HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 5.281 -44.433 -82.958 1.00 0.00 N ATOM 2 CA ASP A 1 5.402 -44.575 -81.513 1.00 0.00 C ATOM 3 C ASP A 1 6.111 -43.372 -80.892 1.00 0.00 C ATOM 4 O ASP A 1 5.475 -42.493 -80.313 1.00 0.00 O ATOM 5 CB ASP A 1 6.166 -45.859 -81.157 1.00 0.00 C ATOM 6 CG ASP A 1 5.384 -47.122 -81.452 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.204 -47.028 -81.669 1.00 0.00 O ATOM 8 OD2 ASP A 1 5.977 -48.176 -81.456 1.00 0.00 O ATOM 9 1H ASP A 1 4.810 -45.242 -83.338 1.00 0.00 H ATOM 10 2H ASP A 1 4.748 -43.602 -83.172 1.00 0.00 H ATOM 11 3H ASP A 1 6.201 -44.357 -83.368 1.00 0.00 H ATOM 12 HA ASP A 1 4.399 -44.632 -81.087 1.00 0.00 H ATOM 13 1HB ASP A 1 7.102 -45.893 -81.718 1.00 0.00 H ATOM 14 2HB ASP A 1 6.422 -45.853 -80.096 1.00 0.00 H ATOM 15 N ILE A 2 7.440 -43.401 -80.916 1.00 0.00 N ATOM 16 CA ILE A 2 8.250 -42.447 -80.182 1.00 0.00 C ATOM 17 C ILE A 2 7.992 -41.004 -80.556 1.00 0.00 C ATOM 18 O ILE A 2 7.868 -40.166 -79.669 1.00 0.00 O ATOM 19 CB ILE A 2 9.741 -42.729 -80.373 1.00 0.00 C ATOM 20 CG1 ILE A 2 10.103 -44.046 -79.688 1.00 0.00 C ATOM 21 CG2 ILE A 2 10.556 -41.571 -79.822 1.00 0.00 C ATOM 22 CD1 ILE A 2 11.475 -44.559 -80.051 1.00 0.00 C ATOM 23 H ILE A 2 7.907 -44.104 -81.469 1.00 0.00 H ATOM 24 HA ILE A 2 7.996 -42.531 -79.133 1.00 0.00 H ATOM 25 HB ILE A 2 9.955 -42.847 -81.435 1.00 0.00 H ATOM 26 1HG1 ILE A 2 10.056 -43.908 -78.608 1.00 0.00 H ATOM 27 2HG1 ILE A 2 9.365 -44.802 -79.961 1.00 0.00 H ATOM 28 1HG2 ILE A 2 11.617 -41.774 -79.958 1.00 0.00 H ATOM 29 2HG2 ILE A 2 10.292 -40.656 -80.350 1.00 0.00 H ATOM 30 3HG2 ILE A 2 10.344 -41.450 -78.757 1.00 0.00 H ATOM 31 1HD1 ILE A 2 11.663 -45.497 -79.528 1.00 0.00 H ATOM 32 2HD1 ILE A 2 11.527 -44.727 -81.127 1.00 0.00 H ATOM 33 3HD1 ILE A 2 12.226 -43.826 -79.762 1.00 0.00 H ATOM 34 N SER A 3 7.860 -40.697 -81.844 1.00 0.00 N ATOM 35 CA SER A 3 7.640 -39.308 -82.220 1.00 0.00 C ATOM 36 C SER A 3 6.349 -38.760 -81.625 1.00 0.00 C ATOM 37 O SER A 3 6.195 -37.547 -81.499 1.00 0.00 O ATOM 38 CB SER A 3 7.590 -39.167 -83.727 1.00 0.00 C ATOM 39 OG SER A 3 6.467 -39.816 -84.258 1.00 0.00 O ATOM 40 H SER A 3 7.944 -41.412 -82.552 1.00 0.00 H ATOM 41 HA SER A 3 8.474 -38.712 -81.845 1.00 0.00 H ATOM 42 1HB SER A 3 7.562 -38.111 -83.993 1.00 0.00 H ATOM 43 2HB SER A 3 8.496 -39.590 -84.162 1.00 0.00 H ATOM 44 HG SER A 3 5.711 -39.475 -83.775 1.00 0.00 H ATOM 45 N VAL A 4 5.372 -39.639 -81.392 1.00 0.00 N ATOM 46 CA VAL A 4 4.084 -39.231 -80.870 1.00 0.00 C ATOM 47 C VAL A 4 4.207 -39.032 -79.384 1.00 0.00 C ATOM 48 O VAL A 4 3.698 -38.057 -78.832 1.00 0.00 O ATOM 49 CB VAL A 4 3.023 -40.305 -81.145 1.00 0.00 C ATOM 50 CG1 VAL A 4 1.704 -39.918 -80.471 1.00 0.00 C ATOM 51 CG2 VAL A 4 2.853 -40.467 -82.636 1.00 0.00 C ATOM 52 H VAL A 4 5.595 -40.624 -81.360 1.00 0.00 H ATOM 53 HA VAL A 4 3.754 -38.330 -81.388 1.00 0.00 H ATOM 54 HB VAL A 4 3.337 -41.238 -80.715 1.00 0.00 H ATOM 55 1HG1 VAL A 4 0.954 -40.687 -80.671 1.00 0.00 H ATOM 56 2HG1 VAL A 4 1.858 -39.832 -79.394 1.00 0.00 H ATOM 57 3HG1 VAL A 4 1.359 -38.965 -80.866 1.00 0.00 H ATOM 58 1HG2 VAL A 4 2.101 -41.228 -82.833 1.00 0.00 H ATOM 59 2HG2 VAL A 4 2.535 -39.520 -83.071 1.00 0.00 H ATOM 60 3HG2 VAL A 4 3.805 -40.769 -83.078 1.00 0.00 H ATOM 61 N ILE A 5 5.020 -39.895 -78.767 1.00 0.00 N ATOM 62 CA ILE A 5 5.257 -39.795 -77.340 1.00 0.00 C ATOM 63 C ILE A 5 5.894 -38.458 -77.018 1.00 0.00 C ATOM 64 O ILE A 5 5.434 -37.740 -76.128 1.00 0.00 O ATOM 65 CB ILE A 5 6.167 -40.933 -76.806 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.436 -42.250 -76.871 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.613 -40.628 -75.388 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.302 -43.466 -76.642 1.00 0.00 C ATOM 69 H ILE A 5 5.201 -40.780 -79.230 1.00 0.00 H ATOM 70 HA ILE A 5 4.304 -39.890 -76.836 1.00 0.00 H ATOM 71 HB ILE A 5 7.040 -41.026 -77.436 1.00 0.00 H ATOM 72 1HG1 ILE A 5 4.657 -42.248 -76.133 1.00 0.00 H ATOM 73 2HG1 ILE A 5 4.972 -42.343 -77.854 1.00 0.00 H ATOM 74 1HG2 ILE A 5 7.249 -41.434 -75.028 1.00 0.00 H ATOM 75 2HG2 ILE A 5 7.170 -39.692 -75.374 1.00 0.00 H ATOM 76 3HG2 ILE A 5 5.749 -40.540 -74.747 1.00 0.00 H ATOM 77 1HD1 ILE A 5 5.689 -44.366 -76.708 1.00 0.00 H ATOM 78 2HD1 ILE A 5 7.083 -43.510 -77.389 1.00 0.00 H ATOM 79 3HD1 ILE A 5 6.757 -43.407 -75.653 1.00 0.00 H ATOM 80 N VAL A 6 6.841 -38.062 -77.875 1.00 0.00 N ATOM 81 CA VAL A 6 7.541 -36.804 -77.724 1.00 0.00 C ATOM 82 C VAL A 6 6.578 -35.645 -77.864 1.00 0.00 C ATOM 83 O VAL A 6 6.431 -34.870 -76.926 1.00 0.00 O ATOM 84 CB VAL A 6 8.649 -36.672 -78.779 1.00 0.00 C ATOM 85 CG1 VAL A 6 9.212 -35.264 -78.761 1.00 0.00 C ATOM 86 CG2 VAL A 6 9.724 -37.704 -78.502 1.00 0.00 C ATOM 87 H VAL A 6 7.232 -38.755 -78.494 1.00 0.00 H ATOM 88 HA VAL A 6 8.000 -36.774 -76.735 1.00 0.00 H ATOM 89 HB VAL A 6 8.229 -36.839 -79.771 1.00 0.00 H ATOM 90 1HG1 VAL A 6 9.998 -35.177 -79.511 1.00 0.00 H ATOM 91 2HG1 VAL A 6 8.419 -34.553 -78.983 1.00 0.00 H ATOM 92 3HG1 VAL A 6 9.627 -35.050 -77.776 1.00 0.00 H ATOM 93 1HG2 VAL A 6 10.513 -37.617 -79.246 1.00 0.00 H ATOM 94 2HG2 VAL A 6 10.141 -37.537 -77.510 1.00 0.00 H ATOM 95 3HG2 VAL A 6 9.296 -38.691 -78.548 1.00 0.00 H ATOM 96 N ILE A 7 5.702 -35.722 -78.874 1.00 0.00 N ATOM 97 CA ILE A 7 4.739 -34.653 -79.120 1.00 0.00 C ATOM 98 C ILE A 7 3.766 -34.490 -77.973 1.00 0.00 C ATOM 99 O ILE A 7 3.479 -33.369 -77.562 1.00 0.00 O ATOM 100 CB ILE A 7 3.953 -34.911 -80.409 1.00 0.00 C ATOM 101 CG1 ILE A 7 4.881 -34.748 -81.605 1.00 0.00 C ATOM 102 CG2 ILE A 7 2.765 -33.963 -80.489 1.00 0.00 C ATOM 103 CD1 ILE A 7 4.302 -35.285 -82.893 1.00 0.00 C ATOM 104 H ILE A 7 5.922 -36.338 -79.648 1.00 0.00 H ATOM 105 HA ILE A 7 5.288 -33.723 -79.259 1.00 0.00 H ATOM 106 HB ILE A 7 3.594 -35.937 -80.418 1.00 0.00 H ATOM 107 1HG1 ILE A 7 5.103 -33.690 -81.735 1.00 0.00 H ATOM 108 2HG1 ILE A 7 5.808 -35.261 -81.400 1.00 0.00 H ATOM 109 1HG2 ILE A 7 2.211 -34.151 -81.409 1.00 0.00 H ATOM 110 2HG2 ILE A 7 2.112 -34.123 -79.634 1.00 0.00 H ATOM 111 3HG2 ILE A 7 3.121 -32.932 -80.485 1.00 0.00 H ATOM 112 1HD1 ILE A 7 5.017 -35.136 -83.702 1.00 0.00 H ATOM 113 2HD1 ILE A 7 4.097 -36.351 -82.782 1.00 0.00 H ATOM 114 3HD1 ILE A 7 3.378 -34.761 -83.124 1.00 0.00 H ATOM 115 N TYR A 8 3.258 -35.602 -77.449 1.00 0.00 N ATOM 116 CA TYR A 8 2.318 -35.502 -76.347 1.00 0.00 C ATOM 117 C TYR A 8 2.993 -34.818 -75.189 1.00 0.00 C ATOM 118 O TYR A 8 2.476 -33.837 -74.671 1.00 0.00 O ATOM 119 CB TYR A 8 1.785 -36.853 -75.919 1.00 0.00 C ATOM 120 CG TYR A 8 0.733 -36.758 -74.819 1.00 0.00 C ATOM 121 CD1 TYR A 8 -0.530 -36.320 -75.126 1.00 0.00 C ATOM 122 CD2 TYR A 8 1.027 -37.107 -73.504 1.00 0.00 C ATOM 123 CE1 TYR A 8 -1.475 -36.231 -74.156 1.00 0.00 C ATOM 124 CE2 TYR A 8 0.064 -37.011 -72.538 1.00 0.00 C ATOM 125 CZ TYR A 8 -1.178 -36.576 -72.865 1.00 0.00 C ATOM 126 OH TYR A 8 -2.129 -36.482 -71.914 1.00 0.00 O ATOM 127 H TYR A 8 3.533 -36.505 -77.814 1.00 0.00 H ATOM 128 HA TYR A 8 1.474 -34.889 -76.663 1.00 0.00 H ATOM 129 1HB TYR A 8 1.346 -37.360 -76.778 1.00 0.00 H ATOM 130 2HB TYR A 8 2.602 -37.459 -75.565 1.00 0.00 H ATOM 131 HD1 TYR A 8 -0.776 -36.044 -76.150 1.00 0.00 H ATOM 132 HD2 TYR A 8 2.012 -37.452 -73.237 1.00 0.00 H ATOM 133 HE1 TYR A 8 -2.464 -35.888 -74.401 1.00 0.00 H ATOM 134 HE2 TYR A 8 0.295 -37.284 -71.509 1.00 0.00 H ATOM 135 HH TYR A 8 -2.966 -36.251 -72.322 1.00 0.00 H ATOM 136 N PHE A 9 4.235 -35.217 -74.903 1.00 0.00 N ATOM 137 CA PHE A 9 4.944 -34.605 -73.799 1.00 0.00 C ATOM 138 C PHE A 9 5.210 -33.118 -74.078 1.00 0.00 C ATOM 139 O PHE A 9 5.288 -32.310 -73.154 1.00 0.00 O ATOM 140 CB PHE A 9 6.269 -35.249 -73.477 1.00 0.00 C ATOM 141 CG PHE A 9 6.773 -34.759 -72.150 1.00 0.00 C ATOM 142 CD1 PHE A 9 6.178 -35.197 -70.972 1.00 0.00 C ATOM 143 CD2 PHE A 9 7.832 -33.868 -72.063 1.00 0.00 C ATOM 144 CE1 PHE A 9 6.629 -34.755 -69.743 1.00 0.00 C ATOM 145 CE2 PHE A 9 8.284 -33.427 -70.831 1.00 0.00 C ATOM 146 CZ PHE A 9 7.680 -33.873 -69.673 1.00 0.00 C ATOM 147 H PHE A 9 4.592 -36.070 -75.316 1.00 0.00 H ATOM 148 HA PHE A 9 4.319 -34.679 -72.917 1.00 0.00 H ATOM 149 1HB PHE A 9 6.153 -36.334 -73.455 1.00 0.00 H ATOM 150 2HB PHE A 9 6.990 -35.018 -74.260 1.00 0.00 H ATOM 151 HD1 PHE A 9 5.344 -35.898 -71.025 1.00 0.00 H ATOM 152 HD2 PHE A 9 8.310 -33.514 -72.978 1.00 0.00 H ATOM 153 HE1 PHE A 9 6.150 -35.108 -68.828 1.00 0.00 H ATOM 154 HE2 PHE A 9 9.118 -32.727 -70.774 1.00 0.00 H ATOM 155 HZ PHE A 9 8.035 -33.524 -68.707 1.00 0.00 H ATOM 156 N VAL A 10 5.269 -32.721 -75.361 1.00 0.00 N ATOM 157 CA VAL A 10 5.454 -31.307 -75.648 1.00 0.00 C ATOM 158 C VAL A 10 4.229 -30.599 -75.168 1.00 0.00 C ATOM 159 O VAL A 10 4.321 -29.648 -74.395 1.00 0.00 O ATOM 160 CB VAL A 10 5.660 -31.007 -77.145 1.00 0.00 C ATOM 161 CG1 VAL A 10 5.634 -29.507 -77.370 1.00 0.00 C ATOM 162 CG2 VAL A 10 6.966 -31.609 -77.618 1.00 0.00 C ATOM 163 H VAL A 10 5.447 -33.405 -76.080 1.00 0.00 H ATOM 164 HA VAL A 10 6.348 -30.951 -75.135 1.00 0.00 H ATOM 165 HB VAL A 10 4.847 -31.429 -77.715 1.00 0.00 H ATOM 166 1HG1 VAL A 10 5.779 -29.295 -78.429 1.00 0.00 H ATOM 167 2HG1 VAL A 10 4.671 -29.108 -77.049 1.00 0.00 H ATOM 168 3HG1 VAL A 10 6.432 -29.039 -76.795 1.00 0.00 H ATOM 169 1HG2 VAL A 10 7.104 -31.394 -78.677 1.00 0.00 H ATOM 170 2HG2 VAL A 10 7.791 -31.182 -77.050 1.00 0.00 H ATOM 171 3HG2 VAL A 10 6.947 -32.665 -77.474 1.00 0.00 H ATOM 172 N VAL A 11 3.086 -31.234 -75.425 1.00 0.00 N ATOM 173 CA VAL A 11 1.820 -30.652 -75.060 1.00 0.00 C ATOM 174 C VAL A 11 1.768 -30.590 -73.561 1.00 0.00 C ATOM 175 O VAL A 11 1.508 -29.544 -72.995 1.00 0.00 O ATOM 176 CB VAL A 11 0.640 -31.489 -75.587 1.00 0.00 C ATOM 177 CG1 VAL A 11 -0.663 -30.951 -75.027 1.00 0.00 C ATOM 178 CG2 VAL A 11 0.653 -31.456 -77.101 1.00 0.00 C ATOM 179 H VAL A 11 3.097 -31.954 -76.138 1.00 0.00 H ATOM 180 HA VAL A 11 1.744 -29.657 -75.497 1.00 0.00 H ATOM 181 HB VAL A 11 0.726 -32.504 -75.253 1.00 0.00 H ATOM 182 1HG1 VAL A 11 -1.493 -31.545 -75.401 1.00 0.00 H ATOM 183 2HG1 VAL A 11 -0.639 -31.006 -73.941 1.00 0.00 H ATOM 184 3HG1 VAL A 11 -0.793 -29.913 -75.336 1.00 0.00 H ATOM 185 1HG2 VAL A 11 -0.178 -32.047 -77.484 1.00 0.00 H ATOM 186 2HG2 VAL A 11 0.556 -30.427 -77.444 1.00 0.00 H ATOM 187 3HG2 VAL A 11 1.589 -31.873 -77.463 1.00 0.00 H ATOM 188 N VAL A 12 2.217 -31.653 -72.905 1.00 0.00 N ATOM 189 CA VAL A 12 2.223 -31.703 -71.461 1.00 0.00 C ATOM 190 C VAL A 12 2.994 -30.578 -70.797 1.00 0.00 C ATOM 191 O VAL A 12 2.432 -29.803 -70.023 1.00 0.00 O ATOM 192 CB VAL A 12 2.821 -33.056 -70.997 1.00 0.00 C ATOM 193 CG1 VAL A 12 3.117 -33.031 -69.538 1.00 0.00 C ATOM 194 CG2 VAL A 12 1.845 -34.169 -71.339 1.00 0.00 C ATOM 195 H VAL A 12 2.389 -32.497 -73.434 1.00 0.00 H ATOM 196 HA VAL A 12 1.187 -31.647 -71.154 1.00 0.00 H ATOM 197 HB VAL A 12 3.731 -33.229 -71.481 1.00 0.00 H ATOM 198 1HG1 VAL A 12 3.535 -33.988 -69.235 1.00 0.00 H ATOM 199 2HG1 VAL A 12 3.830 -32.247 -69.321 1.00 0.00 H ATOM 200 3HG1 VAL A 12 2.282 -32.865 -69.040 1.00 0.00 H ATOM 201 1HG2 VAL A 12 2.257 -35.124 -71.017 1.00 0.00 H ATOM 202 2HG2 VAL A 12 0.912 -33.998 -70.840 1.00 0.00 H ATOM 203 3HG2 VAL A 12 1.678 -34.191 -72.413 1.00 0.00 H ATOM 204 N MET A 13 4.174 -30.308 -71.308 1.00 0.00 N ATOM 205 CA MET A 13 4.952 -29.228 -70.755 1.00 0.00 C ATOM 206 C MET A 13 4.357 -27.870 -71.146 1.00 0.00 C ATOM 207 O MET A 13 4.325 -26.948 -70.331 1.00 0.00 O ATOM 208 CB MET A 13 6.396 -29.327 -71.216 1.00 0.00 C ATOM 209 CG MET A 13 7.332 -28.389 -70.486 1.00 0.00 C ATOM 210 SD MET A 13 7.331 -28.697 -68.681 1.00 0.00 S ATOM 211 CE MET A 13 8.112 -30.312 -68.602 1.00 0.00 C ATOM 212 H MET A 13 4.607 -30.975 -71.933 1.00 0.00 H ATOM 213 HA MET A 13 4.920 -29.285 -69.677 1.00 0.00 H ATOM 214 1HB MET A 13 6.753 -30.348 -71.075 1.00 0.00 H ATOM 215 2HB MET A 13 6.451 -29.105 -72.285 1.00 0.00 H ATOM 216 1HG MET A 13 8.345 -28.518 -70.866 1.00 0.00 H ATOM 217 2HG MET A 13 7.030 -27.358 -70.668 1.00 0.00 H ATOM 218 1HE MET A 13 8.182 -30.634 -67.566 1.00 0.00 H ATOM 219 2HE MET A 13 7.516 -31.029 -69.166 1.00 0.00 H ATOM 220 3HE MET A 13 9.112 -30.255 -69.032 1.00 0.00 H ATOM 221 N ALA A 14 3.804 -27.776 -72.362 1.00 0.00 N ATOM 222 CA ALA A 14 3.214 -26.532 -72.863 1.00 0.00 C ATOM 223 C ALA A 14 2.059 -26.110 -71.958 1.00 0.00 C ATOM 224 O ALA A 14 1.953 -24.941 -71.577 1.00 0.00 O ATOM 225 CB ALA A 14 2.721 -26.703 -74.291 1.00 0.00 C ATOM 226 H ALA A 14 3.965 -28.518 -73.027 1.00 0.00 H ATOM 227 HA ALA A 14 3.962 -25.740 -72.861 1.00 0.00 H ATOM 228 1HB ALA A 14 2.244 -25.786 -74.616 1.00 0.00 H ATOM 229 2HB ALA A 14 3.566 -26.927 -74.942 1.00 0.00 H ATOM 230 3HB ALA A 14 2.007 -27.514 -74.349 1.00 0.00 H ATOM 231 N VAL A 15 1.298 -27.115 -71.505 1.00 0.00 N ATOM 232 CA VAL A 15 0.153 -26.929 -70.629 1.00 0.00 C ATOM 233 C VAL A 15 0.605 -26.435 -69.293 1.00 0.00 C ATOM 234 O VAL A 15 0.132 -25.383 -68.865 1.00 0.00 O ATOM 235 CB VAL A 15 -0.610 -28.233 -70.450 1.00 0.00 C ATOM 236 CG1 VAL A 15 -1.558 -28.102 -69.400 1.00 0.00 C ATOM 237 CG2 VAL A 15 -1.281 -28.611 -71.736 1.00 0.00 C ATOM 238 H VAL A 15 1.343 -27.979 -72.018 1.00 0.00 H ATOM 239 HA VAL A 15 -0.542 -26.224 -71.050 1.00 0.00 H ATOM 240 HB VAL A 15 0.075 -29.013 -70.163 1.00 0.00 H ATOM 241 1HG1 VAL A 15 -2.071 -29.006 -69.292 1.00 0.00 H ATOM 242 2HG1 VAL A 15 -1.046 -27.862 -68.478 1.00 0.00 H ATOM 243 3HG1 VAL A 15 -2.210 -27.356 -69.641 1.00 0.00 H ATOM 244 1HG2 VAL A 15 -1.825 -29.546 -71.602 1.00 0.00 H ATOM 245 2HG2 VAL A 15 -1.972 -27.825 -72.023 1.00 0.00 H ATOM 246 3HG2 VAL A 15 -0.564 -28.736 -72.496 1.00 0.00 H ATOM 247 N GLY A 16 1.712 -27.003 -68.811 1.00 0.00 N ATOM 248 CA GLY A 16 2.197 -26.659 -67.480 1.00 0.00 C ATOM 249 C GLY A 16 2.770 -25.259 -67.452 1.00 0.00 C ATOM 250 O GLY A 16 2.870 -24.642 -66.391 1.00 0.00 O ATOM 251 H GLY A 16 1.911 -27.945 -69.128 1.00 0.00 H ATOM 252 1HA GLY A 16 1.397 -26.732 -66.757 1.00 0.00 H ATOM 253 2HA GLY A 16 2.961 -27.376 -67.177 1.00 0.00 H ATOM 254 N LEU A 17 3.145 -24.763 -68.618 1.00 0.00 N ATOM 255 CA LEU A 17 3.709 -23.440 -68.705 1.00 0.00 C ATOM 256 C LEU A 17 2.671 -22.363 -69.082 1.00 0.00 C ATOM 257 O LEU A 17 2.323 -21.497 -68.280 1.00 0.00 O ATOM 258 CB LEU A 17 4.844 -23.447 -69.736 1.00 0.00 C ATOM 259 CG LEU A 17 6.044 -24.316 -69.379 1.00 0.00 C ATOM 260 CD1 LEU A 17 7.016 -24.323 -70.549 1.00 0.00 C ATOM 261 CD2 LEU A 17 6.693 -23.774 -68.119 1.00 0.00 C ATOM 262 H LEU A 17 3.029 -25.309 -69.459 1.00 0.00 H ATOM 263 HA LEU A 17 4.130 -23.185 -67.734 1.00 0.00 H ATOM 264 1HB LEU A 17 4.448 -23.799 -70.689 1.00 0.00 H ATOM 265 2HB LEU A 17 5.202 -22.426 -69.871 1.00 0.00 H ATOM 266 HG LEU A 17 5.720 -25.344 -69.208 1.00 0.00 H ATOM 267 1HD1 LEU A 17 7.878 -24.943 -70.302 1.00 0.00 H ATOM 268 2HD1 LEU A 17 6.519 -24.727 -71.431 1.00 0.00 H ATOM 269 3HD1 LEU A 17 7.348 -23.306 -70.751 1.00 0.00 H ATOM 270 1HD2 LEU A 17 7.554 -24.391 -67.857 1.00 0.00 H ATOM 271 2HD2 LEU A 17 7.022 -22.748 -68.292 1.00 0.00 H ATOM 272 3HD2 LEU A 17 5.971 -23.792 -67.302 1.00 0.00 H ATOM 273 N TRP A 18 2.039 -22.563 -70.227 1.00 0.00 N ATOM 274 CA TRP A 18 1.059 -21.661 -70.837 1.00 0.00 C ATOM 275 C TRP A 18 -0.248 -22.211 -71.463 1.00 0.00 C ATOM 276 O TRP A 18 -1.224 -21.464 -71.543 1.00 0.00 O ATOM 277 CB TRP A 18 1.789 -20.872 -71.916 1.00 0.00 C ATOM 278 CG TRP A 18 2.436 -21.719 -72.989 1.00 0.00 C ATOM 279 CD1 TRP A 18 3.696 -22.218 -72.972 1.00 0.00 C ATOM 280 CD2 TRP A 18 1.797 -22.157 -74.260 1.00 0.00 C ATOM 281 NE1 TRP A 18 3.937 -22.938 -74.114 1.00 0.00 N ATOM 282 CE2 TRP A 18 2.807 -22.916 -74.904 1.00 0.00 C ATOM 283 CE3 TRP A 18 0.558 -21.982 -74.853 1.00 0.00 C ATOM 284 CZ2 TRP A 18 2.570 -23.497 -76.143 1.00 0.00 C ATOM 285 CZ3 TRP A 18 0.323 -22.562 -76.088 1.00 0.00 C ATOM 286 CH2 TRP A 18 1.301 -23.304 -76.723 1.00 0.00 C ATOM 287 H TRP A 18 2.331 -23.351 -70.785 1.00 0.00 H ATOM 288 HA TRP A 18 0.707 -21.005 -70.042 1.00 0.00 H ATOM 289 1HB TRP A 18 1.090 -20.193 -72.405 1.00 0.00 H ATOM 290 2HB TRP A 18 2.568 -20.264 -71.456 1.00 0.00 H ATOM 291 HD1 TRP A 18 4.414 -22.068 -72.166 1.00 0.00 H ATOM 292 HE1 TRP A 18 4.802 -23.408 -74.341 1.00 0.00 H ATOM 293 HE3 TRP A 18 -0.217 -21.401 -74.355 1.00 0.00 H ATOM 294 HZ2 TRP A 18 3.329 -24.086 -76.661 1.00 0.00 H ATOM 295 HZ3 TRP A 18 -0.655 -22.420 -76.549 1.00 0.00 H ATOM 296 HH2 TRP A 18 1.083 -23.749 -77.694 1.00 0.00 H ATOM 297 N ALA A 19 -0.310 -23.476 -71.901 1.00 0.00 N ATOM 298 CA ALA A 19 -1.518 -23.917 -72.630 1.00 0.00 C ATOM 299 C ALA A 19 -2.656 -24.421 -71.717 1.00 0.00 C ATOM 300 O ALA A 19 -3.739 -24.710 -72.227 1.00 0.00 O ATOM 301 CB ALA A 19 -1.177 -25.025 -73.624 1.00 0.00 C ATOM 302 H ALA A 19 0.425 -24.144 -71.703 1.00 0.00 H ATOM 303 HA ALA A 19 -1.919 -23.070 -73.185 1.00 0.00 H ATOM 304 1HB ALA A 19 -2.087 -25.341 -74.131 1.00 0.00 H ATOM 305 2HB ALA A 19 -0.466 -24.655 -74.352 1.00 0.00 H ATOM 306 3HB ALA A 19 -0.759 -25.852 -73.156 1.00 0.00 H ATOM 307 N MET A 20 -2.457 -24.469 -70.397 1.00 0.00 N ATOM 308 CA MET A 20 -3.524 -24.913 -69.480 1.00 0.00 C ATOM 309 C MET A 20 -4.825 -24.138 -69.540 1.00 0.00 C ATOM 310 O MET A 20 -5.884 -24.756 -69.457 1.00 0.00 O ATOM 311 CB MET A 20 -3.022 -24.884 -68.044 1.00 0.00 C ATOM 312 CG MET A 20 -3.931 -25.576 -67.056 1.00 0.00 C ATOM 313 SD MET A 20 -3.183 -25.722 -65.438 1.00 0.00 S ATOM 314 CE MET A 20 -1.785 -26.804 -65.829 1.00 0.00 C ATOM 315 H MET A 20 -1.554 -24.239 -69.997 1.00 0.00 H ATOM 316 HA MET A 20 -3.765 -25.935 -69.700 1.00 0.00 H ATOM 317 1HB MET A 20 -2.065 -25.351 -67.986 1.00 0.00 H ATOM 318 2HB MET A 20 -2.899 -23.850 -67.724 1.00 0.00 H ATOM 319 1HG MET A 20 -4.861 -25.013 -66.961 1.00 0.00 H ATOM 320 2HG MET A 20 -4.174 -26.575 -67.421 1.00 0.00 H ATOM 321 1HE MET A 20 -1.209 -26.998 -64.926 1.00 0.00 H ATOM 322 2HE MET A 20 -2.156 -27.751 -66.233 1.00 0.00 H ATOM 323 3HE MET A 20 -1.145 -26.321 -66.570 1.00 0.00 H ATOM 324 N PHE A 21 -4.781 -22.859 -69.874 1.00 0.00 N ATOM 325 CA PHE A 21 -6.053 -22.168 -70.032 1.00 0.00 C ATOM 326 C PHE A 21 -6.902 -22.890 -71.080 1.00 0.00 C ATOM 327 O PHE A 21 -8.036 -23.290 -70.810 1.00 0.00 O ATOM 328 CB PHE A 21 -5.826 -20.718 -70.456 1.00 0.00 C ATOM 329 CG PHE A 21 -7.098 -19.956 -70.682 1.00 0.00 C ATOM 330 CD1 PHE A 21 -7.815 -19.438 -69.614 1.00 0.00 C ATOM 331 CD2 PHE A 21 -7.582 -19.754 -71.968 1.00 0.00 C ATOM 332 CE1 PHE A 21 -8.987 -18.736 -69.825 1.00 0.00 C ATOM 333 CE2 PHE A 21 -8.750 -19.053 -72.181 1.00 0.00 C ATOM 334 CZ PHE A 21 -9.455 -18.543 -71.108 1.00 0.00 C ATOM 335 H PHE A 21 -3.944 -22.327 -69.686 1.00 0.00 H ATOM 336 HA PHE A 21 -6.576 -22.171 -69.075 1.00 0.00 H ATOM 337 1HB PHE A 21 -5.248 -20.202 -69.691 1.00 0.00 H ATOM 338 2HB PHE A 21 -5.244 -20.696 -71.377 1.00 0.00 H ATOM 339 HD1 PHE A 21 -7.444 -19.590 -68.600 1.00 0.00 H ATOM 340 HD2 PHE A 21 -7.025 -20.158 -72.815 1.00 0.00 H ATOM 341 HE1 PHE A 21 -9.542 -18.335 -68.976 1.00 0.00 H ATOM 342 HE2 PHE A 21 -9.119 -18.902 -73.195 1.00 0.00 H ATOM 343 HZ PHE A 21 -10.378 -17.991 -71.275 1.00 0.00 H ATOM 344 N SER A 22 -6.268 -23.235 -72.194 1.00 0.00 N ATOM 345 CA SER A 22 -6.958 -23.851 -73.318 1.00 0.00 C ATOM 346 C SER A 22 -7.196 -25.363 -73.189 1.00 0.00 C ATOM 347 O SER A 22 -8.148 -25.869 -73.781 1.00 0.00 O ATOM 348 CB SER A 22 -6.188 -23.595 -74.600 1.00 0.00 C ATOM 349 OG SER A 22 -4.963 -24.275 -74.602 1.00 0.00 O ATOM 350 H SER A 22 -5.321 -22.913 -72.330 1.00 0.00 H ATOM 351 HA SER A 22 -7.946 -23.394 -73.393 1.00 0.00 H ATOM 352 1HB SER A 22 -6.784 -23.918 -75.451 1.00 0.00 H ATOM 353 2HB SER A 22 -6.012 -22.525 -74.707 1.00 0.00 H ATOM 354 HG SER A 22 -4.674 -24.302 -73.686 1.00 0.00 H ATOM 355 N THR A 23 -6.510 -26.043 -72.260 1.00 0.00 N ATOM 356 CA THR A 23 -6.743 -27.492 -72.136 1.00 0.00 C ATOM 357 C THR A 23 -7.539 -27.883 -70.878 1.00 0.00 C ATOM 358 O THR A 23 -8.154 -28.949 -70.835 1.00 0.00 O ATOM 359 CB THR A 23 -5.422 -28.289 -72.130 1.00 0.00 C ATOM 360 OG1 THR A 23 -4.639 -27.912 -71.008 1.00 0.00 O ATOM 361 CG2 THR A 23 -4.634 -28.020 -73.404 1.00 0.00 C ATOM 362 H THR A 23 -5.627 -25.658 -71.940 1.00 0.00 H ATOM 363 HA THR A 23 -7.349 -27.813 -72.982 1.00 0.00 H ATOM 364 HB THR A 23 -5.641 -29.354 -72.060 1.00 0.00 H ATOM 365 HG1 THR A 23 -5.209 -27.811 -70.240 1.00 0.00 H ATOM 366 1HG2 THR A 23 -3.705 -28.590 -73.386 1.00 0.00 H ATOM 367 2HG2 THR A 23 -5.225 -28.321 -74.267 1.00 0.00 H ATOM 368 3HG2 THR A 23 -4.406 -26.960 -73.474 1.00 0.00 H ATOM 369 N ASN A 24 -7.522 -27.021 -69.866 1.00 0.00 N ATOM 370 CA ASN A 24 -8.260 -27.249 -68.621 1.00 0.00 C ATOM 371 C ASN A 24 -9.756 -27.004 -68.769 1.00 0.00 C ATOM 372 O ASN A 24 -10.177 -26.039 -69.406 1.00 0.00 O ATOM 373 CB ASN A 24 -7.681 -26.371 -67.518 1.00 0.00 C ATOM 374 CG ASN A 24 -8.393 -26.516 -66.165 1.00 0.00 C ATOM 375 OD1 ASN A 24 -9.268 -25.710 -65.832 1.00 0.00 O ATOM 376 ND2 ASN A 24 -8.042 -27.503 -65.400 1.00 0.00 N ATOM 377 H ASN A 24 -6.961 -26.183 -69.942 1.00 0.00 H ATOM 378 HA ASN A 24 -8.164 -28.303 -68.352 1.00 0.00 H ATOM 379 1HB ASN A 24 -6.628 -26.619 -67.376 1.00 0.00 H ATOM 380 2HB ASN A 24 -7.738 -25.325 -67.821 1.00 0.00 H ATOM 381 1HD2 ASN A 24 -8.485 -27.628 -64.512 1.00 0.00 H ATOM 382 2HD2 ASN A 24 -7.341 -28.133 -65.686 1.00 0.00 H ATOM 383 N ARG A 25 -10.561 -27.865 -68.137 1.00 0.00 N ATOM 384 CA ARG A 25 -12.007 -27.669 -68.113 1.00 0.00 C ATOM 385 C ARG A 25 -12.561 -27.770 -66.699 1.00 0.00 C ATOM 386 O ARG A 25 -11.856 -28.165 -65.770 1.00 0.00 O ATOM 387 CB ARG A 25 -12.709 -28.696 -68.996 1.00 0.00 C ATOM 388 CG ARG A 25 -12.350 -28.636 -70.466 1.00 0.00 C ATOM 389 CD ARG A 25 -12.881 -27.417 -71.111 1.00 0.00 C ATOM 390 NE ARG A 25 -12.645 -27.421 -72.536 1.00 0.00 N ATOM 391 CZ ARG A 25 -11.544 -26.924 -73.123 1.00 0.00 C ATOM 392 NH1 ARG A 25 -10.593 -26.389 -72.387 1.00 0.00 N ATOM 393 NH2 ARG A 25 -11.417 -26.973 -74.438 1.00 0.00 N ATOM 394 H ARG A 25 -10.158 -28.666 -67.650 1.00 0.00 H ATOM 395 HA ARG A 25 -12.231 -26.675 -68.499 1.00 0.00 H ATOM 396 1HB ARG A 25 -12.473 -29.699 -68.643 1.00 0.00 H ATOM 397 2HB ARG A 25 -13.788 -28.566 -68.919 1.00 0.00 H ATOM 398 1HG ARG A 25 -11.267 -28.635 -70.577 1.00 0.00 H ATOM 399 2HG ARG A 25 -12.767 -29.503 -70.977 1.00 0.00 H ATOM 400 1HD ARG A 25 -13.956 -27.356 -70.942 1.00 0.00 H ATOM 401 2HD ARG A 25 -12.398 -26.541 -70.687 1.00 0.00 H ATOM 402 HE ARG A 25 -13.356 -27.826 -73.130 1.00 0.00 H ATOM 403 1HH1 ARG A 25 -10.683 -26.347 -71.375 1.00 0.00 H ATOM 404 2HH1 ARG A 25 -9.764 -26.013 -72.820 1.00 0.00 H ATOM 405 1HH2 ARG A 25 -12.149 -27.385 -75.001 1.00 0.00 H ATOM 406 2HH2 ARG A 25 -10.590 -26.599 -74.880 1.00 0.00 H ATOM 407 N GLY A 26 -13.840 -27.408 -66.553 1.00 0.00 N ATOM 408 CA GLY A 26 -14.593 -27.580 -65.308 1.00 0.00 C ATOM 409 C GLY A 26 -14.572 -29.017 -64.814 1.00 0.00 C ATOM 410 O GLY A 26 -14.624 -29.271 -63.611 1.00 0.00 O ATOM 411 H GLY A 26 -14.313 -26.978 -67.335 1.00 0.00 H ATOM 412 1HA GLY A 26 -14.174 -26.932 -64.538 1.00 0.00 H ATOM 413 2HA GLY A 26 -15.627 -27.269 -65.463 1.00 0.00 H ATOM 414 N THR A 27 -14.496 -29.955 -65.750 1.00 0.00 N ATOM 415 CA THR A 27 -14.370 -31.363 -65.445 1.00 0.00 C ATOM 416 C THR A 27 -13.156 -32.001 -66.044 1.00 0.00 C ATOM 417 O THR A 27 -12.298 -31.354 -66.647 1.00 0.00 O ATOM 418 CB THR A 27 -15.591 -32.168 -65.896 1.00 0.00 C ATOM 419 OG1 THR A 27 -15.598 -32.202 -67.328 1.00 0.00 O ATOM 420 CG2 THR A 27 -16.829 -31.557 -65.405 1.00 0.00 C ATOM 421 H THR A 27 -14.532 -29.677 -66.721 1.00 0.00 H ATOM 422 HA THR A 27 -14.272 -31.469 -64.364 1.00 0.00 H ATOM 423 HB THR A 27 -15.532 -33.171 -65.521 1.00 0.00 H ATOM 424 HG1 THR A 27 -15.797 -31.326 -67.667 1.00 0.00 H ATOM 425 1HG2 THR A 27 -17.671 -32.146 -65.738 1.00 0.00 H ATOM 426 2HG2 THR A 27 -16.805 -31.530 -64.339 1.00 0.00 H ATOM 427 3HG2 THR A 27 -16.914 -30.552 -65.791 1.00 0.00 H ATOM 428 N VAL A 28 -13.123 -33.300 -65.854 1.00 0.00 N ATOM 429 CA VAL A 28 -12.105 -34.176 -66.331 1.00 0.00 C ATOM 430 C VAL A 28 -12.680 -35.077 -67.418 1.00 0.00 C ATOM 431 O VAL A 28 -12.228 -36.212 -67.606 1.00 0.00 O ATOM 432 CB VAL A 28 -11.577 -35.000 -65.170 1.00 0.00 C ATOM 433 CG1 VAL A 28 -10.802 -34.068 -64.229 1.00 0.00 C ATOM 434 CG2 VAL A 28 -12.744 -35.666 -64.496 1.00 0.00 C ATOM 435 H VAL A 28 -13.878 -33.717 -65.333 1.00 0.00 H ATOM 436 HA VAL A 28 -11.313 -33.582 -66.751 1.00 0.00 H ATOM 437 HB VAL A 28 -10.884 -35.751 -65.534 1.00 0.00 H ATOM 438 1HG1 VAL A 28 -10.419 -34.616 -63.405 1.00 0.00 H ATOM 439 2HG1 VAL A 28 -9.972 -33.612 -64.773 1.00 0.00 H ATOM 440 3HG1 VAL A 28 -11.468 -33.287 -63.859 1.00 0.00 H ATOM 441 1HG2 VAL A 28 -12.401 -36.257 -63.669 1.00 0.00 H ATOM 442 2HG2 VAL A 28 -13.423 -34.914 -64.138 1.00 0.00 H ATOM 443 3HG2 VAL A 28 -13.251 -36.306 -65.206 1.00 0.00 H ATOM 444 N GLY A 29 -13.607 -34.518 -68.214 1.00 0.00 N ATOM 445 CA GLY A 29 -14.036 -35.193 -69.419 1.00 0.00 C ATOM 446 C GLY A 29 -12.809 -35.767 -70.114 1.00 0.00 C ATOM 447 O GLY A 29 -12.230 -34.986 -70.870 1.00 0.00 O ATOM 448 H GLY A 29 -14.042 -33.630 -67.983 1.00 0.00 H ATOM 449 1HA GLY A 29 -14.725 -35.958 -69.159 1.00 0.00 H ATOM 450 2HA GLY A 29 -14.559 -34.494 -70.070 1.00 0.00 H ATOM 451 N GLY A 30 -12.872 -37.052 -70.494 1.00 0.00 N ATOM 452 CA GLY A 30 -14.085 -37.860 -70.675 1.00 0.00 C ATOM 453 C GLY A 30 -14.715 -38.490 -69.417 1.00 0.00 C ATOM 454 O GLY A 30 -15.680 -39.248 -69.535 1.00 0.00 O ATOM 455 H GLY A 30 -12.534 -37.517 -69.662 1.00 0.00 H ATOM 456 1HA GLY A 30 -14.847 -37.233 -71.135 1.00 0.00 H ATOM 457 2HA GLY A 30 -13.853 -38.674 -71.358 1.00 0.00 H ATOM 458 N PHE A 31 -14.168 -38.212 -68.228 1.00 0.00 N ATOM 459 CA PHE A 31 -14.782 -38.659 -66.977 1.00 0.00 C ATOM 460 C PHE A 31 -15.701 -37.607 -66.353 1.00 0.00 C ATOM 461 O PHE A 31 -15.648 -37.368 -65.147 1.00 0.00 O ATOM 462 CB PHE A 31 -13.722 -39.045 -65.947 1.00 0.00 C ATOM 463 CG PHE A 31 -13.042 -40.301 -66.248 1.00 0.00 C ATOM 464 CD1 PHE A 31 -11.788 -40.314 -66.804 1.00 0.00 C ATOM 465 CD2 PHE A 31 -13.671 -41.498 -65.967 1.00 0.00 C ATOM 466 CE1 PHE A 31 -11.169 -41.504 -67.077 1.00 0.00 C ATOM 467 CE2 PHE A 31 -13.065 -42.677 -66.233 1.00 0.00 C ATOM 468 CZ PHE A 31 -11.803 -42.693 -66.794 1.00 0.00 C ATOM 469 H PHE A 31 -13.343 -37.624 -68.185 1.00 0.00 H ATOM 470 HA PHE A 31 -15.397 -39.534 -67.192 1.00 0.00 H ATOM 471 1HB PHE A 31 -12.978 -38.266 -65.882 1.00 0.00 H ATOM 472 2HB PHE A 31 -14.181 -39.135 -64.978 1.00 0.00 H ATOM 473 HD1 PHE A 31 -11.294 -39.370 -67.023 1.00 0.00 H ATOM 474 HD2 PHE A 31 -14.669 -41.485 -65.525 1.00 0.00 H ATOM 475 HE1 PHE A 31 -10.173 -41.511 -67.518 1.00 0.00 H ATOM 476 HE2 PHE A 31 -13.575 -43.606 -66.006 1.00 0.00 H ATOM 477 HZ PHE A 31 -11.309 -43.639 -67.012 1.00 0.00 H ATOM 478 N PHE A 32 -16.546 -36.995 -67.172 1.00 0.00 N ATOM 479 CA PHE A 32 -17.400 -35.907 -66.736 1.00 0.00 C ATOM 480 C PHE A 32 -18.679 -36.479 -66.143 1.00 0.00 C ATOM 481 O PHE A 32 -18.976 -37.664 -66.312 1.00 0.00 O ATOM 482 CB PHE A 32 -17.729 -34.969 -67.891 1.00 0.00 C ATOM 483 CG PHE A 32 -18.445 -35.645 -69.013 1.00 0.00 C ATOM 484 CD1 PHE A 32 -19.825 -35.738 -69.002 1.00 0.00 C ATOM 485 CD2 PHE A 32 -17.750 -36.186 -70.079 1.00 0.00 C ATOM 486 CE1 PHE A 32 -20.499 -36.360 -70.033 1.00 0.00 C ATOM 487 CE2 PHE A 32 -18.414 -36.808 -71.111 1.00 0.00 C ATOM 488 CZ PHE A 32 -19.794 -36.896 -71.091 1.00 0.00 C ATOM 489 H PHE A 32 -16.593 -37.293 -68.135 1.00 0.00 H ATOM 490 HA PHE A 32 -16.874 -35.334 -65.970 1.00 0.00 H ATOM 491 1HB PHE A 32 -18.348 -34.151 -67.528 1.00 0.00 H ATOM 492 2HB PHE A 32 -16.812 -34.537 -68.279 1.00 0.00 H ATOM 493 HD1 PHE A 32 -20.380 -35.314 -68.167 1.00 0.00 H ATOM 494 HD2 PHE A 32 -16.670 -36.118 -70.096 1.00 0.00 H ATOM 495 HE1 PHE A 32 -21.587 -36.426 -70.009 1.00 0.00 H ATOM 496 HE2 PHE A 32 -17.853 -37.230 -71.946 1.00 0.00 H ATOM 497 HZ PHE A 32 -20.322 -37.388 -71.906 1.00 0.00 H ATOM 498 N LEU A 33 -19.360 -35.680 -65.354 1.00 0.00 N ATOM 499 CA LEU A 33 -20.657 -36.077 -64.829 1.00 0.00 C ATOM 500 C LEU A 33 -21.811 -35.718 -65.760 1.00 0.00 C ATOM 501 O LEU A 33 -21.805 -34.688 -66.422 1.00 0.00 O ATOM 502 CB LEU A 33 -20.858 -35.412 -63.480 1.00 0.00 C ATOM 503 CG LEU A 33 -19.901 -35.873 -62.445 1.00 0.00 C ATOM 504 CD1 LEU A 33 -19.990 -35.044 -61.289 1.00 0.00 C ATOM 505 CD2 LEU A 33 -20.175 -37.216 -62.121 1.00 0.00 C ATOM 506 H LEU A 33 -19.062 -34.721 -65.249 1.00 0.00 H ATOM 507 HA LEU A 33 -20.667 -37.160 -64.715 1.00 0.00 H ATOM 508 1HB LEU A 33 -20.755 -34.351 -63.595 1.00 0.00 H ATOM 509 2HB LEU A 33 -21.873 -35.620 -63.137 1.00 0.00 H ATOM 510 HG LEU A 33 -18.888 -35.793 -62.823 1.00 0.00 H ATOM 511 1HD1 LEU A 33 -19.285 -35.399 -60.551 1.00 0.00 H ATOM 512 2HD1 LEU A 33 -19.755 -34.015 -61.560 1.00 0.00 H ATOM 513 3HD1 LEU A 33 -20.949 -35.096 -60.915 1.00 0.00 H ATOM 514 1HD2 LEU A 33 -19.471 -37.541 -61.367 1.00 0.00 H ATOM 515 2HD2 LEU A 33 -21.193 -37.298 -61.736 1.00 0.00 H ATOM 516 3HD2 LEU A 33 -20.072 -37.831 -63.015 1.00 0.00 H ATOM 517 N ALA A 34 -22.828 -36.584 -65.793 1.00 0.00 N ATOM 518 CA ALA A 34 -24.024 -36.299 -66.579 1.00 0.00 C ATOM 519 C ALA A 34 -24.892 -35.302 -65.820 1.00 0.00 C ATOM 520 O ALA A 34 -24.837 -35.243 -64.591 1.00 0.00 O ATOM 521 CB ALA A 34 -24.780 -37.581 -66.883 1.00 0.00 C ATOM 522 H ALA A 34 -22.771 -37.439 -65.260 1.00 0.00 H ATOM 523 HA ALA A 34 -23.720 -35.843 -67.521 1.00 0.00 H ATOM 524 1HB ALA A 34 -25.661 -37.350 -67.480 1.00 0.00 H ATOM 525 2HB ALA A 34 -24.133 -38.261 -67.438 1.00 0.00 H ATOM 526 3HB ALA A 34 -25.086 -38.052 -65.950 1.00 0.00 H ATOM 527 N GLY A 35 -25.695 -34.529 -66.539 1.00 0.00 N ATOM 528 CA GLY A 35 -26.654 -33.644 -65.886 1.00 0.00 C ATOM 529 C GLY A 35 -26.481 -32.194 -66.283 1.00 0.00 C ATOM 530 O GLY A 35 -25.436 -31.792 -66.793 1.00 0.00 O ATOM 531 H GLY A 35 -25.656 -34.568 -67.547 1.00 0.00 H ATOM 532 1HA GLY A 35 -27.665 -33.963 -66.137 1.00 0.00 H ATOM 533 2HA GLY A 35 -26.545 -33.730 -64.806 1.00 0.00 H ATOM 534 N ARG A 36 -27.534 -31.413 -66.041 1.00 0.00 N ATOM 535 CA ARG A 36 -27.581 -29.993 -66.344 1.00 0.00 C ATOM 536 C ARG A 36 -27.066 -29.127 -65.212 1.00 0.00 C ATOM 537 O ARG A 36 -26.846 -27.929 -65.387 1.00 0.00 O ATOM 538 CB ARG A 36 -29.005 -29.576 -66.670 1.00 0.00 C ATOM 539 CG ARG A 36 -29.571 -30.192 -67.937 1.00 0.00 C ATOM 540 CD ARG A 36 -30.965 -29.746 -68.190 1.00 0.00 C ATOM 541 NE ARG A 36 -31.511 -30.334 -69.403 1.00 0.00 N ATOM 542 CZ ARG A 36 -32.766 -30.135 -69.852 1.00 0.00 C ATOM 543 NH1 ARG A 36 -33.591 -29.364 -69.179 1.00 0.00 N ATOM 544 NH2 ARG A 36 -33.167 -30.716 -70.969 1.00 0.00 N ATOM 545 H ARG A 36 -28.346 -31.831 -65.609 1.00 0.00 H ATOM 546 HA ARG A 36 -26.978 -29.815 -67.235 1.00 0.00 H ATOM 547 1HB ARG A 36 -29.660 -29.852 -65.845 1.00 0.00 H ATOM 548 2HB ARG A 36 -29.050 -28.493 -66.777 1.00 0.00 H ATOM 549 1HG ARG A 36 -28.958 -29.899 -68.789 1.00 0.00 H ATOM 550 2HG ARG A 36 -29.569 -31.279 -67.845 1.00 0.00 H ATOM 551 1HD ARG A 36 -31.598 -30.041 -67.353 1.00 0.00 H ATOM 552 2HD ARG A 36 -30.986 -28.663 -68.296 1.00 0.00 H ATOM 553 HE ARG A 36 -30.906 -30.933 -69.948 1.00 0.00 H ATOM 554 1HH1 ARG A 36 -33.284 -28.920 -68.325 1.00 0.00 H ATOM 555 2HH1 ARG A 36 -34.531 -29.215 -69.515 1.00 0.00 H ATOM 556 1HH2 ARG A 36 -32.534 -31.309 -71.487 1.00 0.00 H ATOM 557 2HH2 ARG A 36 -34.107 -30.567 -71.305 1.00 0.00 H ATOM 558 N SER A 37 -26.814 -29.746 -64.059 1.00 0.00 N ATOM 559 CA SER A 37 -26.445 -29.004 -62.866 1.00 0.00 C ATOM 560 C SER A 37 -24.991 -28.593 -62.859 1.00 0.00 C ATOM 561 O SER A 37 -24.227 -29.019 -61.999 1.00 0.00 O ATOM 562 CB SER A 37 -26.734 -29.829 -61.627 1.00 0.00 C ATOM 563 OG SER A 37 -28.104 -30.108 -61.512 1.00 0.00 O ATOM 564 H SER A 37 -26.942 -30.746 -63.996 1.00 0.00 H ATOM 565 HA SER A 37 -27.037 -28.090 -62.835 1.00 0.00 H ATOM 566 1HB SER A 37 -26.173 -30.762 -61.673 1.00 0.00 H ATOM 567 2HB SER A 37 -26.396 -29.287 -60.744 1.00 0.00 H ATOM 568 HG SER A 37 -28.219 -30.516 -60.650 1.00 0.00 H ATOM 569 N MET A 38 -24.703 -27.572 -63.648 1.00 0.00 N ATOM 570 CA MET A 38 -23.346 -27.116 -63.888 1.00 0.00 C ATOM 571 C MET A 38 -22.655 -26.623 -62.629 1.00 0.00 C ATOM 572 O MET A 38 -21.440 -26.504 -62.603 1.00 0.00 O ATOM 573 CB MET A 38 -23.352 -26.011 -64.934 1.00 0.00 C ATOM 574 CG MET A 38 -23.790 -26.507 -66.303 1.00 0.00 C ATOM 575 SD MET A 38 -22.702 -27.817 -66.917 1.00 0.00 S ATOM 576 CE MET A 38 -23.589 -29.305 -66.488 1.00 0.00 C ATOM 577 H MET A 38 -25.370 -27.410 -64.389 1.00 0.00 H ATOM 578 HA MET A 38 -22.766 -27.953 -64.271 1.00 0.00 H ATOM 579 1HB MET A 38 -24.023 -25.212 -64.620 1.00 0.00 H ATOM 580 2HB MET A 38 -22.354 -25.580 -65.020 1.00 0.00 H ATOM 581 1HG MET A 38 -24.801 -26.890 -66.246 1.00 0.00 H ATOM 582 2HG MET A 38 -23.781 -25.681 -67.014 1.00 0.00 H ATOM 583 1HE MET A 38 -23.019 -30.175 -66.815 1.00 0.00 H ATOM 584 2HE MET A 38 -23.730 -29.349 -65.409 1.00 0.00 H ATOM 585 3HE MET A 38 -24.560 -29.303 -66.978 1.00 0.00 H ATOM 586 N VAL A 39 -23.421 -26.217 -61.626 1.00 0.00 N ATOM 587 CA VAL A 39 -22.838 -25.732 -60.387 1.00 0.00 C ATOM 588 C VAL A 39 -22.168 -26.874 -59.615 1.00 0.00 C ATOM 589 O VAL A 39 -21.134 -26.702 -58.969 1.00 0.00 O ATOM 590 CB VAL A 39 -23.909 -25.084 -59.499 1.00 0.00 C ATOM 591 CG1 VAL A 39 -23.297 -24.716 -58.155 1.00 0.00 C ATOM 592 CG2 VAL A 39 -24.476 -23.877 -60.204 1.00 0.00 C ATOM 593 H VAL A 39 -24.424 -26.277 -61.714 1.00 0.00 H ATOM 594 HA VAL A 39 -22.084 -24.980 -60.627 1.00 0.00 H ATOM 595 HB VAL A 39 -24.708 -25.800 -59.305 1.00 0.00 H ATOM 596 1HG1 VAL A 39 -24.054 -24.259 -57.526 1.00 0.00 H ATOM 597 2HG1 VAL A 39 -22.920 -25.609 -57.674 1.00 0.00 H ATOM 598 3HG1 VAL A 39 -22.488 -24.018 -58.308 1.00 0.00 H ATOM 599 1HG2 VAL A 39 -25.238 -23.415 -59.577 1.00 0.00 H ATOM 600 2HG2 VAL A 39 -23.678 -23.159 -60.396 1.00 0.00 H ATOM 601 3HG2 VAL A 39 -24.923 -24.186 -61.150 1.00 0.00 H ATOM 602 N TRP A 40 -22.857 -28.024 -59.633 1.00 0.00 N ATOM 603 CA TRP A 40 -22.579 -29.230 -58.845 1.00 0.00 C ATOM 604 C TRP A 40 -21.641 -30.198 -59.562 1.00 0.00 C ATOM 605 O TRP A 40 -20.872 -30.947 -58.958 1.00 0.00 O ATOM 606 CB TRP A 40 -23.918 -29.889 -58.552 1.00 0.00 C ATOM 607 CG TRP A 40 -24.832 -29.069 -57.761 1.00 0.00 C ATOM 608 CD1 TRP A 40 -24.501 -27.995 -57.013 1.00 0.00 C ATOM 609 CD2 TRP A 40 -26.254 -29.229 -57.617 1.00 0.00 C ATOM 610 NE1 TRP A 40 -25.606 -27.479 -56.415 1.00 0.00 N ATOM 611 CE2 TRP A 40 -26.694 -28.219 -56.773 1.00 0.00 C ATOM 612 CE3 TRP A 40 -27.179 -30.145 -58.139 1.00 0.00 C ATOM 613 CZ2 TRP A 40 -28.020 -28.082 -56.420 1.00 0.00 C ATOM 614 CZ3 TRP A 40 -28.514 -30.012 -57.789 1.00 0.00 C ATOM 615 CH2 TRP A 40 -28.926 -29.004 -56.950 1.00 0.00 C ATOM 616 H TRP A 40 -23.637 -28.074 -60.271 1.00 0.00 H ATOM 617 HA TRP A 40 -22.113 -28.931 -57.907 1.00 0.00 H ATOM 618 1HB TRP A 40 -24.412 -30.134 -59.479 1.00 0.00 H ATOM 619 2HB TRP A 40 -23.754 -30.810 -58.021 1.00 0.00 H ATOM 620 HD1 TRP A 40 -23.500 -27.602 -56.903 1.00 0.00 H ATOM 621 HE1 TRP A 40 -25.604 -26.684 -55.811 1.00 0.00 H ATOM 622 HE3 TRP A 40 -26.854 -30.944 -58.805 1.00 0.00 H ATOM 623 HZ2 TRP A 40 -28.364 -27.288 -55.756 1.00 0.00 H ATOM 624 HZ3 TRP A 40 -29.230 -30.727 -58.195 1.00 0.00 H ATOM 625 HH2 TRP A 40 -29.982 -28.925 -56.694 1.00 0.00 H ATOM 626 N TRP A 41 -21.660 -30.038 -60.882 1.00 0.00 N ATOM 627 CA TRP A 41 -20.903 -30.769 -61.889 1.00 0.00 C ATOM 628 C TRP A 41 -19.365 -30.796 -61.724 1.00 0.00 C ATOM 629 O TRP A 41 -18.794 -31.879 -61.875 1.00 0.00 O ATOM 630 CB TRP A 41 -21.311 -30.090 -63.221 1.00 0.00 C ATOM 631 CG TRP A 41 -20.948 -30.730 -64.455 1.00 0.00 C ATOM 632 CD1 TRP A 41 -21.265 -31.958 -64.834 1.00 0.00 C ATOM 633 CD2 TRP A 41 -20.168 -30.160 -65.519 1.00 0.00 C ATOM 634 NE1 TRP A 41 -20.750 -32.225 -66.057 1.00 0.00 N ATOM 635 CE2 TRP A 41 -20.074 -31.134 -66.497 1.00 0.00 C ATOM 636 CE3 TRP A 41 -19.553 -28.921 -65.714 1.00 0.00 C ATOM 637 CZ2 TRP A 41 -19.380 -30.923 -67.681 1.00 0.00 C ATOM 638 CZ3 TRP A 41 -18.859 -28.699 -66.893 1.00 0.00 C ATOM 639 CH2 TRP A 41 -18.774 -29.674 -67.856 1.00 0.00 C ATOM 640 H TRP A 41 -22.437 -29.502 -61.241 1.00 0.00 H ATOM 641 HA TRP A 41 -21.237 -31.807 -61.858 1.00 0.00 H ATOM 642 1HB TRP A 41 -22.394 -29.981 -63.250 1.00 0.00 H ATOM 643 2HB TRP A 41 -20.907 -29.132 -63.287 1.00 0.00 H ATOM 644 HD1 TRP A 41 -21.853 -32.647 -64.246 1.00 0.00 H ATOM 645 HE1 TRP A 41 -20.861 -33.094 -66.543 1.00 0.00 H ATOM 646 HE3 TRP A 41 -19.621 -28.144 -64.956 1.00 0.00 H ATOM 647 HZ2 TRP A 41 -19.305 -31.688 -68.455 1.00 0.00 H ATOM 648 HZ3 TRP A 41 -18.382 -27.730 -67.037 1.00 0.00 H ATOM 649 HH2 TRP A 41 -18.222 -29.469 -68.772 1.00 0.00 H ATOM 650 N PRO A 42 -18.614 -29.667 -61.731 1.00 0.00 N ATOM 651 CA PRO A 42 -17.179 -29.644 -61.575 1.00 0.00 C ATOM 652 C PRO A 42 -16.766 -30.088 -60.205 1.00 0.00 C ATOM 653 O PRO A 42 -15.713 -30.689 -60.043 1.00 0.00 O ATOM 654 CB PRO A 42 -16.820 -28.177 -61.795 1.00 0.00 C ATOM 655 CG PRO A 42 -18.007 -27.429 -61.285 1.00 0.00 C ATOM 656 CD PRO A 42 -19.178 -28.258 -61.654 1.00 0.00 C ATOM 657 HA PRO A 42 -16.718 -30.272 -62.340 1.00 0.00 H ATOM 658 1HB PRO A 42 -15.894 -27.932 -61.253 1.00 0.00 H ATOM 659 2HB PRO A 42 -16.626 -27.996 -62.862 1.00 0.00 H ATOM 660 1HG PRO A 42 -17.929 -27.283 -60.199 1.00 0.00 H ATOM 661 2HG PRO A 42 -18.047 -26.428 -61.737 1.00 0.00 H ATOM 662 1HD PRO A 42 -19.915 -28.144 -60.878 1.00 0.00 H ATOM 663 2HD PRO A 42 -19.519 -27.914 -62.593 1.00 0.00 H ATOM 664 N ILE A 43 -17.702 -30.013 -59.262 1.00 0.00 N ATOM 665 CA ILE A 43 -17.368 -30.336 -57.897 1.00 0.00 C ATOM 666 C ILE A 43 -17.190 -31.831 -57.791 1.00 0.00 C ATOM 667 O ILE A 43 -16.124 -32.313 -57.427 1.00 0.00 O ATOM 668 CB ILE A 43 -18.461 -29.862 -56.923 1.00 0.00 C ATOM 669 CG1 ILE A 43 -18.547 -28.336 -56.950 1.00 0.00 C ATOM 670 CG2 ILE A 43 -18.173 -30.368 -55.517 1.00 0.00 C ATOM 671 CD1 ILE A 43 -19.728 -27.786 -56.186 1.00 0.00 C ATOM 672 H ILE A 43 -18.539 -29.480 -59.445 1.00 0.00 H ATOM 673 HA ILE A 43 -16.440 -29.830 -57.630 1.00 0.00 H ATOM 674 HB ILE A 43 -19.418 -30.242 -57.246 1.00 0.00 H ATOM 675 1HG1 ILE A 43 -17.632 -27.920 -56.527 1.00 0.00 H ATOM 676 2HG1 ILE A 43 -18.619 -28.004 -57.988 1.00 0.00 H ATOM 677 1HG2 ILE A 43 -18.958 -30.022 -54.841 1.00 0.00 H ATOM 678 2HG2 ILE A 43 -18.149 -31.459 -55.518 1.00 0.00 H ATOM 679 3HG2 ILE A 43 -17.208 -29.985 -55.182 1.00 0.00 H ATOM 680 1HD1 ILE A 43 -19.726 -26.701 -56.248 1.00 0.00 H ATOM 681 2HD1 ILE A 43 -20.656 -28.173 -56.615 1.00 0.00 H ATOM 682 3HD1 ILE A 43 -19.652 -28.089 -55.155 1.00 0.00 H ATOM 683 N GLY A 44 -18.174 -32.551 -58.344 1.00 0.00 N ATOM 684 CA GLY A 44 -18.155 -34.002 -58.322 1.00 0.00 C ATOM 685 C GLY A 44 -17.021 -34.571 -59.178 1.00 0.00 C ATOM 686 O GLY A 44 -16.325 -35.492 -58.755 1.00 0.00 O ATOM 687 H GLY A 44 -19.048 -32.079 -58.562 1.00 0.00 H ATOM 688 1HA GLY A 44 -18.040 -34.331 -57.294 1.00 0.00 H ATOM 689 2HA GLY A 44 -19.110 -34.370 -58.686 1.00 0.00 H ATOM 690 N ALA A 45 -16.750 -33.904 -60.315 1.00 0.00 N ATOM 691 CA ALA A 45 -15.679 -34.302 -61.232 1.00 0.00 C ATOM 692 C ALA A 45 -14.320 -34.185 -60.556 1.00 0.00 C ATOM 693 O ALA A 45 -13.467 -35.063 -60.709 1.00 0.00 O ATOM 694 CB ALA A 45 -15.733 -33.430 -62.475 1.00 0.00 C ATOM 695 H ALA A 45 -17.422 -33.219 -60.643 1.00 0.00 H ATOM 696 HA ALA A 45 -15.822 -35.342 -61.529 1.00 0.00 H ATOM 697 1HB ALA A 45 -14.925 -33.697 -63.130 1.00 0.00 H ATOM 698 2HB ALA A 45 -16.680 -33.578 -62.994 1.00 0.00 H ATOM 699 3HB ALA A 45 -15.640 -32.386 -62.185 1.00 0.00 H ATOM 700 N SER A 46 -14.147 -33.146 -59.747 1.00 0.00 N ATOM 701 CA SER A 46 -12.901 -32.920 -59.044 1.00 0.00 C ATOM 702 C SER A 46 -12.620 -34.021 -58.050 1.00 0.00 C ATOM 703 O SER A 46 -11.509 -34.551 -58.009 1.00 0.00 O ATOM 704 CB SER A 46 -12.932 -31.589 -58.317 1.00 0.00 C ATOM 705 OG SER A 46 -13.020 -30.522 -59.223 1.00 0.00 O ATOM 706 H SER A 46 -14.862 -32.438 -59.701 1.00 0.00 H ATOM 707 HA SER A 46 -12.089 -32.909 -59.772 1.00 0.00 H ATOM 708 1HB SER A 46 -13.785 -31.564 -57.639 1.00 0.00 H ATOM 709 2HB SER A 46 -12.032 -31.482 -57.714 1.00 0.00 H ATOM 710 HG SER A 46 -13.907 -30.562 -59.594 1.00 0.00 H ATOM 711 N LEU A 47 -13.677 -34.520 -57.411 1.00 0.00 N ATOM 712 CA LEU A 47 -13.516 -35.603 -56.463 1.00 0.00 C ATOM 713 C LEU A 47 -13.104 -36.862 -57.196 1.00 0.00 C ATOM 714 O LEU A 47 -12.056 -37.457 -56.930 1.00 0.00 O ATOM 715 CB LEU A 47 -14.822 -35.837 -55.706 1.00 0.00 C ATOM 716 CG LEU A 47 -15.230 -34.777 -54.726 1.00 0.00 C ATOM 717 CD1 LEU A 47 -16.603 -35.109 -54.205 1.00 0.00 C ATOM 718 CD2 LEU A 47 -14.221 -34.702 -53.609 1.00 0.00 C ATOM 719 H LEU A 47 -14.502 -33.940 -57.329 1.00 0.00 H ATOM 720 HA LEU A 47 -12.741 -35.336 -55.746 1.00 0.00 H ATOM 721 1HB LEU A 47 -15.615 -35.934 -56.421 1.00 0.00 H ATOM 722 2HB LEU A 47 -14.740 -36.773 -55.155 1.00 0.00 H ATOM 723 HG LEU A 47 -15.283 -33.827 -55.216 1.00 0.00 H ATOM 724 1HD1 LEU A 47 -16.897 -34.367 -53.516 1.00 0.00 H ATOM 725 2HD1 LEU A 47 -17.312 -35.138 -55.037 1.00 0.00 H ATOM 726 3HD1 LEU A 47 -16.582 -36.080 -53.713 1.00 0.00 H ATOM 727 1HD2 LEU A 47 -14.521 -33.934 -52.904 1.00 0.00 H ATOM 728 2HD2 LEU A 47 -14.172 -35.656 -53.105 1.00 0.00 H ATOM 729 3HD2 LEU A 47 -13.241 -34.457 -54.019 1.00 0.00 H ATOM 730 N PHE A 48 -13.791 -37.079 -58.310 1.00 0.00 N ATOM 731 CA PHE A 48 -13.670 -38.284 -59.095 1.00 0.00 C ATOM 732 C PHE A 48 -12.307 -38.669 -59.611 1.00 0.00 C ATOM 733 O PHE A 48 -11.837 -39.771 -59.337 1.00 0.00 O ATOM 734 CB PHE A 48 -14.569 -38.251 -60.299 1.00 0.00 C ATOM 735 CG PHE A 48 -14.321 -39.402 -61.003 1.00 0.00 C ATOM 736 CD1 PHE A 48 -14.871 -40.550 -60.639 1.00 0.00 C ATOM 737 CD2 PHE A 48 -13.492 -39.346 -62.093 1.00 0.00 C ATOM 738 CE1 PHE A 48 -14.622 -41.656 -61.331 1.00 0.00 C ATOM 739 CE2 PHE A 48 -13.236 -40.433 -62.789 1.00 0.00 C ATOM 740 CZ PHE A 48 -13.793 -41.602 -62.422 1.00 0.00 C ATOM 741 H PHE A 48 -14.528 -36.427 -58.550 1.00 0.00 H ATOM 742 HA PHE A 48 -13.991 -39.107 -58.456 1.00 0.00 H ATOM 743 1HB PHE A 48 -15.609 -38.187 -59.987 1.00 0.00 H ATOM 744 2HB PHE A 48 -14.364 -37.368 -60.894 1.00 0.00 H ATOM 745 HD1 PHE A 48 -15.518 -40.572 -59.782 1.00 0.00 H ATOM 746 HD2 PHE A 48 -13.045 -38.393 -62.382 1.00 0.00 H ATOM 747 HE1 PHE A 48 -15.081 -42.581 -61.015 1.00 0.00 H ATOM 748 HE2 PHE A 48 -12.586 -40.385 -63.641 1.00 0.00 H ATOM 749 HZ PHE A 48 -13.579 -42.485 -62.992 1.00 0.00 H ATOM 750 N ALA A 49 -11.600 -37.695 -60.174 1.00 0.00 N ATOM 751 CA ALA A 49 -10.342 -37.892 -60.893 1.00 0.00 C ATOM 752 C ALA A 49 -9.212 -38.552 -60.112 1.00 0.00 C ATOM 753 O ALA A 49 -8.541 -39.448 -60.618 1.00 0.00 O ATOM 754 CB ALA A 49 -9.867 -36.559 -61.390 1.00 0.00 C ATOM 755 H ALA A 49 -12.060 -36.800 -60.295 1.00 0.00 H ATOM 756 HA ALA A 49 -10.531 -38.555 -61.737 1.00 0.00 H ATOM 757 1HB ALA A 49 -8.930 -36.684 -61.929 1.00 0.00 H ATOM 758 2HB ALA A 49 -10.603 -36.163 -62.035 1.00 0.00 H ATOM 759 3HB ALA A 49 -9.712 -35.889 -60.546 1.00 0.00 H ATOM 760 N SER A 50 -9.332 -38.606 -58.790 1.00 0.00 N ATOM 761 CA SER A 50 -8.252 -39.193 -58.009 1.00 0.00 C ATOM 762 C SER A 50 -8.216 -40.727 -58.100 1.00 0.00 C ATOM 763 O SER A 50 -7.244 -41.348 -57.668 1.00 0.00 O ATOM 764 CB SER A 50 -8.375 -38.780 -56.548 1.00 0.00 C ATOM 765 OG SER A 50 -9.507 -39.322 -55.924 1.00 0.00 O ATOM 766 H SER A 50 -10.146 -38.220 -58.319 1.00 0.00 H ATOM 767 HA SER A 50 -7.307 -38.820 -58.404 1.00 0.00 H ATOM 768 1HB SER A 50 -7.488 -39.104 -56.007 1.00 0.00 H ATOM 769 2HB SER A 50 -8.425 -37.693 -56.485 1.00 0.00 H ATOM 770 HG SER A 50 -10.265 -38.960 -56.391 1.00 0.00 H ATOM 771 N ASN A 51 -9.277 -41.332 -58.643 1.00 0.00 N ATOM 772 CA ASN A 51 -9.379 -42.777 -58.821 1.00 0.00 C ATOM 773 C ASN A 51 -8.810 -43.236 -60.143 1.00 0.00 C ATOM 774 O ASN A 51 -8.798 -44.427 -60.439 1.00 0.00 O ATOM 775 CB ASN A 51 -10.816 -43.226 -58.700 1.00 0.00 C ATOM 776 CG ASN A 51 -11.231 -43.377 -57.305 1.00 0.00 C ATOM 777 OD1 ASN A 51 -11.223 -42.414 -56.532 1.00 0.00 O ATOM 778 ND2 ASN A 51 -11.604 -44.576 -56.945 1.00 0.00 N ATOM 779 H ASN A 51 -10.059 -40.761 -58.922 1.00 0.00 H ATOM 780 HA ASN A 51 -8.785 -43.261 -58.043 1.00 0.00 H ATOM 781 1HB ASN A 51 -11.464 -42.501 -59.190 1.00 0.00 H ATOM 782 2HB ASN A 51 -10.944 -44.179 -59.214 1.00 0.00 H ATOM 783 1HD2 ASN A 51 -11.899 -44.747 -56.007 1.00 0.00 H ATOM 784 2HD2 ASN A 51 -11.592 -45.332 -57.620 1.00 0.00 H ATOM 785 N ILE A 52 -8.533 -42.271 -61.009 1.00 0.00 N ATOM 786 CA ILE A 52 -8.024 -42.568 -62.328 1.00 0.00 C ATOM 787 C ILE A 52 -6.550 -42.277 -62.414 1.00 0.00 C ATOM 788 O ILE A 52 -6.089 -41.203 -62.028 1.00 0.00 O ATOM 789 CB ILE A 52 -8.763 -41.768 -63.374 1.00 0.00 C ATOM 790 CG1 ILE A 52 -10.174 -42.048 -63.231 1.00 0.00 C ATOM 791 CG2 ILE A 52 -8.250 -42.120 -64.715 1.00 0.00 C ATOM 792 CD1 ILE A 52 -10.507 -43.491 -63.429 1.00 0.00 C ATOM 793 H ILE A 52 -8.389 -41.337 -60.659 1.00 0.00 H ATOM 794 HA ILE A 52 -8.200 -43.622 -62.541 1.00 0.00 H ATOM 795 HB ILE A 52 -8.612 -40.702 -63.196 1.00 0.00 H ATOM 796 1HG1 ILE A 52 -10.486 -41.742 -62.241 1.00 0.00 H ATOM 797 2HG1 ILE A 52 -10.712 -41.466 -63.943 1.00 0.00 H ATOM 798 1HG2 ILE A 52 -8.770 -41.558 -65.458 1.00 0.00 H ATOM 799 2HG2 ILE A 52 -7.203 -41.895 -64.763 1.00 0.00 H ATOM 800 3HG2 ILE A 52 -8.405 -43.173 -64.886 1.00 0.00 H ATOM 801 1HD1 ILE A 52 -11.571 -43.641 -63.311 1.00 0.00 H ATOM 802 2HD1 ILE A 52 -10.210 -43.802 -64.429 1.00 0.00 H ATOM 803 3HD1 ILE A 52 -9.977 -44.077 -62.697 1.00 0.00 H ATOM 804 N GLY A 53 -5.813 -43.236 -62.904 1.00 0.00 N ATOM 805 CA GLY A 53 -4.384 -43.098 -63.018 1.00 0.00 C ATOM 806 C GLY A 53 -3.819 -44.348 -63.605 1.00 0.00 C ATOM 807 O GLY A 53 -4.448 -45.397 -63.498 1.00 0.00 O ATOM 808 H GLY A 53 -6.254 -44.094 -63.204 1.00 0.00 H ATOM 809 1HA GLY A 53 -4.134 -42.246 -63.639 1.00 0.00 H ATOM 810 2HA GLY A 53 -3.951 -42.905 -62.038 1.00 0.00 H ATOM 811 N SER A 54 -2.602 -44.276 -64.145 1.00 0.00 N ATOM 812 CA SER A 54 -2.038 -45.458 -64.779 1.00 0.00 C ATOM 813 C SER A 54 -1.978 -46.627 -63.813 1.00 0.00 C ATOM 814 O SER A 54 -2.204 -47.769 -64.202 1.00 0.00 O ATOM 815 CB SER A 54 -0.652 -45.176 -65.305 1.00 0.00 C ATOM 816 OG SER A 54 -0.088 -46.331 -65.871 1.00 0.00 O ATOM 817 H SER A 54 -2.105 -43.380 -64.185 1.00 0.00 H ATOM 818 HA SER A 54 -2.673 -45.739 -65.619 1.00 0.00 H ATOM 819 1HB SER A 54 -0.702 -44.393 -66.048 1.00 0.00 H ATOM 820 2HB SER A 54 -0.022 -44.820 -64.496 1.00 0.00 H ATOM 821 HG SER A 54 0.771 -46.067 -66.210 1.00 0.00 H ATOM 822 N GLY A 55 -1.539 -46.354 -62.593 1.00 0.00 N ATOM 823 CA GLY A 55 -1.346 -47.377 -61.576 1.00 0.00 C ATOM 824 C GLY A 55 -2.623 -48.180 -61.344 1.00 0.00 C ATOM 825 O GLY A 55 -2.574 -49.394 -61.174 1.00 0.00 O ATOM 826 H GLY A 55 -1.345 -45.392 -62.354 1.00 0.00 H ATOM 827 1HA GLY A 55 -0.543 -48.048 -61.884 1.00 0.00 H ATOM 828 2HA GLY A 55 -1.035 -46.910 -60.644 1.00 0.00 H ATOM 829 N HIS A 56 -3.772 -47.502 -61.459 1.00 0.00 N ATOM 830 CA HIS A 56 -5.080 -48.130 -61.283 1.00 0.00 C ATOM 831 C HIS A 56 -5.517 -48.911 -62.524 1.00 0.00 C ATOM 832 O HIS A 56 -5.967 -50.045 -62.404 1.00 0.00 O ATOM 833 CB HIS A 56 -6.132 -47.075 -60.947 1.00 0.00 C ATOM 834 CG HIS A 56 -5.895 -46.374 -59.649 1.00 0.00 C ATOM 835 ND1 HIS A 56 -5.935 -47.022 -58.436 1.00 0.00 N ATOM 836 CD2 HIS A 56 -5.615 -45.077 -59.384 1.00 0.00 C ATOM 837 CE1 HIS A 56 -5.689 -46.154 -57.471 1.00 0.00 C ATOM 838 NE2 HIS A 56 -5.492 -44.968 -58.017 1.00 0.00 N ATOM 839 H HIS A 56 -3.731 -46.502 -61.597 1.00 0.00 H ATOM 840 HA HIS A 56 -5.032 -48.839 -60.457 1.00 0.00 H ATOM 841 1HB HIS A 56 -6.163 -46.326 -61.732 1.00 0.00 H ATOM 842 2HB HIS A 56 -7.098 -47.548 -60.908 1.00 0.00 H ATOM 843 HD2 HIS A 56 -5.508 -44.271 -60.109 1.00 0.00 H ATOM 844 HE1 HIS A 56 -5.655 -46.378 -56.406 1.00 0.00 H ATOM 845 HE2 HIS A 56 -5.284 -44.115 -57.518 1.00 0.00 H ATOM 846 N PHE A 57 -5.061 -48.494 -63.709 1.00 0.00 N ATOM 847 CA PHE A 57 -5.450 -49.263 -64.897 1.00 0.00 C ATOM 848 C PHE A 57 -4.716 -50.598 -64.907 1.00 0.00 C ATOM 849 O PHE A 57 -5.326 -51.643 -65.125 1.00 0.00 O ATOM 850 CB PHE A 57 -5.153 -48.505 -66.206 1.00 0.00 C ATOM 851 CG PHE A 57 -6.113 -47.403 -66.509 1.00 0.00 C ATOM 852 CD1 PHE A 57 -5.833 -46.126 -66.148 1.00 0.00 C ATOM 853 CD2 PHE A 57 -7.306 -47.656 -67.162 1.00 0.00 C ATOM 854 CE1 PHE A 57 -6.698 -45.106 -66.417 1.00 0.00 C ATOM 855 CE2 PHE A 57 -8.190 -46.623 -67.440 1.00 0.00 C ATOM 856 CZ PHE A 57 -7.880 -45.351 -67.064 1.00 0.00 C ATOM 857 H PHE A 57 -4.764 -47.532 -63.810 1.00 0.00 H ATOM 858 HA PHE A 57 -6.527 -49.438 -64.863 1.00 0.00 H ATOM 859 1HB PHE A 57 -4.151 -48.076 -66.157 1.00 0.00 H ATOM 860 2HB PHE A 57 -5.172 -49.195 -67.019 1.00 0.00 H ATOM 861 HD1 PHE A 57 -4.917 -45.923 -65.646 1.00 0.00 H ATOM 862 HD2 PHE A 57 -7.550 -48.677 -67.461 1.00 0.00 H ATOM 863 HE1 PHE A 57 -6.447 -44.091 -66.115 1.00 0.00 H ATOM 864 HE2 PHE A 57 -9.127 -46.824 -67.954 1.00 0.00 H ATOM 865 HZ PHE A 57 -8.569 -44.533 -67.276 1.00 0.00 H ATOM 866 N VAL A 58 -3.448 -50.571 -64.513 1.00 0.00 N ATOM 867 CA VAL A 58 -2.611 -51.765 -64.499 1.00 0.00 C ATOM 868 C VAL A 58 -2.977 -52.702 -63.338 1.00 0.00 C ATOM 869 O VAL A 58 -3.234 -53.887 -63.550 1.00 0.00 O ATOM 870 CB VAL A 58 -1.123 -51.368 -64.390 1.00 0.00 C ATOM 871 CG1 VAL A 58 -0.246 -52.626 -64.208 1.00 0.00 C ATOM 872 CG2 VAL A 58 -0.722 -50.584 -65.645 1.00 0.00 C ATOM 873 H VAL A 58 -3.018 -49.675 -64.324 1.00 0.00 H ATOM 874 HA VAL A 58 -2.762 -52.302 -65.434 1.00 0.00 H ATOM 875 HB VAL A 58 -0.973 -50.747 -63.508 1.00 0.00 H ATOM 876 1HG1 VAL A 58 0.803 -52.336 -64.132 1.00 0.00 H ATOM 877 2HG1 VAL A 58 -0.540 -53.151 -63.298 1.00 0.00 H ATOM 878 3HG1 VAL A 58 -0.380 -53.279 -65.064 1.00 0.00 H ATOM 879 1HG2 VAL A 58 0.330 -50.299 -65.576 1.00 0.00 H ATOM 880 2HG2 VAL A 58 -0.871 -51.205 -66.527 1.00 0.00 H ATOM 881 3HG2 VAL A 58 -1.332 -49.690 -65.727 1.00 0.00 H ATOM 882 N GLY A 59 -3.166 -52.117 -62.145 1.00 0.00 N ATOM 883 CA GLY A 59 -3.521 -52.844 -60.918 1.00 0.00 C ATOM 884 C GLY A 59 -4.843 -53.591 -61.026 1.00 0.00 C ATOM 885 O GLY A 59 -4.886 -54.809 -60.859 1.00 0.00 O ATOM 886 H GLY A 59 -2.909 -51.148 -62.049 1.00 0.00 H ATOM 887 1HA GLY A 59 -2.732 -53.557 -60.682 1.00 0.00 H ATOM 888 2HA GLY A 59 -3.581 -52.138 -60.089 1.00 0.00 H ATOM 889 N LEU A 60 -5.913 -52.845 -61.316 1.00 0.00 N ATOM 890 CA LEU A 60 -7.251 -53.409 -61.441 1.00 0.00 C ATOM 891 C LEU A 60 -7.386 -54.354 -62.615 1.00 0.00 C ATOM 892 O LEU A 60 -7.916 -55.445 -62.435 1.00 0.00 O ATOM 893 CB LEU A 60 -8.263 -52.282 -61.578 1.00 0.00 C ATOM 894 CG LEU A 60 -8.508 -51.509 -60.279 1.00 0.00 C ATOM 895 CD1 LEU A 60 -9.335 -50.291 -60.545 1.00 0.00 C ATOM 896 CD2 LEU A 60 -9.200 -52.438 -59.292 1.00 0.00 C ATOM 897 H LEU A 60 -5.774 -51.890 -61.612 1.00 0.00 H ATOM 898 HA LEU A 60 -7.463 -53.982 -60.540 1.00 0.00 H ATOM 899 1HB LEU A 60 -7.912 -51.593 -62.329 1.00 0.00 H ATOM 900 2HB LEU A 60 -9.192 -52.693 -61.911 1.00 0.00 H ATOM 901 HG LEU A 60 -7.556 -51.170 -59.866 1.00 0.00 H ATOM 902 1HD1 LEU A 60 -9.501 -49.751 -59.612 1.00 0.00 H ATOM 903 2HD1 LEU A 60 -8.814 -49.659 -61.236 1.00 0.00 H ATOM 904 3HD1 LEU A 60 -10.296 -50.586 -60.968 1.00 0.00 H ATOM 905 1HD2 LEU A 60 -9.383 -51.904 -58.362 1.00 0.00 H ATOM 906 2HD2 LEU A 60 -10.149 -52.774 -59.711 1.00 0.00 H ATOM 907 3HD2 LEU A 60 -8.564 -53.302 -59.099 1.00 0.00 H ATOM 908 N ALA A 61 -6.731 -54.069 -63.733 1.00 0.00 N ATOM 909 CA ALA A 61 -6.859 -54.961 -64.872 1.00 0.00 C ATOM 910 C ALA A 61 -6.252 -56.294 -64.493 1.00 0.00 C ATOM 911 O ALA A 61 -6.830 -57.345 -64.745 1.00 0.00 O ATOM 912 CB ALA A 61 -6.188 -54.403 -66.095 1.00 0.00 C ATOM 913 H ALA A 61 -6.380 -53.133 -63.895 1.00 0.00 H ATOM 914 HA ALA A 61 -7.914 -55.101 -65.112 1.00 0.00 H ATOM 915 1HB ALA A 61 -6.266 -55.116 -66.917 1.00 0.00 H ATOM 