0.00 C ATOM 6589 CD1 TYR A 426 16.717 27.343 -5.049 1.00 0.00 C ATOM 6590 CD2 TYR A 426 14.713 28.392 -5.845 1.00 0.00 C ATOM 6591 CE1 TYR A 426 16.385 27.680 -3.760 1.00 0.00 C ATOM 6592 CE2 TYR A 426 14.379 28.731 -4.555 1.00 0.00 C ATOM 6593 CZ TYR A 426 15.212 28.376 -3.513 1.00 0.00 C ATOM 6594 OH TYR A 426 14.883 28.711 -2.224 1.00 0.00 O ATOM 6595 H TYR A 426 16.903 24.877 -6.951 1.00 0.00 H ATOM 6596 HA TYR A 426 14.443 26.220 -7.851 1.00 0.00 H ATOM 6597 1HB TYR A 426 17.318 27.164 -7.524 1.00 0.00 H ATOM 6598 2HB TYR A 426 16.024 28.178 -8.136 1.00 0.00 H ATOM 6599 HD1 TYR A 426 17.638 26.795 -5.253 1.00 0.00 H ATOM 6600 HD2 TYR A 426 14.059 28.669 -6.668 1.00 0.00 H ATOM 6601 HE1 TYR A 426 17.043 27.400 -2.938 1.00 0.00 H ATOM 6602 HE2 TYR A 426 13.457 29.277 -4.357 1.00 0.00 H ATOM 6603 HH TYR A 426 15.556 28.380 -1.626 1.00 0.00 H ATOM 6604 N VAL A 427 16.038 24.772 -9.967 1.00 0.00 N ATOM 6605 CA VAL A 427 16.297 24.550 -11.385 1.00 0.00 C ATOM 6606 C VAL A 427 15.169 24.989 -12.341 1.00 0.00 C ATOM 6607 O VAL A 427 15.422 25.222 -13.523 1.00 0.00 O ATOM 6608 CB VAL A 427 16.577 23.055 -11.625 1.00 0.00 C ATOM 6609 CG1 VAL A 427 15.336 22.217 -11.355 1.00 0.00 C ATOM 6610 CG2 VAL A 427 17.053 22.873 -13.027 1.00 0.00 C ATOM 6611 H VAL A 427 16.302 24.048 -9.319 1.00 0.00 H ATOM 6612 HA VAL A 427 17.178 25.117 -11.656 1.00 0.00 H ATOM 6613 HB VAL A 427 17.331 22.716 -10.938 1.00 0.00 H ATOM 6614 1HG1 VAL A 427 15.561 21.166 -11.530 1.00 0.00 H ATOM 6615 2HG1 VAL A 427 15.023 22.354 -10.318 1.00 0.00 H ATOM 6616 3HG1 VAL A 427 14.560 22.519 -11.997 1.00 0.00 H ATOM 6617 1HG2 VAL A 427 17.256 21.821 -13.208 1.00 0.00 H ATOM 6618 2HG2 VAL A 427 16.286 23.219 -13.716 1.00 0.00 H ATOM 6619 3HG2 VAL A 427 17.957 23.443 -13.175 1.00 0.00 H ATOM 6620 N PHE A 428 13.924 25.058 -11.856 1.00 0.00 N ATOM 6621 CA PHE A 428 12.799 25.480 -12.684 1.00 0.00 C ATOM 6622 C PHE A 428 12.387 26.936 -12.489 1.00 0.00 C ATOM 6623 O PHE A 428 11.455 27.396 -13.145 1.00 0.00 O ATOM 6624 CB PHE A 428 11.585 24.588 -12.411 1.00 0.00 C ATOM 6625 CG PHE A 428 11.839 23.153 -12.757 1.00 0.00 C ATOM 6626 CD1 PHE A 428 12.636 22.842 -13.840 1.00 0.00 C ATOM 6627 CD2 PHE A 428 11.298 22.111 -12.022 1.00 0.00 C ATOM 6628 CE1 PHE A 428 12.890 21.541 -14.185 1.00 0.00 C ATOM 6629 CE2 PHE A 428 11.564 20.800 -12.383 1.00 0.00 C ATOM 6630 CZ PHE A 428 12.360 20.528 -13.464 1.00 0.00 C ATOM 6631 H PHE A 428 13.761 24.836 -10.884 1.00 0.00 H ATOM 6632 HA PHE A 428 13.099 25.399 -13.729 1.00 0.00 H ATOM 6633 1HB PHE A 428 11.312 24.653 -11.356 1.00 0.00 H ATOM 6634 2HB PHE A 428 10.732 24.944 -12.991 1.00 0.00 H ATOM 6635 HD1 PHE A 428 13.066 23.643 -14.424 1.00 0.00 H ATOM 6636 HD2 PHE A 428 10.663 22.323 -11.159 1.00 0.00 H ATOM 6637 HE1 PHE A 428 13.515 21.320 -15.036 1.00 0.00 H ATOM 6638 HE2 PHE A 428 11.147 19.989 -11.815 1.00 0.00 H ATOM 6639 HZ PHE A 428 12.564 19.509 -13.743 1.00 0.00 H ATOM 6640 N ILE A 429 13.140 27.692 -11.689 1.00 0.00 N ATOM 6641 CA ILE A 429 12.849 29.105 -11.462 1.00 0.00 C ATOM 6642 C ILE A 429 13.152 29.923 -12.719 1.00 0.00 C ATOM 6643 O ILE A 429 12.496 30.927 -13.001 1.00 0.00 O ATOM 6644 CB ILE A 429 13.663 29.673 -10.267 1.00 0.00 C ATOM 6645 CG1 ILE A 429 12.987 30.921 -9.731 1.00 0.00 C ATOM 6646 CG2 ILE A 429 15.123 29.983 -10.666 1.00 0.00 C ATOM 6647 CD1 ILE A 429 13.518 31.362 -8.384 1.00 0.00 C ATOM 6648 H ILE A 429 13.857 27.254 -11.135 1.00 0.00 H ATOM 6649 HA ILE A 429 11.789 29.208 -11.228 1.00 0.00 H ATOM 6650 HB ILE A 429 13.675 28.940 -9.458 1.00 0.00 H ATOM 6651 1HG1 ILE A 429 13.126 31.733 -10.445 1.00 0.00 H ATOM 6652 2HG1 ILE A 429 11.917 30.734 -9.640 1.00 0.00 H ATOM 6653 1HG2 ILE A 429 15.658 30.378 -9.804 1.00 0.00 H ATOM 6654 2HG2 ILE A 429 15.612 29.100 -11.002 1.00 0.00 H ATOM 6655 3HG2 ILE A 429 15.136 30.716 -11.461 1.00 0.00 H ATOM 6656 1HD1 ILE A 429 12.991 32.259 -8.060 1.00 0.00 H ATOM 6657 2HD1 ILE A 429 13.362 30.567 -7.656 1.00 0.00 H ATOM 6658 3HD1 ILE A 429 14.582 31.577 -8.465 1.00 0.00 H ATOM 6659 N ILE A 430 14.074 29.400 -13.530 1.00 0.00 N ATOM 6660 CA ILE A 430 14.499 30.016 -14.770 1.00 0.00 C ATOM 6661 C ILE A 430 13.432 29.892 -15.833 1.00 0.00 C ATOM 6662 O ILE A 430 13.017 30.881 -16.441 1.00 0.00 O ATOM 6663 CB ILE A 430 15.802 29.371 -15.264 1.00 0.00 C ATOM 6664 CG1 ILE A 430 16.907 29.576 -14.223 1.00 0.00 C ATOM 6665 CG2 ILE A 430 16.191 29.957 -16.598 1.00 0.00 C ATOM 6666 CD1 ILE A 430 17.195 31.018 -13.915 1.00 0.00 C ATOM 6667 H ILE A 430 14.564 28.575 -13.217 1.00 0.00 H ATOM 6668 HA ILE A 430 14.692 31.072 -14.584 1.00 0.00 H ATOM 6669 HB ILE A 430 15.656 28.295 -15.372 1.00 0.00 H ATOM 6670 1HG1 ILE A 430 16.618 29.076 -13.300 1.00 0.00 H ATOM 6671 2HG1 ILE A 430 17.824 29.111 -14.584 1.00 0.00 H ATOM 6672 1HG2 ILE A 430 17.116 29.496 -16.943 1.00 0.00 H ATOM 6673 2HG2 ILE A 430 15.403 29.766 -17.314 1.00 0.00 H ATOM 6674 3HG2 ILE A 430 16.339 31.032 -16.496 1.00 0.00 H ATOM 6675 1HD1 ILE A 430 17.989 31.079 -13.170 1.00 0.00 H ATOM 6676 2HD1 ILE A 430 17.512 31.528 -14.825 1.00 0.00 H ATOM 6677 3HD1 ILE A 430 16.295 31.494 -13.526 1.00 0.00 H ATOM 6678 N PHE A 431 12.883 28.679 -15.921 1.00 0.00 N ATOM 6679 CA PHE A 431 11.830 28.344 -16.861 1.00 0.00 C ATOM 6680 C PHE A 431 10.575 29.114 -16.497 1.00 0.00 C ATOM 6681 O PHE A 431 9.908 29.669 -17.366 1.00 0.00 O ATOM 6682 CB PHE A 431 11.564 26.843 -16.841 1.00 0.00 C ATOM 6683 CG PHE A 431 12.698 26.035 -17.418 1.00 0.00 C ATOM 6684 CD1 PHE A 431 13.497 26.545 -18.417 1.00 0.00 C ATOM 6685 CD2 PHE A 431 12.956 24.768 -16.955 1.00 0.00 C ATOM 6686 CE1 PHE A 431 14.541 25.800 -18.946 1.00 0.00 C ATOM 6687 CE2 PHE A 431 13.993 24.011 -17.471 1.00 0.00 C ATOM 6688 CZ PHE A 431 14.788 24.531 -18.471 1.00 0.00 C ATOM 6689 H PHE A 431 13.272 27.939 -15.355 1.00 0.00 H ATOM 6690 HA PHE A 431 12.148 28.623 -17.862 1.00 0.00 H ATOM 6691 1HB PHE A 431 11.393 26.517 -15.822 1.00 0.00 H ATOM 6692 2HB PHE A 431 10.663 26.629 -17.406 1.00 0.00 H ATOM 6693 HD1 PHE A 431 13.304 27.541 -18.787 1.00 0.00 H ATOM 6694 HD2 PHE A 431 12.327 24.367 -16.169 1.00 0.00 H ATOM 6695 HE1 PHE A 431 15.163 26.219 -19.736 1.00 0.00 H ATOM 6696 HE2 PHE A 431 14.180 23.012 -17.091 1.00 0.00 H ATOM 6697 HZ PHE A 431 15.606 23.943 -18.885 1.00 0.00 H ATOM 6698 N THR A 432 10.373 29.304 -15.192 1.00 0.00 N ATOM 6699 CA THR A 432 9.202 30.016 -14.721 1.00 0.00 C ATOM 6700 C THR A 432 9.267 31.437 -15.216 1.00 0.00 C ATOM 6701 O THR A 432 8.325 31.930 -15.831 1.00 0.00 O ATOM 6702 CB THR A 432 9.097 29.993 -13.185 1.00 0.00 C ATOM 6703 OG1 THR A 432 9.008 28.663 -12.724 1.00 0.00 O ATOM 6704 CG2 THR A 432 7.890 30.748 -12.746 1.00 0.00 C ATOM 6705 H THR A 432 10.832 28.676 -14.548 1.00 0.00 H ATOM 6706 HA THR A 432 8.308 29.530 -15.114 1.00 0.00 H ATOM 6707 HB THR A 432 9.981 30.446 -12.757 1.00 0.00 H ATOM 6708 HG1 THR A 432 9.830 28.203 -12.915 1.00 0.00 H ATOM 6709 1HG2 THR A 432 7.826 30.726 -11.665 1.00 0.00 H ATOM 6710 2HG2 THR A 432 7.969 31.771 -13.086 1.00 0.00 H ATOM 6711 3HG2 THR A 432 6.998 30.288 -13.173 1.00 0.00 H ATOM 6712 N GLY A 433 10.466 32.017 -15.109 1.00 0.00 N ATOM 6713 CA GLY A 433 10.699 33.389 -15.503 1.00 0.00 C ATOM 6714 C GLY A 433 10.461 33.548 -16.986 1.00 0.00 C ATOM 6715 O GLY A 433 9.796 34.489 -17.412 1.00 0.00 O ATOM 6716 H GLY A 433 11.162 31.561 -14.531 1.00 0.00 H ATOM 6717 1HA GLY A 433 10.039 34.051 -14.943 1.00 0.00 H ATOM 6718 2HA GLY A 433 11.720 33.673 -15.252 1.00 0.00 H ATOM 6719 N PHE A 434 10.860 32.522 -17.749 1.00 0.00 N ATOM 6720 CA PHE A 434 10.741 32.551 -19.196 1.00 0.00 C ATOM 6721 C PHE A 434 9.293 32.470 -19.620 1.00 0.00 C ATOM 6722 O PHE A 434 8.803 33.314 -20.360 1.00 0.00 O ATOM 6723 CB PHE A 434 11.533 31.395 -19.818 1.00 0.00 C ATOM 6724 CG PHE A 434 12.989 31.650 -19.983 1.00 0.00 C ATOM 6725 CD1 PHE A 434 13.471 32.889 -20.355 1.00 0.00 C ATOM 6726 CD2 PHE A 434 13.886 30.634 -19.765 1.00 0.00 C ATOM 6727 CE1 PHE A 434 14.829 33.096 -20.501 1.00 0.00 C ATOM 6728 CE2 PHE A 434 15.237 30.827 -19.905 1.00 0.00 C ATOM 6729 CZ PHE A 434 15.713 32.061 -20.275 1.00 0.00 C ATOM 6730 H PHE A 434 11.473 31.830 -17.335 1.00 0.00 H ATOM 6731 HA PHE A 434 11.155 33.493 -19.562 1.00 0.00 H ATOM 6732 1HB PHE A 434 11.426 30.515 -19.210 1.00 0.00 H ATOM 6733 2HB PHE A 434 11.127 31.165 -20.795 1.00 0.00 H ATOM 6734 HD1 PHE A 434 12.771 33.706 -20.532 1.00 0.00 H ATOM 6735 HD2 PHE A 434 13.503 29.671 -19.476 1.00 0.00 H ATOM 6736 HE1 PHE A 434 15.202 34.076 -20.795 1.00 0.00 H ATOM 6737 HE2 PHE A 434 15.927 30.003 -19.725 1.00 0.00 H ATOM 6738 HZ PHE A 434 16.784 32.221 -20.391 1.00 0.00 H ATOM 6739 N LEU A 435 8.565 31.566 -18.976 1.00 0.00 N ATOM 6740 CA LEU A 435 7.163 31.304 -19.254 1.00 0.00 C ATOM 6741 C LEU A 435 6.289 32.512 -18.975 1.00 0.00 C ATOM 6742 O LEU A 435 5.451 32.870 -19.797 1.00 0.00 O ATOM 6743 CB LEU A 435 6.759 30.119 -18.391 1.00 0.00 C ATOM 6744 CG LEU A 435 7.348 28.816 -18.845 1.00 0.00 C ATOM 6745 CD1 LEU A 435 7.183 27.802 -17.802 1.00 0.00 C ATOM 6746 CD2 LEU A 435 6.674 28.420 -20.095 1.00 0.00 C ATOM 6747 H LEU A 435 9.056 30.913 -18.380 1.00 0.00 H ATOM 6748 HA LEU A 435 7.065 31.042 -20.307 1.00 0.00 H ATOM 6749 1HB LEU A 435 7.075 30.304 -17.370 1.00 0.00 H ATOM 6750 2HB LEU A 435 5.673 30.035 -18.401 1.00 0.00 H ATOM 6751 HG LEU A 435 8.412 28.933 -19.020 1.00 0.00 H ATOM 6752 1HD1 LEU A 435 7.615 26.860 -18.142 1.00 0.00 H ATOM 6753 2HD1 LEU A 435 7.693 28.126 -16.893 1.00 0.00 H ATOM 6754 3HD1 LEU A 435 6.159 27.680 -17.612 1.00 0.00 H ATOM 6755 1HD2 LEU A 435 7.070 27.507 -20.436 1.00 0.00 H ATOM 6756 2HD2 LEU A 435 5.606 28.304 -19.911 1.00 0.00 H ATOM 6757 3HD2 LEU A 435 6.834 29.185 -20.846 1.00 0.00 H ATOM 6758 N ILE A 436 6.602 33.236 -17.907 1.00 0.00 N ATOM 6759 CA ILE A 436 5.845 34.422 -17.548 1.00 0.00 C ATOM 6760 C ILE A 436 6.134 35.553 -18.525 1.00 0.00 C ATOM 6761 O ILE A 436 5.216 36.143 -19.100 1.00 0.00 O ATOM 6762 CB ILE A 436 6.168 34.878 -16.119 1.00 0.00 C ATOM 6763 CG1 ILE A 436 5.677 33.832 -15.127 1.00 0.00 C ATOM 6764 CG2 ILE A 436 5.540 36.232 -15.847 1.00 0.00 C ATOM 6765 CD1 ILE A 436 6.183 34.049 -13.734 1.00 0.00 C ATOM 6766 H ILE A 436 7.232 32.840 -17.223 1.00 0.00 H ATOM 6767 HA ILE A 436 4.783 34.183 -17.593 1.00 0.00 H ATOM 6768 HB ILE A 436 7.247 34.955 -15.999 1.00 0.00 H ATOM 6769 1HG1 ILE A 436 4.589 33.844 -15.110 1.00 0.00 H ATOM 6770 2HG1 ILE A 436 5.994 32.851 -15.461 1.00 0.00 H ATOM 6771 1HG2 ILE A 436 5.776 36.545 -14.831 1.00 0.00 H ATOM 6772 2HG2 ILE A 436 5.932 36.964 -16.552 1.00 0.00 H ATOM 6773 3HG2 ILE A 436 4.459 36.160 -15.963 1.00 0.00 H ATOM 6774 1HD1 ILE A 436 5.795 33.268 -13.082 1.00 0.00 H ATOM 6775 2HD1 ILE A 436 7.274 34.014 -13.734 1.00 0.00 H ATOM 6776 3HD1 ILE A 436 5.851 35.020 -13.374 1.00 0.00 H ATOM 6777 N THR A 437 7.412 35.681 -18.873 1.00 0.00 N ATOM 6778 CA THR A 437 7.884 36.693 -19.803 1.00 0.00 C ATOM 6779 C THR A 437 7.311 36.519 -21.190 1.00 0.00 C ATOM 6780 O THR A 437 6.822 37.480 -21.789 1.00 0.00 O ATOM 6781 CB THR A 437 9.421 36.687 -19.891 1.00 0.00 C ATOM 6782 OG1 THR A 437 9.977 36.972 -18.599 1.00 0.00 O ATOM 6783 CG2 THR A 437 9.890 37.726 -20.884 1.00 0.00 C ATOM 6784 H THR A 437 8.101 35.169 -18.341 1.00 0.00 H ATOM 6785 HA THR A 437 7.561 37.668 -19.437 1.00 0.00 H ATOM 6786 HB THR A 437 9.760 35.701 -20.210 1.00 0.00 H ATOM 6787 HG1 THR A 437 9.819 36.227 -18.012 1.00 0.00 H ATOM 6788 1HG2 THR A 437 10.977 37.714 -20.940 1.00 0.00 H ATOM 6789 2HG2 THR A 437 9.470 37.498 -21.866 1.00 0.00 H ATOM 6790 3HG2 THR A 437 9.556 38.713 -20.565 1.00 0.00 H ATOM 6791 N PHE A 438 7.290 35.279 -21.660 1.00 0.00 N ATOM 6792 CA PHE A 438 6.839 35.012 -23.007 