916 2HB ALA A 61 -6.675 -53.470 -66.379 1.00 0.00 H ATOM 917 3HB ALA A 61 -5.143 -54.222 -65.861 1.00 0.00 H ATOM 918 N GLY A 62 -5.183 -56.245 -63.710 1.00 0.00 N ATOM 919 CA GLY A 62 -4.522 -57.465 -63.320 1.00 0.00 C ATOM 920 C GLY A 62 -5.516 -58.332 -62.569 1.00 0.00 C ATOM 921 O GLY A 62 -5.701 -59.507 -62.892 1.00 0.00 O ATOM 922 H GLY A 62 -4.690 -55.369 -63.606 1.00 0.00 H ATOM 923 1HA GLY A 62 -4.145 -57.978 -64.204 1.00 0.00 H ATOM 924 2HA GLY A 62 -3.661 -57.234 -62.699 1.00 0.00 H ATOM 925 N THR A 63 -6.281 -57.701 -61.677 1.00 0.00 N ATOM 926 CA THR A 63 -7.214 -58.458 -60.861 1.00 0.00 C ATOM 927 C THR A 63 -8.441 -58.814 -61.695 1.00 0.00 C ATOM 928 O THR A 63 -9.172 -59.733 -61.354 1.00 0.00 O ATOM 929 CB THR A 63 -7.631 -57.682 -59.618 1.00 0.00 C ATOM 930 OG1 THR A 63 -8.380 -56.526 -60.000 1.00 0.00 O ATOM 931 CG2 THR A 63 -6.452 -57.265 -58.858 1.00 0.00 C ATOM 932 H THR A 63 -6.057 -56.746 -61.425 1.00 0.00 H ATOM 933 HA THR A 63 -6.734 -59.381 -60.540 1.00 0.00 H ATOM 934 HB THR A 63 -8.243 -58.302 -59.007 1.00 0.00 H ATOM 935 HG1 THR A 63 -8.024 -56.172 -60.818 1.00 0.00 H ATOM 936 1HG2 THR A 63 -6.778 -56.722 -57.991 1.00 0.00 H ATOM 937 2HG2 THR A 63 -5.884 -58.143 -58.554 1.00 0.00 H ATOM 938 3HG2 THR A 63 -5.828 -56.629 -59.479 1.00 0.00 H ATOM 939 N GLY A 64 -8.653 -58.104 -62.796 1.00 0.00 N ATOM 940 CA GLY A 64 -9.760 -58.401 -63.688 1.00 0.00 C ATOM 941 C GLY A 64 -9.458 -59.728 -64.358 1.00 0.00 C ATOM 942 O GLY A 64 -10.319 -60.589 -64.506 1.00 0.00 O ATOM 943 H GLY A 64 -8.210 -57.202 -62.876 1.00 0.00 H ATOM 944 1HA GLY A 64 -10.692 -58.443 -63.126 1.00 0.00 H ATOM 945 2HA GLY A 64 -9.875 -57.603 -64.421 1.00 0.00 H ATOM 946 N ALA A 65 -8.186 -59.958 -64.625 1.00 0.00 N ATOM 947 CA ALA A 65 -7.791 -61.165 -65.314 1.00 0.00 C ATOM 948 C ALA A 65 -7.867 -62.356 -64.349 1.00 0.00 C ATOM 949 O ALA A 65 -8.288 -63.455 -64.717 1.00 0.00 O ATOM 950 CB ALA A 65 -6.389 -61.006 -65.894 1.00 0.00 C ATOM 951 H ALA A 65 -7.536 -59.186 -64.571 1.00 0.00 H ATOM 952 HA ALA A 65 -8.487 -61.341 -66.128 1.00 0.00 H ATOM 953 1HB ALA A 65 -6.107 -61.916 -66.416 1.00 0.00 H ATOM 954 2HB ALA A 65 -6.372 -60.170 -66.592 1.00 0.00 H ATOM 955 3HB ALA A 65 -5.681 -60.818 -65.090 1.00 0.00 H ATOM 956 N ALA A 66 -7.539 -62.091 -63.085 1.00 0.00 N ATOM 957 CA ALA A 66 -7.468 -63.126 -62.057 1.00 0.00 C ATOM 958 C ALA A 66 -8.811 -63.441 -61.364 1.00 0.00 C ATOM 959 O ALA A 66 -9.157 -64.610 -61.184 1.00 0.00 O ATOM 960 CB ALA A 66 -6.420 -62.739 -61.029 1.00 0.00 C ATOM 961 H ALA A 66 -7.194 -61.165 -62.861 1.00 0.00 H ATOM 962 HA ALA A 66 -7.177 -64.044 -62.567 1.00 0.00 H ATOM 963 1HB ALA A 66 -6.289 -63.551 -60.316 1.00 0.00 H ATOM 964 2HB ALA A 66 -5.479 -62.546 -61.534 1.00 0.00 H ATOM 965 3HB ALA A 66 -6.744 -61.843 -60.503 1.00 0.00 H ATOM 966 N ALA A 67 -9.561 -62.402 -60.997 1.00 0.00 N ATOM 967 CA ALA A 67 -10.797 -62.547 -60.217 1.00 0.00 C ATOM 968 C ALA A 67 -12.012 -62.035 -61.003 1.00 0.00 C ATOM 969 O ALA A 67 -13.116 -62.550 -60.827 1.00 0.00 O ATOM 970 CB ALA A 67 -10.667 -61.781 -58.926 1.00 0.00 C ATOM 971 H ALA A 67 -9.239 -61.478 -61.212 1.00 0.00 H ATOM 972 HA ALA A 67 -10.970 -63.596 -59.975 1.00 0.00 H ATOM 973 1HB ALA A 67 -11.611 -61.830 -58.390 1.00 0.00 H ATOM 974 2HB ALA A 67 -9.880 -62.216 -58.321 1.00 0.00 H ATOM 975 3HB ALA A 67 -10.425 -60.752 -59.146 1.00 0.00 H ATOM 976 N GLY A 68 -11.801 -61.092 -61.913 1.00 0.00 N ATOM 977 CA GLY A 68 -12.909 -60.519 -62.694 1.00 0.00 C ATOM 978 C GLY A 68 -13.591 -59.303 -62.075 1.00 0.00 C ATOM 979 O GLY A 68 -13.110 -58.726 -61.109 1.00 0.00 O ATOM 980 H GLY A 68 -10.888 -60.654 -61.940 1.00 0.00 H ATOM 981 1HA GLY A 68 -12.551 -60.223 -63.672 1.00 0.00 H ATOM 982 2HA GLY A 68 -13.664 -61.274 -62.844 1.00 0.00 H ATOM 983 N ILE A 69 -14.795 -59.014 -62.596 1.00 0.00 N ATOM 984 CA ILE A 69 -15.600 -57.818 -62.314 1.00 0.00 C ATOM 985 C ILE A 69 -15.903 -57.524 -60.847 1.00 0.00 C ATOM 986 O ILE A 69 -15.829 -56.377 -60.422 1.00 0.00 O ATOM 987 CB ILE A 69 -16.947 -57.880 -63.046 1.00 0.00 C ATOM 988 CG1 ILE A 69 -17.623 -56.494 -62.994 1.00 0.00 C ATOM 989 CG2 ILE A 69 -17.819 -58.942 -62.427 1.00 0.00 C ATOM 990 CD1 ILE A 69 -16.871 -55.410 -63.752 1.00 0.00 C ATOM 991 H ILE A 69 -15.137 -59.629 -63.321 1.00 0.00 H ATOM 992 HA ILE A 69 -15.041 -56.958 -62.682 1.00 0.00 H ATOM 993 HB ILE A 69 -16.781 -58.119 -64.093 1.00 0.00 H ATOM 994 1HG1 ILE A 69 -18.626 -56.574 -63.411 1.00 0.00 H ATOM 995 2HG1 ILE A 69 -17.717 -56.184 -61.952 1.00 0.00 H ATOM 996 1HG2 ILE A 69 -18.770 -58.980 -62.949 1.00 0.00 H ATOM 997 2HG2 ILE A 69 -17.325 -59.905 -62.504 1.00 0.00 H ATOM 998 3HG2 ILE A 69 -17.993 -58.714 -61.386 1.00 0.00 H ATOM 999 1HD1 ILE A 69 -17.407 -54.471 -63.668 1.00 0.00 H ATOM 1000 2HD1 ILE A 69 -15.871 -55.295 -63.329 1.00 0.00 H ATOM 1001 3HD1 ILE A 69 -16.793 -55.685 -64.793 1.00 0.00 H ATOM 1002 N ALA A 70 -15.778 -58.548 -59.999 1.00 0.00 N ATOM 1003 CA ALA A 70 -15.998 -58.385 -58.561 1.00 0.00 C ATOM 1004 C ALA A 70 -15.050 -57.374 -57.958 1.00 0.00 C ATOM 1005 O ALA A 70 -15.421 -56.599 -57.079 1.00 0.00 O ATOM 1006 CB ALA A 70 -15.856 -59.722 -57.855 1.00 0.00 C ATOM 1007 H ALA A 70 -15.694 -59.482 -60.372 1.00 0.00 H ATOM 1008 HA ALA A 70 -17.006 -58.013 -58.404 1.00 0.00 H ATOM 1009 1HB ALA A 70 -16.031 -59.591 -56.787 1.00 0.00 H ATOM 1010 2HB ALA A 70 -16.571 -60.415 -58.248 1.00 0.00 H ATOM 1011 3HB ALA A 70 -14.850 -60.112 -58.013 1.00 0.00 H ATOM 1012 N MET A 71 -13.891 -57.271 -58.567 1.00 0.00 N ATOM 1013 CA MET A 71 -12.792 -56.434 -58.157 1.00 0.00 C ATOM 1014 C MET A 71 -13.105 -54.947 -58.225 1.00 0.00 C ATOM 1015 O MET A 71 -12.414 -54.120 -57.618 1.00 0.00 O ATOM 1016 CB MET A 71 -11.621 -56.786 -59.029 1.00 0.00 C ATOM 1017 CG MET A 71 -11.149 -58.169 -58.767 1.00 0.00 C ATOM 1018 SD MET A 71 -10.546 -58.402 -57.067 1.00 0.00 S ATOM 1019 CE MET A 71 -12.013 -59.100 -56.283 1.00 0.00 C ATOM 1020 H MET A 71 -13.757 -57.817 -59.407 1.00 0.00 H ATOM 1021 HA MET A 71 -12.571 -56.658 -57.128 1.00 0.00 H ATOM 1022 1HB MET A 71 -11.904 -56.693 -60.077 1.00 0.00 H ATOM 1023 2HB MET A 71 -10.804 -56.084 -58.850 1.00 0.00 H ATOM 1024 1HG MET A 71 -11.957 -58.865 -58.938 1.00 0.00 H ATOM 1025 2HG MET A 71 -10.360 -58.400 -59.439 1.00 0.00 H ATOM 1026 1HE MET A 71 -11.808 -59.298 -55.241 1.00 0.00 H ATOM 1027 2HE MET A 71 -12.834 -58.399 -56.360 1.00 0.00 H ATOM 1028 3HE MET A 71 -12.286 -60.023 -56.774 1.00 0.00 H ATOM 1029 N GLY A 72 -14.113 -54.606 -59.019 1.00 0.00 N ATOM 1030 CA GLY A 72 -14.631 -53.255 -59.143 1.00 0.00 C ATOM 1031 C GLY A 72 -15.443 -52.829 -57.923 1.00 0.00 C ATOM 1032 O GLY A 72 -15.777 -51.656 -57.798 1.00 0.00 O ATOM 1033 H GLY A 72 -14.651 -55.344 -59.439 1.00 0.00 H ATOM 1034 1HA GLY A 72 -13.802 -52.561 -59.280 1.00 0.00 H ATOM 1035 2HA GLY A 72 -15.258 -53.195 -60.030 1.00 0.00 H ATOM 1036 N GLY A 73 -15.653 -53.775 -56.997 1.00 0.00 N ATOM 1037 CA GLY A 73 -16.380 -53.608 -55.741 1.00 0.00 C ATOM 1038 C GLY A 73 -15.921 -52.489 -54.825 1.00 0.00 C ATOM 1039 O GLY A 73 -16.741 -51.717 -54.332 1.00 0.00 O ATOM 1040 H GLY A 73 -15.412 -54.726 -57.238 1.00 0.00 H ATOM 1041 1HA GLY A 73 -17.420 -53.431 -55.962 1.00 0.00 H ATOM 1042 2HA GLY A 73 -16.305 -54.535 -55.189 1.00 0.00 H ATOM 1043 N PHE A 74 -14.635 -52.177 -54.829 1.00 0.00 N ATOM 1044 CA PHE A 74 -14.218 -51.065 -53.983 1.00 0.00 C ATOM 1045 C PHE A 74 -14.699 -49.713 -54.495 1.00 0.00 C ATOM 1046 O PHE A 74 -14.737 -48.753 -53.736 1.00 0.00 O ATOM 1047 CB PHE A 74 -12.703 -51.013 -53.844 1.00 0.00 C ATOM 1048 CG PHE A 74 -12.198 -52.089 -52.916 1.00 0.00 C ATOM 1049 CD1 PHE A 74 -13.079 -53.027 -52.412 1.00 0.00 C ATOM 1050 CD2 PHE A 74 -10.882 -52.187 -52.539 1.00 0.00 C ATOM 1051 CE1 PHE A 74 -12.648 -54.020 -51.565 1.00 0.00 C ATOM 1052 CE2 PHE A 74 -10.472 -53.198 -51.684 1.00 0.00 C ATOM 1053 CZ PHE A 74 -11.366 -54.099 -51.210 1.00 0.00 C ATOM 1054 H PHE A 74 -13.960 -52.737 -55.343 1.00 0.00 H ATOM 1055 HA PHE A 74 -14.643 -51.216 -52.991 1.00 0.00 H ATOM 1056 1HB PHE A 74 -12.240 -51.134 -54.825 1.00 0.00 H ATOM 1057 2HB PHE A 74 -12.402 -50.037 -53.463 1.00 0.00 H ATOM 1058 HD1 PHE A 74 -14.128 -52.978 -52.693 1.00 0.00 H ATOM 1059 HD2 PHE A 74 -10.157 -51.465 -52.916 1.00 0.00 H ATOM 1060 HE1 PHE A 74 -13.340 -54.743 -51.179 1.00 0.00 H ATOM 1061 HE2 PHE A 74 -9.449 -53.273 -51.391 1.00 0.00 H ATOM 1062 HZ PHE A 74 -11.048 -54.875 -50.551 1.00 0.00 H ATOM 1063 N GLU A 75 -14.935 -49.608 -55.799 1.00 0.00 N ATOM 1064 CA GLU A 75 -15.349 -48.356 -56.420 1.00 0.00 C ATOM 1065 C GLU A 75 -16.870 -48.392 -56.590 1.00 0.00 C ATOM 1066 O GLU A 75 -17.556 -47.376 -56.506 1.00 0.00 O ATOM 1067 CB GLU A 75 -14.661 -48.172 -57.757 1.00 0.00 C ATOM 1068 CG GLU A 75 -13.161 -48.026 -57.616 1.00 0.00 C ATOM 1069 CD GLU A 75 -12.453 -47.773 -58.895 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -12.723 -48.454 -59.853 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -11.630 -46.887 -58.914 1.00 0.00 O ATOM 1072 H GLU A 75 -14.946 -50.447 -56.363 1.00 0.00 H ATOM 1073 HA GLU A 75 -15.077 -47.526 -55.773 1.00 0.00 H ATOM 1074 1HB GLU A 75 -14.874 -49.028 -58.399 1.00 0.00 H ATOM 1075 2HB GLU A 75 -15.058 -47.287 -58.252 1.00 0.00 H ATOM 1076 1HG GLU A 75 -12.955 -47.203 -56.946 1.00 0.00 H ATOM 1077 2HG GLU A 75 -12.760 -48.935 -57.169 1.00 0.00 H ATOM 1078 N TRP A 76 -17.387 -49.594 -56.790 1.00 0.00 N ATOM 1079 CA TRP A 76 -18.811 -49.842 -56.944 1.00 0.00 C ATOM 1080 C TRP A 76 -19.564 -49.328 -55.725 1.00 0.00 C ATOM 1081 O TRP A 76 -20.584 -48.651 -55.853 1.00 0.00 O ATOM 1082 CB TRP A 76 -19.038 -51.334 -57.129 1.00 0.00 C ATOM 1083 CG TRP A 76 -20.406 -51.736 -57.472 1.00 0.00 C ATOM 1084 CD1 TRP A 76 -21.578 -51.216 -57.024 1.00 0.00 C ATOM 1085 CD2 TRP A 76 -20.737 -52.803 -58.388 1.00 0.00 C ATOM 1086 NE1 TRP A 76 -22.631 -51.885 -57.596 1.00 0.00 N ATOM 1087 CE2 TRP A 76 -22.131 -52.861 -58.436 1.00 0.00 C ATOM 1088 CE3 TRP A 76 -19.977 -53.692 -59.153 1.00 0.00 C ATOM 1089 CZ2 TRP A 76 -22.792 -53.787 -59.228 1.00 0.00 C ATOM 1090 CZ3 TRP A 76 -20.632 -54.617 -59.946 1.00 0.00 C ATOM 1091 CH2 TRP A 76 -22.003 -54.666 -59.987 1.00 0.00 C ATOM 1092 H TRP A 76 -16.753 -50.366 -56.921 1.00 0.00 H ATOM 1093 HA TRP A 76 -19.162 -49.312 -57.829 1.00 0.00 H ATOM 1094 1HB TRP A 76 -18.385 -51.703 -57.923 1.00 0.00 H ATOM 1095 2HB TRP A 76 -18.774 -51.835 -56.234 1.00 0.00 H ATOM 1096 HD1 TRP A 76 -21.669 -50.393 -56.319 1.00 0.00 H ATOM 1097 HE1 TRP A 76 -23.610 -51.697 -57.429 1.00 0.00 H ATOM 1098 HE3 TRP A 76 -18.887 -53.654 -59.126 1.00 0.00 H ATOM 1099 HZ2 TRP A 76 -23.879 -53.840 -59.272 1.00 0.00 H ATOM 1100 HZ3 TRP A 76 -20.029 -55.306 -60.538 1.00 0.00 H ATOM 1101 HH2 TRP A 76 -22.488 -55.407 -60.623 1.00 0.00 H ATOM 1102 N ASN A 77 -19.049 -49.668 -54.536 1.00 0.00 N ATOM 1103 CA ASN A 77 -19.639 -49.185 -53.297 1.00 0.00 C ATOM 1104 C ASN A 77 -19.024 -47.878 -52.855 1.00 0.00 C ATOM 1105 O ASN A 77 -19.482 -47.307 -51.876 1.00 0.00 O ATOM 1106 CB ASN A 77 -19.520 -50.197 -52.203 1.00 0.00 C ATOM 1107 CG ASN A 77 -20.395 -51.389 -52.448 1.00 0.00 C ATOM 1108 OD1 ASN A 77 -21.407 -51.297 -53.151 1.00 0.00 O ATOM 1109 ND2 ASN A 77 -20.031 -52.505 -51.888 1.00 0.00 N ATOM 1110 H ASN A 77 -18.197 -50.210 -54.493 1.00 0.00 H ATOM 1111 HA ASN A 77 -20.699 -48.987 -53.469 1.00 0.00 H ATOM 1112 1HB ASN A 77 -18.508 -50.509 -52.131 1.00 0.00 H ATOM 1113 2HB ASN A 77 -19.795 -49.740 -51.252 1.00 0.00 H ATOM 1114 1HD2 ASN A 77 -20.580 -53.333 -52.018 1.00 0.00 H ATOM 1115 2HD2 ASN A 77 -19.204 -52.539 -51.327 1.00 0.00 H ATOM 1116 N ALA A 78 -18.017 -47.370 -53.589 1.00 0.00 N ATOM 1117 CA ALA A 78 -17.420 -46.078 -53.236 1.00 0.00 C ATOM 1118 C ALA A 78 -18.538 -45.085 -53.396 1.00 0.00 C ATOM 1119 O ALA A 78 -18.694 -44.196 -52.576 1.00 0.00 O ATOM 1120 CB ALA A 78 -16.240 -45.712 -54.110 1.00 0.00 C ATOM 1121 H ALA A 78 -17.659 -47.892 -54.375 1.00 0.00 H ATOM 1122 HA ALA A 78 -17.046 -46.088 -52.215 1.00 0.00 H ATOM 1123 1HB ALA A 78 -15.900 -44.709 -53.857 1.00 0.00 H ATOM 1124 2HB ALA A 78 -15.452 -46.413 -53.945 1.00 0.00 H ATOM 1125 3HB ALA A 78 -16.527 -45.737 -55.149 1.00 0.00 H ATOM 1126 N LEU A 79 -19.464 -45.446 -54.287 1.00 0.00 N ATOM 1127 CA LEU A 79 -20.657 -44.672 -54.569 1.00 0.00 C ATOM 1128 C LEU A 79 -21.338 -44.269 -53.274 1.00 0.00 C ATOM 1129 O LEU A 79 -21.550 -43.089 -53.004 1.00 0.00 O ATOM 1130 CB LEU A 79 -21.601 -45.518 -55.440 1.00 0.00 C ATOM 1131 CG LEU A 79 -22.914 -44.856 -55.893 1.00 0.00 C ATOM 1132 CD1 LEU A 79 -23.388 -45.528 -57.203 1.00 0.00 C ATOM 1133 CD2 LEU A 79 -23.959 -44.993 -54.788 1.00 0.00 C ATOM 1134 H LEU A 79 -19.140 -46.062 -55.027 1.00 0.00 H ATOM 1135 HA LEU A 79 -20.371 -43.782 -55.126 1.00 0.00 H ATOM 1136 1HB LEU A 79 -21.065 -45.816 -56.342 1.00 0.00 H ATOM 1137 2HB LEU A 79 -21.870 -46.416 -54.886 1.00 0.00 H ATOM 1138 HG LEU A 79 -22.750 -43.821 -56.096 1.00 0.00 H ATOM 1139 1HD1 LEU A 79 -24.318 -45.065 -57.533 1.00 0.00 H ATOM 1140 2HD1 LEU A 79 -22.635 -45.402 -57.974 1.00 0.00 H ATOM 1141 3HD1 LEU A 79 -23.553 -46.590 -57.030 1.00 0.00 H ATOM 1142 1HD2 LEU A 79 -24.889 -44.525 -55.108 1.00 0.00 H ATOM 1143 2HD2 LEU A 79 -24.136 -46.050 -54.583 1.00 0.00 H ATOM 1144 3HD2 LEU A 79 -23.601 -44.507 -53.886 1.00 0.00 H ATOM 1145 N VAL A 80 -21.471 -45.255 -52.389 1.00 0.00 N ATOM 1146 CA VAL A 80 -22.138 -45.104 -51.109 1.00 0.00 C ATOM 1147 C VAL A 80 -21.334 -44.256 -50.149 1.00 0.00 C ATOM 1148 O VAL A 80 -21.851 -43.299 -49.580 1.00 0.00 O ATOM 1149 CB VAL A 80 -22.370 -46.478 -50.467 1.00 0.00 C ATOM 1150 CG1 VAL A 80 -22.928 -46.298 -49.065 1.00 0.00 C ATOM 1151 CG2 VAL A 80 -23.307 -47.275 -51.351 1.00 0.00 C ATOM 1152 H VAL A 80 -21.198 -46.184 -52.676 1.00 0.00 H ATOM 1153 HA VAL A 80 -23.104 -44.627 -51.276 1.00 0.00 H ATOM 1154 HB VAL A 80 -21.432 -47.004 -50.367 1.00 0.00 H ATOM 1155 1HG1 VAL A 80 -23.091 -47.276 -48.612 1.00 0.00 H ATOM 1156 2HG1 VAL A 80 -22.219 -45.732 -48.460 1.00 0.00 H ATOM 1157 3HG1 VAL A 80 -23.875 -45.761 -49.117 1.00 0.00 H ATOM 1158 1HG2 VAL A 80 -23.481 -48.255 -50.907 1.00 0.00 H ATOM 1159 2HG2 VAL A 80 -24.256 -46.747 -51.444 1.00 0.00 H ATOM 1160 3HG2 VAL A 80 -22.856 -47.396 -52.338 1.00 0.00 H ATOM 1161 N PHE A 81 -20.029 -44.486 -50.118 1.00 0.00 N ATOM 1162 CA PHE A 81 -19.183 -43.825 -49.133 1.00 0.00 C ATOM 1163 C PHE A 81 -18.988 -42.364 -49.531 1.00 0.00 C ATOM 1164 O PHE A 81 -18.755 -41.516 -48.679 1.00 0.00 O ATOM 1165 CB PHE A 81 -17.844 -44.527 -49.030 1.00 0.00 C ATOM 1166 CG PHE A 81 -18.043 -45.869 -48.445 1.00 0.00 C ATOM 1167 CD1 PHE A 81 -17.993 -46.951 -49.244 1.00 0.00 C ATOM 1168 CD2 PHE A 81 -18.277 -46.029 -47.103 1.00 0.00 C ATOM 1169 CE1 PHE A 81 -18.169 -48.211 -48.758 1.00 0.00 C ATOM 1170 CE2 PHE A 81 -18.457 -47.292 -46.584 1.00 0.00 C ATOM 1171 CZ PHE A 81 -18.402 -48.398 -47.431 1.00 0.00 C ATOM 1172 H PHE A 81 -19.667 -45.276 -50.637 1.00 0.00 H ATOM 1173 HA PHE A 81 -19.684 -43.852 -48.165 1.00 0.00 H ATOM 1174 1HB PHE A 81 -17.392 -44.607 -50.014 1.00 0.00 H ATOM 1175 2HB PHE A 81 -17.166 -43.939 -48.411 1.00 0.00 H ATOM 1176 HD1 PHE A 81 -17.812 -46.809 -50.279 1.00 0.00 H ATOM 1177 HD2 PHE A 81 -18.318 -45.165 -46.459 1.00 0.00 H ATOM 1178 HE1 PHE A 81 -18.124 -49.061 -49.432 1.00 0.00 H ATOM 1179 HE2 PHE A 81 -18.642 -47.424 -45.519 1.00 0.00 H ATOM 1180 HZ PHE A 81 -18.543 -49.408 -47.045 1.00 0.00 H ATOM 1181 N VAL A 82 -19.083 -42.070 -50.831 1.00 0.00 N ATOM 1182 CA VAL A 82 -18.949 -40.706 -51.319 1.00 0.00 C ATOM 1183 C VAL A 82 -20.206 -39.937 -50.916 1.00 0.00 C ATOM 1184 O VAL A 82 -20.142 -38.862 -50.345 1.00 0.00 O ATOM 1185 CB VAL A 82 -18.774 -40.654 -52.847 1.00 0.00 C ATOM 1186 CG1 VAL A 82 -18.836 -39.236 -53.317 1.00 0.00 C ATOM 1187 CG2 VAL A 82 -17.456 -41.303 -53.244 1.00 0.00 C ATOM 1188 H VAL A 82 -19.098 -42.822 -51.495 1.00 0.00 H ATOM 1189 HA VAL A 82 -18.053 -40.260 -50.884 1.00 0.00 H ATOM 1190 HB VAL A 82 -19.587 -41.183 -53.324 1.00 0.00 H ATOM 1191 1HG1 VAL A 82 -18.712 -39.216 -54.395 1.00 0.00 H ATOM 1192 2HG1 VAL A 82 -19.801 -38.809 -53.050 1.00 0.00 H ATOM 1193 3HG1 VAL A 82 -18.041 -38.660 -52.846 1.00 0.00 H ATOM 1194 1HG2 VAL A 82 -17.344 -41.262 -54.323 1.00 0.00 H ATOM 1195 2HG2 VAL A 82 -16.630 -40.772 -52.770 1.00 0.00 H ATOM 1196 3HG2 VAL A 82 -17.443 -42.321 -52.928 1.00 0.00 H ATOM 1197 N VAL A 83 -21.343 -40.627 -50.934 1.00 0.00 N ATOM 1198 CA VAL A 83 -22.571 -40.002 -50.464 1.00 0.00 C ATOM 1199 C VAL A 83 -22.425 -39.675 -48.976 1.00 0.00 C ATOM 1200 O VAL A 83 -22.656 -38.540 -48.563 1.00 0.00 O ATOM 1201 CB VAL A 83 -23.779 -40.920 -50.682 1.00 0.00 C ATOM 1202 CG1 VAL A 83 -24.966 -40.345 -50.002 1.00 0.00 C ATOM 1203 CG2 VAL A 83 -24.009 -41.086 -52.177 1.00 0.00 C ATOM 1204 H VAL A 83 -21.406 -41.433 -51.544 1.00 0.00 H ATOM 1205 HA VAL A 83 -22.736 -39.080 -51.023 1.00 0.00 H ATOM 1206 HB VAL A 83 -23.595 -41.887 -50.238 1.00 0.00 H ATOM 1207 1HG1 VAL A 83 -25.825 -40.997 -50.156 1.00 0.00 H ATOM 1208 2HG1 VAL A 83 -24.763 -40.257 -48.935 1.00 0.00 H ATOM 1209 3HG1 VAL A 83 -25.176 -39.361 -50.418 1.00 0.00 H ATOM 1210 1HG2 VAL A 83 -24.865 -41.738 -52.343 1.00 0.00 H ATOM 1211 2HG2 VAL A 83 -24.202 -40.113 -52.626 1.00 0.00 H ATOM 1212 3HG2 VAL A 83 -23.132 -41.525 -52.630 1.00 0.00 H ATOM 1213 N VAL A 84 -21.833 -40.617 -48.225 1.00 0.00 N ATOM 1214 CA VAL A 84 -21.617 -40.488 -46.784 1.00 0.00 C ATOM 1215 C VAL A 84 -20.675 -39.316 -46.518 1.00 0.00 C ATOM 1216 O VAL A 84 -20.780 -38.612 -45.507 1.00 0.00 O ATOM 1217 CB VAL A 84 -21.019 -41.791 -46.212 1.00 0.00 C ATOM 1218 CG1 VAL A 84 -20.593 -41.576 -44.822 1.00 0.00 C ATOM 1219 CG2 VAL A 84 -22.045 -42.901 -46.311 1.00 0.00 C ATOM 1220 H VAL A 84 -21.734 -41.537 -48.634 1.00 0.00 H ATOM 1221 HA VAL A 84 -22.571 -40.280 -46.297 1.00 0.00 H ATOM 1222 HB VAL A 84 -20.145 -42.069 -46.765 1.00 0.00 H ATOM 1223 1HG1 VAL A 84 -20.171 -42.499 -44.424 1.00 0.00 H ATOM 1224 2HG1 VAL A 84 -19.846 -40.794 -44.801 1.00 0.00 H ATOM 1225 3HG1 VAL A 84 -21.440 -41.288 -44.236 1.00 0.00 H ATOM 1226 1HG2 VAL A 84 -21.623 -43.822 -45.908 1.00 0.00 H ATOM 1227 2HG2 VAL A 84 -22.932 -42.627 -45.740 1.00 0.00 H ATOM 1228 3HG2 VAL A 84 -22.314 -43.051 -47.343 1.00 0.00 H ATOM 1229 N LEU A 85 -19.638 -39.230 -47.354 1.00 0.00 N ATOM 1230 CA LEU A 85 -18.647 -38.182 -47.300 1.00 0.00 C ATOM 1231 C LEU A 85 -19.300 -36.836 -47.357 1.00 0.00 C ATOM 1232 O LEU A 85 -19.063 -35.954 -46.542 1.00 0.00 O ATOM 1233 CB LEU A 85 -17.674 -38.354 -48.463 1.00 0.00 C ATOM 1234 CG LEU A 85 -16.664 -37.299 -48.656 1.00 0.00 C ATOM 1235 CD1 LEU A 85 -15.810 -37.280 -47.549 1.00 0.00 C ATOM 1236 CD2 LEU A 85 -15.929 -37.576 -49.917 1.00 0.00 C ATOM 1237 H LEU A 85 -19.479 -39.999 -47.987 1.00 0.00 H ATOM 1238 HA LEU A 85 -18.081 -38.282 -46.380 1.00 0.00 H ATOM 1239 1HB LEU A 85 -17.136 -39.287 -48.328 1.00 0.00 H ATOM 1240 2HB LEU A 85 -18.203 -38.418 -49.350 1.00 0.00 H ATOM 1241 HG LEU A 85 -17.149 -36.333 -48.719 1.00 0.00 H ATOM 1242 1HD1 LEU A 85 -15.060 -36.504 -47.680 1.00 0.00 H ATOM 1243 2HD1 LEU A 85 -16.377 -37.079 -46.672 1.00 0.00 H ATOM 1244 3HD1 LEU A 85 -15.364 -38.196 -47.484 1.00 0.00 H ATOM 1245 1HD2 LEU A 85 -15.196 -36.816 -50.063 1.00 0.00 H ATOM 1246 2HD2 LEU A 85 -15.444 -38.545 -49.849 1.00 0.00 H ATOM 1247 3HD2 LEU A 85 -16.629 -37.580 -50.753 1.00 0.00 H ATOM 1248 N GLY A 86 -20.109 -36.666 -48.392 1.00 0.00 N ATOM 1249 CA GLY A 86 -20.808 -35.432 -48.605 1.00 0.00 C ATOM 1250 C GLY A 86 -21.819 -35.118 -47.531 1.00 0.00 C ATOM 1251 O GLY A 86 -21.907 -33.975 -47.090 1.00 0.00 O ATOM 1252 H GLY A 86 -20.279 -37.440 -49.018 1.00 0.00 H ATOM 1253 1HA GLY A 86 -20.085 -34.617 -48.655 1.00 0.00 H ATOM 1254 2HA GLY A 86 -21.321 -35.475 -49.566 1.00 0.00 H ATOM 1255 N TRP A 87 -22.489 -36.139 -46.996 1.00 0.00 N ATOM 1256 CA TRP A 87 -23.547 -35.856 -46.054 1.00 0.00 C ATOM 1257 C TRP A 87 -23.112 -35.765 -44.601 1.00 0.00 C ATOM 1258 O TRP A 87 -23.686 -34.980 -43.848 1.00 0.00 O ATOM 1259 CB TRP A 87 -24.642 -36.913 -46.152 1.00 0.00 C ATOM 1260 CG TRP A 87 -25.429 -36.834 -47.436 1.00 0.00 C ATOM 1261 CD1 TRP A 87 -25.362 -35.843 -48.374 1.00 0.00 C ATOM 1262 CD2 TRP A 87 -26.401 -37.781 -47.932 1.00 0.00 C ATOM 1263 NE1 TRP A 87 -26.224 -36.110 -49.410 1.00 0.00 N ATOM 1264 CE2 TRP A 87 -26.868 -37.293 -49.158 1.00 0.00 C ATOM 1265 CE3 TRP A 87 -26.909 -38.991 -47.441 1.00 0.00 C ATOM 1266 CZ2 TRP A 87 -27.822 -37.968 -49.905 1.00 0.00 C ATOM 1267 CZ3 TRP A 87 -27.867 -39.670 -48.194 1.00 0.00 C ATOM 1268 CH2 TRP A 87 -28.308 -39.170 -49.394 1.00 0.00 C ATOM 1269 H TRP A 87 -22.437 -37.053 -47.428 1.00 0.00 H ATOM 1270 HA TRP A 87 -23.963 -34.879 -46.303 1.00 0.00 H ATOM 1271 1HB TRP A 87 -24.196 -37.907 -46.078 1.00 0.00 H ATOM 1272 2HB TRP A 87 -25.333 -36.800 -45.317 1.00 0.00 H ATOM 1273 HD1 TRP A 87 -24.719 -34.967 -48.310 1.00 0.00 H ATOM 1274 HE1 TRP A 87 -26.362 -35.530 -50.224 1.00 0.00 H ATOM 1275 HE3 TRP A 87 -26.560 -39.394 -46.491 1.00 0.00 H ATOM 1276 HZ2 TRP A 87 -28.185 -37.587 -50.861 1.00 0.00 H ATOM 1277 HZ3 TRP A 87 -28.257 -40.611 -47.805 1.00 0.00 H ATOM 1278 HH2 TRP A 87 -29.057 -39.726 -49.958 1.00 0.00 H ATOM 1279 N LEU A 88 -22.067 -36.491 -44.202 1.00 0.00 N ATOM 1280 CA LEU A 88 -21.706 -36.509 -42.794 1.00 0.00 C ATOM 1281 C LEU A 88 -20.338 -35.925 -42.502 1.00 0.00 C ATOM 1282 O LEU A 88 -20.183 -35.142 -41.567 1.00 0.00 O ATOM 1283 CB LEU A 88 -21.746 -37.935 -42.237 1.00 0.00 C ATOM 1284 CG LEU A 88 -23.101 -38.619 -42.287 1.00 0.00 C ATOM 1285 CD1 LEU A 88 -22.968 -40.024 -41.750 1.00 0.00 C ATOM 1286 CD2 LEU A 88 -24.098 -37.808 -41.478 1.00 0.00 C ATOM 1287 H LEU A 88 -21.637 -37.154 -44.829 1.00 0.00 H ATOM 1288 HA LEU A 88 -22.432 -35.909 -42.251 1.00 0.00 H ATOM 1289 1HB LEU A 88 -21.046 -38.549 -42.795 1.00 0.00 H ATOM 1290 2HB LEU A 88 -21.428 -37.911 -41.205 1.00 0.00 H ATOM 1291 HG LEU A 88 -23.442 -38.688 -43.323 1.00 0.00 H ATOM 1292 1HD1 LEU A 88 -23.938 -40.520 -41.785 1.00 0.00 H ATOM 1293 2HD1 LEU A 88 -22.269 -40.571 -42.347 1.00 0.00 H ATOM 1294 3HD1 LEU A 88 -22.616 -39.987 -40.720 1.00 0.00 H ATOM 1295 1HD2 LEU A 88 -25.074 -38.294 -41.511 1.00 0.00 H ATOM 1296 2HD2 LEU A 88 -23.759 -37.744 -40.444 1.00 0.00 H ATOM 1297 3HD2 LEU A 88 -24.178 -36.810 -41.895 1.00 0.00 H ATOM 1298 N PHE A 89 -19.339 -36.301 -43.302 1.00 0.00 N ATOM 1299 CA PHE A 89 -17.953 -35.962 -42.971 1.00 0.00 C ATOM 1300 C PHE A 89 -17.550 -34.552 -43.350 1.00 0.00 C ATOM 1301 O PHE A 89 -17.039 -33.803 -42.520 1.00 0.00 O ATOM 1302 CB PHE A 89 -17.007 -36.940 -43.647 1.00 0.00 C ATOM 1303 CG PHE A 89 -16.958 -38.264 -43.050 1.00 0.00 C ATOM 1304 CD1 PHE A 89 -17.796 -39.273 -43.449 1.00 0.00 C ATOM 1305 CD2 PHE A 89 -16.052 -38.509 -42.065 1.00 0.00 C ATOM 1306 CE1 PHE A 89 -17.719 -40.505 -42.861 1.00 0.00 C ATOM 1307 CE2 PHE A 89 -15.971 -39.730 -41.480 1.00 0.00 C ATOM 1308 CZ PHE A 89 -16.816 -40.739 -41.885 1.00 0.00 C ATOM 1309 H PHE A 89 -19.555 -36.936 -44.076 1.00 0.00 H ATOM 1310 HA PHE A 89 -17.841 -36.042 -41.889 1.00 0.00 H ATOM 1311 1HB PHE A 89 -17.296 -37.049 -44.658 1.00 0.00 H ATOM 1312 2HB PHE A 89 -16.000 -36.538 -43.631 1.00 0.00 H ATOM 1313 HD1 PHE A 89 -18.519 -39.086 -44.232 1.00 0.00 H ATOM 1314 HD2 PHE A 89 -15.394 -37.710 -41.753 1.00 0.00 H ATOM 1315 HE1 PHE A 89 -18.380 -41.304 -43.175 1.00 0.00 H ATOM 1316 HE2 PHE A 89 -15.242 -39.910 -40.695 1.00 0.00 H ATOM 1317 HZ PHE A 89 -16.762 -41.713 -41.426 1.00 0.00 H ATOM 1318 N VAL A 90 -17.838 -34.170 -44.582 1.00 0.00 N ATOM 1319 CA VAL A 90 -17.427 -32.881 -45.095 1.00 0.00 C ATOM 1320 C VAL A 90 -18.127 -31.654 -44.484 1.00 0.00 C ATOM 1321 O VAL A 90 -17.440 -30.728 -44.090 1.00 0.00 O ATOM 1322 CB VAL A 90 -17.632 -32.829 -46.611 1.00 0.00 C ATOM 1323 CG1 VAL A 90 -17.379 -31.423 -47.109 1.00 0.00 C ATOM 1324 CG2 VAL A 90 -16.705 -33.832 -47.246 1.00 0.00 C ATOM 1325 H VAL A 90 -18.285 -34.822 -45.205 1.00 0.00 H ATOM 1326 HA VAL A 90 -16.368 -32.777 -44.892 1.00 0.00 H ATOM 1327 HB VAL A 90 -18.648 -33.070 -46.863 1.00 0.00 H ATOM 1328 1HG1 VAL A 90 -17.525 -31.385 -48.185 1.00 0.00 H ATOM 1329 2HG1 VAL A 90 -18.072 -30.741 -46.626 1.00 0.00 H ATOM 1330 3HG1 VAL A 90 -16.354 -31.132 -46.873 1.00 0.00 H ATOM 1331 1HG2 VAL A 90 -16.831 -33.815 -48.305 1.00 0.00 H ATOM 1332 2HG2 VAL A 90 -15.672 -33.582 -46.999 1.00 0.00 H ATOM 1333 3HG2 VAL A 90 -16.933 -34.807 -46.874 1.00 0.00 H ATOM 1334 N PRO A 91 -19.435 -31.656 -44.158 1.00 0.00 N ATOM 1335 CA PRO A 91 -20.088 -30.563 -43.450 1.00 0.00 C ATOM 1336 C PRO A 91 -19.352 -30.228 -42.173 1.00 0.00 C ATOM 1337 O PRO A 91 -19.249 -29.065 -41.795 1.00 0.00 O ATOM 1338 CB PRO A 91 -21.474 -31.131 -43.176 1.00 0.00 C ATOM 1339 CG PRO A 91 -21.717 -32.020 -44.351 1.00 0.00 C ATOM 1340 CD PRO A 91 -20.394 -32.678 -44.624 1.00 0.00 C ATOM 1341 HA PRO A 91 -20.136 -29.681 -44.105 1.00 0.00 H ATOM 1342 1HB PRO A 91 -21.478 -31.669 -42.215 1.00 0.00 H ATOM 1343 2HB PRO A 91 -22.207 -30.315 -43.090 1.00 0.00 H ATOM 1344 1HG PRO A 91 -22.495 -32.739 -44.121 1.00 0.00 H ATOM 1345 2HG PRO A 91 -22.072 -31.432 -45.203 1.00 0.00 H ATOM 1346 1HD PRO A 91 -20.331 -33.583 -44.044 1.00 0.00 H ATOM 1347 2HD PRO A 91 -20.317 -32.880 -45.666 1.00 0.00 H ATOM 1348 N ILE A 92 -18.813 -31.261 -41.527 1.00 0.00 N ATOM 1349 CA ILE A 92 -18.081 -31.120 -40.287 1.00 0.00 C ATOM 1350 C ILE A 92 -16.743 -30.479 -40.553 1.00 0.00 C ATOM 1351 O ILE A 92 -16.366 -29.503 -39.905 1.00 0.00 O ATOM 1352 CB ILE A 92 -17.886 -32.482 -39.598 1.00 0.00 C ATOM 1353 CG1 ILE A 92 -19.239 -33.008 -39.126 1.00 0.00 C ATOM 1354 CG2 ILE A 92 -16.933 -32.352 -38.465 1.00 0.00 C ATOM 1355 CD1 ILE A 92 -19.194 -34.423 -38.622 1.00 0.00 C ATOM 1356 H ILE A 92 -18.937 -32.185 -41.914 1.00 0.00 H ATOM 1357 HA ILE A 92 -18.668 -30.504 -39.607 1.00 0.00 H ATOM 1358 HB ILE A 92 -17.496 -33.197 -40.305 1.00 0.00 H ATOM 1359 1HG1 ILE A 92 -19.608 -32.365 -38.329 1.00 0.00 H ATOM 1360 2HG1 ILE A 92 -19.946 -32.956 -39.957 1.00 0.00 H ATOM 1361 1HG2 ILE A 92 -16.803 -33.319 -37.984 1.00 0.00 H ATOM 1362 2HG2 ILE A 92 -15.975 -32.002 -38.841 1.00 0.00 H ATOM 1363 3HG2 ILE A 92 -17.322 -31.637 -37.740 1.00 0.00 H ATOM 1364 1HD1 ILE A 92 -20.191 -34.726 -38.306 1.00 0.00 H ATOM 1365 2HD1 ILE A 92 -18.850 -35.084 -39.417 1.00 0.00 H ATOM 1366 3HD1 ILE A 92 -18.512 -34.485 -37.779 1.00 0.00 H ATOM 1367 N TYR A 93 -16.097 -30.952 -41.614 1.00 0.00 N ATOM 1368 CA TYR A 93 -14.788 -30.474 -42.004 1.00 0.00 C ATOM 1369 C TYR A 93 -14.829 -28.989 -42.328 1.00 0.00 C ATOM 1370 O TYR A 93 -13.941 -28.211 -41.947 1.00 0.00 O ATOM 1371 CB TYR A 93 -14.295 -31.285 -43.202 1.00 0.00 C ATOM 1372 CG TYR A 93 -14.006 -32.761 -42.934 1.00 0.00 C ATOM 1373 CD1 TYR A 93 -14.003 -33.272 -41.635 1.00 0.00 C ATOM 1374 CD2 TYR A 93 -13.744 -33.605 -44.009 1.00 0.00 C ATOM 1375 CE1 TYR A 93 -13.738 -34.619 -41.426 1.00 0.00 C ATOM 1376 CE2 TYR A 93 -13.481 -34.942 -43.796 1.00 0.00 C ATOM 1377 CZ TYR A 93 -13.476 -35.452 -42.512 1.00 0.00 C ATOM 1378 OH TYR A 93 -13.212 -36.792 -42.309 1.00 0.00 O ATOM 1379 H TYR A 93 -16.458 -31.784 -42.064 1.00 0.00 H ATOM 1380 HA TYR A 93 -14.114 -30.623 -41.175 1.00 0.00 H ATOM 1381 1HB TYR A 93 -15.016 -31.244 -43.979 1.00 0.00 H ATOM 1382 2HB TYR A 93 -13.395 -30.852 -43.576 1.00 0.00 H ATOM 1383 HD1 TYR A 93 -14.207 -32.616 -40.789 1.00 0.00 H ATOM 1384 HD2 TYR A 93 -13.746 -33.208 -45.027 1.00 0.00 H ATOM 1385 HE1 TYR A 93 -13.733 -35.022 -40.414 1.00 0.00 H ATOM 1386 HE2 TYR A 93 -13.276 -35.596 -44.644 1.00 0.00 H ATOM 1387 HH TYR A 93 -12.851 -37.175 -43.117 1.00 0.00 H ATOM 1388 N ILE A 94 -15.923 -28.596 -42.985 1.00 0.00 N ATOM 1389 CA ILE A 94 -16.140 -27.229 -43.405 1.00 0.00 C ATOM 1390 C ILE A 94 -16.326 -26.338 -42.207 1.00 0.00 C ATOM 1391 O ILE A 94 -15.591 -25.370 -42.023 1.00 0.00 O ATOM 1392 CB ILE A 94 -17.366 -27.124 -44.332 1.00 0.00 C ATOM 1393 CG1 ILE A 94 -17.081 -27.813 -45.670 1.00 0.00 C ATOM 1394 CG2 ILE A 94 -17.743 -25.667 -44.548 1.00 0.00 C ATOM 1395 CD1 ILE A 94 -18.321 -27.991 -46.537 1.00 0.00 C ATOM 1396 H ILE A 94 -16.516 -29.309 -43.381 1.00 0.00 H ATOM 1397 HA ILE A 94 -15.254 -26.881 -43.933 1.00 0.00 H ATOM 1398 HB ILE A 94 -18.209 -27.647 -43.881 1.00 0.00 H ATOM 1399 1HG1 ILE A 94 -16.348 -27.229 -46.224 1.00 0.00 H ATOM 1400 2HG1 ILE A 94 -16.649 -28.789 -45.483 1.00 0.00 H ATOM 1401 1HG2 ILE A 94 -18.610 -25.609 -45.204 1.00 0.00 H ATOM 1402 2HG2 ILE A 94 -17.984 -25.208 -43.589 1.00 0.00 H ATOM 1403 3HG2 ILE A 94 -16.907 -25.138 -45.003 1.00 0.00 H ATOM 1404 1HD1 ILE A 94 -18.047 -28.486 -47.469 1.00 0.00 H ATOM 1405 2HD1 ILE A 94 -19.052 -28.598 -46.006 1.00 0.00 H ATOM 1406 3HD1 ILE A 94 -18.750 -27.018 -46.758 1.00 0.00 H ATOM 1407 N LYS A 95 -17.201 -26.765 -41.300 1.00 0.00 N ATOM 1408 CA LYS A 95 -17.441 -26.034 -40.075 1.00 0.00 C ATOM 1409 C LYS A 95 -16.205 -25.967 -39.210 1.00 0.00 C ATOM 1410 O LYS A 95 -15.987 -24.976 -38.512 1.00 0.00 O ATOM 1411 CB LYS A 95 -18.591 -26.670 -39.298 1.00 0.00 C ATOM 1412 CG LYS A 95 -19.963 -26.450 -39.919 1.00 0.00 C ATOM 1413 CD LYS A 95 -21.056 -27.105 -39.090 1.00 0.00 C ATOM 1414 CE LYS A 95 -22.431 -26.862 -39.695 1.00 0.00 C ATOM 1415 NZ LYS A 95 -23.513 -27.479 -38.876 1.00 0.00 N ATOM 1416 H LYS A 95 -17.842 -27.507 -41.553 1.00 0.00 H ATOM 1417 HA LYS A 95 -17.721 -25.012 -40.332 1.00 0.00 H ATOM 1418 1HB LYS A 95 -18.426 -27.746 -39.220 1.00 0.00 H ATOM 1419 2HB LYS A 95 -18.613 -26.267 -38.286 1.00 0.00 H ATOM 1420 1HG LYS A 95 -20.164 -25.381 -39.990 1.00 0.00 H ATOM 1421 2HG LYS A 95 -19.981 -26.868 -40.917 1.00 0.00 H ATOM 1422 1HD LYS A 95 -20.875 -28.182 -39.036 1.00 0.00 H ATOM 1423 2HD LYS A 95 -21.037 -26.700 -38.079 1.00 0.00 H ATOM 1424 1HE LYS A 95 -22.606 -25.790 -39.766 1.00 0.00 H ATOM 1425 2HE LYS A 95 -22.461 -27.287 -40.700 1.00 0.00 H ATOM 1426 1HZ LYS A 95 -24.408 -27.298 -39.308 1.00 0.00 H ATOM 1427 2HZ LYS A 95 -23.365 -28.477 -38.816 1.00 0.00 H ATOM 1428 3HZ LYS A 95 -23.502 -27.081 -37.947 1.00 0.00 H ATOM 1429 N ALA A 96 -15.412 -27.033 -39.210 1.00 0.00 N ATOM 1430 CA ALA A 96 -14.198 -27.051 -38.432 1.00 0.00 C ATOM 1431 C ALA A 96 -13.205 -25.991 -38.892 1.00 0.00 C ATOM 1432 O ALA A 96 -12.377 -25.536 -38.103 1.00 0.00 O ATOM 1433 CB ALA A 96 -13.573 -28.439 -38.497 1.00 0.00 C ATOM 1434 H ALA A 96 -15.649 -27.829 -39.786 1.00 0.00 H ATOM 1435 HA ALA A 96 -14.454 -26.820 -37.398 1.00 0.00 H ATOM 1436 1HB ALA A 96 -12.669 -28.461 -37.888 1.00 0.00 H ATOM 1437 2HB ALA A 96 -14.280 -29.175 -38.120 1.00 0.00 H ATOM 1438 3HB ALA A 96 -13.319 -28.675 -39.533 1.00 0.00 H ATOM 1439 N GLY A 97 -13.242 -25.625 -40.183 1.00 0.00 N ATOM 1440 CA GLY A 97 -12.197 -24.792 -40.757 1.00 0.00 C ATOM 1441 C GLY A 97 -10.917 -25.573 -41.036 1.00 0.00 C ATOM 1442 O GLY A 97 -9.826 -25.010 -40.950 1.00 0.00 O ATOM 1443 H GLY A 97 -14.028 -25.880 -40.763 1.00 0.00 H ATOM 1444 1HA GLY A 97 -12.558 -24.352 -41.688 1.00 0.00 H ATOM 1445 2HA GLY A 97 -11.974 -23.973 -40.075 1.00 0.00 H ATOM 1446 N VAL A 98 -11.031 -26.894 -41.201 1.00 0.00 N ATOM 1447 CA VAL A 98 -9.832 -27.714 -41.364 1.00 0.00 C ATOM 1448 C VAL A 98 -9.694 -28.352 -42.751 1.00 0.00 C ATOM 1449 O VAL A 98 -10.666 -28.853 -43.309 1.00 0.00 O ATOM 1450 CB VAL A 98 -9.809 -28.826 -40.317 1.00 0.00 C ATOM 1451 CG1 VAL A 98 -8.671 -29.694 -40.592 1.00 0.00 C ATOM 1452 CG2 VAL A 98 -9.738 -28.247 -38.929 1.00 0.00 C ATOM 1453 H VAL A 98 -11.937 -27.290 -41.453 1.00 0.00 H ATOM 1454 HA VAL A 98 -8.963 -27.074 -41.215 1.00 0.00 H ATOM 1455 HB VAL A 98 -10.682 -29.402 -40.402 1.00 0.00 H ATOM 1456 1HG1 VAL A 98 -8.642 -30.487 -39.859 1.00 0.00 H ATOM 1457 2HG1 VAL A 98 -8.763 -30.125 -41.577 1.00 0.00 H ATOM 1458 3HG1 VAL A 98 -7.776 -29.104 -40.533 1.00 0.00 H ATOM 1459 1HG2 VAL A 98 -9.723 -29.059 -38.200 1.00 0.00 H ATOM 1460 2HG2 VAL A 98 -8.833 -27.652 -38.829 1.00 0.00 H ATOM 1461 3HG2 VAL A 98 -10.600 -27.623 -38.755 1.00 0.00 H ATOM 1462 N VAL A 99 -8.471 -28.319 -43.305 1.00 0.00 N ATOM 1463 CA VAL A 99 -8.203 -28.904 -44.623 1.00 0.00 C ATOM 1464 C VAL A 99 -7.535 -30.299 -44.621 1.00 0.00 C ATOM 1465 O VAL A 99 -8.030 -31.199 -45.298 1.00 0.00 O ATOM 1466 CB VAL A 99 -7.302 -27.988 -45.459 1.00 0.00 C ATOM 1467 CG1 VAL A 99 -6.993 -28.668 -46.809 1.00 0.00 C ATOM 1468 CG2 VAL A 99 -7.992 -26.653 -45.644 1.00 0.00 C ATOM 1469 H VAL A 99 -7.718 -27.876 -42.800 1.00 0.00 H ATOM 1470 HA VAL A 99 -9.154 -29.026 -45.129 1.00 0.00 H ATOM 1471 HB VAL A 99 -6.349 -27.841 -44.945 1.00 0.00 H ATOM 1472 1HG1 VAL A 99 -6.352 -28.020 -47.406 1.00 0.00 H ATOM 1473 2HG1 VAL A 99 -6.489 -29.609 -46.645 1.00 0.00 H ATOM 1474 3HG1 VAL A 99 -7.927 -28.849 -47.346 1.00 0.00 H ATOM 1475 1HG2 VAL A 99 -7.358 -25.995 -46.236 1.00 0.00 H ATOM 1476 2HG2 VAL A 99 -8.941 -26.804 -46.158 1.00 0.00 H ATOM 1477 3HG2 VAL A 99 -8.174 -26.200 -44.667 1.00 0.00 H ATOM 1478 N THR A 100 -6.428 -30.508 -43.884 1.00 0.00 N ATOM 1479 CA THR A 100 -5.700 -31.789 -44.033 1.00 0.00 C ATOM 1480 C THR A 100 -5.803 -32.712 -42.819 1.00 0.00 C ATOM 1481 O THR A 100 -6.247 -32.298 -41.754 1.00 0.00 O ATOM 1482 CB THR A 100 -4.201 -31.559 -44.327 1.00 0.00 C ATOM 1483 OG1 THR A 100 -3.591 -30.891 -43.222 1.00 0.00 O ATOM 1484 CG2 THR A 100 -4.024 -30.728 -45.568 1.00 0.00 C ATOM 1485 H THR A 100 -6.101 -29.798 -43.235 1.00 0.00 H ATOM 1486 HA THR A 100 -6.125 -32.326 -44.878 1.00 0.00 H ATOM 1487 HB THR A 100 -3.712 -32.516 -44.468 1.00 0.00 H ATOM 1488 HG1 THR A 100 -3.899 -31.285 -42.401 1.00 0.00 H ATOM 1489 1HG2 THR A 100 -2.963 -30.579 -45.757 1.00 0.00 H ATOM 1490 2HG2 THR A 100 -4.477 -31.242 -46.419 1.00 0.00 H ATOM 1491 3HG2 THR A 100 -4.504 -29.768 -45.428 1.00 0.00 H ATOM 1492 N MET A 101 -5.345 -33.963 -42.991 1.00 0.00 N ATOM 1493 CA MET A 101 -5.425 -34.996 -41.953 1.00 0.00 C ATOM 1494 C MET A 101 -4.674 -34.699 -40.631 1.00 0.00 C ATOM 1495 O MET A 101 -5.306 -34.809 -39.578 1.00 0.00 O ATOM 1496 CB MET A 101 -4.921 -36.355 -42.472 1.00 0.00 C ATOM 1497 CG MET A 101 -4.941 -37.453 -41.410 1.00 0.00 C ATOM 1498 SD MET A 101 -4.349 -39.037 -42.005 1.00 0.00 S ATOM 1499 CE MET A 101 -2.619 -38.676 -42.250 1.00 0.00 C ATOM 1500 H MET A 101 -4.954 -34.217 -43.886 1.00 0.00 H ATOM 1501 HA MET A 101 -6.451 -35.106 -41.649 1.00 0.00 H ATOM 1502 1HB MET A 101 -5.539 -36.674 -43.311 1.00 0.00 H ATOM 1503 2HB MET A 101 -3.932 -36.283 -42.836 1.00 0.00 H ATOM 1504 1HG MET A 101 -4.315 -37.152 -40.568 1.00 0.00 H ATOM 1505 2HG MET A 101 -5.960 -37.587 -41.051 1.00 0.00 H ATOM 1506 1HE MET A 101 -2.111 -39.568 -42.621 1.00 0.00 H ATOM 1507 2HE MET A 101 -2.515 -37.868 -42.977 1.00 0.00 H ATOM 1508 3HE MET A 101 -2.171 -38.371 -41.305 1.00 0.00 H ATOM 1509 N PRO A 102 -3.399 -34.221 -40.606 1.00 0.00 N ATOM 1510 CA PRO A 102 -2.703 -33.819 -39.393 1.00 0.00 C ATOM 1511 C PRO A 102 -3.518 -32.801 -38.609 1.00 0.00 C ATOM 1512 O PRO A 102 -3.485 -32.771 -37.377 1.00 0.00 O ATOM 1513 CB PRO A 102 -1.402 -33.211 -39.940 1.00 0.00 C ATOM 1514 CG PRO A 102 -1.167 -33.957 -41.220 1.00 0.00 C ATOM 1515 CD PRO A 102 -2.536 -34.122 -41.817 1.00 0.00 C ATOM 1516 HA PRO A 102 -2.488 -34.708 -38.780 1.00 0.00 H ATOM 1517 1HB PRO A 102 -1.527 -32.127 -40.090 1.00 0.00 H ATOM 1518 2HB PRO A 102 -0.588 -33.341 -39.211 1.00 0.00 H ATOM 1519 1HG PRO A 102 -0.494 -33.394 -41.867 1.00 0.00 H ATOM 1520 2HG PRO A 102 -0.677 -34.920 -41.014 1.00 0.00 H ATOM 1521 1HD PRO A 102 -2.773 -33.251 -42.403 1.00 0.00 H ATOM 1522 2HD PRO A 102 -2.539 -35.001 -42.413 1.00 0.00 H ATOM 1523 N GLU A 103 -4.254 -31.968 -39.347 1.00 0.00 N ATOM 1524 CA GLU A 103 -5.039 -30.896 -38.764 1.00 0.00 C ATOM 1525 C GLU A 103 -6.342 -31.429 -38.198 1.00 0.00 C ATOM 1526 O GLU A 103 -6.724 -31.038 -37.101 1.00 0.00 O ATOM 1527 CB GLU A 103 -5.330 -29.821 -39.801 1.00 0.00 C ATOM 1528 CG GLU A 103 -4.114 -29.088 -40.313 1.00 0.00 C ATOM 1529 CD GLU A 103 -4.451 -28.053 -41.369 1.00 0.00 C ATOM 1530 OE1 GLU A 103 -5.335 -28.300 -42.169 1.00 0.00 O ATOM 1531 OE2 GLU A 103 -3.826 -27.018 -41.376 1.00 0.00 O ATOM 1532 H GLU A 103 -4.235 -32.066 -40.352 1.00 0.00 H ATOM 1533 HA GLU A 103 -4.457 -30.432 -37.967 1.00 0.00 H ATOM 1534 1HB GLU A 103 -5.819 -30.254 -40.641 1.00 0.00 H ATOM 1535 2HB GLU A 103 -6.006 -29.085 -39.373 1.00 0.00 H ATOM 1536 1HG GLU A 103 -3.625 -28.590 -39.479 1.00 0.00 H ATOM 1537 2HG GLU A 103 -3.417 -29.812 -40.729 1.00 0.00 H ATOM 1538 N TYR A 104 -6.931 -32.436 -38.856 1.00 0.00 N ATOM 1539 CA TYR A 104 -8.179 -33.015 -38.351 1.00 0.00 C ATOM 1540 C TYR A 104 -7.927 -33.753 -37.078 1.00 0.00 C ATOM 1541 O TYR A 104 -8.739 -33.755 -36.162 1.00 0.00 O ATOM 1542 CB TYR A 104 -8.869 -33.955 -39.335 1.00 0.00 C ATOM 1543 CG TYR A 104 -9.489 -33.334 -40.492 1.00 0.00 C ATOM 1544 CD1 TYR A 104 -9.026 -33.601 -41.722 1.00 0.00 C ATOM 1545 CD2 TYR A 104 -10.540 -32.484 -40.320 1.00 0.00 C ATOM 1546 CE1 TYR A 104 -9.569 -33.052 -42.806 1.00 0.00 C ATOM 1547 CE2 TYR A 104 -11.104 -31.919 -41.400 1.00 0.00 C ATOM 1548 CZ TYR A 104 -10.601 -32.214 -42.659 1.00 0.00 C ATOM 1549 OH TYR A 104 -11.129 -31.676 -43.756 1.00 0.00 O ATOM 1550 H TYR A 104 -6.659 -32.602 -39.819 1.00 0.00 H ATOM 1551 HA TYR A 104 -8.876 -32.203 -38.150 1.00 0.00 H ATOM 1552 1HB TYR A 104 -8.144 -34.676 -39.711 1.00 0.00 H ATOM 1553 2HB TYR A 104 -9.650 -34.508 -38.813 1.00 0.00 H ATOM 1554 HD1 TYR A 104 -8.228 -34.248 -41.839 1.00 0.00 H ATOM 1555 HD2 TYR A 104 -10.914 -32.269 -39.318 1.00 0.00 H ATOM 1556 HE1 TYR A 104 -9.171 -33.287 -43.794 1.00 0.00 H ATOM 1557 HE2 TYR A 104 -11.930 -31.249 -41.273 1.00 0.00 H ATOM 1558 HH TYR A 104 -10.586 -31.904 -44.517 1.00 0.00 H ATOM 1559 N LEU A 105 -6.696 -34.183 -36.951 1.00 0.00 N ATOM 1560 CA LEU A 105 -6.263 -34.900 -35.792 1.00 0.00 C ATOM 1561 C LEU A 105 -6.137 -33.912 -34.640 1.00 0.00 C ATOM 1562 O LEU A 105 -6.872 -34.003 -33.664 1.00 0.00 O ATOM 1563 CB LEU A 105 -4.951 -35.554 -36.125 1.00 0.00 C ATOM 1564 CG LEU A 105 -4.354 -36.372 -35.118 1.00 0.00 C ATOM 1565 CD1 LEU A 105 -5.201 -37.636 -34.940 1.00 0.00 C ATOM 1566 CD2 LEU A 105 -3.038 -36.643 -35.562 1.00 0.00 C ATOM 1567 H LEU A 105 -6.140 -34.269 -37.793 1.00 0.00 H ATOM 1568 HA LEU A 105 -7.005 -35.656 -35.537 1.00 0.00 H ATOM 1569 1HB LEU A 105 -5.089 -36.178 -36.994 1.00 0.00 H ATOM 1570 2HB LEU A 105 -4.235 -34.785 -36.368 1.00 0.00 H ATOM 1571 HG LEU A 105 -4.339 -35.843 -34.163 1.00 0.00 H ATOM 1572 1HD1 LEU A 105 -4.769 -38.266 -34.186 1.00 0.00 H ATOM 1573 2HD1 LEU A 105 -6.202 -37.359 -34.640 1.00 0.00 H ATOM 1574 3HD1 LEU A 105 -5.243 -38.177 -35.869 1.00 0.00 H ATOM 1575 1HD2 LEU A 105 -2.526 -37.260 -34.846 1.00 0.00 H ATOM 1576 2HD2 LEU A 105 -3.087 -37.155 -36.501 1.00 0.00 H ATOM 1577 3HD2 LEU A 105 -2.518 -35.704 -35.675 1.00 0.00 H ATOM 1578 N ARG A 106 -5.328 -32.861 -34.809 1.00 0.00 N ATOM 1579 CA ARG A 106 -5.082 -31.944 -33.699 1.00 0.00 C ATOM 1580 C ARG A 106 -6.354 -31.174 -33.325 1.00 0.00 C ATOM 1581 O ARG A 106 -6.545 -30.803 -32.168 1.00 0.00 O ATOM 1582 CB ARG A 106 -3.989 -30.952 -34.034 1.00 0.00 C ATOM 1583 CG ARG A 106 -2.597 -31.539 -34.033 1.00 0.00 C ATOM 1584 CD ARG A 106 -1.560 -30.511 -34.212 1.00 0.00 C ATOM 1585 NE ARG A 106 -1.478 -30.036 -35.588 1.00 0.00 N ATOM 1586 CZ ARG A 106 -1.897 -28.821 -36.009 1.00 0.00 C ATOM 1587 NH1 ARG A 106 -2.422 -27.972 -35.151 1.00 0.00 N ATOM 1588 NH2 ARG A 106 -1.779 -28.484 -37.282 1.00 0.00 N ATOM 1589 H ARG A 106 -4.795 -32.770 -35.668 1.00 0.00 H ATOM 1590 HA ARG A 106 -4.771 -32.525 -32.829 1.00 0.00 H ATOM 1591 1HB ARG A 106 -4.175 -30.527 -35.022 1.00 0.00 H ATOM 1592 2HB ARG A 106 -4.008 -30.133 -33.316 1.00 0.00 H ATOM 1593 1HG ARG A 106 -2.414 -32.043 -33.083 1.00 0.00 H ATOM 1594 2HG ARG A 106 -2.505 -32.258 -34.848 1.00 0.00 H ATOM 1595 1HD ARG A 106 -1.784 -29.656 -33.575 1.00 0.00 H ATOM 1596 2HD ARG A 106 -0.594 -30.921 -33.941 1.00 0.00 H ATOM 1597 HE ARG A 106 -1.077 -30.670 -36.274 1.00 0.00 H ATOM 1598 1HH1 ARG A 106 -2.513 -28.229 -34.178 1.00 0.00 H ATOM 1599 2HH1 ARG A 106 -2.735 -27.065 -35.466 1.00 0.00 H ATOM 1600 1HH2 ARG A 106 -1.375 -29.135 -37.941 1.00 0.00 H ATOM 1601 2HH2 ARG A 106 -2.091 -27.578 -37.595 1.00 0.00 H ATOM 1602 N LYS A 107 -7.251 -30.992 -34.287 1.00 0.00 N ATOM 1603 CA LYS A 107 -8.502 -30.275 -34.075 1.00 0.00 C ATOM 1604 C LYS A 107 -9.354 -30.962 -33.020 1.00 0.00 C ATOM 1605 O LYS A 107 -10.155 -30.318 -32.341 1.00 0.00 O ATOM 1606 CB LYS A 107 -9.291 -30.155 -35.386 1.00 0.00 C ATOM 1607 CG LYS A 107 -10.524 -29.273 -35.312 1.00 0.00 C ATOM 1608 CD LYS A 107 -10.158 -27.809 -35.199 1.00 0.00 C ATOM 1609 CE LYS A 107 -11.393 -26.925 -35.279 1.00 0.00 C ATOM 1610 NZ LYS A 107 -11.038 -25.482 -35.319 1.00 0.00 N ATOM 1611 H LYS A 107 -6.996 -31.218 -35.236 1.00 0.00 H ATOM 1612 HA LYS A 107 -8.268 -29.268 -33.729 1.00 0.00 H ATOM 1613 1HB LYS A 107 -8.645 -29.750 -36.165 1.00 0.00 H ATOM 1614 2HB LYS A 107 -9.613 -31.135 -35.710 1.00 0.00 H ATOM 1615 1HG LYS A 107 -11.129 -29.415 -36.209 1.00 0.00 H ATOM 1616 2HG LYS A 107 -11.119 -29.555 -34.445 1.00 0.00 H ATOM 1617 1HD LYS A 107 -9.653 -27.633 -34.248 1.00 0.00 H ATOM 1618 2HD LYS A 107 -9.476 -27.543 -36.006 1.00 0.00 H ATOM 1619 1HE LYS A 107 -11.958 -27.178 -36.179 1.00 0.00 H ATOM 1620 2HE LYS A 107 -12.024 -27.112 -34.410 1.00 0.00 H ATOM 1621 1HZ LYS A 107 -11.881 -24.928 -35.371 1.00 0.00 H ATOM 1622 2HZ LYS A 107 -10.526 -25.237 -34.482 1.00 0.00 H ATOM 1623 3HZ LYS A 107 -10.464 -25.297 -36.129 1.00 0.00 H ATOM 1624 N ARG A 108 -9.211 -32.276 -32.928 1.00 0.00 N ATOM 1625 CA ARG A 108 -9.972 -33.069 -31.984 1.00 0.00 C ATOM 1626 C ARG A 108 -9.101 -33.531 -30.823 1.00 0.00 C ATOM 1627 O ARG A 108 -9.593 -33.726 -29.711 1.00 0.00 O ATOM 1628 CB ARG A 108 -10.570 -34.283 -32.679 1.00 0.00 C ATOM 1629 CG ARG A 108 -11.723 -33.993 -33.602 1.00 0.00 C ATOM 1630 CD ARG A 108 -12.921 -33.583 -32.880 1.00 0.00 C ATOM 1631 NE ARG A 108 -14.103 -33.778 -33.682 1.00 0.00 N ATOM 1632 CZ ARG A 108 -14.652 -32.833 -34.465 1.00 0.00 C ATOM 1633 NH1 ARG A 108 -14.111 -31.643 -34.537 1.00 0.00 N ATOM 1634 NH2 ARG A 108 -15.725 -33.101 -35.157 1.00 0.00 N ATOM 1635 H ARG A 108 -8.480 -32.727 -33.459 1.00 0.00 H ATOM 1636 HA ARG A 108 -10.772 -32.451 -31.577 1.00 0.00 H ATOM 1637 1HB ARG A 108 -9.799 -34.781 -33.267 1.00 0.00 H ATOM 1638 2HB ARG A 108 -10.920 -34.990 -31.928 1.00 0.00 H ATOM 1639 1HG ARG A 108 -11.448 -33.190 -34.283 1.00 0.00 H ATOM 1640 2HG ARG A 108 -11.965 -34.889 -34.175 1.00 0.00 H ATOM 1641 1HD ARG A 108 -13.016 -34.174 -31.969 1.00 0.00 H ATOM 1642 2HD ARG A 108 -12.846 -32.526 -32.622 1.00 0.00 H ATOM 1643 HE ARG A 108 -14.548 -34.685 -33.651 1.00 0.00 H ATOM 1644 1HH1 ARG A 108 -13.279 -31.433 -34.002 1.00 0.00 H ATOM 1645 2HH1 ARG A 108 -14.524 -30.935 -35.126 1.00 0.00 H ATOM 1646 1HH2 ARG A 108 -16.143 -34.020 -35.103 1.00 0.00 H ATOM 1647 2HH2 ARG A 108 -16.136 -32.393 -35.745 1.00 0.00 H ATOM 1648 N PHE A 109 -7.792 -33.553 -31.058 1.00 0.00 N ATOM 1649 CA PHE A 109 -6.856 -34.053 -30.067 1.00 0.00 C ATOM 1650 C PHE A 109 -5.798 -33.037 -29.672 1.00 0.00 C ATOM 1651 O PHE A 109 -5.972 -33.646 -28.617 1.00 0.00 O ATOM 1652 CB PHE A 109 -6.144 -35.297 -30.540 1.00 0.00 C ATOM 1653 CG PHE A 109 -7.006 -36.446 -30.847 1.00 0.00 C ATOM 1654 CD1 PHE A 109 -7.337 -36.777 -32.138 1.00 0.00 C ATOM 1655 CD2 PHE A 109 -7.490 -37.202 -29.836 1.00 0.00 C ATOM 1656 CE1 PHE A 109 -8.132 -37.839 -32.402 1.00 0.00 C ATOM 1657 CE2 PHE A 109 -8.282 -38.265 -30.088 1.00 0.00 C ATOM 1658 CZ PHE A 109 -8.609 -38.589 -31.381 1.00 0.00 C ATOM 1659 H PHE A 109 -7.469 -33.499 -32.013 1.00 0.00 H ATOM 1660 HA PHE A 109 -7.414 -34.306 -29.166 1.00 0.00 H ATOM 1661 1HB PHE A 109 -5.580 -35.072 -31.438 1.00 0.00 H ATOM 1662 2HB PHE A 109 -5.454 -35.605 -29.790 1.00 0.00 H ATOM 1663 HD1 PHE A 109 -6.961 -36.189 -32.947 1.00 0.00 H ATOM 1664 HD2 PHE A 109 -7.231 -36.945 -28.819 1.00 0.00 H ATOM 1665 HE1 PHE A 109 -8.385 -38.087 -33.432 1.00 0.00 H ATOM 1666 HE2 PHE A 109 -8.660 -38.860 -29.262 1.00 0.00 H ATOM 1667 HZ PHE A 109 -9.248 -39.442 -31.588 1.00 0.00 H ATOM 1668 N GLY A 110 -4.893 -32.388 -28.927 1.00 0.00 N ATOM 1669 CA GLY A 110 -4.107 -31.278 -29.473 1.00 0.00 C ATOM 1670 C GLY A 110 -2.611 -31.596 -29.352 1.00 0.00 C ATOM 1671 O GLY A 110 -1.931 -31.183 -30.291 1.00 0.00 O ATOM 1672 H GLY A 110 -4.762 -32.667 -27.964 1.00 0.00 H ATOM 1673 1HA GLY A 110 -4.372 -31.111 -30.515 1.00 0.00 H ATOM 1674 2HA GLY A 110 -4.342 -30.360 -28.938 1.00 0.00 H ATOM 1675 N GLY A 111 -2.479 -32.877 -29.027 1.00 0.00 N ATOM 1676 CA GLY A 111 -1.184 -33.495 -28.777 1.00 0.00 C ATOM 1677 C GLY A 111 -0.361 -33.676 -30.033 1.00 0.00 C ATOM 1678 O GLY A 111 -0.691 -34.517 -30.867 1.00 0.00 O ATOM 1679 H GLY A 111 -2.914 -33.449 -29.736 1.00 0.00 H ATOM 1680 1HA GLY A 111 -0.622 -32.880 -28.074 1.00 0.00 H ATOM 1681 2HA GLY A 111 -1.333 -34.466 -28.312 1.00 0.00 H ATOM 1682 N LYS A 112 0.735 -32.925 -30.170 1.00 0.00 N ATOM 1683 CA LYS A 112 1.564 -33.045 -31.363 1.00 0.00 C ATOM 1684 C LYS A 112 2.160 -34.453 -31.441 1.00 0.00 C ATOM 1685 O LYS A 112 2.532 -34.921 -32.512 1.00 0.00 O ATOM 1686 CB LYS A 112 2.680 -32.000 -31.346 1.00 0.00 C ATOM 1687 CG LYS A 112 2.184 -30.579 -31.553 1.00 0.00 C ATOM 1688 CD LYS A 112 3.316 -29.570 -31.520 1.00 0.00 C ATOM 1689 CE LYS A 112 2.793 -28.158 -31.742 1.00 0.00 C ATOM 1690 NZ LYS A 112 3.878 -27.145 -31.678 1.00 0.00 N ATOM 1691 H LYS A 112 0.966 -32.238 -29.466 1.00 0.00 H ATOM 1692 HA LYS A 112 0.947 -32.866 -32.244 1.00 0.00 H ATOM 1693 1HB LYS A 112 3.206 -32.044 -30.392 1.00 0.00 H ATOM 1694 2HB LYS A 112 3.404 -32.229 -32.130 1.00 0.00 H ATOM 1695 1HG LYS A 112 1.688 -30.507 -32.505 1.00 0.00 H ATOM 1696 2HG LYS A 112 1.468 -30.326 -30.771 1.00 0.00 H ATOM 1697 1HD LYS A 112 3.819 -29.618 -30.552 1.00 0.00 H ATOM 1698 2HD LYS A 112 4.042 -29.809 -32.299 1.00 0.00 H ATOM 1699 1HE LYS A 112 2.314 -28.105 -32.722 1.00 0.00 H ATOM 1700 2HE LYS A 112 2.049 -27.928 -30.980 1.00 0.00 H ATOM 1701 1HZ LYS A 112 3.490 -26.224 -31.831 1.00 0.00 H ATOM 1702 2HZ LYS A 112 4.317 -27.179 -30.770 1.00 0.00 H ATOM 1703 3HZ LYS A 112 4.565 -27.341 -32.392 1.00 0.00 H ATOM 1704 N ARG A 113 2.308 -35.096 -30.277 1.00 0.00 N ATOM 1705 CA ARG A 113 2.832 -36.446 -30.179 1.00 0.00 C ATOM 1706 C ARG A 113 1.958 -37.416 -30.949 1.00 0.00 C ATOM 1707 O ARG A 113 2.464 -38.317 -31.613 1.00 0.00 O ATOM 1708 CB ARG A 113 2.914 -36.883 -28.734 1.00 0.00 C ATOM 1709 CG ARG A 113 3.965 -36.197 -27.911 1.00 0.00 C ATOM 1710 CD ARG A 113 4.166 -36.894 -26.619 1.00 0.00 C ATOM 1711 NE ARG A 113 2.960 -36.869 -25.801 1.00 0.00 N ATOM 1712 CZ ARG A 113 2.632 -35.886 -24.944 1.00 0.00 C ATOM 1713 NH1 ARG A 113 3.425 -34.848 -24.798 1.00 0.00 N ATOM 1714 NH2 ARG A 113 1.510 -35.964 -24.249 1.00 0.00 N ATOM 1715 H ARG A 113 2.017 -34.634 -29.427 1.00 0.00 H ATOM 1716 HA ARG A 113 3.840 -36.462 -30.585 1.00 0.00 H ATOM 1717 1HB ARG A 113 1.963 -36.709 -28.256 1.00 0.00 H ATOM 1718 2HB ARG A 113 3.114 -37.953 -28.689 1.00 0.00 H ATOM 1719 1HG ARG A 113 4.909 -36.192 -28.456 1.00 0.00 H ATOM 1720 2HG ARG A 113 3.655 -35.170 -27.709 1.00 0.00 H ATOM 1721 1HD ARG A 113 4.434 -37.934 -26.805 1.00 0.00 H ATOM 1722 2HD ARG A 113 4.966 -36.406 -26.064 1.00 0.00 H ATOM 1723 HE ARG A 113 2.321 -37.650 -25.883 1.00 0.00 H ATOM 1724 1HH1 ARG A 113 4.282 -34.789 -25.329 1.00 0.00 H ATOM 1725 2HH1 ARG A 113 3.178 -34.111 -24.154 1.00 0.00 H ATOM 1726 1HH2 ARG A 113 0.900 -36.762 -24.361 1.00 0.00 H ATOM 1727 2HH2 ARG A 113 1.263 -35.227 -23.606 1.00 0.00 H ATOM 1728 N ILE A 114 0.647 -37.147 -30.961 1.00 0.00 N ATOM 1729 CA ILE A 114 -0.316 -38.008 -31.624 1.00 0.00 C ATOM 1730 C ILE A 114 -0.100 -37.831 -33.112 1.00 0.00 C ATOM 1731 O ILE A 114 0.018 -38.806 -33.853 1.00 0.00 O ATOM 1732 CB ILE A 114 -1.775 -37.655 -31.236 1.00 0.00 C ATOM 1733 CG1 ILE A 114 -1.985 -37.875 -29.785 1.00 0.00 C ATOM 1734 CG2 ILE A 114 -2.750 -38.442 -32.018 1.00 0.00 C ATOM 1735 CD1 ILE A 114 -3.250 -37.296 -29.268 1.00 0.00 C ATOM 1736 H ILE A 114 0.306 -36.364 -30.424 1.00 0.00 H ATOM 1737 HA ILE A 114 -0.158 -39.039 -31.315 1.00 0.00 H ATOM 1738 HB ILE A 114 -1.955 -36.609 -31.423 1.00 0.00 H ATOM 1739 1HG1 ILE A 114 -1.988 -38.945 -29.588 1.00 0.00 H ATOM 1740 2HG1 ILE A 114 -1.157 -37.436 -29.252 1.00 0.00 H ATOM 1741 1HG2 ILE A 114 -3.760 -38.167 -31.717 1.00 0.00 H ATOM 1742 2HG2 ILE A 114 -2.619 -38.239 -33.060 1.00 0.00 H ATOM 1743 3HG2 ILE A 114 -2.591 -39.488 -31.832 1.00 0.00 H ATOM 1744 1HD1 ILE A 114 -3.330 -37.498 -28.203 1.00 0.00 H ATOM 1745 2HD1 ILE A 114 -3.240 -36.233 -29.438 1.00 0.00 H ATOM 1746 3HD1 ILE A 114 -4.091 -37.741 -29.785 1.00 0.00 H ATOM 1747 N GLN A 115 0.114 -36.567 -33.508 1.00 0.00 N ATOM 1748 CA GLN A 115 0.381 -36.210 -34.895 1.00 0.00 C ATOM 1749 C GLN A 115 1.645 -36.854 -35.407 1.00 0.00 C ATOM 1750 O GLN A 115 1.634 -37.445 -36.480 1.00 0.00 O ATOM 1751 CB GLN A 115 0.485 -34.694 -35.064 1.00 0.00 C ATOM 1752 CG GLN A 115 0.632 -34.249 -36.488 1.00 0.00 C ATOM 1753 CD GLN A 115 0.622 -32.735 -36.621 1.00 0.00 C ATOM 1754 OE1 GLN A 115 -0.405 -32.137 -36.931 1.00 0.00 O ATOM 1755 NE2 GLN A 115 1.773 -32.114 -36.388 1.00 0.00 N ATOM 1756 H GLN A 115 -0.086 -35.828 -32.844 1.00 0.00 H ATOM 1757 HA GLN A 115 -0.427 -36.537 -35.503 1.00 0.00 H ATOM 1758 1HB GLN A 115 -0.407 -34.220 -34.651 1.00 0.00 H ATOM 1759 2HB GLN A 115 1.331 -34.322 -34.510 1.00 0.00 H ATOM 1760 1HG GLN A 115 1.580 -34.622 -36.877 1.00 0.00 H ATOM 1761 2HG GLN A 115 -0.196 -34.651 -37.072 1.00 0.00 H ATOM 1762 1HE2 GLN A 115 1.828 -31.117 -36.462 1.00 0.00 H ATOM 1763 2HE2 GLN A 115 2.585 -32.642 -36.139 1.00 0.00 H ATOM 1764 N ILE A 116 2.647 -36.955 -34.546 1.00 0.00 N ATOM 1765 CA ILE A 116 3.899 -37.576 -34.935 1.00 0.00 C ATOM 1766 C ILE A 116 3.707 -39.062 -35.167 1.00 0.00 C ATOM 1767 O ILE A 116 4.172 -39.598 -36.171 1.00 0.00 O ATOM 1768 CB ILE A 116 4.978 -37.349 -33.877 1.00 0.00 C ATOM 1769 CG1 ILE A 116 5.351 -35.887 -33.876 1.00 0.00 C ATOM 1770 CG2 ILE A 116 6.176 -38.236 -34.158 1.00 0.00 C ATOM 1771 CD1 ILE A 116 6.177 -35.474 -32.713 1.00 0.00 C ATOM 1772 H ILE A 116 2.628 -36.370 -33.719 1.00 0.00 H ATOM 1773 HA ILE A 116 4.232 -37.127 -35.870 1.00 0.00 H ATOM 1774 HB ILE A 116 4.584 -37.586 -32.897 1.00 0.00 H ATOM 1775 1HG1 ILE A 116 5.903 -35.667 -34.787 1.00 0.00 H ATOM 1776 2HG1 ILE A 116 4.446 -35.297 -33.879 1.00 0.00 H ATOM 1777 1HG2 ILE A 116 6.939 -38.068 -33.401 1.00 0.00 H ATOM 1778 2HG2 ILE A 116 5.868 -39.282 -34.136 1.00 0.00 H ATOM 1779 3HG2 ILE A 116 6.576 -38.000 -35.130 1.00 0.00 H ATOM 1780 1HD1 ILE A 116 6.396 -34.414 -32.793 1.00 0.00 H ATOM 1781 2HD1 ILE A 116 5.633 -35.663 -31.795 1.00 0.00 H ATOM 1782 3HD1 ILE A 116 7.105 -36.040 -32.707 1.00 0.00 H ATOM 1783 N TYR A 117 2.970 -39.718 -34.276 1.00 0.00 N ATOM 1784 CA TYR A 117 2.744 -41.147 -34.415 1.00 0.00 C ATOM 1785 C TYR A 117 2.025 -41.433 -35.728 1.00 0.00 C ATOM 1786 O TYR A 117 2.424 -42.324 -36.480 1.00 0.00 O ATOM 1787 CB TYR A 117 1.937 -41.676 -33.220 1.00 0.00 C ATOM 1788 CG TYR A 117 2.778 -41.829 -31.973 1.00 0.00 C ATOM 1789 CD1 TYR A 117 2.447 -41.145 -30.823 1.00 0.00 C ATOM 1790 CD2 TYR A 117 3.886 -42.661 -31.989 1.00 0.00 C ATOM 1791 CE1 TYR A 117 3.219 -41.289 -29.686 1.00 0.00 C ATOM 1792 CE2 TYR A 117 4.658 -42.805 -30.856 1.00 0.00 C ATOM 1793 CZ TYR A 117 4.327 -42.123 -29.708 1.00 0.00 C ATOM 1794 OH TYR A 117 5.097 -42.266 -28.577 1.00 0.00 O ATOM 1795 H TYR A 117 2.711 -39.256 -33.414 1.00 0.00 H ATOM 1796 HA TYR A 117 3.708 -41.656 -34.424 1.00 0.00 H ATOM 1797 1HB TYR A 117 1.113 -40.997 -33.005 1.00 0.00 H ATOM 1798 2HB TYR A 117 1.502 -42.645 -33.472 1.00 0.00 H ATOM 1799 HD1 TYR A 117 1.577 -40.494 -30.811 1.00 0.00 H ATOM 1800 HD2 TYR A 117 4.151 -43.201 -32.898 1.00 0.00 H ATOM 1801 HE1 TYR A 117 2.959 -40.750 -28.776 1.00 0.00 H ATOM 1802 HE2 TYR