1.00 0.00 C ATOM 6793 C PHE A 438 5.321 35.101 -23.060 1.00 0.00 C ATOM 6794 O PHE A 438 4.758 35.502 -24.078 1.00 0.00 O ATOM 6795 CB PHE A 438 7.303 33.642 -23.467 1.00 0.00 C ATOM 6796 CG PHE A 438 8.818 33.619 -23.697 1.00 0.00 C ATOM 6797 CD1 PHE A 438 9.657 32.722 -23.071 1.00 0.00 C ATOM 6798 CD2 PHE A 438 9.367 34.516 -24.551 1.00 0.00 C ATOM 6799 CE1 PHE A 438 11.028 32.744 -23.314 1.00 0.00 C ATOM 6800 CE2 PHE A 438 10.726 34.551 -24.806 1.00 0.00 C ATOM 6801 CZ PHE A 438 11.552 33.662 -24.183 1.00 0.00 C ATOM 6802 H PHE A 438 7.789 34.560 -21.163 1.00 0.00 H ATOM 6803 HA PHE A 438 7.246 35.774 -23.674 1.00 0.00 H ATOM 6804 1HB PHE A 438 7.036 32.893 -22.719 1.00 0.00 H ATOM 6805 2HB PHE A 438 6.791 33.376 -24.389 1.00 0.00 H ATOM 6806 HD1 PHE A 438 9.239 31.999 -22.387 1.00 0.00 H ATOM 6807 HD2 PHE A 438 8.703 35.207 -25.030 1.00 0.00 H ATOM 6808 HE1 PHE A 438 11.684 32.035 -22.818 1.00 0.00 H ATOM 6809 HE2 PHE A 438 11.138 35.283 -25.498 1.00 0.00 H ATOM 6810 HZ PHE A 438 12.623 33.685 -24.378 1.00 0.00 H ATOM 6811 N LEU A 439 4.674 34.861 -21.918 1.00 0.00 N ATOM 6812 CA LEU A 439 3.229 34.988 -21.843 1.00 0.00 C ATOM 6813 C LEU A 439 2.862 36.438 -22.041 1.00 0.00 C ATOM 6814 O LEU A 439 2.132 36.770 -22.971 1.00 0.00 O ATOM 6815 CB LEU A 439 2.675 34.500 -20.517 1.00 0.00 C ATOM 6816 CG LEU A 439 1.145 34.496 -20.435 1.00 0.00 C ATOM 6817 CD1 LEU A 439 0.710 33.478 -19.456 1.00 0.00 C ATOM 6818 CD2 LEU A 439 0.659 35.880 -20.043 1.00 0.00 C ATOM 6819 H LEU A 439 5.157 34.399 -21.160 1.00 0.00 H ATOM 6820 HA LEU A 439 2.778 34.369 -22.613 1.00 0.00 H ATOM 6821 1HB LEU A 439 3.029 33.488 -20.343 1.00 0.00 H ATOM 6822 2HB LEU A 439 3.059 35.135 -19.723 1.00 0.00 H ATOM 6823 HG LEU A 439 0.726 34.227 -21.404 1.00 0.00 H ATOM 6824 1HD1 LEU A 439 -0.379 33.473 -19.396 1.00 0.00 H ATOM 6825 2HD1 LEU A 439 1.058 32.522 -19.779 1.00 0.00 H ATOM 6826 3HD1 LEU A 439 1.125 33.713 -18.478 1.00 0.00 H ATOM 6827 1HD2 LEU A 439 -0.419 35.877 -19.986 1.00 0.00 H ATOM 6828 2HD2 LEU A 439 1.073 36.150 -19.072 1.00 0.00 H ATOM 6829 3HD2 LEU A 439 0.981 36.604 -20.785 1.00 0.00 H ATOM 6830 N ALA A 440 3.636 37.310 -21.383 1.00 0.00 N ATOM 6831 CA ALA A 440 3.373 38.738 -21.466 1.00 0.00 C ATOM 6832 C ALA A 440 3.501 39.186 -22.915 1.00 0.00 C ATOM 6833 O ALA A 440 2.660 39.923 -23.411 1.00 0.00 O ATOM 6834 CB ALA A 440 4.329 39.499 -20.566 1.00 0.00 C ATOM 6835 H ALA A 440 4.118 36.978 -20.558 1.00 0.00 H ATOM 6836 HA ALA A 440 2.354 38.934 -21.131 1.00 0.00 H ATOM 6837 1HB ALA A 440 4.132 40.564 -20.646 1.00 0.00 H ATOM 6838 2HB ALA A 440 4.187 39.178 -19.533 1.00 0.00 H ATOM 6839 3HB ALA A 440 5.352 39.297 -20.868 1.00 0.00 H ATOM 6840 N PHE A 441 4.498 38.653 -23.618 1.00 0.00 N ATOM 6841 CA PHE A 441 4.693 38.967 -25.027 1.00 0.00 C ATOM 6842 C PHE A 441 3.477 38.537 -25.847 1.00 0.00 C ATOM 6843 O PHE A 441 2.830 39.358 -26.496 1.00 0.00 O ATOM 6844 CB PHE A 441 5.946 38.288 -25.567 1.00 0.00 C ATOM 6845 CG PHE A 441 6.217 38.604 -26.987 1.00 0.00 C ATOM 6846 CD1 PHE A 441 6.869 39.771 -27.348 1.00 0.00 C ATOM 6847 CD2 PHE A 441 5.821 37.732 -27.978 1.00 0.00 C ATOM 6848 CE1 PHE A 441 7.115 40.050 -28.672 1.00 0.00 C ATOM 6849 CE2 PHE A 441 6.066 38.011 -29.286 1.00 0.00 C ATOM 6850 CZ PHE A 441 6.713 39.169 -29.639 1.00 0.00 C ATOM 6851 H PHE A 441 5.222 38.141 -23.127 1.00 0.00 H ATOM 6852 HA PHE A 441 4.819 40.047 -25.128 1.00 0.00 H ATOM 6853 1HB PHE A 441 6.808 38.591 -24.975 1.00 0.00 H ATOM 6854 2HB PHE A 441 5.849 37.213 -25.468 1.00 0.00 H ATOM 6855 HD1 PHE A 441 7.187 40.466 -26.571 1.00 0.00 H ATOM 6856 HD2 PHE A 441 5.305 36.810 -27.706 1.00 0.00 H ATOM 6857 HE1 PHE A 441 7.628 40.970 -28.948 1.00 0.00 H ATOM 6858 HE2 PHE A 441 5.749 37.318 -30.044 1.00 0.00 H ATOM 6859 HZ PHE A 441 6.902 39.384 -30.686 1.00 0.00 H ATOM 6860 N THR A 442 3.012 37.313 -25.612 1.00 0.00 N ATOM 6861 CA THR A 442 1.864 36.832 -26.358 1.00 0.00 C ATOM 6862 C THR A 442 0.640 37.699 -26.078 1.00 0.00 C ATOM 6863 O THR A 442 -0.122 38.035 -26.981 1.00 0.00 O ATOM 6864 CB THR A 442 1.531 35.357 -26.031 1.00 0.00 C ATOM 6865 OG1 THR A 442 2.609 34.519 -26.442 1.00 0.00 O ATOM 6866 CG2 THR A 442 0.247 34.923 -26.751 1.00 0.00 C ATOM 6867 H THR A 442 3.553 36.671 -25.048 1.00 0.00 H ATOM 6868 HA THR A 442 2.109 36.899 -27.406 1.00 0.00 H ATOM 6869 HB THR A 442 1.392 35.244 -24.957 1.00 0.00 H ATOM 6870 HG1 THR A 442 2.320 33.605 -26.431 1.00 0.00 H ATOM 6871 1HG2 THR A 442 0.027 33.887 -26.511 1.00 0.00 H ATOM 6872 2HG2 THR A 442 -0.583 35.554 -26.430 1.00 0.00 H ATOM 6873 3HG2 THR A 442 0.380 35.022 -27.823 1.00 0.00 H ATOM 6874 N PHE A 443 0.456 38.046 -24.808 1.00 0.00 N ATOM 6875 CA PHE A 443 -0.693 38.812 -24.361 1.00 0.00 C ATOM 6876 C PHE A 443 -0.714 40.232 -24.946 1.00 0.00 C ATOM 6877 O PHE A 443 -1.724 40.667 -25.505 1.00 0.00 O ATOM 6878 CB PHE A 443 -0.705 38.892 -22.834 1.00 0.00 C ATOM 6879 CG PHE A 443 -1.875 39.629 -22.276 1.00 0.00 C ATOM 6880 CD1 PHE A 443 -3.134 39.085 -22.322 1.00 0.00 C ATOM 6881 CD2 PHE A 443 -1.719 40.867 -21.706 1.00 0.00 C ATOM 6882 CE1 PHE A 443 -4.220 39.762 -21.807 1.00 0.00 C ATOM 6883 CE2 PHE A 443 -2.794 41.555 -21.187 1.00 0.00 C ATOM 6884 CZ PHE A 443 -4.049 41.000 -21.238 1.00 0.00 C ATOM 6885 H PHE A 443 1.143 37.759 -24.126 1.00 0.00 H ATOM 6886 HA PHE A 443 -1.595 38.314 -24.717 1.00 0.00 H ATOM 6887 1HB PHE A 443 -0.708 37.884 -22.417 1.00 0.00 H ATOM 6888 2HB PHE A 443 0.199 39.385 -22.489 1.00 0.00 H ATOM 6889 HD1 PHE A 443 -3.272 38.111 -22.767 1.00 0.00 H ATOM 6890 HD2 PHE A 443 -0.727 41.296 -21.670 1.00 0.00 H ATOM 6891 HE1 PHE A 443 -5.212 39.314 -21.853 1.00 0.00 H ATOM 6892 HE2 PHE A 443 -2.654 42.535 -20.738 1.00 0.00 H ATOM 6893 HZ PHE A 443 -4.904 41.538 -20.833 1.00 0.00 H ATOM 6894 N PHE A 444 0.428 40.915 -24.903 1.00 0.00 N ATOM 6895 CA PHE A 444 0.515 42.319 -25.302 1.00 0.00 C ATOM 6896 C PHE A 444 0.909 42.550 -26.757 1.00 0.00 C ATOM 6897 O PHE A 444 0.536 43.567 -27.339 1.00 0.00 O ATOM 6898 CB PHE A 444 1.514 43.073 -24.419 1.00 0.00 C ATOM 6899 CG PHE A 444 1.090 43.249 -22.993 1.00 0.00 C ATOM 6900 CD1 PHE A 444 1.752 42.591 -21.970 1.00 0.00 C ATOM 6901 CD2 PHE A 444 0.026 44.075 -22.670 1.00 0.00 C ATOM 6902 CE1 PHE A 444 1.364 42.752 -20.656 1.00 0.00 C ATOM 6903 CE2 PHE A 444 -0.366 44.240 -21.355 1.00 0.00 C ATOM 6904 CZ PHE A 444 0.305 43.576 -20.346 1.00 0.00 C ATOM 6905 H PHE A 444 1.214 40.508 -24.419 1.00 0.00 H ATOM 6906 HA PHE A 444 -0.471 42.765 -25.164 1.00 0.00 H ATOM 6907 1HB PHE A 444 2.467 42.543 -24.417 1.00 0.00 H ATOM 6908 2HB PHE A 444 1.690 44.064 -24.835 1.00 0.00 H ATOM 6909 HD1 PHE A 444 2.589 41.941 -22.210 1.00 0.00 H ATOM 6910 HD2 PHE A 444 -0.504 44.598 -23.467 1.00 0.00 H ATOM 6911 HE1 PHE A 444 1.895 42.226 -19.863 1.00 0.00 H ATOM 6912 HE2 PHE A 444 -1.204 44.893 -21.113 1.00 0.00 H ATOM 6913 HZ PHE A 444 -0.003 43.703 -19.310 1.00 0.00 H ATOM 6914 N LYS A 445 1.679 41.636 -27.333 1.00 0.00 N ATOM 6915 CA LYS A 445 2.225 41.854 -28.670 1.00 0.00 C ATOM 6916 C LYS A 445 1.663 40.952 -29.755 1.00 0.00 C ATOM 6917 O LYS A 445 1.546 41.389 -30.898 1.00 0.00 O ATOM 6918 CB LYS A 445 3.752 41.703 -28.642 1.00 0.00 C ATOM 6919 CG LYS A 445 4.480 42.678 -27.726 1.00 0.00 C ATOM 6920 CD LYS A 445 4.295 44.116 -28.179 1.00 0.00 C ATOM 6921 CE LYS A 445 5.103 45.074 -27.315 1.00 0.00 C ATOM 6922 NZ LYS A 445 4.930 46.491 -27.742 1.00 0.00 N ATOM 6923 H LYS A 445 1.900 40.785 -26.844 1.00 0.00 H ATOM 6924 HA LYS A 445 1.953 42.862 -28.983 1.00 0.00 H ATOM 6925 1HB LYS A 445 4.012 40.701 -28.322 1.00 0.00 H ATOM 6926 2HB LYS A 445 4.150 41.838 -29.648 1.00 0.00 H ATOM 6927 1HG LYS A 445 4.097 42.578 -26.710 1.00 0.00 H ATOM 6928 2HG LYS A 445 5.540 42.447 -27.719 1.00 0.00 H ATOM 6929 1HD LYS A 445 4.617 44.215 -29.218 1.00 0.00 H ATOM 6930 2HD LYS A 445 3.245 44.386 -28.118 1.00 0.00 H ATOM 6931 1HE LYS A 445 4.784 44.975 -26.278 1.00 0.00 H ATOM 6932 2HE LYS A 445 6.159 44.812 -27.380 1.00 0.00 H ATOM 6933 1HZ LYS A 445 5.480 47.093 -27.147 1.00 0.00 H ATOM 6934 2HZ LYS A 445 5.237 46.595 -28.700 1.00 0.00 H ATOM 6935 3HZ LYS A 445 3.956 46.748 -27.672 1.00 0.00 H ATOM 6936 N VAL A 446 1.319 39.711 -29.420 1.00 0.00 N ATOM 6937 CA VAL A 446 0.917 38.767 -30.473 1.00 0.00 C ATOM 6938 C VAL A 446 -0.607 38.638 -30.649 1.00 0.00 C ATOM 6939 O VAL A 446 -1.299 38.259 -29.707 1.00 0.00 O ATOM 6940 CB VAL A 446 1.482 37.373 -30.191 1.00 0.00 C ATOM 6941 CG1 VAL A 446 1.078 36.402 -31.289 1.00 0.00 C ATOM 6942 CG2 VAL A 446 2.922 37.472 -30.076 1.00 0.00 C ATOM 6943 H VAL A 446 1.401 39.423 -28.445 1.00 0.00 H ATOM 6944 HA VAL A 446 1.333 39.136 -31.398 1.00 0.00 H ATOM 6945 HB VAL A 446 1.069 37.001 -29.282 1.00 0.00 H ATOM 6946 1HG1 VAL A 446 1.489 35.414 -31.071 1.00 0.00 H ATOM 6947 2HG1 VAL A 446 -0.005 36.340 -31.337 1.00 0.00 H ATOM 6948 3HG1 VAL A 446 1.466 36.752 -32.245 1.00 0.00 H ATOM 6949 1HG2 VAL A 446 3.341 36.487 -29.873 1.00 0.00 H ATOM 6950 2HG2 VAL A 446 3.315 37.848 -30.987 1.00 0.00 H ATOM 6951 3HG2 VAL A 446 3.169 38.147 -29.261 1.00 0.00 H ATOM 6952 N PRO A 447 -1.166 38.952 -31.842 1.00 0.00 N ATOM 6953 CA PRO A 447 -2.573 38.846 -32.200 1.00 0.00 C ATOM 6954 C PRO A 447 -2.922 37.402 -32.527 1.00 0.00 C ATOM 6955 O PRO A 447 -2.029 36.583 -32.746 1.00 0.00 O ATOM 6956 CB PRO A 447 -2.678 39.758 -33.423 1.00 0.00 C ATOM 6957 CG PRO A 447 -1.364 39.595 -34.099 1.00 0.00 C ATOM 6958 CD PRO A 447 -0.350 39.489 -32.973 1.00 0.00 C ATOM 6959 HA PRO A 447 -3.188 39.223 -31.372 1.00 0.00 H ATOM 6960 1HB PRO A 447 -3.527 39.450 -34.052 1.00 0.00 H ATOM 6961 2HB PRO A 447 -2.873 40.792 -33.104 1.00 0.00 H ATOM 6962 1HG PRO A 447 -1.375 38.698 -34.738 1.00 0.00 H ATOM 6963 2HG PRO A 447 -1.173 40.454 -34.755 1.00 0.00 H ATOM 6964 1HD PRO A 447 0.444 38.794 -33.289 1.00 0.00 H ATOM 6965 2HD PRO A 447 0.047 40.477 -32.757 1.00 0.00 H ATOM 6966 N GLU A 448 -4.212 37.111 -32.651 1.00 0.00 N ATOM 6967 CA GLU A 448 -4.634 35.811 -33.153 1.00 0.00 C ATOM 6968 C GLU A 448 -4.356 35.741 -34.645 1.00 0.00 C ATOM 6969 O GLU A 448 -5.281 35.792 -35.448 1.00 0.00 O ATOM 6970 CB GLU A 448 -6.117 35.562 -32.885 1.00 0.00 C ATOM 6971 CG GLU A 448 -6.607 34.169 -33.286 1.00 0.00 C ATOM 6972 CD GLU A 448 -7.998 33.869 -32.773 1.00 0.00 C ATOM 6973 OE1 GLU A 448 -8.469 34.602 -31.935 1.00 0.00 O ATOM 6974 OE2 GLU A 448 -8.589 32.907 -33.220 1.00 0.00 O ATOM 6975 H GLU A 448 -4.907 37.790 -32.373 1.00 0.00 H ATOM 6976 HA GLU A 448 -4.055 35.028 -32.665 1.00 0.00 H ATOM 6977 1HB GLU A 448 -6.321 35.696 -31.821 1.00 0.00 H ATOM 6978 2HB GLU A 448 -6.712 36.298 -33.428 1.00 0.00 H ATOM 6979 1HG GLU A 448 -6.608 34.096 -34.373 1.00 0.00 H ATOM 6980 2HG GLU A 448 -5.911 33.423 -32.898 1.00 0.00 H ATOM 6981 N THR A 449 -3.135 35.329 -34.963 1.00 0.00 N ATOM 6982 CA THR A 449 -2.555 35.546 -36.288 1.00 0.00 C ATOM 6983 C THR A 449 -3.349 35.021 -37.471 1.00 0.00 C ATOM 6984 O THR A 449 -3.459 35.698 -38.486 1.00 0.00 O ATOM 6985 CB THR A 449 -1.162 34.945 -36.372 1.00 0.00 C ATOM 6986 OG1 THR A 449 -0.319 35.585 -35.404 1.00 0.00 O ATOM 6987 CG2 THR A 449 -0.629 35.156 -37.747 1.00 0.00 C ATOM 6988 H THR A 449 -2.477 35.323 -34.197 1.00 0.00 H ATOM 6989 HA THR A 449 -2.466 36.623 -36.433 1.00 0.00 H ATOM 6990 HB THR A 449 -1.208 33.878 -36.151 1.00 0.00 H ATOM 6991 HG1 THR A 449 0.568 35.228 -35.467 1.00 0.00 H ATOM 6992 1HG2 THR A 449 0.350 34.741 -37.824 1.00 0.00 H ATOM 6993 2HG2 THR A 449 -1.278 34.675 -38.456 1.00 0.00 H ATOM 6994 3HG2 THR A 449 -0.584 36.203 -37.954 1.00 0.00 H ATOM 6995 N ARG A 450 -4.037 33.907 -37.287 1.00 0.00 N ATOM 6996 CA ARG A 450 -4.765 33.272 -38.379 1.00 0.00 C ATOM 6997 C ARG A 450 -5.834 34.188 -38.973 1.00 0.00 C ATOM 6998 O ARG A 450 -6.210 34.053 -40.137 1.00 0.00 O ATOM 6999 CB ARG A 450 -5.411 32.003 -37.891 1.00 0.00 C ATOM 7000 CG ARG A 450 -6.509 32.203 -36.872 1.00 0.00 C ATOM 7001 CD ARG A 450 -7.135 30.942 -36.517 1.00 0.00 C ATOM 7002 NE ARG A 450 -8.093 31.092 -35.449 1.00 0.00 N ATOM 7003 CZ ARG A 450 -8.996 30.163 -35.123 1.00 0.00 C ATOM 7004 NH1 ARG A 450 -9.051 29.039 -35.781 1.00 0.00 N ATOM 7005 NH2 ARG A 450 -9.841 30.361 -34.140 1.00 0.00 N ATOM 7006 H ARG A 450 -3.962 33.424 -36.403 1.00 0.00 H ATOM 7007 HA ARG A 450 -4.056 33.037 -39.175 1.00 0.00 H ATOM 7008 1HB ARG A 450 -5.837 31.463 -38.734 1.00 0.00 H ATOM 7009 2HB ARG A 450 -4.652 31.359 -37.438 1.00 0.00 H ATOM 7010 1HG ARG A 450 -6.091 32.648 -35.970 1.00 0.00 H ATOM 7011 2HG ARG A 450 -7.273 32.863 -37.281 1.00 0.00 H ATOM 7012 1HD ARG A 450 -7.656 30.538 -37.383 1.00 0.00 H ATOM 7013 2HD ARG A 450 -6.372 30.237 -36.189 1.00 0.00 H ATOM 7014 HE ARG A 450 -8.078 31.959 -34.912 1.00 0.00 H ATOM 7015 1HH1 ARG A 450 -8.411 28.865 -36.542 1.00 0.00 H ATOM 7016 2HH1 ARG A 450 -9.737 28.352 -35.522 1.00 0.00 H ATOM 7017 1HH2 ARG A 450 -9.815 31.225 -33.617 1.00 0.00 H ATOM 7018 2HH2 ARG A 450 -10.514 29.640 -33.914 1.00 0.00 H ATOM 7019 N GLY A 451 -6.228 35.190 -38.201 1.00 0.00 N ATOM 7020 CA GLY A 451 -7.262 36.143 -38.559 1.00 0.00 C ATOM 7021 C GLY A 451 -6.695 37.400 -39.224 1.00 0.00 C ATOM 7022 O GLY A 451 -7.445 38.310 -39.575 1.00 0.00 O ATOM 7023 H GLY A 451 -5.894 35.205 -37.250 1.00 0.00 H ATOM 7024 1HA GLY A 451 -7.970 35.668 -39.236 1.00 0.00 H ATOM 7025 2HA GLY A 451 -7.811 36.429 -37.662 1.00 0.00 H ATOM 7026 N ARG A 452 -5.371 37.430 -39.434 1.00 0.00 N ATOM 7027 CA ARG A 452 -4.693 38.597 -39.994 1.00 0.00 C ATOM 7028 C ARG A 452 -3.634 38.186 -41.026 1.00 0.00 C ATOM 7029 O ARG A 452 -3.040 37.116 -40.919 1.00 0.00 O ATOM 7030 CB ARG A 452 -4.043 39.399 -38.866 1.00 0.00 C ATOM 7031 CG ARG A 452 -5.004 39.967 -37.813 1.00 0.00 C ATOM 7032 CD ARG A 452 -5.860 41.054 -38.347 1.00 0.00 C ATOM 7033 NE ARG A 452 -6.691 41.643 -37.312 1.00 0.00 N ATOM 7034 CZ ARG A 452 -7.919 41.205 -36.954 1.00 0.00 C ATOM 7035 NH1 ARG A 452 -8.463 40.165 -37.552 1.00 0.00 N ATOM 7036 NH2 ARG A 452 -8.584 41.825 -35.994 1.00 0.00 N ATOM 7037 H ARG A 452 -4.814 36.632 -39.175 1.00 0.00 H ATOM 7038 HA ARG A 452 -5.434 39.225 -40.487 1.00 0.00 H ATOM 7039 1HB ARG A 452 -3.325 38.769 -38.341 1.00 0.00 H ATOM 7040 2HB ARG A 452 -3.501 40.233 -39.281 1.00 0.00 H ATOM 7041 1HG ARG A 452 -5.657 39.177 -37.452 1.00 0.00 H ATOM 7042 2HG ARG A 452 -4.429 40.371 -36.978 1.00 0.00 H ATOM 7043 1HD ARG A 452 -5.239 41.833 -38.765 1.00 0.00 H ATOM 7044 2HD ARG A 452 -6.511 40.658 -39.122 1.00 0.00 H ATOM 7045 HE ARG A 452 -6.324 42.446 -36.818 1.00 0.00 H ATOM 7046 1HH1 ARG A 452 -7.968 39.678 -38.289 1.00 0.00 H ATOM 7047 2HH1 ARG A 452 -9.380 39.848 -37.275 1.00 0.00 H ATOM 7048 1HH2 ARG A 452 -8.174 42.624 -35.530 1.00 0.00 H ATOM 7049 2HH2 ARG A 452 -9.500 41.500 -35.724 1.00 0.00 H ATOM 7050 N THR A 453 -3.374 39.046 -42.012 1.00 0.00 N ATOM 7051 CA THR A 453 -2.279 38.765 -42.955 1.00 0.00 C ATOM 7052 C THR A 453 -1.007 39.559 -42.604 1.00 0.00 C ATOM 7053 O THR A 453 -0.937 40.211 -41.567 1.00 0.00 O ATOM 7054 CB THR A 453 -2.693 39.086 -44.418 1.00 0.00 C ATOM 7055 OG1 THR A 453 -1.709 38.551 -45.315 1.00 0.00 O ATOM 7056 CG2 THR A 453 -2.809 40.586 -44.643 1.00 0.00 C ATOM 7057 H THR A 453 -3.921 39.901 -42.089 1.00 0.00 H ATOM 7058 HA THR A 453 -2.047 37.701 -42.909 1.00 0.00 H ATOM 7059 HB THR A 453 -3.655 38.622 -44.629 1.00 0.00 H ATOM 7060 HG1 THR A 453 -1.708 37.593 -45.255 1.00 0.00 H ATOM 7061 1HG2 THR A 453 -3.100 40.777 -45.674 1.00 0.00 H ATOM 7062 2HG2 THR A 453 -3.548 40.988 -43.984 1.00 0.00 H ATOM 7063 3HG2 THR A 453 -1.868 41.059 -44.450 1.00 0.00 H ATOM 7064 N PHE A 454 0.001 39.468 -43.478 1.00 0.00 N ATOM 7065 CA PHE A 454 1.307 40.080 -43.248 1.00 0.00 C ATOM 7066 C PHE A 454 1.224 41.587 -43.043 1.00 0.00 C ATOM 7067 O PHE A 454 1.758 42.127 -42.071 1.00 0.00 O ATOM 7068 CB PHE A 454 2.247 39.785 -44.414 1.00 0.00 C ATOM 7069 CG PHE A 454 3.568 40.476 -44.281 1.00 0.00 C ATOM 7070 CD1 PHE A 454 4.551 39.977 -43.438 1.00 0.00 C ATOM 7071 CD2 PHE A 454 3.830 41.631 -45.002 1.00 0.00 C ATOM 7072 CE1 PHE A 454 5.751 40.614 -43.322 1.00 0.00 C ATOM 7073 CE2 PHE A 454 5.041 42.269 -44.885 1.00 0.00 C ATOM 7074 CZ PHE A 454 5.995 41.764 -44.051 1.00 0.00 C ATOM 7075 H PHE A 454 -0.149 38.927 -44.313 1.00 0.00 H ATOM 7076 HA PHE A 454 1.724 39.661 -42.331 1.00 0.00 H ATOM 7077 1HB PHE A 454 2.422 38.715 -44.486 1.00 0.00 H ATOM 7078 2HB PHE A 454 1.781 40.100 -45.348 1.00 0.00 H ATOM 7079 HD1 PHE A 454 4.359 39.071 -42.866 1.00 0.00 H ATOM 7080 HD2 PHE A 454 3.064 42.031 -45.668 1.00 0.00 H ATOM 7081 HE1 PHE A 454 6.514 40.214 -42.659 1.00 0.00 H ATOM 7082 HE2 PHE A 454 5.242 43.176 -45.454 1.00 0.00 H ATOM 7083 HZ PHE A 454 6.949 42.277 -43.963 1.00 0.00 H ATOM 7084 N GLU A 455 0.555 42.257 -43.977 1.00 0.00 N ATOM 7085 CA GLU A 455 0.391 43.697 -43.923 1.00 0.00 C ATOM 7086 C GLU A 455 -0.409 44.106 -42.703 1.00 0.00 C ATOM 7087 O GLU A 455 -0.159 45.140 -42.101 1.00 0.00 O ATOM 7088 CB GLU A 455 -0.298 44.182 -45.194 1.00 0.00 C ATOM 7089 CG GLU A 455 0.561 44.063 -46.440 1.00 0.00 C ATOM 7090 CD GLU A 455 -0.107 44.610 -47.670 1.00 0.00 C ATOM 7091 OE1 GLU A 455 -1.240 45.017 -47.578 1.00 0.00 O ATOM 7092 OE2 GLU A 455 0.518 44.620 -48.704 1.00 0.00 O ATOM 7093 H GLU A 455 0.142 41.745 -44.743 1.00 0.00 H ATOM 7094 HA GLU A 455 1.379 44.159 -43.881 1.00 0.00 H ATOM 7095 1HB GLU A 455 -1.211 43.607 -45.354 1.00 0.00 H ATOM 7096 2HB GLU A 455 -0.586 45.228 -45.076 1.00 0.00 H ATOM 7097 1HG GLU A 455 1.493 44.604 -46.277 1.00 0.00 H ATOM 7098 2HG GLU A 455 0.803 43.012 -46.599 1.00 0.00 H ATOM 7099 N ASP A 456 -1.362 43.282 -42.304 1.00 0.00 N ATOM 7100 CA ASP A 456 -2.170 43.615 -41.147 1.00 0.00 C ATOM 7101 C ASP A 456 -1.311 43.744 -39.893 1.00 0.00 C ATOM 7102 O ASP A 456 -1.601 44.562 -39.020 1.00 0.00 O ATOM 7103 CB ASP A 456 -3.234 42.553 -40.921 1.00 0.00 C ATOM 7104 CG ASP A 456 -4.345 42.588 -41.949 1.00 0.00 C ATOM 7105 OD1 ASP A 456 -4.600 43.638 -42.494 1.00 0.00 O ATOM 7106 OD2 ASP A 456 -4.934 41.557 -42.183 1.00 0.00 O ATOM 7107 H ASP A 456 -1.546 42.434 -42.820 1.00 0.00 H ATOM 7108 HA ASP A 456 -2.672 44.564 -41.333 1.00 0.00 H ATOM 7109 1HB ASP A 456 -2.776 41.580 -40.945 1.00 0.00 H ATOM 7110 2HB ASP A 456 -3.668 42.688 -39.938 1.00 0.00 H ATOM 7111 N ILE A 457 -0.162 43.065 -39.884 1.00 0.00 N ATOM 7112 CA ILE A 457 0.737 43.149 -38.742 1.00 0.00 C ATOM 7113 C ILE A 457 1.588 44.428 -38.743 1.00 0.00 C ATOM 7114 O ILE A 457 1.687 45.092 -37.709 1.00 0.00 O ATOM 7115 CB ILE A 457 1.682 41.935 -38.676 1.00 0.00 C ATOM 7116 CG1 ILE A 457 0.878 40.642 -38.620 1.00 0.00 C ATOM 7117 CG2 ILE A 457 2.600 42.056 -37.469 1.00 0.00 C ATOM 7118 CD1 ILE A 457 -0.059 40.554 -37.458 1.00 0.00 C ATOM 7119 H ILE A 457 -0.050 42.307 -40.548 1.00 0.00 H ATOM 7120 HA ILE A 457 0.132 43.172 -37.837 1.00 0.00 H ATOM 7121 HB ILE A 457 2.285 41.893 -39.581 1.00 0.00 H ATOM 7122 1HG1 ILE A 457 0.308 40.550 -39.522 1.00 0.00 H ATOM 7123 2HG1 ILE A 457 1.564 39.805 -38.571 1.00 0.00 H ATOM 7124 1HG2 ILE A 457 3.265 41.196 -37.427 1.00 0.00 H ATOM 7125 2HG2 ILE A 457 3.186 42.958 -37.557 1.00 0.00 H ATOM 7126 3HG2 ILE A 457 2.005 42.095 -36.559 1.00 0.00 H ATOM 7127 1HD1 ILE A 457 -0.593 39.602 -37.492 1.00 0.00 H ATOM 7128 2HD1 ILE A 457 0.508 40.619 -36.529 1.00 0.00 H ATOM 7129 3HD1 ILE A 457 -0.775 41.374 -37.504 1.00 0.00 H ATOM 7130 N THR A 458 2.087 44.858 -39.920 1.00 0.00 N ATOM 7131 CA THR A 458 3.020 46.004 -39.924 1.00 0.00 C ATOM 7132 C THR A 458 2.613 47.233 -40.752 1.00 0.00 C ATOM 7133 O THR A 458 3.229 48.290 -40.613 1.00 0.00 O ATOM 7134 CB THR A 458 4.426 45.591 -40.410 1.00 0.00 C ATOM 7135 OG1 THR A 458 4.349 45.096 -41.758 1.00 0.00 O ATOM 7136 CG2 THR A 458 4.986 44.526 -39.516 1.00 0.00 C ATOM 7137 H THR A 458 2.008 44.253 -40.732 1.00 0.00 H ATOM 7138 HA THR A 458 3.081 46.384 -38.906 1.00 0.00 H ATOM 7139 HB THR A 458 5.087 46.459 -40.394 1.00 0.00 H ATOM 7140 HG1 THR A 458 5.160 44.617 -41.972 1.00 0.00 H ATOM 7141 1HG2 THR A 458 5.972 44.238 -39.857 1.00 0.00 H ATOM 7142 2HG2 THR A 458 5.054 44.904 -38.495 1.00 0.00 H ATOM 7143 3HG2 THR A 458 4.327 43.667 -39.543 1.00 0.00 H ATOM 7144 N ARG A 459 1.621 47.115 -41.625 1.00 0.00 N ATOM 7145 CA ARG A 459 1.288 48.219 -42.525 1.00 0.00 C ATOM 7146 C ARG A 459 0.507 49.320 -41.813 1.00 0.00 C ATOM 7147 O ARG A 459 -0.172 49.067 -40.818 1.00 0.00 O ATOM 7148 OXT ARG A 459 0.561 50.473 -42.238 1.00 0.00 O ATOM 7149 CB ARG A 459 0.471 47.731 -43.713 1.00 0.00 C ATOM 7150 CG ARG A 459 0.153 48.787 -44.751 1.00 0.00 C ATOM 7151 CD ARG A 459 -0.511 48.200 -45.943 1.00 0.00 C ATOM 7152 NE ARG A 459 -0.873 49.219 -46.918 1.00 0.00 N ATOM 7153 CZ ARG A 459 -1.449 48.971 -48.110 1.00 0.00 C ATOM 7154 NH1 ARG A 459 -1.724 47.735 -48.463 1.00 0.00 N ATOM 7155 NH2 ARG A 459 -1.738 49.969 -48.925 1.00 0.00 N ATOM 7156 H ARG A 459 1.079 46.272 -41.657 1.00 0.00 H ATOM 7157 HA ARG A 459 2.217 48.642 -42.906 1.00 0.00 H ATOM 7158 1HB ARG A 459 1.007 46.927 -44.218 1.00 0.00 H ATOM 7159 2HB ARG A 459 -0.475 47.322 -43.362 1.00 0.00 H ATOM 7160 1HG ARG A 459 -0.514 49.532 -44.318 1.00 0.00 H ATOM 7161 2HG ARG A 459 1.076 49.269 -45.074 1.00 0.00 H ATOM 7162 1HD ARG A 459 0.163 47.491 -46.424 1.00 0.00 H ATOM 7163 2HD ARG A 459 -1.421 47.684 -45.636 1.00 0.00 H ATOM 7164 HE ARG A 459 -0.677 50.183 -46.683 1.00 0.00 H ATOM 7165 1HH1 ARG A 459 -1.505 46.971 -47.839 1.00 0.00 H ATOM 7166 2HH1 ARG A 459 -2.156 47.550 -49.356 1.00 0.00 H ATOM 7167 1HH2 ARG A 459 -1.526 50.920 -48.655 1.00 0.00 H ATOM 7168 2HH2 ARG A 459 -2.170 49.783 -49.819 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb 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 -2867.58 334.734 1676.45 7.29931 71.0003 -70.2243 -710.236 1.87741 -356.992 -9.78097 -38.7684 -29.2658 0 16.6459 440.64 -38.8545 0.12385 332.741 109.968 -1130.22 LYS:NtermProteinFull_1 -0.84646 0.01439 0.60679 0.00962 0.20821 -0.10815 -0.44732 0 0 0 0 0 0 -0.0303 0.93488 0 0 -0.71458 0 -0.37291 VAL_2 -4.42169 0.58357 -0.06033 0.01873 0.05251 -0.09288 -0.22242 0 0 0 0 0 0 -0.07003 0.02234 -0.44052 0 2.64269 -0.24324 -2.23127 THR_3 -4.8107 1.01822 2.83901 0.00578 0.05284 0.07026 -1.62588 0.00183 0 0 0 0 0 -0.03354 0.05161 0.04051 0 1.15175 -0.39153 -1.62983 PRO_4 -3.95863 0.75446 1.97049 0.00234 0.03482 -0.0699 -0.45071 0.03826 0 0 0 0 0 -0.08531 0.232 -0.60464 0 -1.64321 -0.03736 -3.81738 ALA_5 -3.1909 0.37252 1.96172 0.00133 0 -0.11916 -0.43208 0 0 0 0 0 0 -0.04399 0 -0.30667 0 1.32468 -0.19086 -0.6234 LEU_6 -6.26652 0.9006 3.61506 0.02079 0.07836 0.02693 -1.47855 0 0 0 0 0 0 0.22517 0.10723 -0.27228 0 1.66147 -0.36357 -1.74531 ILE_7 -7.68373 0.62477 4.15145 0.02686 0.07097 -0.06973 -2.27934 0 0 0 0 0 0 0.12532 0.3709 -0.18486 0 2.30374 -0.14064 -2.6843 PHE_8 -5.43303 0.67244 4.15711 0.02487 0.26608 -0.19473 -1.73805 0 0 0 0 0 0 0.02813 1.37328 -0.33703 0 1.21829 -0.08023 -0.04286 ALA_9 -4.55121 0.233 3.42314 0.00133 0 0.01187 -1.2711 0 0 0 0 0 0 0.0169 0 -0.31989 0 1.32468 -0.24498 -1.37627 ILE_10 -9.13269 1.28363 3.77144 0.03184 0.07009 0.11796 -2.22087 0 0 0 0 0 0 -0.05167 0.2714 -0.31172 0 2.30374 -0.29684 -4.16369 THR_11 -5.04614 0.40439 5.56081 0.01208 0.04286 -0.06915 -2.96777 0 0 0 0 0 0 0.08583 0.16679 0.12909 0 1.15175 -0.10171 -0.63118 VAL_12 -4.90806 0.60629 3.09427 0.01966 0.05169 -0.18713 -1.49757 0 0 0 0 0 0 0.09011 -0.00939 -0.37383 0 2.64269 -0.05919 -0.53046 ALA_13 -5.15548 0.24666 3.25155 0.00143 0 0.03945 -2.31857 0 0 0 0 0 