A 117 5.530 -43.459 -30.870 1.00 0.00 H ATOM 1803 HH TYR A 117 4.719 -41.743 -27.866 1.00 0.00 H ATOM 1804 N LEU A 118 1.071 -40.564 -36.075 1.00 0.00 N ATOM 1805 CA LEU A 118 0.302 -40.708 -37.301 1.00 0.00 C ATOM 1806 C LEU A 118 1.203 -40.466 -38.503 1.00 0.00 C ATOM 1807 O LEU A 118 1.242 -41.283 -39.420 1.00 0.00 O ATOM 1808 CB LEU A 118 -0.882 -39.737 -37.352 1.00 0.00 C ATOM 1809 CG LEU A 118 -1.798 -39.933 -38.535 1.00 0.00 C ATOM 1810 CD1 LEU A 118 -2.347 -41.305 -38.503 1.00 0.00 C ATOM 1811 CD2 LEU A 118 -2.889 -38.918 -38.500 1.00 0.00 C ATOM 1812 H LEU A 118 0.780 -39.873 -35.396 1.00 0.00 H ATOM 1813 HA LEU A 118 -0.085 -41.723 -37.353 1.00 0.00 H ATOM 1814 1HB LEU A 118 -1.469 -39.852 -36.444 1.00 0.00 H ATOM 1815 2HB LEU A 118 -0.502 -38.723 -37.382 1.00 0.00 H ATOM 1816 HG LEU A 118 -1.232 -39.821 -39.461 1.00 0.00 H ATOM 1817 1HD1 LEU A 118 -3.003 -41.445 -39.350 1.00 0.00 H ATOM 1818 2HD1 LEU A 118 -1.531 -42.026 -38.551 1.00 0.00 H ATOM 1819 3HD1 LEU A 118 -2.904 -41.447 -37.582 1.00 0.00 H ATOM 1820 1HD2 LEU A 118 -3.547 -39.063 -39.355 1.00 0.00 H ATOM 1821 2HD2 LEU A 118 -3.455 -39.034 -37.579 1.00 0.00 H ATOM 1822 3HD2 LEU A 118 -2.456 -37.919 -38.539 1.00 0.00 H ATOM 1823 N SER A 119 2.113 -39.498 -38.358 1.00 0.00 N ATOM 1824 CA SER A 119 3.004 -39.130 -39.448 1.00 0.00 C ATOM 1825 C SER A 119 3.873 -40.316 -39.790 1.00 0.00 C ATOM 1826 O SER A 119 3.896 -40.749 -40.932 1.00 0.00 O ATOM 1827 CB SER A 119 3.873 -37.945 -39.077 1.00 0.00 C ATOM 1828 OG SER A 119 4.739 -37.615 -40.123 1.00 0.00 O ATOM 1829 H SER A 119 1.928 -38.794 -37.663 1.00 0.00 H ATOM 1830 HA SER A 119 2.407 -38.850 -40.315 1.00 0.00 H ATOM 1831 1HB SER A 119 3.240 -37.090 -38.838 1.00 0.00 H ATOM 1832 2HB SER A 119 4.447 -38.178 -38.190 1.00 0.00 H ATOM 1833 HG SER A 119 5.033 -36.718 -39.951 1.00 0.00 H ATOM 1834 N VAL A 120 4.398 -40.972 -38.763 1.00 0.00 N ATOM 1835 CA VAL A 120 5.296 -42.098 -38.954 1.00 0.00 C ATOM 1836 C VAL A 120 4.586 -43.249 -39.644 1.00 0.00 C ATOM 1837 O VAL A 120 5.108 -43.813 -40.605 1.00 0.00 O ATOM 1838 CB VAL A 120 5.826 -42.595 -37.607 1.00 0.00 C ATOM 1839 CG1 VAL A 120 6.562 -43.917 -37.808 1.00 0.00 C ATOM 1840 CG2 VAL A 120 6.734 -41.522 -37.008 1.00 0.00 C ATOM 1841 H VAL A 120 4.351 -40.539 -37.850 1.00 0.00 H ATOM 1842 HA VAL A 120 6.142 -41.784 -39.555 1.00 0.00 H ATOM 1843 HB VAL A 120 4.996 -42.790 -36.932 1.00 0.00 H ATOM 1844 1HG1 VAL A 120 6.939 -44.273 -36.850 1.00 0.00 H ATOM 1845 2HG1 VAL A 120 5.877 -44.657 -38.224 1.00 0.00 H ATOM 1846 3HG1 VAL A 120 7.397 -43.769 -38.493 1.00 0.00 H ATOM 1847 1HG2 VAL A 120 7.117 -41.864 -36.048 1.00 0.00 H ATOM 1848 2HG2 VAL A 120 7.567 -41.331 -37.685 1.00 0.00 H ATOM 1849 3HG2 VAL A 120 6.172 -40.607 -36.865 1.00 0.00 H ATOM 1850 N LEU A 121 3.347 -43.516 -39.240 1.00 0.00 N ATOM 1851 CA LEU A 121 2.586 -44.588 -39.867 1.00 0.00 C ATOM 1852 C LEU A 121 2.373 -44.299 -41.356 1.00 0.00 C ATOM 1853 O LEU A 121 2.666 -45.143 -42.203 1.00 0.00 O ATOM 1854 CB LEU A 121 1.230 -44.749 -39.168 1.00 0.00 C ATOM 1855 CG LEU A 121 1.270 -45.292 -37.754 1.00 0.00 C ATOM 1856 CD1 LEU A 121 -0.134 -45.228 -37.172 1.00 0.00 C ATOM 1857 CD2 LEU A 121 1.803 -46.716 -37.773 1.00 0.00 C ATOM 1858 H LEU A 121 3.008 -43.097 -38.381 1.00 0.00 H ATOM 1859 HA LEU A 121 3.142 -45.519 -39.759 1.00 0.00 H ATOM 1860 1HB LEU A 121 0.740 -43.790 -39.130 1.00 0.00 H ATOM 1861 2HB LEU A 121 0.619 -45.408 -39.742 1.00 0.00 H ATOM 1862 HG LEU A 121 1.916 -44.675 -37.140 1.00 0.00 H ATOM 1863 1HD1 LEU A 121 -0.128 -45.613 -36.156 1.00 0.00 H ATOM 1864 2HD1 LEU A 121 -0.472 -44.198 -37.165 1.00 0.00 H ATOM 1865 3HD1 LEU A 121 -0.809 -45.828 -37.780 1.00 0.00 H ATOM 1866 1HD2 LEU A 121 1.832 -47.105 -36.753 1.00 0.00 H ATOM 1867 2HD2 LEU A 121 1.159 -47.343 -38.378 1.00 0.00 H ATOM 1868 3HD2 LEU A 121 2.810 -46.720 -38.193 1.00 0.00 H ATOM 1869 N SER A 122 2.104 -43.031 -41.670 1.00 0.00 N ATOM 1870 CA SER A 122 1.840 -42.594 -43.040 1.00 0.00 C ATOM 1871 C SER A 122 3.100 -42.631 -43.893 1.00 0.00 C ATOM 1872 O SER A 122 3.082 -43.149 -45.006 1.00 0.00 O ATOM 1873 CB SER A 122 1.266 -41.196 -43.043 1.00 0.00 C ATOM 1874 OG SER A 122 0.011 -41.165 -42.416 1.00 0.00 O ATOM 1875 H SER A 122 1.865 -42.404 -40.914 1.00 0.00 H ATOM 1876 HA SER A 122 1.121 -43.282 -43.487 1.00 0.00 H ATOM 1877 1HB SER A 122 1.944 -40.530 -42.532 1.00 0.00 H ATOM 1878 2HB SER A 122 1.171 -40.845 -44.068 1.00 0.00 H ATOM 1879 HG SER A 122 0.178 -41.309 -41.481 1.00 0.00 H ATOM 1880 N LEU A 123 4.223 -42.278 -43.287 1.00 0.00 N ATOM 1881 CA LEU A 123 5.495 -42.232 -43.988 1.00 0.00 C ATOM 1882 C LEU A 123 5.907 -43.634 -44.392 1.00 0.00 C ATOM 1883 O LEU A 123 6.276 -43.867 -45.539 1.00 0.00 O ATOM 1884 CB LEU A 123 6.539 -41.599 -43.065 1.00 0.00 C ATOM 1885 CG LEU A 123 6.373 -40.094 -42.851 1.00 0.00 C ATOM 1886 CD1 LEU A 123 7.251 -39.602 -41.714 1.00 0.00 C ATOM 1887 CD2 LEU A 123 6.706 -39.411 -44.092 1.00 0.00 C ATOM 1888 H LEU A 123 4.148 -41.761 -42.424 1.00 0.00 H ATOM 1889 HA LEU A 123 5.390 -41.613 -44.877 1.00 0.00 H ATOM 1890 1HB LEU A 123 6.490 -42.085 -42.097 1.00 0.00 H ATOM 1891 2HB LEU A 123 7.528 -41.776 -43.486 1.00 0.00 H ATOM 1892 HG LEU A 123 5.357 -39.868 -42.577 1.00 0.00 H ATOM 1893 1HD1 LEU A 123 7.107 -38.527 -41.589 1.00 0.00 H ATOM 1894 2HD1 LEU A 123 6.985 -40.104 -40.803 1.00 0.00 H ATOM 1895 3HD1 LEU A 123 8.265 -39.793 -41.926 1.00 0.00 H ATOM 1896 1HD2 LEU A 123 6.590 -38.369 -43.946 1.00 0.00 H ATOM 1897 2HD2 LEU A 123 7.697 -39.624 -44.359 1.00 0.00 H ATOM 1898 3HD2 LEU A 123 6.040 -39.749 -44.888 1.00 0.00 H ATOM 1899 N LEU A 124 5.708 -44.583 -43.485 1.00 0.00 N ATOM 1900 CA LEU A 124 6.091 -45.967 -43.714 1.00 0.00 C ATOM 1901 C LEU A 124 5.201 -46.560 -44.789 1.00 0.00 C ATOM 1902 O LEU A 124 5.685 -47.212 -45.715 1.00 0.00 O ATOM 1903 CB LEU A 124 5.950 -46.747 -42.409 1.00 0.00 C ATOM 1904 CG LEU A 124 6.962 -46.373 -41.332 1.00 0.00 C ATOM 1905 CD1 LEU A 124 6.597 -47.077 -40.035 1.00 0.00 C ATOM 1906 CD2 LEU A 124 8.353 -46.768 -41.811 1.00 0.00 C ATOM 1907 H LEU A 124 5.427 -44.305 -42.552 1.00 0.00 H ATOM 1908 HA LEU A 124 7.130 -46.004 -44.037 1.00 0.00 H ATOM 1909 1HB LEU A 124 4.952 -46.581 -42.009 1.00 0.00 H ATOM 1910 2HB LEU A 124 6.059 -47.810 -42.624 1.00 0.00 H ATOM 1911 HG LEU A 124 6.931 -45.305 -41.148 1.00 0.00 H ATOM 1912 1HD1 LEU A 124 7.319 -46.812 -39.262 1.00 0.00 H ATOM 1913 2HD1 LEU A 124 5.598 -46.764 -39.723 1.00 0.00 H ATOM 1914 3HD1 LEU A 124 6.610 -48.155 -40.190 1.00 0.00 H ATOM 1915 1HD2 LEU A 124 9.088 -46.505 -41.050 1.00 0.00 H ATOM 1916 2HD2 LEU A 124 8.386 -47.843 -41.991 1.00 0.00 H ATOM 1917 3HD2 LEU A 124 8.583 -46.239 -42.733 1.00 0.00 H ATOM 1918 N LEU A 125 3.943 -46.103 -44.799 1.00 0.00 N ATOM 1919 CA LEU A 125 2.979 -46.598 -45.768 1.00 0.00 C ATOM 1920 C LEU A 125 3.374 -46.084 -47.150 1.00 0.00 C ATOM 1921 O LEU A 125 3.344 -46.828 -48.129 1.00 0.00 O ATOM 1922 CB LEU A 125 1.557 -46.147 -45.416 1.00 0.00 C ATOM 1923 CG LEU A 125 0.442 -46.748 -46.266 1.00 0.00 C ATOM 1924 CD1 LEU A 125 0.459 -48.267 -46.136 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -0.888 -46.169 -45.812 1.00 0.00 C ATOM 1926 H LEU A 125 3.569 -45.741 -43.932 1.00 0.00 H ATOM 1927 HA LEU A 125 2.994 -47.688 -45.760 1.00 0.00 H ATOM 1928 1HB LEU A 125 1.362 -46.404 -44.388 1.00 0.00 H ATOM 1929 2HB LEU A 125 1.499 -45.073 -45.513 1.00 0.00 H ATOM 1930 HG LEU A 125 0.608 -46.506 -47.318 1.00 0.00 H ATOM 1931 1HD1 LEU A 125 -0.336 -48.690 -46.743 1.00 0.00 H ATOM 1932 2HD1 LEU A 125 1.412 -48.650 -46.475 1.00 0.00 H ATOM 1933 3HD1 LEU A 125 0.308 -48.550 -45.098 1.00 0.00 H ATOM 1934 1HD2 LEU A 125 -1.691 -46.592 -46.414 1.00 0.00 H ATOM 1935 2HD2 LEU A 125 -1.053 -46.415 -44.761 1.00 0.00 H ATOM 1936 3HD2 LEU A 125 -0.874 -45.086 -45.934 1.00 0.00 H ATOM 1937 N TYR A 126 3.798 -44.822 -47.221 1.00 0.00 N ATOM 1938 CA TYR A 126 4.193 -44.246 -48.492 1.00 0.00 C ATOM 1939 C TYR A 126 5.417 -44.958 -49.027 1.00 0.00 C ATOM 1940 O TYR A 126 5.497 -45.304 -50.205 1.00 0.00 O ATOM 1941 CB TYR A 126 4.466 -42.744 -48.373 1.00 0.00 C ATOM 1942 CG TYR A 126 3.264 -41.857 -48.266 1.00 0.00 C ATOM 1943 CD1 TYR A 126 3.107 -41.010 -47.182 1.00 0.00 C ATOM 1944 CD2 TYR A 126 2.327 -41.896 -49.251 1.00 0.00 C ATOM 1945 CE1 TYR A 126 1.994 -40.204 -47.105 1.00 0.00 C ATOM 1946 CE2 TYR A 126 1.212 -41.094 -49.182 1.00 0.00 C ATOM 1947 CZ TYR A 126 1.043 -40.251 -48.118 1.00 0.00 C ATOM 1948 OH TYR A 126 -0.073 -39.449 -48.050 1.00 0.00 O ATOM 1949 H TYR A 126 3.702 -44.230 -46.406 1.00 0.00 H ATOM 1950 HA TYR A 126 3.393 -44.409 -49.207 1.00 0.00 H ATOM 1951 1HB TYR A 126 5.079 -42.563 -47.488 1.00 0.00 H ATOM 1952 2HB TYR A 126 5.026 -42.416 -49.237 1.00 0.00 H ATOM 1953 HD1 TYR A 126 3.860 -40.981 -46.395 1.00 0.00 H ATOM 1954 HD2 TYR A 126 2.466 -42.568 -50.093 1.00 0.00 H ATOM 1955 HE1 TYR A 126 1.861 -39.536 -46.262 1.00 0.00 H ATOM 1956 HE2 TYR A 126 0.465 -41.132 -49.976 1.00 0.00 H ATOM 1957 HH TYR A 126 -0.201 -39.153 -47.146 1.00 0.00 H ATOM 1958 N ILE A 127 6.379 -45.195 -48.146 1.00 0.00 N ATOM 1959 CA ILE A 127 7.662 -45.753 -48.541 1.00 0.00 C ATOM 1960 C ILE A 127 7.599 -47.148 -49.107 1.00 0.00 C ATOM 1961 O ILE A 127 8.229 -47.445 -50.135 1.00 0.00 O ATOM 1962 CB ILE A 127 8.631 -45.767 -47.357 1.00 0.00 C ATOM 1963 CG1 ILE A 127 8.999 -44.425 -46.978 1.00 0.00 C ATOM 1964 CG2 ILE A 127 9.810 -46.548 -47.700 1.00 0.00 C ATOM 1965 CD1 ILE A 127 9.675 -44.342 -45.633 1.00 0.00 C ATOM 1966 H ILE A 127 6.288 -44.819 -47.210 1.00 0.00 H ATOM 1967 HA ILE A 127 8.083 -45.110 -49.313 1.00 0.00 H ATOM 1968 HB ILE A 127 8.143 -46.211 -46.493 1.00 0.00 H ATOM 1969 1HG1 ILE A 127 9.654 -44.041 -47.725 1.00 0.00 H ATOM 1970 2HG1 ILE A 127 8.114 -43.810 -46.954 1.00 0.00 H ATOM 1971 1HG2 ILE A 127 10.493 -46.551 -46.854 1.00 0.00 H ATOM 1972 2HG2 ILE A 127 9.522 -47.547 -47.931 1.00 0.00 H ATOM 1973 3HG2 ILE A 127 10.294 -46.099 -48.563 1.00 0.00 H ATOM 1974 1HD1 ILE A 127 9.922 -43.305 -45.414 1.00 0.00 H ATOM 1975 2HD1 ILE A 127 9.007 -44.724 -44.868 1.00 0.00 H ATOM 1976 3HD1 ILE A 127 10.587 -44.936 -45.648 1.00 0.00 H ATOM 1977 N PHE A 128 6.871 -48.020 -48.414 1.00 0.00 N ATOM 1978 CA PHE A 128 6.846 -49.408 -48.805 1.00 0.00 C ATOM 1979 C PHE A 128 5.572 -49.884 -49.477 1.00 0.00 C ATOM 1980 O PHE A 128 5.556 -50.993 -50.006 1.00 0.00 O ATOM 1981 CB PHE A 128 7.104 -50.270 -47.569 1.00 0.00 C ATOM 1982 CG PHE A 128 8.416 -49.983 -46.916 1.00 0.00 C ATOM 1983 CD1 PHE A 128 8.477 -49.277 -45.719 1.00 0.00 C ATOM 1984 CD2 PHE A 128 9.592 -50.414 -47.494 1.00 0.00 C ATOM 1985 CE1 PHE A 128 9.695 -49.015 -45.119 1.00 0.00 C ATOM 1986 CE2 PHE A 128 10.811 -50.158 -46.904 1.00 0.00 C ATOM 1987 CZ PHE A 128 10.866 -49.456 -45.714 1.00 0.00 C ATOM 1988 H PHE A 128 6.300 -47.699 -47.642 1.00 0.00 H ATOM 1989 HA PHE A 128 7.642 -49.566 -49.535 1.00 0.00 H ATOM 1990 1HB PHE A 128 6.310 -50.106 -46.840 1.00 0.00 H ATOM 1991 2HB PHE A 128 7.078 -51.325 -47.848 1.00 0.00 H ATOM 1992 HD1 PHE A 128 7.552 -48.932 -45.254 1.00 0.00 H ATOM 1993 HD2 PHE A 128 9.543 -50.961 -48.424 1.00 0.00 H ATOM 1994 HE1 PHE A 128 9.731 -48.461 -44.181 1.00 0.00 H ATOM 1995 HE2 PHE A 128 11.730 -50.508 -47.376 1.00 0.00 H ATOM 1996 HZ PHE A 128 11.828 -49.251 -45.245 1.00 0.00 H ATOM 1997 N THR A 129 4.497 -49.091 -49.467 1.00 0.00 N ATOM 1998 CA THR A 129 3.284 -49.591 -50.096 1.00 0.00 C ATOM 1999 C THR A 129 2.892 -48.790 -51.321 1.00 0.00 C ATOM 2000 O THR A 129 2.920 -49.298 -52.439 1.00 0.00 O ATOM 2001 CB THR A 129 2.096 -49.609 -49.129 1.00 0.00 C ATOM 2002 OG1 THR A 129 2.415 -50.426 -48.013 1.00 0.00 O ATOM 2003 CG2 THR A 129 0.864 -50.149 -49.810 1.00 0.00 C ATOM 2004 H THR A 129 4.476 -48.220 -48.954 1.00 0.00 H ATOM 2005 HA THR A 129 3.455 -50.619 -50.401 1.00 0.00 H ATOM 2006 HB THR A 129 1.894 -48.622 -48.781 1.00 0.00 H ATOM 2007 HG1 THR A 129 1.647 -50.499 -47.442 1.00 0.00 H ATOM 2008 1HG2 THR A 129 0.029 -50.154 -49.107 1.00 0.00 H ATOM 2009 2HG2 THR A 129 0.615 -49.520 -50.662 1.00 0.00 H ATOM 2010 3HG2 THR A 129 1.058 -51.164 -50.152 1.00 0.00 H ATOM 2011 N LYS A 130 2.619 -47.499 -51.111 1.00 0.00 N ATOM 2012 CA LYS A 130 2.052 -46.652 -52.153 1.00 0.00 C ATOM 2013 C LYS A 130 3.020 -46.249 -53.231 1.00 0.00 C ATOM 2014 O LYS A 130 2.737 -46.431 -54.415 1.00 0.00 O ATOM 2015 CB LYS A 130 1.453 -45.395 -51.532 1.00 0.00 C ATOM 2016 CG LYS A 130 0.196 -45.645 -50.709 1.00 0.00 C ATOM 2017 CD LYS A 130 -0.277 -44.375 -50.036 1.00 0.00 C ATOM 2018 CE LYS A 130 -1.599 -44.577 -49.325 1.00 0.00 C ATOM 2019 NZ LYS A 130 -2.727 -44.696 -50.288 1.00 0.00 N ATOM 2020 H LYS A 130 2.695 -47.147 -50.162 1.00 0.00 H ATOM 2021 HA LYS A 130 1.282 -47.227 -52.669 1.00 0.00 H ATOM 2022 1HB LYS A 130 2.184 -44.927 -50.890 1.00 0.00 H ATOM 2023 2HB LYS A 130 1.204 -44.682 -52.319 1.00 0.00 H ATOM 2024 1HG LYS A 130 -0.596 -46.020 -51.357 1.00 0.00 H ATOM 2025 2HG LYS A 130 0.406 -46.399 -49.945 1.00 0.00 H ATOM 2026 1HD LYS A 130 0.464 -44.055 -49.316 1.00 0.00 H ATOM 2027 2HD LYS A 130 -0.396 -43.590 -50.783 1.00 0.00 H ATOM 2028 1HE LYS A 130 -1.547 -45.479 -48.725 1.00 0.00 H ATOM 2029 2HE LYS A 130 -1.784 -43.731 -48.663 1.00 0.00 H ATOM 2030 1HZ LYS A 130 -3.591 -44.830 -49.781 1.00 0.00 H ATOM 2031 2HZ LYS A 130 -2.789 -43.853 -50.842 1.00 0.00 H ATOM 2032 3HZ LYS A 130 -2.570 -45.487 -50.897 1.00 0.00 H ATOM 2033 N ILE A 131 4.210 -45.827 -52.846 1.00 0.00 N ATOM 2034 CA ILE A 131 5.185 -45.431 -53.834 1.00 0.00 C ATOM 2035 C ILE A 131 5.626 -46.628 -54.631 1.00 0.00 C ATOM 2036 O ILE A 131 5.625 -46.595 -55.859 1.00 0.00 O ATOM 2037 CB ILE A 131 6.397 -44.766 -53.163 1.00 0.00 C ATOM 2038 CG1 ILE A 131 5.993 -43.444 -52.524 1.00 0.00 C ATOM 2039 CG2 ILE A 131 7.461 -44.572 -54.166 1.00 0.00 C ATOM 2040 CD1 ILE A 131 7.025 -42.867 -51.556 1.00 0.00 C ATOM 2041 H ILE A 131 4.446 -45.756 -51.865 1.00 0.00 H ATOM 2042 HA ILE A 131 4.731 -44.694 -54.498 1.00 0.00 H ATOM 2043 HB ILE A 131 6.763 -45.400 -52.365 1.00 0.00 H ATOM 2044 1HG1 ILE A 131 5.818 -42.719 -53.315 1.00 0.00 H ATOM 2045 2HG1 ILE A 131 5.062 -43.589 -51.983 1.00 0.00 H ATOM 2046 1HG2 ILE A 131 8.317 -44.103 -53.697 1.00 0.00 H ATOM 2047 2HG2 ILE A 131 7.744 -45.529 -54.564 1.00 0.00 H ATOM 2048 3HG2 ILE A 131 7.092 -43.935 -54.969 1.00 0.00 H ATOM 2049 1HD1 ILE A 131 6.655 -41.925 -51.148 1.00 0.00 H ATOM 2050 2HD1 ILE A 131 7.199 -43.558 -50.752 1.00 0.00 H ATOM 2051 3HD1 ILE A 131 7.923 -42.695 -52.058 1.00 0.00 H ATOM 2052 N SER A 132 5.971 -47.700 -53.920 1.00 0.00 N ATOM 2053 CA SER A 132 6.521 -48.896 -54.522 1.00 0.00 C ATOM 2054 C SER A 132 5.528 -49.570 -55.452 1.00 0.00 C ATOM 2055 O SER A 132 5.835 -49.817 -56.611 1.00 0.00 O ATOM 2056 CB SER A 132 6.939 -49.851 -53.442 1.00 0.00 C ATOM 2057 OG SER A 132 8.035 -49.337 -52.739 1.00 0.00 O ATOM 2058 H SER A 132 5.872 -47.663 -52.916 1.00 0.00 H ATOM 2059 HA SER A 132 7.406 -48.620 -55.089 1.00 0.00 H ATOM 2060 1HB SER A 132 6.106 -50.016 -52.766 1.00 0.00 H ATOM 2061 2HB SER A 132 7.198 -50.810 -53.885 1.00 0.00 H ATOM 2062 HG SER A 132 8.707 -49.145 -53.398 1.00 0.00 H ATOM 2063 N ALA A 133 4.254 -49.596 -55.053 1.00 0.00 N ATOM 2064 CA ALA A 133 3.270 -50.271 -55.885 1.00 0.00 C ATOM 2065 C ALA A 133 3.090 -49.568 -57.214 1.00 0.00 C ATOM 2066 O ALA A 133 3.035 -50.225 -58.249 1.00 0.00 O ATOM 2067 CB ALA A 133 1.948 -50.366 -55.155 1.00 0.00 C ATOM 2068 H ALA A 133 4.043 -49.499 -54.069 1.00 0.00 H ATOM 2069 HA ALA A 133 3.634 -51.277 -56.095 1.00 0.00 H ATOM 2070 1HB ALA A 133 1.222 -50.881 -55.786 1.00 0.00 H ATOM 2071 2HB ALA A 133 2.081 -50.922 -54.231 1.00 0.00 H ATOM 2072 3HB ALA A 133 1.593 -49.361 -54.929 1.00 0.00 H ATOM 2073 N ASP A 134 3.091 -48.235 -57.200 1.00 0.00 N ATOM 2074 CA ASP A 134 2.913 -47.481 -58.426 1.00 0.00 C ATOM 2075 C ASP A 134 4.109 -47.599 -59.324 1.00 0.00 C ATOM 2076 O ASP A 134 3.974 -47.830 -60.526 1.00 0.00 O ATOM 2077 CB ASP A 134 2.655 -46.011 -58.115 1.00 0.00 C ATOM 2078 CG ASP A 134 1.231 -45.778 -57.609 1.00 0.00 C ATOM 2079 OD1 ASP A 134 0.432 -46.680 -57.707 1.00 0.00 O ATOM 2080 OD2 ASP A 134 0.960 -44.718 -57.137 1.00 0.00 O ATOM 2081 H ASP A 134 3.081 -47.744 -56.314 1.00 0.00 H ATOM 2082 HA ASP A 134 2.038 -47.870 -58.947 1.00 0.00 H ATOM 2083 1HB ASP A 134 3.364 -45.671 -57.360 1.00 0.00 H ATOM 2084 2HB ASP A 134 2.819 -45.413 -59.012 1.00 0.00 H ATOM 2085 N ILE A 135 5.280 -47.655 -58.715 1.00 0.00 N ATOM 2086 CA ILE A 135 6.491 -47.752 -59.477 1.00 0.00 C ATOM 2087 C ILE A 135 6.508 -49.069 -60.237 1.00 0.00 C ATOM 2088 O ILE A 135 6.720 -49.077 -61.447 1.00 0.00 O ATOM 2089 CB ILE A 135 7.695 -47.652 -58.598 1.00 0.00 C ATOM 2090 CG1 ILE A 135 7.845 -46.367 -58.054 1.00 0.00 C ATOM 2091 CG2 ILE A 135 8.884 -48.027 -59.376 1.00 0.00 C ATOM 2092 CD1 ILE A 135 8.798 -46.397 -56.958 1.00 0.00 C ATOM 2093 H ILE A 135 5.343 -47.369 -57.746 1.00 0.00 H ATOM 2094 HA ILE A 135 6.515 -46.935 -60.186 1.00 0.00 H ATOM 2095 HB ILE A 135 7.589 -48.311 -57.763 1.00 0.00 H ATOM 2096 1HG1 ILE A 135 8.184 -45.687 -58.831 1.00 0.00 H ATOM 2097 2HG1 ILE A 135 6.904 -46.021 -57.712 1.00 0.00 H ATOM 2098 1HG2 ILE A 135 9.752 -47.955 -58.747 1.00 0.00 H ATOM 2099 2HG2 ILE A 135 8.771 -49.048 -59.733 1.00 0.00 H ATOM 2100 3HG2 ILE A 135 8.992 -47.354 -60.227 1.00 0.00 H ATOM 2101 1HD1 ILE A 135 8.905 -45.397 -56.545 1.00 0.00 H ATOM 2102 2HD1 ILE A 135 8.445 -47.066 -56.188 1.00 0.00 H ATOM 2103 3HD1 ILE A 135 9.725 -46.731 -57.320 1.00 0.00 H ATOM 2104 N PHE A 136 6.102 -50.148 -59.551 1.00 0.00 N ATOM 2105 CA PHE A 136 6.155 -51.476 -60.144 1.00 0.00 C ATOM 2106 C PHE A 136 5.111 -51.549 -61.247 1.00 0.00 C ATOM 2107 O PHE A 136 5.408 -52.027 -62.335 1.00 0.00 O ATOM 2108 CB PHE A 136 5.920 -52.588 -59.142 1.00 0.00 C ATOM 2109 CG PHE A 136 6.409 -53.927 -59.627 1.00 0.00 C ATOM 2110 CD1 PHE A 136 7.780 -54.143 -59.610 1.00 0.00 C ATOM 2111 CD2 PHE A 136 5.619 -54.948 -60.082 1.00 0.00 C ATOM 2112 CE1 PHE A 136 8.331 -55.320 -60.027 1.00 0.00 C ATOM 2113 CE2 PHE A 136 6.175 -56.146 -60.507 1.00 0.00 C ATOM 2114 CZ PHE A 136 7.532 -56.325 -60.477 1.00 0.00 C ATOM 2115 H PHE A 136 5.917 -50.053 -58.561 1.00 0.00 H ATOM 2116 HA PHE A 136 7.143 -51.624 -60.581 1.00 0.00 H ATOM 2117 1HB PHE A 136 6.392 -52.377 -58.258 1.00 0.00 H ATOM 2118 2HB PHE A 136 4.874 -52.657 -58.934 1.00 0.00 H ATOM 2119 HD1 PHE A 136 8.433 -53.349 -59.251 1.00 0.00 H ATOM 2120 HD2 PHE A 136 4.566 -54.819 -60.110 1.00 0.00 H ATOM 2121 HE1 PHE A 136 9.411 -55.451 -59.999 1.00 0.00 H ATOM 2122 HE2 PHE A 136 5.532 -56.948 -60.865 1.00 0.00 H ATOM 2123 HZ PHE A 136 7.972 -57.263 -60.810 1.00 0.00 H ATOM 2124 N SER A 137 3.926 -50.940 -61.027 1.00 0.00 N ATOM 2125 CA SER A 137 2.882 -50.982 -62.051 1.00 0.00 C ATOM 2126 C SER A 137 3.358 -50.331 -63.317 1.00 0.00 C ATOM 2127 O SER A 137 3.094 -50.801 -64.427 1.00 0.00 O ATOM 2128 CB SER A 137 1.600 -50.290 -61.594 1.00 0.00 C ATOM 2129 OG SER A 137 1.774 -48.906 -61.525 1.00 0.00 O ATOM 2130 H SER A 137 3.700 -50.590 -60.108 1.00 0.00 H ATOM 2131 HA SER A 137 2.648 -52.022 -62.266 1.00 0.00 H ATOM 2132 1HB SER A 137 0.799 -50.522 -62.285 1.00 0.00 H ATOM 2133 2HB SER A 137 1.292 -50.647 -60.635 1.00 0.00 H ATOM 2134 HG SER A 137 2.663 -48.768 -61.191 1.00 0.00 H ATOM 2135 N GLY A 138 4.199 -49.320 -63.122 1.00 0.00 N ATOM 2136 CA GLY A 138 4.803 -48.607 -64.203 1.00 0.00 C ATOM 2137 C GLY A 138 5.877 -49.426 -64.862 1.00 0.00 C ATOM 2138 O GLY A 138 5.949 -49.496 -66.082 1.00 0.00 O ATOM 2139 H GLY A 138 4.461 -49.071 -62.177 1.00 0.00 H ATOM 2140 1HA GLY A 138 4.039 -48.349 -64.926 1.00 0.00 H ATOM 2141 2HA GLY A 138 5.220 -47.684 -63.815 1.00 0.00 H ATOM 2142 N ALA A 139 6.635 -50.148 -64.041 1.00 0.00 N ATOM 2143 CA ALA A 139 7.737 -50.944 -64.527 1.00 0.00 C ATOM 2144 C ALA A 139 7.208 -52.008 -65.450 1.00 0.00 C ATOM 2145 O ALA A 139 7.777 -52.257 -66.509 1.00 0.00 O ATOM 2146 CB ALA A 139 8.503 -51.555 -63.394 1.00 0.00 C ATOM 2147 H ALA A 139 6.612 -49.929 -63.058 1.00 0.00 H ATOM 2148 HA ALA A 139 8.414 -50.304 -65.084 1.00 0.00 H ATOM 2149 1HB ALA A 139 9.314 -52.157 -63.798 1.00 0.00 H ATOM 2150 2HB ALA A 139 8.894 -50.757 -62.785 1.00 0.00 H ATOM 2151 3HB ALA A 139 7.854 -52.183 -62.796 1.00 0.00 H ATOM 2152 N ILE A 140 6.009 -52.484 -65.134 1.00 0.00 N ATOM 2153 CA ILE A 140 5.378 -53.532 -65.899 1.00 0.00 C ATOM 2154 C ILE A 140 4.913 -52.990 -67.224 1.00 0.00 C ATOM 2155 O ILE A 140 5.273 -53.500 -68.286 1.00 0.00 O ATOM 2156 CB ILE A 140 4.180 -54.160 -65.163 1.00 0.00 C ATOM 2157 CG1 ILE A 140 4.600 -54.897 -63.938 1.00 0.00 C ATOM 2158 CG2 ILE A 140 3.424 -55.100 -66.104 1.00 0.00 C ATOM 2159 CD1 ILE A 140 3.408 -55.268 -63.100 1.00 0.00 C ATOM 2160 H ILE A 140 5.688 -52.334 -64.191 1.00 0.00 H ATOM 2161 HA ILE A 140 6.100 -54.330 -66.058 1.00 0.00 H ATOM 2162 HB ILE A 140 3.511 -53.374 -64.825 1.00 0.00 H ATOM 2163 1HG1 ILE A 140 5.144 -55.794 -64.227 1.00 0.00 H ATOM 2164 2HG1 ILE A 140 5.275 -54.276 -63.360 1.00 0.00 H ATOM 2165 1HG2 ILE A 140 2.577 -55.542 -65.576 1.00 0.00 H ATOM 2166 2HG2 ILE A 140 3.063 -54.545 -66.956 1.00 0.00 H ATOM 2167 3HG2 ILE A 140 4.091 -55.892 -66.445 1.00 0.00 H ATOM 2168 1HD1 ILE A 140 3.724 -55.797 -62.221 1.00 0.00 H ATOM 2169 2HD1 ILE A 140 2.879 -54.367 -62.801 1.00 0.00 H ATOM 2170 3HD1 ILE A 140 2.746 -55.904 -63.681 1.00 0.00 H ATOM 2171 N PHE A 141 4.306 -51.798 -67.138 1.00 0.00 N ATOM 2172 CA PHE A 141 3.783 -51.118 -68.304 1.00 0.00 C ATOM 2173 C PHE A 141 4.892 -50.904 -69.305 1.00 0.00 C ATOM 2174 O PHE A 141 4.775 -51.260 -70.478 1.00 0.00 O ATOM 2175 CB PHE A 141 3.153 -49.769 -67.931 1.00 0.00 C ATOM 2176 CG PHE A 141 2.570 -49.050 -69.118 1.00 0.00 C ATOM 2177 CD1 PHE A 141 1.257 -49.285 -69.477 1.00 0.00 C ATOM 2178 CD2 PHE A 141 3.309 -48.144 -69.883 1.00 0.00 C ATOM 2179 CE1 PHE A 141 0.680 -48.673 -70.527 1.00 0.00 C ATOM 2180 CE2 PHE A 141 2.710 -47.515 -70.964 1.00 0.00 C ATOM 2181 CZ PHE A 141 1.378 -47.797 -71.273 1.00 0.00 C ATOM 2182 H PHE A 141 3.980 -51.490 -66.228 1.00 0.00 H ATOM 2183 HA PHE A 141 3.022 -51.731 -68.741 1.00 0.00 H ATOM 2184 1HB PHE A 141 2.363 -49.927 -67.195 1.00 0.00 H ATOM 2185 2HB PHE A 141 3.900 -49.131 -67.471 1.00 0.00 H ATOM 2186 HD1 PHE A 141 0.676 -49.969 -68.911 1.00 0.00 H ATOM 2187 HD2 PHE A 141 4.351 -47.934 -69.630 1.00 0.00 H ATOM 2188 HE1 PHE A 141 -0.360 -48.888 -70.776 1.00 0.00 H ATOM 2189 HE2 PHE A 141 3.274 -46.805 -71.571 1.00 0.00 H ATOM 2190 HZ PHE A 141 0.894 -47.325 -72.106 1.00 0.00 H ATOM 2191 N ILE A 142 6.001 -50.393 -68.783 1.00 0.00 N ATOM 2192 CA ILE A 142 7.183 -50.061 -69.542 1.00 0.00 C ATOM 2193 C ILE A 142 7.892 -51.286 -70.103 1.00 0.00 C ATOM 2194 O ILE A 142 8.190 -51.330 -71.286 1.00 0.00 O ATOM 2195 CB ILE A 142 8.139 -49.266 -68.652 1.00 0.00 C ATOM 2196 CG1 ILE A 142 7.532 -47.889 -68.325 1.00 0.00 C ATOM 2197 CG2 ILE A 142 9.460 -49.125 -69.323 1.00 0.00 C ATOM 2198 CD1 ILE A 142 8.264 -47.152 -67.203 1.00 0.00 C ATOM 2199 H ILE A 142 5.977 -50.117 -67.811 1.00 0.00 H ATOM 2200 HA ILE A 142 6.880 -49.450 -70.389 1.00 0.00 H ATOM 2201 HB ILE A 142 8.268 -49.786 -67.719 1.00 0.00 H ATOM 2202 1HG1 ILE A 142 7.554 -47.269 -69.223 1.00 0.00 H ATOM 2203 2HG1 ILE A 142 6.491 -48.019 -68.035 1.00 0.00 H ATOM 2204 1HG2 ILE A 142 10.130 -48.559 -68.683 1.00 0.00 H ATOM 2205 2HG2 ILE A 142 9.870 -50.110 -69.503 1.00 0.00 H ATOM 2206 3HG2 ILE A 142 9.340 -48.610 -70.254 1.00 0.00 H ATOM 2207 1HD1 ILE A 142 7.784 -46.189 -67.024 1.00 0.00 H ATOM 2208 2HD1 ILE A 142 8.228 -47.750 -66.289 1.00 0.00 H ATOM 2209 3HD1 ILE A 142 9.303 -46.990 -67.489 1.00 0.00 H ATOM 2210 N ASN A 143 8.083 -52.325 -69.302 1.00 0.00 N ATOM 2211 CA ASN A 143 8.715 -53.508 -69.868 1.00 0.00 C ATOM 2212 C ASN A 143 7.939 -54.077 -71.020 1.00 0.00 C ATOM 2213 O ASN A 143 8.510 -54.417 -72.053 1.00 0.00 O ATOM 2214 CB ASN A 143 8.921 -54.581 -68.830 1.00 0.00 C ATOM 2215 CG ASN A 143 9.596 -55.820 -69.414 1.00 0.00 C ATOM 2216 OD1 ASN A 143 9.948 -55.850 -70.600 1.00 0.00 O ATOM 2217 ND2 ASN A 143 9.777 -56.824 -68.607 1.00 0.00 N ATOM 2218 H ASN A 143 7.983 -52.226 -68.302 1.00 0.00 H ATOM 2219 HA ASN A 143 9.693 -53.223 -70.242 1.00 0.00 H ATOM 2220 1HB ASN A 143 9.529 -54.187 -68.027 1.00 0.00 H ATOM 2221 2HB ASN A 143 7.956 -54.865 -68.405 1.00 0.00 H ATOM 2222 1HD2 ASN A 143 10.216 -57.660 -68.940 1.00 0.00 H ATOM 2223 2HD2 ASN A 143 9.480 -56.760 -67.658 1.00 0.00 H ATOM 2224 N LEU A 144 6.637 -54.068 -70.909 1.00 0.00 N ATOM 2225 CA LEU A 144 5.844 -54.618 -71.966 1.00 0.00 C ATOM 2226 C LEU A 144 5.817 -53.666 -73.163 1.00 0.00 C ATOM 2227 O LEU A 144 6.167 -54.056 -74.277 1.00 0.00 O ATOM 2228 CB LEU A 144 4.428 -54.901 -71.516 1.00 0.00 C ATOM 2229 CG LEU A 144 3.593 -55.592 -72.551 1.00 0.00 C ATOM 2230 CD1 LEU A 144 2.639 -56.451 -71.912 1.00 0.00 C ATOM 2231 CD2 LEU A 144 2.902 -54.575 -73.407 1.00 0.00 C ATOM 2232 H LEU A 144 6.213 -53.877 -70.010 1.00 0.00 H ATOM 2233 HA LEU A 144 6.291 -55.560 -72.279 1.00 0.00 H ATOM 2234 1HB LEU A 144 4.461 -55.525 -70.623 1.00 0.00 H ATOM 2235 2HB LEU A 144 3.948 -53.957 -71.253 1.00 0.00 H ATOM 2236 HG LEU A 144 4.229 -56.216 -73.179 1.00 0.00 H ATOM 2237 1HD1 LEU A 144 2.062 -56.927 -72.649 1.00 0.00 H ATOM 2238 2HD1 LEU A 144 3.165 -57.190 -71.322 1.00 0.00 H ATOM 2239 3HD1 LEU A 144 2.017 -55.898 -71.291 1.00 0.00 H ATOM 2240 1HD2 LEU A 144 2.304 -55.085 -74.148 1.00 0.00 H ATOM 2241 2HD2 LEU A 144 2.266 -53.958 -72.791 1.00 0.00 H ATOM 2242 3HD2 LEU A 144 3.632 -53.955 -73.898 1.00 0.00 H ATOM 2243 N ALA A 145 5.500 -52.385 -72.911 1.00 0.00 N ATOM 2244 CA ALA A 145 5.272 -51.455 -74.012 1.00 0.00 C ATOM 2245 C ALA A 145 6.545 -50.853 -74.641 1.00 0.00 C ATOM 2246 O ALA A 145 6.557 -50.577 -75.841 1.00 0.00 O ATOM 2247 CB ALA A 145 4.328 -50.358 -73.532 1.00 0.00 C ATOM 2248 H ALA A 145 5.219 -52.117 -71.979 1.00 0.00 H ATOM 2249 HA ALA A 145 4.812 -52.046 -74.805 1.00 0.00 H ATOM 2250 1HB ALA A 145 4.039 -49.745 -74.371 1.00 0.00 H ATOM 2251 2HB ALA A 145 3.441 -50.810 -73.088 1.00 0.00 H ATOM 2252 3HB ALA A 145 4.833 -49.743 -72.787 1.00 0.00 H ATOM 2253 N LEU A 146 7.550 -50.527 -73.821 1.00 0.00 N ATOM 2254 CA LEU A 146 8.786 -49.896 -74.318 1.00 0.00 C ATOM 2255 C LEU A 146 9.905 -50.927 -74.498 1.00 0.00 C ATOM 2256 O LEU A 146 10.687 -50.836 -75.445 1.00 0.00 O ATOM 2257 CB LEU A 146 9.290 -48.789 -73.373 1.00 0.00 C ATOM 2258 CG LEU A 146 8.636 -47.384 -73.527 1.00 0.00 C ATOM 2259 CD1 LEU A 146 7.143 -47.455 -73.172 1.00 0.00 C ATOM 2260 CD2 LEU A 146 9.359 -46.395 -72.633 1.00 0.00 C ATOM 2261 H LEU A 146 7.531 -50.852 -72.873 1.00 0.00 H ATOM 2262 HA LEU A 146 8.573 -49.420 -75.273 1.00 0.00 H ATOM 2263 1HB LEU A 146 9.131 -49.097 -72.362 1.00 0.00 H ATOM 2264 2HB LEU A 146 10.362 -48.664 -73.525 1.00 0.00 H ATOM 2265 HG LEU A 146 8.710 -47.058 -74.564 1.00 0.00 H ATOM 2266 1HD1 LEU A 146 6.693 -46.467 -73.283 1.00 0.00 H ATOM 2267 2HD1 LEU A 146 6.643 -48.150 -73.832 1.00 0.00 H ATOM 2268 3HD1 LEU A 146 7.028 -47.790 -72.142 1.00 0.00 H ATOM 2269 1HD2 LEU A 146 8.909 -45.418 -72.739 1.00 0.00 H ATOM 2270 2HD2 LEU A 146 9.287 -46.714 -71.601 1.00 0.00 H ATOM 2271 3HD2 LEU A 146 10.410 -46.343 -72.920 1.00 0.00 H ATOM 2272 N GLY A 147 9.782 -52.050 -73.796 1.00 0.00 N ATOM 2273 CA GLY A 147 10.793 -53.106 -73.858 1.00 0.00 C ATOM 2274 C GLY A 147 11.971 -53.004 -72.875 1.00 0.00 C ATOM 2275 O GLY A 147 13.020 -53.597 -73.130 1.00 0.00 O ATOM 2276 H GLY A 147 9.201 -51.999 -72.968 1.00 0.00 H ATOM 2277 1HA GLY A 147 10.313 -54.065 -73.681 1.00 0.00 H ATOM 2278 2HA GLY A 147 11.215 -53.126 -74.862 1.00 0.00 H ATOM 2279 N LEU A 148 11.841 -52.268 -71.770 1.00 0.00 N ATOM 2280 CA LEU A 148 12.964 -52.194 -70.825 1.00 0.00 C ATOM 2281 C LEU A 148 12.842 -53.305 -69.787 1.00 0.00 C ATOM 2282 O LEU A 148 11.742 -53.677 -69.417 1.00 0.00 O ATOM 2283 CB LEU A 148 13.012 -50.831 -70.119 1.00 0.00 C ATOM 2284 CG LEU A 148 13.102 -49.605 -71.024 1.00 0.00 C ATOM 2285 CD1 LEU A 148 13.164 -48.346 -70.153 1.00 0.00 C ATOM 2286 CD2 LEU A 148 14.318 -49.720 -71.911 1.00 0.00 C ATOM 2287 H LEU A 148 10.981 -51.770 -71.590 1.00 0.00 H ATOM 2288 HA LEU A 148 13.895 -52.339 -71.372 1.00 0.00 H ATOM 2289 1HB LEU A 148 12.135 -50.727 -69.525 1.00 0.00 H ATOM 2290 2HB LEU A 148 13.875 -50.813 -69.459 1.00 0.00 H ATOM 2291 HG LEU A 148 12.207 -49.541 -71.646 1.00 0.00 H ATOM 2292 1HD1 LEU A 148 13.229 -47.465 -70.790 1.00 0.00 H ATOM 2293 2HD1 LEU A 148 12.274 -48.280 -69.542 1.00 0.00 H ATOM 2294 3HD1 LEU A 148 14.045 -48.393 -69.508 1.00 0.00 H ATOM 2295 1HD2 LEU A 148 14.379 -48.844 -72.558 1.00 0.00 H ATOM 2296 2HD2 LEU A 148 15.206 -49.778 -71.301 1.00 0.00 H ATOM 2297 3HD2 LEU A 148 14.238 -50.619 -72.525 1.00 0.00 H ATOM 2298 N ASP A 149 13.959 -53.816 -69.284 1.00 0.00 N ATOM 2299 CA ASP A 149 13.923 -54.756 -68.158 1.00 0.00 C ATOM 2300 C ASP A 149 13.220 -54.154 -66.946 1.00 0.00 C ATOM 2301 O ASP A 149 13.230 -52.944 -66.777 1.00 0.00 O ATOM 2302 CB ASP A 149 15.342 -55.175 -67.761 1.00 0.00 C ATOM 2303 CG ASP A 149 16.005 -56.101 -68.778 1.00 0.00 C ATOM 2304 OD1 ASP A 149 15.331 -56.560 -69.667 1.00 0.00 O ATOM 2305 OD2 ASP A 149 17.184 -56.340 -68.653 1.00 0.00 O ATOM 2306 H ASP A 149 14.853 -53.536 -69.665 1.00 0.00 H ATOM 2307 HA ASP A 149 13.395 -55.656 -68.477 1.00 0.00 H ATOM 2308 1HB ASP A 149 15.964 -54.291 -67.644 1.00 0.00 H ATOM 2309 2HB ASP A 149 15.311 -55.684 -66.795 1.00 0.00 H ATOM 2310 N ILE A 150 12.601 -54.987 -66.108 1.00 0.00 N ATOM 2311 CA ILE A 150 11.864 -54.462 -64.956 1.00 0.00 C ATOM 2312 C ILE A 150 12.743 -53.666 -64.015 1.00 0.00 C ATOM 2313 O ILE A 150 12.431 -52.518 -63.724 1.00 0.00 O ATOM 2314 CB ILE A 150 11.193 -55.589 -64.146 1.00 0.00 C ATOM 2315 CG1 ILE A 150 10.090 -56.207 -64.944 1.00 0.00 C ATOM 2316 CG2 ILE A 150 10.675 -55.062 -62.841 1.00 0.00 C ATOM 2317 CD1 ILE A 150 8.946 -55.241 -65.217 1.00 0.00 C ATOM 2318 H ILE A 150 12.646 -55.985 -66.260 1.00 0.00 H ATOM 2319 HA ILE A 150 11.090 -53.790 -65.321 1.00 0.00 H ATOM 2320 HB ILE A 150 11.922 -56.375 -63.948 1.00 0.00 H ATOM 2321 1HG1 ILE A 150 10.491 -56.552 -65.881 1.00 0.00 H ATOM 2322 2HG1 ILE A 150 9.702 -57.071 -64.407 1.00 0.00 H ATOM 2323 1HG2 ILE A 150 10.207 -55.871 -62.289 1.00 0.00 H ATOM 2324 2HG2 ILE A 150 11.499 -54.657 -62.267 1.00 0.00 H ATOM 2325 3HG2 ILE A 150 9.943 -54.278 -63.027 1.00 0.00 H ATOM 2326 1HD1 ILE A 150 8.174 -55.745 -65.800 1.00 0.00 H ATOM 2327 2HD1 ILE A 150 8.521 -54.901 -64.271 1.00 0.00 H ATOM 2328 3HD1 ILE A 150 9.318 -54.387 -65.774 1.00 0.00 H ATOM 2329 N TYR A 151 13.946 -54.147 -63.726 1.00 0.00 N ATOM 2330 CA TYR A 151 14.797 -53.378 -62.825 1.00 0.00 C ATOM 2331 C TYR A 151 15.049 -51.996 -63.421 1.00 0.00 C ATOM 2332 O TYR A 151 14.831 -50.974 -62.771 1.00 0.00 O ATOM 2333 CB TYR A 151 16.122 -54.058 -62.539 1.00 0.00 C ATOM 2334 CG TYR A 151 16.951 -53.237 -61.584 1.00 0.00 C ATOM 2335 CD1 TYR A 151 16.668 -53.278 -60.223 1.00 0.00 C ATOM 2336 CD2 TYR A 151 17.988 -52.446 -62.056 1.00 0.00 C ATOM 2337 CE1 TYR A 151 17.420 -52.530 -59.338 1.00 0.00 C ATOM 2338 CE2 TYR A 151 18.741 -51.698 -61.171 1.00 0.00 C ATOM 2339 CZ TYR A 151 18.459 -51.738 -59.817 1.00 0.00 C ATOM 2340 OH TYR A 151 19.209 -50.993 -58.937 1.00 0.00 O ATOM 2341 H TYR A 151 14.224 -55.070 -64.029 1.00 0.00 H ATOM 2342 HA TYR A 151 14.280 -53.257 -61.873 1.00 0.00 H ATOM 2343 1HB TYR A 151 15.949 -55.048 -62.113 1.00 0.00 H ATOM 2344 2HB TYR A 151 16.674 -54.204 -63.469 1.00 0.00 H ATOM 2345 HD1 TYR A 151 15.853 -53.900 -59.853 1.00 0.00 H ATOM 2346 HD2 TYR A 151 18.208 -52.415 -63.124 1.00 0.00 H ATOM 2347 HE1 TYR A 151 17.198 -52.562 -58.271 1.00 0.00 H ATOM 2348 HE2 TYR A 151 19.556 -51.075 -61.540 1.00 0.00 H ATOM 2349 HH TYR A 151 18.878 -51.124 -58.045 1.00 0.00 H ATOM 2350 N LEU A 152 15.372 -51.984 -64.718 1.00 0.00 N ATOM 2351 CA LEU A 152 15.653 -50.760 -65.452 1.00 0.00 C ATOM 2352 C LEU A 152 14.424 -49.867 -65.545 1.00 0.00 C ATOM 2353 O LEU A 152 14.494 -48.690 -65.224 1.00 0.00 O ATOM 2354 CB LEU A 152 16.149 -51.091 -66.856 1.00 0.00 C ATOM 2355 CG LEU A 152 16.487 -49.899 -67.723 1.00 0.00 C ATOM 2356 CD1 LEU A 152 17.565 -49.071 -67.034 1.00 0.00 C ATOM 2357 CD2 LEU A 152 16.944 -50.400 -69.072 1.00 0.00 C ATOM 2358 H LEU A 152 15.517 -52.867 -65.185 1.00 0.00 H ATOM 2359 HA LEU A 152 16.435 -50.217 -64.924 1.00 0.00 H ATOM 2360 1HB LEU A 152 17.042 -51.706 -66.773 1.00 0.00 H ATOM 2361 2HB LEU A 152 15.385 -51.668 -67.370 1.00 0.00 H ATOM 2362 HG LEU A 152 15.607 -49.266 -67.845 1.00 0.00 H ATOM 2363 1HD1 LEU A 152 17.813 -48.212 -67.653 1.00 0.00 H ATOM 2364 2HD1 LEU A 152 17.196 -48.726 -66.065 1.00 0.00 H ATOM 2365 3HD1 LEU A 152 18.455 -49.681 -66.888 1.00 0.00 H ATOM 2366 1HD2 LEU A 152 17.190 -49.550 -69.708 1.00 0.00 H ATOM 2367 2HD2 LEU A 152 17.824 -51.028 -68.948 1.00 0.00 H ATOM 2368 3HD2 LEU A 152 16.147 -50.979 -69.532 1.00 0.00 H ATOM 2369 N ALA A 153 13.266 -50.463 -65.809 1.00 0.00 N ATOM 2370 CA ALA A 153 12.024 -49.713 -65.973 1.00 0.00 C ATOM 2371 C ALA A 153 11.677 -49.005 -64.662 1.00 0.00 C ATOM 2372 O ALA A 153 11.251 -47.847 -64.661 1.00 0.00 O ATOM 2373 CB ALA A 153 10.906 -50.644 -66.399 1.00 0.00 C ATOM 2374 H ALA A 153 13.296 -51.407 -66.168 1.00 0.00 H ATOM 2375 HA ALA A 153 12.158 -48.957 -66.748 1.00 0.00 H ATOM 2376 1HB ALA A 153 10.003 -50.080 -66.491 1.00 0.00 H ATOM 2377 2HB ALA A 153 11.151 -51.099 -67.359 1.00 0.00 H ATOM 2378 3HB ALA A 153 10.778 -51.421 -65.656 1.00 0.00 H ATOM 2379 N ILE A 154 11.959 -49.682 -63.547 1.00 0.00 N ATOM 2380 CA ILE A 154 11.788 -49.145 -62.203 1.00 0.00 C ATOM 2381 C ILE A 154 12.693 -47.950 -61.979 1.00 0.00 C ATOM 2382 O ILE A 154 12.229 -46.861 -61.625 1.00 0.00 O ATOM 2383 CB ILE A 154 12.087 -50.245 -61.146 1.00 0.00 C ATOM 2384 CG1 ILE A 154 11.038 -51.280 -61.165 1.00 0.00 C ATOM 2385 CG2 ILE A 154 12.205 -49.687 -59.826 1.00 0.00 C ATOM 2386 CD1 ILE A 154 11.372 -52.483 -60.394 1.00 0.00 C ATOM 2387 H ILE A 154 12.304 -50.625 -63.639 1.00 0.00 H ATOM 2388 HA ILE A 154 10.749 -48.838 -62.082 1.00 0.00 H ATOM 2389 HB ILE A 154 13.005 -50.735 -61.387 1.00 0.00 H ATOM 2390 1HG1 ILE A 154 10.119 -50.857 -60.764 1.00 0.00 H ATOM 2391 2HG1 ILE A 154 10.859 -51.561 -62.164 1.00 0.00 H ATOM 2392 1HG2 ILE A 154 12.412 -50.480 -59.117 1.00 0.00 H ATOM 2393 2HG2 ILE A 154 12.998 -48.983 -59.822 1.00 0.00 H ATOM 2394 3HG2 ILE A 154 11.323 -49.220 -59.572 1.00 0.00 H ATOM 2395 1HD1 ILE A 154 10.556 -53.189 -60.458 1.00 0.00 H ATOM 2396 2HD1 ILE A 154 12.273 -52.934 -60.797 1.00 0.00 H ATOM 2397 3HD1 ILE A 154 11.534 -52.217 -59.367 1.00 0.00 H ATOM 2398 N PHE A 155 13.952 -48.121 -62.377 1.00 0.00 N ATOM 2399 CA PHE A 155 14.950 -47.076 -62.265 1.00 0.00 C ATOM 2400 C PHE A 155 14.602 -45.861 -63.108 1.00 0.00 C ATOM 2401 O PHE A 155 14.461 -44.772 -62.569 1.00 0.00 O ATOM 2402 CB PHE A 155 16.326 -47.582 -62.690 1.00 0.00 C ATOM 2403 CG PHE A 155 17.327 -46.497 -62.744 1.00 0.00 C ATOM 2404 CD1 PHE A 155 17.876 -45.969 -61.590 1.00 0.00 C ATOM 2405 CD2 PHE A 155 17.727 -45.995 -63.969 1.00 0.00 C ATOM 2406 CE1 PHE A 155 18.813 -44.954 -61.663 1.00 0.00 C ATOM 2407 CE2 PHE A 155 18.658 -44.987 -64.051 1.00 0.00 C ATOM 2408 CZ PHE A 155 19.204 -44.462 -62.895 1.00 0.00 C ATOM 2409 H PHE A 155 14.275 -49.067 -62.535 1.00 0.00 H ATOM 2410 HA PHE A 155 14.995 -46.754 -61.226 1.00 0.00 H ATOM 2411 1HB PHE A 155 16.669 -48.344 -61.989 1.00 0.00 H ATOM 2412 2HB PHE A 155 16.270 -48.048 -63.662 1.00 0.00 H ATOM 2413 HD1 PHE A 155 17.564 -46.362 -60.620 1.00 0.00 H ATOM 2414 HD2 PHE A 155 17.292 -46.412 -64.877 1.00 0.00 H ATOM 2415 HE1 PHE A 155 19.241 -44.542 -60.749 1.00 0.00 H ATOM 2416 HE2 PHE A 155 18.964 -44.602 -65.023 1.00 0.00 H ATOM 2417 HZ PHE A 155 19.940 -43.662 -62.954 1.00 0.00 H ATOM 2418 N ILE A 156 14.239 -46.107 -64.369 1.00 0.00 N ATOM 2419 CA ILE A 156 13.990 -45.051 -65.348 1.00 0.00 C ATOM 2420 C ILE A 156 12.776 -44.210 -65.010 1.00 0.00 C ATOM 2421 O ILE A 156 12.837 -42.981 -65.030 1.00 0.00 O ATOM 2422 CB ILE A 156 13.803 -45.636 -66.752 1.00 0.00 C ATOM 2423 CG1 ILE A 156 15.116 -46.246 -67.223 1.00 0.00 C ATOM 2424 CG2 ILE A 156 13.318 -44.556 -67.710 1.00 0.00 C ATOM 2425 CD1 ILE A 156 16.236 -45.242 -67.324 1.00 0.00 C ATOM 2426 H ILE A 156 14.454 -47.021 -64.729 1.00 0.00 H ATOM 2427 HA ILE A 156 14.866 -44.409 -65.384 1.00 0.00 H ATOM 2428 HB ILE A 156 13.066 -46.441 -66.716 1.00 0.00 H ATOM 2429 1HG1 ILE A 156 15.408 -47.026 -66.537 1.00 0.00 H ATOM 2430 2HG1 ILE A 156 14.966 -46.701 -68.202 1.00 0.00 H ATOM 2431 1HG2 ILE A 156 13.189 -44.983 -68.704 1.00 0.00 H ATOM 2432 2HG2 ILE A 156 12.365 -44.160 -67.359 1.00 0.00 H ATOM 2433 3HG2 ILE A 156 14.051 -43.751 -67.753 1.00 0.00 H ATOM 2434 1HD1 ILE A 156 17.141 -45.739 -67.664 1.00 0.00 H ATOM 2435 2HD1 ILE A 156 15.963 -44.462 -68.033 1.00 0.00 H ATOM 2436 3HD1 ILE A 156 16.414 -44.798 -66.347 1.00 0.00 H ATOM 2437 N LEU A 157 11.722 -44.861 -64.556 1.00 0.00 N ATOM 2438 CA LEU A 157 10.518 -44.139 -64.186 1.00 0.00 C ATOM 2439 C LEU A 157 10.873 -43.127 -63.094 1.00 0.00 C ATOM 2440 O LEU A 157 10.611 -41.932 -63.245 1.00 0.00 O ATOM 2441 CB LEU A 157 9.464 -45.135 -63.708 1.00 0.00 C ATOM 2442 CG LEU A 157 8.161 -44.549 -63.262 1.00 0.00 C ATOM 2443 CD1 LEU A 157 7.534 -43.793 -64.411 1.00 0.00 C ATOM 2444 CD2 LEU A 157 7.272 -45.680 -62.778 1.00 0.00 C ATOM 2445 H LEU A 157 11.682 -45.869 -64.646 1.00 0.00 H ATOM 2446 HA LEU A 157 10.146 -43.607 -65.061 1.00 0.00 H ATOM 2447 1HB LEU A 157 9.250 -45.831 -64.520 1.00 0.00 H ATOM 2448 2HB LEU A 157 9.875 -45.701 -62.870 1.00 0.00 H ATOM 2449 HG LEU A 157 8.334 -43.846 -62.458 1.00 0.00 H ATOM 2450 1HD1 LEU A 157 6.593 -43.369 -64.093 1.00 0.00 H ATOM 2451 2HD1 LEU A 157 8.202 -42.999 -64.723 1.00 0.00 H ATOM 2452 3HD1 LEU A 157 7.361 -44.473 -65.244 1.00 0.00 H ATOM 2453 1HD2 LEU A 157 6.314 -45.280 -62.445 1.00 0.00 H ATOM 2454 2HD2 LEU A 157 7.103 -46.385 -63.591 1.00 0.00 H ATOM 2455 3HD2 LEU A 157 7.760 -46.180 -61.958 1.00 0.00 H ATOM 2456 N LEU A 158 11.657 -43.579 -62.115 1.00 0.00 N ATOM 2457 CA LEU A 158 12.053 -42.709 -61.013 1.00 0.00 C ATOM 2458 C LEU A 158 13.191 -41.787 -61.381 1.00 0.00 C ATOM 2459 O LEU A 158 13.269 -40.666 -60.884 1.00 0.00 O ATOM 2460 CB LEU A 158 12.459 -43.488 -59.813 1.00 0.00 C ATOM 2461 CG LEU A 158 11.413 -44.186 -59.181 1.00 0.00 C ATOM 2462 CD1 LEU A 158 11.986 -45.005 -58.228 1.00 0.00 C ATOM 2463 CD2 LEU A 158 10.440 -43.181 -58.578 1.00 0.00 C ATOM 2464 H LEU A 158 11.769 -44.582 -62.004 1.00 0.00 H ATOM 2465 HA LEU A 158 11.199 -42.095 -60.753 1.00 0.00 H ATOM 2466 1HB LEU A 158 13.220 -44.212 -60.108 1.00 0.00 H ATOM 2467 2HB LEU A 158 12.892 -42.813 -59.100 1.00 0.00 H ATOM 2468 HG LEU A 158 10.888 -44.811 -59.908 1.00 0.00 H ATOM 2469 1HD1 LEU A 158 11.290 -45.519 -57.755 1.00 0.00 H ATOM 2470 2HD1 LEU A 158 12.644 -45.666 -58.720 1.00 0.00 H ATOM 2471 3HD1 LEU A 158 12.527 -44.412 -57.511 1.00 0.00 H ATOM 2472 1HD2 LEU A 158 9.630 -43.708 -58.088 1.00 0.00 H ATOM 2473 2HD2 LEU A 158 10.956 -42.565 -57.852 1.00 0.00 H ATOM 2474 3HD2 LEU A 158 10.039 -42.550 -59.365 1.00 0.00 H ATOM 2475 N ALA A 159 13.982 -42.182 -62.373 1.00 0.00 N ATOM 2476 CA ALA A 159 15.123 -41.383 -62.773 1.00 0.00 C ATOM 2477 C ALA A 159 14.575 -40.041 -63.242 1.00 0.00 C ATOM 2478 O ALA A 159 15.111 -38.984 -62.914 1.00 0.00 O ATOM 2479 CB ALA A 159 15.913 -42.081 -63.871 1.00 0.00 C ATOM 2480 H ALA A 159 13.906 -43.123 -62.723 1.00 0.00 H ATOM 2481 HA ALA A 159 15.793 -41.233 -61.927 1.00 0.00 H ATOM 2482 1HB ALA A 159 16.734 -41.442 -64.193 1.00 0.00 H ATOM 2483 2HB ALA A 159 16.312 -43.017 -63.487 1.00 0.00 H ATOM 2484 3HB ALA A 159 15.268 -42.283 -64.709 1.00 0.00 H ATOM 2485 N ILE A 160 13.391 -40.114 -63.866 1.00 0.00 N ATOM 2486 CA ILE A 160 12.722 -38.949 -64.413 1.00 0.00 C ATOM 2487 C ILE A 160 11.902 -38.227 -63.353 1.00 0.00 C ATOM 2488 O ILE A 160 12.020 -37.014 -63.206 1.00 0.00 O ATOM 2489 CB ILE A 160 11.817 -39.328 -65.574 1.00 0.00 C ATOM 2490 CG1 ILE A 160 12.641 -40.007 -66.664 1.00 0.00 C ATOM 2491 CG2 ILE A 160 11.140 -38.096 -66.070 1.00 0.00 C ATOM 2492 CD1 ILE A 160 13.783 -39.169 -67.161 1.00 0.00 C ATOM 2493 H ILE A 160 13.099 -41.022 -64.208 1.00 0.00 H ATOM 2494 HA ILE A 160 13.479 -38.262 -64.783 1.00 0.00 H ATOM 2495 HB ILE A 160 11.073 -40.050 -65.235 1.00 0.00 H ATOM 2496 1HG1 ILE A 160 13.037 -40.936 -66.280 1.00 0.00 H ATOM 2497 2HG1 ILE A 160 11.991 -40.243 -67.506 1.00 0.00 H ATOM 2498 1HG2 ILE A 160 10.492 -38.345 -66.897 1.00 0.00 H ATOM 2499 2HG2 ILE A 160 10.556 -37.670 -65.265 1.00 0.00 H ATOM 2500 3HG2 ILE A 160 11.888 -37.377 -66.403 1.00 0.00 H ATOM 2501 1HD1 ILE A 160 14.324 -39.714 -67.934 1.00 0.00 H ATOM 2502 2HD1 ILE A 160 13.396 -38.238 -67.577 1.00 0.00 H ATOM 2503 3HD1 ILE A 160 14.458 -38.946 -66.334 1.00 0.00 H ATOM 2504 N THR A 161 11.181 -38.992 -62.516 1.00 0.00 N ATOM 2505 CA THR A 161 10.363 -38.420 -61.442 1.00 0.00 C ATOM 2506 C THR A 161 11.239 -37.564 -60.542 1.00 0.00 C ATOM 2507 O THR A 161 10.962 -36.388 -60.327 1.00 0.00 O ATOM 2508 CB THR A 161 9.673 -39.517 -60.621 1.00 0.00 C ATOM 2509 OG1 THR A 161 8.833 -40.299 -61.477 1.00 0.00 O ATOM 2510 CG2 THR A 161 8.857 -38.929 -59.544 1.00 0.00 C ATOM 2511 H THR A 161 11.105 -39.984 -62.707 1.00 0.00 H ATOM 2512 HA THR A 161 9.594 -37.786 -61.885 1.00 0.00 H ATOM 2513 HB THR A 161 10.424 -40.161 -60.185 1.00 0.00 H ATOM 2514 HG1 THR A 161 8.465 -41.034 -60.980 1.00 0.00 H ATOM 2515 1HG2 THR A 161 8.389 -39.709 -58.986 1.00 0.00 H ATOM 2516 2HG2 THR A 161 9.494 -38.341 -58.881 1.00 0.00 H ATOM 2517 3HG2 THR A 161 8.108 -38.294 -59.977 1.00 0.00 H ATOM 2518 N ALA A 162 12.454 -38.048 -60.330 1.00 0.00 N ATOM 2519 CA ALA A 162 13.448 -37.365 -59.525 1.00 0.00 C ATOM 2520 C ALA A 162 13.808 -35.992 -60.085 1.00 0.00 C ATOM 2521 O ALA A 162 14.111 -35.075 -59.320 1.00 0.00 O ATOM 2522 CB ALA A 162 14.692 -38.230 -59.400 1.00 0.00 C ATOM 2523 H ALA A 162 12.568 -39.043 -60.435 1.00 0.00 H ATOM 2524 HA ALA A 162 13.023 -37.201 -58.536 1.00 0.00 H ATOM 2525 1HB ALA A 162 15.422 -37.725 -58.768 1.00 0.00 H ATOM 2526 2HB ALA A 162 14.431 -39.185 -58.956 1.00 0.00 H ATOM 2527 3HB ALA A 162 15.118 -38.395 -60.385 1.00 0.00 H ATOM 2528 N LEU A 163 13.903 -35.873 -61.413 1.00 0.00 N ATOM 2529 CA LEU A 163 14.354 -34.638 -62.035 1.00 0.00 C ATOM 2530 C LEU A 163 13.279 -33.588 -61.915 1.00 0.00 C ATOM 2531 O LEU A 163 13.539 -32.404 -61.694 1.00 0.00 O ATOM 2532 CB LEU A 163 14.610 -34.890 -63.523 1.00 0.00 C ATOM 2533 CG LEU A 163 15.777 -35.799 -63.838 1.00 0.00 C ATOM 2534 CD1 LEU A 163 15.786 -36.087 -65.331 1.00 0.00 C ATOM 2535 CD2 LEU A 163 17.057 -35.132 -63.393 1.00 0.00 C ATOM 2536 H LEU A 163 13.482 -36.579 -61.994 1.00 0.00 H ATOM 2537 HA LEU A 163 15.282 -34.314 -61.568 1.00 0.00 H ATOM 2538 1HB LEU A 163 13.722 -35.330 -63.963 1.00 0.00 H ATOM 2539 2HB LEU A 163 14.793 -33.933 -64.010 1.00 0.00 H ATOM 2540 HG LEU A 163 15.658 -36.745 -63.314 1.00 0.00 H ATOM 2541 1HD1 LEU A 163 16.623 -36.742 -65.570 1.00 0.00 H ATOM 2542 2HD1 LEU A 163 14.852 -36.575 -65.613 1.00 0.00 H ATOM 2543 3HD1 LEU A 163 15.889 -35.153 -65.882 1.00 0.00 H ATOM 2544 1HD2 LEU A 163 17.903 -35.781 -63.616 1.00 0.00 H ATOM 2545 2HD2 LEU A 163 17.177 -34.185 -63.921 1.00 0.00 H ATOM 2546 3HD2 LEU A 163 17.015 -34.947 -62.319 1.00 0.00 H ATOM 2547 N TYR A 164 12.048 -34.048 -62.063 1.00 0.00 N ATOM 2548 CA TYR A 164 10.908 -33.160 -62.022 1.00 0.00 C ATOM 2549 C TYR A 164 10.928 -32.564 -60.609 1.00 0.00 C ATOM 2550 O TYR A 164 10.460 -31.458 -60.348 1.00 0.00 O ATOM 2551 CB TYR A 164 9.655 -33.976 -62.334 1.00 0.00 C ATOM 2552 CG TYR A 164 9.626 -34.408 -63.864 1.00 0.00 C ATOM 2553 CD1 TYR A 164 10.616 -33.949 -64.725 1.00 0.00 C ATOM 2554 CD2 TYR A 164 8.633 -35.238 -64.381 1.00 0.00 C ATOM 2555 CE1 TYR A 164 10.613 -34.307 -66.050 1.00 0.00 C ATOM 2556 CE2 TYR A 164 8.639 -35.590 -65.706 1.00 0.00 C ATOM 2557 CZ TYR A 164 9.620 -35.131 -66.538 1.00 0.00 C ATOM 2558 OH TYR A 164 9.617 -35.487 -67.859 1.00 0.00 O ATOM 2559 H TYR A 164 11.920 -35.007 -62.366 1.00 0.00 H ATOM 2560 HA TYR A 164 11.026 -32.369 -62.762 1.00 0.00 H ATOM 2561 1HB TYR A 164 9.617 -34.860 -61.715 1.00 0.00 H ATOM 2562 2HB TYR A 164 8.773 -33.386 -62.102 1.00 0.00 H ATOM 2563 HD1 TYR A 164 11.405 -33.298 -64.349 1.00 0.00 H ATOM 2564 HD2 TYR A 164 7.862 -35.607 -63.760 1.00 0.00 H ATOM 2565 HE1 TYR A 164 11.395 -33.941 -66.715 1.00 0.00 H ATOM 2566 HE2 TYR A 164 7.857 -36.241 -66.102 1.00 0.00 H ATOM 2567 HH TYR A 164 10.315 -35.014 -68.319 1.00 0.00 H ATOM 2568 N THR A 165 11.255 -33.400 -59.635 1.00 0.00 N ATOM 2569 CA THR A 165 11.230 -32.999 -58.240 1.00 0.00 C ATOM 2570 C THR A 165 12.335 -32.023 -57.850 1.00 0.00 C ATOM 2571 O THR A 165 12.042 -30.918 -57.391 1.00 0.00 O ATOM 2572 CB THR A 165 11.312 -34.181 -57.290 1.00 0.00 C ATOM 2573 OG1 THR A 165 10.193 -35.052 -57.499 1.00 0.00 O ATOM 2574 CG2 THR A 165 11.308 -33.653 -55.907 1.00 0.00 C ATOM 2575 H THR A 165 11.262 -34.389 -59.853 1.00 0.00 H ATOM 2576 HA THR A 165 10.293 -32.471 -58.060 1.00 0.00 H ATOM 2577 HB THR A 165 12.227 -34.741 -57.482 1.00 0.00 H ATOM 2578 HG1 THR A 165 10.258 -35.454 -58.368 1.00 0.00 H ATOM 2579 1HG2 THR A 165 11.364 -34.445 -55.234 1.00 0.00 H ATOM 2580 2HG2 THR A 165 12.148 -33.003 -55.757 1.00 0.00 H ATOM 2581 3HG2 THR A 165 10.391 -33.096 -55.740 1.00 0.00 H ATOM 2582 N ILE A 166 13.588 -32.330 -58.205 1.00 0.00 N ATOM 2583 CA ILE A 166 14.675 -31.505 -57.680 1.00 0.00 C ATOM 2584 C ILE A 166 15.466 -30.705 -58.715 1.00 0.00 C ATOM 2585 O ILE A 166 16.317 -29.906 -58.325 1.00 0.00 O ATOM 2586 CB ILE A 166 15.718 -32.334 -56.876 1.00 0.00 C ATOM 2587 CG1 ILE A 166 16.404 -33.335 -57.763 1.00 0.00 C ATOM 2588 CG2 ILE A 166 15.084 -33.035 -55.716 1.00 0.00 C ATOM 2589 CD1 ILE A 166 17.602 -33.978 -57.136 1.00 0.00 C ATOM 2590 H ILE A 166 13.792 -33.261 -58.548 1.00 0.00 H ATOM 2591 HA ILE A 166 14.236 -30.760 -57.019 1.00 0.00 H ATOM 2592 HB ILE A 166 16.491 -31.669 -56.497 1.00 0.00 H ATOM 2593 1HG1 ILE A 166 15.700 -34.098 -58.025 1.00 0.00 H ATOM 2594 2HG1 ILE A 166 16.716 -32.839 -58.672 1.00 0.00 H ATOM 2595 1HG2 ILE A 166 15.840 -33.605 -55.175 1.00 0.00 H ATOM 2596 2HG2 ILE A 166 14.646 -32.312 -55.058 1.00 0.00 H ATOM 2597 3HG2 ILE A 166 14.322 -33.703 -56.080 1.00 0.00 H ATOM 2598 1HD1 ILE A 166 18.043 -34.687 -57.838 1.00 0.00 H ATOM 2599 2HD1 ILE A 166 18.336 -33.212 -56.884 1.00 0.00 H ATOM 2600 3HD1 ILE A 166 17.301 -34.504 -56.232 1.00 0.00 H ATOM 2601 N THR A 167 15.247 -30.908 -60.026 1.00 0.00 N ATOM 2602 CA THR A 167 15.948 -30.038 -60.974 1.00 0.00 C ATOM 2603 C THR A 167 14.965 -29.120 -61.702 1.00 0.00 C ATOM 2604 O THR A 167 15.308 -27.990 -62.052 1.00 0.00 O ATOM 2605 CB THR A 167 16.754 -30.833 -62.019 1.00 0.00 C ATOM 2606 OG1 THR A 167 15.873 -31.619 -62.809 1.00 0.00 O ATOM 2607 CG2 THR A 167 17.753 -31.739 -61.335 1.00 0.00 C ATOM 2608 H THR A 167 14.584 -31.592 -60.363 1.00 0.00 H ATOM 2609 HA THR A 167 16.666 -29.428 -60.428 1.00 0.00 H ATOM 2610 HB THR A 167 17.284 -30.140 -62.670 1.00 0.00 H ATOM 2611 HG1 THR A 167 15.102 -31.846 -62.291 1.00 0.00 H ATOM 2612 1HG2 THR A 167 18.313 -32.292 -62.084 1.00 0.00 H ATOM 2613 2HG2 THR A 167 18.439 -31.139 -60.739 1.00 0.00 H ATOM 2614 3HG2 THR A 167 17.223 -32.434 -60.690 1.00 0.00 H ATOM 2615 N GLY A 168 13.747 -29.621 -61.950 1.00 0.00 N ATOM 2616 CA GLY A 168 12.737 -28.803 -62.631 1.00 0.00 C ATOM 2617 C GLY A 168 11.861 -28.029 -61.644 1.00 0.00 C ATOM 2618 O GLY A 168 11.399 -26.928 -61.949 1.00 0.00 O ATOM 2619 H GLY A 168 13.539 -30.577 -61.682 1.00 0.00 H ATOM 2620 1HA GLY A 168 13.230 -28.100 -63.302 1.00 0.00 H ATOM 2621 2HA GLY A 168 12.109 -29.449 -63.244 1.00 0.00 H ATOM 2622 N GLY A 169 11.617 -28.612 -60.477 1.00 0.00 N ATOM 2623 CA GLY A 169 10.740 -27.993 -59.479 1.00 0.00 C ATOM 2624 C GLY A 169 9.279 -28.048 -59.944 1.00 0.00 C ATOM 2625 O GLY A 169 8.484 -27.156 -59.645 1.00 0.00 O ATOM 2626 H GLY A 169 12.035 -29.508 -60.274 1.00 0.00 H ATOM 2627 1HA GLY A 169 10.850 -28.512 -58.526 1.00 0.00 H ATOM 2628 2HA GLY A 169 11.042 -26.959 -59.317 1.00 0.00 H ATOM 2629 N LEU A 170 8.978 -29.052 -60.749 1.00 0.00 N ATOM 2630 CA LEU A 170 7.683 -29.227 -61.385 1.00 0.00 C ATOM 2631 C LEU A 170 6.575 -29.679 -60.454 1.00 0.00 C ATOM 2632 O LEU A 170 5.462 -29.242 -60.722 1.00 0.00 O ATOM 2633 CB LEU A 170 7.777 -30.230 -62.531 1.00 0.00 C ATOM 2634 CG LEU A 170 8.615 -29.734 -63.725 1.00 0.00 C ATOM 2635 CD1 LEU A 170 8.818 -30.829 -64.687 1.00 0.00 C ATOM 2636 CD2 LEU A 170 7.906 -28.565 -64.376 1.00 0.00 C ATOM 2637 H LEU A 170 9.669 -29.772 -60.901 1.00 0.00 H ATOM 2638 HA LEU A 170 7.368 -28.253 -61.759 1.00 0.00 H ATOM 2639 1HB LEU A 170 8.217 -31.145 -62.156 1.00 0.00 H ATOM 2640 2HB LEU A 170 6.769 -30.454 -62.882 1.00 0.00 H ATOM 2641 HG LEU A 170 9.599 -29.417 -63.376 1.00 0.00 H ATOM 2642 1HD1 LEU A 170 9.412 -30.469 -65.526 1.00 0.00 H ATOM 2643 2HD1 LEU A 170 9.325 -31.614 -64.207 1.00 0.00 H ATOM 2644 3HD1 LEU A 170 7.859 -31.179 -65.047 1.00 0.00 H ATOM 2645 1HD2 LEU A 170 8.494 -28.209 -65.223 1.00 0.00 H ATOM 2646 2HD2 LEU A 170 6.922 -28.885 -64.727 1.00 0.00 H ATOM 2647 3HD2 LEU A 170 7.790 -27.761 -63.650 1.00 0.00 H ATOM 2648 N ALA A 171 6.958 -30.525 -59.439 1.00 0.00 N ATOM 2649 CA ALA A 171 5.653 -30.902 -58.765 1.00 0.00 C ATOM 2650 C ALA A 171 4.856 -31.498 -59.941 1.00 0.00 C ATOM 2651 O ALA A 171 3.822 -30.999 -60.383 1.00 0.00 O ATOM 2652 CB ALA A 171 4.790 -29.742 -58.193 1.00 0.00 C ATOM 2653 H ALA A 171 7.061 -31.190 -58.685 1.00 0.00 H ATOM 2654 HA ALA A 171 5.758 -31.545 -57.893 1.00 0.00 H ATOM 2655 1HB ALA A 171 3.784 -30.129 -58.038 1.00 0.00 H ATOM 2656 2HB ALA A 171 5.246 -29.427 -57.255 1.00 0.00 H ATOM 2657 3HB ALA A 171 4.660 -28.856 -58.743 1.00 0.00 H ATOM 2658 N ALA A 172 5.481 -32.545 -60.490 1.00 0.00 N ATOM 2659 CA ALA A 172 5.158 -33.245 -61.741 1.00 0.00 C ATOM 2660 C ALA A 172 3.708 -33.407 -62.131 1.00 0.00 C ATOM 2661 O ALA A 172 3.468 -34.040 -63.157 1.00 0.00 O ATOM 2662 CB ALA A 172 5.756 -34.612 -61.765 1.00 0.00 C ATOM 2663 H ALA A 172 6.097 -33.050 -59.871 1.00 0.00 H ATOM 2664 HA ALA A 172 5.589 -32.644 -62.540 1.00 0.00 H ATOM 2665 1HB ALA A 172 5.557 -35.076 -62.729 1.00 0.00 H ATOM 2666 2HB ALA A 172 6.802 -34.514 -61.612 1.00 0.00 H ATOM 2667 3HB ALA A 172 5.334 -35.199 -61.003 1.00 0.00 H ATOM 2668 N VAL A 173 2.733 -32.892 -61.405 1.00 0.00 N ATOM 2669 CA VAL A 173 1.478 -32.969 -62.107 1.00 0.00 C ATOM 2670 C VAL A 173 1.648 -31.800 -63.057 1.00 0.00 C ATOM 2671 O VAL A 173 1.275 -30.672 -62.732 1.00 0.00 O ATOM 2672 CB VAL A 173 0.288 -32.792 -61.159 1.00 0.00 C ATOM 2673 CG1 VAL A 173 -1.014 -32.920 -61.950 1.00 0.00 C ATOM 2674 CG2 VAL A 173 0.382 -33.823 -60.055 1.00 0.00 C ATOM 2675 H VAL A 173 2.839 -32.480 -60.489 1.00 0.00 H ATOM 2676 HA VAL A 173 1.327 -33.954 -62.537 1.00 0.00 H ATOM 2677 HB VAL A 173 0.307 -31.791 -60.726 1.00 0.00 H ATOM 2678 1HG1 VAL A 173 -1.862 -32.794 -61.277 1.00 0.00 H ATOM 2679 2HG1 VAL A 173 -1.047 -32.152 -62.723 1.00 0.00 H ATOM 2680 3HG1 VAL A 173 -1.064 -33.907 -62.415 1.00 0.00 H ATOM 2681 1HG2 VAL A 173 -0.459 -33.706 -59.374 1.00 0.00 H ATOM 2682 2HG2 VAL A 173 0.361 -34.820 -60.485 1.00 0.00 H ATOM 2683 3HG2 VAL A 173 1.312 -33.683 -59.512 1.00 0.00 H ATOM 2684 N ILE A 174 2.208 -32.059 -64.227 1.00 0.00 N ATOM 2685 CA ILE A 174 2.627 -30.964 -65.063 1.00 0.00 C ATOM 2686 C ILE A 174 1.460 -30.332 -65.704 1.00 0.00 C ATOM 2687 O ILE A 174 1.368 -29.117 -65.810 1.00 0.00 O ATOM 2688 CB ILE A 174 3.624 -31.393 -66.156 1.00 0.00 C ATOM 2689 CG1 ILE A 174 4.909 -31.886 -65.556 1.00 0.00 C ATOM 2690 CG2 ILE A 174 3.892 -30.249 -67.096 1.00 0.00 C ATOM 2691 CD1 ILE A 174 5.802 -32.575 -66.541 1.00 0.00 C ATOM 2692 H ILE A 174 2.343 -33.011 -64.536 1.00 0.00 H ATOM 2693 HA