0 -0.04762 0 -0.04364 0 1.32468 -0.30828 -3.00983 THR_14 -6.23237 0.79655 3.91216 0.01157 0.06631 0.1172 -2.50711 0 0 0 0 0 0 -0.00907 0.05872 0.01964 0 1.15175 -0.28851 -2.90317 ILE_15 -5.15558 0.58241 0.93303 0.02765 0.145 -0.36099 -0.58566 0 0 0 0 0 0 0.10768 0.04419 0.12913 0 2.30374 0.06943 -1.75997 GLY_16 -2.80303 0.2201 2.94356 0.00015 0 0.06271 -1.91674 0 0 0 0 0 0 0.08366 0 0.14223 0 0.79816 0.45227 -0.01692 SER_17 -2.92055 0.25459 3.02836 0.00345 0.03304 -0.0589 -0.40947 0 0 0 0 -0.99597 0 -0.01886 0.37742 0.3519 0 -0.28969 0.98483 0.34013 PHE_18 -6.56496 0.7354 3.07522 0.02883 0.37672 -0.02826 -1.94614 0 0 0 0 0 0 0.00277 2.93685 0.1011 0 1.21829 0.46398 0.39981 GLN_19 -7.92696 0.97671 6.01085 0.00736 0.1976 -0.41459 -1.12685 0 0 0 0 -0.88923 0 -0.04932 3.19247 -0.16259 0 -1.45095 -0.25822 -1.89373 PHE_20 -7.74482 0.79142 2.40566 0.02398 0.22901 -0.2119 -0.09068 0 0 0 0 0 0 0.00676 1.31462 -0.43514 0 1.21829 -0.10002 -2.59284 GLY_21 -5.71564 0.66324 4.24327 0.00013 0 -0.34159 -1.08384 0 0 0 0 0 0 0.00207 0 0.58077 0 0.79816 0.22185 -0.63158 TYR_22 -13.1559 2.67618 5.6487 0.01858 0.18706 -0.20621 -3.01778 0 0 0 -0.76073 0 0 0.00357 1.30519 -0.3828 0.03626 0.58223 0.23913 -6.82654 ASN_23 -8.32965 0.97795 6.93453 0.01934 0.332 -0.21657 -2.49387 0 0 0 -0.53118 -0.86248 0 0.1452 3.9162 0.33531 0 -1.34026 0.07564 -1.03786 THR_24 -6.27091 0.71783 4.03293 0.01635 0.06514 -0.3196 -0.25703 0 0 0 0 -0.2419 0 -0.02916 0.49625 0.00387 0 1.15175 0.04124 -0.59323 GLY_25 -4.11011 0.21983 3.10476 0.00015 0 -0.17148 -1.60376 0 0 0 0 0 0 -0.01681 0 0.75634 0 0.79816 0.26366 -0.75926 VAL_26 -7.34219 2.5513 1.65963 0.08506 0.06055 -0.27055 -1.05291 0 0 0 0 0 0 0.10334 0.29826 -0.2224 0 2.64269 0.16011 -1.3271 ILE_27 -8.10345 1.25285 1.48787 0.04204 0.19953 -0.56982 -0.12619 0 0 0 0 0 0 0.11819 1.16349 0.38345 0 2.30374 -0.21371 -2.062 ASN_28 -8.13496 0.66102 8.16268 0.00835 0.50448 -0.1266 -2.39474 0 0 0 -1.20288 -1.3797 0 0.04416 3.03149 0.23488 0 -1.34026 0.71064 -1.22144 ALA_29 -3.06311 0.65899 2.20089 0.00177 0 -0.32538 0.09469 0.00235 0 0 0 0 0 -0.0139 0 -0.25873 0 1.32468 1.40589 2.02813 PRO_30 -6.87676 1.45375 3.34007 0.00428 0.06723 -0.15952 -2.1839 0.17055 0 0 0 0 0 0.14045 0.0283 -0.08573 0 -1.64321 0.96374 -4.78074 GLU_31 -6.39691 0.65356 5.9928 0.01136 0.35652 -0.36632 -2.25709 0 0 0 0 0 0 -0.01398 2.59787 -0.13839 0 -2.72453 0.3089 -1.97621 LYS_32 -4.06986 0.43662 4.4142 0.01419 0.23207 -0.14422 -2.37059 0 0 0 0 0 0 -0.05139 1.67134 -0.02045 0 -0.71458 -0.25056 -0.85323 ILE_33 -8.53076 1.02197 3.76427 0.05222 0.10618 -0.37756 -1.90721 0 0 0 0 0 0 0.11058 0.71599 -0.57742 0 2.30374 -0.08736 -3.40535 ILE_34 -9.02936 1.20262 2.06204 0.04152 0.07707 -0.13498 -1.93529 0 0 0 0 0 0 -0.05701 0.18372 -0.32508 0 2.30374 0.03106 -5.57994 LYS_35 -7.8608 0.60284 4.97047 0.01432 0.17794 -0.2606 -1.80443 0 0 0 0 0 0 -0.02339 2.03626 -0.05996 0 -0.71458 -0.30943 -3.23134 GLU_36 -5.17133 0.37542 5.43947 0.00759 0.74498 -0.4266 -1.32884 0 0 0 0 0 0 0.12401 2.64823 -0.28698 0 -2.72453 -0.41436 -1.01293 PHE_37 -8.69232 1.10523 4.779 0.02205 0.25169 -0.03429 -2.00559 0 0 0 0 0 0 -0.01177 1.52981 -0.23386 0 1.21829 -0.20922 -2.28098 ILE_38 -8.3652 0.70063 3.86177 0.02638 0.06556 -0.2209 -1.9201 0 0 0 0 0 0 -0.01614 0.14834 -0.3401 0 2.30374 -0.02317 -3.77919 ASN_39 -6.78523 0.68957 5.76878 0.00668 0.26358 -0.08424 -1.77318 0 0 0 0 0 0 -0.02665 1.02901 0.5819 0 -1.34026 0.16062 -1.50944 LYS_40 -5.63469 0.2923 6.56253 0.008 0.12183 -0.54632 -3.32101 0 0 0 0 0 0 -0.01337 1.04902 -0.00728 0 -0.71458 -0.05173 -2.25531 THR_41 -5.46025 0.32679 4.75708 0.00513 0.05798 -0.34598 -1.79309 0 0 0 0 0 0 0.31883 0.07584 -0.09699 0 1.15175 -0.38521 -1.38812 LEU_42 -6.87916 0.65713 3.87477 0.05805 0.26857 -0.05988 -2.51595 0 0 0 0 0 0 -0.00102 2.85186 -0.18029 0 1.66147 -0.12944 -0.39389 THR_43 -5.98022 0.64616 4.82034 0.00838 0.05394 -0.10094 -1.75659 0 0 0 0 0 0 -0.03907 0.28507 0.12688 0 1.15175 0.01258 -0.77171 ASP_44 -3.69967 0.18565 4.31828 0.00428 0.31295 -0.49067 -0.39712 0 0 0 0 0 0 0.00537 1.49424 0.01407 0 -2.14574 -0.26852 -0.66688 LYS_45 -2.65935 0.20499 2.78382 0.01368 0.32105 -0.37657 -0.31972 0 0 0 0 0 0 -0.00765 1.09008 -0.23977 0 -0.71458 -0.16838 -0.0724 GLY_46 -2.41004 0.26309 2.23456 9e-05 0 -0.16448 -0.64978 0 0 0 0 0 0 -0.00469 0 0.74145 0 0.79816 0.2825 1.09087 ASN_47 -2.05545 0.14 2.24642 0.00674 0.30767 -0.21909 -0.5601 0 0 0 0 0 0 -0.04474 1.51707 -0.95418 0 -1.34026 -0.14874 -1.10466 ALA_48 -2.76363 0.86047 1.59111 0.00134 0 -0.06349 -0.14059 0.0001 0 0 0 0 0 0.00468 0 -0.52414 0 1.32468 -0.35738 -0.06683 PRO_49 -2.07906 0.7594 0.46769 0.0032 0.10751 -0.07007 0.0786 0.07025 0 0 0 0 0 -0.01833 0.26956 -0.9669 0 -1.64321 -0.1786 -3.19998 PRO_50 -4.22854 0.61177 1.27252 0.0038 0.11636 -0.08664 -0.009 0.01522 0 0 0 0 0 0.3739 0.04466 -0.81256 0 -1.64321 -0.36096 -4.70267 SER_51 -3.39247 0.19466 3.74679 0.0014 0.07323 -0.04121 -1.42035 0 0 0 -1.00774 0 0 0.03824 0.32557 -0.24593 0 -0.28969 -0.318 -2.3355 GLU_52 -3.02908 0.06946 3.35923 0.00713 0.3529 -0.12316 -1.68406 0 0 0 0 0 0 -0.04484 3.10621 -0.31053 0 -2.72453 -0.47674 -1.49803 VAL_53 -4.00899 0.25319 3.91275 0.02288 0.05347 -0.18693 -1.46359 0 0 0 0 0 0 0.00172 -0.01692 -0.2967 0 2.64269 -0.36714 0.54643 LEU_54 -6.24575 0.31687 3.82583 0.02174 0.19292 -0.21304 -0.97083 0 0 0 -1.00774 0 0 -0.00741 0.38132 -0.19071 0 1.66147 -0.02726 -2.26258 LEU_55 -7.69115 0.59372 4.13027 0.02017 0.16749 0.03384 -1.71776 0 0 0 0 0 0 -0.03403 0.79308 -0.24932 0 1.66147 -0.07652 -2.36873 THR_56 -5.26388 0.22825 5.58222 0.00946 0.06336 -0.18189 -3.82697 0 0 0 0 0 0 0.00528 0.08082 0.03767 0 1.15175 -0.12883 -2.24273 SER_57 -4.69077 0.21231 5.1636 0.00138 0.02229 -0.21383 -2.87439 0 0 0 0 0 0 -0.03175 0.47199 0.31256 0 -0.28969 0.03763 -1.87866 LEU_58 -6.99499 0.35591 2.63034 0.01671 0.07066 -0.13217 -2.13387 0 0 0 0 0 0 -0.0161 0.34788 -0.26523 0 1.66147 -0.04144 -4.50083 TRP_59 -11.2096 0.96565 5.2583 0.03092 0.50532 -0.16291 -2.54088 0 0 0 0 0 0 0.02419 2.17594 -0.03173 0 2.26099 -0.11871 -2.84256 SER_60 -6.5265 0.44649 6.1868 0.00139 0.02268 -0.05948 -3.33754 0 0 0 0 0 0 -0.0299 0.47955 0.28578 0 -0.28969 -0.06964 -2.89005 LEU_61 -7.15233 0.8305 3.47867 0.03541 0.18808 -0.09704 -2.01129 0 0 0 0 0 0 0.01019 1.36279 -0.27817 0 1.66147 -0.13761 -2.10932 SER_62 -6.66829 0.39728 5.4425 0.00201 0.05137 -0.11132 -2.41612 0 0 0 -0.31382 0 0 0.19235 0.20365 -0.26771 0 -0.28969 -0.39042 -4.16822 VAL_63 -8.15249 1.16035 2.74449 0.01773 0.03946 0.07538 -1.37141 0 0 0 0 0 0 0.10101 0.01266 -0.47107 0 2.64269 -0.11342 -3.31462 ALA_64 -6.5009 0.83987 2.56573 0.00172 0 0.13906 -2.12307 0 0 0 0 0 0 -0.05746 0 -0.26938 0 1.32468 -0.11906 -4.19882 ILE_65 -9.58039 1.08771 2.63844 0.04727 0.20118 -0.03137 -2.11807 0 0 0 0 0 0 -0.03512 0.79127 0.34264 0 2.30374 -0.40432 -4.75703 PHE_66 -9.3921 1.1319 4.80379 0.02442 0.26879 -0.32886 -2.1689 0 0 0 0 0 0 -0.03311 1.66109 -0.11322 0 1.21829 -0.18282 -3.11075 SER_67 -6.261 0.3198 5.86532 0.0015 0.02338 -0.11313 -1.47359 0 0 0 0 0 0 0.0302 0.85143 0.1804 0 -0.28969 -0.2621 -1.12748 VAL_68 -7.19558 0.77709 2.42322 0.02393 0.05342 -0.05222 -0.93252 0 0 0 0 0 0 -0.04812 0.00153 -0.29162 0 2.64269 -0.23229 -2.83047 GLY_69 -6.00293 0.86949 4.59409 0.00017 0 -0.27707 -1.92501 0 0 0 0 0 0 -0.03724 0 0.46369 0 0.79816 0.3334 -1.18325 GLY_70 -5.52048 0.30349 4.62369 0.00013 0 -0.38961 -2.59292 0 0 0 0 0 0 -0.06158 0 0.4868 0 0.79816 0.48171 -1.87061 MET_71 -8.05654 1.14595 4.93329 0.02547 -8e-05 -0.01204 -1.19004 0 0 0 0 0 0 -0.00955 1.43087 0.09296 0 1.65735 0.29114 0.30877 ILE_72 -5.94285 0.27757 3.22811 0.02732 0.06377 -0.09862 -1.55412 0 0 0 0 0 0 -0.04631 0.09877 -0.43182 0 2.30374 0.2088 -1.86563 GLY_73 -5.53109 0.70003 3.97448 0.00019 0 -0.00231 -2.34529 0 0 0 0 0 0 0.31435 0 -0.00418 0 0.79816 0.64085 -1.45481 SER_74 -5.01145 0.18978 4.39625 0.00229 0.0633 -0.13515 -1.97456 0 0 0 0 -0.45681 0 -0.07348 0.23173 -0.40165 0 -0.28969 0.50755 -2.95188 PHE_75 -5.80198 0.4493 3.05042 0.03675 0.25713 -0.16755 -0.34299 0 0 0 0 0 0 -0.03132 3.20888 -0.10755 0 1.21829 -0.23269 1.5367 SER_76 -4.32774 0.2724 3.63861 0.002 0.02946 -0.23804 -1.94241 0 0 0 0 0 0 0.00014 0.71749 -0.12895 0 -0.28969 -0.2628 -2.52953 VAL_77 -7.44969 1.10444 1.92009 0.01761 0.03022 -0.06427 -0.80141 0 0 0 0 0 0 -0.04063 0.85366 0.18993 0 2.64269 -0.28274 -1.88011 GLY_78 -3.17195 0.56423 2.88831 0.00018 0 -0.25138 -0.6744 0 0 0 0 0 0 -0.05384 0 0.21914 0 0.79816 0.38616 0.70462 LEU_79 -4.11807 0.26417 3.37904 0.02405 0.08616 -0.25128 -0.22076 0 0 0 0 0 0 -0.05186 0.12593 -0.3112 0 1.66147 0.34025 0.92791 PHE_80 -8.64679 0.81876 3.9075 0.05873 0.23087 -0.13235 -2.87972 0 0 0 0 0 0 0.13899 3.5729 -0.00453 0 1.21829 -0.18228 -1.89963 VAL_81 -8.2226 1.11774 3.76216 0.01785 0.03124 -0.23444 -1.61688 0 0 0 0 0 0 0.0147 0.3032 0.32554 0 2.64269 -0.06094 -1.91974 ASN_82 -5.31067 0.33807 4.40305 0.00751 0.31188 -0.63307 -1.5057 0 0 0 -0.34324 0 0 -0.00482 1.48289 -0.23573 0 -1.34026 -0.37759 -3.20769 ARG_83 -4.74792 0.31425 3.72472 0.01771 0.7145 -0.05619 -1.48806 0 0 0 -0.34324 0 0 -0.01479 1.55539 -0.2511 0 -0.09474 -0.08984 -0.75931 PHE_84 -6.55937 0.47739 2.19085 0.02306 0.28127 -0.07313 -1.18052 0 0 0 -0.42837 0 0 -0.02139 2.22771 -0.03788 0 1.21829 0.59839 -1.28369 GLY_85 -5.41152 0.33537 4.55475 5e-05 0 0.01192 -2.16906 0 0 0 0 0 0 -0.1191 0 -1.51387 0 0.79816 0.63512 -2.87819 ARG_86 -8.55916 0.73471 6.6353 0.01419 0.30567 -0.14066 0.00222 0 0 0 0 0 0 -0.01818 3.45298 -0.00942 0 -0.09474 0.19699 2.51989 ARG_87 -10.0405 0.90029 8.28725 0.02114 0.72487 -0.34538 -2.34218 0 0 0 -1.09463 0 0 0.01462 1.96424 -0.09708 0 -0.09474 0.00872 -2.09338 ASN_88 -6.15979 0.49689 6.24409 0.00703 0.26456 -0.32585 -2.62154 0 0 0 -1.39625 0 0 0.07238 1.0763 0.40522 0 -1.34026 0.13425 -3.14295 SER_89 -7.25494 0.72722 6.24153 0.00154 0.04331 -0.127 -2.07511 0 0 0 0 0 0 0.06135 0.21625 0.00314 0 -0.28969 -0.16676 -2.61916 MET_90 -9.31073 0.56213 4.02465 0.0105 0.09019 -0.33781 -1.08324 0 0 0 0 0 0 -0.01455 2.64862 -0.06669 0 1.65735 -0.29332 -2.1129 LEU_91 -8.65632 1.2246 3.51018 0.10588 0.13356 -0.25403 -1.49049 0 0 0 0 0 0 -0.03334 3.4316 -0.26345 0 1.66147 -0.14531 -0.77563 ILE_92 -6.53421 0.69528 3.28582 0.02665 0.06983 -0.14107 -1.92478 0 0 0 0 0 0 -0.0547 0.08644 -0.4539 0 2.30374 -0.03126 -2.67216 VAL_93 -8.53497 1.54608 2.4438 0.02655 0.05278 -0.08291 -1.64765 0 0 0 0 0 0 -0.04549 0.04257 -0.2412 0 2.64269 -0.02618 -3.82393 ASN_94 -7.70529 0.37134 5.3505 0.00704 0.27711 -0.5746 -0.87487 0 0 0 0 0 0 0.01236 1.17207 0.01157 0 -1.34026 -0.12155 -3.41458 LEU_95 -5.0889 0.51046 3.50176 0.01742 0.06641 -0.30277 -1.44773 0 0 0 0 0 0 -0.03718 0.28563 -0.25031 0 1.66147 -0.07881 -1.16255 LEU_96 -5.89583 0.89408 3.24491 0.02131 0.07859 -0.17367 -1.86914 0 0 0 0 0 0 0.13962 0.11735 -0.24749 0 1.66147 -0.16551 -2.19431 ALA_97 -5.77559 0.56832 2.54546 0.00137 0 0.09425 -2.02878 0 0 0 0 0 0 -0.09929 0 -0.26167 0 1.32468 -0.40671 -4.03795 VAL_98 -6.25818 0.76247 2.77555 0.02643 0.05108 -0.1018 -2.23232 0 0 0 0 0 0 -0.05807 0.36936 0.14058 0 2.64269 -0.38951 -2.27174 THR_99 -4.98159 0.33415 3.28345 0.01446 0.06229 -0.17248 -1.93072 0 0 0 0 0 0 -0.01179 0.00682 -0.0098 0 1.15175 -0.09085 -2.3443 GLY_100 -5.27357 0.39392 3.21446 0.00015 0 -0.24521 -0.97544 0 0 0 0 0 0 0.16163 0 0.58521 0 0.79816 0.28677 -1.05392 GLY_101 -4.92517 0.55958 3.39646 0.00013 0 -0.19264 -1.85135 0 0 0 0 0 0 0.05579 0 0.61827 0 0.79816 0.49682 -1.04396 CYS_102 -5.12821 0.277 3.79022 0.00232 0.01186 -0.18358 -2.11927 0 0 0 0 0 0 0.14308 0.24915 0.30191 0 3.25479 0.11976 0.71902 PHE_103 -8.81007 0.80002 4.01452 0.07654 0.20628 -0.13974 -1.0481 0 0 0 0 0 0 