ILE A 174 3.125 -30.225 -64.435 1.00 0.00 H ATOM 2694 HB ILE A 174 3.208 -32.224 -66.718 1.00 0.00 H ATOM 2695 1HG1 ILE A 174 5.446 -31.044 -65.128 1.00 0.00 H ATOM 2696 2HG1 ILE A 174 4.688 -32.561 -64.774 1.00 0.00 H ATOM 2697 1HG2 ILE A 174 4.595 -30.570 -67.856 1.00 0.00 H ATOM 2698 2HG2 ILE A 174 2.964 -29.941 -67.564 1.00 0.00 H ATOM 2699 3HG2 ILE A 174 4.314 -29.411 -66.540 1.00 0.00 H ATOM 2700 1HD1 ILE A 174 6.705 -32.902 -66.039 1.00 0.00 H ATOM 2701 2HD1 ILE A 174 5.286 -33.438 -66.961 1.00 0.00 H ATOM 2702 3HD1 ILE A 174 6.061 -31.887 -67.337 1.00 0.00 H ATOM 2703 N TYR A 175 0.561 -31.178 -66.131 1.00 0.00 N ATOM 2704 CA TYR A 175 -0.502 -30.705 -66.949 1.00 0.00 C ATOM 2705 C TYR A 175 -1.791 -31.017 -66.316 1.00 0.00 C ATOM 2706 O TYR A 175 -1.866 -31.826 -65.392 1.00 0.00 O ATOM 2707 CB TYR A 175 -0.344 -31.356 -68.268 1.00 0.00 C ATOM 2708 CG TYR A 175 -0.449 -32.836 -68.280 1.00 0.00 C ATOM 2709 CD1 TYR A 175 -1.386 -33.432 -69.057 1.00 0.00 C ATOM 2710 CD2 TYR A 175 0.396 -33.604 -67.508 1.00 0.00 C ATOM 2711 CE1 TYR A 175 -1.490 -34.787 -69.073 1.00 0.00 C ATOM 2712 CE2 TYR A 175 0.301 -34.961 -67.517 1.00 0.00 C ATOM 2713 CZ TYR A 175 -0.635 -35.560 -68.293 1.00 0.00 C ATOM 2714 OH TYR A 175 -0.730 -36.914 -68.303 1.00 0.00 O ATOM 2715 H TYR A 175 0.623 -32.155 -65.881 1.00 0.00 H ATOM 2716 HA TYR A 175 -0.422 -29.625 -67.039 1.00 0.00 H ATOM 2717 1HB TYR A 175 -1.098 -30.980 -68.954 1.00 0.00 H ATOM 2718 2HB TYR A 175 0.601 -31.099 -68.652 1.00 0.00 H ATOM 2719 HD1 TYR A 175 -2.047 -32.820 -69.660 1.00 0.00 H ATOM 2720 HD2 TYR A 175 1.148 -33.132 -66.883 1.00 0.00 H ATOM 2721 HE1 TYR A 175 -2.235 -35.256 -69.693 1.00 0.00 H ATOM 2722 HE2 TYR A 175 0.974 -35.559 -66.903 1.00 0.00 H ATOM 2723 HH TYR A 175 -0.093 -37.283 -67.684 1.00 0.00 H ATOM 2724 N THR A 176 -2.804 -30.357 -66.793 1.00 0.00 N ATOM 2725 CA THR A 176 -4.070 -30.515 -66.209 1.00 0.00 C ATOM 2726 C THR A 176 -4.587 -31.920 -66.203 1.00 0.00 C ATOM 2727 O THR A 176 -4.486 -32.650 -67.190 1.00 0.00 O ATOM 2728 CB THR A 176 -5.096 -29.616 -66.897 1.00 0.00 C ATOM 2729 OG1 THR A 176 -6.368 -29.798 -66.267 1.00 0.00 O ATOM 2730 CG2 THR A 176 -5.192 -29.965 -68.355 1.00 0.00 C ATOM 2731 H THR A 176 -2.702 -29.766 -67.598 1.00 0.00 H ATOM 2732 HA THR A 176 -4.001 -30.166 -65.178 1.00 0.00 H ATOM 2733 HB THR A 176 -4.795 -28.571 -66.796 1.00 0.00 H ATOM 2734 HG1 THR A 176 -6.629 -30.702 -66.347 1.00 0.00 H ATOM 2735 1HG2 THR A 176 -5.925 -29.321 -68.837 1.00 0.00 H ATOM 2736 2HG2 THR A 176 -4.221 -29.828 -68.830 1.00 0.00 H ATOM 2737 3HG2 THR A 176 -5.497 -30.988 -68.441 1.00 0.00 H ATOM 2738 N ASP A 177 -5.303 -32.204 -65.129 1.00 0.00 N ATOM 2739 CA ASP A 177 -5.944 -33.472 -64.893 1.00 0.00 C ATOM 2740 C ASP A 177 -6.938 -33.771 -65.999 1.00 0.00 C ATOM 2741 O ASP A 177 -7.182 -34.926 -66.324 1.00 0.00 O ATOM 2742 CB ASP A 177 -6.659 -33.483 -63.538 1.00 0.00 C ATOM 2743 CG ASP A 177 -5.704 -33.474 -62.355 1.00 0.00 C ATOM 2744 OD1 ASP A 177 -4.533 -33.668 -62.560 1.00 0.00 O ATOM 2745 OD2 ASP A 177 -6.159 -33.273 -61.252 1.00 0.00 O ATOM 2746 H ASP A 177 -5.333 -31.519 -64.388 1.00 0.00 H ATOM 2747 HA ASP A 177 -5.181 -34.249 -64.880 1.00 0.00 H ATOM 2748 1HB ASP A 177 -7.310 -32.611 -63.464 1.00 0.00 H ATOM 2749 2HB ASP A 177 -7.291 -34.372 -63.469 1.00 0.00 H ATOM 2750 N THR A 178 -7.471 -32.712 -66.621 1.00 0.00 N ATOM 2751 CA THR A 178 -8.488 -32.877 -67.646 1.00 0.00 C ATOM 2752 C THR A 178 -7.928 -33.704 -68.787 1.00 0.00 C ATOM 2753 O THR A 178 -8.479 -34.742 -69.136 1.00 0.00 O ATOM 2754 CB THR A 178 -8.994 -31.503 -68.170 1.00 0.00 C ATOM 2755 OG1 THR A 178 -9.636 -30.765 -67.094 1.00 0.00 O ATOM 2756 CG2 THR A 178 -9.987 -31.703 -69.300 1.00 0.00 C ATOM 2757 H THR A 178 -7.206 -31.777 -66.334 1.00 0.00 H ATOM 2758 HA THR A 178 -9.336 -33.385 -67.220 1.00 0.00 H ATOM 2759 HB THR A 178 -8.150 -30.919 -68.532 1.00 0.00 H ATOM 2760 HG1 THR A 178 -10.568 -31.043 -67.015 1.00 0.00 H ATOM 2761 1HG2 THR A 178 -10.330 -30.734 -69.654 1.00 0.00 H ATOM 2762 2HG2 THR A 178 -9.507 -32.239 -70.116 1.00 0.00 H ATOM 2763 3HG2 THR A 178 -10.839 -32.281 -68.936 1.00 0.00 H ATOM 2764 N LEU A 179 -6.762 -33.289 -69.268 1.00 0.00 N ATOM 2765 CA LEU A 179 -6.041 -33.923 -70.359 1.00 0.00 C ATOM 2766 C LEU A 179 -5.473 -35.280 -69.947 1.00 0.00 C ATOM 2767 O LEU A 179 -5.615 -36.262 -70.670 1.00 0.00 O ATOM 2768 CB LEU A 179 -4.909 -33.008 -70.837 1.00 0.00 C ATOM 2769 CG LEU A 179 -4.108 -33.519 -72.025 1.00 0.00 C ATOM 2770 CD1 LEU A 179 -5.060 -33.813 -73.174 1.00 0.00 C ATOM 2771 CD2 LEU A 179 -3.053 -32.474 -72.431 1.00 0.00 C ATOM 2772 H LEU A 179 -6.403 -32.418 -68.911 1.00 0.00 H ATOM 2773 HA LEU A 179 -6.731 -34.060 -71.190 1.00 0.00 H ATOM 2774 1HB LEU A 179 -5.335 -32.044 -71.112 1.00 0.00 H ATOM 2775 2HB LEU A 179 -4.222 -32.855 -70.011 1.00 0.00 H ATOM 2776 HG LEU A 179 -3.614 -34.437 -71.759 1.00 0.00 H ATOM 2777 1HD1 LEU A 179 -4.498 -34.180 -74.030 1.00 0.00 H ATOM 2778 2HD1 LEU A 179 -5.781 -34.571 -72.863 1.00 0.00 H ATOM 2779 3HD1 LEU A 179 -5.587 -32.902 -73.451 1.00 0.00 H ATOM 2780 1HD2 LEU A 179 -2.481 -32.842 -73.280 1.00 0.00 H ATOM 2781 2HD2 LEU A 179 -3.549 -31.543 -72.706 1.00 0.00 H ATOM 2782 3HD2 LEU A 179 -2.383 -32.287 -71.608 1.00 0.00 H ATOM 2783 N GLN A 180 -4.961 -35.379 -68.716 1.00 0.00 N ATOM 2784 CA GLN A 180 -4.368 -36.623 -68.228 1.00 0.00 C ATOM 2785 C GLN A 180 -5.367 -37.765 -68.300 1.00 0.00 C ATOM 2786 O GLN A 180 -5.117 -38.792 -68.930 1.00 0.00 O ATOM 2787 CB GLN A 180 -3.859 -36.440 -66.773 1.00 0.00 C ATOM 2788 CG GLN A 180 -3.174 -37.675 -66.118 1.00 0.00 C ATOM 2789 CD GLN A 180 -2.815 -37.457 -64.659 1.00 0.00 C ATOM 2790 OE1 GLN A 180 -2.856 -36.323 -64.175 1.00 0.00 O ATOM 2791 NE2 GLN A 180 -2.455 -38.540 -63.935 1.00 0.00 N ATOM 2792 H GLN A 180 -4.771 -34.525 -68.205 1.00 0.00 H ATOM 2793 HA GLN A 180 -3.524 -36.880 -68.866 1.00 0.00 H ATOM 2794 1HB GLN A 180 -3.142 -35.633 -66.732 1.00 0.00 H ATOM 2795 2HB GLN A 180 -4.685 -36.168 -66.140 1.00 0.00 H ATOM 2796 1HG GLN A 180 -3.827 -38.485 -66.173 1.00 0.00 H ATOM 2797 2HG GLN A 180 -2.258 -37.919 -66.634 1.00 0.00 H ATOM 2798 1HE2 GLN A 180 -2.212 -38.429 -62.970 1.00 0.00 H ATOM 2799 2HE2 GLN A 180 -2.421 -39.477 -64.341 1.00 0.00 H ATOM 2800 N THR A 181 -6.561 -37.512 -67.763 1.00 0.00 N ATOM 2801 CA THR A 181 -7.568 -38.538 -67.562 1.00 0.00 C ATOM 2802 C THR A 181 -8.398 -38.744 -68.815 1.00 0.00 C ATOM 2803 O THR A 181 -8.781 -39.867 -69.132 1.00 0.00 O ATOM 2804 CB THR A 181 -8.486 -38.179 -66.386 1.00 0.00 C ATOM 2805 OG1 THR A 181 -9.115 -36.925 -66.653 1.00 0.00 O ATOM 2806 CG2 THR A 181 -7.692 -38.083 -65.093 1.00 0.00 C ATOM 2807 H THR A 181 -6.680 -36.631 -67.290 1.00 0.00 H ATOM 2808 HA THR A 181 -7.074 -39.474 -67.335 1.00 0.00 H ATOM 2809 HB THR A 181 -9.247 -38.940 -66.279 1.00 0.00 H ATOM 2810 HG1 THR A 181 -8.465 -36.220 -66.586 1.00 0.00 H ATOM 2811 1HG2 THR A 181 -8.361 -37.829 -64.275 1.00 0.00 H ATOM 2812 2HG2 THR A 181 -7.214 -39.044 -64.888 1.00 0.00 H ATOM 2813 3HG2 THR A 181 -6.929 -37.312 -65.191 1.00 0.00 H ATOM 2814 N ALA A 182 -8.465 -37.695 -69.645 1.00 0.00 N ATOM 2815 CA ALA A 182 -9.159 -37.749 -70.926 1.00 0.00 C ATOM 2816 C ALA A 182 -8.484 -38.714 -71.863 1.00 0.00 C ATOM 2817 O ALA A 182 -9.138 -39.599 -72.418 1.00 0.00 O ATOM 2818 CB ALA A 182 -9.213 -36.366 -71.557 1.00 0.00 C ATOM 2819 H ALA A 182 -8.246 -36.782 -69.281 1.00 0.00 H ATOM 2820 HA ALA A 182 -10.180 -38.093 -70.768 1.00 0.00 H ATOM 2821 1HB ALA A 182 -9.702 -36.429 -72.527 1.00 0.00 H ATOM 2822 2HB ALA A 182 -9.772 -35.698 -70.913 1.00 0.00 H ATOM 2823 3HB ALA A 182 -8.206 -35.985 -71.684 1.00 0.00 H ATOM 2824 N ILE A 183 -7.161 -38.699 -71.873 1.00 0.00 N ATOM 2825 CA ILE A 183 -6.444 -39.536 -72.802 1.00 0.00 C ATOM 2826 C ILE A 183 -6.360 -40.937 -72.273 1.00 0.00 C ATOM 2827 O ILE A 183 -6.568 -41.879 -73.026 1.00 0.00 O ATOM 2828 CB ILE A 183 -5.039 -39.028 -73.082 1.00 0.00 C ATOM 2829 CG1 ILE A 183 -5.117 -37.652 -73.686 1.00 0.00 C ATOM 2830 CG2 ILE A 183 -4.313 -40.006 -74.007 1.00 0.00 C ATOM 2831 CD1 ILE A 183 -5.916 -37.602 -74.945 1.00 0.00 C ATOM 2832 H ILE A 183 -6.669 -37.977 -71.366 1.00 0.00 H ATOM 2833 HA ILE A 183 -6.991 -39.557 -73.742 1.00 0.00 H ATOM 2834 HB ILE A 183 -4.497 -38.941 -72.156 1.00 0.00 H ATOM 2835 1HG1 ILE A 183 -5.556 -36.978 -72.973 1.00 0.00 H ATOM 2836 2HG1 ILE A 183 -4.132 -37.312 -73.893 1.00 0.00 H ATOM 2837 1HG2 ILE A 183 -3.306 -39.638 -74.206 1.00 0.00 H ATOM 2838 2HG2 ILE A 183 -4.249 -40.973 -73.541 1.00 0.00 H ATOM 2839 3HG2 ILE A 183 -4.858 -40.094 -74.944 1.00 0.00 H ATOM 2840 1HD1 ILE A 183 -5.929 -36.581 -75.325 1.00 0.00 H ATOM 2841 2HD1 ILE A 183 -5.468 -38.253 -75.675 1.00 0.00 H ATOM 2842 3HD1 ILE A 183 -6.936 -37.927 -74.741 1.00 0.00 H ATOM 2843 N MET A 184 -6.286 -41.101 -70.945 1.00 0.00 N ATOM 2844 CA MET A 184 -6.244 -42.448 -70.404 1.00 0.00 C ATOM 2845 C MET A 184 -7.577 -43.155 -70.622 1.00 0.00 C ATOM 2846 O MET A 184 -7.599 -44.346 -70.924 1.00 0.00 O ATOM 2847 CB MET A 184 -5.904 -42.453 -68.941 1.00 0.00 C ATOM 2848 CG MET A 184 -4.498 -42.076 -68.648 1.00 0.00 C ATOM 2849 SD MET A 184 -4.085 -42.313 -66.969 1.00 0.00 S ATOM 2850 CE MET A 184 -5.131 -41.114 -66.291 1.00 0.00 C ATOM 2851 H MET A 184 -6.044 -40.320 -70.346 1.00 0.00 H ATOM 2852 HA MET A 184 -5.467 -43.007 -70.924 1.00 0.00 H ATOM 2853 1HB MET A 184 -6.558 -41.757 -68.415 1.00 0.00 H ATOM 2854 2HB MET A 184 -6.080 -43.423 -68.548 1.00 0.00 H ATOM 2855 1HG MET A 184 -3.833 -42.668 -69.249 1.00 0.00 H ATOM 2856 2HG MET A 184 -4.343 -41.041 -68.896 1.00 0.00 H ATOM 2857 1HE MET A 184 -5.026 -41.094 -65.220 1.00 0.00 H ATOM 2858 2HE MET A 184 -4.872 -40.175 -66.686 1.00 0.00 H ATOM 2859 3HE MET A 184 -6.146 -41.348 -66.545 1.00 0.00 H ATOM 2860 N LEU A 185 -8.695 -42.392 -70.600 1.00 0.00 N ATOM 2861 CA LEU A 185 -10.013 -42.973 -70.830 1.00 0.00 C ATOM 2862 C LEU A 185 -10.079 -43.571 -72.196 1.00 0.00 C ATOM 2863 O LEU A 185 -10.380 -44.750 -72.370 1.00 0.00 O ATOM 2864 CB LEU A 185 -11.164 -41.959 -70.691 1.00 0.00 C ATOM 2865 CG LEU A 185 -12.603 -42.593 -70.783 1.00 0.00 C ATOM 2866 CD1 LEU A 185 -13.614 -41.705 -70.094 1.00 0.00 C ATOM 2867 CD2 LEU A 185 -12.977 -42.795 -72.244 1.00 0.00 C ATOM 2868 H LEU A 185 -8.638 -41.460 -70.221 1.00 0.00 H ATOM 2869 HA LEU A 185 -10.187 -43.748 -70.083 1.00 0.00 H ATOM 2870 1HB LEU A 185 -11.078 -41.463 -69.750 1.00 0.00 H ATOM 2871 2HB LEU A 185 -11.069 -41.212 -71.473 1.00 0.00 H ATOM 2872 HG LEU A 185 -12.614 -43.539 -70.280 1.00 0.00 H ATOM 2873 1HD1 LEU A 185 -14.603 -42.153 -70.165 1.00 0.00 H ATOM 2874 2HD1 LEU A 185 -13.355 -41.589 -69.066 1.00 0.00 H ATOM 2875 3HD1 LEU A 185 -13.621 -40.741 -70.571 1.00 0.00 H ATOM 2876 1HD2 LEU A 185 -13.972 -43.234 -72.307 1.00 0.00 H ATOM 2877 2HD2 LEU A 185 -12.971 -41.833 -72.757 1.00 0.00 H ATOM 2878 3HD2 LEU A 185 -12.262 -43.458 -72.714 1.00 0.00 H ATOM 2879 N VAL A 186 -9.674 -42.732 -73.152 1.00 0.00 N ATOM 2880 CA VAL A 186 -9.624 -43.034 -74.554 1.00 0.00 C ATOM 2881 C VAL A 186 -8.684 -44.173 -74.800 1.00 0.00 C ATOM 2882 O VAL A 186 -9.050 -45.155 -75.431 1.00 0.00 O ATOM 2883 CB VAL A 186 -9.169 -41.784 -75.320 1.00 0.00 C ATOM 2884 CG1 VAL A 186 -8.876 -42.130 -76.735 1.00 0.00 C ATOM 2885 CG2 VAL A 186 -10.254 -40.728 -75.219 1.00 0.00 C ATOM 2886 H VAL A 186 -9.514 -41.767 -72.886 1.00 0.00 H ATOM 2887 HA VAL A 186 -10.623 -43.315 -74.890 1.00 0.00 H ATOM 2888 HB VAL A 186 -8.247 -41.405 -74.887 1.00 0.00 H ATOM 2889 1HG1 VAL A 186 -8.554 -41.237 -77.269 1.00 0.00 H ATOM 2890 2HG1 VAL A 186 -8.095 -42.865 -76.758 1.00 0.00 H ATOM 2891 3HG1 VAL A 186 -9.773 -42.530 -77.206 1.00 0.00 H ATOM 2892 1HG2 VAL A 186 -9.942 -39.834 -75.759 1.00 0.00 H ATOM 2893 2HG2 VAL A 186 -11.177 -41.110 -75.654 1.00 0.00 H ATOM 2894 3HG2 VAL A 186 -10.424 -40.477 -74.178 1.00 0.00 H ATOM 2895 N GLY A 187 -7.596 -44.188 -74.046 1.00 0.00 N ATOM 2896 CA GLY A 187 -6.621 -45.235 -74.158 1.00 0.00 C ATOM 2897 C GLY A 187 -7.258 -46.558 -73.854 1.00 0.00 C ATOM 2898 O GLY A 187 -7.321 -47.420 -74.719 1.00 0.00 O ATOM 2899 H GLY A 187 -7.316 -43.332 -73.610 1.00 0.00 H ATOM 2900 1HA GLY A 187 -6.209 -45.233 -75.155 1.00 0.00 H ATOM 2901 2HA GLY A 187 -5.797 -45.044 -73.470 1.00 0.00 H ATOM 2902 N SER A 188 -7.912 -46.648 -72.705 1.00 0.00 N ATOM 2903 CA SER A 188 -8.536 -47.885 -72.284 1.00 0.00 C ATOM 2904 C SER A 188 -9.604 -48.300 -73.276 1.00 0.00 C ATOM 2905 O SER A 188 -9.661 -49.458 -73.676 1.00 0.00 O ATOM 2906 CB SER A 188 -9.133 -47.730 -70.923 1.00 0.00 C ATOM 2907 OG SER A 188 -9.741 -48.915 -70.512 1.00 0.00 O ATOM 2908 H SER A 188 -7.757 -45.931 -72.011 1.00 0.00 H ATOM 2909 HA SER A 188 -7.779 -48.661 -72.230 1.00 0.00 H ATOM 2910 1HB SER A 188 -8.361 -47.457 -70.236 1.00 0.00 H ATOM 2911 2HB SER A 188 -9.864 -46.928 -70.934 1.00 0.00 H ATOM 2912 HG SER A 188 -9.641 -48.947 -69.558 1.00 0.00 H ATOM 2913 N PHE A 189 -10.367 -47.326 -73.768 1.00 0.00 N ATOM 2914 CA PHE A 189 -11.419 -47.586 -74.738 1.00 0.00 C ATOM 2915 C PHE A 189 -10.834 -48.279 -75.964 1.00 0.00 C ATOM 2916 O PHE A 189 -11.198 -49.411 -76.278 1.00 0.00 O ATOM 2917 CB PHE A 189 -12.103 -46.280 -75.147 1.00 0.00 C ATOM 2918 CG PHE A 189 -13.158 -46.456 -76.174 1.00 0.00 C ATOM 2919 CD1 PHE A 189 -14.423 -46.899 -75.824 1.00 0.00 C ATOM 2920 CD2 PHE A 189 -12.891 -46.178 -77.505 1.00 0.00 C ATOM 2921 CE1 PHE A 189 -15.402 -47.062 -76.786 1.00 0.00 C ATOM 2922 CE2 PHE A 189 -13.865 -46.338 -78.468 1.00 0.00 C ATOM 2923 CZ PHE A 189 -15.124 -46.781 -78.108 1.00 0.00 C ATOM 2924 H PHE A 189 -10.340 -46.420 -73.324 1.00 0.00 H ATOM 2925 HA PHE A 189 -12.160 -48.246 -74.284 1.00 0.00 H ATOM 2926 1HB PHE A 189 -12.556 -45.817 -74.269 1.00 0.00 H ATOM 2927 2HB PHE A 189 -11.369 -45.590 -75.533 1.00 0.00 H ATOM 2928 HD1 PHE A 189 -14.639 -47.119 -74.778 1.00 0.00 H ATOM 2929 HD2 PHE A 189 -11.894 -45.829 -77.788 1.00 0.00 H ATOM 2930 HE1 PHE A 189 -16.394 -47.412 -76.499 1.00 0.00 H ATOM 2931 HE2 PHE A 189 -13.644 -46.116 -79.512 1.00 0.00 H ATOM 2932 HZ PHE A 189 -15.895 -46.909 -78.868 1.00 0.00 H ATOM 2933 N ILE A 190 -9.727 -47.716 -76.446 1.00 0.00 N ATOM 2934 CA ILE A 190 -9.024 -48.206 -77.622 1.00 0.00 C ATOM 2935 C ILE A 190 -8.456 -49.593 -77.403 1.00 0.00 C ATOM 2936 O ILE A 190 -8.662 -50.488 -78.219 1.00 0.00 O ATOM 2937 CB ILE A 190 -7.888 -47.248 -78.006 1.00 0.00 C ATOM 2938 CG1 ILE A 190 -8.419 -45.948 -78.507 1.00 0.00 C ATOM 2939 CG2 ILE A 190 -7.036 -47.855 -79.003 1.00 0.00 C ATOM 2940 CD1 ILE A 190 -7.346 -44.908 -78.611 1.00 0.00 C ATOM 2941 H ILE A 190 -9.552 -46.759 -76.186 1.00 0.00 H ATOM 2942 HA ILE A 190 -9.723 -48.235 -78.455 1.00 0.00 H ATOM 2943 HB ILE A 190 -7.302 -47.022 -77.136 1.00 0.00 H ATOM 2944 1HG1 ILE A 190 -8.872 -46.102 -79.485 1.00 0.00 H ATOM 2945 2HG1 ILE A 190 -9.194 -45.598 -77.834 1.00 0.00 H ATOM 2946 1HG2 ILE A 190 -6.235 -47.164 -79.266 1.00 0.00 H ATOM 2947 2HG2 ILE A 190 -6.611 -48.769 -78.598 1.00 0.00 H ATOM 2948 3HG2 ILE A 190 -7.627 -48.082 -79.887 1.00 0.00 H ATOM 2949 1HD1 ILE A 190 -7.775 -43.980 -78.978 1.00 0.00 H ATOM 2950 2HD1 ILE A 190 -6.905 -44.741 -77.629 1.00 0.00 H ATOM 2951 3HD1 ILE A 190 -6.590 -45.244 -79.291 1.00 0.00 H ATOM 2952 N LEU A 191 -7.860 -49.788 -76.228 1.00 0.00 N ATOM 2953 CA LEU A 191 -7.190 -51.029 -75.881 1.00 0.00 C ATOM 2954 C LEU A 191 -8.202 -52.160 -75.828 1.00 0.00 C ATOM 2955 O LEU A 191 -7.963 -53.229 -76.391 1.00 0.00 O ATOM 2956 CB LEU A 191 -6.493 -50.853 -74.530 1.00 0.00 C ATOM 2957 CG LEU A 191 -5.312 -49.849 -74.533 1.00 0.00 C ATOM 2958 CD1 LEU A 191 -4.868 -49.622 -73.167 1.00 0.00 C ATOM 2959 CD2 LEU A 191 -4.221 -50.339 -75.347 1.00 0.00 C ATOM 2960 H LEU A 191 -7.690 -48.985 -75.644 1.00 0.00 H ATOM 2961 HA LEU A 191 -6.448 -51.254 -76.647 1.00 0.00 H ATOM 2962 1HB LEU A 191 -7.221 -50.516 -73.803 1.00 0.00 H ATOM 2963 2HB LEU A 191 -6.112 -51.823 -74.205 1.00 0.00 H ATOM 2964 HG LEU A 191 -5.631 -48.920 -74.923 1.00 0.00 H ATOM 2965 1HD1 LEU A 191 -4.038 -48.915 -73.165 1.00 0.00 H ATOM 2966 2HD1 LEU A 191 -5.681 -49.223 -72.598 1.00 0.00 H ATOM 2967 3HD1 LEU A 191 -4.540 -50.566 -72.729 1.00 0.00 H ATOM 2968 1HD2 LEU A 191 -3.411 -49.611 -75.328 1.00 0.00 H ATOM 2969 2HD2 LEU A 191 -3.879 -51.271 -74.953 1.00 0.00 H ATOM 2970 3HD2 LEU A 191 -4.568 -50.481 -76.372 1.00 0.00 H ATOM 2971 N THR A 192 -9.406 -51.859 -75.304 1.00 0.00 N ATOM 2972 CA THR A 192 -10.421 -52.882 -75.145 1.00 0.00 C ATOM 2973 C THR A 192 -11.135 -53.112 -76.445 1.00 0.00 C ATOM 2974 O THR A 192 -11.490 -54.231 -76.767 1.00 0.00 O ATOM 2975 CB THR A 192 -11.454 -52.519 -74.052 1.00 0.00 C ATOM 2976 OG1 THR A 192 -12.076 -51.273 -74.372 1.00 0.00 O ATOM 2977 CG2 THR A 192 -10.795 -52.408 -72.713 1.00 0.00 C ATOM 2978 H THR A 192 -9.513 -50.991 -74.798 1.00 0.00 H ATOM 2979 HA THR A 192 -9.935 -53.811 -74.847 1.00 0.00 H ATOM 2980 HB THR A 192 -12.218 -53.288 -74.008 1.00 0.00 H ATOM 2981 HG1 THR A 192 -11.399 -50.614 -74.551 1.00 0.00 H ATOM 2982 1HG2 THR A 192 -11.541 -52.152 -71.958 1.00 0.00 H ATOM 2983 2HG2 THR A 192 -10.333 -53.354 -72.452 1.00 0.00 H ATOM 2984 3HG2 THR A 192 -10.046 -51.644 -72.742 1.00 0.00 H ATOM 2985 N GLY A 193 -11.206 -52.063 -77.272 1.00 0.00 N ATOM 2986 CA GLY A 193 -11.848 -52.145 -78.570 1.00 0.00 C ATOM 2987 C GLY A 193 -11.096 -53.102 -79.450 1.00 0.00 C ATOM 2988 O GLY A 193 -11.636 -54.119 -79.867 1.00 0.00 O ATOM 2989 H GLY A 193 -10.966 -51.149 -76.916 1.00 0.00 H ATOM 2990 1HA GLY A 193 -12.880 -52.472 -78.449 1.00 0.00 H ATOM 2991 2HA GLY A 193 -11.878 -51.156 -79.025 1.00 0.00 H ATOM 2992 N PHE A 194 -9.773 -52.990 -79.377 1.00 0.00 N ATOM 2993 CA PHE A 194 -8.885 -53.823 -80.152 1.00 0.00 C ATOM 2994 C PHE A 194 -8.897 -55.238 -79.657 1.00 0.00 C ATOM 2995 O PHE A 194 -8.984 -56.181 -80.437 1.00 0.00 O ATOM 2996 CB PHE A 194 -7.479 -53.273 -80.098 1.00 0.00 C ATOM 2997 CG PHE A 194 -7.276 -52.118 -80.916 1.00 0.00 C ATOM 2998 CD1 PHE A 194 -7.960 -51.972 -82.106 1.00 0.00 C ATOM 2999 CD2 PHE A 194 -6.402 -51.150 -80.523 1.00 0.00 C ATOM 3000 CE1 PHE A 194 -7.766 -50.868 -82.887 1.00 0.00 C ATOM 3001 CE2 PHE A 194 -6.206 -50.051 -81.297 1.00 0.00 C ATOM 3002 CZ PHE A 194 -6.892 -49.907 -82.488 1.00 0.00 C ATOM 3003 H PHE A 194 -9.404 -52.108 -79.052 1.00 0.00 H ATOM 3004 HA PHE A 194 -9.222 -53.819 -81.190 1.00 0.00 H ATOM 3005 1HB PHE A 194 -7.232 -53.008 -79.069 1.00 0.00 H ATOM 3006 2HB PHE A 194 -6.802 -53.998 -80.400 1.00 0.00 H ATOM 3007 HD1 PHE A 194 -8.660 -52.747 -82.419 1.00 0.00 H ATOM 3008 HD2 PHE A 194 -5.863 -51.263 -79.588 1.00 0.00 H ATOM 3009 HE1 PHE A 194 -8.309 -50.760 -83.825 1.00 0.00 H ATOM 3010 HE2 PHE A 194 -5.505 -49.283 -80.974 1.00 0.00 H ATOM 3011 HZ PHE A 194 -6.733 -49.029 -83.106 1.00 0.00 H ATOM 3012 N ALA A 195 -8.865 -55.377 -78.354 1.00 0.00 N ATOM 3013 CA ALA A 195 -8.797 -56.666 -77.724 1.00 0.00 C ATOM 3014 C ALA A 195 -10.050 -57.455 -78.038 1.00 0.00 C ATOM 3015 O ALA A 195 -9.964 -58.611 -78.432 1.00 0.00 O ATOM 3016 CB ALA A 195 -8.602 -56.456 -76.277 1.00 0.00 C ATOM 3017 H ALA A 195 -8.826 -54.554 -77.770 1.00 0.00 H ATOM 3018 HA ALA A 195 -7.948 -57.211 -78.135 1.00 0.00 H ATOM 3019 1HB ALA A 195 -8.529 -57.411 -75.800 1.00 0.00 H ATOM 3020 2HB ALA A 195 -7.707 -55.900 -76.122 1.00 0.00 H ATOM 3021 3HB ALA A 195 -9.452 -55.905 -75.882 1.00 0.00 H ATOM 3022 N PHE A 196 -11.186 -56.773 -78.040 1.00 0.00 N ATOM 3023 CA PHE A 196 -12.431 -57.450 -78.325 1.00 0.00 C ATOM 3024 C PHE A 196 -12.513 -57.870 -79.790 1.00 0.00 C ATOM 3025 O PHE A 196 -13.023 -58.937 -80.102 1.00 0.00 O ATOM 3026 CB PHE A 196 -13.630 -56.618 -78.023 1.00 0.00 C ATOM 3027 CG PHE A 196 -14.217 -56.527 -76.645 1.00 0.00 C ATOM 3028 CD1 PHE A 196 -14.263 -55.331 -75.962 1.00 0.00 C ATOM 3029 CD2 PHE A 196 -14.729 -57.671 -76.035 1.00 0.00 C ATOM 3030 CE1 PHE A 196 -14.810 -55.271 -74.694 1.00 0.00 C ATOM 3031 CE2 PHE A 196 -15.271 -57.604 -74.777 1.00 0.00 C ATOM 3032 CZ PHE A 196 -15.312 -56.410 -74.104 1.00 0.00 C ATOM 3033 H PHE A 196 -11.215 -55.839 -77.670 1.00 0.00 H ATOM 3034 HA PHE A 196 -12.488 -58.341 -77.703 1.00 0.00 H ATOM 3035 1HB PHE A 196 -13.396 -55.604 -78.290 1.00 0.00 H ATOM 3036 2HB PHE A 196 -14.348 -56.937 -78.578 1.00 0.00 H ATOM 3037 HD1 PHE A 196 -13.867 -54.431 -76.430 1.00 0.00 H ATOM 3038 HD2 PHE A 196 -14.697 -58.624 -76.568 1.00 0.00 H ATOM 3039 HE1 PHE A 196 -14.843 -54.322 -74.159 1.00 0.00 H ATOM 3040 HE2 PHE A 196 -15.669 -58.490 -74.301 1.00 0.00 H ATOM 3041 HZ PHE A 196 -15.741 -56.369 -73.109 1.00 0.00 H ATOM 3042 N ARG A 197 -11.876 -57.108 -80.681 1.00 0.00 N ATOM 3043 CA ARG A 197 -11.791 -57.509 -82.081 1.00 0.00 C ATOM 3044 C ARG A 197 -11.044 -58.817 -82.191 1.00 0.00 C ATOM 3045 O ARG A 197 -11.483 -59.725 -82.894 1.00 0.00 O ATOM 3046 CB ARG A 197 -11.085 -56.456 -82.912 1.00 0.00 C ATOM 3047 CG ARG A 197 -11.069 -56.716 -84.395 1.00 0.00 C ATOM 3048 CD ARG A 197 -10.297 -55.677 -85.109 1.00 0.00 C ATOM 3049 NE ARG A 197 -10.882 -54.358 -84.934 1.00 0.00 N ATOM 3050 CZ ARG A 197 -10.261 -53.203 -85.226 1.00 0.00 C ATOM 3051 NH1 ARG A 197 -9.036 -53.220 -85.705 1.00 0.00 N ATOM 3052 NH2 ARG A 197 -10.879 -52.052 -85.031 1.00 0.00 N ATOM 3053 H ARG A 197 -11.426 -56.256 -80.389 1.00 0.00 H ATOM 3054 HA ARG A 197 -12.799 -57.637 -82.470 1.00 0.00 H ATOM 3055 1HB ARG A 197 -11.557 -55.496 -82.756 1.00 0.00 H ATOM 3056 2HB ARG A 197 -10.057 -56.367 -82.590 1.00 0.00 H ATOM 3057 1HG ARG A 197 -10.611 -57.686 -84.589 1.00 0.00 H ATOM 3058 2HG ARG A 197 -12.092 -56.714 -84.775 1.00 0.00 H ATOM 3059 1HD ARG A 197 -9.277 -55.654 -84.726 1.00 0.00 H ATOM 3060 2HD ARG A 197 -10.280 -55.905 -86.174 1.00 0.00 H ATOM 3061 HE ARG A 197 -11.824 -54.305 -84.567 1.00 0.00 H ATOM 3062 1HH1 ARG A 197 -8.564 -54.100 -85.855 1.00 0.00 H ATOM 3063 2HH1 ARG A 197 -8.568 -52.352 -85.925 1.00 0.00 H ATOM 3064 1HH2 ARG A 197 -11.821 -52.041 -84.661 1.00 0.00 H ATOM 3065 2HH2 ARG A 197 -10.411 -51.185 -85.249 1.00 0.00 H ATOM 3066 N GLU A 198 -9.982 -58.947 -81.404 1.00 0.00 N ATOM 3067 CA GLU A 198 -9.167 -60.138 -81.411 1.00 0.00 C ATOM 3068 C GLU A 198 -9.930 -61.295 -80.774 1.00 0.00 C ATOM 3069 O GLU A 198 -9.819 -62.432 -81.231 1.00 0.00 O ATOM 3070 CB GLU A 198 -7.844 -59.926 -80.665 1.00 0.00 C ATOM 3071 CG GLU A 198 -6.912 -58.925 -81.316 1.00 0.00 C ATOM 3072 CD GLU A 198 -6.434 -59.368 -82.681 1.00 0.00 C ATOM 3073 OE1 GLU A 198 -5.903 -60.446 -82.782 1.00 0.00 O ATOM 3074 OE2 GLU A 198 -6.601 -58.625 -83.619 1.00 0.00 O ATOM 3075 H GLU A 198 -9.648 -58.132 -80.905 1.00 0.00 H ATOM 3076 HA GLU A 198 -8.937 -60.400 -82.445 1.00 0.00 H ATOM 3077 1HB GLU A 198 -8.043 -59.585 -79.661 1.00 0.00 H ATOM 3078 2HB GLU A 198 -7.314 -60.876 -80.587 1.00 0.00 H ATOM 3079 1HG GLU A 198 -7.428 -57.978 -81.416 1.00 0.00 H ATOM 3080 2HG GLU A 198 -6.050 -58.771 -80.666 1.00 0.00 H ATOM 3081 N VAL A 199 -10.809 -60.986 -79.798 1.00 0.00 N ATOM 3082 CA VAL A 199 -11.624 -62.040 -79.199 1.00 0.00 C ATOM 3083 C VAL A 199 -12.554 -62.589 -80.268 1.00 0.00 C ATOM 3084 O VAL A 199 -12.560 -63.790 -80.533 1.00 0.00 O ATOM 3085 CB VAL A 199 -12.474 -61.536 -77.983 1.00 0.00 C ATOM 3086 CG1 VAL A 199 -13.467 -62.605 -77.574 1.00 0.00 C ATOM 3087 CG2 VAL A 199 -11.565 -61.162 -76.808 1.00 0.00 C ATOM 3088 H VAL A 199 -10.712 -60.098 -79.324 1.00 0.00 H ATOM 3089 HA VAL A 199 -10.965 -62.819 -78.816 1.00 0.00 H ATOM 3090 HB VAL A 199 -13.045 -60.668 -78.270 1.00 0.00 H ATOM 3091 1HG1 VAL A 199 -14.053 -62.253 -76.732 1.00 0.00 H ATOM 3092 2HG1 VAL A 199 -14.126 -62.822 -78.411 1.00 0.00 H ATOM 3093 3HG1 VAL A 199 -12.932 -63.510 -77.287 1.00 0.00 H ATOM 3094 1HG2 VAL A 199 -12.174 -60.812 -75.972 1.00 0.00 H ATOM 3095 2HG2 VAL A 199 -10.992 -62.032 -76.500 1.00 0.00 H ATOM 3096 3HG2 VAL A 199 -10.888 -60.375 -77.109 1.00 0.00 H ATOM 3097 N GLY A 200 -13.208 -61.677 -80.999 1.00 0.00 N ATOM 3098 CA GLY A 200 -14.196 -62.093 -81.990 1.00 0.00 C ATOM 3099 C GLY A 200 -13.524 -62.924 -83.078 1.00 0.00 C ATOM 3100 O GLY A 200 -14.020 -63.987 -83.446 1.00 0.00 O ATOM 3101 H GLY A 200 -13.169 -60.710 -80.705 1.00 0.00 H ATOM 3102 1HA GLY A 200 -14.983 -62.673 -81.505 1.00 0.00 H ATOM 3103 2HA GLY A 200 -14.671 -61.215 -82.426 1.00 0.00 H ATOM 3104 N GLY A 201 -12.287 -62.575 -83.408 1.00 0.00 N ATOM 3105 CA GLY A 201 -11.598 -63.278 -84.477 1.00 0.00 C ATOM 3106 C GLY A 201 -12.387 -63.238 -85.772 1.00 0.00 C ATOM 3107 O GLY A 201 -12.688 -62.169 -86.301 1.00 0.00 O ATOM 3108 H GLY A 201 -12.016 -61.617 -83.243 1.00 0.00 H ATOM 3109 1HA GLY A 201 -10.618 -62.826 -84.631 1.00 0.00 H ATOM 3110 2HA GLY A 201 -11.434 -64.314 -84.181 1.00 0.00 H ATOM 3111 N TYR A 202 -12.678 -64.422 -86.304 1.00 0.00 N ATOM 3112 CA TYR A 202 -13.431 -64.561 -87.546 1.00 0.00 C ATOM 3113 C TYR A 202 -14.877 -64.086 -87.398 1.00 0.00 C ATOM 3114 O TYR A 202 -15.585 -63.917 -88.392 1.00 0.00 O ATOM 3115 CB TYR A 202 -13.401 -66.012 -88.018 1.00 0.00 C ATOM 3116 CG TYR A 202 -14.161 -66.947 -87.114 1.00 0.00 C ATOM 3117 CD1 TYR A 202 -15.515 -67.171 -87.327 1.00 0.00 C ATOM 3118 CD2 TYR A 202 -13.508 -67.583 -86.075 1.00 0.00 C ATOM 3119 CE1 TYR A 202 -16.211 -68.026 -86.501 1.00 0.00 C ATOM 3120 CE2 TYR A 202 -14.203 -68.440 -85.246 1.00 0.00 C ATOM 3121 CZ TYR A 202 -15.551 -68.663 -85.456 1.00 0.00 C ATOM 3122 OH TYR A 202 -16.243 -69.518 -84.629 1.00 0.00 O ATOM 3123 H TYR A 202 -12.408 -65.258 -85.805 1.00 0.00 H ATOM 3124 HA TYR A 202 -12.967 -63.929 -88.304 1.00 0.00 H ATOM 3125 1HB TYR A 202 -13.827 -66.078 -89.019 1.00 0.00 H ATOM 3126 2HB TYR A 202 -12.369 -66.353 -88.079 1.00 0.00 H ATOM 3127 HD1 TYR A 202 -16.027 -66.668 -88.148 1.00 0.00 H ATOM 3128 HD2 TYR A 202 -12.446 -67.406 -85.909 1.00 0.00 H ATOM 3129 HE1 TYR A 202 -17.273 -68.200 -86.668 1.00 0.00 H ATOM 3130 HE2 TYR A 202 -13.690 -68.941 -84.426 1.00 0.00 H ATOM 3131 HH TYR A 202 -17.186 -69.403 -84.770 1.00 0.00 H ATOM 3132 N GLU A 203 -15.337 -63.945 -86.154 1.00 0.00 N ATOM 3133 CA GLU A 203 -16.673 -63.435 -85.892 1.00 0.00 C ATOM 3134 C GLU A 203 -16.625 -61.905 -85.833 1.00 0.00 C ATOM 3135 O GLU A 203 -17.661 -61.255 -85.704 1.00 0.00 O ATOM 3136 CB GLU A 203 -17.223 -64.010 -84.590 1.00 0.00 C ATOM 3137 CG GLU A 203 -17.403 -65.518 -84.615 1.00 0.00 C ATOM 3138 CD GLU A 203 -18.083 -66.053 -83.387 1.00 0.00 C ATOM 3139 OE1 GLU A 203 -18.389 -65.279 -82.514 1.00 0.00 O ATOM 3140 OE2 GLU A 203 -18.296 -67.242 -83.322 1.00 0.00 O ATOM 3141 H GLU A 203 -14.735 -64.135 -85.366 1.00 0.00 H ATOM 3142 HA GLU A 203 -17.328 -63.716 -86.717 1.00 0.00 H ATOM 3143 1HB GLU A 203 -16.557 -63.765 -83.772 1.00 0.00 H ATOM 3144 2HB GLU A 203 -18.178 -63.561 -84.370 1.00 0.00 H ATOM 3145 1HG GLU A 203 -17.995 -65.787 -85.488 1.00 0.00 H ATOM 3146 2HG GLU A 203 -16.422 -65.983 -84.715 1.00 0.00 H ATOM 3147 N ALA A 204 -15.404 -61.369 -85.912 1.00 0.00 N ATOM 3148 CA ALA A 204 -15.054 -59.957 -85.758 1.00 0.00 C ATOM 3149 C ALA A 204 -15.614 -59.312 -84.496 1.00 0.00 C ATOM 3150 O ALA A 204 -16.223 -59.947 -83.629 1.00 0.00 O ATOM 3151 CB ALA A 204 -15.521 -59.136 -86.963 1.00 0.00 C ATOM 3152 H ALA A 204 -14.623 -61.987 -86.083 1.00 0.00 H ATOM 3153 HA ALA A 204 -13.969 -59.882 -85.689 1.00 0.00 H ATOM 3154 1HB ALA A 204 -15.249 -58.091 -86.818 1.00 0.00 H ATOM 3155 2HB ALA A 204 -15.039 -59.518 -87.864 1.00 0.00 H ATOM 3156 3HB ALA A 204 -16.586 -59.196 -87.092 1.00 0.00 H ATOM 3157 N PHE A 205 -15.458 -57.994 -84.505 1.00 0.00 N ATOM 3158 CA PHE A 205 -15.819 -57.051 -83.463 1.00 0.00 C ATOM 3159 C PHE A 205 -17.309 -57.136 -83.145 1.00 0.00 C ATOM 3160 O PHE A 205 -17.680 -57.232 -81.999 1.00 0.00 O ATOM 3161 CB PHE A 205 -15.444 -55.642 -83.919 1.00 0.00 C ATOM 3162 CG PHE A 205 -15.633 -54.577 -82.909 1.00 0.00 C ATOM 3163 CD1 PHE A 205 -14.701 -54.404 -81.905 1.00 0.00 C ATOM 3164 CD2 PHE A 205 -16.737 -53.741 -82.946 1.00 0.00 C ATOM 3165 CE1 PHE A 205 -14.855 -53.425 -80.957 1.00 0.00 C ATOM 3166 CE2 PHE A 205 -16.897 -52.755 -81.997 1.00 0.00 C ATOM 3167 CZ PHE A 205 -15.951 -52.597 -80.999 1.00 0.00 C ATOM 3168 H PHE A 205 -14.964 -57.612 -85.298 1.00 0.00 H ATOM 3169 HA PHE A 205 -15.281 -57.311 -82.553 1.00 0.00 H ATOM 3170 1HB PHE A 205 -14.397 -55.626 -84.219 1.00 0.00 H ATOM 3171 2HB PHE A 205 -16.042 -55.375 -84.790 1.00 0.00 H ATOM 3172 HD1 PHE A 205 -13.830 -55.058 -81.870 1.00 0.00 H ATOM 3173 HD2 PHE A 205 -17.482 -53.866 -83.731 1.00 0.00 H ATOM 3174 HE1 PHE A 205 -14.113 -53.306 -80.179 1.00 0.00 H ATOM 3175 HE2 PHE A 205 -17.766 -52.100 -82.031 1.00 0.00 H ATOM 3176 HZ PHE A 205 -16.076 -51.819 -80.246 1.00 0.00 H ATOM 3177 N MET A 206 -18.187 -57.182 -84.135 1.00 0.00 N ATOM 3178 CA MET A 206 -19.615 -57.112 -83.814 1.00 0.00 C ATOM 3179 C MET A 206 -20.108 -58.135 -82.785 1.00 0.00 C ATOM 3180 O MET A 206 -20.844 -57.790 -81.861 1.00 0.00 O ATOM 3181 CB MET A 206 -20.436 -57.260 -85.087 1.00 0.00 C ATOM 3182 CG MET A 206 -21.943 -57.211 -84.860 1.00 0.00 C ATOM 3183 SD MET A 206 -22.880 -57.402 -86.381 1.00 0.00 S ATOM 3184 CE MET A 206 -22.545 -59.118 -86.758 1.00 0.00 C ATOM 3185 H MET A 206 -17.876 -57.199 -85.097 1.00 0.00 H ATOM 3186 HA MET A 206 -19.808 -56.122 -83.402 1.00 0.00 H ATOM 3187 1HB MET A 206 -20.173 -56.465 -85.783 1.00 0.00 H ATOM 3188 2HB MET A 206 -20.194 -58.210 -85.567 1.00 0.00 H ATOM 3189 1HG MET A 206 -22.233 -58.008 -84.175 1.00 0.00 H ATOM 3190 2HG MET A 206 -22.212 -56.258 -84.409 1.00 0.00 H ATOM 3191 1HE MET A 206 -23.057 -59.395 -87.680 1.00 0.00 H ATOM 3192 2HE MET A 206 -21.470 -59.262 -86.883 1.00 0.00 H ATOM 3193 3HE MET A 206 -22.902 -59.746 -85.943 1.00 0.00 H ATOM 3194 N ASP A 207 -19.618 -59.360 -82.890 1.00 0.00 N ATOM 3195 CA ASP A 207 -20.024 -60.497 -82.066 1.00 0.00 C ATOM 3196 C ASP A 207 -19.090 -60.836 -80.902 1.00 0.00 C ATOM 3197 O ASP A 207 -19.296 -61.832 -80.209 1.00 0.00 O ATOM 3198 CB ASP A 207 -20.164 -61.740 -82.938 1.00 0.00 C ATOM 3199 CG ASP A 207 -21.364 -61.613 -83.904 1.00 0.00 C ATOM 3200 OD1 ASP A 207 -22.193 -60.774 -83.668 1.00 0.00 O ATOM 3201 OD2 ASP A 207 -21.434 -62.349 -84.854 1.00 0.00 O ATOM 3202 H ASP A 207 -18.964 -59.539 -83.639 1.00 0.00 H ATOM 3203 HA ASP A 207 -20.994 -60.262 -81.637 1.00 0.00 H ATOM 3204 1HB ASP A 207 -19.248 -61.887 -83.512 1.00 0.00 H ATOM 3205 2HB ASP A 207 -20.298 -62.619 -82.307 1.00 0.00 H ATOM 3206 N LYS A 208 -18.268 -59.861 -80.522 1.00 0.00 N ATOM 3207 CA LYS A 208 -17.258 -59.959 -79.465 1.00 0.00 C ATOM 3208 C LYS A 208 -17.740 -60.309 -78.053 1.00 0.00 C ATOM 3209 O LYS A 208 -17.144 -61.150 -77.382 1.00 0.00 O ATOM 3210 CB LYS A 208 -16.546 -58.627 -79.468 1.00 0.00 C ATOM 3211 CG LYS A 208 -17.605 -57.333 -79.016 1.00 0.00 C ATOM 3212 CD LYS A 208 -17.014 -55.869 -79.059 1.00 0.00 C ATOM 3213 CE LYS A 208 -18.136 -54.828 -79.048 1.00 0.00 C ATOM 3214 NZ LYS A 208 -18.962 -54.898 -77.810 1.00 0.00 N ATOM 3215 H LYS A 208 -18.074 -59.163 -81.235 1.00 0.00 H ATOM 3216 HA LYS A 208 -16.567 -60.758 -79.741 1.00 0.00 H ATOM 3217 1HB LYS A 208 -15.773 -58.700 -78.813 1.00 0.00 H ATOM 3218 2HB LYS A 208 -16.147 -58.431 -80.450 1.00 0.00 H ATOM 3219 1HG LYS A 208 -18.470 -57.318 -79.668 1.00 0.00 H ATOM 3220 2HG LYS A 208 -17.949 -57.473 -78.014 1.00 0.00 H ATOM 3221 1HD LYS A 208 -16.395 -55.676 -78.255 1.00 0.00 H ATOM 3222 2HD LYS A 208 -16.426 -55.735 -79.946 1.00 0.00 H ATOM 3223 1HE LYS A 208 -17.704 -53.841 -79.122 1.00 0.00 H ATOM 3224 2HE LYS A 208 -18.781 -54.992 -79.911 1.00 0.00 H ATOM 3225 1HZ LYS A 208 -19.686 -54.195 -77.848 1.00 0.00 H ATOM 3226 2HZ LYS A 208 -19.384 -55.813 -77.738 1.00 0.00 H ATOM 3227 3HZ LYS A 208 -18.375 -54.734 -77.004 1.00 0.00 H ATOM 3228 N TYR A 209 -18.978 -59.946 -77.760 1.00 0.00 N ATOM 3229 CA TYR A 209 -19.554 -60.115 -76.439 1.00 0.00 C ATOM 3230 C TYR A 209 -20.124 -61.497 -76.278 1.00 0.00 C ATOM 3231 O TYR A 209 -19.935 -62.158 -75.267 1.00 0.00 O ATOM 3232 CB TYR A 209 -20.629 -59.065 -76.197 1.00 0.00 C ATOM 3233 CG TYR A 209 -21.183 -59.069 -74.801 1.00 0.00 C ATOM 3234 CD1 TYR A 209 -20.445 -58.506 -73.770 1.00 0.00 C ATOM 3235 CD2 TYR A 209 -22.423 -59.631 -74.543 1.00 0.00 C ATOM 3236 CE1 TYR A 209 -20.941 -58.505 -72.488 1.00 0.00 C ATOM 3237 CE2 TYR A 209 -22.923 -59.631 -73.258 1.00 0.00 C ATOM 3238 CZ TYR A 209 -22.188 -59.071 -72.233 1.00 0.00 C ATOM 3239 OH TYR A 209 -22.687 -59.070 -70.950 1.00 0.00 O ATOM 3240 H TYR A 209 -19.409 -59.259 -78.361 1.00 0.00 H ATOM 3241 HA TYR A 209 -18.768 -59.968 -75.700 1.00 0.00 H ATOM 3242 1HB TYR A 209 -20.218 -58.074 -76.398 1.00 0.00 H ATOM 3243 2HB TYR A 209 -21.454 -59.224 -76.892 1.00 0.00 H ATOM 3244 HD1 TYR A 209 -19.473 -58.066 -73.977 1.00 0.00 H ATOM 3245 HD2 TYR A 209 -23.000 -60.075 -75.357 1.00 0.00 H ATOM 3246 HE1 TYR A 209 -20.360 -58.062 -71.679 1.00 0.00 H ATOM 3247 HE2 TYR A 209 -23.898 -60.073 -73.053 1.00 0.00 H ATOM 3248 HH TYR A 209 -22.027 -58.714 -70.351 1.00 0.00 H ATOM 3249 N MET A 210 -20.747 -61.967 -77.334 1.00 0.00 N ATOM 3250 CA MET A 210 -21.414 -63.241 -77.314 1.00 0.00 C ATOM 3251 C MET A 210 -20.390 -64.353 -77.171 1.00 0.00 C ATOM 3252 O MET A 210 -20.665 -65.359 -76.531 1.00 0.00 O ATOM 3253 CB MET A 210 -22.246 -63.427 -78.578 1.00 0.00 C ATOM 3254 CG MET A 210 -23.462 -62.519 -78.655 1.00 0.00 C ATOM 3255 SD MET A 210 -24.561 -62.926 -80.028 1.00 0.00 S ATOM 3256 CE MET A 210 -23.609 -62.326 -81.425 1.00 0.00 C ATOM 3257 H MET A 210 -20.927 -61.337 -78.103 1.00 0.00 H ATOM 3258 HA MET A 210 -22.089 -63.269 -76.459 1.00 0.00 H ATOM 3259 1HB MET A 210 -21.627 -63.238 -79.452 1.00 0.00 H ATOM 3260 2HB MET A 210 -22.590 -64.460 -78.638 1.00 0.00 H ATOM 3261 1HG MET A 210 -24.030 -62.594 -77.729 1.00 0.00 H ATOM 3262 2HG MET A 210 -23.135 -61.485 -78.773 1.00 0.00 H ATOM 3263 1HE MET A 210 -24.160 -62.508 -82.347 1.00 0.00 H ATOM 3264 2HE MET A 210 -23.432 -61.254 -81.312 1.00 0.00 H ATOM 3265 3HE MET A 210 -22.653 -62.850 -81.463 1.00 0.00 H ATOM 3266 N LYS A 211 -19.162 -64.081 -77.608 1.00 0.00 N ATOM 3267 CA LYS A 211 -18.066 -65.032 -77.463 1.00 0.00 C ATOM 3268 C LYS A 211 -17.348 -64.835 -76.134 1.00 0.00 C ATOM 3269 O LYS A 211 -17.095 -65.787 -75.399 1.00 0.00 O ATOM 3270 CB LYS A 211 -17.064 -64.913 -78.598 1.00 0.00 C ATOM 3271 CG LYS A 211 -15.874 -65.856 -78.442 1.00 0.00 C ATOM 3272 CD LYS A 211 -14.946 -65.797 -79.619 1.00 0.00 C ATOM 3273 CE LYS A 211 -13.708 -66.667 -79.380 1.00 0.00 C ATOM 3274 NZ LYS A 211 -12.691 -66.506 -80.453 1.00 0.00 N ATOM 3275 H LYS A 211 -19.052 -63.310 -78.256 1.00 0.00 H ATOM 3276 HA LYS A 211 -18.479 -66.041 -77.478 1.00 0.00 H ATOM 3277 1HB LYS A 211 -17.557 -65.129 -79.546 1.00 0.00 H ATOM 3278 2HB LYS A 211 -16.694 -63.889 -78.648 1.00 0.00 H ATOM 3279 1HG LYS A 211 -15.314 -65.587 -77.544 1.00 0.00 H ATOM 3280 2HG LYS A 211 -16.234 -66.878 -78.334 1.00 0.00 H ATOM 3281 1HD LYS A 211 -15.466 -66.148 -80.513 1.00 0.00 H ATOM 3282 2HD LYS A 211 -14.638 -64.777 -79.781 1.00 0.00 H ATOM 3283 1HE LYS A 211 -13.260 -66.396 -78.425 1.00 0.00 H ATOM 3284 2HE LYS A 211 -14.011 -67.714 -79.336 1.00 0.00 H ATOM 3285 1HZ LYS A 211 -11.896 -67.096 -80.256 1.00 0.00 H ATOM 3286 2HZ LYS A 211 -13.094 -66.769 -81.342 1.00 0.00 H ATOM 3287 3HZ LYS A 211 -12.392 -65.541 -80.493 1.00 0.00 H ATOM 3288 N ALA A 212 -17.183 -63.568 -75.765 1.00 0.00 N ATOM 3289 CA ALA A 212 -16.396 -63.164 -74.610 1.00 0.00 C ATOM 3290 C ALA A 212 -16.953 -63.724 -73.312 1.00 0.00 C ATOM 3291 O ALA A 212 -16.220 -64.356 -72.553 1.00 0.00 O ATOM 3292 CB ALA A 212 -16.369 -61.634 -74.538 1.00 0.00 C ATOM 3293 H ALA A 212 -17.371 -62.849 -76.453 1.00 0.00 H ATOM 3294 HA ALA A 212 -15.380 -63.531 -74.720 1.00 0.00 H ATOM 3295 1HB ALA A 212 -15.852 -61.301 -73.663 1.00 0.00 H ATOM 3296 2HB ALA A 212 -15.863 -61.245 -75.414 1.00 0.00 H ATOM 3297 3HB ALA A 212 -17.363 -61.243 -74.507 1.00 0.00 H ATOM 3298 N ILE A 213 -18.281 -63.701 -73.170 1.00 0.00 N ATOM 3299 CA ILE A 213 -18.898 -64.143 -71.927 1.00 0.00 C ATOM 3300 C ILE A 213 -18.951 -65.663 -71.641 1.00 0.00 C ATOM 3301 O ILE A 213 -18.430 -66.064 -70.611 1.00 0.00 O ATOM 3302 CB ILE A 213 -20.340 -63.618 -71.831 1.00 0.00 C ATOM 3303 CG1 ILE A 213 -20.307 -62.102 -71.808 1.00 0.00 C ATOM 3304 CG2 ILE A 213 -20.994 -64.192 -70.597 1.00 0.00 C ATOM 3305 CD1 ILE A 213 -19.503 -61.555 -70.694 1.00 0.00 C ATOM 3306 H ILE A 213 -18.834 -63.204 -73.857 1.00 0.00 H ATOM 3307 HA ILE A 213 -18.318 -63.720 -71.115 1.00 0.00 H ATOM 3308 HB ILE A 213 -20.914 -63.896 -72.679 1.00 0.00 H ATOM 3309 1HG1 ILE A 213 -19.899 -61.746 -72.743 1.00 0.00 H ATOM 3310 2HG1 ILE A 213 -21.326 -61.728 -71.722 1.00 0.00 H ATOM 3311 1HG2 ILE A 213 -22.016 -63.825 -70.520 1.00 0.00 H ATOM 3312 2HG2 ILE A 213 -21.008 -65.279 -70.660 1.00 0.00 H ATOM 3313 3HG2 ILE A 213 -20.423 -63.880 -69.731 1.00 0.00 H ATOM 3314 1HD1 ILE A 213 -19.514 -60.478 -70.723 1.00 0.00 H ATOM 3315 2HD1 ILE A 213 -19.920 -61.888 -69.756 1.00 0.00 H ATOM 3316 3HD1 ILE A 213 -18.486 -61.907 -70.789 1.00 0.00 H ATOM 3317 N PRO A 214 -19.283 -66.589 -72.578 1.00 0.00 N ATOM 3318 CA PRO A 214 -19.115 -68.036 -72.414 1.00 0.00 C ATOM 3319 C PRO A 214 -17.713 -68.434 -71.977 1.00 0.00 C ATOM 3320 O PRO A 214 -17.532 -69.367 -71.190 1.00 0.00 O ATOM 3321 CB PRO A 214 -19.413 -68.553 -73.823 1.00 0.00 C ATOM 3322 CG PRO A 214 -20.430 -67.583 -74.325 1.00 0.00 C ATOM 3323 CD PRO A 214 -19.988 -66.245 -73.823 1.00 0.00 C ATOM 3324 HA PRO A 214 -19.853 -68.405 -71.687 1.00 0.00 H ATOM 3325 1HB PRO A 214 -18.489 -68.570 -74.422 1.00 0.00 H ATOM 3326 2HB PRO A 214 -19.782 -69.588 -73.776 1.00 0.00 H ATOM 3327 1HG PRO A 214 -20.477 -67.618 -75.424 1.00 0.00 H ATOM 3328 2HG PRO A 214 -21.428 -67.856 -73.955 1.00 0.00 H ATOM 3329 1HD PRO A 214 -19.333 -65.790 -74.517 1.00 0.00 H ATOM 3330 2HD PRO A 214 -20.870 -65.663 -73.676 1.00 0.00 H ATOM 3331 N THR A 215 -16.725 -67.666 -72.400 1.00 0.00 N ATOM 3332 CA THR A 215 -15.348 -67.915 -72.022 1.00 0.00 C ATOM 3333 C THR A 215 -15.056 -67.366 -70.652 1.00 0.00 C ATOM 3334 O THR A 215 -14.585 -68.061 -69.760 1.00 0.00 O ATOM 3335 CB THR A 215 -14.373 -67.307 -73.042 1.00 0.00 C ATOM 3336 OG1 THR A 215 -14.631 -67.862 -74.338 1.00 0.00 O ATOM 3337 CG2 THR A 215 -12.932 -67.604 -72.637 1.00 0.00 C ATOM 3338 H THR A 215 -16.934 -66.913 -73.043 1.00 0.00 H ATOM 3339 HA THR A 215 -15.186 -68.993 -71.989 1.00 0.00 H ATOM 3340 HB THR A 215 -14.526 -66.227 -73.080 1.00 0.00 H ATOM 3341 HG1 THR A 215 -15.408 -67.443 -74.715 1.00 0.00 H ATOM 3342 1HG2 THR A 215 -12.250 -67.168 -73.366 1.00 0.00 H ATOM 3343 2HG2 THR A 215 -12.734 -67.174 -71.653 1.00 0.00 H ATOM 3344 3HG2 THR A 215 -12.778 -68.680 -72.599 1.00 0.00 H ATOM 3345 N LEU A 216 -15.483 -66.147 -70.444 1.00 0.00 N ATOM 3346 CA LEU A 216 -15.128 -65.399 -69.270 1.00 0.00 C ATOM 3347 C LEU A 216 -15.763 -66.028 -68.024 1.00 0.00 C ATOM 3348 O LEU A 216 -15.091 -66.287 -67.021 1.00 0.00 O ATOM 3349 CB LEU A 216 -15.600 -63.968 -69.486 1.00 0.00 C ATOM 3350 CG LEU A 216 -15.253 -63.015 -68.468 1.00 0.00 C ATOM 3351 CD1 LEU A 216 -13.736 -63.011 -68.328 1.00 0.00 C ATOM 3352 CD2 LEU A 216 -15.794 -61.665 -68.863 1.00 0.00 C ATOM 3353 H LEU A 216 -15.836 -65.629 -71.235 1.00 0.00 H ATOM 3354 HA LEU A 216 -14.043 -65.399 -69.168 1.00 0.00 H ATOM 3355 1HB LEU A 216 -15.196 -63.620 -70.392 1.00 0.00 H ATOM 3356 2HB LEU A 216 -16.670 -63.972 -69.568 1.00 0.00 H ATOM 3357 HG LEU A 216 -15.684 -63.320 -67.526 1.00 0.00 H ATOM 3358 1HD1 LEU A 216 -13.443 -62.303 -67.567 1.00 0.00 H ATOM 3359 2HD1 LEU A 216 -13.390 -64.004 -68.044 1.00 0.00 H ATOM 3360 3HD1 LEU A 216 -13.287 -62.732 -69.267 1.00 0.00 H ATOM 3361 1HD2 LEU A 216 -15.540 -60.938 -68.103 1.00 0.00 H ATOM 3362 2HD2 LEU A 216 -15.357 -61.362 -69.814 1.00 0.00 H ATOM 3363 3HD2 LEU A 216 -16.867 -61.722 -68.961 1.00 0.00 H ATOM 3364 N VAL A 217 -17.036 -66.428 -68.172 1.00 0.00 N ATOM 3365 CA VAL A 217 -17.806 -67.149 -67.160 1.00 0.00 C ATOM 3366 C VAL A 217 -17.223 -68.504 -66.747 1.00 0.00 C ATOM 3367 O VAL A 217 -17.148 -68.796 -65.558 1.00 0.00 O ATOM 3368 CB VAL A 217 -19.258 -67.407 -67.625 1.00 0.00 C ATOM 3369 CG1 VAL A 217 -19.303 -68.449 -68.694 1.00 0.00 C ATOM 3370 CG2 VAL A 217 -20.092 -67.824 -66.415 1.00 0.00 C ATOM 3371 H VAL A 217 -17.431 -66.363 -69.096 1.00 0.00 H ATOM 3372 HA VAL A 217 -17.830 -66.529 -66.262 1.00 0.00 H ATOM 3373 HB VAL A 217 -19.666 -66.498 -68.059 1.00 0.00 H ATOM 3374 1HG1 VAL A 217 -20.335 -68.609 -69.002 1.00 0.00 H ATOM 3375 2HG1 VAL A 217 -18.733 -68.120 -69.523 1.00 0.00 H ATOM 3376 3HG1 VAL A 217 -18.894 -69.377 -68.319 1.00 0.00 H ATOM 3377 1HG2 VAL A 217 -21.119 -68.009 -66.727 1.00 0.00 H ATOM 3378 2HG2 VAL A 217 -19.675 -68.734 -65.983 1.00 0.00 H ATOM 3379 3HG2 VAL A 217 -20.082 -67.037 -65.669 1.00 0.00 H ATOM 3380 N SER A 218 -16.383 -69.107 -67.608 1.00 0.00 N ATOM 3381 CA SER A 218 -15.814 -70.392 -67.195 1.00 0.00 C ATOM 3382 C SER A 218 -14.701 -70.187 -66.162 1.00 0.00 C ATOM 3383 O SER A 218 -14.249 -71.152 -65.542 1.00 0.00 O ATOM 3384 CB SER A 218 -15.261 -71.187 -68.374 1.00 0.00 C ATOM 3385 OG SER A 218 -14.128 -70.590 -68.928 1.00 0.00 O ATOM 3386 H SER A 218 -16.373 -68.846 -68.589 1.00 0.00 H ATOM 3387 HA SER A 218 -16.600 -70.981 -66.722 1.00 0.00 H ATOM 3388 1HB SER A 218 -15.010 -72.193 -68.042 1.00 0.00 H ATOM 3389 2HB SER A 218 -16.032 -71.273 -69.140 1.00 0.00 H ATOM 3390 HG SER A 218 -14.374 -69.702 -69.144 1.00 0.00 H ATOM 3391 N ASP A 219 -14.202 -68.951 -66.033 1.00 0.00 N ATOM 3392 CA ASP A 219 -13.216 -68.615 -65.016 1.00 0.00 C ATOM 3393 C ASP A 219 -13.875 -68.102 -63.742 1.00 0.00 C ATOM 3394 O ASP A 219 -13.206 -67.900 -62.728 1.00 0.00 O ATOM 3395 CB ASP A 219 -12.222 -67.572 -65.543 1.00 0.00 C ATOM 3396 CG ASP A 219 -11.282 -68.117 -66.616 1.00 0.00 C ATOM 3397 OD1 ASP A 219 -10.769 -69.198 -66.438 1.00 0.00 O ATOM 3398 OD2 ASP A 219 -11.085 -67.448 -67.601 1.00 0.00 O ATOM 3399 H ASP A 219 -14.617 -68.190 -66.554 1.00 0.00 H ATOM 3400 HA ASP A 219 -12.664 -69.520 -64.760 1.00 0.00 H ATOM 3401 1HB ASP A 219 -12.772 -66.727 -65.962 1.00 0.00 H ATOM 3402 2HB ASP A 219 -11.620 -67.195 -64.717 1.00 0.00 H ATOM 3403 N GLY A 220 -15.181 -67.850 -63.811 1.00 0.00 N ATOM 3404 CA GLY A 220 -15.931 -67.232 -62.734 1.00 0.00 C ATOM 3405 C GLY A 220 -15.751 -65.726 -62.682 1.00 0.00 C ATOM 3406 O GLY A 220 -16.501 -64.993 -62.044 1.00 0.00 O ATOM 3407 H GLY A 220 -15.688 -68.159 -64.616 1.00 0.00 H ATOM 3408 1HA GLY A 220 -16.990 -67.459 -62.857 1.00 0.00 H ATOM 3409 2HA GLY A 220 -15.615 -67.659 -61.784 1.00 0.00 H ATOM 3410 N ASN A 221 -15.244 -65.186 -63.795 1.00 0.00 N ATOM 3411 CA ASN A 221 -14.947 -63.763 -63.850 1.00 0.00 C ATOM 3412 C ASN A 221 -16.117 -62.798 -64.132 1.00 0.00 C ATOM 3413 O ASN A 221 -15.801 -61.914 -64.922 1.00 0.00 O ATOM 3414 CB ASN A 221 -13.863 -63.488 -64.872 1.00 0.00 C ATOM 3415 CG ASN A 221 -12.448 -63.875 -64.438 1.00 0.00 C ATOM 3416 OD1 ASN A 221 -12.232 -64.363 -63.326 1.00 0.00 O ATOM 3417 ND2 ASN A 221 -11.490 -63.657 -65.320 1.00 0.00 N ATOM 3418 H ASN A 221 -15.100 -65.743 -64.634 1.00 0.00 H ATOM 3419 HA ASN A 221 -14.604 -63.476 -62.860 1.00 0.00 H ATOM 3420 1HB ASN A 221 -14.097 -64.028 -65.762 1.00 0.00 H ATOM 3421 2HB ASN A 221 -13.864 -62.425 -65.104 1.00 0.00 H ATOM 3422 1HD2 ASN A 221 -10.521 -63.887 -65.107 1.00 0.00 H ATOM 3423 2HD2 ASN A 221 -11.714 -63.258 -66.209 1.00 0.00 H ATOM 3424 N ILE A 222 -17.283 -63.399 -64.386 1.00 0.00 N ATOM 3425 CA ILE A 222 -18.382 -62.441 -64.523 1.00 0.00 C ATOM 3426 C ILE A 222 -19.208 -62.237 -63.252 1.00 0.00 C ATOM 3427 O ILE A 222 -20.172 -61.470 -63.263 1.00 0.00 O ATOM 3428 CB ILE A 222 -19.356 -62.827 -65.640 1.00 0.00 C ATOM 3429 CG1 ILE A 222 -20.067 -64.070 -65.270 1.00 0.00 C ATOM 3430 CG2 ILE A 222 -18.636 -62.991 -66.935 1.00 0.00 C ATOM 3431 CD1 ILE A 222 -21.200 -64.403 -66.202 1.00 0.00 C ATOM 3432 H ILE A 222 -17.256 -63.976 -65.215 1.00 0.00 H ATOM 3433 HA ILE A 222 -17.947 -61.475 -64.762 1.00 0.00 H ATOM 3434 HB ILE A 222 -20.108 -62.047 -65.752 1.00 0.00 H ATOM 3435 1HG1 ILE A 222 -19.355 -64.879 -65.271 1.00 0.00 H ATOM 3436 2HG1 ILE A 222 -20.463 -63.966 -64.260 1.00 0.00 H ATOM 3437 1HG2 ILE A 222 -19.340 -63.263 -67.704 1.00 0.00 H ATOM 3438 2HG2 ILE A 222 -18.149 -62.053 -67.202 1.00 0.00 H ATOM 3439 3HG2 ILE A 222 -17.885 -63.775 -66.835 1.00 0.00 H ATOM 3440 1HD1 ILE A 222 -21.682 -65.323 -65.879 1.00 0.00 H ATOM 3441 2HD1 ILE A 222 -21.928 -63.593 -66.194 1.00 0.00 H ATOM 3442 3HD1 ILE A 222 -20.815 -64.533 -67.200 1.00 0.00 H ATOM 3443 N THR A 223 -18.864 -62.932 -62.173 1.00 0.00 N ATOM 3444 CA THR A 223 -19.574 -62.743 -60.912 1.00 0.00 C ATOM 3445 C THR A 223 -19.102 -61.497 -60.192 1.00 0.00 C ATOM 3446 O THR A 223 -17.906 -61.266 -60.057 1.00 0.00 O ATOM 3447 CB THR A 223 -19.398 -63.960 -59.989 1.00 0.00 C ATOM 3448 OG1 THR A 223 -19.941 -65.128 -60.621 1.00 0.00 O ATOM 3449 CG2 THR A 223 -20.104 -63.719 -58.683 1.00 0.00 C ATOM 3450 H THR A 223 -18.077 -63.559 -62.209 1.00 0.00 H ATOM 3451 HA THR A 223 -20.636 -62.627 -61.123 1.00 0.00 H ATOM 3452 HB THR A 223 -18.336 -64.124 -59.804 1.00 0.00 H ATOM 3453 HG1 THR A 223 -19.398 -65.363 -61.378 1.00 0.00 H ATOM 3454 1HG2 THR A 223 -19.976 -64.583 -58.033 1.00 0.00 H ATOM 3455 2HG2 THR A 223 -19.682 -62.845 -58.210 1.00 0.00 H ATOM 3456 3HG2 THR A 223 -21.165 -63.560 -58.865 1.00 0.00 H ATOM 3457 N VAL A 224 -20.065 -60.695 -59.741 1.00 0.00 N ATOM 3458 CA VAL A 224 -19.788 -59.419 -59.090 1.00 0.00 C ATOM 3459 C VAL A 224 -19.569 -59.532 -57.578 1.00 0.00 C ATOM 3460 O VAL A 224 -19.075 -58.591 -56.956 1.00 0.00 O ATOM 3461 CB VAL A 224 -20.942 -58.430 -59.354 1.00 0.00 C ATOM 3462 CG1 VAL A 224 -21.100 -58.218 -60.852 1.00 0.00 C ATOM 3463 CG2 VAL A 224 -22.230 -58.961 -58.730 1.00 0.00 C ATOM 3464 H VAL A 224 -21.027 -60.975 -59.868 1.00 0.00 H ATOM 3465 HA VAL A 224 -18.867 -59.034 -59.512 1.00 0.00 H ATOM 3466 HB VAL A 224 -20.704 -57.461 -58.914 1.00 0.00 H ATOM 3467 1HG1 VAL A 224 -21.913 -57.522 -61.036 1.00 0.00 H ATOM 3468 2HG1 VAL A 224 -20.175 -57.812 -61.259 1.00 0.00 H ATOM 3469 3HG1 VAL A 224 -21.324 -59.171 -61.333 1.00 0.00 H ATOM 3470 1HG2 VAL A 224 -23.041 -58.259 -58.919 1.00 0.00 H ATOM 3471 2HG2 VAL A 224 -22.473 -59.928 -59.173 1.00 0.00 H ATOM 3472 3HG2 VAL A 224 -22.102 -59.080 -57.662 1.00 0.00 H ATOM 3473 N LYS A 225 -19.926 -60.675 -56.990 1.00 0.00 N ATOM 3474 CA LYS A 225 -19.687 -60.884 -55.562 1.00 0.00 C ATOM 3475 C LYS A 225 -19.056 -62.235 -55.290 1.00 0.00 C ATOM 3476 O LYS A 225 -19.594 -63.284 -55.645 1.00 0.00 O ATOM 3477 CB LYS A 225 -20.989 -60.758 -54.776 1.00 0.00 C ATOM 3478 CG LYS A 225 -20.814 -60.902 -53.269 1.00 0.00 C ATOM 3479 CD LYS A 225 -22.135 -60.728 -52.537 1.00 0.00 C ATOM 3480 CE LYS A 225 -21.959 -60.892 -51.035 1.00 0.00 C ATOM 3481 NZ LYS A 225 -23.245 -60.729 -50.304 1.00 0.00 N ATOM 3482 H LYS A 225 -20.348 -61.413 -57.536 1.00 0.00 H ATOM 3483 HA LYS A 225 -18.996 -60.119 -55.209 1.00 0.00 H ATOM 3484 1HB LYS A 225 -21.440 -59.786 -54.975 1.00 0.00 H ATOM 3485 2HB LYS A 225 -21.691 -61.521 -55.112 1.00 0.00 H ATOM 3486 1HG LYS A 225 -20.412 -61.892 -53.042 1.00 0.00 H ATOM 3487 2HG LYS A 225 -20.109 -60.151 -52.911 1.00 0.00 H ATOM 3488 1HD LYS A 225 -22.537 -59.735 -52.742 1.00 0.00 H ATOM 3489 2HD LYS A 225 -22.850 -61.470 -52.893 1.00 0.00 H ATOM 3490 1HE LYS A 225 -21.557 -61.884 -50.830 1.00 0.00 H ATOM 3491 2HE LYS A 225 -21.249 -60.147 -50.675 1.00 0.00 H ATOM 3492 1HZ LYS A 225 -23.087 -60.844 -49.312 1.00 0.00 H ATOM 3493 2HZ LYS A 225 -23.618 -59.807 -50.479 1.00 0.00 H ATOM 3494 3HZ LYS A 225 -23.905 -61.425 -50.622 1.00 0.00 H ATOM 3495 N GLU A 226 -17.892 -62.195 -54.661 1.00 0.00 N ATOM 3496 CA GLU A 226 -17.108 -63.378 -54.351 1.00 0.00 C ATOM 3497 C GLU A 226 -17.606 -64.113 -53.124 1.00 0.00 C ATOM 3498 O GLU A 226 -18.162 -63.511 -52.205 1.00 0.00 O ATOM 3499 CB GLU A 226 -15.644 -63.007 -54.149 1.00 0.00 C ATOM 3500 CG GLU A 226 -14.922 -62.509 -55.393 1.00 0.00 C ATOM 3501 CD GLU A 226 -13.477 -62.209 -55.117 1.00 0.00 C ATOM 3502 OE1 GLU A 226 -13.196 -61.700 -54.061 1.00 0.00 O ATOM 3503 OE2 GLU A 226 -12.652 -62.488 -55.959 1.00 0.00 O ATOM 3504 H GLU A 226 -17.526 -61.291 -54.401 1.00 0.00 H ATOM 3505 HA GLU A 226 -17.195 -64.074 -55.186 1.00 0.00 H ATOM 3506 1HB GLU A 226 -15.568 -62.225 -53.392 1.00 0.00 H ATOM 3507 2HB GLU A 226 -15.102 -63.870 -53.781 1.00 0.00 H ATOM 3508 1HG GLU A 226 -14.990 -63.268 -56.171 1.00 0.00 H ATOM 3509 2HG GLU A 226 -15.422 -61.609 -55.757 1.00 0.00 H ATOM 3510 N GLU A 227 -17.356 -65.412 -53.105 1.00 0.00 N ATOM 3511 CA GLU A 227 -17.576 -66.234 -51.928 1.00 0.00 C ATOM 3512 C GLU A 227 -16.331 -66.080 -51.059 1.00 0.00 C ATOM 3513 O GLU A 227 -15.285 -65.688 -51.569 1.00 0.00 O ATOM 3514 CB GLU A 227 -17.808 -67.693 -52.318 1.00 0.00 C ATOM 3515 CG GLU A 227 -19.064 -67.920 -53.149 1.00 0.00 C ATOM 3516 CD GLU A 227 -19.299 -69.369 -53.485 1.00 0.00 C ATOM 3517 OE1 GLU A 227 -18.399 -70.155 -53.313 1.00 0.00 O ATOM 3518 OE2 GLU A 227 -20.382 -69.688 -53.915 1.00 0.00 O ATOM 3519 H GLU A 227 -16.975 -65.844 -53.935 1.00 0.00 H ATOM 3520 HA GLU A 227 -18.462 -65.885 -51.398 1.00 0.00 H ATOM 3521 1HB GLU A 227 -16.952 -68.057 -52.889 1.00 0.00 H ATOM 3522 2HB GLU A 227 -17.883 -68.304 -51.417 1.00 0.00 H ATOM 3523 1HG GLU A 227 -19.924 -67.546 -52.595 1.00 0.00 H ATOM 3524 2HG GLU A 227 -18.981 -67.348 -54.072 1.00 0.00 H ATOM 3525 N CYS A 228 -16.417 -66.400 -49.774 1.00 0.00 N ATOM 3526 CA CYS A 228 -15.212 -66.310 -48.946 1.00 0.00 C ATOM 3527 C CYS A 228 -14.101 -67.253 -49.410 1.00 0.00 C ATOM 3528 O CYS A 228 -12.940 -66.845 -49.356 1.00 0.00 O ATOM 3529 CB CYS A 228 -15.549 -66.626 -47.492 1.00 0.00 C ATOM 3530 SG CYS A 228 -16.525 -65.339 -46.678 1.00 0.00 S ATOM 3531 H CYS A 228 -17.292 -66.710 -49.376 1.00 0.00 H ATOM 3532 HA CYS A 228 -14.831 -65.290 -49.007 1.00 0.00 H ATOM 3533 1HB CYS A 228 -16.109 -67.560 -47.443 1.00 0.00 H ATOM 3534 2HB CYS A 228 -14.628 -66.766 -46.926 1.00 0.00 H ATOM 3535 HG CYS A 228 -15.493 -64.559 -46.370 1.00 0.00 H ATOM 3536 N TYR A 229 -14.505 -68.483 -49.787 1.00 0.00 N ATOM 3537 CA TYR A 229 -13.152 -68.936 -50.194 1.00 0.00 C ATOM 3538 C TYR A 229 -12.702 -68.279 -51.497 1.00 0.00 C ATOM 3539 O TYR A 229 -13.458 -68.263 -52.470 1.00 0.00 O ATOM 3540 CB TYR A 229 -13.095 -70.446 -50.400 1.00 0.00 C ATOM 3541 CG TYR A 229 -11.733 -70.894 -50.936 1.00 0.00 C ATOM 3542 CD1 TYR A 229 -10.645 -71.027 -50.077 1.00 0.00 C ATOM 3543 CD2 TYR A 229 -11.580 -71.171 -52.293 1.00 0.00 C ATOM 3544 CE1 TYR A 229 -9.417 -71.433 -50.574 1.00 0.00 C ATOM 3545 CE2 TYR A 229 -10.353 -71.575 -52.784 1.00 0.00 C ATOM 3546 CZ TYR A 229 -9.276 -71.706 -51.930 1.00 0.00 C ATOM 3547 OH TYR A 229 -8.054 -72.109 -52.421 1.00 0.00 O ATOM 3548 H TYR A 229 -14.568 -69.441 -50.102 1.00 0.00 H ATOM 3549 HA TYR A 229 -12.418 -68.706 -49.422 1.00 0.00 H ATOM 3550 1HB TYR A 229 -13.292 -70.958 -49.456 1.00 0.00 H ATOM 3551 2HB TYR A 229 -13.872 -70.755 -51.099 1.00 0.00 H ATOM 3552 HD1 TYR A 229 -10.759 -70.812 -49.013 1.00 0.00 H ATOM 3553 HD2 TYR A 229 -12.429 -71.066 -52.968 1.00 0.00 H ATOM 3554 HE1 TYR A 229 -8.569 -71.537 -49.908 1.00 0.00 H ATOM 3555 HE2 TYR A 229 -10.235 -71.790 -53.845 1.00 0.00 H ATOM 3556 HH TYR A 229 -7.393 -72.040 -51.727 1.00 0.00 H ATOM 3557 N THR A 230 -11.489 -67.714 -51.523 1.00 0.00 N ATOM 3558 CA THR A 230 -10.985 -67.177 -52.779 1.00 0.00 C ATOM 3559 C THR A 230 -9.559 -67.730 -53.007 1.00 0.00 C ATOM 3560 O THR A 230 -8.888 -68.086 -52.039 1.00 0.00 O ATOM 3561 CB THR A 230 -10.971 -65.623 -52.810 1.00 0.00 C ATOM 3562 OG1 THR A 230 -9.965 -65.135 -51.955 1.00 0.00 O ATOM 3563 CG2 THR A 230 -12.293 -65.058 -52.375 1.00 0.00 C ATOM 3564 H THR A 230 -10.941 -67.636 -50.678 1.00 0.00 H ATOM 3565 HA THR A 230 -11.620 -67.566 -53.557 1.00 0.00 H ATOM 3566 HB THR A 230 -10.763 -65.281 -53.813 1.00 0.00 H ATOM 3567 HG1 