0.0179 3.57594 -0.18553 0 1.21829 -0.09861 -0.37257 MET_104 -10.5224 1.48853 4.46724 0.0073 0.06009 -0.14815 -1.66299 0 0 0 0 0 0 0.18671 1.49589 -0.14252 0 1.65735 -0.09863 -3.21161 GLY_105 -3.57314 0.41928 3.4664 0.0001 0 -0.02125 -1.91262 0 0 0 0 0 0 -0.00122 0 0.54531 0 0.79816 0.2067 -0.07229 LEU_106 -5.86373 0.90366 3.63684 0.02811 0.23414 0.10105 -2.81771 0 0 0 0 0 0 -0.08484 1.42113 -0.17238 0 1.66147 0.21222 -0.74005 CYS_107 -7.7398 1.13237 3.60613 0.00478 0.03702 0.02532 -0.25307 0 0 0 0 0 0 0.08913 0.69176 0.39631 0 3.25479 -0.00948 1.23526 LYS_108 -3.49043 0.51771 2.36263 0.01007 0.23886 -0.07681 -0.3069 0 0 0 0 0 0 -0.07611 1.2864 -0.08669 0 -0.71458 -0.10152 -0.43738 VAL_109 -2.97692 0.34238 1.17892 0.01814 0.0396 -0.05326 -0.39269 0 0 0 0 0 0 0.03999 0.04112 -0.11592 0 2.64269 -0.0466 0.71745 ALA_110 -4.0839 0.52796 1.69188 0.00133 0 -0.05479 0.45825 0 0 0 0 0 0 0.01255 0 0.82334 0 1.32468 1.49264 2.19393 LYS_111 -5.12418 0.29627 3.77698 0.0132 0.32022 -0.37017 -1.63925 0 0 0 0 0 0 0.06676 2.54212 0.13107 0 -0.71458 1.28962 0.58808 SER_112 -5.50276 0.68757 4.21287 0.00167 0.04276 -0.15543 -1.01167 0 0 0 0 0 0 0.02026 0.11067 -0.17377 0 -0.28969 -0.36638 -2.42391 VAL_113 -4.38437 0.32914 1.56532 0.02305 0.05658 -0.31882 0.12687 0 0 0 0 0 0 -0.03424 0.35945 0.17393 0 2.64269 -0.40586 0.13376 GLU_114 -5.29 0.61314 4.68524 0.00648 0.26032 -0.37751 -2.19535 0 0 0 0 0 0 0.19629 2.60272 -0.00635 0 -2.72453 0.22358 -2.00597 MET_115 -9.06402 0.86888 4.26411 0.02237 0.22935 -0.15916 -1.11049 0 0 0 0 0 0 0.13374 1.81593 -0.02832 0 1.65735 0.25828 -1.11199 LEU_116 -8.54165 1.42555 2.84491 0.01611 0.15188 -0.07703 -1.66483 0 0 0 0 0 0 -0.02691 0.67697 -0.20454 0 1.66147 0.13042 -3.60764 ILE_117 -8.13432 0.47236 3.07939 0.02896 0.0741 -0.02878 -1.12721 0 0 0 0 0 0 0.10927 0.10591 -0.48805 0 2.30374 0.21783 -3.3868 LEU_118 -5.72993 0.8289 3.41504 0.02243 0.18385 -0.05939 -2.00261 0 0 0 0 0 0 -0.02533 0.56767 -0.22096 0 1.66147 0.00206 -1.35679 GLY_119 -5.52559 0.35031 4.01095 0.00015 0 -0.29172 -1.50337 0 0 0 0 0 0 -0.09814 0 0.35988 0 0.79816 0.13984 -1.75951 ARG_120 -11.4351 1.0683 8.88416 0.01149 0.37195 -0.20795 -4.22883 0 0 0 -0.84501 0 0 0.05898 3.35541 -0.14462 0 -0.09474 0.10055 -3.10539 LEU_121 -7.66417 0.71686 3.52196 0.02115 0.16015 -0.08814 -1.894 0 0 0 0 0 0 -0.00328 0.55852 -0.22154 0 1.66147 -0.1335 -3.36451 VAL_122 -7.10157 0.64142 2.99107 0.02255 0.04938 -0.24163 -1.57661 0 0 0 0 0 0 -0.05653 0.01774 -0.33529 0 2.64269 -0.04008 -2.98686 ILE_123 -9.60933 1.29611 3.39987 0.06375 0.11942 -0.35781 -2.19219 0 0 0 0 0 0 -0.05677 1.42173 -0.21815 0 2.30374 -0.04443 -3.87408 GLY_124 -5.53103 0.38211 4.19817 0.00016 0 -0.32949 -2.42203 0 0 0 0 0 0 -0.05659 0 0.49992 0 0.79816 0.11739 -2.34323 LEU_125 -8.36298 0.77791 4.41252 0.03844 0.17717 -0.26651 -2.05254 0 0 0 0 0 0 0.09848 2.33011 -0.19309 0 1.66147 0.20824 -1.17077 PHE_126 -10.5963 1.3904 2.66951 0.046 0.27881 -0.01018 -1.57908 0 0 0 0 0 0 0.01626 2.63188 0.05954 0 1.21829 -0.03977 -3.91459 CYS_127 -8.47036 1.41817 4.49826 0.00231 0.01109 -0.17516 -2.65896 0 0 0 0 0 0 0.03692 0.1631 0.3436 0 3.25479 0.16106 -1.41519 GLY_128 -4.92205 0.16887 4.11242 0.00014 0 -0.1709 -2.10997 0 0 0 -0.5802 0 0 -0.00644 0 0.45251 0 0.79816 0.37138 -1.88608 LEU_129 -10.6055 1.84089 2.56888 0.01813 0.07096 -0.1119 -2.18166 0 0 0 0 0 0 -0.03256 0.60626 -0.26262 0 1.66147 0.02354 -6.40412 CYS_130 -6.53213 0.54452 4.27374 0.00234 0.01279 0.08123 -1.92471 0 0 0 0 0 0 -0.03451 0.28354 0.26807 0 3.25479 -0.2812 -0.05153 THR_131 -4.38721 0.48353 3.00566 0.00499 0.06844 -0.13542 -1.75773 0 0 0 -0.5802 0 0 0.42885 0.02952 -0.04025 0 1.15175 -0.36439 -2.09246 GLY_132 -4.44884 0.65886 3.35218 0.00016 0 -0.26187 -1.35562 0 0 0 0 0 0 0.18866 0 0.95647 0 0.79816 0.67292 0.56109 PHE_133 -11.6719 1.15436 3.16389 0.06304 0.26007 -0.05727 -1.49764 0 0 0 0 0 0 -0.04032 2.98433 0.07651 0 1.21829 0.77105 -3.57559 VAL_134 -7.56592 1.17157 3.00843 0.02236 0.04741 -0.06991 -1.78927 7e-05 0 0 0 0 0 0.57695 0.21311 -0.40919 0 2.64269 5.06454 2.91282 PRO_135 -6.0072 1.04313 3.35737 0.00243 0.03484 -0.4601 -1.2568 0.06742 0 0 0 0 0 -0.11879 0.14246 0.03388 0 -1.64321 5.16692 0.36234 MET_136 -8.06516 1.14276 4.87048 0.00403 0.04252 -0.42361 -1.08802 0 0 0 0 0 0 0.00512 1.99313 0.13382 0 1.65735 0.24607 0.51848 TYR_137 -9.20196 0.46036 5.10421 0.02034 0.24302 -0.09085 -2.84696 0 0 0 -0.53616 0 0 -0.01473 1.41339 -0.29042 0.00747 0.58223 0.21182 -4.93821 ILE_138 -8.24352 0.73346 3.37764 0.04931 0.07485 -0.00195 -2.84542 0 0 0 0 0 0 -0.02351 0.07989 -0.37021 0 2.30374 -0.02368 -4.8894 GLY_139 -3.08092 0.14527 3.41452 0.00014 0 -0.37209 -0.69981 0 0 0 0 0 0 0.0322 0 0.54812 0 0.79816 0.11158 0.89716 GLU_140 -6.5388 0.5984 8.2875 0.01416 0.94837 -0.05487 -4.91833 0 0 0 0 -0.88853 0 -0.0121 3.07147 -0.22931 0 -2.72453 -0.03975 -2.48632 ILE_141 -6.75216 0.42352 2.77159 0.03391 0.1126 -0.40955 -0.3651 0 0 0 0 0 0 0.05378 0.78396 -0.21387 0 2.30374 -0.07708 -1.33467 SER_142 -5.04016 0.54994 4.8112 0.00125 0.02235 -0.00811 -1.47986 0.00074 0 0 0 0 0 -0.0119 1.20401 -0.26702 0 -0.28969 -0.20251 -0.70977 PRO_143 -5.35316 1.05202 3.1533 0.00308 0.0742 -0.12693 0.11453 0.09183 0 0 0 0 0 0.07793 0.0785 -1.05268 0 -1.64321 -0.57577 -4.10636 THR_144 -2.51299 0.38006 1.77916 0.0092 0.06433 -0.10242 0.46471 0 0 0 0 0 0 0.09498 0.14889 0.13403 0 1.15175 -0.17728 1.43442 ALA_145 -1.42267 0.16766 1.09159 0.0015 0 -0.06485 0.14996 0 0 0 0 0 0 0.72179 0 -0.04935 0 1.32468 -0.10513 1.81517 LEU_146 -4.45859 0.51284 1.7374 0.01906 0.10922 -0.20426 0.24097 0 0 0 0 0 0 -0.00489 0.4756 -0.31011 0 1.66147 -0.2369 -0.45819 ARG_147 -2.59915 0.18111 2.34131 0.012 0.25229 -0.02795 -0.06848 0 0 0 0 0 0 0.07479 1.86157 -0.0383 0 -0.09474 0.88665 2.78108 GLY_148 -1.59169 0.22719 1.76216 0.00018 0 -0.09637 -0.82044 0 0 0 0 0 0 -0.06573 0 0.461 0 0.79816 0.93716 1.61162 ALA_149 -2.6412 0.32366 1.06774 0.00155 0 -0.05613 0.24467 0 0 0 0 0 0 0.07926 0 -0.15145 0 1.32468 -0.30688 -0.11408 PHE_150 -7.44075 0.83589 2.57481 0.02338 0.30501 -0.15698 -1.94083 0 0 0 0 0 0 -0.00039 1.62294 -0.16657 0 1.21829 -0.52309 -3.6483 GLY_151 -3.57322 0.26137 2.89701 0.00013 0 -0.13607 -1.48645 0 0 0 0 0 0 -0.02998 0 -0.07936 0 0.79816 0.53791 -0.81049 THR_152 -5.89108 0.53342 3.62743 0.00723 0.07071 -0.24397 -0.71744 0 0 0 0 0 0 0.34867 0.02071 -0.21999 0 1.15175 0.48317 -0.82939 LEU_153 -5.73441 0.57578 3.42505 0.02476 0.17594 -0.17041 -0.69003 0 0 0 0 0 0 0.01659 2.31172 -0.19291 0 1.66147 -0.18999 1.21357 ASN_154 -6.37551 0.36019 4.8874 0.00566 0.24797 -0.52331 -1.05002 0 0 0 0 0 0 0.23612 1.33778 0.14195 0 -1.34026 0.01593 -2.0561 GLN_155 -6.52669 0.5466 4.62543 0.01022 0.82791 -0.2349 -1.71902 0 0 0 0 0 0 -0.04003 2.35491 -0.13942 0 -1.45095 -0.12547 -1.87141 LEU_156 -7.69132 1.15931 3.31225 0.02412 0.17718 -0.03909 -2.39295 0 0 0 0 0 0 0.02612 0.99135 -0.28016 0 1.66147 -0.27216 -3.32389 GLY_157 -3.76792 0.30013 3.58946 0.00012 0 -0.27961 -1.86978 0 0 0 0 0 0 -0.0306 0 0.42066 0 0.79816 0.02406 -0.81533 ILE_158 -7.48147 0.7988 3.9557 0.02879 0.06978 -0.24299 -1.56264 0 0 0 0 0 0 -0.04185 0.16786 -0.40055 0 2.30374 0.17121 -2.23361 VAL_159 -8.6039 1.28085 3.91527 0.03559 0.05322 0.1577 -1.48961 0 0 0 0 0 0 -0.03629 0.09198 -0.22049 0 2.64269 -0.11282 -2.28582 VAL_160 -5.94521 0.74791 3.62557 0.01977 0.04879 -0.15954 -2.19369 0 0 0 0 0 0 -0.03599 0.11396 -0.19204 0 2.64269 -0.19849 -1.52626 GLY_161 -6.33706 0.748 4.51341 0.00015 0 -0.32516 -1.64179 0 0 0 0 0 0 -0.0711 0 0.46487 0 0.79816 0.04749 -1.80303 ILE_162 -9.16847 0.81493 4.6401 0.02513 0.0677 -0.28293 -2.15736 0 0 0 0 0 0 -0.05351 0.10403 -0.41897 0 2.30374 0.13169 -3.99393 LEU_163 -8.9514 0.77887 3.96927 0.02864 0.20975 -0.14839 -1.94042 0 0 0 0 0 0 -0.0153 1.08901 -0.27678 0 1.66147 -0.16462 -3.75991 VAL_164 -7.14256 0.73007 3.16124 0.01984 0.04969 -0.16053 -1.94154 0 0 0 0 0 0 -0.05383 0.05316 -0.19549 0 2.64269 -0.2444 -3.08164 ALA_165 -7.12298 1.27162 2.98728 0.00154 0 -0.05844 -2.28793 0 0 0 0 0 0 -0.03999 0 -0.15749 0 1.32468 -0.25433 -4.33602 GLN_166 -8.9114 0.84858 6.13494 0.00923 0.22585 -0.8011 -1.37575 0 0 0 0 0 0 -0.00063 2.44988 -0.22938 0 -1.45095 -0.31186 -3.41258 ILE_167 -6.64197 0.5819 3.45434 0.02727 0.06657 -0.1674 -1.2983 0 0 0 0 0 0 -0.02267 0.21917 -0.47725 0 2.30374 -0.1482 -2.1028 PHE_168 -8.01451 0.9297 2.57224 0.02352 0.16632 -0.13136 -1.56256 0 0 0 0 0 0 -0.00695 2.32634 0.02475 0 1.21829 -0.07693 -2.53113 GLY_169 -4.14848 0.61971 2.87129 6e-05 0 -0.16161 -1.60448 0 0 0 0 0 0 -0.06104 0 0.30695 0 0.79816 -0.10579 -1.48523 LEU_170 -8.33051 1.30834 4.17271 0.01538 0.04777 -0.40738 -2.31459 0 0 0 0 0 0 0.00823 0.46008 -0.09721 0 1.66147 -0.286 -3.76172 GLU_171 -4.83812 0.44702 4.78146 0.01073 0.4292 0.11838 -1.83023 0 0 0 0 0 0 -0.08624 3.23741 -0.22104 0 -2.72453 -0.22662 -0.90258 PHE_172 -4.74243 0.75211 1.64762 0.02228 0.27874 -0.07442 0.48752 0 0 0 0 0 0 -0.03947 1.79141 -0.09569 0 1.21829 -0.169 1.07696 ILE_173 -5.38432 0.63306 2.19649 0.03185 0.08393 -0.02694 -0.80371 0 0 0 0 0 0 0.14363 0.77281 -0.15752 0 2.30374 0.44291 0.23593 LEU_174 -8.05846 1.24118 2.41927 0.01624 0.10692 0.03718 -1.99165 0 0 0 0 0 0 0.12176 0.02536 0.30432 0 1.66147 0.90703 -3.20936 GLY_175 -3.30116 0.1131 2.66637 0.00012 0 -0.21539 -0.91995 0 0 0 0 0 0 0.02589 0 0.5754 0 0.79816 0.99042 0.73296 SER_176 -5.11652 0.7783 4.95237 0.0017 0.06984 0.00902 -2.27431 0 0 0 -0.63859 0 0 0.03367 0.26274 -0.40505 0 -0.28969 0.7041 -1.91241 GLU_177 -3.32576 0.43681 2.4478 0.00614 0.27507 -0.43863 -1.01851 0 0 0 0 0 0 0.02272 2.76789 -0.32271 0 -2.72453 -0.31774 -2.19146 GLU_178 -2.69144 0.23396 2.12948 0.00709 0.30153 -0.24402 0.03387 0 0 0 0 0 0 0.02065 2.34204 -0.1804 0 -2.72453 -0.27267 -1.04444 LEU_179 -7.30782 1.11428 3.75071 0.02228 0.10144 0.09878 -1.93479 0 0 0 -0.63859 0 0 -0.03326 0.06902 -0.15785 0 1.66147 -0.05347 -3.3078 TRP_180 -12.1082 3.0833 3.64001 0.02026 0.27407 -0.05215 -1.55568 0.00992 0 0 0 0 0 0.2324 1.50175 0.00711 0 2.26099 5.30981 2.62358 PRO_181 -7.83449 1.55289 3.26767 0.00266 0.03836 -0.26542 -1.67955 0.04589 0 0 0 0 0 -0.07721 0.8179 -0.17286 0 -1.64321 5.16309 -0.78427 LEU_182 -5.48325 0.80767 3.36761 0.01988 0.07592 -0.06241 -1.44403 0 0 0 0 0 0 0.7962 0.23342 -0.28126 0 1.66147 -0.22226 -0.53104 LEU_183 -9.16907 1.26968 2.561 0.01954 0.16665 -0.08309 -1.1725 0 0 0 -0.76073 0 0 -0.05399 0.81963 -0.22868 0 1.66147 -0.11264 -5.08273 LEU_184 -8.50651 1.84926 2.07734 0.01407 0.05468 -0.18792 -1.49024 0 0 0 0 0 0 -0.00144 0.44743 -0.18345 0 1.66147 -0.04586 -4.31117 GLY_185 -3.8311 0.46054 3.50199 0.00019 0 0.13011 -1.32861 0 0 0 0 0 0 -0.02159 0 0.42958 0 0.79816 0.14275 0.28203 PHE_186 -7.6925 0.91785 3.03123 0.02653 0.29357 0.2133 -2.79967 0 0 0 0 0 0 -0.02119 2.94523 0.37199 0 1.21829 0.17704 -1.31832 THR_187 -7.47224 1.31034 4.47339 0.01188 0.11217 0.23977 -1.48894 0 0 0 0 -1.75172 0 -0.08892 1.93265 0.30884 0 1.15175 0.06615 -1.19488 ILE_188 -9.20352 1.81566 2.16596 0.0354 0.11956 0.05242 -1.84063 0 0 0 0 0 0 -0.01791 0.18393 0.30141 0 2.30374 0.04885 -4.03514 LEU_189 -5.62682 1.08777 3.41676 0.02264 0.07793 0.13132 -1.9105 3e-05 0 0 0 0 0 0.92172 0.28055 -0.25878 0 1.66147 1.00174 0.80583 PRO_190 -5.87308 1.10764 3.41784 0.00256 0.03536 -0.13794 -0.92834 0.05783 0 0 0 0 0 -0.0455 0.03842 0.95942 0 -1.64321 1.00337 -2.00562 ALA_191 -6.1072 0.48331 3.64875 0.00135 0 -0.21478 -1.63784 0 0 0 0 0 0 0.04785 0 -0.06389 0 1.32468 -0.04014 -2.55791 ILE_192 -6.14822 0.52105 4.07663 0.02519 0.06948 0.00134 -1.39275 0 0 0 -0.71029 0 0 0.06527 0.3837 -0.28789 0 2.30374 -0.15246 -1.24519 LEU_193 -5.0534 0.32824 3.65172 0.01881 0.17656 0.08394 -2.47588 0 0 0 0 0 0 -0.00844 0.45388 -0.19601 0 1.66147 -0.01934 -1.37844 GLN_194 -9.66755 0.85949 7.99236 0.00649 0.18169 -0.1347 -3.13132 0 0 0 0 -0.99597 0 -0.02422 2.49657 -0.24923 0 -1.45095 -0.18216 -4.29952 SER_195 -4.50639 0.34576 4.03232 0.00207 0.06271 -0.22016 -1.76532 0 0 0 -0.71029 0 0 0.05401 0.25588 -0.3193 0 -0.28969 -0.48547 -3.54388 ALA_196 -3.05758 0.38768 2.66719 0.00134 0 -0.21826 -0.25351 0 0 0 0 0 0 -0.03544 0 0.47354 0 1.32468 0.10862 1.39827 ALA_197 -5.47967 0.54377 1.99875 0.00137 0 0.27135 -1.31353 0 0 0 0 0 0 0.0923 0 0.21566 0 1.32468 0.60351 -1.74181 LEU_198 -9.18662 2.01281 3.10939 0.02173 0.07448 0.16609 -1.30209 0.03044 0 0 0 0 0 0.27923 0.31087 -0.27903 0 1.66147 1.21317 -1.88805 PRO_199 -4.58685 1.05445 2.53737 0.00239 0.03682 -0.47389 -0.12136 0.07031 0 0 0 0 0 -0.14428 1.44604 -0.50787 0 -1.64321 0.82673 -1.50336 PHE_200 -5.69436 1.0651 0.9675 0.02298 0.33054 0.03448 -0.58345 0 0 0 0 0 0 0.17178 1.60435 -0.16098 0 1.21829 -0.16088 -1.18466 CYS_201 -5.28096 1.05356 3.34186 0.00234 0.01278 -0.01923 -0.5626 0.05396 0 0 0 0 0 0.01588 0.51624 0.17978 0 3.25479 -0.09227 2.47612 PRO_202 -4.42689 1.23735 1.70389 0.00334 0.06568 -0.00389 -0.80576 0.09574 0 0 -0.53616 0 0 0.00578 0.0471 -1.1801 0 -1.64321 -0.32387 -5.76098 GLU_203 -7.76274 0.52963 7.73247 0.00482 0.61476 0.40485 -5.11604 0 0 0 -3.11415 0 0 0.07856 4.56586 0.09423 0 -2.72453 -0.33718 -5.02947 SER_204 -5.87536 0.92162 5.35571 0.00425 0.0789 -0.07771 -1.32462 0.00363 0 0 -1.05164 0 0 0.4386 0.37389 0.21739 0 -0.28969 -0.2934 -1.51844 PRO_205 -7.04744 0.96406 2.47711 0.00236 0.0364 -0.02971 -0.83766 0.02091 0 0 0 0 0 -0.10106 0.66508 -0.24957 0 -1.64321 -0.37285 -6.11558 ARG_206 -7.32426 0.69124 8.27306 0.01092 0.2448 0.27935 -2.42267 0 0 0 0 -1.50026 0 0.24252 2.00937 0.02655 0 -0.09474 -0.10403 0.33184 PHE_207 -10.4764 0.83682 5.53872 0.02283 0.25163 0.01731 -2.07334 0 0 0 0 0 0 0.00442 1.5215 -0.26571 0 1.21829 0.04619 -3.35772 LEU_208 -9.57793 0.67367 4.00128 0.02761 0.08118 -0.31728 -1.86569 0 0 0 0 0 0 -0.03146 0.31367 -0.266 0 1.66147 -0.18927 -5.48876 LEU_209 -7.95276 0.8204 3.55618 0.02914 0.21541 -0.48331 -1.29761 0 0 0 0 0 0 0.31566 0.63275 -0.18435 0 1.66147 -0.10733 -2.79434 ILE_210 -6.79999 0.54194 2.94274 0.03682 0.11784 -0.33589 -0.62076 0 0 0 0 0 0 0.02272 0.83661 -0.52371 0 2.30374 0.06365 -1.41429 ASN_211 -4.72427 0.23924 3.38971 0.00451 0.28026 -0.27228 -0.52116 0 0 0 0 0 0 0.10215 1.76748 0.07129 0 -1.34026 0.20884 -0.79447 ARG_212 -5.21036 0.54792 3.95297 0.02672 0.68312 -0.28323 -0.47011 0 0 0 0 0 0 -0.02112 2.27508 -0.03364 0 -0.09474 0.08166 1.45427 LYS_213 -3.04372 0.32792 2.8603 0.01106 0.18704 -0.28378 -0.52494 0 0 0 0 0 0 -0.09099 0.84234 -0.14498 0 -0.71458 -0.24356 -0.8179 GLU_214 -4.75594 0.1881 5.15759 0.0068 0.3496 -0.43181 -2.0897 0 0 0 0 0 0 -0.0256 2.62881 0.21585 0 -2.72453 0.38705 -1.09376 GLU_215 -4.35066 0.34044 3.93322 0.00603 0.25901 -0.43793 -2.0032 0 0 0 0 0 0 -0.0286 2.64802 -0.26347 0 -2.72453 0.28539 -2.33627 GLU_216 -4.17821 0.32169 4.13347 0.00874 0.32026 -0.46092 -0.93114 0 0 0 0 0 0 0.0151 2.47923 0.00883 0 -2.72453 -0.22986 -1.23732 ASN_217 -5.18005 0.34015 4.20457 0.00738 0.2783 -0.3551 -0.65882 0 0 0 0 0 0 0.0214 1.10582 0.20522 0 -1.34026 0.01938 -1.35203 ALA_218 -7.22057 0.49624 3.35731 0.0014 0 0.05344 -1.78237 0 0 0 0 0 0 -0.01576 0 0.01598 0 1.32468 0.01577 -3.75389 LYS_219 -7.25356 0.64135 6.56564 0.00761 0.11773 -0.62118 -2.39715 0 0 0 0 0 0 -0.03447 1.09581 -0.02877 0 -0.71458 -0.17275 -2.79431 GLN_220 -5.21998 0.2408 4.81495 0.00796 0.22372 -0.53332 -1.52485 0 0 0 0 0 0 -0.051 2.451 -0.16412 0 -1.45095 -0.4262 -1.63199 ILE_221 -8.36073 1.53163 4.13392 0.04895 0.0823 -0.22147 -2.32274 0 0 0 0 0 0 0.06815 0.43248 -0.25691 0 2.30374 -0.15164 -2.71231 LEU_222 -8.14772 0.71294 2.28493 0.03553 0.0812 -0.1073 -0.28868 0 0 0 0 0 0 -0.04481 0.25682 -0.27039 0 1.66147 -0.08596 -3.91198 GLN_223 -3.40949 0.51203 3.15267 0.00738 0.21259 -0.26623 -0.85504 0 0 0 0 0 0 0.02724 2.33021 -0.17996 0 -1.45095 -0.3906 -0.31013 ARG_224 -3.62164 0.25375 2.57981 0.01914 1.10703 -0.32725 -0.87538 0 0 0 0 0 0 0.03481 2.40694 0.02212 0 -0.09474 0.17603 1.68062 LEU_225 -5.2037 0.39133 1.75728 0.01659 0.08533 -0.20837 -0.58851 0 0 0 0 0 0 0.40811 0.71794 -0.01174 0 1.66147 0.74602 -0.22824 TRP_226 -10.201 1.7045 3.5603 0.02516 0.44731 0.2191 -0.23262 0 0 0 0 -0.71707 0 0.88564 2.67409 -0.31897 0 2.26099 2.34355 2.65098 GLY_227 -1.63199 0.57936 1.3918 6e-05 0 -0.04593 -0.27231 0 0 0 0 0 0 0.07244 0 0.48133 0 0.79816 2.0778 3.45072 THR_228 -3.78323 0.69477 3.22004 0.00782 0.05207 -0.31253 -1.29772 0 0 0 0 0 0 0.06512 0.27143 0.15894 0 1.15175 -0.05991 0.16854 GLN_229 -1.57387 0.11497 1.47536 0.01033 0.63241 -0.06398 -0.34328 0 0 0 0 0 0 0.06764 1.66937 0.11691 0 -1.45095 0.23409 0.889 ASP_230 -3.61332 0.28369 3.50259 0.0035 0.25512 -0.08291 -2.42328 0 0 0 0 -0.71707 0 -0.00685 1.9055 0.51665 0 -2.14574 0.5491 -1.97302 VAL_231 -4.02945 0.3601 2.63115 0.01865 0.04683 -0.35514 -1.23095 0 0 0 0 0 0 -0.07389 0.01328 -0.20558 0 2.64269 0.07073 -0.11158 SER_232 -4.46855 0.35042 3.21491 0.00193 0.04475 -0.02471 -0.77611 0 0 0 0 0 0 0.0492 0.27034 0.13569 0 -0.28969 -0.32979 -1.82161 GLN_233 -4.04376 0.45603 3.49927 0.00747 0.19642 -0.18706 -0.1427 0 0 0 0 0 0 -0.04049 2.19283 -0.13193 0 -1.45095 -0.34432 0.01081 ASP_234 -4.33489 0.13426 4.36837 0.00372 0.28888 -0.35823 -1.32362 0 0 0 0 0 0 0.03503 1.45506 -0.02104 0 -2.14574 -0.2529 -2.15108 ILE_235 -9.1917 0.89945 2.81764 0.03257 0.07098 -0.20752 -1.49281 0 0 0 0 0 0 -0.01134 0.13653 -0.4413 0 2.30374 -0.14329 -5.22706 GLN_236 -9.0262 0.81696 6.38283 0.00881 0.51026 -0.31362 -0.84681 0 0 0 0 0 0 -0.04465 4.45412 -0.19702 0 -1.45095 -0.16157 0.13216 GLU_237 -4.08752 0.47038 4.73881 0.00572 0.22868 -0.33779 -0.9205 0 0 0 0 0 0 0.04261 2.92926 -0.27217 0 -2.72453 -0.30685 -0.23388 MET_238 -5.9421 0.53171 3.90058 0.0258 0.18202 -0.01536 -1.17216 0 0 0 0 0 0 -0.0444 2.56479 -0.00992 0 1.65735 -0.1873 1.49102 LYS_239 -8.1328 0.85206 7.04255 0.0122 0.29222 0.09262 -4.09727 0 0 0 0 -0.28059 0 -0.0544 2.04258 -0.03419 0 -0.71458 -0.29344 -3.27304 ASP_240 -4.72266 0.73101 5.06906 0.00473 0.32907 -0.22497 -2.213 0 0 0 0 0 0 0.19284 1.75664 -0.06886 0 -2.14574 -0.28665 -1.57853 GLU_241 -5.13124 0.81224 5.15725 0.00859 0.40466 0.03401 -2.26268 0 0 0 0 -0.5062 0 -0.0768 2.99871 -0.2817 0 -2.72453 -0.21182 -1.77951 SER_242 -4.8709 0.55812 4.58341 0.00166 0.02747 -0.02096 -1.61632 0 0 0 0 -0.89232 0 0.06084 1.36299 -0.08996 0 -0.28969 -0.51095 -1.69661 ALA_243 -3.73816 0.39956 3.57833 0.00141 0 -0.03541 -2.53845 0 0 0 0 0 0 0.06617 0 0.05314 0 1.32468 -0.36979 -1.25852 ARG_244 -5.39242 0.52252 4.61475 0.01098 0.20175 -0.04001 -2.07897 0 0 0 0 0 0 0.01007 1.29981 -0.14336 0 -0.09474 -0.17263 -1.26224 MET_245 -7.13461 0.56533 4.81637 0.01967 0.23128 -0.34731 -1.82186 0 0 0 0 0 0 -0.03939 1.9892 -0.17729 0 1.65735 -0.27812 -0.51938 SER_246 -3.40245 0.22162 3.86738 0.00216 0.06524 -0.26234 -1.64524 0 0 0 0 0 0 0.06327 0.18987 -0.29761 0 -0.28969 -0.47222 -1.96002 GLN_247 -3.6712 0.2801 3.52841 0.00742 0.19197 -0.23576 -0.32559 0 0 0 0 0 0 0.05184 2.3453 -0.13939 0 -1.45095 -0.30587 0.27627 GLU_248 -3.47469 0.15028 2.91049 0.00645 0.71587 -0.16476 -0.0767 0 0 0 0 0 0 -0.04215 2.68556 -0.24996 0 -2.72453 -0.12672 -0.39086 LYS_249 -3.66303 0.41053 3.457 0.00786 0.11405 -0.20424 -0.80616 0 0 0 0 0 0 0.00975 0.63598 0.52087 0 -0.71458 0.80262 0.57064 GLN_250 -3.1664 0.24744 2.06374 0.00663 0.19066 -0.2378 -0.19891 0 0 0 0 0 0 0.1283 2.66868 -0.09371 0 -1.45095 0.88885 1.04654 VAL_251 -5.65642 0.77414 1.25705 0.01561 0.04144 -0.13386 -1.05457 0 0 0 0 0 0 0.0997 0.02847 -0.43191 0 2.64269 -0.28849 -2.70615 THR_252 -4.82417 0.34748 4.67437 0.00735 0.08804 -0.15504 -1.86143 0 0 0 -0.93553 0 0 -0.00858 0.0223 -0.20094 0 1.15175 -0.45202 -2.14642 VAL_253 -5.32305 0.6657 1.29353 0.02544 0.05608 -0.056 0.0872 0 0 0 0 0 0 -0.05779 0.04997 -0.17634 0 2.64269 -0.32955 -1.12212 LEU_254 -5.25485 0.43843 4.11063 0.01958 0.07302 -0.501 -1.60728 0 0 0 0 0 0 0.11218 0.32109 -0.25114 0 1.66147 -0.2343 -1.11217 GLU_255 -6.76572 0.67373 5.86195 0.00587 0.26648 -0.11257 -2.30352 0 0 0 -0.93553 0 0 -0.02797 2.85947 -0.30397 0 -2.72453 -0.44855 -3.95487 LEU_256 -9.82116 1.49877 1.33556 0.01762 0.09054 -0.1292 -0.83629 0 0 0 0 0 0 -0.02799 0.1231 -0.23813 0 1.66147 -0.49278 -6.81848 PHE_257 -5.18156 0.66301 1.52835 0.02229 0.24132 -0.26024 -0.37312 0 0 0 0 0 0 -0.04427 1.87544 -0.03001 0 1.21829 -0.05231 -0.39281 ARG_258 -4.50728 0.27848 3.22608 0.01084 0.2011 -0.3969 -0.54473 0 0 0 0 0 0 -0.01183 1.44193 -0.13691 0 -0.09474 0.06262 -0.47134 VAL_259 -5.03501 0.5622 3.04613 0.01928 0.04636 0.07953 -1.00072 0 0 0 0 0 0 0.17719 0.01667 -0.46713 0 2.64269 -0.24964 -0.16245 SER_260 -2.18554 0.26785 2.32089 0.00205 0.04192 -0.01619 -1.14697 0 0 0 0 0 0 -0.05554 0.09297 -0.38458 0 -0.28969 -0.38494 -1.73777 SER_261 -4.08214 0.45377 3.12724 0.00234 0.06013 -0.03045 -0.91486 0 0 0 -0.64976 0 0 -0.04034 0.13427 -0.31785 0 -0.28969 -0.51045 -3.05779 TYR_262 -10.6997 1.86735 3.42565 0.03032 0.31707 0.04869 -1.70877 0 0 0 0 0 0 0.09842 1.55774 -0.25274 0.00049 0.58223 -0.50563 -5.23894 ARG_263 -5.14895 0.34123 4.00669 0.01755 0.44039 -0.00619 -1.02914 0 0 0 0 0 0 0.03874 1.54892 -0.07795 0 -0.09474 0.22532 0.26186 GLN_264 -6.6448 0.95585 4.21746 0.01111 0.68445 -0.25542 -0.54204 0.00354 0 0 0 0 0 0.63246 2.53861 -0.07944 0 -1.45095 5.53142 5.60222 PRO_265 -8.58601 1.59398 2.72588 0.00246 0.0353 -0.20883 -1.40192 0.00961 0 0 0 0 0 -0.1024 0.35813 0.1768 0 -1.64321 5.09965 -1.94056 ILE_266 -9.31972 1.67284 3.52836 0.07301 0.11723 -0.28142 -1.96765 0 0 0 0 0 0 3e-05 1.24625 -0.40281 0 2.30374 -0.02175 -3.0519 ILE_267 -6.98394 0.69514 3.78521 0.02728 0.07164 -0.22643 -1.54507 0 0 0 0 0 0 -0.03234 0.16295 -0.37374 0 2.30374 -0.00802 -2.12359 ILE_268 -9.43406 1.1398 2.35918 0.02938 0.07208 -0.40728 -1.77276 0 0 0 0 0 0 -0.04851 0.06157 -0.45245 0 2.30374 0.02522 -6.12407 SER_269 -6.09482 0.50536 5.19597 0.00182 0.04116 -0.15586 -1.83439 0 0 0 0 0 0 -0.06313 0.21136 0.10089 0 -0.28969 -0.21776 -2.59909 ILE_270 -7.72047 0.86992 4.06939 0.02851 0.06628 -0.22861 -2.10742 0 0 0 0 0 0 0.10512 0.2692 -0.49642 0 2.30374 -0.20266 -3.04343 VAL_271 -7.47481 1.11094 2.61482 0.02666 0.05385 -0.08957 -2.05145 0 0 0 0 0 0 -0.04757 0.06058 -0.18857 0 2.64269 -0.05807 -3.4005 LEU_272 -8.54682 0.96162 3.04723 0.01611 0.07775 -0.34925 -1.66865 0 0 0 0 0 0 0.04583 0.16363 -0.29634 0 1.66147 -0.26844 -5.15587 GLN_273 -8.1906 0.70309 6.64626 0.00969 0.61551 -0.47246 -1.31191 0 0 0 0 0 0 0.04685 2.34459 -0.15916 0 -1.45095 -0.26274 -1.48184 LEU_274 -7.90672 0.922 4.37585 0.01827 0.06764 -0.19822 -2.42787 0 0 0 0 0 0 -0.03503 0.22833 -0.28839 0 1.66147 -0.22621 -3.80885 SER_275 -6.67464 0.87756 5.82339 0.00211 0.06057 -0.16632 -2.1105 0 0 0 0 0 0 -0.0197 0.72714 0.31455 0 -0.28969 -0.0899 -1.54543 GLN_276 -7.69176 0.30265 6.76892 0.00884 0.1993 -0.03997 -2.85791 0 0 0 -1.04398 0 0 -0.02653 3.51504 -0.04297 0 -1.45095 -0.03757 -2.3969 GLN_277 -8.66386 0.83024 7.37125 0.01891 0.8092 -0.54177 -2.40315 0 0 0 0 -1.25812 0 -0.02121 2.64075 -0.1223 0 -1.45095 -0.05918 -2.85019 LEU_278 -7.4118 0.89091 2.27922 0.01887 0.09786 -0.11135 -1.22172 0 0 0 0 0 0 0.70034 0.02535 -0.10008 0 1.66147 -0.21882 -3.38974 SER_279 -6.18818 1.13509 4.69301 0.0023 0.05257 -0.21282 -2.13849 0 0 0 -1.44354 0 0 -0.03945 0.12071 -0.17951 0 -0.28969 -0.56138 -5.04939 GLY_280 -4.63224 0.75085 2.81367 7e-05 0 -0.15663 -1.07466 0 0 0 0 0 0 -0.14417 0 -1.46405 0 0.79816 -0.77636 -3.88536 ILE_281 -9.47256 1.9607 1.65507 0.04983 0.21759 -0.34259 -0.84051 0 0 0 -1.04533 0 0 -0.07989 1.03091 0.09659 0 2.30374 -0.5413 -5.00775 ASN_282 -7.12597 1.54036 5.10576 0.00825 0.2748 0.03399 -1.26364 0 0 0 0 -0.49666 0 0.77441 1.59962 -0.00045 0 -1.34026 -0.25661 -1.1464 ALA_283 -5.98285 0.73179 2.12655 0.0012 0 -0.12848 -1.19803 0 0 0 0 0 0 -0.03427 0 -0.16232 0 1.32468 -0.35192 -3.67365 VAL_284 -7.16765 0.84963 2.8878 0.01946 0.04597 -0.18287 -1.48698 0 0 0 0 0 0 -0.03156 -0.02614 -0.3826 0 2.64269 -0.19406 -3.02632 PHE_285 -8.41016 0.85767 2.58186 0.04848 0.24358 -0.18762 -0.58145 0 0 0 0 0 0 -0.04987 2.91842 0.18164 0 1.21829 -0.12195 -1.30111 TYR_286 -9.82986 1.51214 3.8508 0.019 0.19778 -0.25658 -1.36436 0 0 0 0 -1.16237 0 -0.03741 1.61969 -0.06369 0.00059 0.58223 -0.12527 -5.05731 TYR_287 -10.4579 1.18765 5.48638 0.02858 0.33069 0.00083 -3.10356 0 0 0 -0.52258 0 0 -0.01085 1.4874 -0.1074 0.05055 0.58223 0.28393 -4.76408 SER_288 -6.58028 1.13134 6.43353 0.00206 0.04689 0.30067 -2.4828 0 0 0 0 -2.09311 0 -0.00707 0.11237 -0.17304 0 -0.28969 0.00591 -3.59322 THR_289 -5.26039 0.45134 5.53945 0.00909 0.05644 -0.45818 -1.94964 0 0 0 -1.20288 -0.40697 0 0.0338 0.01467 -0.00868 0 1.15175 -0.16381 -2.194 GLY_290 -3.79387 0.16492 4.1888 0.00017 0 -0.30064 -0.89975 0 0 0 0 0 0 -0.0029 0 0.60284 0 0.79816 0.34957 1.10729 ILE_291 -8.22583 1.14171 2.72713 0.02893 0.07437 -0.23644 -1.22768 0 0 0 0 0 0 -0.01844 0.21828 -0.38948 0 2.30374 0.19576 -3.40795 PHE_292 -10.6284 1.69421 2.28716 0.02194 0.17659 -0.24101 -1.91722 0 0 0 0 0 0 -0.01132 2.17668 0.18079 0 1.21829 -0.1364 -5.17871 LYS_293 -5.46147 0.4343 5.15584 0.00777 0.10609 -0.35576 -1.58477 0 0 0 0 0 0 0.27542 1.127 -0.0869 0 -0.71458 -0.29165 -1.38871 ASP_294 -3.77157 0.28156 3.97388 0.00406 0.2947 -0.34886 -0.92836 0 0 0 0 0 0 0.32825 1.57109 -0.11168 0 -2.14574 -0.32162 -1.17429 ALA_295 -5.43382 0.72127 1.88214 0.00223 0 -0.08424 -0.89195 0 0 0 0 0 0 -0.05788 0 0.01707 0 1.32468 -0.37357 -2.89407 GLY_296 -2.88679 0.349 2.50248 0.00011 0 0.10892 -1.99666 0 0 0 -0.61706 0 0 -0.12223 0 -1.48293 0 0.79816 -0.53436 -3.88135 VAL_297 -5.95705 1.03867 0.70852 0.04463 0.056 -0.25124 -1.05075 0 0 0 0 0 0 0.27739 0.30253 0.66167 0 2.64269 -0.30534 -1.83228 GLN_298 -4.50551 0.71688 2.0913 0.05641 1.47258 -0.2573 -0.75371 0 0 0 0 0 0 0.06341 3.75919 0.09711 0 -1.45095 -0.21061 1.07879 GLU_299 -2.36936 0.67155 2.26485 0.00676 0.28268 -0.20953 -0.18661 0.00724 0 0 0 0 0 -0.0427 2.52223 -0.30166 0 -2.72453 4.96248 4.8834 PRO_300 -3.74359 1.13194 1.85947 0.00266 0.03937 -0.06737 -0.401 0.04684 0 0 0 0 0 -0.13128 0.30145 -0.70843 0 -1.64321 5.22543 1.91226 ILE_301 -6.51946 1.7039 1.21766 0.27377 0.2229 -0.0951 -2.04654 0 0 0 0 0 0 0.00051 0.87144 0.81187 0 2.30374 0.42677 -0.82854 TYR_302 -5.36252 0.73143 1.66846 0.02216 0.27033 -0.05754 -1.15069 0 0 0 0 0 0 0.10621 1.52282 0.09002 3e-05 0.58223 1.64855 0.07151 ALA_303 -4.66155 0.99608 1.68394 0.00143 0 -0.05012 -1.64465 0 0 0 0 0 0 0.39392 0 -0.09594 0 1.32468 1.11417 -0.93802 THR_304 -5.88018 0.90724 4.3842 0.0162 0.06813 -0.45956 -0.30445 0 0 0 0 -1.12038 0 0.05774 0.0619 0.02644 0 1.15175 -0.17936 -1.27033 ILE_305 -8.42143 0.86361 2.85777 0.03286 0.06721 -0.21127 -0.66459 0 0 0 0 0 0 -0.0186 0.13632 -0.30454 0 2.30374 -0.06242 -3.42133 GLY_306 -4.52063 0.56389 3.71935 0.00015 0 -0.088 -1.63863 0 0 0 0 0 0 -0.06208 0 0.46542 0 0.79816 0.10083 -0.66154 ALA_307 -5.57756 0.62174 3.1841 0.00128 0 -0.14266 -2.27926 0 0 0 0 0 0 -0.03914 0 -0.26726 0 1.32468 -0.11547 -3.28955 GLY_308 -5.18815 0.55087 4.27112 9e-05 0 -0.11142 -2.95111 0 0 0 0 0 0 0.05576 0 0.65099 0 0.79816 -0.11446 -2.03815 VAL_309 -6.63198 0.6441 3.75183 0.01995 0.04998 -0.00368 -2.00766 0 0 0 0 0 0 -0.00319 0.00212 -0.33177 0 2.64269 0.1241 -1.74352 VAL_310 -7.16981 0.75919 3.23608 0.01934 0.0507 -0.0962 -1.84344 0 0 0 0 0 0 -0.03428 0.02722 -0.27362 0 2.64269 -0.10307 -2.7852 ASN_311 -8.4612 1.43537 7.23241 0.00736 0.60511 0.04472 -2.90551 0 0 0 0 -0.81716 0 -0.01319 3.30978 0.58381 0 -1.34026 0.20725 -0.11153 THR_312 -6.60552 0.71796 5.20815 0.01084 0.06132 -0.13795 -2.79467 0 0 0 0 0 0 -0.03342 0.05072 0.04225 0 1.15175 0.27275 -2.05581 ILE_313 -5.96711 0.62687 3.57294 0.02953 0.06687 -0.01841 -1.78437 0 0 0 0 0 0 -0.02183 0.12294 -0.42908 0 2.30374 0.01007 -1.48785 PHE_314 -7.85634 0.87306 3.15481 0.02404 0.23718 -0.2402 -1.99449 0 0 0 0 0 0 0.19067 2.4031 0.01877 0 1.21829 -0.04565 -2.01675 THR_315 -7.97258 0.68621 6.68422 0.00894 0.05301 -0.22797 -2.94655 0 0 0 0 0 0 0.05606 0.10259 0.03497 0 1.15175 -0.07023 -2.43958 VAL_316 -5.34434 0.67075 3.31893 0.02124 0.05181 -0.06804 -1.43402 0 0 0 0 0 0 -0.03633 0.05972 -0.18284 0 2.64269 -0.11275 -0.41319 VAL_317 -5.76527 0.74704 3.40976 0.02308 0.05411 0.02352 -2.17234 0 0 0 0 0 0 -0.02869 0.02041 -0.19158 0 2.64269 -0.18787 -1.42514 SER_318 -6.60454 1.28702 5.92098 0.00241 0.05448 0.01349 -2.69954 0 0 0 0 0 0 -0.02511 0.47775 -0.21921 0 -0.28969 -0.39696 -2.47892 LEU_319 -5.77651 0.92524 3.11836 0.05286 0.26573 -0.16329 -1.07519 0 0 0 0 0 0 -0.09116 3.87637 -0.20163 0 1.66147 -0.43829 2.15397 PHE_320 -6.58818 0.52899 3.64693 0.02339 0.28026 -0.28914 -1.78208 0 0 0 0 0 0 0.00577 2.07215 0.00172 0 1.21829 0.12677 -0.75512 LEU_321 -7.09691 1.12325 2.38508 0.0263 0.16292 -0.05877 -1.45714 0 0 0 0 0 0 0.08375 1.48752 -0.29418 0 1.66147 0.08735 -1.88937 VAL_322 -7.00921 1.01985 2.35474 0.01837 0.04323 -0.16739 -1.90729 0 0 0 -0.33425 0 0 0.09826 0.27438 0.54858 0 2.64269 -0.17101 -2.58903 GLU_323 -4.25107 0.37327 5.06277 0.00762 0.8094 0.35656 -2.75153 0 0 0 -0.74033 -0.57549 0 0.02127 2.79464 -0.11014 0 -2.72453 0.10175 -1.62582 ARG_324 -3.83113 0.09769 3.11175 0.01149 0.20935 -0.30562 0.07517 0 0 0 0 0 0 0.01967 1.57487 -0.09333 0 -0.09474 0.14886 0.92402 ALA_325 -2.88413 0.30066 0.8566 0.00171 0 -0.01767 -0.82001 0 0 0 0 0 0 0.04087 0 0.14214 0 1.32468 0.07092 -0.98423 GLY_326 -3.72183 0.24483 3.39402 1e-05 0 -0.38105 -1.16147 0 0 0 0 0 0 0.11604 0 -1.47186 0 0.79816 0.38088 -1.80226 ARG_327 -8.78442 0.67878 6.59722 0.02472 0.48578 -0.38274 -2.08794 0 0 0 -0.33425 -0.57549 0 0.01897 4.33019 -0.02368 0 -0.09474 0.2519 0.1043 ARG_328 -6.82112 0.31927 5.67912 0.02081 0.42661 0.05025 -2.6937 0 0 0 -0.85198 0 0 -0.02679 2.6064 -0.03148 0 -0.09474 -0.20629 -1.62363 THR_329 -5.00482 0.41105 3.69849 0.01245 0.06161 -0.37239 -1.20928 0 0 0 0 0 0 0.01677 0.03727 -0.00769 0 1.15175 -0.05074 -1.25555 LEU_330 -9.68864 1.37357 2.60023 0.03197 0.08787 -0.46292 -2.08974 0 0 0 0 0 0 -0.04618 0.19197 -0.31115 0 1.66147 -0.09627 -6.74782 HIS_331 -9.93275 1.05344 5.88705 0.00417 0.59209 -0.2437 -2.26142 0 0 0 0 -0.69594 0 0.04673 3.0859 0.03678 0 -0.30065 -0.24211 -2.9704 MET_332 -6.70822 0.52781 3.63324 0.00642 0.07661 -0.09614 -1.77509 0 0 0 0 0 0 -0.0239 2.52653 0.08914 0 1.65735 -0.00371 -0.08997 ILE_333 -5.28579 0.36669 3.32932 0.03064 0.07182 -0.18312 -1.77702 0 0 0 0 0 0 -0.03846 0.11332 -0.43176 0 2.30374 0.09106 -1.40956 GLY_334 -5.35285 0.46746 4.17928 0.00018 0 -0.21319 -1.8195 0 0 0 0 0 0 -0.06326 0 0.34028 0 0.79816 0.44496 -1.21848 LEU_335 -10.0526 1.19286 4.27103 0.02085 0.07752 -0.25604 -2.10495 0 0 0 0 0 0 -0.03728 0.1794 -0.2921 0 1.66147 0.27125 -5.06858 GLY_336 -3.73458 0.35178 3.51409 0.00015 0 -0.13387 -1.83592 0 0 0 0 0 0 -0.00869 0 0.6105 0 0.79816 0.1598 -0.27859 GLY_337 -4.71736 0.63073 3.70029 0.00014 0 -0.17659 -2.28128 0 0 0 0 0 0 -0.01714 0 0.59703 0 0.79816 0.5323 -0.93372 MET_338 -12.414 1.67026 4.41794 0.01047 0.01249 -0.10885 -3.10339 0 0 0 0 0 0 0.10228 1.44998 -0.02523 0 1.65735 0.16873 -6.16198 ALA_339 -6.1805 0.40094 3.94386 0.00133 0 0.04387 -2.83578 0 0 0 0 0 0 0.06085 0 -0.10697 0 1.32468 -0.17544 -3.52316 PHE_340 -5.62238 0.44695 4.29749 0.02654 0.28304 -0.10704 -2.37422 0 0 0 0 0 0 0.01215 1.46832 -0.37028 0 1.21829 -0.12419 -0.84534 CYS_341 -8.479 0.49065 4.06203 0.0028 0.01303 -0.05196 -1.59928 0 0 0 0 0 0 0.02474 0.15108 0.3267 0 3.25479 -0.02012 -1.82456 SER_342 -6.73122 0.38576 6.89891 0.00127 0.02179 -0.20623 -3.43899 0 0 0 0 0 0 0.03007 0.51385 0.30722 0 -0.28969 -0.01287 -2.52012 THR_343 -5.51391 0.68938 5.57043 0.01057 0.06323 -0.10932 -2.25798 0 0 0 0 0 0 -0.03553 0.1039 0.02131 0 1.15175 0.03593 -0.27024 LEU_344 -6.63304 0.57168 3.43819 0.02096 0.18255 0.07274 -2.66945 0 0 0 0 0 0 -0.05174 0.95871 -0.26949 0 1.66147 -0.14091 -2.85833 MET_345 -10.428 1.30881 3.96573 0.01556 0.02498 -0.05216 -1.84902 0 0 0 0 0 0 0.06202 1.21326 0.04231 0 1.65735 -0.30345 -4.34256 THR_346 -6.81442 0.65404 4.9342 0.0455 0.07591 -0.11126 -1.47838 0 0 0 0 0 0 0.12179 0.54605 0.25283 0 1.15175 -0.20649 -0.82846 VAL_347 -7.02749 1.77824 3.57072 0.01173 0.03021 -0.03717 -1.27759 0 0 0 0 0 0 0.2086 0.06704 0.97247 0 2.64269 4.92489 5.86435 SER_348 -6.6384 1.47359 5.37207 0.0015 0.02432 -0.1488 -1.15912 0 0 0 0 0 0 -0.04511 0.75853 0.22751 0 -0.28969 4.83931 4.41571 LEU_349 -7.80675 0.52332 1.81287 0.01962 0.09641 -0.22897 -1.62233 0 0 0 0 0 0 -0.0276 0.05812 -0.10325 0 1.66147 -0.31533 -5.93243 LEU_350 -5.99345 0.89048 2.86688 0.02026 0.12831 -0.16521 -1.16303 0 0 0 0 0 0 0.04295 1.0987 -0.24742 0 1.66147 -0.04333 -0.9034 LEU_351 -5.19273 0.32715 3.57619 0.02141 0.10563 -0.33065 -1.05003 0 0 0 0 0 0 0.13014 0.14121 -0.03657 0 1.66147 0.2946 -0.35218 LYS_352 -4.0093 0.5516 3.55649 0.00769 0.13174 -0.28586 -1.62321 0 0 0 0 0 0 0.10556 0.89429 -0.02709 0 -0.71458 -0.07285 -1.4855 ASP_353 -1.79289 0.28495 1.9371 0.00441 0.33458 -0.23759 0.22582 0 0 0 0 0 0 -0.10672 1.4157 -0.00389 0 -2.14574 -0.31194 -0.3962 ASN_354 -3.89276 0.29877 3.73043 0.00608 0.29175 -0.30953 -1.98991 0 0 0 0 0 0 0.01432 1.62685 -0.41904 0 -1.34026 -0.4267 -2.41 TYR_355 -6.60096 0.96859 3.75067 0.0203 0.06519 -0.17714 -0.69521 0 0 0 -0.61706 0 0 0.20707 1.68774 0.05188 0.02824 0.58223 -0.62414 -1.35259 ASN_356 -4.11094 0.58133 3.22783 0.00565 0.31846 -0.1464 -1.03835 0 0 0 0 0 0 -0.03387 2.15053 0.04961 0 -1.34026 -0.39304 -0.72945 GLY_357 -3.3902 0.37529 3.2637 0.00011 0 -0.00244 -1.69483 0 0 0 0 0 0 0.03016 0 0.41325 0 0.79816 -0.0189 -0.22572 MET_358 -10.172 1.15177 4.89828 0.01864 0.23972 -0.24989 -1.22093 0 0 0 0 0 0 -0.03243 2.23534 0.02487 0 1.65735 0.18728 -1.26205 SER_359 -6.38772 0.43883 5.26039 0.00198 0.04738 -0.30074 -1.46119 0 0 0 0 0 0 0.33314 0.35505 0.12391 0 -0.28969 -0.00467 -1.88334 PHE_360 -4.38204 0.21033 3.85848 0.02312 0.22089 -0.12157 -1.15177 0 0 0 0 0 0 -0.00409 1.37728 -0.35303 0 1.21829 -0.09895 0.79694 VAL_361 -5.62027 0.36688 3.38139 0.02658 0.05582 -0.13822 -1.99168 0 0 0 0 0 0 -0.05932 0.03213 -0.22126 0 2.64269 -0.10642 -1.63167 CYS_362 -8.78544 1.02717 3.43197 0.00222 0.01239 0.02067 -1.96294 0 0 0 0 0 0 -0.03657 0.13677 0.25587 0 3.25479 0.0455 -2.59761 ILE_363 -7.01126 0.7607 3.34298 0.03006 0.06866 -0.21717 -1.74463 0 0 0 0 0 0 -0.04038 0.09575 -0.41743 0 2.30374 0.12167 -2.70731 GLY_364 -3.9179 0.31959 3.70169 0.00015 0 -0.21387 -1.68106 0 0 0 0 0 0 -0.0318 0 0.55275 0 0.79816 0.21894 -0.25335 ALA_365 -6.40117 0.50338 3.21627 0.00169 0 0.09899 -2.82956 0 0 0 0 0 0 -0.03582 0 -0.26747 0 1.32468 -0.01526 -4.40427 ILE_366 -8.54441 1.24315 2.84445 0.02636 0.07109 -0.0536 -1.82066 0 0 0 0 0 0 -0.04253 0.18679 -0.44913 0 2.30374 -0.2564 -4.49116 LEU_367 -7.16747 0.51255 2.76812 0.02201 0.07245 -0.14447 -1.76285 0 0 0 0 0 0 -0.01027 0.32697 -0.27624 0 1.66147 -0.15144 -4.14919 VAL_368 -6.45032 1.0073 3.41755 0.03074 0.05294 -0.2137 -1.71156 0 0 0 0 0 0 0.01732 0.29159 -0.12992 0 2.64269 -0.15963 -1.205 PHE_369 -11.2719 1.57004 3.96412 0.02241 0.1929 -0.06515 -2.07906 0 0 0 0 0 0 -0.00874 1.43072 -0.48309 0 1.21829 0.02845 -5.48098 VAL_370 -7.74991 0.99452 2.66488 0.02396 0.05216 -0.13377 -1.29322 0 0 0 0 0 0 -0.06117 0.09095 -0.17221 0 2.64269 -0.06736 -3.00847 ALA_371 -5.84412 0.60149 2.51749 0.00141 0 0.015 -0.98421 