THR A 230 -10.245 -64.297 -51.578 1.00 0.00 H ATOM 3568 1HG2 THR A 230 -12.253 -63.971 -52.408 1.00 0.00 H ATOM 3569 2HG2 THR A 230 -13.075 -65.413 -53.042 1.00 0.00 H ATOM 3570 3HG2 THR A 230 -12.507 -65.380 -51.364 1.00 0.00 H ATOM 3571 N PRO A 231 -9.076 -67.820 -54.264 1.00 0.00 N ATOM 3572 CA PRO A 231 -7.720 -68.205 -54.690 1.00 0.00 C ATOM 3573 C PRO A 231 -6.553 -67.389 -54.106 1.00 0.00 C ATOM 3574 O PRO A 231 -5.412 -67.852 -54.133 1.00 0.00 O ATOM 3575 CB PRO A 231 -7.773 -68.020 -56.208 1.00 0.00 C ATOM 3576 CG PRO A 231 -9.211 -68.135 -56.561 1.00 0.00 C ATOM 3577 CD PRO A 231 -9.951 -67.490 -55.420 1.00 0.00 C ATOM 3578 HA PRO A 231 -7.566 -69.257 -54.406 1.00 0.00 H ATOM 3579 1HB PRO A 231 -7.349 -67.041 -56.482 1.00 0.00 H ATOM 3580 2HB PRO A 231 -7.157 -68.786 -56.701 1.00 0.00 H ATOM 3581 1HG PRO A 231 -9.407 -67.634 -57.521 1.00 0.00 H ATOM 3582 2HG PRO A 231 -9.486 -69.191 -56.691 1.00 0.00 H ATOM 3583 1HD PRO A 231 -10.017 -66.409 -55.589 1.00 0.00 H ATOM 3584 2HD PRO A 231 -10.932 -67.947 -55.368 1.00 0.00 H ATOM 3585 N ARG A 232 -6.815 -66.178 -53.627 1.00 0.00 N ATOM 3586 CA ARG A 232 -5.728 -65.334 -53.123 1.00 0.00 C ATOM 3587 C ARG A 232 -5.180 -65.750 -51.757 1.00 0.00 C ATOM 3588 O ARG A 232 -5.919 -66.151 -50.860 1.00 0.00 O ATOM 3589 CB ARG A 232 -6.234 -63.908 -53.052 1.00 0.00 C ATOM 3590 CG ARG A 232 -6.669 -63.347 -54.407 1.00 0.00 C ATOM 3591 CD ARG A 232 -7.030 -61.911 -54.322 1.00 0.00 C ATOM 3592 NE ARG A 232 -8.168 -61.717 -53.467 1.00 0.00 N ATOM 3593 CZ ARG A 232 -9.456 -61.807 -53.885 1.00 0.00 C ATOM 3594 NH1 ARG A 232 -9.713 -62.087 -55.143 1.00 0.00 N ATOM 3595 NH2 ARG A 232 -10.454 -61.616 -53.044 1.00 0.00 N ATOM 3596 H ARG A 232 -7.770 -65.854 -53.561 1.00 0.00 H ATOM 3597 HA ARG A 232 -4.914 -65.374 -53.848 1.00 0.00 H ATOM 3598 1HB ARG A 232 -7.086 -63.855 -52.370 1.00 0.00 H ATOM 3599 2HB ARG A 232 -5.453 -63.260 -52.649 1.00 0.00 H ATOM 3600 1HG ARG A 232 -5.853 -63.452 -55.123 1.00 0.00 H ATOM 3601 2HG ARG A 232 -7.542 -63.899 -54.765 1.00 0.00 H ATOM 3602 1HD ARG A 232 -6.196 -61.349 -53.920 1.00 0.00 H ATOM 3603 2HD ARG A 232 -7.272 -61.533 -55.315 1.00 0.00 H ATOM 3604 HE ARG A 232 -7.969 -61.500 -52.491 1.00 0.00 H ATOM 3605 1HH1 ARG A 232 -8.953 -62.235 -55.791 1.00 0.00 H ATOM 3606 2HH1 ARG A 232 -10.673 -62.156 -55.464 1.00 0.00 H ATOM 3607 1HH2 ARG A 232 -10.264 -61.399 -52.074 1.00 0.00 H ATOM 3608 2HH2 ARG A 232 -11.412 -61.687 -53.375 1.00 0.00 H ATOM 3609 N ALA A 233 -3.847 -65.775 -51.678 1.00 0.00 N ATOM 3610 CA ALA A 233 -3.076 -66.112 -50.480 1.00 0.00 C ATOM 3611 C ALA A 233 -2.831 -64.902 -49.575 1.00 0.00 C ATOM 3612 O ALA A 233 -3.206 -64.904 -48.409 1.00 0.00 O ATOM 3613 CB ALA A 233 -1.743 -66.717 -50.902 1.00 0.00 C ATOM 3614 H ALA A 233 -3.332 -65.478 -52.495 1.00 0.00 H ATOM 3615 HA ALA A 233 -3.628 -66.846 -49.892 1.00 0.00 H ATOM 3616 1HB ALA A 233 -1.146 -66.941 -50.014 1.00 0.00 H ATOM 3617 2HB ALA A 233 -1.924 -67.633 -51.457 1.00 0.00 H ATOM 3618 3HB ALA A 233 -1.201 -66.015 -51.531 1.00 0.00 H ATOM 3619 N ASP A 234 -2.565 -63.763 -50.230 1.00 0.00 N ATOM 3620 CA ASP A 234 -2.209 -62.490 -49.588 1.00 0.00 C ATOM 3621 C ASP A 234 -3.345 -61.561 -49.154 1.00 0.00 C ATOM 3622 O ASP A 234 -3.070 -60.493 -48.601 1.00 0.00 O ATOM 3623 CB ASP A 234 -1.290 -61.667 -50.495 1.00 0.00 C ATOM 3624 CG ASP A 234 0.089 -62.306 -50.672 1.00 0.00 C ATOM 3625 OD1 ASP A 234 0.398 -63.211 -49.936 1.00 0.00 O ATOM 3626 OD2 ASP A 234 0.819 -61.886 -51.539 1.00 0.00 O ATOM 3627 H ASP A 234 -2.133 -63.893 -51.131 1.00 0.00 H ATOM 3628 HA ASP A 234 -1.658 -62.740 -48.680 1.00 0.00 H ATOM 3629 1HB ASP A 234 -1.754 -61.552 -51.476 1.00 0.00 H ATOM 3630 2HB ASP A 234 -1.162 -60.668 -50.074 1.00 0.00 H ATOM 3631 N SER A 235 -4.604 -61.932 -49.396 1.00 0.00 N ATOM 3632 CA SER A 235 -5.683 -61.028 -49.015 1.00 0.00 C ATOM 3633 C SER A 235 -5.880 -60.956 -47.498 1.00 0.00 C ATOM 3634 O SER A 235 -5.765 -59.876 -46.922 1.00 0.00 O ATOM 3635 CB SER A 235 -6.970 -61.463 -49.689 1.00 0.00 C ATOM 3636 OG SER A 235 -6.903 -61.290 -51.078 1.00 0.00 O ATOM 3637 H SER A 235 -4.809 -62.814 -49.842 1.00 0.00 H ATOM 3638 HA SER A 235 -5.404 -60.023 -49.337 1.00 0.00 H ATOM 3639 1HB SER A 235 -7.149 -62.504 -49.457 1.00 0.00 H ATOM 3640 2HB SER A 235 -7.796 -60.892 -49.298 1.00 0.00 H ATOM 3641 HG SER A 235 -6.070 -61.681 -51.354 1.00 0.00 H ATOM 3642 N PHE A 236 -6.052 -62.088 -46.820 1.00 0.00 N ATOM 3643 CA PHE A 236 -6.120 -62.044 -45.364 1.00 0.00 C ATOM 3644 C PHE A 236 -4.715 -61.702 -44.858 1.00 0.00 C ATOM 3645 O PHE A 236 -3.732 -62.210 -45.396 1.00 0.00 O ATOM 3646 CB PHE A 236 -6.603 -63.367 -44.800 1.00 0.00 C ATOM 3647 CG PHE A 236 -7.070 -63.366 -43.349 1.00 0.00 C ATOM 3648 CD1 PHE A 236 -8.326 -62.916 -43.020 1.00 0.00 C ATOM 3649 CD2 PHE A 236 -6.266 -63.802 -42.360 1.00 0.00 C ATOM 3650 CE1 PHE A 236 -8.759 -62.910 -41.714 1.00 0.00 C ATOM 3651 CE2 PHE A 236 -6.668 -63.810 -41.046 1.00 0.00 C ATOM 3652 CZ PHE A 236 -7.927 -63.359 -40.720 1.00 0.00 C ATOM 3653 H PHE A 236 -6.037 -62.987 -47.284 1.00 0.00 H ATOM 3654 HA PHE A 236 -6.828 -61.295 -45.077 1.00 0.00 H ATOM 3655 1HB PHE A 236 -7.432 -63.725 -45.396 1.00 0.00 H ATOM 3656 2HB PHE A 236 -5.804 -64.080 -44.876 1.00 0.00 H ATOM 3657 HD1 PHE A 236 -8.985 -62.562 -43.807 1.00 0.00 H ATOM 3658 HD2 PHE A 236 -5.314 -64.141 -42.622 1.00 0.00 H ATOM 3659 HE1 PHE A 236 -9.759 -62.549 -41.473 1.00 0.00 H ATOM 3660 HE2 PHE A 236 -5.997 -64.169 -40.265 1.00 0.00 H ATOM 3661 HZ PHE A 236 -8.261 -63.356 -39.683 1.00 0.00 H ATOM 3662 N HIS A 237 -4.607 -60.865 -43.838 1.00 0.00 N ATOM 3663 CA HIS A 237 -3.304 -60.429 -43.329 1.00 0.00 C ATOM 3664 C HIS A 237 -2.388 -61.513 -42.730 1.00 0.00 C ATOM 3665 O HIS A 237 -1.233 -61.229 -42.417 1.00 0.00 O ATOM 3666 CB HIS A 237 -3.510 -59.358 -42.259 1.00 0.00 C ATOM 3667 CG HIS A 237 -4.257 -59.841 -41.065 1.00 0.00 C ATOM 3668 ND1 HIS A 237 -5.622 -60.036 -41.076 1.00 0.00 N ATOM 3669 CD2 HIS A 237 -3.839 -60.170 -39.823 1.00 0.00 C ATOM 3670 CE1 HIS A 237 -6.011 -60.465 -39.890 1.00 0.00 C ATOM 3671 NE2 HIS A 237 -4.947 -60.555 -39.110 1.00 0.00 N ATOM 3672 H HIS A 237 -5.452 -60.523 -43.402 1.00 0.00 H ATOM 3673 HA HIS A 237 -2.739 -59.996 -44.153 1.00 0.00 H ATOM 3674 1HB HIS A 237 -2.545 -58.987 -41.928 1.00 0.00 H ATOM 3675 2HB HIS A 237 -4.054 -58.518 -42.687 1.00 0.00 H ATOM 3676 HD1 HIS A 237 -6.225 -59.955 -41.870 1.00 0.00 H ATOM 3677 HD2 HIS A 237 -2.856 -60.175 -39.349 1.00 0.00 H ATOM 3678 HE1 HIS A 237 -7.060 -60.681 -39.696 1.00 0.00 H ATOM 3679 N ILE A 238 -2.873 -62.735 -42.559 1.00 0.00 N ATOM 3680 CA ILE A 238 -2.030 -63.824 -42.065 1.00 0.00 C ATOM 3681 C ILE A 238 -0.833 -64.068 -42.987 1.00 0.00 C ATOM 3682 O ILE A 238 -0.943 -63.985 -44.209 1.00 0.00 O ATOM 3683 CB ILE A 238 -2.809 -65.122 -41.919 1.00 0.00 C ATOM 3684 CG1 ILE A 238 -2.017 -66.140 -41.118 1.00 0.00 C ATOM 3685 CG2 ILE A 238 -3.126 -65.619 -43.237 1.00 0.00 C ATOM 3686 CD1 ILE A 238 -2.849 -67.311 -40.669 1.00 0.00 C ATOM 3687 H ILE A 238 -3.837 -62.919 -42.789 1.00 0.00 H ATOM 3688 HA ILE A 238 -1.640 -63.539 -41.089 1.00 0.00 H ATOM 3689 HB ILE A 238 -3.717 -64.944 -41.371 1.00 0.00 H ATOM 3690 1HG1 ILE A 238 -1.190 -66.508 -41.725 1.00 0.00 H ATOM 3691 2HG1 ILE A 238 -1.594 -65.652 -40.241 1.00 0.00 H ATOM 3692 1HG2 ILE A 238 -3.680 -66.544 -43.138 1.00 0.00 H ATOM 3693 2HG2 ILE A 238 -3.725 -64.894 -43.774 1.00 0.00 H ATOM 3694 3HG2 ILE A 238 -2.201 -65.795 -43.780 1.00 0.00 H ATOM 3695 1HD1 ILE A 238 -2.230 -68.000 -40.105 1.00 0.00 H ATOM 3696 2HD1 ILE A 238 -3.666 -66.957 -40.039 1.00 0.00 H ATOM 3697 3HD1 ILE A 238 -3.258 -67.821 -41.539 1.00 0.00 H ATOM 3698 N PHE A 239 0.286 -64.422 -42.381 1.00 0.00 N ATOM 3699 CA PHE A 239 1.576 -64.569 -43.051 1.00 0.00 C ATOM 3700 C PHE A 239 1.662 -65.464 -44.305 1.00 0.00 C ATOM 3701 O PHE A 239 2.233 -65.028 -45.303 1.00 0.00 O ATOM 3702 CB PHE A 239 2.621 -65.091 -42.061 1.00 0.00 C ATOM 3703 CG PHE A 239 3.981 -65.327 -42.690 1.00 0.00 C ATOM 3704 CD1 PHE A 239 4.825 -64.260 -42.962 1.00 0.00 C ATOM 3705 CD2 PHE A 239 4.417 -66.605 -43.010 1.00 0.00 C ATOM 3706 CE1 PHE A 239 6.064 -64.465 -43.536 1.00 0.00 C ATOM 3707 CE2 PHE A 239 5.655 -66.812 -43.582 1.00 0.00 C ATOM 3708 CZ PHE A 239 6.479 -65.740 -43.845 1.00 0.00 C ATOM 3709 H PHE A 239 0.259 -64.536 -41.378 1.00 0.00 H ATOM 3710 HA PHE A 239 1.864 -63.576 -43.400 1.00 0.00 H ATOM 3711 1HB PHE A 239 2.739 -64.380 -41.245 1.00 0.00 H ATOM 3712 2HB PHE A 239 2.273 -66.030 -41.627 1.00 0.00 H ATOM 3713 HD1 PHE A 239 4.500 -63.249 -42.718 1.00 0.00 H ATOM 3714 HD2 PHE A 239 3.776 -67.447 -42.807 1.00 0.00 H ATOM 3715 HE1 PHE A 239 6.715 -63.616 -43.744 1.00 0.00 H ATOM 3716 HE2 PHE A 239 5.980 -67.823 -43.826 1.00 0.00 H ATOM 3717 HZ PHE A 239 7.457 -65.901 -44.298 1.00 0.00 H ATOM 3718 N ARG A 240 1.139 -66.700 -44.286 1.00 0.00 N ATOM 3719 CA ARG A 240 1.535 -67.596 -45.391 1.00 0.00 C ATOM 3720 C ARG A 240 0.847 -67.161 -46.738 1.00 0.00 C ATOM 3721 O ARG A 240 1.552 -67.424 -47.713 1.00 0.00 O ATOM 3722 CB ARG A 240 1.170 -69.035 -45.073 1.00 0.00 C ATOM 3723 CG ARG A 240 2.134 -69.744 -44.159 1.00 0.00 C ATOM 3724 CD ARG A 240 1.791 -69.539 -42.731 1.00 0.00 C ATOM 3725 NE ARG A 240 0.497 -70.108 -42.400 1.00 0.00 N ATOM 3726 CZ ARG A 240 -0.071 -70.059 -41.182 1.00 0.00 C ATOM 3727 NH1 ARG A 240 0.553 -69.464 -40.190 1.00 0.00 N ATOM 3728 NH2 ARG A 240 -1.256 -70.609 -40.985 1.00 0.00 N ATOM 3729 H ARG A 240 0.511 -67.000 -43.555 1.00 0.00 H ATOM 3730 HA ARG A 240 2.624 -67.604 -45.454 1.00 0.00 H ATOM 3731 1HB ARG A 240 0.208 -69.074 -44.614 1.00 0.00 H ATOM 3732 2HB ARG A 240 1.112 -69.600 -45.988 1.00 0.00 H ATOM 3733 1HG ARG A 240 2.110 -70.813 -44.368 1.00 0.00 H ATOM 3734 2HG ARG A 240 3.142 -69.362 -44.328 1.00 0.00 H ATOM 3735 1HD ARG A 240 2.543 -70.016 -42.105 1.00 0.00 H ATOM 3736 2HD ARG A 240 1.761 -68.476 -42.511 1.00 0.00 H ATOM 3737 HE ARG A 240 -0.014 -70.573 -43.138 1.00 0.00 H ATOM 3738 1HH1 ARG A 240 1.459 -69.045 -40.341 1.00 0.00 H ATOM 3739 2HH1 ARG A 240 0.126 -69.428 -39.275 1.00 0.00 H ATOM 3740 1HH2 ARG A 240 -1.735 -71.066 -41.749 1.00 0.00 H ATOM 3741 2HH2 ARG A 240 -1.684 -70.573 -40.072 1.00 0.00 H ATOM 3742 N ASP A 241 -0.474 -67.389 -47.017 1.00 0.00 N ATOM 3743 CA ASP A 241 -1.454 -68.405 -46.568 1.00 0.00 C ATOM 3744 C ASP A 241 -2.434 -68.593 -47.746 1.00 0.00 C ATOM 3745 O ASP A 241 -3.577 -68.138 -47.742 1.00 0.00 O ATOM 3746 CB ASP A 241 -2.204 -68.007 -45.317 1.00 0.00 C ATOM 3747 CG ASP A 241 -3.096 -69.119 -44.798 1.00 0.00 C ATOM 3748 OD1 ASP A 241 -3.407 -70.002 -45.557 1.00 0.00 O ATOM 3749 OD2 ASP A 241 -3.459 -69.079 -43.649 1.00 0.00 O ATOM 3750 H ASP A 241 -0.948 -66.550 -46.716 1.00 0.00 H ATOM 3751 HA ASP A 241 -0.998 -69.344 -46.357 1.00 0.00 H ATOM 3752 1HB ASP A 241 -1.501 -67.731 -44.540 1.00 0.00 H ATOM 3753 2HB ASP A 241 -2.797 -67.152 -45.538 1.00 0.00 H ATOM 3754 N PRO A 242 -2.292 -69.732 -48.451 1.00 0.00 N ATOM 3755 CA PRO A 242 -3.163 -70.196 -49.543 1.00 0.00 C ATOM 3756 C PRO A 242 -4.634 -70.456 -49.237 1.00 0.00 C ATOM 3757 O PRO A 242 -5.439 -70.473 -50.168 1.00 0.00 O ATOM 3758 CB PRO A 242 -2.508 -71.527 -49.929 1.00 0.00 C ATOM 3759 CG PRO A 242 -1.027 -71.236 -49.742 1.00 0.00 C ATOM 3760 CD PRO A 242 -0.931 -70.363 -48.542 1.00 0.00 C ATOM 3761 HA PRO A 242 -3.110 -69.469 -50.357 1.00 0.00 H ATOM 3762 1HB PRO A 242 -2.884 -72.333 -49.280 1.00 0.00 H ATOM 3763 2HB PRO A 242 -2.776 -71.796 -50.960 1.00 0.00 H ATOM 3764 1HG PRO A 242 -0.471 -72.176 -49.611 1.00 0.00 H ATOM 3765 2HG PRO A 242 -0.622 -70.746 -50.639 1.00 0.00 H ATOM 3766 1HD PRO A 242 -0.735 -71.018 -47.678 1.00 0.00 H ATOM 3767 2HD PRO A 242 -0.131 -69.617 -48.672 1.00 0.00 H ATOM 3768 N ILE A 243 -5.028 -70.567 -47.975 1.00 0.00 N ATOM 3769 CA ILE A 243 -6.448 -70.812 -47.718 1.00 0.00 C ATOM 3770 C ILE A 243 -7.198 -69.676 -47.040 1.00 0.00 C ATOM 3771 O ILE A 243 -8.362 -69.853 -46.676 1.00 0.00 O ATOM 3772 CB ILE A 243 -6.640 -72.086 -46.879 1.00 0.00 C ATOM 3773 CG1 ILE A 243 -5.959 -71.918 -45.533 1.00 0.00 C ATOM 3774 CG2 ILE A 243 -6.094 -73.290 -47.627 1.00 0.00 C ATOM 3775 CD1 ILE A 243 -6.296 -72.998 -44.541 1.00 0.00 C ATOM 3776 H ILE A 243 -4.362 -70.530 -47.213 1.00 0.00 H ATOM 3777 HA ILE A 243 -6.946 -70.936 -48.677 1.00 0.00 H ATOM 3778 HB ILE A 243 -7.701 -72.238 -46.685 1.00 0.00 H ATOM 3779 1HG1 ILE A 243 -4.887 -71.910 -45.688 1.00 0.00 H ATOM 3780 2HG1 ILE A 243 -6.248 -70.959 -45.112 1.00 0.00 H ATOM 3781 1HG2 ILE A 243 -6.233 -74.187 -47.026 1.00 0.00 H ATOM 3782 2HG2 ILE A 243 -6.623 -73.400 -48.573 1.00 0.00 H ATOM 3783 3HG2 ILE A 243 -5.031 -73.146 -47.820 1.00 0.00 H ATOM 3784 1HD1 ILE A 243 -5.771 -72.808 -43.604 1.00 0.00 H ATOM 3785 2HD1 ILE A 243 -7.371 -73.003 -44.360 1.00 0.00 H ATOM 3786 3HD1 ILE A 243 -5.990 -73.965 -44.937 1.00 0.00 H ATOM 3787 N THR A 244 -6.568 -68.519 -46.870 1.00 0.00 N ATOM 3788 CA THR A 244 -7.280 -67.394 -46.281 1.00 0.00 C ATOM 3789 C THR A 244 -7.419 -66.251 -47.289 1.00 0.00 C ATOM 3790 O THR A 244 -6.774 -65.220 -47.194 1.00 0.00 O ATOM 3791 CB THR A 244 -6.576 -66.901 -45.027 1.00 0.00 C ATOM 3792 OG1 THR A 244 -5.244 -66.578 -45.355 1.00 0.00 O ATOM 3793 CG2 THR A 244 -6.593 -67.958 -43.956 1.00 0.00 C ATOM 3794 H THR A 244 -5.608 -68.408 -47.174 1.00 0.00 H ATOM 3795 HA THR A 244 -8.271 -67.728 -45.977 1.00 0.00 H ATOM 3796 HB THR A 244 -7.071 -66.029 -44.667 1.00 0.00 H ATOM 3797 HG1 THR A 244 -5.210 -66.230 -46.250 1.00 0.00 H ATOM 3798 1HG2 THR A 244 -6.084 -67.583 -43.068 1.00 0.00 H ATOM 3799 2HG2 THR A 244 -7.623 -68.207 -43.706 1.00 0.00 H ATOM 3800 3HG2 THR A 244 -6.085 -68.843 -44.317 1.00 0.00 H ATOM 3801 N GLY A 245 -8.554 -66.293 -47.965 1.00 0.00 N ATOM 3802 CA GLY A 245 -8.971 -65.485 -49.112 1.00 0.00 C ATOM 3803 C GLY A 245 -9.781 -64.171 -48.985 1.00 0.00 C ATOM 3804 O GLY A 245 -10.047 -63.547 -50.012 1.00 0.00 O ATOM 3805 H GLY A 245 -9.112 -67.117 -47.788 1.00 0.00 H ATOM 3806 1HA GLY A 245 -8.059 -65.205 -49.642 1.00 0.00 H ATOM 3807 2HA GLY A 245 -9.574 -66.143 -49.729 1.00 0.00 H ATOM 3808 N ASP A 246 -10.119 -63.685 -47.786 1.00 0.00 N ATOM 3809 CA ASP A 246 -10.944 -62.454 -47.756 1.00 0.00 C ATOM 3810 C ASP A 246 -10.846 -61.265 -46.779 1.00 0.00 C ATOM 3811 O ASP A 246 -11.855 -60.596 -46.655 1.00 0.00 O ATOM 3812 CB ASP A 246 -12.413 -62.871 -47.657 1.00 0.00 C ATOM 3813 CG ASP A 246 -12.725 -63.619 -46.362 1.00 0.00 C ATOM 3814 OD1 ASP A 246 -11.822 -63.830 -45.588 1.00 0.00 O ATOM 3815 OD2 ASP A 246 -13.859 -63.971 -46.161 1.00 0.00 O ATOM 3816 H ASP A 246 -9.776 -64.111 -46.937 1.00 0.00 H ATOM 3817 HA ASP A 246 -10.769 -61.972 -48.716 1.00 0.00 H ATOM 3818 1HB ASP A 246 -13.049 -61.982 -47.713 1.00 0.00 H ATOM 3819 2HB ASP A 246 -12.669 -63.511 -48.504 1.00 0.00 H ATOM 3820 N MET A 247 -9.795 -60.992 -46.010 1.00 0.00 N ATOM 3821 CA MET A 247 -9.936 -59.783 -45.148 1.00 0.00 C ATOM 3822 C MET A 247 -10.380 -58.467 -45.861 1.00 0.00 C ATOM 3823 O MET A 247 -11.335 -57.853 -45.388 1.00 0.00 O ATOM 3824 CB MET A 247 -8.648 -59.444 -44.374 1.00 0.00 C ATOM 3825 CG MET A 247 -8.674 -58.178 -43.531 1.00 0.00 C ATOM 3826 SD MET A 247 -8.228 -56.716 -44.468 1.00 0.00 S ATOM 3827 CE MET A 247 -6.502 -57.072 -44.798 1.00 0.00 C ATOM 3828 H MET A 247 -8.971 -61.578 -45.994 1.00 0.00 H ATOM 3829 HA MET A 247 -10.741 -59.990 -44.444 1.00 0.00 H ATOM 3830 1HB MET A 247 -8.404 -60.231 -43.718 1.00 0.00 H ATOM 3831 2HB MET A 247 -7.837 -59.338 -45.033 1.00 0.00 H ATOM 3832 1HG MET A 247 -9.672 -58.034 -43.121 1.00 0.00 H ATOM 3833 2HG MET A 247 -7.975 -58.282 -42.699 1.00 0.00 H ATOM 3834 1HE MET A 247 -6.069 -56.260 -45.375 1.00 0.00 H ATOM 3835 2HE MET A 247 -5.968 -57.175 -43.858 1.00 0.00 H ATOM 3836 3HE MET A 247 -6.417 -57.996 -45.361 1.00 0.00 H ATOM 3837 N PRO A 248 -9.759 -57.997 -46.978 1.00 0.00 N ATOM 3838 CA PRO A 248 -10.213 -56.847 -47.771 1.00 0.00 C ATOM 3839 C PRO A 248 -11.532 -57.076 -48.537 1.00 0.00 C ATOM 3840 O PRO A 248 -12.197 -56.117 -48.932 1.00 0.00 O ATOM 3841 CB PRO A 248 -9.037 -56.657 -48.734 1.00 0.00 C ATOM 3842 CG PRO A 248 -8.427 -58.003 -48.864 1.00 0.00 C ATOM 3843 CD PRO A 248 -8.546 -58.636 -47.543 1.00 0.00 C ATOM 3844 HA PRO A 248 -10.318 -55.975 -47.108 1.00 0.00 H ATOM 3845 1HB PRO A 248 -9.383 -56.271 -49.684 1.00 0.00 H ATOM 3846 2HB PRO A 248 -8.333 -55.914 -48.326 1.00 0.00 H ATOM 3847 1HG PRO A 248 -8.921 -58.566 -49.611 1.00 0.00 H ATOM 3848 2HG PRO A 248 -7.376 -57.913 -49.183 1.00 0.00 H ATOM 3849 1HD PRO A 248 -8.661 -59.696 -47.690 1.00 0.00 H ATOM 3850 2HD PRO A 248 -7.671 -58.400 -46.991 1.00 0.00 H ATOM 3851 N TRP A 249 -11.891 -58.344 -48.769 1.00 0.00 N ATOM 3852 CA TRP A 249 -13.133 -58.722 -49.463 1.00 0.00 C ATOM 3853 C TRP A 249 -14.184 -59.673 -48.805 1.00 0.00 C ATOM 3854 O TRP A 249 -14.586 -60.605 -49.496 1.00 0.00 O ATOM 3855 CB TRP A 249 -12.759 -59.351 -50.817 1.00 0.00 C ATOM 3856 CG TRP A 249 -12.112 -58.372 -51.757 1.00 0.00 C ATOM 3857 CD1 TRP A 249 -10.795 -58.066 -51.872 1.00 0.00 C ATOM 3858 CD2 TRP A 249 -12.790 -57.569 -52.723 1.00 0.00 C ATOM 3859 NE1 TRP A 249 -10.615 -57.124 -52.848 1.00 0.00 N ATOM 3860 CE2 TRP A 249 -11.827 -56.812 -53.378 1.00 0.00 C ATOM 3861 CE3 TRP A 249 -14.107 -57.438 -53.075 1.00 0.00 C ATOM 3862 CZ2 TRP A 249 -12.167 -55.930 -54.372 1.00 0.00 C ATOM 3863 CZ3 TRP A 249 -14.444 -56.561 -54.066 1.00 0.00 C ATOM 3864 CH2 TRP A 249 -13.515 -55.834 -54.694 1.00 0.00 C ATOM 3865 H TRP A 249 -11.265 -59.078 -48.471 1.00 0.00 H ATOM 3866 HA TRP A 249 -13.689 -57.797 -49.621 1.00 0.00 H ATOM 3867 1HB TRP A 249 -12.074 -60.184 -50.651 1.00 0.00 H ATOM 3868 2HB TRP A 249 -13.653 -59.753 -51.293 1.00 0.00 H ATOM 3869 HD1 TRP A 249 -10.008 -58.501 -51.284 1.00 0.00 H ATOM 3870 HE1 TRP A 249 -9.730 -56.726 -53.128 1.00 0.00 H ATOM 3871 HE3 TRP A 249 -14.874 -58.028 -52.572 1.00 0.00 H ATOM 3872 HZ2 TRP A 249 -11.426 -55.330 -54.894 1.00 0.00 H ATOM 3873 HZ3 TRP A 249 -15.482 -56.471 -54.328 1.00 0.00 H ATOM 3874 HH2 TRP A 249 -13.832 -55.158 -55.466 1.00 0.00 H ATOM 3875 N PRO A 250 -14.712 -59.499 -47.556 1.00 0.00 N ATOM 3876 CA PRO A 250 -15.679 -60.398 -46.896 1.00 0.00 C ATOM 3877 C PRO A 250 -17.108 -60.362 -47.429 1.00 0.00 C ATOM 3878 O PRO A 250 -18.049 -60.353 -46.634 1.00 0.00 O ATOM 3879 CB PRO A 250 -15.676 -59.941 -45.437 1.00 0.00 C ATOM 3880 CG PRO A 250 -14.471 -59.132 -45.268 1.00 0.00 C ATOM 3881 CD PRO A 250 -14.261 -58.462 -46.612 1.00 0.00 C ATOM 3882 HA PRO A 250 -15.305 -61.429 -46.997 1.00 0.00 H ATOM 3883 1HB PRO A 250 -16.575 -59.379 -45.239 1.00 0.00 H ATOM 3884 2HB PRO A 250 -15.681 -60.815 -44.769 1.00 0.00 H ATOM 3885 1HG PRO A 250 -14.610 -58.405 -44.455 1.00 0.00 H ATOM 3886 2HG PRO A 250 -13.634 -59.772 -44.983 1.00 0.00 H ATOM 3887 1HD PRO A 250 -14.870 -57.548 -46.695 1.00 0.00 H ATOM 3888 2HD PRO A 250 -13.266 -58.261 -46.669 1.00 0.00 H ATOM 3889 N GLY A 251 -17.312 -60.474 -48.730 1.00 0.00 N ATOM 3890 CA GLY A 251 -18.631 -60.165 -49.258 1.00 0.00 C ATOM 3891 C GLY A 251 -18.857 -58.636 -49.203 1.00 0.00 C ATOM 3892 O GLY A 251 -19.988 -58.160 -49.265 1.00 0.00 O ATOM 3893 H GLY A 251 -16.523 -60.545 -49.347 1.00 0.00 H ATOM 3894 1HA GLY A 251 -18.712 -60.528 -50.284 1.00 0.00 H ATOM 3895 2HA GLY A 251 -19.394 -60.684 -48.681 1.00 0.00 H ATOM 3896 N LEU A 252 -17.762 -57.909 -48.928 1.00 0.00 N ATOM 3897 CA LEU A 252 -17.617 -56.463 -48.652 1.00 0.00 C ATOM 3898 C LEU A 252 -18.312 -55.790 -47.482 1.00 0.00 C ATOM 3899 O LEU A 252 -17.928 -54.673 -47.131 1.00 0.00 O ATOM 3900 CB LEU A 252 -18.052 -55.716 -49.901 1.00 0.00 C ATOM 3901 CG LEU A 252 -17.172 -55.977 -51.061 1.00 0.00 C ATOM 3902 CD1 LEU A 252 -17.731 -55.331 -52.274 1.00 0.00 C ATOM 3903 CD2 LEU A 252 -15.841 -55.468 -50.752 1.00 0.00 C ATOM 3904 H LEU A 252 -16.892 -58.421 -48.962 1.00 0.00 H ATOM 3905 HA LEU A 252 -16.552 -56.291 -48.498 1.00 0.00 H ATOM 3906 1HB LEU A 252 -19.067 -56.013 -50.151 1.00 0.00 H ATOM 3907 2HB LEU A 252 -18.053 -54.647 -49.686 1.00 0.00 H ATOM 3908 HG LEU A 252 -17.123 -57.049 -51.255 1.00 0.00 H ATOM 3909 1HD1 LEU A 252 -17.086 -55.527 -53.105 1.00 0.00 H ATOM 3910 2HD1 LEU A 252 -18.721 -55.734 -52.479 1.00 0.00 H ATOM 3911 3HD1 LEU A 252 -17.803 -54.264 -52.113 1.00 0.00 H ATOM 3912 1HD2 LEU A 252 -15.207 -55.644 -51.559 1.00 0.00 H ATOM 3913 2HD2 LEU A 252 -15.889 -54.433 -50.565 1.00 0.00 H ATOM 3914 3HD2 LEU A 252 -15.452 -55.975 -49.869 1.00 0.00 H ATOM 3915 N ILE A 253 -19.375 -56.353 -46.917 1.00 0.00 N ATOM 3916 CA ILE A 253 -20.249 -55.563 -46.040 1.00 0.00 C ATOM 3917 C ILE A 253 -19.577 -55.242 -44.693 1.00 0.00 C ATOM 3918 O ILE A 253 -20.044 -54.382 -43.945 1.00 0.00 O ATOM 3919 CB ILE A 253 -21.576 -56.297 -45.762 1.00 0.00 C ATOM 3920 CG1 ILE A 253 -21.322 -57.572 -44.998 1.00 0.00 C ATOM 3921 CG2 ILE A 253 -22.294 -56.583 -47.068 1.00 0.00 C ATOM 3922 CD1 ILE A 253 -22.575 -58.259 -44.528 1.00 0.00 C ATOM 3923 H ILE A 253 -19.548 -57.337 -47.047 1.00 0.00 H ATOM 3924 HA ILE A 253 -20.440 -54.601 -46.512 1.00 0.00 H ATOM 3925 HB ILE A 253 -22.211 -55.674 -45.133 1.00 0.00 H ATOM 3926 1HG1 ILE A 253 -20.765 -58.261 -45.634 1.00 0.00 H ATOM 3927 2HG1 ILE A 253 -20.717 -57.345 -44.143 1.00 0.00 H ATOM 3928 1HG2 ILE A 253 -23.230 -57.102 -46.863 1.00 0.00 H ATOM 3929 2HG2 ILE A 253 -22.504 -55.646 -47.580 1.00 0.00 H ATOM 3930 3HG2 ILE A 253 -21.663 -57.209 -47.699 1.00 0.00 H ATOM 3931 1HD1 ILE A 253 -22.311 -59.168 -43.986 1.00 0.00 H ATOM 3932 2HD1 ILE A 253 -23.131 -57.593 -43.868 1.00 0.00 H ATOM 3933 3HD1 ILE A 253 -23.191 -58.517 -45.387 1.00 0.00 H ATOM 3934 N PHE A 254 -18.495 -55.950 -44.376 1.00 0.00 N ATOM 3935 CA PHE A 254 -17.746 -55.821 -43.150 1.00 0.00 C ATOM 3936 C PHE A 254 -16.472 -54.990 -43.347 1.00 0.00 C ATOM 3937 O PHE A 254 -16.373 -53.856 -42.879 1.00 0.00 O ATOM 3938 CB PHE A 254 -17.379 -57.205 -42.611 1.00 0.00 C ATOM 3939 CG PHE A 254 -18.549 -58.032 -42.203 1.00 0.00 C ATOM 3940 CD1 PHE A 254 -18.854 -59.185 -42.886 1.00 0.00 C ATOM 3941 CD2 PHE A 254 -19.348 -57.663 -41.140 1.00 0.00 C ATOM 3942 CE1 PHE A 254 -19.934 -59.961 -42.523 1.00 0.00 C ATOM 3943 CE2 PHE A 254 -20.430 -58.434 -40.768 1.00 0.00 C ATOM 3944 CZ PHE A 254 -20.721 -59.587 -41.464 1.00 0.00 C ATOM 3945 H PHE A 254 -18.151 -56.607 -45.056 1.00 0.00 H ATOM 3946 HA PHE A 254 -18.401 -55.390 -42.392 1.00 0.00 H ATOM 3947 1HB PHE A 254 -16.827 -57.750 -43.374 1.00 0.00 H ATOM 3948 2HB PHE A 254 -16.725 -57.101 -41.745 1.00 0.00 H ATOM 3949 HD1 PHE A 254 -18.226 -59.485 -43.729 1.00 0.00 H ATOM 3950 HD2 PHE A 254 -19.115 -56.749 -40.592 1.00 0.00 H ATOM 3951 HE1 PHE A 254 -20.159 -60.871 -43.077 1.00 0.00 H ATOM 3952 HE2 PHE A 254 -21.054 -58.133 -39.926 1.00 0.00 H ATOM 3953 HZ PHE A 254 -21.575 -60.199 -41.176 1.00 0.00 H ATOM 3954 N GLY A 255 -15.574 -55.516 -44.196 1.00 0.00 N ATOM 3955 CA GLY A 255 -14.263 -54.944 -44.525 1.00 0.00 C ATOM 3956 C GLY A 255 -14.246 -53.625 -45.295 1.00 0.00 C ATOM 3957 O GLY A 255 -13.392 -52.784 -45.003 1.00 0.00 O ATOM 3958 H GLY A 255 -15.783 -56.420 -44.590 1.00 0.00 H ATOM 3959 1HA GLY A 255 -13.717 -54.781 -43.597 1.00 0.00 H ATOM 3960 2HA GLY A 255 -13.713 -55.672 -45.122 1.00 0.00 H ATOM 3961 N LEU A 256 -15.147 -53.421 -46.261 1.00 0.00 N ATOM 3962 CA LEU A 256 -15.062 -52.209 -47.070 1.00 0.00 C ATOM 3963 C LEU A 256 -15.411 -50.953 -46.320 1.00 0.00 C ATOM 3964 O LEU A 256 -14.780 -49.920 -46.502 1.00 0.00 O ATOM 3965 CB LEU A 256 -15.951 -52.248 -48.288 1.00 0.00 C ATOM 3966 CG LEU A 256 -15.665 -51.111 -49.280 1.00 0.00 C ATOM 3967 CD1 LEU A 256 -14.236 -51.126 -49.630 1.00 0.00 C ATOM 3968 CD2 LEU A 256 -16.502 -51.252 -50.491 1.00 0.00 C ATOM 3969 H LEU A 256 -15.851 -54.115 -46.484 1.00 0.00 H ATOM 3970 HA LEU A 256 -14.039 -52.123 -47.430 1.00 0.00 H ATOM 3971 1HB LEU A 256 -15.805 -53.184 -48.775 1.00 0.00 H ATOM 3972 2HB LEU A 256 -16.985 -52.184 -47.969 1.00 0.00 H ATOM 3973 HG LEU A 256 -15.885 -50.155 -48.811 1.00 0.00 H ATOM 3974 1HD1 LEU A 256 -14.024 -50.320 -50.335 1.00 0.00 H ATOM 3975 2HD1 LEU A 256 -13.655 -50.987 -48.745 1.00 0.00 H ATOM 3976 3HD1 LEU A 256 -14.002 -52.057 -50.072 1.00 0.00 H ATOM 3977 1HD2 LEU A 256 -16.277 -50.434 -51.173 1.00 0.00 H ATOM 3978 2HD2 LEU A 256 -16.293 -52.188 -50.974 1.00 0.00 H ATOM 3979 3HD2 LEU A 256 -17.554 -51.221 -50.210 1.00 0.00 H ATOM 3980 N SER A 257 -16.181 -51.095 -45.255 1.00 0.00 N ATOM 3981 CA SER A 257 -16.572 -49.910 -44.526 1.00 0.00 C ATOM 3982 C SER A 257 -15.363 -49.179 -43.971 1.00 0.00 C ATOM 3983 O SER A 257 -15.396 -47.968 -43.798 1.00 0.00 O ATOM 3984 CB SER A 257 -17.504 -50.268 -43.387 1.00 0.00 C ATOM 3985 OG SER A 257 -16.838 -51.010 -42.402 1.00 0.00 O ATOM 3986 H SER A 257 -16.631 -51.977 -45.052 1.00 0.00 H ATOM 3987 HA SER A 257 -17.089 -49.246 -45.191 1.00 0.00 H ATOM 3988 1HB SER A 257 -17.906 -49.354 -42.949 1.00 0.00 H ATOM 3989 2HB SER A 257 -18.345 -50.843 -43.775 1.00 0.00 H ATOM 3990 HG SER A 257 -16.815 -51.915 -42.723 1.00 0.00 H ATOM 3991 N ILE A 258 -14.289 -49.905 -43.681 1.00 0.00 N ATOM 3992 CA ILE A 258 -13.108 -49.259 -43.156 1.00 0.00 C ATOM 3993 C ILE A 258 -12.145 -48.853 -44.222 1.00 0.00 C ATOM 3994 O ILE A 258 -11.733 -47.697 -44.270 1.00 0.00 O ATOM 3995 CB ILE A 258 -12.361 -50.132 -42.163 1.00 0.00 C ATOM 3996 CG1 ILE A 258 -13.275 -50.476 -40.997 1.00 0.00 C ATOM 3997 CG2 ILE A 258 -11.129 -49.405 -41.714 1.00 0.00 C ATOM 3998 CD1 ILE A 258 -13.823 -49.246 -40.285 1.00 0.00 C ATOM 3999 H ILE A 258 -14.221 -50.855 -44.018 1.00 0.00 H ATOM 4000 HA ILE A 258 -13.424 -48.378 -42.599 1.00 0.00 H ATOM 4001 HB ILE A 258 -12.081 -51.071 -42.641 1.00 0.00 H ATOM 4002 1HG1 ILE A 258 -14.109 -51.074 -41.366 1.00 0.00 H ATOM 4003 2HG1 ILE A 258 -12.719 -51.081 -40.278 1.00 0.00 H ATOM 4004 1HG2 ILE A 258 -10.607 -50.001 -41.027 1.00 0.00 H ATOM 4005 2HG2 ILE A 258 -10.492 -49.198 -42.574 1.00 0.00 H ATOM 4006 3HG2 ILE A 258 -11.411 -48.470 -41.243 1.00 0.00 H ATOM 4007 1HD1 ILE A 258 -14.467 -49.559 -39.463 1.00 0.00 H ATOM 4008 2HD1 ILE A 258 -12.995 -48.653 -39.892 1.00 0.00 H ATOM 4009 3HD1 ILE A 258 -14.400 -48.645 -40.987 1.00 0.00 H ATOM 4010 N LEU A 259 -11.949 -49.720 -45.207 1.00 0.00 N ATOM 4011 CA LEU A 259 -11.007 -49.340 -46.230 1.00 0.00 C ATOM 4012 C LEU A 259 -11.517 -48.082 -46.900 1.00 0.00 C ATOM 4013 O LEU A 259 -10.759 -47.146 -47.105 1.00 0.00 O ATOM 4014 CB LEU A 259 -10.840 -50.464 -47.260 1.00 0.00 C ATOM 4015 CG LEU A 259 -10.054 -51.697 -46.804 1.00 0.00 C ATOM 4016 CD1 LEU A 259 -10.193 -52.796 -47.865 1.00 0.00 C ATOM 4017 CD2 LEU A 259 -8.579 -51.307 -46.586 1.00 0.00 C ATOM 4018 H LEU A 259 -12.280 -50.674 -45.132 1.00 0.00 H ATOM 4019 HA LEU A 259 -10.039 -49.148 -45.771 1.00 0.00 H ATOM 4020 1HB LEU A 259 -11.805 -50.793 -47.555 1.00 0.00 H ATOM 4021 2HB LEU A 259 -10.334 -50.065 -48.129 1.00 0.00 H ATOM 4022 HG LEU A 259 -10.471 -52.077 -45.870 1.00 0.00 H ATOM 4023 1HD1 LEU A 259 -9.636 -53.680 -47.549 1.00 0.00 H ATOM 4024 2HD1 LEU A 259 -11.248 -53.057 -47.985 1.00 0.00 H ATOM 4025 3HD1 LEU A 259 -9.798 -52.438 -48.811 1.00 0.00 H ATOM 4026 1HD2 LEU A 259 -8.013 -52.184 -46.260 1.00 0.00 H ATOM 4027 2HD2 LEU A 259 -8.159 -50.932 -47.520 1.00 0.00 H ATOM 4028 3HD2 LEU A 259 -8.516 -50.532 -45.823 1.00 0.00 H ATOM 4029 N ALA A 260 -12.794 -48.106 -47.292 1.00 0.00 N ATOM 4030 CA ALA A 260 -13.433 -46.994 -47.985 1.00 0.00 C ATOM 4031 C ALA A 260 -13.547 -45.711 -47.159 1.00 0.00 C ATOM 4032 O ALA A 260 -13.298 -44.632 -47.686 1.00 0.00 O ATOM 4033 CB ALA A 260 -14.794 -47.424 -48.455 1.00 0.00 C ATOM 4034 H ALA A 260 -13.386 -48.837 -46.937 1.00 0.00 H ATOM 4035 HA ALA A 260 -12.808 -46.748 -48.834 1.00 0.00 H ATOM 4036 1HB ALA A 260 -15.247 -46.613 -49.016 1.00 0.00 H ATOM 4037 2HB ALA A 260 -14.702 -48.299 -49.090 1.00 0.00 H ATOM 4038 3HB ALA A 260 -15.400 -47.663 -47.585 1.00 0.00 H ATOM 4039 N LEU A 261 -13.896 -45.778 -45.876 1.00 0.00 N ATOM 4040 CA LEU A 261 -13.954 -44.512 -45.154 1.00 0.00 C ATOM 4041 C LEU A 261 -12.564 -43.952 -44.894 1.00 0.00 C ATOM 4042 O LEU A 261 -12.294 -42.773 -45.111 1.00 0.00 O ATOM 4043 CB LEU A 261 -14.691 -44.649 -43.815 1.00 0.00 C ATOM 4044 CG LEU A 261 -16.202 -44.944 -43.874 1.00 0.00 C ATOM 4045 CD1 LEU A 261 -16.715 -45.210 -42.466 1.00 0.00 C ATOM 4046 CD2 LEU A 261 -16.909 -43.775 -44.504 1.00 0.00 C ATOM 4047 H LEU A 261 -14.280 -46.620 -45.457 1.00 0.00 H ATOM 4048 HA LEU A 261 -14.503 -43.795 -45.766 1.00 0.00 H ATOM 4049 1HB LEU A 261 -14.228 -45.459 -43.248 1.00 0.00 H ATOM 4050 2HB LEU A 261 -14.566 -43.723 -43.256 1.00 0.00 H ATOM 4051 HG LEU A 261 -16.382 -45.833 -44.465 1.00 0.00 H ATOM 4052 1HD1 LEU A 261 -17.783 -45.419 -42.503 1.00 0.00 H ATOM 4053 2HD1 LEU A 261 -16.195 -46.068 -42.040 1.00 0.00 H ATOM 4054 3HD1 LEU A 261 -16.539 -44.339 -41.848 1.00 0.00 H ATOM 4055 1HD2 LEU A 261 -17.979 -43.976 -44.551 1.00 0.00 H ATOM 4056 2HD2 LEU A 261 -16.734 -42.888 -43.910 1.00 0.00 H ATOM 4057 3HD2 LEU A 261 -16.526 -43.622 -45.510 1.00 0.00 H ATOM 4058 N TRP A 262 -11.620 -44.836 -44.641 1.00 0.00 N ATOM 4059 CA TRP A 262 -10.259 -44.391 -44.448 1.00 0.00 C ATOM 4060 C TRP A 262 -9.824 -43.728 -45.774 1.00 0.00 C ATOM 4061 O TRP A 262 -9.292 -42.617 -45.784 1.00 0.00 O ATOM 4062 CB TRP A 262 -9.369 -45.591 -44.081 1.00 0.00 C ATOM 4063 CG TRP A 262 -7.932 -45.245 -43.732 1.00 0.00 C ATOM 4064 CD1 TRP A 262 -7.485 -44.901 -42.496 1.00 0.00 C ATOM 4065 CD2 TRP A 262 -6.779 -45.213 -44.615 1.00 0.00 C ATOM 4066 NE1 TRP A 262 -6.142 -44.653 -42.529 1.00 0.00 N ATOM 4067 CE2 TRP A 262 -5.689 -44.837 -43.803 1.00 0.00 C ATOM 4068 CE3 TRP A 262 -6.584 -45.456 -45.941 1.00 0.00 C ATOM 4069 CZ2 TRP A 262 -4.415 -44.704 -44.324 1.00 0.00 C ATOM 4070 CZ3 TRP A 262 -5.312 -45.328 -46.477 1.00 0.00 C ATOM 4071 CH2 TRP A 262 -4.251 -44.962 -45.690 1.00 0.00 C ATOM 4072 H TRP A 262 -11.811 -45.824 -44.720 1.00 0.00 H ATOM 4073 HA TRP A 262 -10.230 -43.676 -43.631 1.00 0.00 H ATOM 4074 1HB TRP A 262 -9.798 -46.112 -43.226 1.00 0.00 H ATOM 4075 2HB TRP A 262 -9.345 -46.293 -44.917 1.00 0.00 H ATOM 4076 HD1 TRP A 262 -8.108 -44.831 -41.604 1.00 0.00 H ATOM 4077 HE1 TRP A 262 -5.577 -44.377 -41.741 1.00 0.00 H ATOM 4078 HE3 TRP A 262 -7.417 -45.745 -46.549 1.00 0.00 H ATOM 4079 HZ2 TRP A 262 -3.563 -44.413 -43.707 1.00 0.00 H ATOM 4080 HZ3 TRP A 262 -5.173 -45.526 -47.539 1.00 0.00 H ATOM 4081 HH2 TRP A 262 -3.264 -44.870 -46.138 1.00 0.00 H ATOM 4082 N TYR A 263 -10.106 -44.394 -46.904 1.00 0.00 N ATOM 4083 CA TYR A 263 -9.718 -43.894 -48.228 1.00 0.00 C ATOM 4084 C TYR A 263 -10.274 -42.519 -48.592 1.00 0.00 C ATOM 4085 O TYR A 263 -9.508 -41.607 -48.881 1.00 0.00 O ATOM 4086 CB TYR A 263 -10.086 -44.871 -49.362 1.00 0.00 C ATOM 4087 CG TYR A 263 -9.227 -46.104 -49.451 1.00 0.00 C ATOM 4088 CD1 TYR A 263 -7.906 -46.026 -49.123 1.00 0.00 C ATOM 4089 CD2 TYR A 263 -9.774 -47.324 -49.866 1.00 0.00 C ATOM 4090 CE1 TYR A 263 -7.103 -47.136 -49.197 1.00 0.00 C ATOM 4091 CE2 TYR A 263 -8.965 -48.444 -49.940 1.00 0.00 C ATOM 4092 CZ TYR A 263 -7.628 -48.340 -49.602 1.00 0.00 C ATOM 4093 OH TYR A 263 -6.809 -49.424 -49.666 1.00 0.00 O ATOM 4094 H TYR A 263 -10.357 -45.371 -46.839 1.00 0.00 H ATOM 4095 HA TYR A 263 -8.636 -43.771 -48.223 1.00 0.00 H ATOM 4096 1HB TYR A 263 -11.101 -45.189 -49.232 1.00 0.00 H ATOM 4097 2HB TYR A 263 -10.018 -44.354 -50.319 1.00 0.00 H ATOM 4098 HD1 TYR A 263 -7.492 -45.075 -48.802 1.00 0.00 H ATOM 4099 HD2 TYR A 263 -10.827 -47.393 -50.130 1.00 0.00 H ATOM 4100 HE1 TYR A 263 -6.049 -47.065 -48.933 1.00 0.00 H ATOM 4101 HE2 TYR A 263 -9.379 -49.401 -50.264 1.00 0.00 H ATOM 4102 HH TYR A 263 -7.321 -50.205 -49.881 1.00 0.00 H ATOM 4103 N TRP A 264 -11.611 -42.392 -48.667 1.00 0.00 N ATOM 4104 CA TRP A 264 -12.234 -41.154 -49.156 1.00 0.00 C ATOM 4105 C TRP A 264 -12.782 -40.186 -48.105 1.00 0.00 C ATOM 4106 O TRP A 264 -13.299 -39.133 -48.472 1.00 0.00 O ATOM 4107 CB TRP A 264 -13.392 -41.509 -50.101 1.00 0.00 C ATOM 4108 CG TRP A 264 -12.924 -42.265 -51.328 1.00 0.00 C ATOM 4109 CD1 TRP A 264 -12.323 -41.716 -52.407 1.00 0.00 C ATOM 4110 CD2 TRP A 264 -13.011 -43.694 -51.615 1.00 0.00 C ATOM 4111 NE1 TRP A 264 -12.031 -42.675 -53.335 1.00 0.00 N ATOM 4112 CE2 TRP A 264 -12.440 -43.887 -52.872 1.00 0.00 C ATOM 4113 CE3 TRP A 264 -13.512 -44.788 -50.927 1.00 0.00 C ATOM 4114 CZ2 TRP A 264 -12.357 -45.132 -53.457 1.00 0.00 C ATOM 4115 CZ3 TRP A 264 -13.427 -46.046 -51.517 1.00 0.00 C ATOM 4116 CH2 TRP A 264 -12.863 -46.207 -52.748 1.00 0.00 C ATOM 4117 H TRP A 264 -12.190 -43.127 -48.289 1.00 0.00 H ATOM 4118 HA TRP A 264 -11.472 -40.596 -49.697 1.00 0.00 H ATOM 4119 1HB TRP A 264 -14.125 -42.117 -49.568 1.00 0.00 H ATOM 4120 2HB TRP A 264 -13.896 -40.595 -50.420 1.00 0.00 H ATOM 4121 HD1 TRP A 264 -12.101 -40.662 -52.521 1.00 0.00 H ATOM 4122 HE1 TRP A 264 -11.582 -42.513 -54.226 1.00 0.00 H ATOM 4123 HE3 TRP A 264 -13.956 -44.665 -49.951 1.00 0.00 H ATOM 4124 HZ2 TRP A 264 -11.913 -45.281 -54.437 1.00 0.00 H ATOM 4125 HZ3 TRP A 264 -13.821 -46.903 -50.974 1.00 0.00 H ATOM 4126 HH2 TRP A 264 -12.811 -47.203 -53.182 1.00 0.00 H ATOM 4127 N CYS A 265 -12.720 -40.522 -46.820 1.00 0.00 N ATOM 4128 CA CYS A 265 -13.274 -39.589 -45.841 1.00 0.00 C ATOM 4129 C CYS A 265 -12.233 -39.041 -44.888 1.00 0.00 C ATOM 4130 O CYS A 265 -12.271 -37.859 -44.551 1.00 0.00 O ATOM 4131 CB CYS A 265 -14.375 -40.239 -45.011 1.00 0.00 C ATOM 4132 SG CYS A 265 -15.775 -40.797 -46.020 1.00 0.00 S ATOM 4133 H CYS A 265 -12.316 -41.393 -46.516 1.00 0.00 H ATOM 4134 HA CYS A 265 -13.698 -38.769 -46.361 1.00 0.00 H ATOM 4135 1HB CYS A 265 -13.984 -41.086 -44.473 1.00 0.00 H ATOM 4136 2HB CYS A 265 -14.735 -39.530 -44.274 1.00 0.00 H ATOM 4137 HG CYS A 265 -15.079 -41.656 -46.761 1.00 0.00 H ATOM 4138 N THR A 266 -11.256 -39.845 -44.530 1.00 0.00 N ATOM 4139 CA THR A 266 -10.281 -39.355 -43.559 1.00 0.00 C ATOM 4140 C THR A 266 -8.903 -39.096 -44.162 1.00 0.00 C ATOM 4141 O THR A 266 -8.383 -37.985 -44.066 1.00 0.00 O ATOM 4142 CB THR A 266 -10.124 -40.330 -42.373 1.00 0.00 C ATOM 4143 OG1 THR A 266 -9.652 -41.587 -42.848 1.00 0.00 O ATOM 4144 CG2 THR A 266 -11.473 -40.528 -41.662 1.00 0.00 C ATOM 4145 H THR A 266 -11.319 -40.832 -44.770 1.00 0.00 H ATOM 4146 HA THR A 266 -10.634 -38.399 -43.172 1.00 0.00 H ATOM 4147 HB THR A 266 -9.397 -39.926 -41.665 1.00 0.00 H ATOM 4148 HG1 THR A 266 -9.409 -42.141 -42.101 1.00 0.00 H ATOM 4149 1HG2 THR A 266 -11.346 -41.215 -40.830 1.00 0.00 H ATOM 4150 2HG2 THR A 266 -11.831 -39.567 -41.288 1.00 0.00 H ATOM 4151 3HG2 THR A 266 -12.200 -40.938 -42.365 1.00 0.00 H ATOM 4152 N ASP A 267 -8.247 -40.152 -44.609 1.00 0.00 N ATOM 4153 CA ASP A 267 -6.892 -40.054 -45.150 1.00 0.00 C ATOM 4154 C ASP A 267 -6.737 -39.200 -46.412 1.00 0.00 C ATOM 4155 O ASP A 267 -5.781 -38.430 -46.513 1.00 0.00 O ATOM 4156 CB ASP A 267 -6.357 -41.455 -45.465 1.00 0.00 C ATOM 4157 CG ASP A 267 -4.859 -41.464 -45.771 1.00 0.00 C ATOM 4158 OD1 ASP A 267 -4.090 -41.170 -44.887 1.00 0.00 O ATOM 4159 OD2 ASP A 267 -4.502 -41.763 -46.886 1.00 0.00 O ATOM 4160 H ASP A 267 -8.742 -41.029 -44.732 1.00 0.00 H ATOM 4161 HA ASP A 267 -6.265 -39.592 -44.392 1.00 0.00 H ATOM 4162 1HB ASP A 267 -6.546 -42.114 -44.616 1.00 0.00 H ATOM 4163 2HB ASP A 267 -6.891 -41.866 -46.324 1.00 0.00 H ATOM 4164 N GLN A 268 -7.728 -39.209 -47.302 1.00 0.00 N ATOM 4165 CA GLN A 268 -7.584 -38.431 -48.536 1.00 0.00 C ATOM 4166 C GLN A 268 -8.009 -36.983 -48.396 1.00 0.00 C ATOM 4167 O GLN A 268 -9.102 -36.623 -48.801 1.00 0.00 O ATOM 4168 CB GLN A 268 -8.360 -39.059 -49.687 1.00 0.00 C ATOM 4169 CG GLN A 268 -8.207 -38.317 -50.992 1.00 0.00 C ATOM 4170 CD GLN A 268 -9.065 -38.889 -52.098 1.00 0.00 C ATOM 4171 OE1 GLN A 268 -10.153 -39.391 -51.855 1.00 0.00 O ATOM 4172 NE2 GLN A 268 -8.560 -38.810 -53.333 1.00 0.00 N ATOM 4173 H GLN A 268 -8.512 -39.836 -47.190 1.00 0.00 H ATOM 4174 HA GLN A 268 -6.526 -38.415 -48.801 1.00 0.00 H ATOM 4175 1HB GLN A 268 -8.029 -40.066 -49.830 1.00 0.00 H ATOM 4176 2HB GLN A 268 -9.421 -39.094 -49.435 1.00 0.00 H ATOM 4177 1HG GLN A 268 -8.501 -37.290 -50.820 1.00 0.00 H ATOM 4178 2HG GLN A 268 -7.167 -38.371 -51.310 1.00 0.00 H ATOM 4179 1HE2 GLN A 268 -9.063 -39.166 -54.138 1.00 0.00 H ATOM 4180 2HE2 GLN A 268 -7.663 -38.389 -53.472 1.00 0.00 H ATOM 4181 N VAL A 269 -7.011 -36.133 -48.134 1.00 0.00 N ATOM 4182 CA VAL A 269 -7.199 -34.691 -47.894 1.00 0.00 C ATOM 4183 C VAL A 269 -7.730 -33.947 -49.125 1.00 0.00 C ATOM 4184 O VAL A 269 -8.190 -32.812 -49.014 1.00 0.00 O ATOM 4185 CB VAL A 269 -5.868 -34.049 -47.462 1.00 0.00 C ATOM 4186 CG1 VAL A 269 -5.360 -34.740 -46.214 1.00 0.00 C ATOM 4187 CG2 VAL A 269 -4.861 -34.141 -48.601 1.00 0.00 C ATOM 4188 H VAL A 269 -6.170 -36.557 -47.769 1.00 0.00 H ATOM 4189 HA VAL A 269 -7.936 -34.570 -47.099 1.00 0.00 H ATOM 4190 HB VAL A 269 -6.033 -32.998 -47.210 1.00 0.00 H ATOM 4191 1HG1 VAL A 269 -4.416 -34.288 -45.905 1.00 0.00 H ATOM 4192 2HG1 VAL A 269 -6.092 -34.630 -45.421 1.00 0.00 H ATOM 4193 3HG1 VAL A 269 -5.202 -35.797 -46.420 1.00 0.00 H ATOM 4194 1HG2 VAL A 269 -3.920 -33.686 -48.293 1.00 0.00 H ATOM 4195 2HG2 VAL A 269 -4.692 -35.189 -48.853 1.00 0.00 H ATOM 4196 3HG2 VAL A 269 -5.247 -33.618 -49.474 1.00 0.00 H ATOM 4197 N ILE A 270 -7.621 -34.579 -50.291 1.00 0.00 N ATOM 4198 CA ILE A 270 -8.073 -34.019 -51.560 1.00 0.00 C ATOM 4199 C ILE A 270 -9.550 -33.692 -51.540 1.00 0.00 C ATOM 4200 O ILE A 270 -9.969 -32.674 -52.082 1.00 0.00 O ATOM 4201 CB ILE A 270 -7.786 -34.985 -52.714 1.00 0.00 C ATOM 4202 CG1 ILE A 270 -6.284 -35.076 -52.943 1.00 0.00 C ATOM 4203 CG2 ILE A 270 -8.505 -34.527 -53.967 1.00 0.00 C ATOM 4204 CD1 ILE A 270 -5.883 -36.203 -53.865 1.00 0.00 C ATOM 4205 H ILE A 270 -7.238 -35.514 -50.299 1.00 0.00 H ATOM 4206 HA ILE A 270 -7.509 -33.107 -51.749 1.00 0.00 H ATOM 4207 HB ILE A 270 -8.125 -35.967 -52.456 1.00 0.00 H ATOM 4208 1HG1 ILE A 270 -5.932 -34.137 -53.366 1.00 0.00 H ATOM 4209 2HG1 ILE A 270 -5.786 -35.217 -51.980 1.00 0.00 H ATOM 4210 1HG2 ILE A 270 -8.295 -35.219 -54.781 1.00 0.00 H ATOM 4211 2HG2 ILE A 270 -9.578 -34.501 -53.781 1.00 0.00 H ATOM 4212 3HG2 ILE A 270 -8.159 -33.532 -54.236 1.00 0.00 H ATOM 4213 1HD1 ILE A 270 -4.800 -36.209 -53.982 1.00 0.00 H ATOM 4214 2HD1 ILE A 270 -6.207 -37.151 -53.440 1.00 0.00 H ATOM 4215 3HD1 ILE A 270 -6.352 -36.062 -54.838 1.00 0.00 H ATOM 4216 N VAL A 271 -10.337 -34.534 -50.880 1.00 0.00 N ATOM 4217 CA VAL A 271 -11.769 -34.339 -50.936 1.00 0.00 C ATOM 4218 C VAL A 271 -12.135 -33.090 -50.159 1.00 0.00 C ATOM 4219 O VAL A 271 -13.093 -32.414 -50.468 1.00 0.00 O ATOM 4220 CB VAL A 271 -12.488 -35.570 -50.344 1.00 0.00 C ATOM 4221 CG1 VAL A 271 -11.970 -36.840 -51.061 1.00 0.00 C ATOM 4222 CG2 VAL A 271 -12.270 -35.665 -48.827 1.00 0.00 C ATOM 4223 H VAL A 271 -9.941 -35.276 -50.319 1.00 0.00 H ATOM 4224 HA VAL A 271 -12.074 -34.223 -51.973 1.00 0.00 H ATOM 4225 HB VAL A 271 -13.559 -35.493 -50.538 1.00 0.00 H ATOM 4226 1HG1 VAL A 271 -12.456 -37.712 -50.665 1.00 0.00 H ATOM 4227 2HG1 VAL A 271 -12.176 -36.769 -52.119 1.00 0.00 H ATOM 4228 3HG1 VAL A 271 -10.897 -36.929 -50.907 1.00 0.00 H ATOM 4229 1HG2 VAL A 271 -12.787 -36.539 -48.439 1.00 0.00 H ATOM 4230 2HG2 VAL A 271 -11.224 -35.750 -48.616 1.00 0.00 H ATOM 4231 3HG2 VAL A 271 -12.657 -34.779 -48.344 1.00 0.00 H ATOM 4232 N GLN A 272 -11.406 -32.732 -49.131 1.00 0.00 N ATOM 4233 CA GLN A 272 -11.774 -31.505 -48.458 1.00 0.00 C ATOM 4234 C GLN A 272 -11.395 -30.324 -49.340 1.00 0.00 C ATOM 4235 O GLN A 272 -12.170 -29.388 -49.518 1.00 0.00 O ATOM 4236 CB GLN A 272 -11.105 -31.377 -47.106 1.00 0.00 C ATOM 4237 CG GLN A 272 -11.469 -30.104 -46.407 1.00 0.00 C ATOM 4238 CD GLN A 272 -12.965 -29.979 -46.172 1.00 0.00 C ATOM 4239 OE1 GLN A 272 -13.723 -30.934 -46.374 1.00 0.00 O ATOM 4240 NE2 GLN A 272 -13.395 -28.798 -45.743 1.00 0.00 N ATOM 4241 H GLN A 272 -10.624 -33.289 -48.823 1.00 0.00 H ATOM 4242 HA GLN A 272 -12.852 -31.498 -48.300 1.00 0.00 H ATOM 4243 1HB GLN A 272 -11.391 -32.220 -46.475 1.00 0.00 H ATOM 4244 2HB GLN A 272 -10.023 -31.415 -47.228 1.00 0.00 H ATOM 4245 1HG GLN A 272 -10.977 -30.084 -45.463 1.00 0.00 H ATOM 4246 2HG GLN A 272 -11.148 -29.261 -47.019 1.00 0.00 H ATOM 4247 1HE2 GLN A 272 -14.371 -28.654 -45.569 1.00 0.00 H ATOM 4248 2HE2 GLN A 272 -12.747 -28.053 -45.592 1.00 0.00 H ATOM 4249 N ARG A 273 -10.214 -30.423 -49.949 1.00 0.00 N ATOM 4250 CA ARG A 273 -9.661 -29.394 -50.830 1.00 0.00 C ATOM 4251 C ARG A 273 -10.529 -29.107 -52.067 1.00 0.00 C ATOM 4252 O ARG A 273 -10.458 -28.013 -52.629 1.00 0.00 O ATOM 4253 CB ARG A 273 -8.278 -29.823 -51.278 1.00 0.00 C ATOM 4254 CG ARG A 273 -7.216 -29.778 -50.179 1.00 0.00 C ATOM 4255 CD ARG A 273 -5.919 -30.298 -50.651 1.00 0.00 C ATOM 4256 NE ARG A 273 -4.888 -30.211 -49.623 1.00 0.00 N ATOM 4257 CZ ARG A 273 -3.662 -30.747 -49.733 1.00 0.00 C ATOM 4258 NH1 ARG A 273 -3.326 -31.400 -50.822 1.00 0.00 N ATOM 4259 NH2 ARG A 273 -2.789 -30.618 -48.746 1.00 0.00 N ATOM 4260 H ARG A 273 -9.629 -31.215 -49.704 1.00 0.00 H ATOM 4261 HA ARG A 273 -9.594 -28.468 -50.260 1.00 0.00 H ATOM 4262 1HB ARG A 273 -8.320 -30.838 -51.658 1.00 0.00 H ATOM 4263 2HB ARG A 273 -7.944 -29.183 -52.092 1.00 0.00 H ATOM 4264 1HG ARG A 273 -7.074 -28.748 -49.854 1.00 0.00 H ATOM 4265 2HG ARG A 273 -7.541 -30.386 -49.334 1.00 0.00 H ATOM 4266 1HD ARG A 273 -6.029 -31.345 -50.936 1.00 0.00 H ATOM 4267 2HD ARG A 273 -5.589 -29.720 -51.513 1.00 0.00 H ATOM 4268 HE ARG A 273 -5.114 -29.715 -48.771 1.00 0.00 H ATOM 4269 1HH1 ARG A 273 -3.990 -31.500 -51.578 1.00 0.00 H ATOM 4270 2HH1 ARG A 273 -2.403 -31.803 -50.905 1.00 0.00 H ATOM 4271 1HH2 ARG A 273 -3.046 -30.115 -47.906 1.00 0.00 H ATOM 4272 2HH2 ARG A 273 -1.868 -31.021 -48.831 1.00 0.00 H ATOM 4273 N CYS A 274 -11.263 -30.105 -52.547 1.00 0.00 N ATOM 4274 CA CYS A 274 -12.131 -29.915 -53.714 1.00 0.00 C ATOM 4275 C CYS A 274 -13.440 -29.258 -53.356 1.00 0.00 C ATOM 4276 O CYS A 274 -14.150 -28.747 -54.225 1.00 0.00 O ATOM 4277 CB CYS A 274 -12.429 -31.252 -54.386 1.00 0.00 C ATOM 4278 SG CYS A 274 -10.984 -32.100 -55.031 1.00 0.00 S ATOM 4279 H CYS A 274 -11.321 -30.971 -52.030 1.00 0.00 H ATOM 4280 HA CYS A 274 -11.605 -29.289 -54.436 1.00 0.00 H ATOM 4281 1HB CYS A 274 -12.910 -31.906 -53.678 1.00 0.00 H ATOM 4282 2HB CYS A 274 -13.121 -31.098 -55.215 1.00 0.00 H ATOM 4283 HG CYS A 274 -10.444 -32.374 -53.845 1.00 0.00 H ATOM 4284 N LEU A 275 -13.757 -29.268 -52.083 1.00 0.00 N ATOM 4285 CA LEU A 275 -15.101 -28.967 -51.660 1.00 0.00 C ATOM 4286 C LEU A 275 -15.114 -27.683 -50.833 1.00 0.00 C ATOM 4287 O LEU A 275 -15.991 -26.844 -51.030 1.00 0.00 O ATOM 4288 CB LEU A 275 -15.646 -30.156 -50.840 1.00 0.00 C ATOM 4289 CG LEU A 275 -15.683 -31.563 -51.683 1.00 0.00 C ATOM 4290 CD1 LEU A 275 -16.216 -32.686 -50.803 1.00 0.00 C ATOM 4291 CD2 LEU A 275 -16.519 -31.433 -52.901 1.00 0.00 C ATOM 4292 H LEU A 275 -13.058 -29.493 -51.389 1.00 0.00 H ATOM 4293 HA LEU A 275 -15.723 -28.817 -52.542 1.00 0.00 H ATOM 4294 1HB LEU A 275 -15.024 -30.286 -49.967 1.00 0.00 H ATOM 4295 2HB LEU A 275 -16.618 -29.949 -50.511 1.00 0.00 H ATOM 4296 HG LEU A 275 -14.686 -31.843 -51.986 1.00 0.00 H ATOM 4297 1HD1 LEU A 275 -16.236 -33.614 -51.370 1.00 0.00 H ATOM 4298 2HD1 LEU A 275 -15.590 -32.825 -49.935 1.00 0.00 H ATOM 4299 3HD1 LEU A 275 -17.220 -32.437 -50.479 1.00 0.00 H ATOM 4300 1HD2 LEU A 275 -16.526 -32.350 -53.426 1.00 0.00 H ATOM 4301 2HD2 LEU A 275 -17.504 -31.181 -52.636 1.00 0.00 H ATOM 4302 3HD2 LEU A 275 -16.108 -30.660 -53.527 1.00 0.00 H ATOM 4303 N SER A 276 -14.022 -27.388 -50.127 1.00 0.00 N ATOM 4304 CA SER A 276 -14.028 -26.296 -49.148 1.00 0.00 C ATOM 4305 C SER A 276 -14.331 -24.926 -49.779 1.00 0.00 C ATOM 4306 O SER A 276 -14.756 -23.996 -49.091 1.00 0.00 O ATOM 4307 CB SER A 276 -12.691 -26.219 -48.434 1.00 0.00 C ATOM 4308 OG SER A 276 -11.680 -25.784 -49.302 1.00 0.00 O ATOM 4309 H SER A 276 -13.304 -28.091 -50.033 1.00 0.00 H ATOM 4310 HA SER A 276 -14.794 -26.511 -48.402 1.00 0.00 H ATOM 4311 1HB SER A 276 -12.768 -25.534 -47.591 1.00 0.00 H ATOM 4312 2HB SER A 276 -12.434 -27.198 -48.038 1.00 0.00 H ATOM 4313 HG SER A 276 -11.764 -26.319 -50.096 1.00 0.00 H ATOM 4314 N ALA A 277 -14.113 -24.813 -51.095 1.00 0.00 N ATOM 4315 CA ALA A 277 -14.376 -23.607 -51.877 1.00 0.00 C ATOM 4316 C ALA A 277 -15.849 -23.205 -51.952 1.00 0.00 C ATOM 4317 O ALA A 277 -16.153 -22.027 -52.135 1.00 0.00 O ATOM 4318 CB ALA A 277 -13.814 -23.793 -53.278 1.00 0.00 C ATOM 4319 H ALA A 277 -13.744 -25.615 -51.583 1.00 0.00 H ATOM 4320 HA ALA A 277 -13.867 -22.781 -51.379 1.00 0.00 H ATOM 4321 1HB ALA A 277 -13.957 -22.879 -53.852 1.00 0.00 H ATOM 4322 2HB ALA A 277 -12.748 -24.020 -53.215 1.00 0.00 H ATOM 4323 3HB ALA A 277 -14.333 -24.617 -53.769 1.00 0.00 H ATOM 4324 N LYS A 278 -16.758 -24.166 -51.807 1.00 0.00 N ATOM 4325 CA LYS A 278 -18.184 -23.914 -52.037 1.00 0.00 C ATOM 4326 C LYS A 278 -19.026 -24.168 -50.798 1.00 0.00 C ATOM 4327 O LYS A 278 -18.644 -24.950 -49.928 1.00 0.00 O ATOM 4328 CB LYS A 278 -18.710 -24.778 -53.197 1.00 0.00 C ATOM 4329 CG LYS A 278 -17.997 -24.577 -54.528 1.00 0.00 C ATOM 4330 CD LYS A 278 -18.252 -23.195 -55.091 1.00 0.00 C ATOM 4331 CE LYS A 278 -17.612 -23.032 -56.462 1.00 0.00 C ATOM 4332 NZ LYS A 278 -17.815 -21.661 -57.008 1.00 0.00 N ATOM 4333 H LYS A 278 -16.446 -25.107 -51.590 1.00 0.00 H ATOM 4334 HA LYS A 278 -18.310 -22.865 -52.308 1.00 0.00 H ATOM 4335 1HB LYS A 278 -18.623 -25.827 -52.939 1.00 0.00 H ATOM 4336 2HB LYS A 278 -19.766 -24.570 -53.357 1.00 0.00 H ATOM 4337 1HG LYS A 278 -16.926 -24.707 -54.390 1.00 0.00 H ATOM 4338 2HG LYS A 278 -18.346 -25.320 -55.244 1.00 0.00 H ATOM 4339 1HD LYS A 278 -19.328 -23.031 -55.178 1.00 0.00 H ATOM 4340 2HD LYS A 278 -17.843 -22.447 -54.418 1.00 0.00 H ATOM 4341 1HE LYS A 278 -16.544 -23.229 -56.383 1.00 0.00 H ATOM 4342 2HE LYS A 278 -18.047 -23.753 -57.151 1.00 0.00 H ATOM 4343 1HZ LYS A 278 -17.378 -21.591 -57.915 1.00 0.00 H ATOM 4344 2HZ LYS A 278 -18.805 -21.475 -57.095 1.00 0.00 H ATOM 4345 3HZ LYS A 278 -17.401 -20.984 -56.382 1.00 0.00 H ATOM 4346 N ASN A 279 -20.209 -23.552 -50.753 1.00 0.00 N ATOM 4347 CA ASN A 279 -21.154 -23.826 -49.679 1.00 0.00 C ATOM 4348 C ASN A 279 -21.429 -25.311 -49.635 1.00 0.00 C ATOM 4349 O ASN A 279 -21.577 -25.929 -50.692 1.00 0.00 O ATOM 4350 CB ASN A 279 -22.444 -23.056 -49.852 1.00 0.00 C ATOM 4351 CG ASN A 279 -23.341 -23.188 -48.648 1.00 0.00 C ATOM 4352 OD1 ASN A 279 -24.057 -24.187 -48.483 1.00 0.00 O ATOM 4353 ND2 ASN A 279 -23.316 -22.192 -47.798 1.00 0.00 N ATOM 4354 H ASN A 279 -20.470 -22.911 -51.489 1.00 0.00 H ATOM 4355 HA ASN A 279 -20.722 -23.493 -48.734 1.00 0.00 H ATOM 4356 1HB ASN A 279 -22.222 -22.002 -50.018 1.00 0.00 H ATOM 4357 2HB ASN A 279 -22.969 -23.421 -50.732 1.00 0.00 H ATOM 4358 1HD2 ASN A 279 -23.889 -22.219 -46.979 1.00 0.00 H ATOM 4359 2HD2 ASN A 279 -22.724 -21.405 -47.970 1.00 0.00 H ATOM 4360 N MET A 280 -21.524 -25.879 -48.433 1.00 0.00 N ATOM 4361 CA MET A 280 -21.751 -27.320 -48.287 1.00 0.00 C ATOM 4362 C MET A 280 -22.995 -27.830 -49.041 1.00 0.00 C ATOM 4363 O MET A 280 -23.088 -29.022 -49.331 1.00 0.00 O ATOM 4364 CB MET A 280 -21.865 -27.685 -46.806 1.00 0.00 C ATOM 4365 CG MET A 280 -23.062 -27.130 -46.088 1.00 0.00 C ATOM 4366 SD MET A 280 -23.122 -27.653 -44.365 1.00 0.00 S ATOM 4367 CE MET A 280 -21.594 -26.948 -43.747 1.00 0.00 C ATOM 4368 H MET A 280 -21.418 -25.314 -47.602 1.00 0.00 H ATOM 4369 HA MET A 280 -20.899 -27.831 -48.714 1.00 0.00 H ATOM 4370 1HB MET A 280 -21.900 -28.770 -46.701 1.00 0.00 H ATOM 4371 2HB MET A 280 -20.982 -27.333 -46.277 1.00 0.00 H ATOM 4372 1HG MET A 280 -23.036 -26.040 -46.123 1.00 0.00 H ATOM 4373 2HG MET A 280 -23.966 -27.460 -46.579 1.00 0.00 H ATOM 4374 1HE MET A 280 -21.486 -27.186 -42.688 1.00 0.00 H ATOM 4375 2HE MET A 280 -20.752 -27.362 -44.301 1.00 0.00 H ATOM 4376 3HE MET A 280 -21.615 -25.865 -43.875 1.00 0.00 H ATOM 4377 N SER A 281 -23.964 -26.973 -49.353 1.00 0.00 N ATOM 4378 CA SER A 281 -25.133 -27.447 -50.088 1.00 0.00 C ATOM 4379 C SER A 281 -24.743 -27.996 -51.470 1.00 0.00 C ATOM 4380 O SER A 281 -25.244 -29.038 -51.906 1.00 0.00 O ATOM 4381 CB SER A 281 -26.138 -26.323 -50.246 1.00 0.00 C ATOM 4382 OG SER A 281 -26.658 -25.936 -49.002 1.00 0.00 O ATOM 4383 H SER A 281 -23.916 -26.005 -49.052 1.00 0.00 H ATOM 4384 HA SER A 281 -25.599 -28.249 -49.514 1.00 0.00 H ATOM 4385 1HB SER A 281 -25.656 -25.467 -50.726 1.00 0.00 H ATOM 4386 2HB SER A 281 -26.948 -26.649 -50.895 1.00 0.00 H ATOM 4387 HG SER A 281 -25.949 -25.468 -48.552 1.00 0.00 H ATOM 4388 N HIS A 282 -23.752 -27.339 -52.086 1.00 0.00 N ATOM 4389 CA HIS A 282 -23.312 -27.607 -53.456 1.00 0.00 C ATOM 4390 C HIS A 282 -22.356 -28.777 -53.509 1.00 0.00 C ATOM 4391 O HIS A 282 -22.386 -29.614 -54.411 1.00 0.00 O ATOM 4392 CB HIS A 282 -22.637 -26.367 -54.036 1.00 0.00 C ATOM 4393 CG HIS A 282 -23.518 -25.163 -54.157 1.00 0.00 C ATOM 4394 ND1 HIS A 282 -24.708 -25.163 -54.857 1.00 0.00 N ATOM 4395 CD2 HIS A 282 -23.377 -23.914 -53.663 1.00 0.00 C ATOM 4396 CE1 HIS A 282 -25.258 -23.966 -54.785 1.00 0.00 C ATOM 4397 NE2 HIS A 282 -24.469 -23.189 -54.067 1.00 0.00 N ATOM 4398 H HIS A 282 -23.331 -26.556 -51.605 1.00 0.00 H ATOM 4399 HA HIS A 282 -24.177 -27.841 -54.070 1.00 0.00 H ATOM 4400 1HB HIS A 282 -21.791 -26.096 -53.411 1.00 0.00 H ATOM 4401 2HB HIS A 282 -22.259 -26.601 -55.021 1.00 0.00 H ATOM 4402 HD2 HIS A 282 -22.546 -23.554 -53.057 1.00 0.00 H ATOM 4403 HE1 HIS A 282 -26.201 -23.671 -55.242 1.00 0.00 H ATOM 4404 HE2 HIS A 282 -24.637 -22.217 -53.846 1.00 0.00 H ATOM 4405 N VAL A 283 -21.657 -28.907 -52.404 1.00 0.00 N ATOM 4406 CA VAL A 283 -20.743 -29.974 -52.079 1.00 0.00 C ATOM 4407 C VAL A 283 -21.440 -31.315 -51.941 1.00 0.00 C ATOM 4408 O VAL A 283 -21.011 -32.301 -52.541 1.00 0.00 O ATOM 4409 CB VAL A 283 -20.094 -29.547 -50.788 1.00 0.00 C ATOM 4410 CG1 VAL A 283 -19.379 -30.531 -50.249 1.00 0.00 C ATOM 4411 CG2 VAL A 283 -19.254 -28.372 -51.065 1.00 0.00 C ATOM 4412 H VAL A 283 -21.577 -28.073 -51.832 1.00 0.00 H ATOM 4413 HA VAL A 283 -20.008 -30.053 -52.871 1.00 0.00 H ATOM 4414 HB VAL A 283 -20.834 -29.305 -50.094 1.00 0.00 H ATOM 4415 1HG1 VAL A 283 -18.936 -30.167 -49.325 1.00 0.00 H ATOM 4416 2HG1 VAL A 283 -20.026 -31.380 -50.042 1.00 0.00 H ATOM 4417 3HG1 VAL A 283 -18.629 -30.801 -50.949 1.00 0.00 H ATOM 4418 1HG2 VAL A 283 -18.779 -28.050 -50.146 1.00 0.00 H ATOM 4419 2HG2 VAL A 283 -18.494 -28.636 -51.798 1.00 0.00 H ATOM 4420 3HG2 VAL A 283 -19.857 -27.584 -51.449 1.00 0.00 H ATOM 4421 N LYS A 284 -22.579 -31.316 -51.236 1.00 0.00 N ATOM 4422 CA LYS A 284 -23.362 -32.530 -51.055 1.00 0.00 C ATOM 4423 C LYS A 284 -23.862 -33.013 -52.392 1.00 0.00 C ATOM 4424 O LYS A 284 -23.678 -34.178 -52.742 1.00 0.00 O ATOM 4425 CB LYS A 284 -24.537 -32.301 -50.104 1.00 0.00 C ATOM 4426 CG LYS A 284 -24.152 -32.096 -48.649 1.00 0.00 C ATOM 4427 CD LYS A 284 -25.379 -31.799 -47.797 1.00 0.00 C ATOM 4428 CE LYS A 284 -25.009 -31.552 -46.350 1.00 0.00 C ATOM 4429 NZ LYS A 284 -26.203 -31.219 -45.523 1.00 0.00 N ATOM 4430 H LYS A 284 -22.768 -30.527 -50.630 1.00 0.00 H ATOM 4431 HA LYS A 284 -22.723 -33.298 -50.616 1.00 0.00 H ATOM 4432 1HB LYS A 284 -25.099 -31.420 -50.424 1.00 0.00 H ATOM 4433 2HB LYS A 284 -25.215 -33.156 -50.148 1.00 0.00 H ATOM 4434 1HG LYS A 284 -23.661 -32.996 -48.270 1.00 0.00 H ATOM 4435 2HG LYS A 284 -23.460 -31.272 -48.569 1.00 0.00 H ATOM 4436 1HD LYS A 284 -25.889 -30.916 -48.188 1.00 0.00 H ATOM 4437 2HD LYS A 284 -26.066 -32.643 -47.845 1.00 0.00 H ATOM 4438 1HE LYS A 284 -24.534 -32.443 -45.945 1.00 0.00 H ATOM 4439 2HE LYS A 284 -24.295 -30.724 -46.296 1.00 0.00 H ATOM 4440 1HZ LYS A 284 -25.919 -31.060 -44.567 1.00 0.00 H ATOM 4441 2HZ LYS A 284 -26.642 -30.384 -45.887 1.00 0.00 H ATOM 4442 3HZ LYS A 284 -26.861 -31.985 -45.555 1.00 0.00 H ATOM 4443 N ALA A 285 -24.315 -32.073 -53.224 1.00 0.00 N ATOM 4444 CA ALA A 285 -24.889 -32.471 -54.494 1.00 0.00 C ATOM 4445 C ALA A 285 -23.767 -33.029 -55.337 1.00 0.00 C ATOM 4446 O ALA A 285 -23.858 -34.153 -55.817 1.00 0.00 O ATOM 4447 CB ALA A 285 -25.554 -31.309 -55.186 1.00 0.00 C ATOM 4448 H ALA A 285 -24.511 -31.145 -52.858 1.00 0.00 H ATOM 4449 HA ALA A 285 -25.650 -33.235 -54.339 1.00 0.00 H ATOM 4450 1HB ALA A 285 -25.908 -31.652 -56.149 1.00 0.00 H ATOM 4451 2HB ALA A 285 -26.390 -30.951 -54.585 1.00 0.00 H ATOM 4452 3HB ALA A 285 -24.844 -30.505 -55.316 1.00 0.00 H ATOM 4453 N GLY A 286 -22.621 -32.348 -55.291 1.00 0.00 N ATOM 4454 CA GLY A 286 -21.466 -32.711 -56.098 1.00 0.00 C ATOM 4455 C GLY A 286 -20.969 -34.101 -55.709 1.00 0.00 C ATOM 4456 O GLY A 286 -20.689 -34.922 -56.575 1.00 0.00 O ATOM 4457 H GLY A 286 -22.641 -31.423 -54.877 1.00 0.00 H ATOM 4458 1HA GLY A 286 -21.730 -32.691 -57.153 1.00 0.00 H ATOM 4459 2HA GLY A 286 -20.678 -31.977 -55.955 1.00 0.00 H ATOM 4460 N CYS A 287 -21.061 -34.425 -54.411 1.00 0.00 N ATOM 4461 CA CYS A 287 -20.579 -35.716 -53.919 1.00 0.00 C ATOM 4462 C CYS A 287 -21.476 -36.860 -54.381 1.00 0.00 C ATOM 4463 O CYS A 287 -20.991 -37.897 -54.817 1.00 0.00 O ATOM 4464 CB CYS A 287 -20.500 -35.751 -52.385 1.00 0.00 C ATOM 4465 SG CYS A 287 -19.248 -34.720 -51.668 1.00 0.00 S ATOM 4466 H CYS A 287 -21.270 -33.688 -53.749 1.00 0.00 H ATOM 4467 HA CYS A 287 -19.573 -35.876 -54.308 1.00 0.00 H ATOM 4468 1HB CYS A 287 -21.444 -35.447 -51.963 1.00 0.00 H ATOM 4469 2HB CYS A 287 -20.309 -36.771 -52.054 1.00 0.00 H ATOM 4470 HG CYS A 287 -19.771 -33.564 -52.072 1.00 0.00 H ATOM 4471 N THR A 288 -22.780 -36.603 -54.470 1.00 0.00 N ATOM 4472 CA THR A 288 -23.701 -37.662 -54.872 1.00 0.00 C ATOM 4473 C THR A 288 -23.644 -37.899 -56.371 1.00 0.00 C ATOM 4474 O THR A 288 -23.807 -39.033 -56.821 1.00 0.00 O ATOM 4475 CB THR A 288 -25.145 -37.336 -54.444 1.00 0.00 C ATOM 4476 OG1 THR A 288 -25.581 -36.131 -55.083 1.00 0.00 O ATOM 4477 CG2 THR A 288 -25.206 -37.161 -52.914 1.00 0.00 C ATOM 4478 H THR A 288 -23.138 -35.727 -54.107 1.00 0.00 H ATOM 4479 HA THR A 288 -23.397 -38.588 -54.381 1.00 0.00 H ATOM 4480 HB THR A 288 -25.805 -38.149 -54.745 1.00 0.00 H ATOM 4481 HG1 THR A 288 -24.820 -35.571 -55.261 1.00 0.00 H ATOM 4482 1HG2 THR A 288 -26.227 -36.931 -52.613 1.00 0.00 H ATOM 4483 2HG2 THR A 288 -24.884 -38.083 -52.428 1.00 0.00 H ATOM 4484 3HG2 THR A 288 -24.547 -36.345 -52.616 1.00 0.00 H ATOM 4485 N LEU A 289 -23.156 -36.905 -57.104 1.00 0.00 N ATOM 4486 CA LEU A 289 -23.020 -37.043 -58.541 1.00 0.00 C ATOM 4487 C LEU A 289 -21.718 -37.807 -58.802 1.00 0.00 C ATOM 4488 O LEU A 289 -21.680 -38.729 -59.618 1.00 0.00 O ATOM 4489 CB LEU A 289 -22.992 -35.669 -59.223 1.00 0.00 C ATOM 4490 CG LEU A 289 -24.246 -34.825 -59.091 1.00 0.00 C ATOM 4491 CD1 LEU A 289 -23.975 -33.446 -59.649 1.00 0.00 C ATOM 4492 CD2 LEU A 289 -25.381 -35.506 -59.825 1.00 0.00 C ATOM 4493 H LEU A 289 -23.161 -35.975 -56.713 1.00 0.00 H ATOM 4494 HA LEU A 289 -23.874 -37.597 -58.932 1.00 0.00 H ATOM 4495 1HB LEU A 289 -22.168 -35.094 -58.808 1.00 0.00 H ATOM 4496 2HB LEU A 289 -22.814 -35.805 -60.246 1.00 0.00 H ATOM 4497 HG LEU A 289 -24.508 -34.714 -58.056 1.00 0.00 H ATOM 4498 1HD1 LEU A 289 -24.872 -32.838 -59.558 1.00 0.00 H ATOM 4499 2HD1 LEU A 289 -23.163 -32.984 -59.094 1.00 0.00 H ATOM 4500 3HD1 LEU A 289 -23.696 -33.526 -60.700 1.00 0.00 H ATOM 4501 1HD2 LEU A 289 -26.286 -34.903 -59.733 1.00 0.00 H ATOM 4502 2HD2 LEU A 289 -25.120 -35.613 -60.880 1.00 0.00 H ATOM 4503 3HD2 LEU A 289 -25.554 -36.491 -59.392 1.00 0.00 H ATOM 4504 N CYS A 290 -20.727 -37.556 -57.935 1.00 0.00 N ATOM 4505 CA CYS A 290 -19.422 -38.195 -58.027 1.00 0.00 C ATOM 4506 C CYS A 290 -19.600 -39.666 -57.744 1.00 0.00 C ATOM 4507 O CYS A 290 -19.094 -40.517 -58.472 1.00 0.00 O ATOM 4508 CB CYS A 290 -18.425 -37.600 -57.042 1.00 0.00 C ATOM 4509 SG CYS A 290 -16.811 -38.339 -57.119 1.00 0.00 S ATOM 4510 H CYS A 290 -20.781 -36.696 -57.410 1.00 0.00 H ATOM 4511 HA CYS A 290 -19.017 -38.034 -59.027 1.00 0.00 H ATOM 4512 1HB CYS A 290 -18.319 -36.556 -57.226 1.00 0.00 H ATOM 4513 2HB CYS A 290 -18.794 -37.709 -56.039 1.00 0.00 H ATOM 4514 HG CYS A 290 -16.425 -37.721 -58.234 1.00 0.00 H ATOM 4515 N GLY A 291 -20.432 -39.937 -56.724 1.00 0.00 N ATOM 4516 CA GLY A 291 -20.690 -41.289 -56.271 1.00 0.00 C ATOM 4517 C GLY A 291 -21.219 -42.130 -57.412 1.00 0.00 C ATOM 4518 O GLY A 291 -20.688 -43.203 -57.672 1.00 0.00 O ATOM 4519 H GLY A 291 -20.743 -39.170 -56.142 1.00 0.00 H ATOM 4520 1HA GLY A 291 -19.771 -41.724 -55.878 1.00 0.00 H ATOM 4521 2HA GLY A 291 -21.409 -41.271 -55.453 1.00 0.00 H ATOM 4522 N TYR A 292 -22.126 -41.574 -58.214 1.00 0.00 N ATOM 4523 CA TYR A 292 -22.622 -42.339 -59.345 1.00 0.00 C ATOM 4524 C TYR A 292 -21.502 -42.687 -60.279 1.00 0.00 C ATOM 4525 O TYR A 292 -21.201 -43.864 -60.495 1.00 0.00 O ATOM 4526 CB TYR A 292 -23.707 -41.618 -60.130 1.00 0.00 C ATOM 4527 CG TYR A 292 -24.112 -42.425 -61.353 1.00 0.00 C ATOM 4528 CD1 TYR A 292 -24.972 -43.504 -61.237 1.00 0.00 C ATOM 4529 CD2 TYR A 292 -23.608 -42.066 -62.605 1.00 0.00 C ATOM 4530 CE1 TYR A 292 -25.327 -44.224 -62.368 1.00 0.00 C ATOM 4531 CE2 TYR A 292 -23.963 -42.783 -63.728 1.00 0.00 C ATOM 4532 CZ TYR A 292 -24.819 -43.859 -63.614 1.00 0.00 C ATOM 4533 OH TYR A 292 -25.173 -44.575 -64.734 1.00 0.00 O ATOM 4534 H TYR A 292 -22.648 -40.772 -57.883 1.00 0.00 H ATOM 4535 HA TYR A 292 -23.061 -43.262 -58.970 1.00 0.00 H ATOM 4536 1HB TYR A 292 -24.577 -41.454 -59.495 1.00 0.00 H ATOM 4537 2HB TYR A 292 -23.355 -40.642 -60.443 1.00 0.00 H ATOM 4538 HD1 TYR A 292 -25.366 -43.786 -60.261 1.00 0.00 H ATOM 4539 HD2 TYR A 292 -22.931 -41.216 -62.696 1.00 0.00 H ATOM 4540 HE1 TYR A 292 -26.003 -45.075 -62.282 1.00 0.00 H ATOM 4541 HE2 TYR A 292 -23.567 -42.501 -64.704 1.00 0.00 H ATOM 4542 HH TYR A 292 -24.751 -44.191 -65.505 1.00 0.00 H ATOM 4543 N LEU A 293 -20.728 -41.663 -60.625 1.00 0.00 N ATOM 4544 CA LEU A 293 -19.670 -41.831 -61.593 1.00 0.00 C ATOM 4545 C LEU A 293 -18.657 -42.854 -61.151 1.00 0.00 C ATOM 4546 O LEU A 293 -18.271 -43.665 -61.972 1.00 0.00 O ATOM 4547 CB LEU A 293 -18.951 -40.531 -61.872 1.00 0.00 C ATOM 4548 CG LEU A 293 -17.822 -40.620 -62.932 1.00 0.00 C ATOM 4549 CD1 LEU A 293 -18.385 -41.132 -64.224 1.00 0.00 C ATOM 4550 CD2 LEU A 293 -17.205 -39.269 -63.111 1.00 0.00 C ATOM 4551 H LEU A 293 -21.030 -40.726 -60.381 1.00 0.00 H ATOM 4552 HA LEU A 293 -20.118 -42.159 -62.532 1.00 0.00 H ATOM 4553 1HB LEU A 293 -19.664 -39.840 -62.200 1.00 0.00 H ATOM 4554 2HB LEU A 293 -18.512 -40.168 -60.945 1.00 0.00 H ATOM 4555 HG LEU A 293 -17.060 -41.327 -62.600 1.00 0.00 H ATOM 4556 1HD1 LEU A 293 -17.588 -41.194 -64.968 1.00 0.00 H ATOM 4557 2HD1 LEU A 293 -18.808 -42.113 -64.068 1.00 0.00 H ATOM 4558 3HD1 LEU A 293 -19.160 -40.452 -64.578 1.00 0.00 H ATOM 4559 1HD2 LEU A 293 -16.418 -39.331 -63.848 1.00 0.00 H ATOM 4560 2HD2 LEU A 293 -17.945 -38.570 -63.439 1.00 0.00 H ATOM 4561 3HD2 LEU A 293 -16.799 -38.939 -62.182 1.00 0.00 H ATOM 4562 N LYS A 294 -18.400 -42.995 -59.843 1.00 0.00 N ATOM 4563 CA LYS A 294 -17.410 -43.974 -59.365 1.00 0.00 C ATOM 4564 C LYS A 294 -17.629 -45.429 -59.820 1.00 0.00 C ATOM 4565 O LYS A 294 -16.667 -46.191 -59.906 1.00 0.00 O ATOM 4566 CB LYS A 294 -17.334 -43.976 -57.825 1.00 0.00 C ATOM 4567 CG LYS A 294 -16.681 -42.782 -57.195 1.00 0.00 C ATOM 4568 CD LYS A 294 -15.199 -42.782 -57.446 1.00 0.00 C ATOM 4569 CE LYS A 294 -14.556 -41.539 -56.880 1.00 0.00 C ATOM 4570 NZ LYS A 294 -14.559 -41.549 -55.419 1.00 0.00 N ATOM 4571 H LYS A 294 -18.682 -42.247 -59.220 1.00 0.00 H ATOM 4572 HA LYS A 294 -16.439 -43.687 -59.770 1.00 0.00 H ATOM 4573 1HB LYS A 294 -18.329 -44.042 -57.414 1.00 0.00 H ATOM 4574 2HB LYS A 294 -16.787 -44.850 -57.493 1.00 0.00 H ATOM 4575 1HG LYS A 294 -17.111 -41.874 -57.607 1.00 0.00 H ATOM 4576 2HG LYS A 294 -16.862 -42.795 -56.118 1.00 0.00 H ATOM 4577 1HD LYS A 294 -14.748 -43.663 -56.981 1.00 0.00 H ATOM 4578 2HD LYS A 294 -15.013 -42.823 -58.507 1.00 0.00 H ATOM 4579 1HE LYS A 294 -13.533 -41.473 -57.233 1.00 0.00 H ATOM 4580 2HE LYS A 294 -15.094 -40.673 -57.228 1.00 0.00 H ATOM 4581 1HZ LYS A 294 -14.123 -40.704 -55.075 1.00 0.00 H ATOM 4582 2HZ LYS A 294 -15.509 -41.595 -55.084 1.00 0.00 H ATOM 4583 3HZ LYS A 294 -14.045 -42.352 -55.085 1.00 0.00 H ATOM 4584 N LEU A 295 -18.875 -45.837 -60.090 1.00 0.00 N ATOM 4585 CA LEU A 295 -19.134 -47.184 -60.594 1.00 0.00 C ATOM 4586 C LEU A 295 -18.593 -47.447 -61.996 1.00 0.00 C ATOM 4587 O LEU A 295 -17.995 -48.488 -62.258 1.00 0.00 O ATOM 4588 CB LEU A 295 -20.638 -47.457 -60.593 1.00 0.00 C ATOM 4589 CG LEU A 295 -21.057 -48.811 -61.171 1.00 0.00 C ATOM 4590 CD1 LEU A 295 -20.456 -49.915 -60.334 1.00 0.00 C ATOM 4591 CD2 LEU A 295 -22.568 -48.898 -61.194 1.00 0.00 C ATOM 4592 H LEU A 295 -19.654 -45.206 -59.943 1.00 0.00 H ATOM 4593 HA LEU A 295 -18.643 -47.893 -59.928 1.00 0.00 H ATOM 4594 1HB LEU A 295 -21.000 -47.404 -59.565 1.00 0.00 H ATOM 4595 2HB LEU A 295 -21.133 -46.680 -61.172 1.00 0.00 H ATOM 4596 HG LEU A 295 -20.669 -48.912 -62.187 1.00 0.00 H ATOM 4597 1HD1 LEU A 295 -20.751 -50.880 -60.741 1.00 0.00 H ATOM 4598 2HD1 LEU A 295 -19.369 -49.834 -60.348 1.00 0.00 H ATOM 4599 3HD1 LEU A 295 -20.812 -49.828 -59.318 1.00 0.00 H ATOM 4600 1HD2 LEU A 295 -22.871 -49.862 -61.606 1.00 0.00 H ATOM 4601 2HD2 LEU A 295 -22.954 -48.800 -60.178 1.00 0.00 H ATOM 4602 3HD2 LEU A 295 -22.969 -48.096 -61.815 1.00 0.00 H ATOM 4603 N LEU A 296 -18.873 -46.532 -62.910 1.00 0.00 N ATOM 4604 CA LEU A 296 -18.662 -46.690 -64.343 1.00 0.00 C ATOM 4605 C LEU A 296 -17.220 -47.030 -64.821 1.00 0.00 C ATOM 4606 O LEU A 296 -17.004 -48.041 -65.478 1.00 0.00 O ATOM 4607 CB LEU A 296 -19.116 -45.385 -65.028 1.00 0.00 C ATOM 4608 CG LEU A 296 -20.600 -45.296 -65.397 1.00 0.00 C ATOM 4609 CD1 LEU A 296 -21.443 -45.573 -64.139 1.00 0.00 C ATOM 4610 CD2 LEU A 296 -20.891 -43.918 -65.970 1.00 0.00 C ATOM 4611 H LEU A 296 -19.220 -45.643 -62.585 1.00 0.00 H ATOM 4612 HA LEU A 296 -19.298 -47.509 -64.675 1.00 0.00 H ATOM 4613 1HB LEU A 296 -18.904 -44.563 -64.391 1.00 0.00 H ATOM 4614 2HB LEU A 296 -18.543 -45.257 -65.945 1.00 0.00 H ATOM 4615 HG LEU A 296 -20.842 -46.057 -66.138 1.00 0.00 H ATOM 4616 1HD1 LEU A 296 -22.502 -45.513 -64.389 1.00 0.00 H ATOM 4617 2HD1 LEU A 296 -21.218 -46.567 -63.763 1.00 0.00 H ATOM 4618 3HD1 LEU A 296 -21.209 -44.831 -63.370 1.00 0.00 H ATOM 4619 1HD2 LEU A 296 -21.947 -43.849 -66.235 1.00 0.00 H ATOM 4620 2HD2 LEU A 296 -20.653 -43.156 -65.226 1.00 0.00 H ATOM 4621 3HD2 LEU A 296 -20.282 -43.759 -66.860 1.00 0.00 H ATOM 4622 N PRO A 297 -16.160 -46.513 -64.153 1.00 0.00 N ATOM 4623 CA PRO A 297 -14.739 -46.742 -64.395 1.00 0.00 C ATOM 4624 C PRO A 297 -14.242 -48.170 -64.309 1.00 0.00 C ATOM 4625 O PRO A 297 -13.247 -48.501 -64.939 1.00 0.00 O ATOM 4626 CB PRO A 297 -14.129 -45.902 -63.301 1.00 0.00 C ATOM 4627 CG PRO A 297 -15.028 -44.788 -63.253 1.00 0.00 C ATOM 4628 CD PRO A 297 -16.312 -45.270 -63.370 1.00 0.00 C ATOM 4629 HA PRO A 297 -14.499 -46.361 -65.398 1.00 0.00 H ATOM 4630 1HB PRO A 297 -14.077 -46.475 -62.362 1.00 0.00 H ATOM 4631 2HB PRO A 297 -13.117 -45.634 -63.550 1.00 0.00 H ATOM 4632 1HG PRO A 297 -14.894 -44.270 -62.343 1.00 0.00 H ATOM 4633 2HG PRO A 297 -14.802 -44.085 -64.063 1.00 0.00 H ATOM 4634 1HD PRO A 297 -16.622 -45.453 -62.371 1.00 0.00 H ATOM 4635 2HD PRO A 297 -16.879 -44.515 -63.874 1.00 0.00 H ATOM 4636 N MET A 298 -14.995 -49.052 -63.659 1.00 0.00 N ATOM 4637 CA MET A 298 -14.575 -50.445 -63.563 1.00 0.00 C ATOM 4638 C MET A 298 -14.549 -51.116 -64.945 1.00 0.00 C ATOM 4639 O MET A 298 -13.809 -52.078 -65.167 1.00 0.00 O ATOM 4640 CB MET A 298 -15.512 -51.191 -62.605 1.00 0.00 C ATOM 4641 CG MET A 298 -16.926 -51.443 -63.133 1.00 0.00 C ATOM 4642 SD MET A 298 -18.006 -52.181 -61.874 1.00 0.00 S ATOM 4643 CE MET A 298 -19.532 -52.368 -62.779 1.00 0.00 C ATOM 4644 H MET A 298 -15.821 -48.744 -63.166 1.00 0.00 H ATOM 4645 HA MET A 298 -13.563 -50.473 -63.156 1.00 0.00 H ATOM 4646 1HB MET A 298 -15.080 -52.160 -62.357 1.00 0.00 H ATOM 4647 2HB MET A 298 -15.606 -50.625 -61.675 1.00 0.00 H ATOM 4648 1HG MET A 298 -17.360 -50.508 -63.457 1.00 0.00 H ATOM 4649 2HG MET A 298 -16.883 -52.115 -63.991 1.00 0.00 H ATOM 4650 1HE MET A 298 -20.284 -52.807 -62.139 1.00 0.00 H ATOM 4651 2HE MET A 298 -19.872 -51.392 -63.120 1.00 0.00 H ATOM 4652 3HE MET A 298 -19.366 -53.015 -63.636 1.00 0.00 H ATOM 4653 N PHE A 299 -15.263 -50.537 -65.911 1.00 0.00 N ATOM 4654 CA PHE A 299 -15.291 -51.087 -67.259 1.00 0.00 C ATOM 4655 C PHE A 299 -14.130 -50.542 -68.081 1.00 0.00 C ATOM 4656 O PHE A 299 -13.994 -50.843 -69.267 1.00 0.00 O ATOM 4657 CB PHE A 299 -16.607 -50.764 -67.950 1.00 0.00 C ATOM 4658 CG PHE A 299 -17.783 -51.512 -67.370 1.00 0.00 C ATOM 4659 CD1 PHE A 299 -18.756 -50.849 -66.638 1.00 0.00 C ATOM 4660 CD2 PHE A 299 -17.912 -52.876 -67.555 1.00 0.00 C ATOM 4661 CE1 PHE A 299 -19.825 -51.527 -66.109 1.00 0.00 C ATOM 4662 CE2 PHE A 299 -18.985 -53.563 -67.028 1.00 0.00 C ATOM 4663 CZ PHE A 299 -19.942 -52.887 -66.303 1.00 0.00 C ATOM 4664 H PHE A 299 -15.806 -49.711 -65.707 1.00 0.00 H ATOM 4665 HA PHE A 299 -15.191 -52.171 -67.195 1.00 0.00 H ATOM 4666 1HB PHE A 299 -16.805 -49.697 -67.874 1.00 0.00 H ATOM 4667 2HB PHE A 299 -16.531 -51.007 -69.009 1.00 0.00 H ATOM 4668 HD1 PHE A 299 -18.669 -49.785 -66.484 1.00 0.00 H ATOM 4669 HD2 PHE A 299 -17.154 -53.407 -68.128 1.00 0.00 H ATOM 4670 HE1 PHE A 299 -20.582 -50.988 -65.536 1.00 0.00 H ATOM 4671 HE2 PHE A 299 -19.075 -54.638 -67.182 1.00 0.00 H ATOM 4672 HZ PHE A 299 -20.790 -53.427 -65.883 1.00 0.00 H ATOM 4673 N LEU A 300 -13.326 -49.698 -67.458 1.00 0.00 N ATOM 4674 CA LEU A 300 -12.143 -49.124 -68.061 1.00 0.00 C ATOM 4675 C LEU A 300 -10.887 -49.650 -67.405 1.00 0.00 C ATOM 4676 O LEU A 300 -9.857 -49.815 -68.058 1.00 0.00 O ATOM 4677 CB LEU A 300 -12.164 -47.604 -67.968 1.00 0.00 C ATOM 4678 CG LEU A 300 -13.296 -46.922 -68.683 1.00 0.00 C ATOM 4679 CD1 LEU A 300 -13.257 -45.480 -68.363 1.00 0.00 C ATOM 4680 CD2 LEU A 300 -13.158 -47.174 -70.194 1.00 0.00 C ATOM 4681 H LEU A 300 -13.507 -49.466 -66.493 1.00 0.00 H ATOM 4682 HA LEU A 300 -12.129 -49.390 -69.117 1.00 0.00 H ATOM 4683 1HB LEU A 300 -12.220 -47.321 -66.921 1.00 0.00 H ATOM 4684 2HB LEU A 300 -11.233 -47.219 -68.378 1.00 0.00 H ATOM 4685 HG LEU A 300 -14.250 -47.321 -68.331 1.00 0.00 H ATOM 4686 1HD1 LEU A 300 -14.072 -44.968 -68.875 1.00 0.00 H ATOM 4687 2HD1 LEU A 300 -13.363 -45.357 -67.300 1.00 0.00 H ATOM 4688 3HD1 LEU A 300 -12.306 -45.063 -68.690 1.00 0.00 H ATOM 4689 1HD2 LEU A 300 -13.977 -46.682 -70.721 1.00 0.00 H ATOM 4690 2HD2 LEU A 300 -12.205 -46.771 -70.546 1.00 0.00 H ATOM 4691 3HD2 LEU A 300 -13.194 -48.246 -70.389 1.00 0.00 H ATOM 4692 N MET A 301 -10.969 -49.902 -66.105 1.00 0.00 N ATOM 4693 CA MET A 301 -9.817 -50.332 -65.341 1.00 0.00 C ATOM 4694 C MET A 301 -9.794 -51.826 -64.992 1.00 0.00 C ATOM 4695 O MET A 301 -8.722 -52.377 -64.749 1.00 0.00 O ATOM 4696 CB MET A 301 -9.752 -49.505 -64.079 1.00 0.00 C ATOM 4697 CG MET A 301 -9.440 -48.086 -64.328 1.00 0.00 C ATOM 4698 SD MET A 301 -9.079 -47.174 -62.879 1.00 0.00 S ATOM 4699 CE MET A 301 -10.688 -47.057 -62.171 1.00 0.00 C ATOM 4700 H MET A 301 -11.850 -49.755 -65.633 1.00 0.00 H ATOM 4701 HA MET A 301 -8.928 -50.164 -65.948 1.00 0.00 H ATOM 4702 1HB MET A 301 -10.707 -49.564 -63.556 1.00 0.00 H ATOM 4703 2HB MET A 301 -8.997 -49.920 -63.432 1.00 0.00 H ATOM 4704 1HG MET A 301 -8.615 -48.023 -64.962 1.00 0.00 H ATOM 4705 2HG MET A 301 -10.289 -47.608 -64.820 1.00 0.00 H ATOM 4706 1HE MET A 301 -10.635 -46.504 -61.241 1.00 0.00 H ATOM 4707 2HE MET A 301 -11.331 -46.550 -62.856 1.00 0.00 H ATOM 4708 3HE MET A 301 -11.077 -48.057 -61.976 1.00 0.00 H ATOM 4709 N VAL A 302 -10.969 -52.445 -64.792 1.00 0.00 N ATOM 4710 CA VAL A 302 -11.019 -53.876 -64.481 1.00 0.00 C ATOM 4711 C VAL A 302 -11.216 -54.702 -65.758 1.00 0.00 C ATOM 4712 O VAL A 302 -10.418 -55.589 -66.066 1.00 0.00 O ATOM 4713 CB VAL A 302 -12.173 -54.213 -63.490 1.00 0.00 C ATOM 4714 CG1 VAL A 302 -12.239 -55.726 -63.255 1.00 0.00 C ATOM 4715 CG2 VAL A 302 -11.963 -53.466 -62.182 1.00 0.00 C ATOM 4716 H VAL A 302 -11.832 -51.982 -65.033 1.00 0.00 H ATOM 4717 HA VAL A 302 -10.090 -54.158 -63.983 1.00 0.00 H ATOM 4718 HB VAL A 302 -13.113 -53.922 -63.913 1.00 0.00 H ATOM 4719 1HG1 VAL A 302 -13.048 -55.954 -62.562 1.00 0.00 H ATOM 4720 2HG1 VAL A 302 -12.420 -56.235 -64.199 1.00 0.00 H ATOM 4721 3HG1 VAL A 302 -11.294 -56.069 -62.835 1.00 0.00 H ATOM 4722 1HG2 VAL A 302 -12.774 -53.704 -61.492 1.00 0.00 H ATOM 4723 2HG2 VAL A 302 -11.021 -53.763 -61.748 1.00 0.00 H ATOM 4724 3HG2 VAL A 302 -11.954 -52.392 -62.374 1.00 0.00 H ATOM 4725 N MET A 303 -12.196 -54.279 -66.581 1.00 0.00 N ATOM 4726 CA MET A 303 -12.546 -54.969 -67.836 1.00 0.00 C ATOM 4727 C MET A 303 -11.399 -55.353 -68.784 1.00 0.00 C ATOM 4728 O MET A 303 -11.338 -56.514 -69.166 1.00 0.00 O ATOM 4729 CB MET A 303 -13.540 -54.139 -68.641 1.00 0.00 C ATOM 4730 CG MET A 303 -13.857 -54.693 -70.029 1.00 0.00 C ATOM 4731 SD MET A 303 -14.631 -56.304 -69.984 1.00 0.00 S ATOM 4732 CE MET A 303 -16.263 -55.877 -69.389 1.00 0.00 C ATOM 4733 H MET A 303 -12.750 -53.480 -66.280 1.00 0.00 H ATOM 4734 HA MET A 303 -13.009 -55.914 -67.565 1.00 0.00 H ATOM 4735 1HB MET A 303 -14.475 -54.064 -68.093 1.00 0.00 H ATOM 4736 2HB MET A 303 -13.178 -53.153 -68.775 1.00 0.00 H ATOM 4737 1HG MET A 303 -14.526 -54.009 -70.550 1.00 0.00 H ATOM 4738 2HG MET A 303 -12.938 -54.773 -70.603 1.00 0.00 H ATOM 4739 1HE MET A 303 -16.868 -56.780 -69.306 1.00 0.00 H ATOM 4740 2HE MET A 303 -16.181 -55.403 -68.408 1.00 0.00 H ATOM 4741 3HE MET A 303 -16.736 -55.186 -70.088 1.00 0.00 H ATOM 4742 N PRO A 304 -10.318 -54.558 -68.985 1.00 0.00 N ATOM 4743 CA PRO A 304 -9.180 -54.956 -69.796 1.00 0.00 C ATOM 4744 C PRO A 304 -8.592 -56.273 -69.353 1.00 0.00 C ATOM 4745 O PRO A 304 -8.062 -57.027 -70.157 1.00 0.00 O ATOM 4746 CB PRO A 304 -8.195 -53.814 -69.588 1.00 0.00 C ATOM 4747 CG PRO A 304 -9.057 -52.613 -69.389 1.00 0.00 C ATOM 4748 CD PRO A 304 -10.261 -53.106 -68.623 1.00 0.00 C ATOM 4749 HA PRO A 304 -9.484 -55.020 -70.848 1.00 0.00 H ATOM 4750 1HB PRO A 304 -7.558 -54.031 -68.721 1.00 0.00 H ATOM 4751 2HB PRO A 304 -7.533 -53.723 -70.463 1.00 0.00 H ATOM 4752 1HG PRO A 304 -8.503 -51.841 -68.841 1.00 0.00 H ATOM 4753 2HG PRO A 304 -9.330 -52.184 -70.340 1.00 0.00 H ATOM 4754 1HD PRO A 304 -10.079 -52.979 -67.562 1.00 0.00 H ATOM 4755 2HD PRO A 304 -11.126 -52.552 -68.941 1.00 0.00 H ATOM 4756 N GLY A 305 -8.690 -56.547 -68.070 1.00 0.00 N ATOM 4757 CA GLY A 305 -8.208 -57.784 -67.518 1.00 0.00 C ATOM 4758 C GLY A 305 -9.025 -58.956 -67.982 1.00 0.00 C ATOM 4759 O GLY A 305 -8.495 -60.041 -68.199 1.00 0.00 O ATOM 4760 H GLY A 305 -9.235 -55.939 -67.477 1.00 0.00 H ATOM 4761 1HA GLY A 305 -7.168 -57.929 -67.808 1.00 0.00 H ATOM 4762 2HA GLY A 305 -8.237 -57.722 -66.442 1.00 0.00 H ATOM 4763 N MET A 306 -10.338 -58.782 -67.981 1.00 0.00 N ATOM 4764 CA MET A 306 -11.219 -59.878 -68.334 1.00 0.00 C ATOM 4765 C MET A 306 -11.079 -60.195 -69.808 1.00 0.00 C ATOM 4766 O MET A 306 -11.008 -61.360 -70.188 1.00 0.00 O ATOM 4767 CB MET A 306 -12.656 -59.512 -67.989 1.00 0.00 C ATOM 4768 CG MET A 306 -12.882 -59.468 -66.471 1.00 0.00 C ATOM 4769 SD MET A 306 -14.602 -59.266 -65.974 1.00 0.00 S ATOM 4770 CE MET A 306 -14.894 -57.566 -66.297 1.00 0.00 C ATOM 4771 H MET A 306 -10.705 -57.837 -67.928 1.00 0.00 H ATOM 4772 HA MET A 306 -10.952 -60.753 -67.739 1.00 0.00 H ATOM 4773 1HB MET A 306 -12.899 -58.541 -68.412 1.00 0.00 H ATOM 4774 2HB MET A 306 -13.333 -60.225 -68.422 1.00 0.00 H ATOM 4775 1HG MET A 306 -12.518 -60.394 -66.037 1.00 0.00 H ATOM 4776 2HG MET A 306 -12.317 -58.635 -66.048 1.00 0.00 H ATOM 4777 1HE MET A 306 -15.913 -57.318 -66.034 1.00 0.00 H ATOM 4778 2HE MET A 306 -14.213 -56.956 -65.709 1.00 0.00 H ATOM 4779 3HE MET A 306 -14.734 -57.379 -67.343 1.00 0.00 H ATOM 4780 N ILE A 307 -10.812 -59.169 -70.600 1.00 0.00 N ATOM 4781 CA ILE A 307 -10.710 -59.324 -72.039 1.00 0.00 C ATOM 4782 C ILE A 307 -9.417 -60.054 -72.341 1.00 0.00 C ATOM 4783 O ILE A 307 -9.395 -61.085 -73.012 1.00 0.00 O ATOM 4784 CB ILE A 307 -10.735 -58.012 -72.760 1.00 0.00 C ATOM 4785 CG1 ILE A 307 -11.981 -57.318 -72.557 1.00 0.00 C ATOM 4786 CG2 ILE A 307 -10.501 -58.253 -74.174 1.00 0.00 C ATOM 4787 CD1 ILE A 307 -11.884 -55.927 -73.012 1.00 0.00 C ATOM 4788 H ILE A 307 -10.856 -58.235 -70.214 1.00 0.00 H ATOM 4789 HA ILE A 307 -11.551 -59.900 -72.399 1.00 0.00 H ATOM 4790 HB ILE A 307 -9.956 -57.362 -72.361 1.00 0.00 H ATOM 4791 1HG1 ILE A 307 -12.762 -57.836 -73.101 1.00 0.00 H ATOM 4792 2HG1 ILE A 307 -12.239 -57.343 -71.501 1.00 0.00 H ATOM 4793 1HG2 ILE A 307 -10.520 -57.341 -74.670 1.00 0.00 H ATOM 4794 2HG2 ILE A 307 -9.528 -58.728 -74.305 1.00 0.00 H ATOM 4795 3HG2 ILE A 307 -11.279 -58.906 -74.569 1.00 0.00 H ATOM 4796 1HD1 ILE A 307 -12.807 -55.430 -72.855 1.00 0.00 H ATOM 4797 2HD1 ILE A 307 -11.111 -55.424 -72.456 1.00 0.00 H ATOM 4798 3HD1 ILE A 307 -11.643 -55.909 -74.073 1.00 0.00 H ATOM 4799 N SER A 308 -8.384 -59.644 -71.602 1.00 0.00 N ATOM 4800 CA SER A 308 -7.066 -60.238 -71.699 1.00 0.00 C ATOM 4801 C SER A 308 -7.117 -61.692 -71.315 1.00 0.00 C ATOM 4802 O SER A 308 -6.587 -62.538 -72.036 1.00 0.00 O ATOM 4803 CB SER A 308 -6.077 -59.506 -70.810 1.00 0.00 C ATOM 4804 OG SER A 308 -4.816 -60.060 -70.919 1.00 0.00 O ATOM 4805 H SER A 308 -8.431 -58.712 -71.208 1.00 0.00 H ATOM 4806 HA SER A 308 -6.727 -60.168 -72.730 1.00 0.00 H ATOM 4807 1HB SER A 308 -6.034 -58.468 -71.079 1.00 0.00 H ATOM 4808 2HB SER A 308 -6.409 -59.555 -69.783 1.00 0.00 H ATOM 4809 HG SER A 308 -4.215 -59.433 -70.508 1.00 0.00 H ATOM 4810 N ARG A 309 -7.901 -61.999 -70.287 1.00 0.00 N ATOM 4811 CA ARG A 309 -8.016 -63.375 -69.852 1.00 0.00 C ATOM 4812 C ARG A 309 -8.659 -64.231 -70.929 1.00 0.00 C ATOM 4813 O ARG A 309 -8.219 -65.347 -71.185 1.00 0.00 O ATOM 4814 CB ARG A 309 -8.834 -63.508 -68.586 1.00 0.00 C ATOM 4815 CG ARG A 309 -8.988 -64.952 -68.124 1.00 0.00 C ATOM 4816 CD ARG A 309 -7.640 -65.581 -67.935 1.00 0.00 C ATOM 4817 NE ARG A 309 -6.929 -65.017 -66.816 1.00 0.00 N ATOM 4818 CZ ARG A 309 -5.585 -64.957 -66.725 1.00 0.00 C ATOM 4819 NH1 ARG A 309 -4.854 -65.431 -67.695 1.00 0.00 N ATOM 4820 NH2 ARG A 309 -5.012 -64.421 -65.661 1.00 0.00 N ATOM 4821 H ARG A 309 -8.151 -61.269 -69.633 1.00 0.00 H ATOM 4822 HA ARG A 309 -7.017 -63.753 -69.634 1.00 0.00 H ATOM 4823 1HB ARG A 309 -8.369 -62.943 -67.799 1.00 0.00 H ATOM 4824 2HB ARG A 309 -9.829 -63.088 -68.744 1.00 0.00 H ATOM 4825 1HG ARG A 309 -9.528 -64.977 -67.178 1.00 0.00 H ATOM 4826 2HG ARG A 309 -9.544 -65.518 -68.875 1.00 0.00 H ATOM 4827 1HD ARG A 309 -7.762 -66.649 -67.756 1.00 0.00 H ATOM 4828 2HD ARG A 309 -7.038 -65.428 -68.831 1.00 0.00 H ATOM 4829 HE ARG A 309 -7.476 -64.646 -66.058 1.00 0.00 H ATOM 4830 1HH1 ARG A 309 -5.295 -65.839 -68.506 1.00 0.00 H ATOM 4831 2HH1 ARG A 309 -3.845 -65.394 -67.641 1.00 0.00 H ATOM 4832 1HH2 ARG A 309 -5.584 -64.054 -64.911 1.00 0.00 H ATOM 4833 2HH2 ARG A 309 -4.006 -64.378 -65.597 1.00 0.00 H ATOM 4834 N ILE A 310 -9.679 -63.693 -71.597 1.00 0.00 N ATOM 4835 CA ILE A 310 -10.382 -64.419 -72.650 1.00 0.00 C ATOM 4836 C ILE A 310 -9.432 -64.783 -73.767 1.00 0.00 C ATOM 4837 O ILE A 310 -9.300 -65.954 -74.138 1.00 0.00 O ATOM 4838 CB ILE A 310 -11.516 -63.562 -73.175 1.00 0.00 C ATOM 4839 CG1 ILE A 310 -12.531 -63.437 -72.148 1.00 0.00 C ATOM 4840 CG2 ILE A 310 -12.108 -64.146 -74.454 1.00 0.00 C ATOM 4841 CD1 ILE A 310 -13.444 -62.408 -72.461 1.00 0.00 C ATOM 4842 H ILE A 310 -10.064 -62.814 -71.271 1.00 0.00 H ATOM 4843 HA ILE A 310 -10.791 -65.338 -72.229 1.00 0.00 H ATOM 4844 HB ILE A 310 -11.159 -62.577 -73.389 1.00 0.00 H ATOM 4845 1HG1 ILE A 310 -13.060 -64.385 -72.049 1.00 0.00 H ATOM 4846 2HG1 ILE A 310 -12.055 -63.229 -71.205 1.00 0.00 H ATOM 4847 1HG2 ILE A 310 -12.917 -63.510 -74.803 1.00 0.00 H ATOM 4848 2HG2 ILE A 310 -11.336 -64.202 -75.220 1.00 0.00 H ATOM 4849 3HG2 ILE A 310 -12.491 -65.140 -74.257 1.00 0.00 H ATOM 4850 1HD1 ILE A 310 -14.183 -62.323 -71.702 1.00 0.00 H ATOM 4851 2HD1 ILE A 310 -12.924 -61.477 -72.541 1.00 0.00 H ATOM 4852 3HD1 ILE A 310 -13.898 -62.643 -73.369 1.00 0.00 H ATOM 4853 N LEU A 311 -8.621 -63.792 -74.150 1.00 0.00 N ATOM 4854 CA LEU A 311 -7.673 -63.955 -75.239 1.00 0.00 C ATOM 4855 C LEU A 311 -6.644 -65.012 -74.880 1.00 0.00 C ATOM 4856 O LEU A 311 -6.410 -65.953 -75.638 1.00 0.00 O ATOM 4857 CB LEU A 311 -6.987 -62.602 -75.512 1.00 0.00 C ATOM 4858 CG LEU A 311 -7.904 -61.499 -76.141 1.00 0.00 C ATOM 4859 CD1 LEU A 311 -7.180 -60.150 -76.136 1.00 0.00 C ATOM 4860 CD2 LEU A 311 -8.280 -61.915 -77.561 1.00 0.00 C ATOM 4861 H LEU A 311 -8.883 -62.848 -73.888 1.00 0.00 H ATOM 4862 HA LEU A 311 -8.212 -64.262 -76.134 1.00 0.00 H ATOM 4863 1HB LEU A 311 -6.595 -62.215 -74.572 1.00 0.00 H ATOM 4864 2HB LEU A 311 -6.150 -62.768 -76.191 1.00 0.00 H ATOM 4865 HG LEU A 311 -8.810 -61.386 -75.539 1.00 0.00 H ATOM 4866 1HD1 LEU A 311 -7.826 -59.388 -76.575 1.00 0.00 H ATOM 4867 2HD1 LEU A 311 -6.938 -59.873 -75.111 1.00 0.00 H ATOM 4868 3HD1 LEU A 311 -6.264 -60.225 -76.719 1.00 0.00 H ATOM 4869 1HD2 LEU A 311 -8.918 -61.155 -78.006 1.00 0.00 H ATOM 4870 2HD2 LEU A 311 -7.378 -62.024 -78.159 1.00 0.00 H ATOM 4871 3HD2 LEU A 311 -8.814 -62.865 -77.533 1.00 0.00 H ATOM 4872 N TYR A 312 -6.200 -64.988 -73.633 1.00 0.00 N ATOM 4873 CA TYR A 312 -5.229 -65.937 -73.125 1.00 0.00 C ATOM 4874 C TYR A 312 -5.724 -67.371 -73.213 1.00 0.00 C ATOM 4875 O TYR A 312 -4.999 -68.256 -73.667 1.00 0.00 O ATOM 4876 CB TYR A 312 -4.854 -65.612 -71.687 1.00 0.00 C ATOM 4877 CG TYR A 312 -3.810 -66.527 -71.125 1.00 0.00 C ATOM 4878 CD1 TYR A 312 -2.488 -66.357 -71.474 1.00 0.00 C ATOM 4879 CD2 TYR A 312 -4.176 -67.539 -70.256 1.00 0.00 C ATOM 4880 CE1 TYR A 312 -1.521 -67.197 -70.959 1.00 0.00 C ATOM 4881 CE2 TYR A 312 -3.215 -68.382 -69.739 1.00 0.00 C ATOM 4882 CZ TYR A 312 -1.889 -68.214 -70.087 1.00 0.00 C ATOM 4883 OH TYR A 312 -0.929 -69.055 -69.572 1.00 0.00 O ATOM 4884 H TYR A 312 -6.467 -64.211 -73.045 1.00 0.00 H ATOM 4885 HA TYR A 312 -4.338 -65.876 -73.747 1.00 0.00 H ATOM 4886 1HB TYR A 312 -4.483 -64.592 -71.632 1.00 0.00 H ATOM 4887 2HB TYR A 312 -5.730 -65.671 -71.058 1.00 0.00 H ATOM 4888 HD1 TYR A 312 -2.206 -65.560 -72.156 1.00 0.00 H ATOM 4889 HD2 TYR A 312 -5.225 -67.670 -69.984 1.00 0.00 H ATOM 4890 HE1 TYR A 312 -0.477 -67.060 -71.237 1.00 0.00 H ATOM 4891 HE2 TYR A 312 -3.502 -69.180 -69.056 1.00 0.00 H ATOM 4892 HH TYR A 312 -0.063 -68.775 -69.878 1.00 0.00 H ATOM 4893 N THR A 313 -6.998 -67.576 -72.905 1.00 0.00 N ATOM 4894 CA THR A 313 -7.590 -68.904 -72.885 1.00 0.00 C ATOM 4895 C THR A 313 -7.994 -69.425 -74.265 1.00 0.00 C ATOM 4896 O THR A 313 -8.385 -70.586 -74.393 1.00 0.00 O ATOM 4897 CB THR A 313 -8.829 -68.962 -71.975 1.00 0.00 C ATOM 4898 OG1 THR A 313 -9.829 -68.035 -72.448 1.00 0.00 O ATOM 4899 CG2 THR A 313 -8.450 -68.609 -70.544 1.00 0.00 C ATOM 4900 H THR A 313 -7.494 -66.833 -72.430 1.00 0.00 H ATOM 4901 HA THR A 313 -6.844 -69.598 -72.498 1.00 0.00 H ATOM 4902 HB THR A 313 -9.249 -69.967 -71.999 1.00 0.00 H ATOM 4903 HG1 THR A 313 -9.446 -67.416 -73.089 1.00 0.00 H ATOM 4904 1HG2 THR A 313 -9.335 -68.654 -69.912 1.00 0.00 H ATOM 4905 2HG2 THR A 313 -7.706 -69.316 -70.179 1.00 0.00 H ATOM 4906 3HG2 THR A 313 -8.046 -67.628 -70.509 1.00 0.00 H ATOM 4907 N ASP A 314 -7.914 -68.579 -75.296 1.00 0.00 N ATOM 4908 CA ASP A 314 -8.372 -68.959 -76.621 1.00 0.00 C ATOM 4909 C ASP A 314 -7.168 -69.124 -77.559 1.00 0.00 C ATOM 4910 O ASP A 314 -6.557 -68.139 -77.967 1.00 0.00 O ATOM 4911 CB ASP A 314 -9.322 -67.888 -77.169 1.00 0.00 C ATOM 4912 CG ASP A 314 -9.855 -68.197 -78.567 1.00 0.00 C ATOM 4913 OD1 ASP A 314 -9.472 -69.196 -79.124 1.00 0.00 O ATOM 4914 OD2 ASP A 314 -10.642 -67.425 -79.061 1.00 0.00 O ATOM 4915 H ASP A 314 -7.517 -67.657 -75.172 1.00 0.00 H ATOM 4916 HA ASP A 314 -8.910 -69.904 -76.558 1.00 0.00 H ATOM 4917 1HB ASP A 314 -10.172 -67.782 -76.494 1.00 0.00 H ATOM 4918 2HB ASP A 314 -8.806 -66.934 -77.203 1.00 0.00 H ATOM 4919 N LYS A 315 -6.833 -70.377 -77.876 1.00 0.00 N ATOM 4920 CA LYS A 315 -5.678 -70.698 -78.728 1.00 0.00 C ATOM 4921 C LYS A 315 -5.691 -69.937 -80.051 1.00 0.00 C ATOM 4922 O LYS A 315 -4.657 -69.450 -80.501 1.00 0.00 O ATOM 4923 CB LYS A 315 -5.608 -72.191 -79.024 1.00 0.00 C ATOM 4924 CG LYS A 315 -4.407 -72.580 -79.878 1.00 0.00 C ATOM 4925 CD LYS A 315 -4.334 -74.082 -80.093 1.00 0.00 C ATOM 4926 CE LYS A 315 -3.159 -74.452 -80.985 1.00 0.00 C ATOM 4927 NZ LYS A 315 -3.072 -75.921 -81.207 1.00 0.00 N ATOM 4928 H LYS A 315 -7.374 -71.136 -77.488 1.00 0.00 H ATOM 4929 HA LYS A 315 -4.773 -70.409 -78.196 1.00 0.00 H ATOM 4930 1HB LYS A 315 -5.559 -72.747 -78.087 1.00 0.00 H ATOM 4931 2HB LYS A 315 -6.516 -72.504 -79.542 1.00 0.00 H ATOM 4932 1HG LYS A 315 -4.480 -72.087 -80.850 1.00 0.00 H ATOM 4933 2HG LYS A 315 -3.493 -72.250 -79.387 1.00 0.00 H ATOM 4934 1HD LYS A 315 -4.224 -74.584 -79.131 1.00 0.00 H ATOM 4935 2HD LYS A 315 -5.258 -74.427 -80.559 1.00 0.00 H ATOM 4936 1HE LYS A 315 -3.271 -73.953 -81.948 1.00 0.00 H ATOM 4937 2HE LYS A 315 -2.236 -74.107 -80.519 1.00 0.00 H ATOM 4938 1HZ LYS A 315 -2.281 -76.127 -81.801 1.00 0.00 H ATOM 4939 2HZ LYS A 315 -2.956 -76.389 -80.320 1.00 0.00 H ATOM 4940 3HZ LYS A 315 -3.920 -76.246 -81.651 1.00 0.00 H ATOM 4941 N ILE A 316 -6.860 -69.793 -80.643 1.00 0.00 N ATOM 4942 CA ILE A 316 -6.961 -69.126 -81.930 1.00 0.00 C ATOM 4943 C ILE A 316 -6.553 -67.666 -81.783 1.00 0.00 C ATOM 4944 O ILE A 316 -5.714 -67.176 -82.534 1.00 0.00 O ATOM 4945 CB ILE A 316 -8.391 -69.194 -82.480 1.00 0.00 C ATOM 4946 CG1 ILE A 316 -8.734 -70.641 -82.834 1.00 0.00 C ATOM 4947 CG2 ILE A 316 -8.523 -68.280 -83.691 1.00 0.00 C ATOM 4948 CD1 ILE A 316 -10.200 -70.861 -83.116 1.00 0.00 C ATOM 4949 H ILE A 316 -7.683 -70.206 -80.227 1.00 0.00 H ATOM 4950 HA ILE A 316 -6.302 -69.626 -82.640 1.00 0.00 H ATOM 4951 HB ILE A 316 -9.093 -68.874 -81.712 1.00 0.00 H ATOM 4952 1HG1 ILE A 316 -8.159 -70.933 -83.712 1.00 0.00 H ATOM 4953 2HG1 ILE A 316 -8.436 -71.283 -82.003 1.00 0.00 H ATOM 4954 1HG2 ILE A 316 -9.539 -68.332 -84.078 1.00 0.00 H ATOM 4955 2HG2 ILE A 316 -8.299 -67.253 -83.400 1.00 0.00 H ATOM 4956 3HG2 ILE A 316 -7.824 -68.598 -84.465 1.00 0.00 H ATOM 4957 1HD1 ILE A 316 -10.371 -71.910 -83.359 1.00 0.00 H ATOM 4958 2HD1 ILE A 316 -10.784 -70.593 -82.233 1.00 0.00 H ATOM 4959 3HD1 ILE A 316 -10.507 -70.241 -83.957 1.00 0.00 H ATOM 4960 N ALA A 317 -7.085 -67.021 -80.749 1.00 0.00 N ATOM 4961 CA ALA A 317 -6.790 -65.622 -80.449 1.00 0.00 C ATOM 4962 C ALA A 317 -5.314 -65.457 -80.094 1.00 0.00 C ATOM 4963 O ALA A 317 -4.681 -64.495 -80.509 1.00 0.00 O ATOM 4964 CB ALA A 317 -7.657 -65.116 -79.310 1.00 0.00 C ATOM 4965 H ALA A 317 -7.768 -67.500 -80.180 1.00 0.00 H ATOM 4966 HA ALA A 317 -7.000 -65.010 -81.326 1.00 0.00 H ATOM 4967 1HB ALA A 317 -7.392 -64.090 -79.081 1.00 0.00 H ATOM 4968 2HB ALA A 317 -8.705 -65.164 -79.602 1.00 0.00 H ATOM 4969 3HB ALA A 317 -7.502 -65.728 -78.433 1.00 0.00 H ATOM 4970 N CYS A 318 -4.729 -66.481 -79.488 1.00 0.00 N ATOM 4971 CA CYS A 318 -3.334 -66.386 -79.058 1.00 0.00 C ATOM 4972 C CYS A 318 -2.423 -66.301 -80.283 1.00 0.00 C ATOM 4973 O CYS A 318 -1.508 -65.479 -80.347 1.00 0.00 O ATOM 4974 CB CYS A 318 -2.953 -67.579 -78.187 1.00 0.00 C ATOM 4975 SG CYS A 318 -3.787 -67.589 -76.573 1.00 0.00 S ATOM 4976 H CYS A 318 -5.324 -67.168 -79.041 1.00 0.00 H ATOM 4977 HA CYS A 318 -3.210 -65.478 -78.468 1.00 0.00 H ATOM 4978 1HB CYS A 318 -3.193 -68.500 -78.694 1.00 0.00 H ATOM 4979 2HB CYS A 318 -1.877 -67.578 -78.017 1.00 0.00 H ATOM 4980 HG CYS A 318 -5.028 -67.627 -77.058 1.00 0.00 H ATOM 4981 N VAL A 319 -2.836 -66.997 -81.328 1.00 0.00 N ATOM 4982 CA VAL A 319 -2.139 -67.061 -82.608 1.00 0.00 C ATOM 4983 C VAL A 319 -2.501 -65.890 -83.539 1.00 0.00 C ATOM 4984 O VAL A 319 -1.616 -65.249 -84.106 1.00 0.00 O ATOM 4985 CB VAL A 319 -2.470 -68.386 -83.310 1.00 0.00 C ATOM 4986 CG1 VAL A 319 -1.868 -68.393 -84.703 1.00 0.00 C ATOM 4987 CG2 VAL A 319 -1.944 -69.543 -82.468 1.00 0.00 C ATOM 4988 H VAL A 319 -3.590 -67.657 -81.172 1.00 0.00 H ATOM 4989 HA VAL A 319 -1.067 -67.031 -82.412 1.00 0.00 H ATOM 4990 HB VAL A 319 -3.547 -68.479 -83.425 1.00 0.00 H ATOM 4991 1HG1 VAL A 319 -2.105 -69.335 -85.197 1.00 0.00 H ATOM 4992 2HG1 VAL A 319 -2.281 -67.565 -85.281 1.00 0.00 H ATOM 4993 3HG1 VAL A 319 -0.787 -68.283 -84.632 1.00 0.00 H ATOM 4994 1HG2 VAL A 319 -2.176 -70.486 -82.961 1.00 0.00 H ATOM 4995 2HG2 VAL A 319 -0.864 -69.448 -82.355 1.00 0.00 H ATOM 4996 3HG2 VAL A 319 -2.414 -69.522 -81.489 1.00 0.00 H ATOM 4997 N LEU A 320 -3.781 -65.512 -83.525 1.00 0.00 N ATOM 4998 CA LEU A 320 -4.372 -64.546 -84.465 1.00 0.00 C ATOM 4999 C LEU A 320 -3.602 -63.221 -84.755 1.00 0.00 C ATOM 5000 O LEU A 320 -3.506 -62.863 -85.929 1.00 0.00 O ATOM 5001 CB LEU A 320 -5.776 -64.162 -83.957 1.00 0.00 C ATOM 5002 CG LEU A 320 -6.552 -63.163 -84.799 1.00 0.00 C ATOM 5003 CD1 LEU A 320 -6.822 -63.766 -86.165 1.00 0.00 C ATOM 5004 CD2 LEU A 320 -7.855 -62.810 -84.070 1.00 0.00 C ATOM 5005 H LEU A 320 -4.432 -66.111 -83.037 1.00 0.00 H ATOM 5006 HA LEU A 320 -4.472 -65.055 -85.422 1.00 0.00 H ATOM 5007 1HB LEU A 320 -6.378 -65.067 -83.891 1.00 0.00 H ATOM 5008 2HB LEU A 320 -5.701 -63.744 -82.979 1.00 0.00 H ATOM 5009 HG LEU A 320 -5.956 -62.261 -84.945 1.00 0.00 H ATOM 5010 1HD1 LEU A 320 -7.378 -63.053 -86.773 1.00 0.00 H ATOM 5011 2HD1 LEU A 320 -5.875 -63.997 -86.654 1.00 0.00 H ATOM 5012 3HD1 LEU A 320 -7.406 -64.679 -86.050 1.00 0.00 H ATOM 5013 1HD2 LEU A 320 -8.423 -62.092 -84.664 1.00 0.00 H ATOM 5014 2HD2 LEU A 320 -8.448 -63.713 -83.928 1.00 0.00 H ATOM 5015 3HD2 LEU A 320 -7.621 -62.373 -83.097 1.00 0.00 H ATOM 5016 N PRO A 321 -3.031 -62.468 -83.781 1.00 0.00 N ATOM 5017 CA PRO A 321 -2.330 -61.217 -84.032 1.00 0.00 C ATOM 5018 C PRO A 321 -0.920 -61.427 -84.576 1.00 0.00 C ATOM 5019 O PRO A 321 -0.232 -60.462 -84.905 1.00 0.00 O ATOM 5020 CB PRO A 321 -2.288 -60.560 -82.664 1.00 0.00 C ATOM 5021 CG PRO A 321 -2.275 -61.691 -81.679 1.00 0.00 C ATOM 5022 CD PRO A 321 -3.147 -62.763 -82.303 1.00 0.00 C ATOM 5023 HA PRO A 321 -2.914 -60.613 -84.743 1.00 0.00 H ATOM 5024 1HB PRO A 321 -1.400 -59.937 -82.604 1.00 0.00 H ATOM 5025 2HB PRO A 321 -3.164 -59.905 -82.532 1.00 0.00 H ATOM 5026 1HG PRO A 321 -1.242 -62.035 -81.512 1.00 0.00 H ATOM 5027 2HG PRO A 321 -2.658 -61.353 -80.707 1.00 0.00 H ATOM 5028 1HD PRO A 321 -2.737 -63.717 -82.035 1.00 0.00 H ATOM 5029 2HD PRO A 321 -4.171 -62.643 -81.938 1.00 0.00 H ATOM 5030 N SER A 322 -0.544 -62.687 -84.747 1.00 0.00 N ATOM 5031 CA SER A 322 0.762 -63.121 -85.246 1.00 0.00 C ATOM 5032 C SER A 322 2.007 -62.652 -84.471 1.00 0.00 C ATOM 5033 O SER A 322 2.364 -63.209 -83.432 1.00 0.00 O ATOM 5034 CB SER A 322 0.926 -62.679 -86.691 1.00 0.00 C ATOM 5035 OG SER A 322 -0.005 -63.318 -87.522 1.00 0.00 O ATOM 5036 H SER A 322 -1.135 -63.406 -84.353 1.00 0.00 H ATOM 5037 HA SER A 322 0.777 -64.211 -85.194 1.00 0.00 H ATOM 5038 1HB SER A 322 0.800 -61.605 -86.765 1.00 0.00 H ATOM 5039 2HB SER A 322 1.936 -62.911 -87.027 1.00 0.00 H ATOM 5040 HG SER A 322 -0.869 -63.111 -87.157 1.00 0.00 H ATOM 5041 N GLU A 323 2.475 -61.434 -84.783 1.00 0.00 N ATOM 5042 CA GLU A 323 3.778 -60.919 -84.344 1.00 0.00 C ATOM 5043 C GLU A 323 3.867 -60.275 -82.959 1.00 0.00 C ATOM 5044 O GLU A 323 4.830 -59.561 -82.709 1.00 0.00 O ATOM 5045 CB GLU A 323 4.284 -59.898 -85.363 1.00 0.00 C ATOM 5046 CG GLU A 323 4.583 -60.488 -86.733 1.00 0.00 C ATOM 5047 CD GLU A 323 5.061 -59.466 -87.728 1.00 0.00 C ATOM 5048 OE1 GLU A 323 5.160 -58.315 -87.373 1.00 0.00 O ATOM 5049 OE2 GLU A 323 5.327 -59.836 -88.846 1.00 0.00 O ATOM 5050 H GLU A 323 1.854 -60.808 -85.268 1.00 0.00 H ATOM 5051 HA GLU A 323 4.455 -61.771 -84.276 1.00 0.00 H ATOM 5052 1HB GLU A 323 3.539 -59.111 -85.487 1.00 0.00 H ATOM 5053 2HB GLU A 323 5.194 -59.431 -84.990 1.00 0.00 H ATOM 5054 1HG GLU A 323 5.349 -61.255 -86.626 1.00 0.00 H ATOM 5055 2HG GLU A 323 3.679 -60.964 -87.114 1.00 0.00 H ATOM 5056 N CYS A 324 2.799 -60.276 -82.174 1.00 0.00 N ATOM 5057 CA CYS A 324 2.955 -59.630 -80.872 1.00 0.00 C ATOM 5058 C CYS A 324 4.011 -60.321 -80.048 1.00 0.00 C ATOM 5059 O CYS A 324 4.198 -61.534 -80.138 1.00 0.00 O ATOM 5060 CB CYS A 324 1.658 -59.624 -80.072 1.00 0.00 C ATOM 5061 SG CYS A 324 0.376 -58.598 -80.805 1.00 0.00 S ATOM 5062 H CYS A 324 2.144 -61.039 -82.259 1.00 0.00 H ATOM 5063 HA CYS A 324 3.236 -58.592 -81.027 1.00 0.00 H ATOM 5064 1HB CYS A 324 1.278 -60.642 -79.986 1.00 0.00 H ATOM 5065 2HB CYS A 324 1.852 -59.262 -79.064 1.00 0.00 H ATOM 5066 HG CYS A 324 1.110 -57.489 -80.880 1.00 0.00 H ATOM 5067 N LYS A 325 4.726 -59.511 -79.266 1.00 0.00 N ATOM 5068 CA LYS A 325 5.819 -59.977 -78.440 1.00 0.00 C ATOM 5069 C LYS A 325 5.397 -61.138 -77.572 1.00 0.00 C ATOM 5070 O LYS A 325 4.336 -61.122 -76.954 1.00 0.00 O ATOM 5071 CB LYS A 325 6.320 -58.799 -77.598 1.00 0.00 C ATOM 5072 CG LYS A 325 7.521 -59.074 -76.758 1.00 0.00 C ATOM 5073 CD LYS A 325 8.779 -59.168 -77.595 1.00 0.00 C ATOM 5074 CE LYS A 325 10.009 -59.355 -76.717 1.00 0.00 C ATOM 5075 NZ LYS A 325 11.258 -59.454 -77.525 1.00 0.00 N ATOM 5076 H LYS A 325 4.501 -58.527 -79.245 1.00 0.00 H ATOM 5077 HA LYS A 325 6.615 -60.335 -79.094 1.00 0.00 H ATOM 5078 1HB LYS A 325 6.567 -57.965 -78.253 1.00 0.00 H ATOM 5079 2HB LYS A 325 5.526 -58.468 -76.930 1.00 0.00 H ATOM 5080 1HG LYS A 325 7.644 -58.274 -76.027 1.00 0.00 H ATOM 5081 2HG LYS A 325 7.387 -59.986 -76.239 1.00 0.00 H ATOM 5082 1HD LYS A 325 8.697 -60.012 -78.281 1.00 0.00 H ATOM 5083 2HD LYS A 325 8.896 -58.257 -78.180 1.00 0.00 H ATOM 5084 1HE LYS A 325 10.095 -58.510 -76.035 1.00 0.00 H ATOM 5085 2HE LYS A 325 9.893 -60.267 -76.128 1.00 0.00 H ATOM 5086 1HZ LYS A 325 12.049 -59.578 -76.911 1.00 0.00 H ATOM 5087 2HZ LYS A 325 11.192 -60.244 -78.152 1.00 0.00 H ATOM 5088 3HZ LYS A 325 11.380 -58.608 -78.064 1.00 0.00 H ATOM 5089 N LYS A 326 6.239 -62.157 -77.527 1.00 0.00 N ATOM 5090 CA LYS A 326 6.003 -63.357 -76.754 1.00 0.00 C ATOM 5091 C LYS A 326 5.731 -63.103 -75.274 1.00 0.00 C ATOM 5092 O LYS A 326 4.832 -63.721 -74.704 1.00 0.00 O ATOM 5093 CB LYS A 326 7.196 -64.301 -76.890 1.00 0.00 C ATOM 5094 CG LYS A 326 7.331 -64.942 -78.264 1.00 0.00 C ATOM 5095 CD LYS A 326 8.545 -65.855 -78.330 1.00 0.00 C ATOM 5096 CE LYS A 326 8.691 -66.485 -79.707 1.00 0.00 C ATOM 5097 NZ LYS A 326 9.901 -67.350 -79.796 1.00 0.00 N ATOM 5098 H LYS A 326 7.095 -62.090 -78.060 1.00 0.00 H ATOM 5099 HA LYS A 326 5.130 -63.860 -77.170 1.00 0.00 H ATOM 5100 1HB LYS A 326 8.117 -63.755 -76.682 1.00 0.00 H ATOM 5101 2HB LYS A 326 7.115 -65.100 -76.153 1.00 0.00 H ATOM 5102 1HG LYS A 326 6.436 -65.525 -78.482 1.00 0.00 H ATOM 5103 2HG LYS A 326 7.429 -64.161 -79.019 1.00 0.00 H ATOM 5104 1HD LYS A 326 9.445 -65.280 -78.106 1.00 0.00 H ATOM 5105 2HD LYS A 326 8.447 -66.647 -77.587 1.00 0.00 H ATOM 5106 1HE LYS A 326 7.808 -67.086 -79.919 1.00 0.00 H ATOM 5107 2HE LYS A 326 8.764 -65.695 -80.455 1.00 0.00 H ATOM 5108 1HZ LYS A 326 9.963 -67.749 -80.722 1.00 0.00 H ATOM 5109 2HZ LYS A 326 10.725 -66.796 -79.611 1.00 0.00 H ATOM 5110 3HZ LYS A 326 9.835 -68.092 -79.113 1.00 0.00 H ATOM 5111 N TYR A 327 6.399 -62.060 -74.729 1.00 0.00 N ATOM 5112 CA TYR A 327 6.275 -61.487 -73.366 1.00 0.00 C ATOM 5113 C TYR A 327 4.873 -61.023 -72.956 1.00 0.00 C ATOM 5114 O TYR A 327 4.254 -61.819 -72.248 1.00 0.00 O ATOM 5115 CB TYR A 327 7.243 -60.298 -73.152 1.00 0.00 C ATOM 5116 CG TYR A 327 7.149 -59.654 -71.713 1.00 0.00 C ATOM 5117 CD1 TYR A 327 7.698 -60.348 -70.638 1.00 0.00 C ATOM 5118 CD2 TYR A 327 6.544 -58.425 -71.457 1.00 0.00 C ATOM 5119 CE1 TYR A 327 7.640 -59.822 -69.358 1.00 0.00 C ATOM 5120 CE2 TYR A 327 6.490 -57.909 -70.183 1.00 0.00 C ATOM 5121 CZ TYR A 327 7.031 -58.596 -69.139 1.00 0.00 C ATOM 5122 OH TYR A 327 6.972 -58.073 -67.866 1.00 0.00 O ATOM 5123 H TYR A 327 7.119 -61.643 -75.300 1.00 0.00 H ATOM 5124 HA TYR A 327 6.516 -62.280 -72.659 1.00 0.00 H ATOM 5125 1HB TYR A 327 8.264 -60.626 -73.311 1.00 0.00 H ATOM 5126 2HB TYR A 327 7.036 -59.523 -73.881 1.00 0.00 H ATOM 5127 HD1 TYR A 327 8.179 -61.311 -70.800 1.00 0.00 H ATOM 5128 HD2 TYR A 327 6.118 -57.865 -72.219 1.00 0.00 H ATOM 5129 HE1 TYR A 327 8.074 -60.374 -68.525 1.00 0.00 H ATOM 5130 HE2 TYR A 327 6.012 -56.945 -70.005 1.00 0.00 H ATOM 5131 HH TYR A 327 6.582 -57.197 -67.900 1.00 0.00 H ATOM 5132 N CYS A 328 4.127 -60.544 -73.958 1.00 0.00 N ATOM 5133 CA CYS A 328 2.845 -59.952 -73.612 1.00 0.00 C ATOM 5134 C CYS A 328 1.672 -60.894 -73.572 1.00 0.00 C ATOM 5135 O CYS A 328 0.545 -60.506 -73.869 1.00 0.00 O ATOM 5136 CB CYS A 328 2.469 -58.837 -74.554 1.00 0.00 C ATOM 5137 SG CYS A 328 2.091 -59.340 -76.236 1.00 0.00 S ATOM 5138 H CYS A 328 4.041 -61.172 -74.740 1.00 0.00 H ATOM 5139 HA CYS A 328 2.936 -59.561 -72.601 1.00 0.00 H ATOM 5140 1HB CYS A 328 1.614 -58.344 -74.156 1.00 0.00 H ATOM 5141 2HB CYS A 328 3.230 -58.150 -74.613 1.00 0.00 H ATOM 5142 HG CYS A 328 3.156 -60.127 -76.390 1.00 0.00 H ATOM 5143 N GLY A 329 1.920 -62.127 -73.213 1.00 0.00 N ATOM 5144 CA GLY A 329 0.822 -63.045 -73.003 1.00 0.00 C ATOM 5145 C GLY A 329 0.310 -62.724 -71.613 1.00 0.00 C ATOM 5146 O GLY A 329 0.854 -61.825 -70.968 1.00 0.00 O ATOM 5147 H GLY A 329 2.873 -62.431 -73.076 1.00 0.00 H ATOM 5148 1HA GLY A 329 0.059 -62.910 -73.770 1.00 0.00 H ATOM 5149 2HA GLY A 329 1.163 -64.075 -73.095 1.00 0.00 H ATOM 5150 N THR A 330 -0.692 -63.438 -71.128 1.00 0.00 N ATOM 5151 CA THR A 330 -1.226 -63.116 -69.806 1.00 0.00 C ATOM 5152 C THR A 330 -1.353 -64.310 -68.875 1.00 0.00 C ATOM 5153 O THR A 330 -2.470 -64.721 -68.582 1.00 0.00 O ATOM 5154 CB THR A 330 -2.596 -62.443 -69.915 1.00 0.00 C ATOM 5155 OG1 THR A 330 -2.495 -61.331 -70.802 1.00 0.00 O ATOM 5156 CG2 THR A 330 -3.065 -61.969 -68.545 1.00 0.00 C ATOM 5157 H THR A 330 -1.094 -64.189 -71.665 1.00 0.00 H ATOM 5158 HA THR A 330 -0.546 -62.423 -69.319 1.00 0.00 H ATOM 5159 HB THR A 330 -3.313 -63.149 -70.314 1.00 0.00 H ATOM 5160 HG1 THR A 330 -3.357 -60.948 -70.924 1.00 0.00 H ATOM 5161 1HG2 THR A 330 -4.042 -61.492 -68.640 1.00 0.00 H ATOM 5162 2HG2 THR A 330 -3.142 -62.820 -67.869 1.00 0.00 H ATOM 5163 3HG2 THR A 330 -2.348 -61.251 -68.144 1.00 0.00 H ATOM 5164 N PRO A 331 -0.257 -64.890 -68.392 1.00 0.00 N ATOM 5165 CA PRO A 331 -0.215 -65.976 -67.466 1.00 0.00 C ATOM 5166 C PRO A 331 -0.556 -65.445 -66.101 1.00 0.00 C ATOM 5167 O PRO A 331 -0.147 -64.345 -65.733 1.00 0.00 O ATOM 5168 CB PRO A 331 1.232 -66.447 -67.567 1.00 0.00 C ATOM 5169 CG PRO A 331 1.986 -65.203 -67.882 1.00 0.00 C ATOM 5170 CD PRO A 331 1.088 -64.439 -68.807 1.00 0.00 C ATOM 5171 HA PRO A 331 -0.910 -66.765 -67.780 1.00 0.00 H ATOM 5172 1HB PRO A 331 1.544 -66.909 -66.628 1.00 0.00 H ATOM 5173 2HB PRO A 331 1.322 -67.215 -68.348 1.00 0.00 H ATOM 5174 1HG PRO A 331 2.205 -64.656 -66.967 1.00 0.00 H ATOM 5175 2HG PRO A 331 2.952 -65.448 -68.343 1.00 0.00 H ATOM 5176 1HD PRO A 331 1.236 -63.367 -68.642 1.00 0.00 H ATOM 5177 2HD PRO A 331 1.339 -64.732 -69.815 1.00 0.00 H ATOM 5178 N VAL A 332 -0.873 -66.360 -65.215 1.00 0.00 N ATOM 5179 CA VAL A 332 -1.144 -65.982 -63.845 1.00 0.00 C ATOM 5180 C VAL A 332 0.126 -65.523 -63.148 1.00 0.00 C ATOM 5181 O VAL A 332 0.317 -64.366 -62.823 1.00 0.00 O ATOM 5182 CB VAL A 332 -1.758 -67.167 -63.073 1.00 0.00 C ATOM 5183 CG1 VAL A 332 -3.070 -67.569 -63.731 1.00 0.00 C ATOM 5184 CG2 VAL A 332 -0.772 -68.330 -63.039 1.00 0.00 C ATOM 5185 H VAL A 332 -0.981 -67.325 -65.496 1.00 0.00 H ATOM 5186 HA VAL A 332 -1.854 -65.155 -63.847 1.00 0.00 H ATOM 5187 HB VAL A 332 -1.987 -66.860 -62.051 1.00 0.00 H ATOM 5188 1HG1 VAL A 332 -3.509 -68.406 -63.189 1.00 0.00 H ATOM 5189 2HG1 VAL A 332 -3.760 -66.723 -63.713 1.00 0.00 H ATOM 5190 3HG1 VAL A 332 -2.884 -67.865 -64.764 1.00 0.00 H ATOM 5191 1HG2 VAL A 332 -1.211 -69.163 -62.491 1.00 0.00 H ATOM 5192 2HG2 VAL A 332 -0.545 -68.643 -64.059 1.00 0.00 H ATOM 5193 3HG2 VAL A 332 0.145 -68.024 -62.546 1.00 0.00 H ATOM 5194 N GLY A 333 1.217 -66.019 -63.727 1.00 0.00 N ATOM 5195 CA GLY A 333 2.551 -65.619 -63.311 1.00 0.00 C ATOM 5196 C GLY A 333 2.883 -64.116 -63.453 1.00 0.00 C ATOM 5197 O GLY A 333 3.825 -63.641 -62.819 1.00 0.00 O ATOM 5198 H GLY A 333 1.126 -66.850 -64.293 1.00 0.00 H ATOM 5199 1HA GLY A 333 2.675 -65.893 -62.273 1.00 0.00 H ATOM 5200 2HA GLY A 333 3.280 -66.176 -63.898 1.00 0.00 H ATOM 5201 N CYS A 334 2.238 -63.425 -64.402 1.00 0.00 N ATOM 5202 CA CYS A 334 2.483 -62.007 -64.684 1.00 0.00 C ATOM 5203 C CYS A 334 1.194 -61.208 -64.722 1.00 0.00 C ATOM 5204 O CYS A 334 1.183 -60.123 -65.276 1.00 0.00 O ATOM 5205 CB CYS A 334 3.212 -61.812 -66.028 1.00 0.00 C ATOM 5206 SG CYS A 334 4.831 -62.579 -66.171 1.00 0.00 S ATOM 5207 H CYS A 334 1.489 -63.875 -64.903 1.00 0.00 H ATOM 5208 HA CYS A 334 3.138 -61.613 -63.906 1.00 0.00 H ATOM 5209 1HB CYS A 334 2.597 -62.214 -66.833 1.00 0.00 H ATOM 5210 2HB CYS A 334 3.346 -60.752 -66.214 1.00 0.00 H ATOM 5211 HG CYS A 334 4.435 -63.802 -65.825 1.00 0.00 H ATOM 5212 N THR A 335 0.180 -61.660 -64.005 1.00 0.00 N ATOM 5213 CA THR A 335 -1.192 -61.131 -64.075 1.00 0.00 C ATOM 5214 C THR A 335 -1.343 -59.606 -64.336 1.00 0.00 C ATOM 5215 O THR A 335 -1.932 -59.240 -65.355 1.00 0.00 O ATOM 5216 CB THR A 335 -1.905 -61.491 -62.775 1.00 0.00 C ATOM 5217 OG1 THR A 335 -1.990 -62.928 -62.650 1.00 0.00 O ATOM 5218 CG2 THR A 335 -3.198 -60.953 -62.747 1.00 0.00 C ATOM 5219 H THR A 335 0.323 -62.509 -63.472 1.00 0.00 H ATOM 5220 HA THR A 335 -1.678 -61.600 -64.932 1.00 0.00 H ATOM 5221 HB THR A 335 -1.345 -61.103 -61.960 1.00 0.00 H ATOM 5222 HG1 THR A 335 -2.237 -63.167 -61.759 1.00 0.00 H ATOM 5223 1HG2 THR A 335 -3.684 -61.224 -61.811 1.00 0.00 H ATOM 5224 2HG2 THR A 335 -3.123 -59.885 -62.826 1.00 0.00 H ATOM 5225 3HG2 THR A 335 -3.773 -61.350 -63.584 1.00 0.00 H ATOM 5226 N ASN A 336 -0.517 -58.767 -63.685 1.00 0.00 N ATOM 5227 CA ASN A 336 -0.630 -57.295 -63.850 1.00 0.00 C ATOM 5228 C ASN A 336 -0.213 -56.805 -65.264 1.00 0.00 C ATOM 5229 O ASN A 336 -0.379 -55.636 -65.602 1.00 0.00 O ATOM 5230 CB ASN A 336 0.206 -56.592 -62.789 1.00 0.00 C ATOM 5231 CG ASN A 336 -0.484 -56.512 -61.381 1.00 0.00 C ATOM 5232 OD1 ASN A 336 0.060 -56.961 -60.352 1.00 0.00 O ATOM 5233 ND2 ASN A 336 -1.660 -55.949 -61.352 1.00 0.00 N ATOM 5234 H ASN A 336 -0.169 -59.086 -62.793 1.00 0.00 H ATOM 5235 HA ASN A 336 -1.672 -57.014 -63.726 1.00 0.00 H ATOM 5236 1HB ASN A 336 1.155 -57.116 -62.676 1.00 0.00 H ATOM 5237 2HB ASN A 336 0.426 -55.577 -63.119 1.00 0.00 H ATOM 5238 1HD2 ASN A 336 -2.153 -55.867 -60.485 1.00 0.00 H ATOM 5239 2HD2 ASN A 336 -2.069 -55.599 -62.194 1.00 0.00 H ATOM 5240 N ILE A 337 0.291 -57.727 -66.082 1.00 0.00 N ATOM 5241 CA ILE A 337 0.663 -57.556 -67.496 1.00 0.00 C ATOM 5242 C ILE A 337 -0.545 -57.361 -68.421 1.00 0.00 C ATOM 5243 O ILE A 337 -0.421 -56.783 -69.501 1.00 0.00 O ATOM 5244 CB ILE A 337 1.479 -58.770 -67.979 1.00 0.00 C ATOM 5245 CG1 ILE A 337 2.291 -58.423 -69.185 1.00 0.00 C ATOM 5246 CG2 ILE A 337 0.535 -59.963 -68.286 1.00 0.00 C ATOM 5247 CD1 ILE A 337 3.326 -59.474 -69.519 1.00 0.00 C ATOM 5248 H ILE A 337 0.481 -58.630 -65.683 1.00 0.00 H ATOM 5249 HA ILE A 337 1.278 -56.661 -67.582 1.00 0.00 H ATOM 5250 HB ILE A 337 2.175 -59.061 -67.210 1.00 0.00 H ATOM 5251 1HG1 ILE A 337 1.630 -58.297 -70.027 1.00 0.00 H ATOM 5252 2HG1 ILE A 337 2.797 -57.470 -69.009 1.00 0.00 H ATOM 5253 1HG2 ILE A 337 1.122 -60.806 -68.623 1.00 0.00 H ATOM 5254 2HG2 ILE A 337 -0.017 -60.248 -67.396 1.00 0.00 H ATOM 5255 3HG2 ILE A 337 -0.173 -59.680 -69.064 1.00 0.00 H ATOM 5256 1HD1 ILE A 337 3.882 -59.168 -70.398 1.00 0.00 H ATOM 5257 2HD1 ILE A 337 4.012 -59.591 -68.679 1.00 0.00 H ATOM 5258 3HD1 ILE A 337 2.829 -60.424 -69.717 1.00 0.00 H ATOM 5259 N ALA A 338 -1.734 -57.639 -67.880 1.00 0.00 N ATOM 5260 CA ALA A 338 -3.000 -57.638 -68.619 1.00 0.00 C ATOM 5261 C ALA A 338 -3.380 -56.300 -69.297 1.00 0.00 C ATOM 5262 O ALA A 338 -3.929 -56.318 -70.401 1.00 0.00 O ATOM 5263 CB ALA A 338 -4.121 -58.041 -67.665 1.00 0.00 C ATOM 5264 H ALA A 338 -1.731 -58.113 -66.985 1.00 0.00 H ATOM 5265 HA ALA A 338 -2.928 -58.367 -69.427 1.00 0.00 H ATOM 5266 1HB ALA A 338 -5.068 -58.033 -68.195 1.00 0.00 H ATOM 5267 2HB ALA A 338 -3.932 -59.041 -67.279 1.00 0.00 H ATOM 5268 3HB ALA A 338 -4.164 -57.336 -66.833 1.00 0.00 H ATOM 5269 N TYR A 339 -3.139 -55.151 -68.655 1.00 0.00 N ATOM 5270 CA TYR A 339 -3.595 -53.905 -69.290 1.00 0.00 C ATOM 5271 C TYR A 339 -2.591 -53.449 -70.357 1.00 0.00 C ATOM 5272 O TYR A 339 -3.026 -53.134 -71.466 1.00 0.00 O ATOM 5273 CB TYR A 339 -3.809 -52.769 -68.249 1.00 0.00 C ATOM 5274 CG TYR A 339 -4.217 -51.460 -68.788 1.00 0.00 C ATOM 5275 CD1 TYR A 339 -5.527 -51.275 -69.144 1.00 0.00 C ATOM 5276 CD2 TYR A 339 -3.295 -50.441 -68.931 1.00 0.00 C ATOM 5277 CE1 TYR A 339 -5.950 -50.076 -69.650 1.00 0.00 C ATOM 5278 CE2 TYR A 339 -3.706 -49.226 -69.438 1.00 0.00 C ATOM 5279 CZ TYR A 339 -5.046 -49.053 -69.798 1.00 0.00 C ATOM 5280 OH TYR A 339 -5.484 -47.867 -70.302 1.00 0.00 O ATOM 5281 H TYR A 339 -2.652 -55.140 -67.770 1.00 0.00 H ATOM 5282 HA TYR A 339 -4.550 -54.095 -69.781 1.00 0.00 H ATOM 5283 1HB TYR A 339 -4.543 -53.057 -67.564 1.00 0.00 H ATOM 5284 2HB TYR A 339 -2.976 -52.584 -67.705 1.00 0.00 H ATOM 5285 HD1 TYR A 339 -6.228 -52.078 -69.026 1.00 0.00 H ATOM 5286 HD2 TYR A 339 -2.254 -50.599 -68.645 1.00 0.00 H ATOM 5287 HE1 TYR A 339 -6.995 -49.940 -69.930 1.00 0.00 H ATOM 5288 HE2 TYR A 339 -2.988 -48.418 -69.556 1.00 0.00 H ATOM 5289 HH TYR A 339 -6.440 -47.886 -70.378 1.00 0.00 H ATOM 5290 N PRO A 340 -1.264 -53.364 -70.096 1.00 0.00 N ATOM 5291 CA PRO A 340 -0.277 -52.931 -71.066 1.00 0.00 C ATOM 5292 C PRO A 340 -0.291 -53.807 -72.337 1.00 0.00 C ATOM 5293 O PRO A 340 -0.104 -53.306 -73.447 1.00 0.00 O ATOM 5294 CB PRO A 340 1.027 -53.090 -70.287 1.00 0.00 C ATOM 5295 CG PRO A 340 0.639 -52.995 -68.851 1.00 0.00 C ATOM 5296 CD PRO A 340 -0.655 -53.657 -68.762 1.00 0.00 C ATOM 5297 HA PRO A 340 -0.442 -51.873 -71.313 1.00 0.00 H ATOM 5298 1HB PRO A 340 1.482 -54.009 -70.512 1.00 0.00 H ATOM 5299 2HB PRO A 340 1.719 -52.311 -70.586 1.00 0.00 H ATOM 5300 1HG PRO A 340 1.387 -53.471 -68.227 1.00 0.00 H ATOM 5301 2HG PRO A 340 0.587 -51.973 -68.527 1.00 0.00 H ATOM 5302 1HD PRO A 340 -0.514 -54.688 -68.619 1.00 0.00 H ATOM 5303 2HD PRO A 340 -1.163 -53.223 -67.969 1.00 0.00 H ATOM 5304 N THR A 341 -0.763 -55.046 -72.184 1.00 0.00 N ATOM 5305 CA THR A 341 -0.834 -56.041 -73.261 1.00 0.00 C ATOM 5306 C THR A 341 -1.738 -55.734 -74.434 1.00 0.00 C ATOM 5307 O THR A 341 -1.282 -55.671 -75.574 1.00 0.00 O ATOM 5308 CB THR A 341 -1.265 -57.413 -72.713 1.00 0.00 C ATOM 5309 OG1 THR A 341 -0.272 -57.921 -71.841 1.00 0.00 O ATOM 5310 CG2 THR A 341 -1.476 -58.380 -73.843 1.00 0.00 C ATOM 5311 H THR A 341 -0.785 -55.414 -71.243 1.00 0.00 H ATOM 5312 HA THR A 341 0.163 -56.164 -73.659 1.00 0.00 H ATOM 5313 HB THR A 341 -2.191 -57.305 -72.157 1.00 0.00 H ATOM 5314 HG1 THR A 341 -0.262 -57.404 -71.033 1.00 0.00 H ATOM 5315 1HG2 THR A 341 -1.780 -59.346 -73.442 1.00 0.00 H ATOM 5316 2HG2 THR A 341 -2.250 -58.002 -74.508 1.00 0.00 H ATOM 5317 3HG2 THR A 341 -0.551 -58.495 -74.396 1.00 0.00 H ATOM 5318 N LEU A 342 -2.886 -55.167 -74.139 1.00 0.00 N ATOM 5319 CA LEU A 342 -3.943 -55.142 -75.138 1.00 0.00 C ATOM 5320 C LEU A 342 -3.865 -54.050 -76.193 1.00 0.00 C ATOM 5321 O LEU A 342 -4.667 -53.125 -76.136 1.00 0.00 O ATOM 5322 CB LEU A 342 -5.299 -55.021 -74.478 1.00 0.00 C ATOM 5323 CG LEU A 342 -5.698 -56.137 -73.553 1.00 0.00 C ATOM 5324 CD1 LEU A 342 -7.089 -55.840 -73.040 1.00 0.00 C ATOM 5325 CD2 LEU A 342 -5.638 -57.460 -74.308 1.00 0.00 C ATOM 5326 H LEU A 342 -3.125 -55.024 -73.162 1.00 0.00 H ATOM 5327 HA LEU A 342 -3.882 -56.074 -75.691 1.00 0.00 H ATOM 5328 1HB LEU A 342 -5.322 -54.097 -73.900 1.00 0.00 H ATOM 5329 2HB LEU A 342 -6.042 -54.961 -75.243 1.00 0.00 H ATOM 5330 HG LEU A 342 -5.020 -56.175 -72.701 1.00 0.00 H ATOM 5331 1HD1 LEU A 342 -7.402 -56.618 -72.376 1.00 0.00 H ATOM 5332 2HD1 LEU A 342 -7.081 -54.891 -72.504 1.00 0.00 H ATOM 5333 3HD1 LEU A 342 -7.769 -55.780 -73.850 1.00 0.00 H ATOM 5334 1HD2 LEU A 342 -5.923 -58.268 -73.647 1.00 0.00 H ATOM 5335 2HD2 LEU A 342 -6.312 -57.431 -75.145 1.00 0.00 H ATOM 5336 3HD2 LEU A 342 -4.622 -57.627 -74.667 1.00 0.00 H ATOM 5337 N VAL A 343 -3.387 -54.432 -77.381 1.00 0.00 N ATOM 5338 CA VAL A 343 -2.793 -55.516 -78.171 1.00 0.00 C ATOM 5339 C VAL A 343 -1.522 -54.959 -78.840 1.00 0.00 C ATOM 5340 O VAL A 343 -1.593 -54.177 -79.790 1.00 0.00 O ATOM 5341 CB VAL A 343 -3.788 -56.012 -79.230 1.00 0.00 C ATOM 5342 CG1 VAL A 343 -3.143 -57.111 -80.034 1.00 0.00 C ATOM 5343 CG2 VAL A 343 -5.076 -56.494 -78.567 1.00 0.00 C ATOM 5344 H VAL A 343 -2.635 -54.750 -76.789 1.00 0.00 H ATOM 5345 HA VAL A 343 -2.601 -56.376 -77.531 1.00 0.00 H ATOM 5346 HB VAL A 343 -4.017 -55.211 -79.900 1.00 0.00 H ATOM 5347 1HG1 VAL A 343 -3.840 -57.469 -80.785 1.00 0.00 H ATOM 5348 2HG1 VAL A 343 -2.253 -56.725 -80.518 1.00 0.00 H ATOM 5349 3HG1 VAL A 343 -2.872 -57.933 -79.373 1.00 0.00 H ATOM 5350 1HG2 VAL A 343 -5.769 -56.842 -79.332 1.00 0.00 H ATOM 5351 2HG2 VAL A 343 -4.850 -57.312 -77.883 1.00 0.00 H ATOM 5352 3HG2 VAL A 343 -5.529 -55.677 -78.013 1.00 0.00 H ATOM 5353 N VAL A 344 -0.367 -55.393 -78.336 1.00 0.00 N ATOM 5354 CA VAL A 344 0.941 -54.788 -78.638 1.00 0.00 C ATOM 5355 C VAL A 344 1.230 -54.437 -80.112 1.00 0.00 C ATOM 5356 O VAL A 344 1.576 -53.289 -80.387 1.00 0.00 O ATOM 5357 CB VAL A 344 2.055 -55.726 -78.159 1.00 0.00 C ATOM 5358 CG1 VAL A 344 3.404 -55.227 -78.641 1.00 0.00 C ATOM 5359 CG2 VAL A 344 2.013 -55.821 -76.665 1.00 0.00 C ATOM 5360 H VAL A 344 -0.428 -55.987 -77.519 1.00 0.00 H ATOM 5361 HA VAL A 344 0.990 -53.837 -78.113 1.00 0.00 H ATOM 5362 HB VAL A 344 1.910 -56.702 -78.585 1.00 0.00 H ATOM 5363 1HG1 VAL A 344 4.180 -55.896 -78.298 1.00 0.00 H ATOM 5364 2HG1 VAL A 344 3.417 -55.191 -79.709 1.00 0.00 H ATOM 5365 3HG1 VAL A 344 3.585 -54.228 -78.244 1.00 0.00 H ATOM 5366 1HG2 VAL A 344 2.800 -56.486 -76.324 1.00 0.00 H ATOM 5367 2HG2 VAL A 344 2.159 -54.834 -76.245 1.00 0.00 H ATOM 5368 3HG2 VAL A 344 1.045 -56.214 -76.351 1.00 0.00 H ATOM 5369 N GLU A 345 1.093 -55.372 -81.064 1.00 0.00 N ATOM 5370 CA GLU A 345 1.354 -54.985 -82.458 1.00 0.00 C ATOM 5371 C GLU A 345 0.123 -54.737 -83.303 1.00 0.00 C ATOM 5372 O GLU A 345 0.196 -54.789 -84.531 1.00 0.00 O ATOM 5373 CB GLU A 345 2.200 -56.032 -83.186 1.00 0.00 C ATOM 5374 CG GLU A 345 3.592 -56.199 -82.635 1.00 0.00 C ATOM 5375 CD GLU A 345 4.415 -54.933 -82.722 1.00 0.00 C ATOM 5376 OE1 GLU A 345 4.432 -54.326 -83.768 1.00 0.00 O ATOM 5377 OE2 GLU A 345 5.030 -54.574 -81.737 1.00 0.00 O ATOM 5378 H GLU A 345 0.821 -56.314 -80.831 1.00 0.00 H ATOM 5379 HA GLU A 345 1.923 -54.055 -82.446 1.00 0.00 H ATOM 5380 1HB GLU A 345 1.701 -57.002 -83.136 1.00 0.00 H ATOM 5381 2HB GLU A 345 2.287 -55.763 -84.237 1.00 0.00 H ATOM 5382 1HG GLU A 345 3.526 -56.501 -81.603 1.00 0.00 H ATOM 5383 2HG GLU A 345 4.087 -56.986 -83.182 1.00 0.00 H ATOM 5384 N LEU A 346 -1.012 -54.507 -82.672 1.00 0.00 N ATOM 5385 CA LEU A 346 -2.219 -54.198 -83.417 1.00 0.00 C ATOM 5386 C LEU A 346 -2.447 -52.709 -83.311 1.00 0.00 C ATOM 5387 O LEU A 346 -2.735 -52.056 -84.314 1.00 0.00 O ATOM 5388 CB LEU A 346 -3.409 -54.956 -82.872 1.00 0.00 C ATOM 5389 CG LEU A 346 -4.740 -54.748 -83.566 1.00 0.00 C ATOM 5390 CD1 LEU A 346 -4.632 -55.191 -85.006 1.00 0.00 C ATOM 5391 CD2 LEU A 346 -5.796 -55.531 -82.819 1.00 0.00 C ATOM 5392 H LEU A 346 -1.037 -54.520 -81.661 1.00 0.00 H ATOM 5393 HA LEU A 346 -2.079 -54.474 -84.461 1.00 0.00 H ATOM 5394 1HB LEU A 346 -3.185 -56.016 -82.920 1.00 0.00 H ATOM 5395 2HB LEU A 346 -3.531 -54.678 -81.863 1.00 0.00 H ATOM 5396 HG LEU A 346 -4.997 -53.684 -83.564 1.00 0.00 H ATOM 5397 1HD1 LEU A 346 -5.589 -55.041 -85.506 1.00 0.00 H ATOM 5398 2HD1 LEU A 346 -3.863 -54.604 -85.510 1.00 0.00 H ATOM 5399 3HD1 LEU A 346 -4.365 -56.247 -85.041 1.00 0.00 H ATOM 5400 1HD2 LEU A 346 -6.765 -55.393 -83.302 1.00 0.00 H ATOM 5401 2HD2 LEU A 346 -5.535 -56.585 -82.826 1.00 0.00 H ATOM 5402 3HD2 LEU A 346 -5.856 -55.192 -81.818 1.00 0.00 H ATOM 5403 N MET A 347 -2.107 -52.157 -82.141 1.00 0.00 N ATOM 5404 CA MET A 347 -2.377 -50.754 -81.865 1.00 0.00 C ATOM 5405 C MET A 347 -1.697 -49.911 -82.956 1.00 0.00 C ATOM 5406 O MET A 347 -0.481 -50.016 -83.117 1.00 0.00 O ATOM 5407 CB MET A 347 -1.871 -50.391 -80.471 1.00 0.00 C ATOM 5408 CG MET A 347 -2.620 -50.967 -79.330 1.00 0.00 C ATOM 5409 SD MET A 347 -1.900 -50.472 -77.766 1.00 0.00 S ATOM 5410 CE MET A 347 -0.450 -51.495 -77.717 1.00 0.00 C ATOM 5411 H MET A 347 -2.024 -52.777 -81.344 1.00 0.00 H ATOM 5412 HA MET A 347 -3.441 -50.593 -81.905 1.00 0.00 H ATOM 5413 1HB MET A 347 -0.835 -50.715 -80.365 1.00 0.00 H ATOM 5414 2HB MET A 347 -1.890 -49.307 -80.351 1.00 0.00 H ATOM 5415 1HG MET A 347 -3.648 -50.635 -79.367 1.00 0.00 H ATOM 5416 2HG MET A 347 -2.614 -52.039 -79.395 1.00 0.00 H ATOM 5417 1HE MET A 347 0.103 -51.300 -76.799 1.00 0.00 H ATOM 5418 2HE MET A 347 -0.747 -52.532 -77.747 1.00 0.00 H ATOM 5419 3HE MET A 347 0.180 -51.273 -78.570 1.00 0.00 H ATOM 5420 N PRO A 348 -2.413 -49.069 -83.705 1.00 0.00 N ATOM 5421 CA PRO A 348 -1.865 -48.176 -84.701 1.00 0.00 C ATOM 5422 C PRO A 348 -0.784 -47.318 -84.106 1.00 0.00 C ATOM 5423 O PRO A 348 -0.906 -46.854 -82.979 1.00 0.00 O ATOM 5424 CB PRO A 348 -3.076 -47.352 -85.114 1.00 0.00 C ATOM 5425 CG PRO A 348 -4.216 -48.274 -84.882 1.00 0.00 C ATOM 5426 CD PRO A 348 -3.856 -49.003 -83.613 1.00 0.00 C ATOM 5427 HA PRO A 348 -1.500 -48.758 -85.560 1.00 0.00 H ATOM 5428 1HB PRO A 348 -3.128 -46.435 -84.508 1.00 0.00 H ATOM 5429 2HB PRO A 348 -2.979 -47.039 -86.163 1.00 0.00 H ATOM 5430 1HG PRO A 348 -5.149 -47.715 -84.793 1.00 0.00 H ATOM 5431 2HG PRO A 348 -4.338 -48.952 -85.739 1.00 0.00 H ATOM 5432 1HD PRO A 348 -4.177 -48.444 -82.737 1.00 0.00 H ATOM 5433 2HD PRO A 348 -4.342 -49.981 -83.658 1.00 0.00 H ATOM 5434 N ASN A 349 0.214 -47.000 -84.917 1.00 0.00 N ATOM 5435 CA ASN A 349 1.369 -46.222 -84.498 1.00 0.00 C ATOM 5436 C ASN A 349 1.019 -44.864 -83.908 1.00 0.00 C ATOM 5437 O ASN A 349 1.528 -44.482 -82.851 1.00 0.00 O ATOM 5438 CB ASN A 349 2.322 -46.051 -85.663 1.00 0.00 C ATOM 5439 CG ASN A 349 3.009 -47.340 -86.037 1.00 0.00 C ATOM 5440 OD1 ASN A 349 3.039 -48.295 -85.251 1.00 0.00 O ATOM 5441 ND2 ASN A 349 3.561 -47.385 -87.223 1.00 0.00 N ATOM 5442 H ASN A 349 0.203 -47.375 -85.855 1.00 0.00 H ATOM 5443 HA ASN A 349 1.864 -46.764 -83.690 1.00 0.00 H ATOM 5444 1HB ASN A 349 1.773 -45.678 -86.529 1.00 0.00 H ATOM 5445 2HB ASN A 349 3.079 -45.307 -85.408 1.00 0.00 H ATOM 5446 1HD2 ASN A 349 4.032 -48.214 -87.526 1.00 0.00 H ATOM 5447 2HD2 ASN A 349 3.513 -46.589 -87.827 1.00 0.00 H ATOM 5448 N GLY A 350 -0.032 -44.247 -84.443 1.00 0.00 N ATOM 5449 CA GLY A 350 -0.453 -42.936 -83.979 1.00 0.00 C ATOM 5450 C GLY A 350 -1.301 -42.982 -82.714 1.00 0.00 C ATOM 5451 O GLY A 350 -1.606 -41.937 -82.138 1.00 0.00 O ATOM 5452 H GLY A 350 -0.483 -44.646 -85.253 1.00 0.00 H ATOM 5453 1HA GLY A 350 0.427 -42.325 -83.787 1.00 0.00 H ATOM 5454 2HA GLY A 350 -1.027 -42.447 -84.766 1.00 0.00 H ATOM 5455 N LEU A 351 -1.698 -44.181 -82.283 1.00 0.00 N ATOM 5456 CA LEU A 351 -2.476 -44.298 -81.065 1.00 0.00 C ATOM 5457 C LEU A 351 -1.616 -44.886 -79.966 1.00 0.00 C ATOM 5458 O LEU A 351 -1.642 -44.399 -78.843 1.00 0.00 O ATOM 5459 CB LEU A 351 -3.719 -45.172 -81.267 1.00 0.00 C ATOM 5460 CG LEU A 351 -4.713 -44.644 -82.301 1.00 0.00 C ATOM 5461 CD1 LEU A 351 -5.853 -45.634 -82.447 1.00 0.00 C ATOM 5462 CD2 LEU A 351 -5.215 -43.281 -81.855 1.00 0.00 C ATOM 5463 H LEU A 351 -1.463 -45.013 -82.806 1.00 0.00 H ATOM 5464 HA LEU A 351 -2.810 -43.306 -80.767 1.00 0.00 H ATOM 5465 1HB LEU A 351 -3.398 -46.166 -81.582 1.00 0.00 H ATOM 5466 2HB LEU A 351 -4.237 -45.267 -80.318 1.00 0.00 H ATOM 5467 HG LEU A 351 -4.224 -44.554 -83.271 1.00 0.00 H ATOM 5468 1HD1 LEU A 351 -6.566 -45.263 -83.182 1.00 0.00 H ATOM 5469 2HD1 LEU A 351 -5.466 -46.571 -82.769 1.00 0.00 H ATOM 5470 3HD1 LEU A 351 -6.349 -45.756 -81.501 1.00 0.00 H ATOM 5471 1HD2 LEU A 351 -5.925 -42.898 -82.587 1.00 0.00 H ATOM 5472 2HD2 LEU A 351 -5.705 -43.372 -80.890 1.00 0.00 H ATOM 5473 3HD2 LEU A 351 -4.372 -42.594 -81.771 1.00 0.00 H ATOM 5474 N ARG A 352 -0.718 -45.800 -80.352 1.00 0.00 N ATOM 5475 CA ARG A 352 0.137 -46.492 -79.394 1.00 0.00 C ATOM 5476 C ARG A 352 1.034 -45.508 -78.678 1.00 0.00 C ATOM 5477 O ARG A 352 1.100 -45.496 -77.458 1.00 0.00 O ATOM 5478 CB ARG A 352 0.990 -47.552 -80.074 1.00 0.00 C ATOM 5479 CG ARG A 352 1.906 -48.326 -79.115 1.00 0.00 C ATOM 5480 CD ARG A 352 2.606 -49.460 -79.784 1.00 0.00 C ATOM 5481 NE ARG A 352 3.650 -50.063 -78.924 1.00 0.00 N ATOM 5482 CZ ARG A 352 4.334 -51.189 -79.251 1.00 0.00 C ATOM 5483 NH1 ARG A 352 4.058 -51.784 -80.400 1.00 0.00 N ATOM 5484 NH2 ARG A 352 5.262 -51.695 -78.451 1.00 0.00 N ATOM 5485 H ARG A 352 -0.836 -46.216 -81.259 1.00 0.00 H ATOM 5486 HA ARG A 352 -0.491 -46.994 -78.664 1.00 0.00 H ATOM 5487 1HB ARG A 352 0.354 -48.273 -80.579 1.00 0.00 H ATOM 5488 2HB ARG A 352 1.614 -47.083 -80.836 1.00 0.00 H ATOM 5489 1HG ARG A 352 2.661 -47.652 -78.717 1.00 0.00 H ATOM 5490 2HG ARG A 352 1.310 -48.730 -78.300 1.00 0.00 H ATOM 5491 1HD ARG A 352 1.882 -50.236 -80.032 1.00 0.00 H ATOM 5492 2HD ARG A 352 3.083 -49.101 -80.695 1.00 0.00 H ATOM 5493 HE ARG A 352 3.866 -49.613 -78.043 1.00 0.00 H ATOM 5494 1HH1 ARG A 352 3.351 -51.396 -81.008 1.00 0.00 H ATOM 5495 2HH1 ARG A 352 4.549 -52.632 -80.684 1.00 0.00 H ATOM 5496 1HH2 ARG A 352 5.498 -51.264 -77.563 1.00 0.00 H ATOM 5497 2HH2 ARG A 352 5.751 -52.535 -78.727 1.00 0.00 H ATOM 5498 N GLY A 353 1.633 -44.598 -79.438 1.00 0.00 N ATOM 5499 CA GLY A 353 2.544 -43.619 -78.867 1.00 0.00 C ATOM 5500 C GLY A 353 1.849 -42.757 -77.827 1.00 0.00 C ATOM 5501 O GLY A 353 2.333 -42.615 -76.712 1.00 0.00 O ATOM 5502 H GLY A 353 1.524 -44.639 -80.445 1.00 0.00 H ATOM 5503 1HA GLY A 353 3.389 -44.134 -78.412 1.00 0.00 H ATOM 5504 2HA GLY A 353 2.936 -42.992 -79.662 1.00 0.00 H ATOM 5505 N LEU A 354 0.657 -42.299 -78.159 1.00 0.00 N ATOM 5506 CA LEU A 354 -0.143 -41.475 -77.273 1.00 0.00 C ATOM 5507 C LEU A 354 -0.570 -42.211 -76.005 1.00 0.00 C ATOM 5508 O LEU A 354 -0.381 -41.699 -74.901 1.00 0.00 O ATOM 5509 CB LEU A 354 -1.373 -41.001 -78.047 1.00 0.00 C ATOM 5510 CG LEU A 354 -2.364 -40.143 -77.289 1.00 0.00 C ATOM 5511 CD1 LEU A 354 -1.669 -38.888 -76.781 1.00 0.00 C ATOM 5512 CD2 LEU A 354 -3.517 -39.807 -78.220 1.00 0.00 C ATOM 5513 H LEU A 354 0.317 -42.451 -79.098 1.00 0.00 H ATOM 5514 HA LEU A 354 0.456 -40.614 -76.977 1.00 0.00 H ATOM 5515 1HB LEU A 354 -1.038 -40.425 -78.908 1.00 0.00 H ATOM 5516 2HB LEU A 354 -1.912 -41.876 -78.408 1.00 0.00 H ATOM 5517 HG LEU A 354 -2.728 -40.682 -76.435 1.00 0.00 H ATOM 5518 1HD1 LEU A 354 -2.388 -38.277 -76.238 1.00 0.00 H ATOM 5519 2HD1 LEU A 354 -0.851 -39.167 -76.116 1.00 0.00 H ATOM 5520 3HD1 LEU A 354 -1.275 -38.323 -77.625 1.00 0.00 H ATOM 5521 1HD2 LEU A 354 -4.237 -39.195 -77.701 1.00 0.00 H ATOM 5522 2HD2 LEU A 354 -3.139 -39.263 -79.085 1.00 0.00 H ATOM 5523 3HD2 LEU A 354 -3.997 -40.728 -78.552 1.00 0.00 H ATOM 5524 N MET A 355 -0.980 -43.480 -76.152 1.00 0.00 N ATOM 5525 CA MET A 355 -1.474 -44.230 -75.007 1.00 0.00 C ATOM 5526 C MET A 355 -0.308 -44.488 -74.065 1.00 0.00 C ATOM 5527 O MET A 355 -0.435 -44.357 -72.853 1.00 0.00 O ATOM 5528 CB MET A 355 -2.120 -45.544 -75.460 1.00 0.00 C ATOM 5529 CG MET A 355 -3.439 -45.336 -76.181 1.00 0.00 C ATOM 5530 SD MET A 355 -4.333 -46.872 -76.550 1.00 0.00 S ATOM 5531 CE MET A 355 -3.509 -47.452 -77.992 1.00 0.00 C ATOM 5532 H MET A 355 -1.206 -43.810 -77.077 1.00 0.00 H ATOM 5533 HA MET A 355 -2.238 -43.642 -74.498 1.00 0.00 H ATOM 5534 1HB MET A 355 -1.438 -46.075 -76.126 1.00 0.00 H ATOM 5535 2HB MET A 355 -2.295 -46.183 -74.593 1.00 0.00 H ATOM 5536 1HG MET A 355 -4.073 -44.724 -75.580 1.00 0.00 H ATOM 5537 2HG MET A 355 -3.264 -44.828 -77.119 1.00 0.00 H ATOM 5538 1HE MET A 355 -3.964 -48.387 -78.315 1.00 0.00 H ATOM 5539 2HE MET A 355 -3.593 -46.721 -78.779 1.00 0.00 H ATOM 5540 3HE MET A 355 -2.464 -47.617 -77.762 1.00 0.00 H ATOM 5541 N LEU A 356 0.855 -44.763 -74.642 1.00 0.00 N ATOM 5542 CA LEU A 356 2.063 -45.010 -73.878 1.00 0.00 C ATOM 5543 C LEU A 356 2.516 -43.785 -73.135 1.00 0.00 C ATOM 5544 O LEU A 356 2.908 -43.864 -71.971 1.00 0.00 O ATOM 5545 CB LEU A 356 3.191 -45.481 -74.814 1.00 0.00 C ATOM 5546 CG LEU A 356 3.410 -47.006 -74.953 1.00 0.00 C ATOM 5547 CD1 LEU A 356 2.101 -47.702 -75.321 1.00 0.00 C ATOM 5548 CD2 LEU A 356 4.480 -47.235 -76.017 1.00 0.00 C ATOM 5549 H LEU A 356 0.863 -44.972 -75.629 1.00 0.00 H ATOM 5550 HA LEU A 356 1.859 -45.791 -73.167 1.00 0.00 H ATOM 5551 1HB LEU A 356 2.996 -45.099 -75.813 1.00 0.00 H ATOM 5552 2HB LEU A 356 4.131 -45.059 -74.465 1.00 0.00 H ATOM 5553 HG LEU A 356 3.737 -47.419 -74.004 1.00 0.00 H ATOM 5554 1HD1 LEU A 356 2.273 -48.775 -75.414 1.00 0.00 H ATOM 5555 2HD1 LEU A 356 1.359 -47.522 -74.544 1.00 0.00 H ATOM 5556 3HD1 LEU A 356 1.741 -47.321 -76.247 1.00 0.00 H ATOM 5557 1HD2 LEU A 356 4.655 -48.294 -76.137 1.00 0.00 H ATOM 5558 2HD2 LEU A 356 4.143 -46.816 -76.965 1.00 0.00 H ATOM 5559 3HD2 LEU A 356 5.404 -46.747 -75.714 1.00 0.00 H ATOM 5560 N SER A 357 2.436 -42.654 -73.808 1.00 0.00 N ATOM 5561 CA SER A 357 2.911 -41.405 -73.279 1.00 0.00 C ATOM 5562 C SER A 357 2.105 -40.953 -72.075 1.00 0.00 C ATOM 5563 O SER A 357 2.680 -40.675 -71.027 1.00 0.00 O ATOM 5564 CB SER A 357 2.862 -40.348 -74.331 1.00 0.00 C ATOM 5565 OG SER A 357 3.415 -39.182 -73.848 1.00 0.00 O ATOM 5566 H SER A 357 2.230 -42.699 -74.796 1.00 0.00 H ATOM 5567 HA SER A 357 3.947 -41.536 -72.969 1.00 0.00 H ATOM 5568 1HB SER A 357 3.393 -40.683 -75.191 1.00 0.00 H ATOM 5569 2HB SER A 357 1.834 -40.177 -74.631 1.00 0.00 H ATOM 5570 HG SER A 357 4.366 -39.284 -73.934 1.00 0.00 H ATOM 5571 N VAL A 358 0.763 -41.011 -72.180 1.00 0.00 N ATOM 5572 CA VAL A 358 -0.075 -40.545 -71.077 1.00 0.00 C ATOM 5573 C VAL A 358 0.070 -41.441 -69.872 1.00 0.00 C ATOM 5574 O VAL A 358 0.199 -40.944 -68.766 1.00 0.00 O ATOM 5575 CB VAL A 358 -1.571 -40.473 -71.409 1.00 0.00 C ATOM 5576 CG1 VAL A 358 -2.192 -41.850 -71.536 1.00 0.00 C ATOM 5577 CG2 VAL A 358 -2.255 -39.669 -70.326 1.00 0.00 C ATOM 5578 H VAL A 358 0.357 -41.207 -73.087 1.00 0.00 H ATOM 5579 HA VAL A 358 0.229 -39.534 -70.820 1.00 0.00 H ATOM 5580 HB VAL A 358 -1.701 -39.991 -72.373 1.00 0.00 H ATOM 5581 1HG1 VAL A 358 -3.235 -41.757 -71.769 1.00 0.00 H ATOM 5582 2HG1 VAL A 358 -1.696 -42.389 -72.324 1.00 0.00 H ATOM 5583 3HG1 VAL A 358 -2.089 -42.392 -70.616 1.00 0.00 H ATOM 5584 1HG2 VAL A 358 -3.306 -39.604 -70.536 1.00 0.00 H ATOM 5585 2HG2 VAL A 358 -2.109 -40.157 -69.361 1.00 0.00 H ATOM 5586 3HG2 VAL A 358 -1.838 -38.681 -70.291 1.00 0.00 H ATOM 5587 N MET A 359 0.333 -42.729 -70.086 1.00 0.00 N ATOM 5588 CA MET A 359 0.448 -43.592 -68.922 1.00 0.00 C ATOM 5589 C MET A 359 1.744 -43.297 -68.201 1.00 0.00 C ATOM 5590 O MET A 359 1.751 -43.176 -66.985 1.00 0.00 O ATOM 5591 CB MET A 359 0.381 -45.042 -69.348 1.00 0.00 C ATOM 5592 CG MET A 359 -0.985 -45.399 -69.867 1.00 0.00 C ATOM 5593 SD MET A 359 -2.264 -45.263 -68.594 1.00 0.00 S ATOM 5594 CE MET A 359 -3.718 -45.420 -69.589 1.00 0.00 C ATOM 5595 H MET A 359 0.234 -43.132 -71.012 1.00 0.00 H ATOM 5596 HA MET A 359 -0.373 -43.373 -68.241 1.00 0.00 H ATOM 5597 1HB MET A 359 1.119 -45.228 -70.121 1.00 0.00 H ATOM 5598 2HB MET A 359 0.624 -45.684 -68.501 1.00 0.00 H ATOM 5599 1HG MET A 359 -1.241 -44.748 -70.678 1.00 0.00 H ATOM 5600 2HG MET A 359 -0.975 -46.421 -70.241 1.00 0.00 H ATOM 5601 1HE MET A 359 -4.602 -45.358 -68.956 1.00 0.00 H ATOM 5602 2HE MET A 359 -3.743 -44.618 -70.325 1.00 0.00 H ATOM 5603 3HE MET A 359 -3.699 -46.361 -70.085 1.00 0.00 H ATOM 5604 N MET A 360 2.794 -43.001 -68.949 1.00 0.00 N ATOM 5605 CA MET A 360 4.084 -42.696 -68.353 1.00 0.00 C ATOM 5606 C MET A 360 4.037 -41.329 -67.663 1.00 0.00 C ATOM 5607 O MET A 360 4.532 -41.175 -66.546 1.00 0.00 O ATOM 5608 CB MET A 360 5.166 -42.737 -69.423 1.00 0.00 C ATOM 5609 CG MET A 360 5.471 -44.177 -69.885 1.00 0.00 C ATOM 5610 SD MET A 360 6.901 -44.301 -70.968 1.00 0.00 S ATOM 5611 CE MET A 360 6.244 -43.619 -72.495 1.00 0.00 C ATOM 5612 H MET A 360 2.734 -43.147 -69.950 1.00 0.00 H ATOM 5613 HA MET A 360 4.312 -43.445 -67.608 1.00 0.00 H ATOM 5614 1HB MET A 360 4.853 -42.150 -70.281 1.00 0.00 H ATOM 5615 2HB MET A 360 6.081 -42.287 -69.034 1.00 0.00 H ATOM 5616 1HG MET A 360 5.655 -44.807 -69.014 1.00 0.00 H ATOM 5617 2HG MET A 360 4.615 -44.577 -70.420 1.00 0.00 H ATOM 5618 1HE MET A 360 7.023 -43.632 -73.260 1.00 0.00 H ATOM 5619 2HE MET A 360 5.396 -44.217 -72.826 1.00 0.00 H ATOM 5620 3HE MET A 360 5.919 -42.595 -72.323 1.00 0.00 H ATOM 5621 N ALA A 361 3.343 -40.368 -68.283 1.00 0.00 N ATOM 5622 CA ALA A 361 3.189 -39.028 -67.712 1.00 0.00 C ATOM 5623 C ALA A 361 2.401 -39.148 -66.401 1.00 0.00 C ATOM 5624 O ALA A 361 2.812 -38.602 -65.380 1.00 0.00 O ATOM 5625 CB ALA A 361 2.465 -38.115 -68.698 1.00 0.00 C ATOM 5626 H ALA A 361 3.032 -40.533 -69.229 1.00 0.00 H ATOM 5627 HA ALA A 361 4.166 -38.589 -67.506 1.00 0.00 H ATOM 5628 1HB ALA A 361 2.303 -37.149 -68.228 1.00 0.00 H ATOM 5629 2HB ALA A 361 3.068 -37.985 -69.597 1.00 0.00 H ATOM 5630 3HB ALA A 361 1.511 -38.555 -68.969 1.00 0.00 H ATOM 5631 N SER A 362 1.388 -40.028 -66.409 1.00 0.00 N ATOM 5632 CA SER A 362 0.479 -40.262 -65.285 1.00 0.00 C ATOM 5633 C SER A 362 1.248 -40.858 -64.106 1.00 0.00 C ATOM 5634 O SER A 362 1.215 -40.319 -63.005 1.00 0.00 O ATOM 5635 CB SER A 362 -0.658 -41.200 -65.678 1.00 0.00 C ATOM 5636 OG SER A 362 -1.541 -41.418 -64.591 1.00 0.00 O ATOM 5637 H SER A 362 1.092 -40.368 -67.305 1.00 0.00 H ATOM 5638 HA SER A 362 0.058 -39.307 -64.971 1.00 0.00 H ATOM 5639 1HB SER A 362 -1.210 -40.773 -66.516 1.00 0.00 H ATOM 5640 2HB SER A 362 -0.248 -42.141 -66.006 1.00 0.00 H ATOM 5641 HG SER A 362 -0.985 -41.506 -63.814 1.00 0.00 H ATOM 5642 N LEU A 363 2.154 -41.793 -64.412 1.00 0.00 N ATOM 5643 CA LEU A 363 2.960 -42.484 -63.402 1.00 0.00 C ATOM 5644 C LEU A 363 3.886 -41.520 -62.671 1.00 0.00 C ATOM 5645 O LEU A 363 3.959 -41.524 -61.446 1.00 0.00 O ATOM 5646 CB LEU A 363 3.782 -43.585 -64.058 1.00 0.00 C ATOM 5647 CG LEU A 363 3.059 -44.775 -64.539 1.00 0.00 C ATOM 5648 CD1 LEU A 363 3.993 -45.568 -65.424 1.00 0.00 C ATOM 5649 CD2 LEU A 363 2.576 -45.596 -63.332 1.00 0.00 C ATOM 5650 H LEU A 363 2.069 -42.237 -65.316 1.00 0.00 H ATOM 5651 HA LEU A 363 2.287 -42.956 -62.688 1.00 0.00 H ATOM 5652 1HB LEU A 363 4.301 -43.167 -64.912 1.00 0.00 H ATOM 5653 2HB LEU A 363 4.518 -43.932 -63.347 1.00 0.00 H ATOM 5654 HG LEU A 363 2.217 -44.483 -65.124 1.00 0.00 H ATOM 5655 1HD1 LEU A 363 3.482 -46.447 -65.790 1.00 0.00 H ATOM 5656 2HD1 LEU A 363 4.301 -44.972 -66.252 1.00 0.00 H ATOM 5657 3HD1 LEU A 363 4.855 -45.864 -64.860 1.00 0.00 H ATOM 5658 1HD2 LEU A 363 2.039 -46.479 -63.682 1.00 0.00 H ATOM 5659 2HD2 LEU A 363 3.436 -45.908 -62.736 1.00 0.00 H ATOM 5660 3HD2 LEU A 363 1.912 -44.987 -62.720 1.00 0.00 H ATOM 5661 N MET A 364 4.444 -40.586 -63.432 1.00 0.00 N ATOM 5662 CA MET A 364 5.401 -39.616 -62.907 1.00 0.00 C ATOM 5663 C MET A 364 4.666 -38.563 -62.092 1.00 0.00 C ATOM 5664 O MET A 364 5.128 -38.176 -61.017 1.00 0.00 O ATOM 5665 CB MET A 364 6.155 -39.006 -64.076 1.00 0.00 C ATOM 5666 CG MET A 364 7.055 -40.001 -64.755 1.00 0.00 C ATOM 5667 SD MET A 364 7.845 -39.368 -66.198 1.00 0.00 S ATOM 5668 CE MET A 364 8.579 -40.871 -66.847 1.00 0.00 C ATOM 5669 H MET A 364 4.339 -40.664 -64.437 1.00 0.00 H ATOM 5670 HA MET A 364 6.091 -40.128 -62.235 1.00 0.00 H ATOM 5671 1HB MET A 364 5.446 -38.616 -64.804 1.00 0.00 H ATOM 5672 2HB MET A 364 6.755 -38.167 -63.719 1.00 0.00 H ATOM 5673 1HG MET A 364 7.829 -40.320 -64.058 1.00 0.00 H ATOM 5674 2HG MET A 364 6.475 -40.871 -65.045 1.00 0.00 H ATOM 5675 1HE MET A 364 9.118 -40.645 -67.766 1.00 0.00 H ATOM 5676 2HE MET A 364 9.270 -41.288 -66.111 1.00 0.00 H ATOM 5677 3HE MET A 364 7.792 -41.599 -67.059 1.00 0.00 H ATOM 5678 N SER A 365 3.464 -38.213 -62.544 1.00 0.00 N ATOM 5679 CA SER A 365 2.654 -37.220 -61.853 1.00 0.00 C ATOM 5680 C SER A 365 2.166 -37.784 -60.529 1.00 0.00 C ATOM 5681 O SER A 365 2.257 -37.136 -59.484 1.00 0.00 O ATOM 5682 CB SER A 365 1.475 -36.803 -62.707 1.00 0.00 C ATOM 5683 OG SER A 365 1.899 -36.080 -63.830 1.00 0.00 O ATOM 5684 H SER A 365 3.252 -38.389 -63.517 1.00 0.00 H ATOM 5685 HA SER A 365 3.253 -36.343 -61.680 1.00 0.00 H ATOM 5686 1HB SER A 365 0.927 -37.681 -63.026 1.00 0.00 H ATOM 5687 2HB SER A 365 0.805 -36.202 -62.121 1.00 0.00 H ATOM 5688 HG SER A 365 2.547 -35.440 -63.496 1.00 0.00 H ATOM 5689 N SER A 366 1.741 -39.046 -60.589 1.00 0.00 N ATOM 5690 CA SER A 366 1.232 -39.790 -59.452 1.00 0.00 C ATOM 5691 C SER A 366 2.312 -40.007 -58.405 1.00 0.00 C ATOM 5692 O SER A 366 2.178 -39.537 -57.282 1.00 0.00 O ATOM 5693 CB SER A 366 0.683 -41.127 -59.908 1.00 0.00 C ATOM 5694 OG SER A 366 0.157 -41.849 -58.828 1.00 0.00 O ATOM 5695 H SER A 366 1.692 -39.480 -61.497 1.00 0.00 H ATOM 5696 HA SER A 366 0.413 -39.223 -59.007 1.00 0.00 H ATOM 5697 1HB SER A 366 -0.096 -40.966 -60.653 1.00 0.00 H ATOM 5698 2HB SER A 366 1.473 -41.703 -60.382 1.00 0.00 H ATOM 5699 HG SER A 366 0.913 -42.236 -58.375 1.00 0.00 H ATOM 5700 N LEU A 367 3.491 -40.440 -58.859 1.00 0.00 N ATOM 5701 CA LEU A 367 4.586 -40.642 -57.923 1.00 0.00 C ATOM 5702 C LEU A 367 5.083 -39.358 -57.288 1.00 0.00 C ATOM 5703 O LEU A 367 5.268 -39.335 -56.081 1.00 0.00 O ATOM 5704 CB LEU A 367 5.748 -41.320 -58.621 1.00 0.00 C ATOM 5705 CG LEU A 367 5.517 -42.782 -58.972 1.00 0.00 C ATOM 5706 CD1 LEU A 367 6.627 -43.259 -59.836 1.00 0.00 C ATOM 5707 CD2 LEU A 367 5.426 -43.589 -57.687 1.00 0.00 C ATOM 5708 H LEU A 367 3.520 -40.930 -59.743 1.00 0.00 H ATOM 5709 HA LEU A 367 4.234 -41.289 -57.121 1.00 0.00 H ATOM 5710 1HB LEU A 367 5.962 -40.780 -59.544 1.00 0.00 H ATOM 5711 2HB LEU A 367 6.611 -41.260 -57.985 1.00 0.00 H ATOM 5712 HG LEU A 367 4.598 -42.888 -59.530 1.00 0.00 H ATOM 5713 1HD1 LEU A 367 6.461 -44.307 -60.086 1.00 0.00 H ATOM 5714 2HD1 LEU A 367 6.656 -42.664 -60.749 1.00 0.00 H ATOM 5715 3HD1 LEU A 367 7.549 -43.158 -59.315 1.00 0.00 H ATOM 5716 1HD2 LEU A 367 5.262 -44.636 -57.931 1.00 0.00 H ATOM 5717 2HD2 LEU A 367 6.357 -43.489 -57.125 1.00 0.00 H ATOM 5718 3HD2 LEU A 367 4.599 -43.223 -57.081 1.00 0.00 H ATOM 5719 N THR A 368 5.167 -38.255 -58.036 1.00 0.00 N ATOM 5720 CA THR A 368 5.645 -37.022 -57.396 1.00 0.00 C ATOM 5721 C THR A 368 4.644 -36.563 -56.373 1.00 0.00 C ATOM 5722 O THR A 368 5.023 -36.224 -55.264 1.00 0.00 O ATOM 5723 CB THR A 368 5.913 -35.876 -58.337 1.00 0.00 C ATOM 5724 OG1 THR A 368 6.911 -36.253 -59.269 1.00 0.00 O ATOM 5725 CG2 THR A 368 6.371 -34.674 -57.562 1.00 0.00 C ATOM 5726 H THR A 368 5.021 -38.305 -59.038 1.00 0.00 H ATOM 5727 HA THR A 368 6.586 -37.230 -56.893 1.00 0.00 H ATOM 5728 HB THR A 368 5.019 -35.650 -58.857 1.00 0.00 H ATOM 5729 HG1 THR A 368 7.049 -35.540 -59.895 1.00 0.00 H ATOM 5730 1HG2 THR A 368 6.562 -33.849 -58.243 1.00 0.00 H ATOM 5731 2HG2 THR A 368 5.604 -34.390 -56.860 1.00 0.00 H ATOM 5732 3HG2 THR A 368 7.283 -34.914 -57.024 1.00 0.00 H ATOM 5733 N SER A 369 3.361 -36.724 -56.670 1.00 0.00 N ATOM 5734 CA SER A 369 2.327 -36.276 -55.756 1.00 0.00 C ATOM 5735 C SER A 369 2.428 -37.048 -54.443 1.00 0.00 C ATOM 5736 O SER A 369 2.459 -36.455 -53.366 1.00 0.00 O ATOM 5737 CB SER A 369 0.951 -36.463 -56.363 1.00 0.00 C ATOM 5738 OG SER A 369 0.784 -35.655 -57.484 1.00 0.00 O ATOM 5739 H SER A 369 3.104 -36.922 -57.630 1.00 0.00 H ATOM 5740 HA SER A 369 2.468 -35.211 -55.564 1.00 0.00 H ATOM 5741 1HB SER A 369 0.816 -37.505 -56.642 1.00 0.00 H ATOM 5742 2HB SER A 369 0.192 -36.221 -55.622 1.00 0.00 H ATOM 5743 HG SER A 369 1.308 -36.058 -58.181 1.00 0.00 H ATOM 5744 N ILE A 370 2.734 -38.341 -54.561 1.00 0.00 N ATOM 5745 CA ILE A 370 2.862 -39.223 -53.413 1.00 0.00 C ATOM 5746 C ILE A 370 4.107 -38.846 -52.623 1.00 0.00 C ATOM 5747 O ILE A 370 4.047 -38.643 -51.410 1.00 0.00 O ATOM 5748 CB ILE A 370 2.939 -40.692 -53.844 1.00 0.00 C ATOM 5749 CG1 ILE A 370 1.631 -41.118 -54.466 1.00 0.00 C ATOM 5750 CG2 ILE A 370 3.272 -41.528 -52.692 1.00 0.00 C ATOM 5751 CD1 ILE A 370 1.711 -42.447 -55.172 1.00 0.00 C ATOM 5752 H ILE A 370 2.680 -38.761 -55.478 1.00 0.00 H ATOM 5753 HA ILE A 370 1.984 -39.105 -52.780 1.00 0.00 H ATOM 5754 HB ILE A 370 3.703 -40.809 -54.603 1.00 0.00 H ATOM 5755 1HG1 ILE A 370 0.872 -41.178 -53.688 1.00 0.00 H ATOM 5756 2HG1 ILE A 370 1.317 -40.365 -55.178 1.00 0.00 H ATOM 5757 1HG2 ILE A 370 3.324 -42.569 -53.006 1.00 0.00 H ATOM 5758 2HG2 ILE A 370 4.234 -41.220 -52.287 1.00 0.00 H ATOM 5759 3HG2 ILE A 370 2.507 -41.408 -51.942 1.00 0.00 H ATOM 5760 1HD1 ILE A 370 0.739 -42.687 -55.593 1.00 0.00 H ATOM 5761 2HD1 ILE A 370 2.450 -42.394 -55.970 1.00 0.00 H ATOM 5762 3HD1 ILE A 370 2.001 -43.223 -54.461 1.00 0.00 H ATOM 5763 N PHE A 371 5.189 -38.575 -53.364 1.00 0.00 N ATOM 5764 CA PHE A 371 6.459 -38.173 -52.780 1.00 0.00 C ATOM 5765 C PHE A 371 6.314 -36.862 -52.023 1.00 0.00 C ATOM 5766 O PHE A 371 6.759 -36.757 -50.884 1.00 0.00 O ATOM 5767 CB PHE A 371 7.525 -38.032 -53.844 1.00 0.00 C ATOM 5768 CG PHE A 371 8.141 -39.348 -54.322 1.00 0.00 C ATOM 5769 CD1 PHE A 371 8.132 -39.727 -55.644 1.00 0.00 C ATOM 5770 CD2 PHE A 371 8.727 -40.195 -53.426 1.00 0.00 C ATOM 5771 CE1 PHE A 371 8.691 -40.911 -56.043 1.00 0.00 C ATOM 5772 CE2 PHE A 371 9.282 -41.374 -53.841 1.00 0.00 C ATOM 5773 CZ PHE A 371 9.258 -41.721 -55.151 1.00 0.00 C ATOM 5774 H PHE A 371 5.184 -38.856 -54.331 1.00 0.00 H ATOM 5775 HA PHE A 371 6.768 -38.934 -52.060 1.00 0.00 H ATOM 5776 1HB PHE A 371 7.112 -37.539 -54.706 1.00 0.00 H ATOM 5777 2HB PHE A 371 8.281 -37.439 -53.469 1.00 0.00 H ATOM 5778 HD1 PHE A 371 7.679 -39.082 -56.374 1.00 0.00 H ATOM 5779 HD2 PHE A 371 8.750 -39.924 -52.374 1.00 0.00 H ATOM 5780 HE1 PHE A 371 8.677 -41.198 -57.082 1.00 0.00 H ATOM 5781 HE2 PHE A 371 9.743 -42.034 -53.122 1.00 0.00 H ATOM 5782 HZ PHE A 371 9.701 -42.663 -55.475 1.00 0.00 H ATOM 5783 N ASN A 372 5.518 -35.937 -52.572 1.00 0.00 N ATOM 5784 CA ASN A 372 5.337 -34.633 -51.957 1.00 0.00 C ATOM 5785 C ASN A 372 4.616 -34.771 -50.638 1.00 0.00 C ATOM 5786 O ASN A 372 5.064 -34.233 -49.630 1.00 0.00 O ATOM 5787 CB ASN A 372 4.583 -33.673 -52.865 1.00 0.00 C ATOM 5788 CG ASN A 372 5.420 -33.127 -53.992 1.00 0.00 C ATOM 5789 OD1 ASN A 372 6.652 -33.203 -53.967 1.00 0.00 O ATOM 5790 ND2 ASN A 372 4.765 -32.579 -54.980 1.00 0.00 N ATOM 5791 H ASN A 372 5.226 -36.061 -53.526 1.00 0.00 H ATOM 5792 HA ASN A 372 6.310 -34.195 -51.772 1.00 0.00 H ATOM 5793 1HB ASN A 372 3.723 -34.176 -53.292 1.00 0.00 H ATOM 5794 2HB ASN A 372 4.211 -32.835 -52.276 1.00 0.00 H ATOM 5795 1HD2 ASN A 372 5.263 -32.198 -55.760 1.00 0.00 H ATOM 5796 2HD2 ASN A 372 3.766 -32.540 -54.958 1.00 0.00 H ATOM 5797 N SER A 373 3.633 -35.666 -50.600 1.00 0.00 N ATOM 5798 CA SER A 373 2.836 -35.865 -49.405 1.00 0.00 C ATOM 5799 C SER A 373 3.697 -36.428 -48.295 1.00 0.00 C ATOM 5800 O SER A 373 3.782 -35.859 -47.208 1.00 0.00 O ATOM 5801 CB SER A 373 1.670 -36.800 -49.661 1.00 0.00 C ATOM 5802 OG SER A 373 0.889 -36.929 -48.499 1.00 0.00 O ATOM 5803 H SER A 373 3.285 -36.030 -51.478 1.00 0.00 H ATOM 5804 HA SER A 373 2.436 -34.901 -49.088 1.00 0.00 H ATOM 5805 1HB SER A 373 1.060 -36.415 -50.477 1.00 0.00 H ATOM 5806 2HB SER A 373 2.045 -37.772 -49.967 1.00 0.00 H ATOM 5807 HG SER A 373 0.530 -37.820 -48.504 1.00 0.00 H ATOM 5808 N ALA A 374 4.523 -37.400 -48.677 1.00 0.00 N ATOM 5809 CA ALA A 374 5.385 -38.083 -47.737 1.00 0.00 C ATOM 5810 C ALA A 374 6.423 -37.094 -47.207 1.00 0.00 C ATOM 5811 O ALA A 374 6.684 -37.062 -46.007 1.00 0.00 O ATOM 5812 CB ALA A 374 6.040 -39.255 -48.420 1.00 0.00 C ATOM 5813 H ALA A 374 4.321 -37.870 -49.550 1.00 0.00 H ATOM 5814 HA ALA A 374 4.796 -38.454 -46.898 1.00 0.00 H ATOM 5815 1HB ALA A 374 6.718 -39.747 -47.723 1.00 0.00 H ATOM 5816 2HB ALA A 374 5.286 -39.959 -48.744 1.00 0.00 H ATOM 5817 3HB ALA A 374 6.587 -38.888 -49.274 1.00 0.00 H ATOM 5818 N SER A 375 6.923 -36.217 -48.089 1.00 0.00 N ATOM 5819 CA SER A 375 7.963 -35.256 -47.726 1.00 0.00 C ATOM 5820 C SER A 375 7.389 -34.111 -46.925 1.00 0.00 C ATOM 5821 O SER A 375 8.070 -33.564 -46.063 1.00 0.00 O ATOM 5822 CB SER A 375 8.625 -34.730 -48.938 1.00 0.00 C ATOM 5823 OG SER A 375 7.799 -33.841 -49.622 1.00 0.00 O ATOM 5824 H SER A 375 6.704 -36.337 -49.066 1.00 0.00 H ATOM 5825 HA SER A 375 8.706 -35.748 -47.113 1.00 0.00 H ATOM 5826 1HB SER A 375 9.540 -34.230 -48.660 1.00 0.00 H ATOM 5827 2HB SER A 375 8.869 -35.543 -49.547 1.00 0.00 H ATOM 5828 HG SER A 375 6.911 -34.198 -49.552 1.00 0.00 H ATOM 5829 N THR A 376 6.085 -33.887 -47.070 1.00 0.00 N ATOM 5830 CA THR A 376 5.432 -32.849 -46.303 1.00 0.00 C ATOM 5831 C THR A 376 5.407 -33.274 -44.871 1.00 0.00 C ATOM 5832 O THR A 376 5.942 -32.600 -44.004 1.00 0.00 O ATOM 5833 CB THR A 376 3.993 -32.571 -46.775 1.00 0.00 C ATOM 5834 OG1 THR A 376 4.007 -32.139 -48.140 1.00 0.00 O ATOM 5835 CG2 THR A 376 3.365 -31.490 -45.901 1.00 0.00 C ATOM 5836 H THR A 376 5.617 -34.245 -47.888 1.00 0.00 H ATOM 5837 HA THR A 376 5.995 -31.922 -46.405 1.00 0.00 H ATOM 5838 HB THR A 376 3.407 -33.480 -46.705 1.00 0.00 H ATOM 5839 HG1 THR A 376 4.448 -32.801 -48.680 1.00 0.00 H ATOM 5840 1HG2 THR A 376 2.347 -31.296 -46.236 1.00 0.00 H ATOM 5841 2HG2 THR A 376 3.348 -31.827 -44.864 1.00 0.00 H ATOM 5842 3HG2 THR A 376 3.951 -30.576 -45.975 1.00 0.00 H ATOM 5843 N LEU A 377 5.089 -34.544 -44.662 1.00 0.00 N ATOM 5844 CA LEU A 377 5.040 -35.089 -43.330 1.00 0.00 C ATOM 5845 C LEU A 377 6.440 -35.127 -42.720 1.00 0.00 C ATOM 5846 O LEU A 377 6.661 -34.592 -41.633 1.00 0.00 O ATOM 5847 CB LEU A 377 4.442 -36.482 -43.383 1.00 0.00 C ATOM 5848 CG LEU A 377 2.997 -36.577 -43.712 1.00 0.00 C ATOM 5849 CD1 LEU A 377 2.643 -38.035 -43.852 1.00 0.00 C ATOM 5850 CD2 LEU A 377 2.191 -35.894 -42.609 1.00 0.00 C ATOM 5851 H LEU A 377 4.681 -35.071 -45.424 1.00 0.00 H ATOM 5852 HA LEU A 377 4.414 -34.447 -42.710 1.00 0.00 H ATOM 5853 1HB LEU A 377 4.970 -37.046 -44.112 1.00 0.00 H ATOM 5854 2HB LEU A 377 4.583 -36.956 -42.416 1.00 0.00 H ATOM 5855 HG LEU A 377 2.802 -36.083 -44.665 1.00 0.00 H ATOM 5856 1HD1 LEU A 377 1.585 -38.131 -44.094 1.00 0.00 H ATOM 5857 2HD1 LEU A 377 3.239 -38.478 -44.650 1.00 0.00 H ATOM 5858 3HD1 LEU A 377 2.848 -38.546 -42.915 1.00 0.00 H ATOM 5859 1HD2 LEU A 377 1.128 -35.958 -42.843 1.00 0.00 H ATOM 5860 2HD2 LEU A 377 2.384 -36.392 -41.656 1.00 0.00 H ATOM 5861 3HD2 LEU A 377 2.485 -34.847 -42.538 1.00 0.00 H ATOM 5862 N PHE A 378 7.454 -35.469 -43.539 1.00 0.00 N ATOM 5863 CA PHE A 378 8.815 -35.491 -43.019 1.00 0.00 C ATOM 5864 C PHE A 378 9.292 -34.134 -42.574 1.00 0.00 C ATOM 5865 O PHE A 378 9.869 -34.002 -41.510 1.00 0.00 O ATOM 5866 CB PHE A 378 9.860 -36.024 -44.008 1.00 0.00 C ATOM 5867 CG PHE A 378 10.120 -37.452 -44.089 1.00 0.00 C ATOM 5868 CD1 PHE A 378 10.010 -38.097 -45.275 1.00 0.00 C ATOM 5869 CD2 PHE A 378 10.480 -38.181 -42.977 1.00 0.00 C ATOM 5870 CE1 PHE A 378 10.242 -39.414 -45.387 1.00 0.00 C ATOM 5871 CE2 PHE A 378 10.725 -39.539 -43.077 1.00 0.00 C ATOM 5872 CZ PHE A 378 10.603 -40.154 -44.292 1.00 0.00 C ATOM 5873 H PHE A 378 7.255 -35.915 -44.423 1.00 0.00 H ATOM 5874 HA PHE A 378 8.831 -36.144 -42.145 1.00 0.00 H ATOM 5875 1HB PHE A 378 9.579 -35.729 -45.010 1.00 0.00 H ATOM 5876 2HB PHE A 378 10.808 -35.577 -43.784 1.00 0.00 H ATOM 5877 HD1 PHE A 378 9.731 -37.546 -46.150 1.00 0.00 H ATOM 5878 HD2 PHE A 378 10.573 -37.676 -42.013 1.00 0.00 H ATOM 5879 HE1 PHE A 378 10.145 -39.870 -46.325 1.00 0.00 H ATOM 5880 HE2 PHE A 378 11.010 -40.118 -42.200 1.00 0.00 H ATOM 5881 HZ PHE A 378 10.788 -41.220 -44.391 1.00 0.00 H ATOM 5882 N THR A 379 9.000 -33.113 -43.373 1.00 0.00 N ATOM 5883 CA THR A 379 9.416 -31.762 -43.090 1.00 0.00 C ATOM 5884 C THR A 379 8.633 -31.085 -41.976 1.00 0.00 C ATOM 5885 O THR A 379 9.179 -30.613 -40.981 1.00 0.00 O ATOM 5886 CB THR A 379 9.312 -30.922 -44.376 1.00 0.00 C ATOM 5887 OG1 THR A 379 10.171 -31.458 -45.377 1.00 0.00 O ATOM 5888 CG2 THR A 379 9.691 -29.533 -44.118 1.00 0.00 C ATOM 5889 H THR A 379 8.396 -33.277 -44.165 1.00 0.00 H ATOM 5890 HA THR A 379 10.444 -31.801 -42.766 1.00 0.00 H ATOM 5891 HB THR A 379 8.286 -30.952 -44.744 1.00 0.00 H ATOM 5892 HG1 THR A 379 10.035 -30.986 -46.202 1.00 0.00 H ATOM 5893 1HG2 THR A 379 9.608 -28.963 -45.041 1.00 0.00 H ATOM 5894 2HG2 THR A 379 9.026 -29.107 -43.365 1.00 0.00 H ATOM 5895 3HG2 THR A 379 10.718 -29.502 -43.757 1.00 0.00 H ATOM 5896 N MET A 380 7.318 -31.102 -42.127 1.00 0.00 N ATOM 5897 CA MET A 380 6.366 -30.512 -41.210 1.00 0.00 C ATOM 5898 C MET A 380 6.266 -31.145 -39.831 1.00 0.00 C ATOM 5899 O MET A 380 6.230 -30.421 -38.834 1.00 0.00 O ATOM 5900 CB MET A 380 4.997 -30.536 -41.887 1.00 0.00 C ATOM 5901 CG MET A 380 3.863 -29.996 -41.081 1.00 0.00 C ATOM 5902 SD MET A 380 2.310 -30.113 -41.975 1.00 0.00 S ATOM 5903 CE MET A 380 2.126 -31.894 -42.092 1.00 0.00 C ATOM 5904 H MET A 380 6.944 -31.646 -42.882 1.00 0.00 H ATOM 5905 HA MET A 380 6.685 -29.485 -41.026 1.00 0.00 H ATOM 5906 1HB MET A 380 5.039 -29.960 -42.810 1.00 0.00 H ATOM 5907 2HB MET A 380 4.740 -31.560 -42.152 1.00 0.00 H ATOM 5908 1HG MET A 380 3.781 -30.552 -40.151 1.00 0.00 H ATOM 5909 2HG MET A 380 4.055 -28.952 -40.838 1.00 0.00 H ATOM 5910 1HE MET A 380 1.209 -32.128 -42.622 1.00 0.00 H ATOM 5911 2HE MET A 380 2.976 -32.314 -42.635 1.00 0.00 H ATOM 5912 3HE MET A 380 2.088 -32.322 -41.094 1.00 0.00 H ATOM 5913 N ASP A 381 6.101 -32.474 -39.760 1.00 0.00 N ATOM 5914 CA ASP A 381 5.956 -33.111 -38.457 1.00 0.00 C ATOM 5915 C ASP A 381 7.239 -33.647 -37.834 1.00 0.00 C ATOM 5916 O ASP A 381 7.401 -33.554 -36.618 1.00 0.00 O ATOM 5917 CB ASP A 381 4.949 -34.261 -38.561 1.00 0.00 C ATOM 5918 CG ASP A 381 3.557 -33.801 -38.959 1.00 0.00 C ATOM 5919 OD1 ASP A 381 3.242 -32.658 -38.734 1.00 0.00 O ATOM 5920 OD2 ASP A 381 2.820 -34.601 -39.485 1.00 0.00 O ATOM 5921 H ASP A 381 6.294 -33.057 -40.565 1.00 0.00 H ATOM 5922 HA ASP A 381 5.583 -32.362 -37.758 1.00 0.00 H ATOM 5923 1HB ASP A 381 5.302 -34.983 -39.297 1.00 0.00 H ATOM 5924 2HB ASP A 381 4.884 -34.777 -37.599 1.00 0.00 H ATOM 5925 N ILE A 382 8.206 -34.079 -38.644 1.00 0.00 N ATOM 5926 CA ILE A 382 9.362 -34.752 -38.058 1.00 0.00 C ATOM 5927 C ILE A 382 10.583 -33.829 -37.993 1.00 0.00 C ATOM 5928 O ILE A 382 11.085 -33.539 -36.909 1.00 0.00 O ATOM 5929 CB ILE A 382 9.733 -36.026 -38.855 1.00 0.00 C ATOM 5930 CG1 ILE A 382 8.496 -36.981 -38.968 1.00 0.00 C ATOM 5931 CG2 ILE A 382 10.901 -36.735 -38.191 1.00 0.00 C ATOM 5932 CD1 ILE A 382 7.927 -37.434 -37.640 1.00 0.00 C ATOM 5933 H ILE A 382 8.044 -34.138 -39.639 1.00 0.00 H ATOM 5934 HA ILE A 382 9.113 -35.052 -37.041 1.00 0.00 H ATOM 5935 HB ILE A 382 10.005 -35.767 -39.844 1.00 0.00 H ATOM 5936 1HG1 ILE A 382 7.704 -36.471 -39.521 1.00 0.00 H ATOM 5937 2HG1 ILE A 382 8.784 -37.867 -39.533 1.00 0.00 H ATOM 5938 1HG2 ILE A 382 11.153 -37.629 -38.760 1.00 0.00 H ATOM 5939 2HG2 ILE A 382 11.764 -36.068 -38.164 1.00 0.00 H ATOM 5940 3HG2 ILE A 382 10.627 -37.015 -37.174 1.00 0.00 H ATOM 5941 1HD1 ILE A 382 7.073 -38.092 -37.813 1.00 0.00 H ATOM 5942 2HD1 ILE A 382 8.691 -37.973 -37.081 1.00 0.00 H ATOM 5943 3HD1 ILE A 382 7.605 -36.571 -37.067 1.00 0.00 H ATOM 5944 N TYR A 383 11.005 -33.310 -39.152 1.00 0.00 N ATOM 5945 CA TYR A 383 12.205 -32.495 -39.283 1.00 0.00 C ATOM 5946 C TYR A 383 12.122 -31.284 -38.392 1.00 0.00 C ATOM 5947 O TYR A 383 13.030 -31.027 -37.614 1.00 0.00 O ATOM 5948 CB TYR A 383 12.410 -32.075 -40.737 1.00 0.00 C ATOM 5949 CG TYR A 383 13.667 -31.264 -41.027 1.00 0.00 C ATOM 5950 CD1 TYR A 383 14.865 -31.913 -41.261 1.00 0.00 C ATOM 5951 CD2 TYR A 383 13.621 -29.882 -41.059 1.00 0.00 C ATOM 5952 CE1 TYR A 383 16.003 -31.193 -41.523 1.00 0.00 C ATOM 5953 CE2 TYR A 383 14.781 -29.155 -41.326 1.00 0.00 C ATOM 5954 CZ TYR A 383 15.962 -29.814 -41.555 1.00 0.00 C ATOM 5955 OH TYR A 383 17.118 -29.113 -41.821 1.00 0.00 O ATOM 5956 H TYR A 383 10.568 -33.623 -39.999 1.00 0.00 H ATOM 5957 HA TYR A 383 13.062 -33.086 -38.964 1.00 0.00 H ATOM 5958 1HB TYR A 383 12.448 -32.962 -41.366 1.00 0.00 H ATOM 5959 2HB TYR A 383 11.576 -31.491 -41.045 1.00 0.00 H ATOM 5960 HD1 TYR A 383 14.909 -32.995 -41.238 1.00 0.00 H ATOM 5961 HD2 TYR A 383 12.683 -29.365 -40.874 1.00 0.00 H ATOM 5962 HE1 TYR A 383 16.944 -31.711 -41.706 1.00 0.00 H ATOM 5963 HE2 TYR A 383 14.750 -28.069 -41.351 1.00 0.00 H ATOM 5964 HH TYR A 383 17.022 -28.200 -41.539 1.00 0.00 H ATOM 5965 N THR A 384 10.999 -30.565 -38.486 1.00 0.00 N ATOM 5966 CA THR A 384 10.769 -29.357 -37.708 1.00 0.00 C ATOM 5967 C THR A 384 10.773 -29.671 -36.222 1.00 0.00 C ATOM 5968 O THR A 384 11.252 -28.884 -35.418 1.00 0.00 O ATOM 5969 CB THR A 384 9.440 -28.686 -38.084 1.00 0.00 C ATOM 5970 OG1 THR A 384 9.445 -28.353 -39.475 1.00 0.00 O ATOM 5971 CG2 THR A 384 9.245 -27.426 -37.263 1.00 0.00 C ATOM 5972 H THR A 384 10.340 -30.798 -39.211 1.00 0.00 H ATOM 5973 HA THR A 384 11.561 -28.642 -37.934 1.00 0.00 H ATOM 5974 HB THR A 384 8.619 -29.376 -37.891 1.00 0.00 H ATOM 5975 HG1 THR A 384 9.311 -29.149 -39.995 1.00 0.00 H ATOM 5976 1HG2 THR A 384 8.302 -26.957 -37.535 1.00 0.00 H ATOM 5977 2HG2 THR A 384 9.232 -27.681 -36.202 1.00 0.00 H ATOM 5978 3HG2 THR A 384 10.066 -26.733 -37.460 1.00 0.00 H ATOM 5979 N LYS A 385 10.230 -30.825 -35.840 1.00 0.00 N ATOM 5980 CA LYS A 385 10.171 -31.170 -34.428 1.00 0.00 C ATOM 5981 C LYS A 385 11.586 -31.255 -33.893 1.00 0.00 C ATOM 5982 O LYS A 385 11.909 -30.688 -32.850 1.00 0.00 O ATOM 5983 CB LYS A 385 9.435 -32.493 -34.209 1.00 0.00 C ATOM 5984 CG LYS A 385 9.401 -32.976 -32.767 1.00 0.00 C ATOM 5985 CD LYS A 385 8.495 -32.123 -31.896 1.00 0.00 C ATOM 5986 CE LYS A 385 8.377 -32.717 -30.489 1.00 0.00 C ATOM 5987 NZ LYS A 385 7.458 -31.934 -29.629 1.00 0.00 N ATOM 5988 H LYS A 385 9.849 -31.456 -36.530 1.00 0.00 H ATOM 5989 HA LYS A 385 9.616 -30.398 -33.894 1.00 0.00 H ATOM 5990 1HB LYS A 385 8.404 -32.397 -34.549 1.00 0.00 H ATOM 5991 2HB LYS A 385 9.898 -33.269 -34.800 1.00 0.00 H ATOM 5992 1HG LYS A 385 9.045 -33.998 -32.740 1.00 0.00 H ATOM 5993 2HG LYS A 385 10.408 -32.949 -32.353 1.00 0.00 H ATOM 5994 1HD LYS A 385 8.901 -31.112 -31.827 1.00 0.00 H ATOM 5995 2HD LYS A 385 7.503 -32.068 -32.346 1.00 0.00 H ATOM 5996 1HE LYS A 385 8.006 -33.740 -30.561 1.00 0.00 H ATOM 5997 2HE LYS A 385 9.363 -32.738 -30.027 1.00 0.00 H ATOM 5998 1HZ LYS A 385 7.410 -32.358 -28.714 1.00 0.00 H ATOM 5999 2HZ LYS A 385 7.802 -30.987 -29.543 1.00 0.00 H ATOM 6000 3HZ LYS A 385 6.536 -31.922 -30.042 1.00 0.00 H ATOM 6001 N ILE A 386 12.467 -31.787 -34.730 1.00 0.00 N ATOM 6002 CA ILE A 386 13.852 -32.015 -34.378 1.00 0.00 C ATOM 6003 C ILE A 386 14.609 -30.685 -34.413 1.00 0.00 C ATOM 6004 O ILE A 386 15.333 -30.339 -33.478 1.00 0.00 O ATOM 6005 CB ILE A 386 14.498 -33.024 -35.342 1.00 0.00 C ATOM 6006 CG1 ILE A 386 13.810 -34.382 -35.183 1.00 0.00 C ATOM 6007 CG2 ILE A 386 15.991 -33.126 -35.075 1.00 0.00 C ATOM 6008 CD1 ILE A 386 14.153 -35.366 -36.277 1.00 0.00 C ATOM 6009 H ILE A 386 12.093 -32.321 -35.506 1.00 0.00 H ATOM 6010 HA ILE A 386 13.899 -32.400 -33.360 1.00 0.00 H ATOM 6011 HB ILE A 386 14.347 -32.709 -36.364 1.00 0.00 H ATOM 6012 1HG1 ILE A 386 14.097 -34.811 -34.226 1.00 0.00 H ATOM 6013 2HG1 ILE A 386 12.737 -34.230 -35.177 1.00 0.00 H ATOM 6014 1HG2 ILE A 386 16.434 -33.842 -35.764 1.00 0.00 H ATOM 6015 2HG2 ILE A 386 16.457 -32.165 -35.216 1.00 0.00 H ATOM 6016 3HG2 ILE A 386 16.154 -33.456 -34.050 1.00 0.00 H ATOM 6017 1HD1 ILE A 386 13.628 -36.304 -36.099 1.00 0.00 H ATOM 6018 2HD1 ILE A 386 13.847 -34.956 -37.242 1.00 0.00 H ATOM 6019 3HD1 ILE A 386 15.225 -35.546 -36.281 1.00 0.00 H ATOM 6020 N ARG A 387 14.331 -29.895 -35.457 1.00 0.00 N ATOM 6021 CA ARG A 387 14.978 -28.618 -35.743 1.00 0.00 C ATOM 6022 C ARG A 387 13.961 -27.477 -35.812 1.00 0.00 C ATOM 6023 O ARG A 387 13.662 -26.964 -36.888 1.00 0.00 O ATOM 6024 CB ARG A 387 15.741 -28.696 -37.059 1.00 0.00 C ATOM 6025 CG ARG A 387 16.938 -29.620 -37.028 1.00 0.00 C ATOM 6026 CD ARG A 387 17.661 -29.671 -38.309 1.00 0.00 C ATOM 6027 NE ARG A 387 18.869 -30.469 -38.203 1.00 0.00 N ATOM 6028 CZ ARG A 387 19.695 -30.782 -39.226 1.00 0.00 C ATOM 6029 NH1 ARG A 387 19.453 -30.363 -40.454 1.00 0.00 N ATOM 6030 NH2 ARG A 387 20.768 -31.520 -38.993 1.00 0.00 N ATOM 6031 H ARG A 387 13.786 -30.298 -36.197 1.00 0.00 H ATOM 6032 HA ARG A 387 15.684 -28.400 -34.941 1.00 0.00 H ATOM 6033 1HB ARG A 387 15.072 -29.038 -37.847 1.00 0.00 H ATOM 6034 2HB ARG A 387 16.093 -27.701 -37.337 1.00 0.00 H ATOM 6035 1HG ARG A 387 17.637 -29.279 -36.267 1.00 0.00 H ATOM 6036 2HG ARG A 387 16.604 -30.614 -36.797 1.00 0.00 H ATOM 6037 1HD ARG A 387 17.022 -30.109 -39.056 1.00 0.00 H ATOM 6038 2HD ARG A 387 17.942 -28.663 -38.615 1.00 0.00 H ATOM 6039 HE ARG A 387 19.111 -30.822 -37.286 1.00 0.00 H ATOM 6040 1HH1 ARG A 387 18.639 -29.796 -40.660 1.00 0.00 H ATOM 6041 2HH1 ARG A 387 20.085 -30.609 -41.201 1.00 0.00 H ATOM 6042 1HH2 ARG A 387 20.962 -31.846 -38.056 1.00 0.00 H ATOM 6043 2HH2 ARG A 387 21.390 -31.758 -39.750 1.00 0.00 H ATOM 6044 N LYS A 388 13.518 -27.030 -34.637 1.00 0.00 N ATOM 6045 CA LYS A 388 12.432 -26.057 -34.479 1.00 0.00 C ATOM 6046 C LYS A 388 12.692 -24.706 -35.123 1.00 0.00 C ATOM 6047 O LYS A 388 11.751 -23.996 -35.480 1.00 0.00 O ATOM 6048 CB LYS A 388 12.136 -25.848 -32.997 1.00 0.00 C ATOM 6049 CG LYS A 388 11.516 -27.038 -32.291 1.00 0.00 C ATOM 6050 CD LYS A 388 11.318 -26.724 -30.817 1.00 0.00 C ATOM 6051 CE LYS A 388 10.744 -27.900 -30.055 1.00 0.00 C ATOM 6052 NZ LYS A 388 10.616 -27.591 -28.597 1.00 0.00 N ATOM 6053 H LYS A 388 13.876 -27.470 -33.802 1.00 0.00 H ATOM 6054 HA LYS A 388 11.545 -26.452 -34.967 1.00 0.00 H ATOM 6055 1HB LYS A 388 13.061 -25.601 -32.476 1.00 0.00 H ATOM 6056 2HB LYS A 388 11.455 -25.005 -32.880 1.00 0.00 H ATOM 6057 1HG LYS A 388 10.553 -27.276 -32.746 1.00 0.00 H ATOM 6058 2HG LYS A 388 12.169 -27.904 -32.397 1.00 0.00 H ATOM 6059 1HD LYS A 388 12.277 -26.455 -30.372 1.00 0.00 H ATOM 6060 2HD LYS A 388 10.638 -25.880 -30.716 1.00 0.00 H ATOM 6061 1HE LYS A 388 9.762 -28.145 -30.458 1.00 0.00 H ATOM 6062 2HE LYS A 388 11.397 -28.766 -30.184 1.00 0.00 H ATOM 6063 1HZ LYS A 388 10.232 -28.392 -28.116 1.00 0.00 H ATOM 6064 2HZ LYS A 388 11.527 -27.375 -28.218 1.00 0.00 H ATOM 6065 3HZ LYS A 388 10.004 -26.798 -28.473 1.00 0.00 H ATOM 6066 N GLY A 389 13.955 -24.338 -35.259 1.00 0.00 N ATOM 6067 CA GLY A 389 14.302 -23.035 -35.798 1.00 0.00 C ATOM 6068 C GLY A 389 14.442 -23.024 -37.313 1.00 0.00 C ATOM 6069 O GLY A 389 14.788 -21.995 -37.895 1.00 0.00 O ATOM 6070 H GLY A 389 14.690 -24.967 -34.969 1.00 0.00 H ATOM 6071 1HA GLY A 389 13.536 -22.315 -35.513 1.00 0.00 H ATOM 6072 2HA GLY A 389 15.241 -22.706 -35.357 1.00 0.00 H ATOM 6073 N ALA A 390 14.128 -24.144 -37.958 1.00 0.00 N ATOM 6074 CA ALA A 390 14.283 -24.242 -39.400 1.00 0.00 C ATOM 6075 C ALA A 390 13.462 -23.164 -40.099 1.00 0.00 C ATOM 6076 O ALA A 390 12.290 -22.957 -39.781 1.00 0.00 O ATOM 6077 CB ALA A 390 13.891 -25.626 -39.863 1.00 0.00 C ATOM 6078 H ALA A 390 13.903 -24.982 -37.438 1.00 0.00 H ATOM 6079 HA ALA A 390 15.331 -24.067 -39.641 1.00 0.00 H ATOM 6080 1HB ALA A 390 14.041 -25.709 -40.939 1.00 0.00 H ATOM 6081 2HB ALA A 390 14.508 -26.368 -39.357 1.00 0.00 H ATOM 6082 3HB ALA A 390 12.854 -25.785 -39.625 1.00 0.00 H ATOM 6083 N SER A 391 14.080 -22.495 -41.060 1.00 0.00 N ATOM 6084 CA SER A 391 13.406 -21.460 -41.834 1.00 0.00 C ATOM 6085 C SER A 391 12.519 -22.056 -42.911 1.00 0.00 C ATOM 6086 O SER A 391 12.668 -23.222 -43.260 1.00 0.00 O ATOM 6087 CB SER A 391 14.426 -20.535 -42.473 1.00 0.00 C ATOM 6088 OG SER A 391 15.218 -21.209 -43.422 1.00 0.00 O ATOM 6089 H SER A 391 15.045 -22.709 -41.262 1.00 0.00 H ATOM 6090 HA SER A 391 12.794 -20.865 -41.154 1.00 0.00 H ATOM 6091 1HB SER A 391 13.909 -19.707 -42.957 1.00 0.00 H ATOM 6092 2HB SER A 391 15.068 -20.117 -41.699 1.00 0.00 H ATOM 6093 HG SER A 391 15.877 -21.693 -42.920 1.00 0.00 H ATOM 6094 N GLU A 392 11.652 -21.227 -43.490 1.00 0.00 N ATOM 6095 CA GLU A 392 10.792 -21.666 -44.587 1.00 0.00 C ATOM 6096 C GLU A 392 11.614 -22.238 -45.729 1.00 0.00 C ATOM 6097 O GLU A 392 11.306 -23.316 -46.227 1.00 0.00 O ATOM 6098 CB GLU A 392 9.937 -20.504 -45.094 1.00 0.00 C ATOM 6099 CG GLU A 392 8.961 -20.881 -46.199 1.00 0.00 C ATOM 6100 CD GLU A 392 8.088 -19.731 -46.630 1.00 0.00 C ATOM 6101 OE1 GLU A 392 8.244 -18.658 -46.097 1.00 0.00 O ATOM 6102 OE2 GLU A 392 7.264 -19.927 -47.493 1.00 0.00 O ATOM 6103 H GLU A 392 11.561 -20.285 -43.139 1.00 0.00 H ATOM 6104 HA GLU A 392 10.115 -22.434 -44.211 1.00 0.00 H ATOM 6105 1HB GLU A 392 9.364 -20.087 -44.266 1.00 0.00 H ATOM 6106 2HB GLU A 392 10.587 -19.715 -45.473 1.00 0.00 H ATOM 6107 1HG GLU A 392 9.526 -21.237 -47.062 1.00 0.00 H ATOM 6108 2HG GLU A 392 8.332 -21.698 -45.849 1.00 0.00 H ATOM 6109 N LYS A 393 12.734 -21.588 -46.032 1.00 0.00 N ATOM 6110 CA LYS A 393 13.633 -22.041 -47.083 1.00 0.00 C ATOM 6111 C LYS A 393 14.300 -23.352 -46.706 1.00 0.00 C ATOM 6112 O LYS A 393 14.329 -24.288 -47.502 1.00 0.00 O ATOM 6113 CB LYS A 393 14.696 -20.992 -47.386 1.00 0.00 C ATOM 6114 CG LYS A 393 15.624 -21.381 -48.531 1.00 0.00 C ATOM 6115 CD LYS A 393 16.581 -20.258 -48.878 1.00 0.00 C ATOM 6116 CE LYS A 393 17.510 -20.653 -50.017 1.00 0.00 C ATOM 6117 NZ LYS A 393 18.439 -19.549 -50.384 1.00 0.00 N ATOM 6118 H LYS A 393 12.922 -20.705 -45.581 1.00 0.00 H ATOM 6119 HA LYS A 393 13.048 -22.212 -47.988 1.00 0.00 H ATOM 6120 1HB LYS A 393 14.215 -20.049 -47.640 1.00 0.00 H ATOM 6121 2HB LYS A 393 15.302 -20.821 -46.495 1.00 0.00 H ATOM 6122 1HG LYS A 393 16.198 -22.260 -48.245 1.00 0.00 H ATOM 6123 2HG LYS A 393 15.032 -21.624 -49.412 1.00 0.00 H ATOM 6124 1HD LYS A 393 16.015 -19.374 -49.172 1.00 0.00 H ATOM 6125 2HD LYS A 393 17.180 -20.009 -48.002 1.00 0.00 H ATOM 6126 1HE LYS A 393 18.091 -21.523 -49.715 1.00 0.00 H ATOM 6127 2HE LYS A 393 16.910 -20.919 -50.887 1.00 0.00 H ATOM 6128 1HZ LYS A 393 19.037 -19.849 -51.141 1.00 0.00 H ATOM 6129 2HZ LYS A 393 17.905 -18.742 -50.676 1.00 0.00 H ATOM 6130 3HZ LYS A 393 19.007 -19.306 -49.585 1.00 0.00 H ATOM 6131 N GLU A 394 14.755 -23.459 -45.456 1.00 0.00 N ATOM 6132 CA GLU A 394 15.394 -24.685 -44.994 1.00 0.00 C ATOM 6133 C GLU A 394 14.444 -25.874 -45.097 1.00 0.00 C ATOM 6134 O GLU A 394 14.836 -26.954 -45.535 1.00 0.00 O ATOM 6135 CB GLU A 394 15.875 -24.539 -43.550 1.00 0.00 C ATOM 6136 CG GLU A 394 16.540 -25.791 -42.986 1.00 0.00 C ATOM 6137 CD GLU A 394 17.070 -25.601 -41.592 1.00 0.00 C ATOM 6138 OE1 GLU A 394 17.225 -24.477 -41.181 1.00 0.00 O ATOM 6139 OE2 GLU A 394 17.322 -26.587 -40.935 1.00 0.00 O ATOM 6140 H GLU A 394 14.723 -22.658 -44.836 1.00 0.00 H ATOM 6141 HA GLU A 394 16.265 -24.877 -45.621 1.00 0.00 H ATOM 6142 1HB GLU A 394 16.589 -23.721 -43.486 1.00 0.00 H ATOM 6143 2HB GLU A 394 15.034 -24.289 -42.912 1.00 0.00 H ATOM 6144 1HG GLU A 394 15.811 -26.604 -42.977 1.00 0.00 H ATOM 6145 2HG GLU A 394 17.359 -26.081 -43.642 1.00 0.00 H ATOM 6146 N LEU A 395 13.180 -25.632 -44.746 1.00 0.00 N ATOM 6147 CA LEU A 395 12.136 -26.645 -44.752 1.00 0.00 C ATOM 6148 C LEU A 395 11.776 -27.033 -46.184 1.00 0.00 C ATOM 6149 O LEU A 395 11.678 -28.216 -46.499 1.00 0.00 O ATOM 6150 CB LEU A 395 10.918 -26.083 -44.013 1.00 0.00 C ATOM 6151 CG LEU A 395 11.144 -25.889 -42.509 1.00 0.00 C ATOM 6152 CD1 LEU A 395 9.981 -25.141 -41.908 1.00 0.00 C ATOM 6153 CD2 LEU A 395 11.313 -27.238 -41.876 1.00 0.00 C ATOM 6154 H LEU A 395 12.974 -24.746 -44.308 1.00 0.00 H ATOM 6155 HA LEU A 395 12.497 -27.525 -44.223 1.00 0.00 H ATOM 6156 1HB LEU A 395 10.655 -25.125 -44.448 1.00 0.00 H ATOM 6157 2HB LEU A 395 10.082 -26.746 -44.146 1.00 0.00 H ATOM 6158 HG LEU A 395 12.030 -25.295 -42.343 1.00 0.00 H ATOM 6159 1HD1 LEU A 395 10.149 -25.006 -40.837 1.00 0.00 H ATOM 6160 2HD1 LEU A 395 9.891 -24.165 -42.388 1.00 0.00 H ATOM 6161 3HD1 LEU A 395 9.065 -25.709 -42.063 1.00 0.00 H ATOM 6162 1HD2 LEU A 395 11.475 -27.133 -40.815 1.00 0.00 H ATOM 6163 2HD2 LEU A 395 10.427 -27.828 -42.039 1.00 0.00 H ATOM 6164 3HD2 LEU A 395 12.170 -27.736 -42.322 1.00 0.00 H ATOM 6165 N MET A 396 11.843 -26.056 -47.084 1.00 0.00 N ATOM 6166 CA MET A 396 11.547 -26.284 -48.494 1.00 0.00 C ATOM 6167 C MET A 396 12.575 -27.254 -49.036 1.00 0.00 C ATOM 6168 O MET A 396 12.237 -28.284 -49.619 1.00 0.00 O ATOM 6169 CB MET A 396 11.568 -24.952 -49.247 1.00 0.00 C ATOM 6170 CG MET A 396 11.319 -25.044 -50.721 1.00 0.00 C ATOM 6171 SD MET A 396 12.833 -25.413 -51.624 1.00 0.00 S ATOM 6172 CE MET A 396 13.743 -23.881 -51.399 1.00 0.00 C ATOM 6173 H MET A 396 11.720 -25.114 -46.749 1.00 0.00 H ATOM 6174 HA MET A 396 10.552 -26.719 -48.584 1.00 0.00 H ATOM 6175 1HB MET A 396 10.813 -24.288 -48.830 1.00 0.00 H ATOM 6176 2HB MET A 396 12.527 -24.474 -49.113 1.00 0.00 H ATOM 6177 1HG MET A 396 10.587 -25.825 -50.920 1.00 0.00 H ATOM 6178 2HG MET A 396 10.914 -24.099 -51.082 1.00 0.00 H ATOM 6179 1HE MET A 396 14.708 -23.954 -51.902 1.00 0.00 H ATOM 6180 2HE MET A 396 13.174 -23.054 -51.822 1.00 0.00 H ATOM 6181 3HE MET A 396 13.902 -23.705 -50.333 1.00 0.00 H ATOM 6182 N ILE A 397 13.821 -26.967 -48.685 1.00 0.00 N ATOM 6183 CA ILE A 397 14.985 -27.717 -49.100 1.00 0.00 C ATOM 6184 C ILE A 397 14.943 -29.106 -48.500 1.00 0.00 C ATOM 6185 O ILE A 397 15.097 -30.096 -49.207 1.00 0.00 O ATOM 6186 CB ILE A 397 16.268 -26.998 -48.681 1.00 0.00 C ATOM 6187 CG1 ILE A 397 16.401 -25.720 -49.485 1.00 0.00 C ATOM 6188 CG2 ILE A 397 17.461 -27.922 -48.883 1.00 0.00 C ATOM 6189 CD1 ILE A 397 17.456 -24.786 -48.973 1.00 0.00 C ATOM 6190 H ILE A 397 13.981 -26.063 -48.262 1.00 0.00 H ATOM 6191 HA ILE A 397 14.977 -27.806 -50.182 1.00 0.00 H ATOM 6192 HB ILE A 397 16.204 -26.718 -47.633 1.00 0.00 H ATOM 6193 1HG1 ILE A 397 16.637 -25.980 -50.518 1.00 0.00 H ATOM 6194 2HG1 ILE A 397 15.451 -25.206 -49.475 1.00 0.00 H ATOM 6195 1HG2 ILE A 397 18.374 -27.409 -48.584 1.00 0.00 H ATOM 6196 2HG2 ILE A 397 17.334 -28.817 -48.277 1.00 0.00 H ATOM 6197 3HG2 ILE A 397 17.529 -28.202 -49.934 1.00 0.00 H ATOM 6198 1HD1 ILE A 397 17.488 -23.897 -49.603 1.00 0.00 H ATOM 6199 2HD1 ILE A 397 17.220 -24.499 -47.947 1.00 0.00 H ATOM 6200 3HD1 ILE A 397 18.425 -25.283 -48.998 1.00 0.00 H ATOM 6201 N ALA A 398 14.584 -29.180 -47.217 1.00 0.00 N ATOM 6202 CA ALA A 398 14.529 -30.456 -46.526 1.00 0.00 C ATOM 6203 C ALA A 398 13.539 -31.349 -47.278 1.00 0.00 C ATOM 6204 O ALA A 398 13.804 -32.528 -47.480 1.00 0.00 O ATOM 6205 CB ALA A 398 14.103 -30.269 -45.070 1.00 0.00 C ATOM 6206 H ALA A 398 14.547 -28.332 -46.670 1.00 0.00 H ATOM 6207 HA ALA A 398 15.512 -30.924 -46.523 1.00 0.00 H ATOM 6208 1HB ALA A 398 14.011 -31.238 -44.587 1.00 0.00 H ATOM 6209 2HB ALA A 398 14.849 -29.673 -44.543 1.00 0.00 H ATOM 6210 3HB ALA A 398 13.149 -29.760 -45.029 1.00 0.00 H ATOM 6211 N GLY A 399 12.427 -30.748 -47.741 1.00 0.00 N ATOM 6212 CA GLY A 399 11.371 -31.451 -48.473 1.00 0.00 C ATOM 6213 C GLY A 399 11.905 -32.068 -49.763 1.00 0.00 C ATOM 6214 O GLY A 399 11.690 -33.247 -50.023 1.00 0.00 O ATOM 6215 H GLY A 399 12.304 -29.763 -47.560 1.00 0.00 H ATOM 6216 1HA GLY A 399 10.949 -32.231 -47.842 1.00 0.00 H ATOM 6217 2HA GLY A 399 10.567 -30.755 -48.706 1.00 0.00 H ATOM 6218 N ARG A 400 12.785 -31.329 -50.441 1.00 0.00 N ATOM 6219 CA ARG A 400 13.344 -31.788 -51.712 1.00 0.00 C ATOM 6220 C ARG A 400 14.217 -32.998 -51.472 1.00 0.00 C ATOM 6221 O ARG A 400 14.153 -33.997 -52.192 1.00 0.00 O ATOM 6222 CB ARG A 400 14.160 -30.676 -52.360 1.00 0.00 C ATOM 6223 CG ARG A 400 13.370 -29.520 -52.902 1.00 0.00 C ATOM 6224 CD ARG A 400 14.263 -28.411 -53.334 1.00 0.00 C ATOM 6225 NE ARG A 400 15.058 -28.739 -54.511 1.00 0.00 N ATOM 6226 CZ ARG A 400 16.258 -28.185 -54.774 1.00 0.00 C ATOM 6227 NH1 ARG A 400 16.764 -27.299 -53.945 1.00 0.00 N ATOM 6228 NH2 ARG A 400 16.932 -28.522 -55.855 1.00 0.00 N ATOM 6229 H ARG A 400 12.775 -30.331 -50.269 1.00 0.00 H ATOM 6230 HA ARG A 400 12.527 -32.033 -52.392 1.00 0.00 H ATOM 6231 1HB ARG A 400 14.858 -30.273 -51.646 1.00 0.00 H ATOM 6232 2HB ARG A 400 14.733 -31.072 -53.172 1.00 0.00 H ATOM 6233 1HG ARG A 400 12.786 -29.851 -53.761 1.00 0.00 H ATOM 6234 2HG ARG A 400 12.701 -29.146 -52.130 1.00 0.00 H ATOM 6235 1HD ARG A 400 13.666 -27.542 -53.576 1.00 0.00 H ATOM 6236 2HD ARG A 400 14.949 -28.166 -52.532 1.00 0.00 H ATOM 6237 HE ARG A 400 14.687 -29.419 -55.162 1.00 0.00 H ATOM 6238 1HH1 ARG A 400 16.253 -27.034 -53.114 1.00 0.00 H ATOM 6239 2HH1 ARG A 400 17.663 -26.880 -54.138 1.00 0.00 H ATOM 6240 1HH2 ARG A 400 16.556 -29.201 -56.501 1.00 0.00 H ATOM 6241 2HH2 ARG A 400 17.830 -28.100 -56.041 1.00 0.00 H ATOM 6242 N LEU A 401 14.949 -32.926 -50.361 1.00 0.00 N ATOM 6243 CA LEU A 401 15.915 -33.917 -49.951 1.00 0.00 C ATOM 6244 C LEU A 401 15.230 -35.180 -49.464 1.00 0.00 C ATOM 6245 O LEU A 401 15.576 -36.280 -49.897 1.00 0.00 O ATOM 6246 CB LEU A 401 16.787 -33.320 -48.846 1.00 0.00 C ATOM 6247 CG LEU A 401 17.698 -32.177 -49.296 1.00 0.00 C ATOM 6248 CD1 LEU A 401 18.383 -31.576 -48.083 1.00 0.00 C ATOM 6249 CD2 LEU A 401 18.708 -32.713 -50.295 1.00 0.00 C ATOM 6250 H LEU A 401 14.935 -32.047 -49.862 1.00 0.00 H ATOM 6251 HA LEU A 401 16.544 -34.165 -50.805 1.00 0.00 H ATOM 6252 1HB LEU A 401 16.146 -32.948 -48.057 1.00 0.00 H ATOM 6253 2HB LEU A 401 17.413 -34.109 -48.430 1.00 0.00 H ATOM 6254 HG LEU A 401 17.104 -31.393 -49.766 1.00 0.00 H ATOM 6255 1HD1 LEU A 401 19.033 -30.760 -48.399 1.00 0.00 H ATOM 6256 2HD1 LEU A 401 17.630 -31.193 -47.395 1.00 0.00 H ATOM 6257 3HD1 LEU A 401 18.977 -32.340 -47.584 1.00 0.00 H ATOM 6258 1HD2 LEU A 401 19.361 -31.903 -50.622 1.00 0.00 H ATOM 6259 2HD2 LEU A 401 19.306 -33.494 -49.824 1.00 0.00 H ATOM 6260 3HD2 LEU A 401 18.183 -33.127 -51.157 1.00 0.00 H ATOM 6261 N PHE A 402 14.093 -34.993 -48.775 1.00 0.00 N ATOM 6262 CA PHE A 402 13.329 -36.103 -48.228 1.00 0.00 C ATOM 6263 C PHE A 402 12.775 -36.918 -49.363 1.00 0.00 C ATOM 6264 O PHE A 402 12.814 -38.146 -49.324 1.00 0.00 O ATOM 6265 CB PHE A 402 12.197 -35.599 -47.337 1.00 0.00 C ATOM 6266 CG PHE A 402 12.656 -35.301 -45.959 1.00 0.00 C ATOM 6267 CD1 PHE A 402 13.296 -36.270 -45.224 1.00 0.00 C ATOM 6268 CD2 PHE A 402 12.454 -34.059 -45.387 1.00 0.00 C ATOM 6269 CE1 PHE A 402 13.726 -36.015 -43.951 1.00 0.00 C ATOM 6270 CE2 PHE A 402 12.888 -33.804 -44.109 1.00 0.00 C ATOM 6271 CZ PHE A 402 13.522 -34.783 -43.395 1.00 0.00 C ATOM 6272 H PHE A 402 13.934 -34.081 -48.371 1.00 0.00 H ATOM 6273 HA PHE A 402 13.992 -36.729 -47.632 1.00 0.00 H ATOM 6274 1HB PHE A 402 11.769 -34.706 -47.762 1.00 0.00 H ATOM 6275 2HB PHE A 402 11.409 -36.344 -47.293 1.00 0.00 H ATOM 6276 HD1 PHE A 402 13.460 -37.251 -45.666 1.00 0.00 H ATOM 6277 HD2 PHE A 402 11.948 -33.282 -45.957 1.00 0.00 H ATOM 6278 HE1 PHE A 402 14.231 -36.794 -43.382 1.00 0.00 H ATOM 6279 HE2 PHE A 402 12.729 -32.831 -43.661 1.00 0.00 H ATOM 6280 HZ PHE A 402 13.860 -34.583 -42.396 1.00 0.00 H ATOM 6281 N ILE A 403 12.398 -36.237 -50.435 1.00 0.00 N ATOM 6282 CA ILE A 403 11.898 -36.949 -51.582 1.00 0.00 C ATOM 6283 C ILE A 403 12.950 -37.743 -52.258 1.00 0.00 C ATOM 6284 O ILE A 403 12.764 -38.924 -52.523 1.00 0.00 O ATOM 6285 CB ILE A 403 11.272 -36.064 -52.626 1.00 0.00 C ATOM 6286 CG1 ILE A 403 10.070 -35.487 -52.082 1.00 0.00 C ATOM 6287 CG2 ILE A 403 11.037 -36.948 -53.821 1.00 0.00 C ATOM 6288 CD1 ILE A 403 9.452 -34.434 -52.922 1.00 0.00 C ATOM 6289 H ILE A 403 12.264 -35.237 -50.360 1.00 0.00 H ATOM 6290 HA ILE A 403 11.115 -37.611 -51.249 1.00 0.00 H ATOM 6291 HB ILE A 403 11.947 -35.249 -52.867 1.00 0.00 H ATOM 6292 1HG1 ILE A 403 9.338 -36.271 -51.935 1.00 0.00 H ATOM 6293 2HG1 ILE A 403 10.315 -35.072 -51.139 1.00 0.00 H ATOM 6294 1HG2 ILE A 403 10.586 -36.382 -54.620 1.00 0.00 H ATOM 6295 2HG2 ILE A 403 11.980 -37.347 -54.158 1.00 0.00 H ATOM 6296 3HG2 ILE A 403 10.391 -37.740 -53.549 1.00 0.00 H ATOM 6297 1HD1 ILE A 403 8.567 -34.065 -52.437 1.00 0.00 H ATOM 6298 2HD1 ILE A 403 10.157 -33.624 -53.055 1.00 0.00 H ATOM 6299 3HD1 ILE A 403 9.187 -34.851 -53.892 1.00 0.00 H ATOM 6300 N LEU A 404 14.130 -37.160 -52.378 1.00 0.00 N ATOM 6301 CA LEU A 404 15.204 -37.852 -53.033 1.00 0.00 C ATOM 6302 C LEU A 404 15.510 -39.127 -52.247 1.00 0.00 C ATOM 6303 O LEU A 404 15.672 -40.200 -52.833 1.00 0.00 O ATOM 6304 CB LEU A 404 16.436 -36.956 -53.115 1.00 0.00 C ATOM 6305 CG LEU A 404 17.543 -37.451 -54.017 1.00 0.00 C ATOM 6306 CD1 LEU A 404 16.983 -37.622 -55.443 1.00 0.00 C ATOM 6307 CD2 LEU A 404 18.695 -36.454 -53.980 1.00 0.00 C ATOM 6308 H LEU A 404 14.207 -36.161 -52.213 1.00 0.00 H ATOM 6309 HA LEU A 404 14.896 -38.123 -54.040 1.00 0.00 H ATOM 6310 1HB LEU A 404 16.128 -35.974 -53.473 1.00 0.00 H ATOM 6311 2HB LEU A 404 16.850 -36.842 -52.114 1.00 0.00 H ATOM 6312 HG LEU A 404 17.893 -38.425 -53.674 1.00 0.00 H ATOM 6313 1HD1 LEU A 404 17.771 -37.978 -56.105 1.00 0.00 H ATOM 6314 2HD1 LEU A 404 16.166 -38.346 -55.430 1.00 0.00 H ATOM 6315 3HD1 LEU A 404 16.612 -36.664 -55.806 1.00 0.00 H ATOM 6316 1HD2 LEU A 404 19.500 -36.802 -54.627 1.00 0.00 H ATOM 6317 2HD2 LEU A 404 18.346 -35.482 -54.326 1.00 0.00 H ATOM 6318 3HD2 LEU A 404 19.064 -36.364 -52.957 1.00 0.00 H ATOM 6319 N VAL A 405 15.352 -39.044 -50.907 1.00 0.00 N ATOM 6320 CA VAL A 405 15.588 -40.181 -50.025 1.00 0.00 C ATOM 6321 C VAL A 405 14.524 -41.237 -50.243 1.00 0.00 C ATOM 6322 O VAL A 405 14.844 -42.392 -50.504 1.00 0.00 O ATOM 6323 CB VAL A 405 15.576 -39.753 -48.549 1.00 0.00 C ATOM 6324 CG1 VAL A 405 15.580 -40.979 -47.666 1.00 0.00 C ATOM 6325 CG2 VAL A 405 16.776 -38.866 -48.277 1.00 0.00 C ATOM 6326 H VAL A 405 15.357 -38.118 -50.494 1.00 0.00 H ATOM 6327 HA VAL A 405 16.572 -40.595 -50.243 1.00 0.00 H ATOM 6328 HB VAL A 405 14.675 -39.208 -48.329 1.00 0.00 H ATOM 6329 1HG1 VAL A 405 15.572 -40.675 -46.620 1.00 0.00 H ATOM 6330 2HG1 VAL A 405 14.698 -41.574 -47.879 1.00 0.00 H ATOM 6331 3HG1 VAL A 405 16.475 -41.568 -47.864 1.00 0.00 H ATOM 6332 1HG2 VAL A 405 16.771 -38.559 -47.232 1.00 0.00 H ATOM 6333 2HG2 VAL A 405 17.690 -39.417 -48.491 1.00 0.00 H ATOM 6334 3HG2 VAL A 405 16.728 -37.988 -48.910 1.00 0.00 H ATOM 6335 N LEU A 406 13.268 -40.787 -50.346 1.00 0.00 N ATOM 6336 CA LEU A 406 12.125 -41.661 -50.567 1.00 0.00 C ATOM 6337 C LEU A 406 12.230 -42.405 -51.863 1.00 0.00 C ATOM 6338 O LEU A 406 11.970 -43.603 -51.925 1.00 0.00 O ATOM 6339 CB LEU A 406 10.834 -40.860 -50.555 1.00 0.00 C ATOM 6340 CG LEU A 406 10.397 -40.418 -49.277 1.00 0.00 C ATOM 6341 CD1 LEU A 406 9.281 -39.437 -49.466 1.00 0.00 C ATOM 6342 CD2 LEU A 406 9.991 -41.608 -48.545 1.00 0.00 C ATOM 6343 H LEU A 406 13.090 -39.821 -50.104 1.00 0.00 H ATOM 6344 HA LEU A 406 12.085 -42.384 -49.754 1.00 0.00 H ATOM 6345 1HB LEU A 406 10.961 -39.991 -51.176 1.00 0.00 H ATOM 6346 2HB LEU A 406 10.044 -41.472 -50.984 1.00 0.00 H ATOM 6347 HG LEU A 406 11.198 -39.912 -48.764 1.00 0.00 H ATOM 6348 1HD1 LEU A 406 8.935 -39.089 -48.499 1.00 0.00 H ATOM 6349 2HD1 LEU A 406 9.622 -38.596 -50.040 1.00 0.00 H ATOM 6350 3HD1 LEU A 406 8.464 -39.925 -49.990 1.00 0.00 H ATOM 6351 1HD2 LEU A 406 9.652 -41.356 -47.578 1.00 0.00 H ATOM 6352 2HD2 LEU A 406 9.183 -42.099 -49.089 1.00 0.00 H ATOM 6353 3HD2 LEU A 406 10.841 -42.284 -48.456 1.00 0.00 H ATOM 6354 N ILE A 407 12.759 -41.720 -52.869 1.00 0.00 N ATOM 6355 CA ILE A 407 12.935 -42.306 -54.166 1.00 0.00 C ATOM 6356 C ILE A 407 13.941 -43.424 -54.054 1.00 0.00 C ATOM 6357 O ILE A 407 13.708 -44.523 -54.536 1.00 0.00 O ATOM 6358 CB ILE A 407 13.407 -41.254 -55.208 1.00 0.00 C ATOM 6359 CG1 ILE A 407 12.309 -40.267 -55.506 1.00 0.00 C ATOM 6360 CG2 ILE A 407 13.855 -41.909 -56.450 1.00 0.00 C ATOM 6361 CD1 ILE A 407 12.752 -39.081 -56.277 1.00 0.00 C ATOM 6362 H ILE A 407 12.809 -40.719 -52.782 1.00 0.00 H ATOM 6363 HA ILE A 407 11.991 -42.719 -54.500 1.00 0.00 H ATOM 6364 HB ILE A 407 14.233 -40.684 -54.797 1.00 0.00 H ATOM 6365 1HG1 ILE A 407 11.551 -40.757 -56.053 1.00 0.00 H ATOM 6366 2HG1 ILE A 407 11.880 -39.926 -54.574 1.00 0.00 H ATOM 6367 1HG2 ILE A 407 14.181 -41.154 -57.164 1.00 0.00 H ATOM 6368 2HG2 ILE A 407 14.684 -42.581 -56.230 1.00 0.00 H ATOM 6369 3HG2 ILE A 407 13.044 -42.462 -56.856 1.00 0.00 H ATOM 6370 1HD1 ILE A 407 11.901 -38.419 -56.451 1.00 0.00 H ATOM 6371 2HD1 ILE A 407 13.513 -38.546 -55.721 1.00 0.00 H ATOM 6372 3HD1 ILE A 407 13.157 -39.402 -57.226 1.00 0.00 H ATOM 6373 N GLY A 408 15.013 -43.151 -53.312 1.00 0.00 N ATOM 6374 CA GLY A 408 16.079 -44.107 -53.080 1.00 0.00 C ATOM 6375 C GLY A 408 15.604 -45.323 -52.283 1.00 0.00 C ATOM 6376 O GLY A 408 15.871 -46.464 -52.647 1.00 0.00 O ATOM 6377 H GLY A 408 15.176 -42.188 -53.045 1.00 0.00 H ATOM 6378 1HA GLY A 408 16.479 -44.440 -54.036 1.00 0.00 H ATOM 6379 2HA GLY A 408 16.890 -43.619 -52.541 1.00 0.00 H ATOM 6380 N ILE A 409 14.719 -45.101 -51.316 1.00 0.00 N ATOM 6381 CA ILE A 409 14.308 -46.201 -50.462 1.00 0.00 C ATOM 6382 C ILE A 409 13.372 -47.120 -51.210 1.00 0.00 C ATOM 6383 O ILE A 409 13.623 -48.316 -51.337 1.00 0.00 O ATOM 6384 CB ILE A 409 13.614 -45.719 -49.181 1.00 0.00 C ATOM 6385 CG1 ILE A 409 14.563 -44.934 -48.308 1.00 0.00 C ATOM 6386 CG2 ILE A 409 13.057 -46.923 -48.432 1.00 0.00 C ATOM 6387 CD1 ILE A 409 13.852 -44.207 -47.182 1.00 0.00 C ATOM 6388 H ILE A 409 14.535 -44.151 -51.028 1.00 0.00 H ATOM 6389 HA ILE A 409 15.191 -46.762 -50.163 1.00 0.00 H ATOM 6390 HB ILE A 409 12.800 -45.040 -49.440 1.00 0.00 H ATOM 6391 1HG1 ILE A 409 15.301 -45.614 -47.886 1.00 0.00 H ATOM 6392 2HG1 ILE A 409 15.090 -44.212 -48.919 1.00 0.00 H ATOM 6393 1HG2 ILE A 409 12.572 -46.588 -47.532 1.00 0.00 H ATOM 6394 2HG2 ILE A 409 12.337 -47.444 -49.062 1.00 0.00 H ATOM 6395 3HG2 ILE A 409 13.870 -47.601 -48.175 1.00 0.00 H ATOM 6396 1HD1 ILE A 409 14.580 -43.658 -46.587 1.00 0.00 H ATOM 6397 2HD1 ILE A 409 13.126 -43.508 -47.602 1.00 0.00 H ATOM 6398 3HD1 ILE A 409 13.338 -44.929 -46.549 1.00 0.00 H ATOM 6399 N SER A 410 12.418 -46.493 -51.890 1.00 0.00 N ATOM 6400 CA SER A 410 11.370 -47.170 -52.620 1.00 0.00 C ATOM 6401 C SER A 410 11.900 -47.827 -53.901 1.00 0.00 C ATOM 6402 O SER A 410 11.481 -48.926 -54.243 1.00 0.00 O ATOM 6403 CB SER A 410 10.277 -46.202 -52.960 1.00 0.00 C ATOM 6404 OG SER A 410 9.599 -45.747 -51.785 1.00 0.00 O ATOM 6405 H SER A 410 12.258 -45.521 -51.666 1.00 0.00 H ATOM 6406 HA SER A 410 10.961 -47.958 -51.983 1.00 0.00 H ATOM 6407 1HB SER A 410 10.696 -45.344 -53.490 1.00 0.00 H ATOM 6408 2HB SER A 410 9.575 -46.693 -53.626 1.00 0.00 H ATOM 6409 HG SER A 410 9.188 -46.525 -51.354 1.00 0.00 H ATOM 6410 N ILE A 411 12.914 -47.217 -54.565 1.00 0.00 N ATOM 6411 CA ILE A 411 13.480 -47.854 -55.764 1.00 0.00 C ATOM 6412 C ILE A 411 14.230 -49.113 -55.390 1.00 0.00 C ATOM 6413 O ILE A 411 14.208 -50.104 -56.117 1.00 0.00 O ATOM 6414 CB ILE A 411 14.442 -46.927 -56.560 1.00 0.00 C ATOM 6415 CG1 ILE A 411 14.542 -47.404 -58.015 1.00 0.00 C ATOM 6416 CG2 ILE A 411 15.803 -46.852 -55.968 1.00 0.00 C ATOM 6417 CD1 ILE A 411 15.426 -48.622 -58.216 1.00 0.00 C ATOM 6418 H ILE A 411 13.198 -46.284 -54.313 1.00 0.00 H ATOM 6419 HA ILE A 411 12.663 -48.124 -56.431 1.00 0.00 H ATOM 6420 HB ILE A 411 14.049 -45.945 -56.583 1.00 0.00 H ATOM 6421 1HG1 ILE A 411 13.565 -47.636 -58.361 1.00 0.00 H ATOM 6422 2HG1 ILE A 411 14.935 -46.595 -58.628 1.00 0.00 H ATOM 6423 1HG2 ILE A 411 16.424 -46.191 -56.569 1.00 0.00 H ATOM 6424 2HG2 ILE A 411 15.726 -46.480 -55.000 1.00 0.00 H ATOM 6425 3HG2 ILE A 411 16.249 -47.836 -55.944 1.00 0.00 H ATOM 6426 1HD1 ILE A 411 15.439 -48.890 -59.275 1.00 0.00 H ATOM 6427 2HD1 ILE A 411 16.440 -48.394 -57.887 1.00 0.00 H ATOM 6428 3HD1 ILE A 411 15.036 -49.453 -57.639 1.00 0.00 H ATOM 6429 N ALA A 412 14.838 -49.093 -54.211 1.00 0.00 N ATOM 6430 CA ALA A 412 15.582 -50.223 -53.716 1.00 0.00 C ATOM 6431 C ALA A 412 14.637 -51.340 -53.375 1.00 0.00 C ATOM 6432 O ALA A 412 14.865 -52.495 -53.732 1.00 0.00 O ATOM 6433 CB ALA A 412 16.399 -49.816 -52.503 1.00 0.00 C ATOM 6434 H ALA A 412 14.907 -48.215 -53.709 1.00 0.00 H ATOM 6435 HA ALA A 412 16.265 -50.573 -54.490 1.00 0.00 H ATOM 6436 1HB ALA A 412 16.934 -50.683 -52.118 1.00 0.00 H ATOM 6437 2HB ALA A 412 17.115 -49.045 -52.791 1.00 0.00 H ATOM 6438 3HB ALA A 412 15.741 -49.428 -51.734 1.00 0.00 H ATOM 6439 N TRP A 413 13.503 -50.963 -52.814 1.00 0.00 N ATOM 6440 CA TRP A 413 12.509 -51.890 -52.344 1.00 0.00 C ATOM 6441 C TRP A 413 11.749 -52.584 -53.459 1.00 0.00 C ATOM 6442 O TRP A 413 11.926 -53.780 -53.671 1.00 0.00 O ATOM 6443 CB TRP A 413 11.497 -51.175 -51.434 1.00 0.00 C ATOM 6444 CG TRP A 413 10.397 -52.076 -50.863 1.00 0.00 C ATOM 6445 CD1 TRP A 413 9.087 -52.135 -51.255 1.00 0.00 C ATOM 6446 CD2 TRP A 413 10.528 -53.048 -49.795 1.00 0.00 C ATOM 6447 NE1 TRP A 413 8.403 -53.071 -50.502 1.00 0.00 N ATOM 6448 CE2 TRP A 413 9.267 -53.637 -49.611 1.00 0.00 C ATOM 6449 CE3 TRP A 413 11.594 -53.458 -48.997 1.00 0.00 C ATOM 6450 CZ2 TRP A 413 9.047 -54.610 -48.660 1.00 0.00 C ATOM 6451 CZ3 TRP A 413 11.373 -54.439 -48.040 1.00 0.00 C ATOM 6452 CH2 TRP A 413 10.132 -55.000 -47.878 1.00 0.00 C ATOM 6453 H TRP A 413 13.437 -50.006 -52.489 1.00 0.00 H ATOM 6454 HA TRP A 413 13.015 -52.670 -51.777 1.00 0.00 H ATOM 6455 1HB TRP A 413 12.021 -50.719 -50.593 1.00 0.00 H ATOM 6456 2HB TRP A 413 11.013 -50.376 -51.987 1.00 0.00 H ATOM 6457 HD1 TRP A 413 8.654 -51.542 -52.030 1.00 0.00 H ATOM 6458 HE1 TRP A 413 7.412 -53.309 -50.591 1.00 0.00 H ATOM 6459 HE3 TRP A 413 12.583 -53.017 -49.123 1.00 0.00 H ATOM 6460 HZ2 TRP A 413 8.070 -55.068 -48.515 1.00 0.00 H ATOM 6461 HZ3 TRP A 413 12.212 -54.753 -47.420 1.00 0.00 H ATOM 6462 HH2 TRP A 413 9.994 -55.769 -47.117 1.00 0.00 H ATOM 6463 N VAL A 414 11.136 -51.784 -54.339 1.00 0.00 N ATOM 6464 CA VAL A 414 10.128 -52.230 -55.293 1.00 0.00 C ATOM 6465 C VAL A 414 10.419 -53.305 -56.382 1.00 0.00 C ATOM 6466 O VAL A 414 9.598 -54.210 -56.547 1.00 0.00 O ATOM 6467 CB VAL A 414 9.603 -51.026 -56.048 1.00 0.00 C ATOM 6468 CG1 VAL A 414 10.527 -50.480 -56.931 1.00 0.00 C ATOM 6469 CG2 VAL A 414 8.457 -51.434 -56.724 1.00 0.00 C ATOM 6470 H VAL A 414 11.215 -50.792 -54.187 1.00 0.00 H ATOM 6471 HA VAL A 414 9.333 -52.679 -54.698 1.00 0.00 H ATOM 6472 HB VAL A 414 9.372 -50.233 -55.347 1.00 0.00 H ATOM 6473 1HG1 VAL A 414 10.097 -49.656 -57.414 1.00 0.00 H ATOM 6474 2HG1 VAL A 414 11.401 -50.164 -56.385 1.00 0.00 H ATOM 6475 3HG1 VAL A 414 10.795 -51.216 -57.644 1.00 0.00 H ATOM 6476 1HG2 VAL A 414 8.055 -50.618 -57.266 1.00 0.00 H ATOM 6477 2HG2 VAL A 414 8.729 -52.235 -57.403 1.00 0.00 H ATOM 6478 3HG2 VAL A 414 7.720 -51.788 -56.006 1.00 0.00 H ATOM 6479 N PRO A 415 11.686 -53.687 -56.708 1.00 0.00 N ATOM 6480 CA PRO A 415 11.891 -54.834 -57.568 1.00 0.00 C ATOM 6481 C PRO A 415 11.382 -56.107 -56.878 1.00 0.00 C ATOM 6482 O PRO A 415 11.063 -57.097 -57.542 1.00 0.00 O ATOM 6483 CB PRO A 415 13.413 -54.861 -57.774 1.00 0.00 C ATOM 6484 CG PRO A 415 13.833 -53.423 -57.666 1.00 0.00 C ATOM 6485 CD PRO A 415 12.910 -52.806 -56.648 1.00 0.00 C ATOM 6486 HA PRO A 415 11.373 -54.676 -58.528 1.00 0.00 H ATOM 6487 1HB PRO A 415 13.882 -55.499 -57.011 1.00 0.00 H ATOM 6488 2HB PRO A 415 13.652 -55.300 -58.754 1.00 0.00 H ATOM 6489 1HG PRO A 415 14.887 -53.356 -57.360 1.00 0.00 H ATOM 6490 2HG PRO A 415 13.758 -52.930 -58.636 1.00 0.00 H ATOM 6491 1HD PRO A 415 13.367 -52.846 -55.675 1.00 0.00 H ATOM 6492 2HD PRO A 415 12.731 -51.820 -56.954 1.00 0.00 H ATOM 6493 N ILE A 416 11.294 -56.035 -55.548 1.00 0.00 N ATOM 6494 CA ILE A 416 10.910 -57.084 -54.614 1.00 0.00 C ATOM 6495 C ILE A 416 9.578 -57.749 -54.836 1.00 0.00 C ATOM 6496 O ILE A 416 9.332 -58.809 -54.260 1.00 0.00 O ATOM 6497 CB ILE A 416 10.904 -56.561 -53.162 1.00 0.00 C ATOM 6498 CG1 ILE A 416 10.918 -57.715 -52.178 1.00 0.00 C ATOM 6499 CG2 ILE A 416 9.679 -55.662 -52.922 1.00 0.00 C ATOM 6500 CD1 ILE A 416 11.190 -57.273 -50.751 1.00 0.00 C ATOM 6501 H ILE A 416 11.335 -55.108 -55.148 1.00 0.00 H ATOM 6502 HA ILE A 416 11.658 -57.872 -54.691 1.00 0.00 H ATOM 6503 HB ILE A 416 11.793 -55.993 -52.982 1.00 0.00 H ATOM 6504 1HG1 ILE A 416 9.956 -58.224 -52.212 1.00 0.00 H ATOM 6505 2HG1 ILE A 416 11.685 -58.428 -52.477 1.00 0.00 H ATOM 6506 1HG2 ILE A 416 9.691 -55.306 -51.899 1.00 0.00 H ATOM 6507 2HG2 ILE A 416 9.703 -54.817 -53.595 1.00 0.00 H ATOM 6508 3HG2 ILE A 416 8.770 -56.227 -53.095 1.00 0.00 H ATOM 6509 1HD1 ILE A 416 11.188 -58.142 -50.093 1.00 0.00 H ATOM 6510 2HD1 ILE A 416 12.163 -56.782 -50.699 1.00 0.00 H ATOM 6511 3HD1 ILE A 416 10.417 -56.578 -50.432 1.00 0.00 H ATOM 6512 N VAL A 417 8.680 -57.133 -55.614 1.00 0.00 N ATOM 6513 CA VAL A 417 7.373 -57.755 -55.803 1.00 0.00 C ATOM 6514 C VAL A 417 7.558 -59.243 -56.233 1.00 0.00 C ATOM 6515 O VAL A 417 6.972 -60.133 -55.618 1.00 0.00 O ATOM 6516 CB VAL A 417 6.569 -57.011 -56.865 1.00 0.00 C ATOM 6517 CG1 VAL A 417 5.303 -57.791 -57.186 1.00 0.00 C ATOM 6518 CG2 VAL A 417 6.260 -55.613 -56.349 1.00 0.00 C ATOM 6519 H VAL A 417 8.935 -56.302 -56.134 1.00 0.00 H ATOM 6520 HA VAL A 417 6.830 -57.731 -54.859 1.00 0.00 H ATOM 6521 HB VAL A 417 7.146 -56.951 -57.770 1.00 0.00 H ATOM 6522 1HG1 VAL A 417 4.727 -57.262 -57.943 1.00 0.00 H ATOM 6523 2HG1 VAL A 417 5.570 -58.780 -57.560 1.00 0.00 H ATOM 6524 3HG1 VAL A 417 4.707 -57.892 -56.290 1.00 0.00 H ATOM 6525 1HG2 VAL A 417 5.694 -55.073 -57.083 1.00 0.00 H ATOM 6526 2HG2 VAL A 417 5.682 -55.683 -55.428 1.00 0.00 H ATOM 6527 3HG2 VAL A 417 7.191 -55.084 -56.152 1.00 0.00 H ATOM 6528 N GLN A 418 8.475 -59.485 -57.191 1.00 0.00 N ATOM 6529 CA GLN A 418 8.994 -60.796 -57.624 1.00 0.00 C ATOM 6530 C GLN A 418 8.043 -62.001 -57.612 1.00 0.00 C ATOM 6531 O GLN A 418 7.005 -62.014 -58.278 1.00 0.00 O ATOM 6532 CB GLN A 418 10.222 -61.183 -56.773 1.00 0.00 C ATOM 6533 CG GLN A 418 11.414 -60.293 -56.920 1.00 0.00 C ATOM 6534 CD GLN A 418 12.013 -60.361 -58.314 1.00 0.00 C ATOM 6535 OE1 GLN A 418 12.440 -61.427 -58.769 1.00 0.00 O ATOM 6536 NE2 GLN A 418 12.051 -59.227 -59.004 1.00 0.00 N ATOM 6537 H GLN A 418 8.781 -58.689 -57.741 1.00 0.00 H ATOM 6538 HA GLN A 418 9.311 -60.684 -58.661 1.00 0.00 H ATOM 6539 1HB GLN A 418 9.947 -61.184 -55.714 1.00 0.00 H ATOM 6540 2HB GLN A 418 10.542 -62.195 -57.027 1.00 0.00 H ATOM 6541 1HG GLN A 418 11.114 -59.291 -56.730 1.00 0.00 H ATOM 6542 2HG GLN A 418 12.175 -60.600 -56.205 1.00 0.00 H ATOM 6543 1HE2 GLN A 418 12.436 -59.214 -59.927 1.00 0.00 H ATOM 6544 2HE2 GLN A 418 11.694 -58.383 -58.599 1.00 0.00 H ATOM 6545 N SER A 419 8.317 -62.893 -56.648 1.00 0.00 N ATOM 6546 CA SER A 419 7.693 -64.196 -56.412 1.00 0.00 C ATOM 6547 C SER A 419 6.194 -64.216 -56.171 1.00 0.00 C ATOM 6548 O SER A 419 5.586 -65.286 -56.212 1.00 0.00 O ATOM 6549 CB SER A 419 8.353 -64.863 -55.223 1.00 0.00 C ATOM 6550 OG SER A 419 8.103 -64.151 -54.043 1.00 0.00 O ATOM 6551 H SER A 419 9.131 -62.709 -56.086 1.00 0.00 H ATOM 6552 HA SER A 419 7.849 -64.796 -57.306 1.00 0.00 H ATOM 6553 1HB SER A 419 7.977 -65.880 -55.124 1.00 0.00 H ATOM 6554 2HB SER A 419 9.427 -64.924 -55.394 1.00 0.00 H ATOM 6555 HG SER A 419 7.150 -64.048 -53.993 1.00 0.00 H ATOM 6556 N ALA A 420 5.567 -63.058 -56.013 1.00 0.00 N ATOM 6557 CA ALA A 420 4.130 -63.037 -55.801 1.00 0.00 C ATOM 6558 C ALA A 420 3.482 -63.754 -56.992 1.00 0.00 C ATOM 6559 O ALA A 420 2.520 -64.506 -56.836 1.00 0.00 O ATOM 6560 CB ALA A 420 3.625 -61.615 -55.717 1.00 0.00 C ATOM 6561 H ALA A 420 6.089 -62.194 -55.958 1.00 0.00 H ATOM 6562 HA ALA A 420 3.853 -63.527 -54.868 1.00 0.00 H ATOM 6563 1HB ALA A 420 2.540 -61.638 -55.691 1.00 0.00 H ATOM 6564 2HB ALA A 420 4.009 -61.143 -54.813 1.00 0.00 H ATOM 6565 3HB ALA A 420 3.965 -61.058 -56.588 1.00 0.00 H ATOM 6566 N GLN A 421 4.054 -63.512 -58.180 1.00 0.00 N ATOM 6567 CA GLN A 421 3.643 -64.094 -59.457 1.00 0.00 C ATOM 6568 C GLN A 421 2.141 -64.309 -59.642 1.00 0.00 C ATOM 6569 O GLN A 421 1.732 -65.397 -60.046 1.00 0.00 O ATOM 6570 CB GLN A 421 4.352 -65.431 -59.666 1.00 0.00 C ATOM 6571 CG GLN A 421 5.841 -65.321 -59.841 1.00 0.00 C ATOM 6572 CD GLN A 421 6.473 -66.646 -60.197 1.00 0.00 C ATOM 6573 OE1 GLN A 421 5.937 -67.406 -61.007 1.00 0.00 O ATOM 6574 NE2 GLN A 421 7.621 -66.938 -59.594 1.00 0.00 N ATOM 6575 H GLN A 421 4.850 -62.886 -58.194 1.00 0.00 H ATOM 6576 HA GLN A 421 3.940 -63.402 -60.245 1.00 0.00 H ATOM 6577 1HB GLN A 421 4.162 -66.079 -58.811 1.00 0.00 H ATOM 6578 2HB GLN A 421 3.961 -65.917 -60.526 1.00 0.00 H ATOM 6579 1HG GLN A 421 6.050 -64.614 -60.642 1.00 0.00 H ATOM 6580 2HG GLN A 421 6.274 -64.974 -58.918 1.00 0.00 H ATOM 6581 1HE2 GLN A 421 8.084 -67.802 -59.792 1.00 0.00 H ATOM 6582 2HE2 GLN A 421 8.022 -66.293 -58.943 1.00 0.00 H ATOM 6583 N SER A 422 1.356 -63.286 -59.299 1.00 0.00 N ATOM 6584 CA SER A 422 -0.022 -63.070 -59.773 1.00 0.00 C ATOM 6585 C SER A 422 -0.467 -61.670 -59.475 1.00 0.00 C ATOM 6586 O SER A 422 0.270 -60.705 -59.696 1.00 0.00 O ATOM 6587 CB SER A 422 -1.047 -64.016 -59.161 1.00 0.00 C ATOM 6588 OG SER A 422 -2.252 -63.941 -59.884 1.00 0.00 O ATOM 6589 H SER A 422 1.674 -62.684 -58.554 1.00 0.00 H ATOM 6590 HA SER A 422 -0.052 -63.230 -60.834 1.00 0.00 H ATOM 6591 1HB SER A 422 -0.697 -65.025 -59.161 1.00 0.00 H ATOM 6592 2HB SER A 422 -1.215 -63.746 -58.119 1.00 0.00 H ATOM 6593 HG SER A 422 -1.996 -63.827 -60.796 1.00 0.00 H ATOM 6594 N GLY A 423 -1.802 -61.486 -59.509 1.00 0.00 N ATOM 6595 CA GLY A 423 -2.331 -60.149 -59.322 1.00 0.00 C ATOM 6596 C GLY A 423 -1.807 -59.757 -57.986 1.00 0.00 C ATOM 6597 O GLY A 423 -1.463 -60.713 -57.291 1.00 0.00 O ATOM 6598 H GLY A 423 -2.431 -62.273 -59.497 1.00 0.00 H ATOM 6599 1HA GLY A 423 -2.001 -59.487 -60.122 1.00 0.00 H ATOM 6600 2HA GLY A 423 -3.420 -60.157 -59.369 1.00 0.00 H ATOM 6601 N GLN A 424 -0.964 -58.752 -58.112 1.00 0.00 N ATOM 6602 CA GLN A 424 -0.402 -58.420 -56.858 1.00 0.00 C ATOM 6603 C GLN A 424 -0.500 -56.991 -56.476 1.00 0.00 C ATOM 6604 O GLN A 424 -0.776 -56.702 -55.339 1.00 0.00 O ATOM 6605 CB GLN A 424 1.065 -58.836 -56.834 1.00 0.00 C ATOM 6606 CG GLN A 424 1.718 -58.663 -55.501 1.00 0.00 C ATOM 6607 CD GLN A 424 1.133 -59.631 -54.504 1.00 0.00 C ATOM 6608 OE1 GLN A 424 0.340 -60.503 -54.867 1.00 0.00 O ATOM 6609 NE2 GLN A 424 1.501 -59.507 -53.247 1.00 0.00 N ATOM 6610 H GLN A 424 -0.193 -59.002 -58.711 1.00 0.00 H ATOM 6611 HA GLN A 424 -0.916 -59.009 -56.099 1.00 0.00 H ATOM 6612 1HB GLN A 424 1.152 -59.868 -57.119 1.00 0.00 H ATOM 6613 2HB GLN A 424 1.622 -58.248 -57.565 1.00 0.00 H ATOM 6614 1HG GLN A 424 2.776 -58.849 -55.597 1.00 0.00 H ATOM 6615 2HG GLN A 424 1.549 -57.650 -55.162 1.00 0.00 H ATOM 6616 1HE2 GLN A 424 1.128 -60.136 -52.570 1.00 0.00 H ATOM 6617 2HE2 GLN A 424 2.146 -58.789 -52.982 1.00 0.00 H ATOM 6618 N LEU A 425 -0.289 -56.079 -57.394 1.00 0.00 N ATOM 6619 CA LEU A 425 -0.058 -54.739 -56.895 1.00 0.00 C ATOM 6620 C LEU A 425 -1.302 -54.179 -56.197 1.00 0.00 C ATOM 6621 O LEU A 425 -1.200 -53.602 -55.114 1.00 0.00 O ATOM 6622 CB LEU A 425 0.344 -53.866 -58.059 1.00 0.00 C ATOM 6623 CG LEU A 425 1.664 -54.253 -58.652 1.00 0.00 C ATOM 6624 CD1 LEU A 425 1.896 -53.416 -59.851 1.00 0.00 C ATOM 6625 CD2 LEU A 425 2.735 -54.059 -57.606 1.00 0.00 C ATOM 6626 H LEU A 425 -0.262 -56.289 -58.394 1.00 0.00 H ATOM 6627 HA LEU A 425 0.749 -54.773 -56.163 1.00 0.00 H ATOM 6628 1HB LEU A 425 -0.424 -53.933 -58.829 1.00 0.00 H ATOM 6629 2HB LEU A 425 0.396 -52.830 -57.720 1.00 0.00 H ATOM 6630 HG LEU A 425 1.642 -55.289 -58.962 1.00 0.00 H ATOM 6631 1HD1 LEU A 425 2.831 -53.663 -60.304 1.00 0.00 H ATOM 6632 2HD1 LEU A 425 1.105 -53.582 -60.572 1.00 0.00 H ATOM 6633 3HD1 LEU A 425 1.902 -52.413 -59.542 1.00 0.00 H ATOM 6634 1HD2 LEU A 425 3.676 -54.330 -58.006 1.00 0.00 H ATOM 6635 2HD2 LEU A 425 2.754 -53.016 -57.303 1.00 0.00 H ATOM 6636 3HD2 LEU A 425 2.518 -54.686 -56.740 1.00 0.00 H ATOM 6637 N PHE A 426 -2.483 -54.428 -56.776 1.00 0.00 N ATOM 6638 CA PHE A 426 -3.722 -53.955 -56.165 1.00 0.00 C ATOM 6639 C PHE A 426 -3.883 -54.555 -54.765 1.00 0.00 C ATOM 6640 O PHE A 426 -4.095 -53.836 -53.795 1.00 0.00 O ATOM 6641 CB PHE A 426 -4.918 -54.327 -57.031 1.00 0.00 C ATOM 6642 CG PHE A 426 -6.243 -53.955 -56.444 1.00 0.00 C ATOM 6643 CD1 PHE A 426 -6.710 -52.661 -56.519 1.00 0.00 C ATOM 6644 CD2 PHE A 426 -7.037 -54.905 -55.806 1.00 0.00 C ATOM 6645 CE1 PHE A 426 -7.929 -52.324 -55.977 1.00 0.00 C ATOM 6646 CE2 PHE A 426 -8.250 -54.560 -55.270 1.00 0.00 C ATOM 6647 CZ PHE A 426 -8.692 -53.269 -55.358 1.00 0.00 C ATOM 6648 H PHE A 426 -2.516 -54.905 -57.666 1.00 0.00 H ATOM 6649 HA PHE A 426 -3.684 -52.867 -56.098 1.00 0.00 H ATOM 6650 1HB PHE A 426 -4.832 -53.838 -58.001 1.00 0.00 H ATOM 6651 2HB PHE A 426 -4.910 -55.391 -57.197 1.00 0.00 H ATOM 6652 HD1 PHE A 426 -6.101 -51.903 -57.015 1.00 0.00 H ATOM 6653 HD2 PHE A 426 -6.687 -55.928 -55.735 1.00 0.00 H ATOM 6654 HE1 PHE A 426 -8.290 -51.301 -56.040 1.00 0.00 H ATOM 6655 HE2 PHE A 426 -8.862 -55.313 -54.775 1.00 0.00 H ATOM 6656 HZ PHE A 426 -9.643 -52.998 -54.936 1.00 0.00 H ATOM 6657 N ASP A 427 -3.750 -55.892 -54.688 1.00 0.00 N ATOM 6658 CA ASP A 427 -3.937 -56.656 -53.442 1.00 0.00 C ATOM 6659 C ASP A 427 -2.897 -56.279 -52.401 1.00 0.00 C ATOM 6660 O ASP A 427 -3.219 -56.103 -51.233 1.00 0.00 O ATOM 6661 CB ASP A 427 -3.861 -58.156 -53.735 1.00 0.00 C ATOM 6662 CG ASP A 427 -5.038 -58.671 -54.529 1.00 0.00 C ATOM 6663 OD1 ASP A 427 -6.020 -57.979 -54.623 1.00 0.00 O ATOM 6664 OD2 ASP A 427 -4.945 -59.759 -55.039 1.00 0.00 O ATOM 6665 H ASP A 427 -3.560 -56.405 -55.536 1.00 0.00 H ATOM 6666 HA ASP A 427 -4.919 -56.419 -53.031 1.00 0.00 H ATOM 6667 1HB ASP A 427 -2.951 -58.370 -54.289 1.00 0.00 H ATOM 6668 2HB ASP A 427 -3.811 -58.709 -52.794 1.00 0.00 H ATOM 6669 N TYR A 428 -1.694 -56.012 -52.869 1.00 0.00 N ATOM 6670 CA TYR A 428 -0.572 -55.637 -52.031 1.00 0.00 C ATOM 6671 C TYR A 428 -0.910 -54.379 -51.286 1.00 0.00 C ATOM 6672 O TYR A 428 -0.940 -54.352 -50.062 1.00 0.00 O ATOM 6673 CB TYR A 428 0.690 -55.450 -52.883 1.00 0.00 C ATOM 6674 CG TYR A 428 1.929 -54.967 -52.165 1.00 0.00 C ATOM 6675 CD1 TYR A 428 2.640 -55.824 -51.342 1.00 0.00 C ATOM 6676 CD2 TYR A 428 2.354 -53.651 -52.335 1.00 0.00 C ATOM 6677 CE1 TYR A 428 3.778 -55.373 -50.686 1.00 0.00 C ATOM 6678 CE2 TYR A 428 3.488 -53.198 -51.682 1.00 0.00 C ATOM 6679 CZ TYR A 428 4.201 -54.059 -50.856 1.00 0.00 C ATOM 6680 OH TYR A 428 5.339 -53.620 -50.195 1.00 0.00 O ATOM 6681 H TYR A 428 -1.487 -56.325 -53.781 1.00 0.00 H ATOM 6682 HA TYR A 428 -0.373 -56.445 -51.326 1.00 0.00 H ATOM 6683 1HB TYR A 428 0.943 -56.382 -53.346 1.00 0.00 H ATOM 6684 2HB TYR A 428 0.487 -54.732 -53.675 1.00 0.00 H ATOM 6685 HD1 TYR A 428 2.306 -56.855 -51.210 1.00 0.00 H ATOM 6686 HD2 TYR A 428 1.791 -52.979 -52.982 1.00 0.00 H ATOM 6687 HE1 TYR A 428 4.336 -56.050 -50.038 1.00 0.00 H ATOM 6688 HE2 TYR A 428 3.819 -52.166 -51.816 1.00 0.00 H ATOM 6689 HH TYR A 428 5.363 -52.666 -50.197 1.00 0.00 H ATOM 6690 N ILE A 429 -1.421 -53.408 -52.037 1.00 0.00 N ATOM 6691 CA ILE A 429 -1.814 -52.149 -51.458 1.00 0.00 C ATOM 6692 C ILE A 429 -2.896 -52.289 -50.411 1.00 0.00 C ATOM 6693 O ILE A 429 -2.724 -51.855 -49.278 1.00 0.00 O ATOM 6694 CB ILE A 429 -2.298 -51.172 -52.533 1.00 0.00 C ATOM 6695 CG1 ILE A 429 -1.141 -50.739 -53.414 1.00 0.00 C ATOM 6696 CG2 ILE A 429 -2.962 -49.969 -51.875 1.00 0.00 C ATOM 6697 CD1 ILE A 429 -1.597 -50.015 -54.661 1.00 0.00 C ATOM 6698 H ILE A 429 -1.343 -53.471 -53.048 1.00 0.00 H ATOM 6699 HA ILE A 429 -0.951 -51.722 -50.972 1.00 0.00 H ATOM 6700 HB ILE A 429 -3.017 -51.672 -53.180 1.00 0.00 H ATOM 6701 1HG1 ILE A 429 -0.484 -50.089 -52.845 1.00 0.00 H ATOM 6702 2HG1 ILE A 429 -0.568 -51.617 -53.704 1.00 0.00 H ATOM 6703 1HG2 ILE A 429 -3.303 -49.276 -52.643 1.00 0.00 H ATOM 6704 2HG2 ILE A 429 -3.814 -50.301 -51.281 1.00 0.00 H ATOM 6705 3HG2 ILE A 429 -2.242 -49.465 -51.226 1.00 0.00 H ATOM 6706 1HD1 ILE A 429 -0.739 -49.729 -55.253 1.00 0.00 H ATOM 6707 2HD1 ILE A 429 -2.238 -50.674 -55.250 1.00 0.00 H ATOM 6708 3HD1 ILE A 429 -2.151 -49.122 -54.379 1.00 0.00 H ATOM 6709 N GLN A 430 -3.898 -53.109 -50.711 1.00 0.00 N ATOM 6710 CA GLN A 430 -5.031 -53.243 -49.814 1.00 0.00 C ATOM 6711 C GLN A 430 -4.659 -53.974 -48.531 1.00 0.00 C ATOM 6712 O GLN A 430 -5.026 -53.541 -47.437 1.00 0.00 O ATOM 6713 CB GLN A 430 -6.163 -53.970 -50.530 1.00 0.00 C ATOM 6714 CG GLN A 430 -6.640 -53.260 -51.774 1.00 0.00 C ATOM 6715 CD GLN A 430 -7.121 -51.860 -51.528 1.00 0.00 C ATOM 6716 OE1 GLN A 430 -7.845 -51.581 -50.577 1.00 0.00 O ATOM 6717 NE2 GLN A 430 -6.714 -50.943 -52.398 1.00 0.00 N ATOM 6718 H GLN A 430 -4.006 -53.408 -51.673 1.00 0.00 H ATOM 6719 HA GLN A 430 -5.358 -52.245 -49.524 1.00 0.00 H ATOM 6720 1HB GLN A 430 -5.833 -54.972 -50.810 1.00 0.00 H ATOM 6721 2HB GLN A 430 -7.012 -54.083 -49.853 1.00 0.00 H ATOM 6722 1HG GLN A 430 -5.835 -53.201 -52.480 1.00 0.00 H ATOM 6723 2HG GLN A 430 -7.454 -53.817 -52.191 1.00 0.00 H ATOM 6724 1HE2 GLN A 430 -6.999 -49.990 -52.290 1.00 0.00 H ATOM 6725 2HE2 GLN A 430 -6.123 -51.206 -53.162 1.00 0.00 H ATOM 6726 N SER A 431 -3.811 -54.991 -48.655 1.00 0.00 N ATOM 6727 CA SER A 431 -3.437 -55.817 -47.521 1.00 0.00 C ATOM 6728 C SER A 431 -2.478 -55.120 -46.580 1.00 0.00 C ATOM 6729 O SER A 431 -2.643 -55.182 -45.370 1.00 0.00 O ATOM 6730 CB SER A 431 -2.806 -57.115 -48.007 1.00 0.00 C ATOM 6731 OG SER A 431 -3.741 -57.913 -48.686 1.00 0.00 O ATOM 6732 H SER A 431 -3.512 -55.267 -49.576 1.00 0.00 H ATOM 6733 HA SER A 431 -4.341 -56.067 -46.966 1.00 0.00 H ATOM 6734 1HB SER A 431 -1.968 -56.886 -48.673 1.00 0.00 H ATOM 6735 2HB SER A 431 -2.406 -57.666 -47.154 1.00 0.00 H ATOM 6736 HG SER A 431 -3.517 -58.830 -48.474 1.00 0.00 H ATOM 6737 N ILE A 432 -1.562 -54.332 -47.123 1.00 0.00 N ATOM 6738 CA ILE A 432 -0.582 -53.680 -46.276 1.00 0.00 C ATOM 6739 C ILE A 432 -1.186 -52.434 -45.660 1.00 0.00 C ATOM 6740 O ILE A 432 -1.096 -52.219 -44.453 1.00 0.00 O ATOM 6741 CB ILE A 432 0.685 -53.296 -47.028 1.00 0.00 C ATOM 6742 CG1 ILE A 432 1.312 -54.537 -47.629 1.00 0.00 C ATOM 6743 CG2 ILE A 432 1.634 -52.589 -46.084 1.00 0.00 C ATOM 6744 CD1 ILE A 432 1.635 -55.601 -46.615 1.00 0.00 C ATOM 6745 H ILE A 432 -1.387 -54.386 -48.114 1.00 0.00 H ATOM 6746 HA ILE A 432 -0.284 -54.369 -45.491 1.00 0.00 H ATOM 6747 HB ILE A 432 0.429 -52.629 -47.854 1.00 0.00 H ATOM 6748 1HG1 ILE A 432 0.641 -54.957 -48.363 1.00 0.00 H ATOM 6749 2HG1 ILE A 432 2.220 -54.253 -48.134 1.00 0.00 H ATOM 6750 1HG2 ILE A 432 2.540 -52.313 -46.621 1.00 0.00 H ATOM 6751 2HG2 ILE A 432 1.156 -51.690 -45.693 1.00 0.00 H ATOM 6752 3HG2 ILE A 432 1.889 -53.253 -45.259 1.00 0.00 H ATOM 6753 1HD1 ILE A 432 2.081 -56.458 -47.118 1.00 0.00 H ATOM 6754 2HD1 ILE A 432 2.338 -55.204 -45.881 1.00 0.00 H ATOM 6755 3HD1 ILE A 432 0.720 -55.911 -46.110 1.00 0.00 H ATOM 6756 N THR A 433 -2.053 -51.772 -46.422 1.00 0.00 N ATOM 6757 CA THR A 433 -2.738 -50.598 -45.921 1.00 0.00 C ATOM 6758 C THR A 433 -3.565 -50.961 -44.696 1.00 0.00 C ATOM 6759 O THR A 433 -3.511 -50.239 -43.710 1.00 0.00 O ATOM 6760 CB THR A 433 -3.644 -49.946 -46.983 1.00 0.00 C ATOM 6761 OG1 THR A 433 -2.847 -49.520 -48.095 1.00 0.00 O ATOM 6762 CG2 THR A 433 -4.376 -48.738 -46.388 1.00 0.00 C ATOM 6763 H THR A 433 -2.100 -51.970 -47.412 1.00 0.00 H ATOM 6764 HA THR A 433 -1.994 -49.870 -45.604 1.00 0.00 H ATOM 6765 HB THR A 433 -4.375 -50.678 -47.333 1.00 0.00 H ATOM 6766 HG1 THR A 433 -2.599 -50.284 -48.622 1.00 0.00 H ATOM 6767 1HG2 THR A 433 -5.013 -48.287 -47.150 1.00 0.00 H ATOM 6768 2HG2 THR A 433 -4.991 -49.062 -45.547 1.00 0.00 H ATOM 6769 3HG2 THR A 433 -3.651 -48.005 -46.043 1.00 0.00 H ATOM 6770 N SER A 434 -4.149 -52.175 -44.685 1.00 0.00 N ATOM 6771 CA SER A 434 -5.016 -52.622 -43.588 1.00 0.00 C ATOM 6772 C SER A 434 -4.315 -52.721 -42.226 1.00 0.00 C ATOM 6773 O SER A 434 -4.978 -52.780 -41.190 1.00 0.00 O ATOM 6774 CB SER A 434 -5.631 -53.971 -43.870 1.00 0.00 C ATOM 6775 OG SER A 434 -4.694 -54.996 -43.741 1.00 0.00 O ATOM 6776 H SER A 434 -4.226 -52.674 -45.564 1.00 0.00 H ATOM 6777 HA SER A 434 -5.821 -51.895 -43.483 1.00 0.00 H ATOM 6778 1HB SER A 434 -6.456 -54.144 -43.181 1.00 0.00 H ATOM 6779 2HB SER A 434 -6.037 -53.975 -44.880 1.00 0.00 H ATOM 6780 HG SER A 434 -4.027 -54.850 -44.397 1.00 0.00 H ATOM 6781 N TYR A 435 -2.985 -52.719 -42.189 1.00 0.00 N ATOM 6782 CA TYR A 435 -2.293 -52.829 -40.911 1.00 0.00 C ATOM 6783 C TYR A 435 -2.444 -51.515 -40.169 1.00 0.00 C ATOM 6784 O TYR A 435 -2.251 -51.432 -38.957 1.00 0.00 O ATOM 6785 CB TYR A 435 -0.811 -53.173 -41.087 1.00 0.00 C ATOM 6786 CG TYR A 435 -0.515 -54.617 -41.380 1.00 0.00 C ATOM 6787 CD1 TYR A 435 -0.588 -55.095 -42.664 1.00 0.00 C ATOM 6788 CD2 TYR A 435 -0.166 -55.467 -40.345 1.00 0.00 C ATOM 6789 CE1 TYR A 435 -0.316 -56.423 -42.931 1.00 0.00 C ATOM 6790 CE2 TYR A 435 0.109 -56.794 -40.603 1.00 0.00 C ATOM 6791 CZ TYR A 435 0.034 -57.272 -41.892 1.00 0.00 C ATOM 6792 OH TYR A 435 0.307 -58.586 -42.146 1.00 0.00 O ATOM 6793 H TYR A 435 -2.450 -52.654 -43.042 1.00 0.00 H ATOM 6794 HA TYR A 435 -2.749 -53.627 -40.326 1.00 0.00 H ATOM 6795 1HB TYR A 435 -0.397 -52.584 -41.905 1.00 0.00 H ATOM 6796 2HB TYR A 435 -0.269 -52.907 -40.181 1.00 0.00 H ATOM 6797 HD1 TYR A 435 -0.861 -54.430 -43.463 1.00 0.00 H ATOM 6798 HD2 TYR A 435 -0.108 -55.088 -39.324 1.00 0.00 H ATOM 6799 HE1 TYR A 435 -0.375 -56.799 -43.954 1.00 0.00 H ATOM 6800 HE2 TYR A 435 0.383 -57.464 -39.787 1.00 0.00 H ATOM 6801 HH TYR A 435 -0.073 -58.832 -42.993 1.00 0.00 H ATOM 6802 N LEU A 436 -2.626 -50.469 -40.964 1.00 0.00 N ATOM 6803 CA LEU A 436 -2.804 -49.088 -40.564 1.00 0.00 C ATOM 6804 C LEU A 436 -4.246 -48.626 -40.677 1.00 0.00 C ATOM 6805 O LEU A 436 -4.719 -47.836 -39.865 1.00 0.00 O ATOM 6806 CB LEU A 436 -1.913 -48.197 -41.433 1.00 0.00 C ATOM 6807 CG LEU A 436 -0.499 -47.950 -40.946 1.00 0.00 C ATOM 6808 CD1 LEU A 436 0.211 -49.258 -40.716 1.00 0.00 C ATOM 6809 CD2 LEU A 436 0.216 -47.127 -41.954 1.00 0.00 C ATOM 6810 H LEU A 436 -2.740 -50.656 -41.948 1.00 0.00 H ATOM 6811 HA LEU A 436 -2.521 -48.993 -39.516 1.00 0.00 H ATOM 6812 1HB LEU A 436 -1.834 -48.642 -42.420 1.00 0.00 H ATOM 6813 2HB LEU A 436 -2.380 -47.232 -41.535 1.00 0.00 H ATOM 6814 HG LEU A 436 -0.528 -47.427 -40.002 1.00 0.00 H ATOM 6815 1HD1 LEU A 436 1.225 -49.066 -40.367 1.00 0.00 H ATOM 6816 2HD1 LEU A 436 -0.321 -49.832 -39.973 1.00 0.00 H ATOM 6817 3HD1 LEU A 436 0.249 -49.822 -41.651 1.00 0.00 H ATOM 6818 1HD2 LEU A 436 1.224 -46.948 -41.613 1.00 0.00 H ATOM 6819 2HD2 LEU A 436 0.239 -47.656 -42.898 1.00 0.00 H ATOM 6820 3HD2 LEU A 436 -0.301 -46.176 -42.083 1.00 0.00 H ATOM 6821 N GLY A 437 -4.984 -49.278 -41.564 1.00 0.00 N ATOM 6822 CA GLY A 437 -6.343 -48.888 -41.901 1.00 0.00 C ATOM 6823 C GLY A 437 -7.321 -48.709 -40.728 1.00 0.00 C ATOM 6824 O GLY A 437 -7.409 -47.620 -40.179 1.00 0.00 O ATOM 6825 H GLY A 437 -4.495 -49.860 -42.225 1.00 0.00 H ATOM 6826 1HA GLY A 437 -6.307 -47.942 -42.443 1.00 0.00 H ATOM 6827 2HA GLY A 437 -6.763 -49.639 -42.563 1.00 0.00 H ATOM 6828 N PRO A 438 -7.804 -49.800 -40.089 1.00 0.00 N ATOM 6829 CA PRO A 438 -8.647 -49.794 -38.891 1.00 0.00 C ATOM 6830 C PRO A 438 -8.039 -49.072 -37.672 1.00 0.00 C ATOM 6831 O PRO A 438 -8.723 -48.229 -37.103 1.00 0.00 O ATOM 6832 CB PRO A 438 -8.831 -51.299 -38.572 1.00 0.00 C ATOM 6833 CG PRO A 438 -8.788 -51.948 -39.939 1.00 0.00 C ATOM 6834 CD PRO A 438 -7.767 -51.151 -40.725 1.00 0.00 C ATOM 6835 HA PRO A 438 -9.607 -49.326 -39.132 1.00 0.00 H ATOM 6836 1HB PRO A 438 -8.085 -51.695 -37.923 1.00 0.00 H ATOM 6837 2HB PRO A 438 -9.784 -51.446 -38.045 1.00 0.00 H ATOM 6838 1HG PRO A 438 -8.509 -53.007 -39.847 1.00 0.00 H ATOM 6839 2HG PRO A 438 -9.779 -51.924 -40.407 1.00 0.00 H ATOM 6840 1HD PRO A 438 -6.796 -51.567 -40.620 1.00 0.00 H ATOM 6841 2HD PRO A 438 -8.071 -51.147 -41.770 1.00 0.00 H ATOM 6842 N PRO A 439 -6.720 -49.156 -37.355 1.00 0.00 N ATOM 6843 CA PRO A 439 -6.110 -48.384 -36.282 1.00 0.00 C ATOM 6844 C PRO A 439 -6.374 -46.893 -36.443 1.00 0.00 C ATOM 6845 O PRO A 439 -6.968 -46.261 -35.570 1.00 0.00 O ATOM 6846 CB PRO A 439 -4.620 -48.710 -36.429 1.00 0.00 C ATOM 6847 CG PRO A 439 -4.611 -50.108 -36.931 1.00 0.00 C ATOM 6848 CD PRO A 439 -5.762 -50.184 -37.901 1.00 0.00 C ATOM 6849 HA PRO A 439 -6.497 -48.741 -35.316 1.00 0.00 H ATOM 6850 1HB PRO A 439 -4.145 -48.001 -37.124 1.00 0.00 H ATOM 6851 2HB PRO A 439 -4.113 -48.597 -35.462 1.00 0.00 H ATOM 6852 1HG PRO A 439 -3.655 -50.329 -37.402 1.00 0.00 H ATOM 6853 2HG PRO A 439 -4.725 -50.813 -36.095 1.00 0.00 H ATOM 6854 1HD PRO A 439 -5.434 -49.921 -38.857 1.00 0.00 H ATOM 6855 2HD PRO A 439 -6.142 -51.173 -37.884 1.00 0.00 H ATOM 6856 N ILE A 440 -6.032 -46.373 -37.617 1.00 0.00 N ATOM 6857 CA ILE A 440 -6.115 -44.948 -37.886 1.00 0.00 C ATOM 6858 C ILE A 440 -7.551 -44.530 -38.085 1.00 0.00 C ATOM 6859 O ILE A 440 -8.010 -43.560 -37.486 1.00 0.00 O ATOM 6860 CB ILE A 440 -5.294 -44.579 -39.127 1.00 0.00 C ATOM 6861 CG1 ILE A 440 -3.811 -44.805 -38.852 1.00 0.00 C ATOM 6862 CG2 ILE A 440 -5.565 -43.142 -39.515 1.00 0.00 C ATOM 6863 CD1 ILE A 440 -2.948 -44.677 -40.090 1.00 0.00 C ATOM 6864 H ILE A 440 -5.526 -46.950 -38.276 1.00 0.00 H ATOM 6865 HA ILE A 440 -5.708 -44.408 -37.032 1.00 0.00 H ATOM 6866 HB ILE A 440 -5.569 -45.233 -39.954 1.00 0.00 H ATOM 6867 1HG1 ILE A 440 -3.480 -44.093 -38.124 1.00 0.00 H ATOM 6868 2HG1 ILE A 440 -3.676 -45.800 -38.433 1.00 0.00 H ATOM 6869 1HG2 ILE A 440 -4.980 -42.886 -40.395 1.00 0.00 H ATOM 6870 2HG2 ILE A 440 -6.625 -43.020 -39.737 1.00 0.00 H ATOM 6871 3HG2 ILE A 440 -5.288 -42.494 -38.690 1.00 0.00 H ATOM 6872 1HD1 ILE A 440 -1.904 -44.850 -39.828 1.00 0.00 H ATOM 6873 2HD1 ILE A 440 -3.264 -45.413 -40.824 1.00 0.00 H ATOM 6874 3HD1 ILE A 440 -3.051 -43.683 -40.508 1.00 0.00 H ATOM 6875 N ALA A 441 -8.294 -45.366 -38.798 1.00 0.00 N ATOM 6876 CA ALA A 441 -9.676 -45.097 -39.109 1.00 0.00 C ATOM 6877 C ALA A 441 -10.455 -44.987 -37.822 1.00 0.00 C ATOM 6878 O ALA A 441 -11.160 -44.017 -37.607 1.00 0.00 O ATOM 6879 CB ALA A 441 -10.240 -46.195 -39.996 1.00 0.00 C ATOM 6880 H ALA A 441 -7.835 -46.107 -39.296 1.00 0.00 H ATOM 6881 HA ALA A 441 -9.755 -44.152 -39.648 1.00 0.00 H ATOM 6882 1HB ALA A 441 -11.291 -46.003 -40.193 1.00 0.00 H ATOM 6883 2HB ALA A 441 -9.695 -46.219 -40.937 1.00 0.00 H ATOM 6884 3HB ALA A 441 -10.139 -47.149 -39.495 1.00 0.00 H ATOM 6885 N ALA A 442 -10.155 -45.859 -36.867 1.00 0.00 N ATOM 6886 CA ALA A 442 -10.866 -45.853 -35.606 1.00 0.00 C ATOM 6887 C ALA A 442 -10.648 -44.533 -34.886 1.00 0.00 C ATOM 6888 O ALA A 442 -11.603 -43.887 -34.461 1.00 0.00 O ATOM 6889 CB ALA A 442 -10.417 -47.015 -34.739 1.00 0.00 C ATOM 6890 H ALA A 442 -9.661 -46.697 -37.128 1.00 0.00 H ATOM 6891 HA ALA A 442 -11.934 -45.959 -35.799 1.00 0.00 H ATOM 6892 1HB ALA A 442 -10.952 -46.987 -33.791 1.00 0.00 H ATOM 6893 2HB ALA A 442 -10.632 -47.952 -35.251 1.00 0.00 H ATOM 6894 3HB ALA A 442 -9.350 -46.940 -34.556 1.00 0.00 H ATOM 6895 N VAL A 443 -9.413 -44.022 -34.938 1.00 0.00 N ATOM 6896 CA VAL A 443 -9.108 -42.772 -34.254 1.00 0.00 C ATOM 6897 C VAL A 443 -9.885 -41.614 -34.844 1.00 0.00 C ATOM 6898 O VAL A 443 -10.535 -40.870 -34.113 1.00 0.00 O ATOM 6899 CB VAL A 443 -7.595 -42.454 -34.333 1.00 0.00 C ATOM 6900 CG1 VAL A 443 -7.319 -41.052 -33.791 1.00 0.00 C ATOM 6901 CG2 VAL A 443 -6.828 -43.502 -33.558 1.00 0.00 C ATOM 6902 H VAL A 443 -8.650 -44.609 -35.257 1.00 0.00 H ATOM 6903 HA VAL A 443 -9.365 -42.883 -33.200 1.00 0.00 H ATOM 6904 HB VAL A 443 -7.273 -42.461 -35.369 1.00 0.00 H ATOM 6905 1HG1 VAL A 443 -6.250 -40.840 -33.853 1.00 0.00 H ATOM 6906 2HG1 VAL A 443 -7.867 -40.317 -34.383 1.00 0.00 H ATOM 6907 3HG1 VAL A 443 -7.639 -40.994 -32.753 1.00 0.00 H ATOM 6908 1HG2 VAL A 443 -5.774 -43.284 -33.613 1.00 0.00 H ATOM 6909 2HG2 VAL A 443 -7.148 -43.495 -32.525 1.00 0.00 H ATOM 6910 3HG2 VAL A 443 -7.018 -44.479 -33.986 1.00 0.00 H ATOM 6911 N PHE A 444 -9.900 -41.522 -36.176 1.00 0.00 N ATOM 6912 CA PHE A 444 -10.564 -40.411 -36.842 1.00 0.00 C ATOM 6913 C PHE A 444 -12.069 -40.547 -36.912 1.00 0.00 C ATOM 6914 O PHE A 444 -12.777 -39.610 -36.570 1.00 0.00 O ATOM 6915 CB PHE A 444 -10.033 -40.246 -38.266 1.00 0.00 C ATOM 6916 CG PHE A 444 -8.714 -39.564 -38.321 1.00 0.00 C ATOM 6917 CD1 PHE A 444 -7.540 -40.281 -38.287 1.00 0.00 C ATOM 6918 CD2 PHE A 444 -8.649 -38.179 -38.408 1.00 0.00 C ATOM 6919 CE1 PHE A 444 -6.329 -39.642 -38.337 1.00 0.00 C ATOM 6920 CE2 PHE A 444 -7.436 -37.541 -38.461 1.00 0.00 C ATOM 6921 CZ PHE A 444 -6.273 -38.276 -38.425 1.00 0.00 C ATOM 6922 H PHE A 444 -9.345 -42.176 -36.717 1.00 0.00 H ATOM 6923 HA PHE A 444 -10.347 -39.503 -36.281 1.00 0.00 H ATOM 6924 1HB PHE A 444 -9.938 -41.226 -38.732 1.00 0.00 H ATOM 6925 2HB PHE A 444 -10.745 -39.671 -38.855 1.00 0.00 H ATOM 6926 HD1 PHE A 444 -7.583 -41.360 -38.219 1.00 0.00 H ATOM 6927 HD2 PHE A 444 -9.573 -37.598 -38.436 1.00 0.00 H ATOM 6928 HE1 PHE A 444 -5.412 -40.216 -38.309 1.00 0.00 H ATOM 6929 HE2 PHE A 444 -7.390 -36.452 -38.530 1.00 0.00 H ATOM 6930 HZ PHE A 444 -5.312 -37.771 -38.464 1.00 0.00 H ATOM 6931 N LEU A 445 -12.573 -41.737 -37.166 1.00 0.00 N ATOM 6932 CA LEU A 445 -14.007 -41.879 -37.340 1.00 0.00 C ATOM 6933 C LEU A 445 -14.698 -41.538 -36.033 1.00 0.00 C ATOM 6934 O LEU A 445 -15.722 -40.850 -36.025 1.00 0.00 O ATOM 6935 CB LEU A 445 -14.348 -43.312 -37.776 1.00 0.00 C ATOM 6936 CG LEU A 445 -13.857 -43.712 -39.194 1.00 0.00 C ATOM 6937 CD1 LEU A 445 -14.147 -45.193 -39.433 1.00 0.00 C ATOM 6938 CD2 LEU A 445 -14.530 -42.866 -40.200 1.00 0.00 C ATOM 6939 H LEU A 445 -11.964 -42.487 -37.435 1.00 0.00 H ATOM 6940 HA LEU A 445 -14.342 -41.179 -38.105 1.00 0.00 H ATOM 6941 1HB LEU A 445 -13.908 -44.007 -37.059 1.00 0.00 H ATOM 6942 2HB LEU A 445 -15.431 -43.434 -37.750 1.00 0.00 H ATOM 6943 HG LEU A 445 -12.792 -43.574 -39.268 1.00 0.00 H ATOM 6944 1HD1 LEU A 445 -13.802 -45.476 -40.430 1.00 0.00 H ATOM 6945 2HD1 LEU A 445 -13.624 -45.792 -38.684 1.00 0.00 H ATOM 6946 3HD1 LEU A 445 -15.218 -45.370 -39.357 1.00 0.00 H ATOM 6947 1HD2 LEU A 445 -14.187 -43.143 -41.195 1.00 0.00 H ATOM 6948 2HD2 LEU A 445 -15.606 -43.012 -40.134 1.00 0.00 H ATOM 6949 3HD2 LEU A 445 -14.290 -41.826 -40.010 1.00 0.00 H ATOM 6950 N LEU A 446 -14.055 -41.902 -34.935 1.00 0.00 N ATOM 6951 CA LEU A 446 -14.590 -41.630 -33.625 1.00 0.00 C ATOM 6952 C LEU A 446 -14.315 -40.177 -33.248 1.00 0.00 C ATOM 6953 O LEU A 446 -15.212 -39.450 -32.851 1.00 0.00 O ATOM 6954 CB LEU A 446 -13.944 -42.565 -32.607 1.00 0.00 C ATOM 6955 CG LEU A 446 -14.282 -44.032 -32.764 1.00 0.00 C ATOM 6956 CD1 LEU A 446 -13.453 -44.841 -31.778 1.00 0.00 C ATOM 6957 CD2 LEU A 446 -15.771 -44.210 -32.527 1.00 0.00 C ATOM 6958 H LEU A 446 -13.282 -42.550 -35.008 1.00 0.00 H ATOM 6959 HA LEU A 446 -15.664 -41.808 -33.636 1.00 0.00 H ATOM 6960 1HB LEU A 446 -12.862 -42.462 -32.681 1.00 0.00 H ATOM 6961 2HB LEU A 446 -14.240 -42.270 -31.628 1.00 0.00 H ATOM 6962 HG LEU A 446 -14.028 -44.368 -33.765 1.00 0.00 H ATOM 6963 1HD1 LEU A 446 -13.691 -45.899 -31.885 1.00 0.00 H ATOM 6964 2HD1 LEU A 446 -12.393 -44.687 -31.981 1.00 0.00 H ATOM 6965 3HD1 LEU A 446 -13.680 -44.518 -30.763 1.00 0.00 H ATOM 6966 1HD2 LEU A 446 -16.034 -45.262 -32.637 1.00 0.00 H ATOM 6967 2HD2 LEU A 446 -16.022 -43.876 -31.518 1.00 0.00 H ATOM 6968 3HD2 LEU A 446 -16.328 -43.618 -33.254 1.00 0.00 H ATOM 6969 N ALA A 447 -13.144 -39.655 -33.605 1.00 0.00 N ATOM 6970 CA ALA A 447 -12.810 -38.287 -33.211 1.00 0.00 C ATOM 6971 C ALA A 447 -13.807 -37.301 -33.820 1.00 0.00 C ATOM 6972 O ALA A 447 -14.277 -36.375 -33.159 1.00 0.00 O ATOM 6973 CB ALA A 447 -11.398 -37.961 -33.635 1.00 0.00 C ATOM 6974 H ALA A 447 -12.406 -40.256 -33.943 1.00 0.00 H ATOM 6975 HA ALA A 447 -12.877 -38.205 -32.127 1.00 0.00 H ATOM 6976 1HB ALA A 447 -11.160 -36.951 -33.347 1.00 0.00 H ATOM 6977 2HB ALA A 447 -10.722 -38.647 -33.152 1.00 0.00 H ATOM 6978 3HB ALA A 447 -11.311 -38.059 -34.713 1.00 0.00 H ATOM 6979 N ILE A 448 -14.222 -37.606 -35.045 1.00 0.00 N ATOM 6980 CA ILE A 448 -15.099 -36.783 -35.863 1.00 0.00 C ATOM 6981 C ILE A 448 -16.536 -36.734 -35.343 1.00 0.00 C ATOM 6982 O ILE A 448 -17.120 -35.655 -35.243 1.00 0.00 O ATOM 6983 CB ILE A 448 -15.095 -37.306 -37.316 1.00 0.00 C ATOM 6984 CG1 ILE A 448 -13.696 -37.073 -37.938 1.00 0.00 C ATOM 6985 CG2 ILE A 448 -16.164 -36.638 -38.131 1.00 0.00 C ATOM 6986 CD1 ILE A 448 -13.468 -37.832 -39.221 1.00 0.00 C ATOM 6987 H ILE A 448 -13.729 -38.343 -35.523 1.00 0.00 H ATOM 6988 HA ILE A 448 -14.739 -35.756 -35.825 1.00 0.00 H ATOM 6989 HB ILE A 448 -15.276 -38.382 -37.315 1.00 0.00 H ATOM 6990 1HG1 ILE A 448 -13.571 -36.007 -38.135 1.00 0.00 H ATOM 6991 2HG1 ILE A 448 -12.936 -37.368 -37.228 1.00 0.00 H ATOM 6992 1HG2 ILE A 448 -16.141 -37.023 -39.150 1.00 0.00 H ATOM 6993 2HG2 ILE A 448 -17.127 -36.840 -37.693 1.00 0.00 H ATOM 6994 3HG2 ILE A 448 -15.988 -35.568 -38.143 1.00 0.00 H ATOM 6995 1HD1 ILE A 448 -12.466 -37.619 -39.599 1.00 0.00 H ATOM 6996 2HD1 ILE A 448 -13.565 -38.903 -39.036 1.00 0.00 H ATOM 6997 3HD1 ILE A 448 -14.199 -37.525 -39.950 1.00 0.00 H ATOM 6998 N PHE A 449 -17.103 -37.883 -34.942 1.00 0.00 N ATOM 6999 CA PHE A 449 -18.509 -37.909 -34.529 1.00 0.00 C ATOM 7000 C PHE A 449 -18.746 -38.139 -33.037 1.00 0.00 C ATOM 7001 O PHE A 449 -19.816 -37.806 -32.526 1.00 0.00 O ATOM 7002 CB PHE A 449 -19.256 -38.991 -35.307 1.00 0.00 C ATOM 7003 CG PHE A 449 -19.231 -38.829 -36.790 1.00 0.00 C ATOM 7004 CD1 PHE A 449 -18.451 -39.659 -37.554 1.00 0.00 C ATOM 7005 CD2 PHE A 449 -19.983 -37.846 -37.435 1.00 0.00 C ATOM 7006 CE1 PHE A 449 -18.405 -39.537 -38.906 1.00 0.00 C ATOM 7007 CE2 PHE A 449 -19.937 -37.723 -38.815 1.00 0.00 C ATOM 7008 CZ PHE A 449 -19.147 -38.569 -39.549 1.00 0.00 C ATOM 7009 H PHE A 449 -16.609 -38.757 -35.074 1.00 0.00 H ATOM 7010 HA PHE A 449 -18.941 -36.933 -34.747 1.00 0.00 H ATOM 7011 1HB PHE A 449 -18.827 -39.966 -35.072 1.00 0.00 H ATOM 7012 2HB PHE A 449 -20.299 -39.008 -34.994 1.00 0.00 H ATOM 7013 HD1 PHE A 449 -17.858 -40.431 -37.065 1.00 0.00 H ATOM 7014 HD2 PHE A 449 -20.609 -37.175 -36.847 1.00 0.00 H ATOM 7015 HE1 PHE A 449 -17.788 -40.199 -39.475 1.00 0.00 H ATOM 7016 HE2 PHE A 449 -20.524 -36.956 -39.319 1.00 0.00 H ATOM 7017 HZ PHE A 449 -19.102 -38.479 -40.634 1.00 0.00 H ATOM 7018 N CYS A 450 -17.785 -38.753 -32.351 1.00 0.00 N ATOM 7019 CA CYS A 450 -17.964 -39.189 -30.967 1.00 0.00 C ATOM 7020 C CYS A 450 -17.324 -38.225 -29.973 1.00 0.00 C ATOM 7021 O CYS A 450 -16.104 -38.146 -29.858 1.00 0.00 O ATOM 7022 CB CYS A 450 -17.366 -40.582 -30.760 1.00 0.00 C ATOM 7023 SG CYS A 450 -17.504 -41.207 -29.081 1.00 0.00 S ATOM 7024 H CYS A 450 -16.900 -38.916 -32.794 1.00 0.00 H ATOM 7025 HA CYS A 450 -19.032 -39.247 -30.761 1.00 0.00 H ATOM 7026 1HB CYS A 450 -17.861 -41.292 -31.423 1.00 0.00 H ATOM 7027 2HB CYS A 450 -16.320 -40.575 -31.021 1.00 0.00 H ATOM 7028 HG CYS A 450 -16.578 -40.404 -28.557 1.00 0.00 H ATOM 7029 N LYS A 451 -18.162 -37.533 -29.216 1.00 0.00 N ATOM 7030 CA LYS A 451 -17.735 -36.521 -28.254 1.00 0.00 C ATOM 7031 C LYS A 451 -16.884 -37.062 -27.103 1.00 0.00 C ATOM 7032 O LYS A 451 -16.191 -36.302 -26.426 1.00 0.00 O ATOM 7033 CB LYS A 451 -18.957 -35.808 -27.677 1.00 0.00 C ATOM 7034 CG LYS A 451 -19.825 -36.696 -26.789 1.00 0.00 C ATOM 7035 CD LYS A 451 -21.055 -35.959 -26.292 1.00 0.00 C ATOM 7036 CE LYS A 451 -21.892 -36.844 -25.379 1.00 0.00 C ATOM 7037 NZ LYS A 451 -23.120 -36.148 -24.906 1.00 0.00 N ATOM 7038 H LYS A 451 -19.153 -37.647 -29.376 1.00 0.00 H ATOM 7039 HA LYS A 451 -17.111 -35.799 -28.780 1.00 0.00 H ATOM 7040 1HB LYS A 451 -18.634 -34.949 -27.088 1.00 0.00 H ATOM 7041 2HB LYS A 451 -19.577 -35.432 -28.490 1.00 0.00 H ATOM 7042 1HG LYS A 451 -20.143 -37.574 -27.354 1.00 0.00 H ATOM 7043 2HG LYS A 451 -19.247 -37.029 -25.929 1.00 0.00 H ATOM 7044 1HD LYS A 451 -20.749 -35.067 -25.744 1.00 0.00 H ATOM 7045 2HD LYS A 451 -21.663 -35.652 -27.143 1.00 0.00 H ATOM 7046 1HE LYS A 451 -22.179 -37.744 -25.920 1.00 0.00 H ATOM 7047 2HE LYS A 451 -21.293 -37.131 -24.515 1.00 0.00 H ATOM 7048 1HZ LYS A 451 -23.647 -36.765 -24.305 1.00 0.00 H ATOM 7049 2HZ LYS A 451 -22.861 -35.317 -24.393 1.00 0.00 H ATOM 7050 3HZ LYS A 451 -23.687 -35.889 -25.700 1.00 0.00 H ATOM 7051 N ARG A 452 -16.948 -38.369 -26.869 1.00 0.00 N ATOM 7052 CA ARG A 452 -16.250 -39.016 -25.767 1.00 0.00 C ATOM 7053 C ARG A 452 -14.782 -39.346 -26.048 1.00 0.00 C ATOM 7054 O ARG A 452 -14.077 -39.831 -25.164 1.00 0.00 O ATOM 7055 CB ARG A 452 -16.967 -40.297 -25.390 1.00 0.00 C ATOM 7056 CG ARG A 452 -18.376 -40.098 -24.857 1.00 0.00 C ATOM 7057 CD ARG A 452 -19.045 -41.395 -24.602 1.00 0.00 C ATOM 7058 NE ARG A 452 -19.283 -42.122 -25.840 1.00 0.00 N ATOM 7059 CZ ARG A 452 -19.723 -43.392 -25.912 1.00 0.00 C ATOM 7060 NH1 ARG A 452 -19.970 -44.068 -24.811 1.00 0.00 N ATOM 7061 NH2 ARG A 452 -19.907 -43.959 -27.091 1.00 0.00 N ATOM 7062 H ARG A 452 -17.513 -38.939 -27.481 1.00 0.00 H ATOM 7063 HA ARG A 452 -16.266 -38.334 -24.916 1.00 0.00 H ATOM 7064 1HB ARG A 452 -17.032 -40.944 -26.251 1.00 0.00 H ATOM 7065 2HB ARG A 452 -16.395 -40.825 -24.629 1.00 0.00 H ATOM 7066 1HG ARG A 452 -18.337 -39.541 -23.922 1.00 0.00 H ATOM 7067 2HG ARG A 452 -18.964 -39.541 -25.588 1.00 0.00 H ATOM 7068 1HD ARG A 452 -18.417 -42.010 -23.958 1.00 0.00 H ATOM 7069 2HD ARG A 452 -20.002 -41.222 -24.115 1.00 0.00 H ATOM 7070 HE ARG A 452 -19.106 -41.637 -26.709 1.00 0.00 H ATOM 7071 1HH1 ARG A 452 -19.829 -43.633 -23.910 1.00 0.00 H ATOM 7072 2HH1 ARG A 452 -20.300 -45.020 -24.867 1.00 0.00 H ATOM 7073 1HH2 ARG A 452 -19.718 -43.439 -27.937 1.00 0.00 H ATOM 7074 2HH2 ARG A 452 -20.238 -44.911 -27.148 1.00 0.00 H ATOM 7075 N VAL A 453 -14.312 -39.053 -27.257 1.00 0.00 N ATOM 7076 CA VAL A 453 -12.936 -39.369 -27.636 1.00 0.00 C ATOM 7077 C VAL A 453 -11.888 -38.438 -27.038 1.00 0.00 C ATOM 7078 O VAL A 453 -11.991 -37.213 -27.125 1.00 0.00 O ATOM 7079 CB VAL A 453 -12.808 -39.330 -29.153 1.00 0.00 C ATOM 7080 CG1 VAL A 453 -11.394 -39.507 -29.562 1.00 0.00 C ATOM 7081 CG2 VAL A 453 -13.655 -40.367 -29.717 1.00 0.00 C ATOM 7082 H VAL A 453 -14.943 -38.701 -27.967 1.00 0.00 H ATOM 7083 HA VAL A 453 -12.715 -40.377 -27.284 1.00 0.00 H ATOM 7084 HB VAL A 453 -13.123 -38.354 -29.521 1.00 0.00 H ATOM 7085 1HG1 VAL A 453 -11.332 -39.475 -30.648 1.00 0.00 H ATOM 7086 2HG1 VAL A 453 -10.803 -38.709 -29.136 1.00 0.00 H ATOM 7087 3HG1 VAL A 453 -11.026 -40.468 -29.204 1.00 0.00 H ATOM 7088 1HG2 VAL A 453 -13.566 -40.336 -30.770 1.00 0.00 H ATOM 7089 2HG2 VAL A 453 -13.339 -41.340 -29.344 1.00 0.00 H ATOM 7090 3HG2 VAL A 453 -14.673 -40.191 -29.433 1.00 0.00 H ATOM 7091 N ASN A 454 -10.884 -39.057 -26.418 1.00 0.00 N ATOM 7092 CA ASN A 454 -9.796 -38.364 -25.742 1.00 0.00 C ATOM 7093 C ASN A 454 -8.435 -38.751 -26.357 1.00 0.00 C ATOM 7094 O ASN A 454 -8.339 -39.746 -27.082 1.00 0.00 O ATOM 7095 CB ASN A 454 -9.847 -38.673 -24.260 1.00 0.00 C ATOM 7096 CG ASN A 454 -11.096 -38.155 -23.603 1.00 0.00 C ATOM 7097 OD1 ASN A 454 