0 0 0 0 0 0 -0.022 0 -0.17558 0 1.32468 -0.22387 -2.78974 PHE_372 -9.01653 1.38423 3.8713 0.06784 0.21644 -0.32392 -2.83775 0 0 0 0 0 0 0.07476 3.20089 0.05167 0 1.21829 -0.19325 -2.28604 PHE_373 -11.5101 1.93982 4.5828 0.02983 0.41214 -0.23517 -2.53332 0 0 0 0 0 0 0.04398 1.42643 -0.31713 0 1.21829 -0.05856 -5.00099 GLU_374 -7.58367 0.53929 7.05322 0.01131 0.91551 -0.51409 -1.35912 0 0 0 0 -0.81716 0 0.06539 3.1472 -0.09407 0 -2.72453 -0.157 -1.51771 ILE_375 -6.34058 0.87213 1.79347 0.0297 0.07394 -0.16718 -0.64774 0 0 0 0 0 0 -0.02007 0.53506 -0.44281 0 2.30374 -0.14774 -2.15809 GLY_376 -5.18884 0.80393 3.6383 7e-05 0 -0.21638 -0.80633 0.04779 0 0 0 0 0 0.21713 0 -0.31622 0 0.79816 5.17605 4.15364 PRO_377 -8.08873 1.1194 3.16784 0.00286 0.03756 0.1958 -0.80146 0.09345 0 0 -0.64577 0 0 -0.04215 1.28753 -0.49379 0 -1.64321 5.12272 -0.68794 GLY_378 -4.03806 0.61832 3.58893 0.00012 0 0.11014 -1.05236 0.0019 0 0 0 0 0 0.01941 0 -0.74056 0 0.79816 5.11382 4.41981 PRO_379 -6.5486 0.50174 2.53509 0.00295 0.0489 -0.25114 -0.79289 0.02773 0 0 0 0 0 0.30023 0.18667 0.30958 0 -1.64321 5.25878 -0.06416 ILE_380 -9.55159 1.72331 2.83095 0.05273 0.12754 -0.15987 -1.42319 0.00105 0 0 0 0 0 -0.00919 0.92752 -0.43986 0 2.30374 5.32823 1.71136 PRO_381 -7.83757 1.08591 3.84903 0.00231 0.03446 -0.37289 -0.9519 0.10966 0 0 0 0 0 -0.11021 0.02745 0.08506 0 -1.64321 5.28573 -0.43617 TRP_382 -6.73898 0.58378 3.30255 0.02952 0.44044 -0.08813 -0.67607 0 0 0 0 0 0 0.0042 3.07434 -0.31617 0 2.26099 0.22565 2.10211 PHE_383 -9.17326 0.70878 3.4011 0.05363 0.25917 -0.31678 -0.70167 0 0 0 0 0 0 0.03194 3.10685 0.08805 0 1.21829 0.03855 -1.28535 ILE_384 -8.68671 1.21245 2.80597 0.03536 0.07679 -0.30363 -1.61863 0 0 0 0 0 0 -0.05589 0.19913 -0.44366 0 2.30374 -0.09651 -4.57159 VAL_385 -7.5416 0.90447 2.16991 0.01998 0.05281 -0.26597 -1.07405 0 0 0 0 0 0 -0.06013 0.15502 -0.10423 0 2.64269 -0.11183 -3.21294 ALA_386 -4.63 0.32299 3.16084 0.00137 0 -0.17478 -1.01795 0 0 0 -0.69044 0 0 -0.03542 0 -0.24822 0 1.32468 -0.32081 -2.30775 GLU_387 -4.76758 0.37339 4.06757 0.00759 0.80641 -0.36853 -0.49481 0 0 0 0 0 0 0.02047 2.67468 -0.26621 0 -2.72453 -0.3322 -1.00374 LEU_388 -8.48985 0.96459 1.4014 0.01416 0.08696 -0.0962 -1.55835 0 0 0 0 0 0 0.03321 0.46018 -0.27765 0 1.66147 -0.30039 -6.10046 PHE_389 -10.2692 1.45817 2.12417 0.0283 0.2892 -0.32032 -0.81325 0 0 0 -0.03824 0 0 0.20304 1.46844 -0.36913 0 1.21829 -0.2889 -5.3094 SER_390 -4.06158 0.57516 4.1229 0.00189 0.05697 -0.36306 -0.83034 0 0 0 0 0 0 0.02176 0.14057 -0.27825 0 -0.28969 0.09389 -0.80979 GLN_391 -3.87699 0.1162 3.15741 0.00769 0.20698 -0.38914 -0.34654 0 0 0 0 -0.5062 0 0.03449 2.43577 -0.0326 0 -1.45095 0.15815 -0.48574 GLY_392 -3.24243 0.50141 2.63747 0.00012 0 -0.09065 0.18037 0.11583 0 0 0 0 0 0.53234 0 -0.56734 0 0.79816 5.08771 5.953 PRO_393 -8.16186 1.57752 2.98787 0.0035 0.05238 -0.0181 -0.96446 0.19078 0 0 0 0 0 0.02522 0.55703 -0.11754 0 -1.64321 5.15143 -0.35943 ARG_394 -8.98398 1.34519 7.53265 0.02752 0.74151 -0.25946 -3.16847 0.02878 0 0 -0.72868 0 0 0.26279 2.70608 -0.10409 0 -0.09474 5.12573 4.43083 PRO_395 -5.2428 1.00288 3.44263 0.00232 0.03393 -0.38863 -1.08536 0.20548 0 0 0 0 0 0.01382 0.13545 1.06277 0 -1.64321 5.67242 3.21168 ALA_396 -5.82008 0.93708 2.22916 0.00144 0 -0.06595 -1.32095 0 0 0 0 0 0 -0.04726 0 -0.2093 0 1.32468 0.31506 -2.65612 ALA_397 -6.46315 0.69599 2.36365 0.00145 0 0.05054 -2.26898 0 0 0 0 0 0 -0.0262 0 -0.1506 0 1.32468 -0.46377 -4.93641 MET_398 -6.81941 0.6041 3.48289 0.0069 0.14682 -0.14258 -2.2016 0 0 0 0 0 0 0.18677 2.04653 -0.07861 0 1.65735 -0.3177 -1.42853 ALA_399 -4.59638 0.2968 3.16695 0.00129 0 0.0333 -1.78981 0 0 0 0 0 0 -0.01808 0 -0.09604 0 1.32468 -0.22493 -1.90221 VAL_400 -7.30366 0.85756 2.47264 0.01737 0.04788 -0.0806 -1.73353 0 0 0 0 0 0 -0.01238 0.03585 -0.3882 0 2.64269 -0.13088 -3.57526 ALA_401 -5.52474 0.33739 3.39 0.00134 0 -0.1158 -2.09739 0 0 0 0 0 0 -0.04186 0 -0.31302 0 1.32468 -0.23993 -3.27934 GLY_402 -4.64356 0.57022 4.3204 0.00019 0 -0.24351 -2.48326 0 0 0 0 0 0 -0.01775 0 0.35863 0 0.79816 0.22712 -1.11336 CYS_403 -5.4861 0.42227 4.42255 0.00358 0.02655 -0.0284 -3.01182 0 0 0 0 0 0 0.006 0.82729 0.27144 0 3.25479 0.30785 1.01602 SER_404 -5.4926 0.24728 5.06634 0.00128 0.02304 -0.27793 -1.91959 0 0 0 0 0 0 -0.03653 0.52378 0.28437 0 -0.28969 -0.11213 -1.98237 ASN_405 -7.34216 0.46071 7.11537 0.00495 0.53748 -0.0481 -2.68953 0 0 0 0 -0.82494 0 -0.01677 2.11277 0.48237 0 -1.34026 0.39135 -1.15676 TRP_406 -10.8051 1.17311 6.15818 0.02212 0.28942 -0.26737 -2.86743 0 0 0 0 -0.45681 0 0.09794 1.81257 0.04163 0 2.26099 0.23438 -2.30633 THR_407 -4.99673 0.41579 4.64745 0.01291 0.06452 -0.26291 -2.65087 0 0 0 0 0 0 -0.03195 0.04127 0.01201 0 1.15175 -0.10382 -1.70058 SER_408 -6.2752 0.7157 5.405 0.00158 0.02406 -0.35096 -2.06006 0 0 0 0 0 0 -0.03434 0.46577 0.29927 0 -0.28969 0.00254 -2.09632 ASN_409 -7.53012 0.3514 7.48256 0.00479 0.57234 -0.07008 -2.32344 0 0 0 0 -0.98394 0 0.02351 3.22807 0.40727 0 -1.34026 0.05634 -0.12156 PHE_410 -9.05002 1.18128 3.89771 0.02531 0.19833 -0.14055 -2.11973 0 0 0 0 0 0 0.0279 1.46621 -0.36498 0 1.21829 0.04934 -3.6109 LEU_411 -7.07691 0.4975 3.69851 0.0281 0.08662 -0.05185 -2.1251 0 0 0 0 0 0 0.19016 0.16252 -0.30608 0 1.66147 -0.14341 -3.37848 VAL_412 -6.28458 0.49967 3.32393 0.01943 0.04827 -0.24658 -2.20409 0 0 0 0 0 0 -0.01591 0.04728 -0.33372 0 2.64269 -0.17605 -2.67967 GLY_413 -4.28443 0.14421 3.2424 0.00011 0 -0.05463 -1.74719 0 0 0 -0.52258 0 0 0.0109 0 0.52725 0 0.79816 0.08507 -1.80074 LEU_414 -7.75488 1.00069 2.42214 0.02065 0.14902 -0.28073 -0.87882 0 0 0 0 0 0 0.37032 0.9376 -0.17981 0 1.66147 0.22407 -2.30829 LEU_415 -5.77725 0.5704 3.12674 0.02156 0.09733 -0.00619 -2.53362 0 0 0 0 0 0 0.09027 0.11761 -0.12958 0 1.66147 0.02418 -2.73707 PHE_416 -8.78133 1.58379 1.67478 0.02846 0.35705 0.03797 -1.92726 0.00851 0 0 0 0 0 0.12384 1.4684 -0.2527 0 1.21829 5.08481 0.6246 PRO_417 -6.18353 1.12554 3.18149 0.00247 0.03586 -0.22249 -1.4285 0.08492 0 0 0 0 0 -0.12545 0.13368 -0.03299 0 -1.64321 5.18032 0.10811 SER_418 -4.79984 0.70282 4.35033 0.00141 0.02328 -0.23162 -1.62321 0 0 0 0 0 0 0.13664 0.39753 0.33377 0 -0.28969 0.13442 -0.86414 ALA_419 -5.37841 0.46163 3.42439 0.00129 0 0.06078 -1.76398 0 0 0 0 0 0 -0.01222 0 -0.21678 0 1.32468 -0.07448 -2.17309 ALA_420 -4.71698 0.40162 3.08448 0.00138 0 -0.02412 -1.93595 0 0 0 0 0 0 0.00691 0 -0.22188 0 1.32468 -0.41075 -2.49061 HIS_421 -4.3312 0.36043 3.67936 0.00455 0.62162 -0.17878 -0.86529 0 0 0 0 0 0 0.12415 1.3335 -0.22124 0 -0.30065 -0.14818 0.07828 TYR_422 -4.1837 0.21511 2.53828 0.02201 0.25644 -0.17675 -0.87048 0 0 0 0 0 0 -0.03882 1.78962 0.00013 4e-05 0.58223 0.10901 0.24311 LEU_423 -6.48947 0.58397 2.82403 0.01858 0.07886 -0.09264 -2.08836 0 0 0 0 0 0 0.04095 0.05978 -0.28351 0 1.66147 0.02766 -3.65869 GLY_424 -3.04779 0.44685 3.43482 3e-05 0 0.00842 -1.7268 0 0 0 0 0 0 -0.13616 0 -1.29138 0 0.79816 0.15682 -1.35705 ALA_425 -4.46815 0.3999 1.64266 0.00169 0 -0.14747 0.39053 0 0 0 0 0 0 -0.05788 0 -0.38797 0 1.32468 -0.09295 -1.39495 TYR_426 -7.23091 0.99275 2.58926 0.02352 0.29404 -0.2114 -1.8779 0 0 0 0 0 0 -0.03658 1.61522 -0.05467 0.00016 0.58223 -0.34043 -3.6547 VAL_427 -7.21719 1.08087 1.01989 0.03187 0.07122 -0.29378 -0.79026 0 0 0 0 0 0 -0.15337 0.54901 0.4231 0 2.64269 -0.07467 -2.71062 PHE_428 -8.63136 1.48182 1.67339 0.04129 0.2976 -0.09331 -1.85517 0 0 0 0 0 0 -0.00517 2.98582 -0.17087 0 1.21829 -0.25037 -3.30805 ILE_429 -5.57667 0.46109 2.56274 0.02542 0.12205 -0.08844 -1.56661 0 0 0 0 0 0 -0.02309 1.13987 0.25986 0 2.30374 -0.33617 -0.71622 ILE_430 -5.17114 0.52758 2.34462 0.04166 0.10814 -0.31922 -0.35474 0 0 0 0 0 0 -0.01607 1.06057 -0.46611 0 2.30374 -0.0754 -0.01637 PHE_431 -9.6227 1.10048 3.54959 0.04372 0.23787 -0.34421 -1.21326 0 0 0 0 0 0 -0.02863 2.62078 0.17147 0 1.21829 -0.09932 -2.36591 THR_432 -7.38123 0.65653 6.0406 0.01046 0.05963 -0.14586 -2.37635 0 0 0 0 0 0 -0.02967 0.01887 -0.00089 0 1.15175 -0.09042 -2.08659 GLY_433 -3.63564 0.14989 3.85838 0.00015 0 -0.16389 -2.35813 0 0 0 0 0 0 -0.03956 0 0.53387 0 0.79816 0.20161 -0.65517 PHE_434 -8.73733 1.05141 3.79007 0.03816 0.17747 -0.22851 -2.02315 0 0 0 0 0 0 -0.02618 3.38181 -0.10033 0 1.21829 0.18394 -1.27436 LEU_435 -10.5344 1.52875 3.47765 0.02775 0.08052 -0.04595 -2.36039 0 0 0 0 0 0 0.00503 0.50806 -0.28216 0 1.66147 -0.16346 -6.09711 ILE_436 -5.29892 0.28191 3.81931 0.02888 0.06871 -0.23173 -1.87056 0 0 0 0 0 0 -0.03005 0.20061 -0.37791 0 2.30374 -0.17726 -1.28328 THR_437 -4.59834 0.23557 4.14371 0.01311 0.06441 -0.11575 -2.47969 0 0 0 0 0 0 -0.00933 0.00925 -0.00129 0 1.15175 -0.00651 -1.5931 PHE_438 -10.0221 1.31952 3.81557 0.02916 0.24704 -0.26492 -1.68262 0 0 0 0 0 0 0.18909 2.2398 0.00919 0 1.21829 -0.03814 -2.94012 LEU_439 -8.12607 1.0452 4.60416 0.04312 0.18913 0.02227 -1.8627 0 0 0 0 0 0 -0.02622 2.78511 -0.24058 0 1.66147 -0.13036 -0.03547 ALA_440 -4.90132 0.42767 3.67329 0.00135 0 0.01849 -1.97505 0 0 0 0 0 0 0.0795 0 -0.25935 0 1.32468 -0.28343 -1.89417 PHE_441 -9.42142 1.34003 3.45998 0.02507 0.20469 -0.11119 -2.65098 0 0 0 0 0 0 -0.00343 1.50175 -0.28539 0 1.21829 -0.24415 -4.96676 THR_442 -7.16524 0.53807 5.30959 0.0117 0.06638 0.34966 -1.42862 0 0 0 0 -0.69594 0 -0.02585 0.08772 0.03392 0 1.15175 -0.05081 -1.81768 PHE_443 -6.44723 0.58813 3.17091 0.02406 0.25476 0.11473 -1.68352 0 0 0 -0.85198 0 0 0.08244 1.63327 -0.18461 0 1.21829 -0.04149 -2.12224 PHE_444 -4.52 0.46016 2.08818 0.02193 0.2395 -0.06306 -1.1827 0 0 0 0 0 0 0.04089 1.80833 0.04583 0 1.21829 0.07981 0.23716 LYS_445 -4.16692 0.24907 2.46066 0.01244 0.32335 -0.08521 -1.39079 0 0 0 0 0 0 0.02524 1.10589 -0.24204 0 -0.71458 0.17512 -2.24775 VAL_446 -6.48354 1.1817 0.96628 0.02486 0.04998 0.28646 -0.63165 0.0001 0 0 0 0 0 0.09634 0.07022 -0.49098 0 2.64269 -0.14764 -2.43518 PRO_447 -3.81066 0.67566 1.70667 0.0044 0.11892 -0.00331 -0.80452 0.04693 0 0 0 0 0 0.11812 0.07288 -0.71406 0 -1.64321 -0.18768 -4.41986 GLU_448 -4.87007 0.26193 4.84458 0.01208 0.50278 0.16548 -3.81424 0 0 0 0 -0.97949 0 1.05881 3.0946 0.2277 0 -2.72453 0.47859 -1.74177 THR_449 -5.97953 0.94445 3.53946 0.0292 0.06983 -0.02293 -0.55983 0 0 0 0 0 0 -0.0437 0.30939 0.37688 0 1.15175 0.47483 0.2898 ARG_450 -6.56094 0.44555 6.97136 0.01836 0.31143 0.14484 -2.12287 0 0 0 -0.74033 -0.97949 0 -0.08288 2.48094 -0.08941 0 -0.09474 -0.16788 -0.46605 GLY_451 -2.29286 0.58633 2.52437 5e-05 0 0.11289 -1.594 0 0 0 -0.38574 0 0 -0.0951 0 0.35696 0 0.79816 -0.19639 -0.18533 ARG_452 -4.43079 0.52609 4.03784 0.01583 0.6356 0.15496 -1.52258 0 0 0 -0.38574 0 0 0.04111 1.33376 -0.2324 0 -0.09474 -0.11575 -0.03682 THR_453 -4.1053 0.66589 3.69001 0.01032 0.0598 -0.22159 -2.56462 0 0 0 -1.36162 0 0 0.04519 1.31529 -0.54562 0 1.15175 0.14455 -1.71593 PHE_454 -7.19336 0.85316 3.33787 0.02541 0.28787 -0.10828 -1.03439 0 0 0 -0.37191 0 0 0.00996 1.30495 -0.46932 0 1.21829 0.29959 -1.84018 GLU_455 -5.18175 0.55658 4.95917 0.00641 0.27069 -0.09845 -1.87591 0 0 0 0 -0.37218 0 -0.03337 2.60063 -0.35166 0 -2.72453 -0.25556 -2.49995 ASP_456 -4.74682 0.75081 4.56767 0.00442 0.30539 -0.34341 -1.70307 0 0 0 -0.98971 0 0 -0.02103 2.09683 -0.02489 0 -2.14574 -0.49638 -2.74594 ILE_457 -5.75623 0.74352 1.72122 0.03776 0.11586 -0.23084 -0.51447 0 0 0 0 0 0 0.10147 0.95843 -0.3384 0 2.30374 -0.19136 -1.0493 THR_458 -4.39522 0.56536 2.84313 0.00731 0.06793 -0.257 -0.77684 0 0 0 -0.64976 0 0 -0.02507 0.00459 -0.69537 0 1.15175 -0.06686 -2.22605 ARG:CtermProteinFull_459 -2.69948 0.16117 3.47871 0.01318 0.48375 0.10221 -1.86302 0 0 0 0 -0.37218 0 0 1.63021 0 0 -0.09474 -0.0694 0.77043 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb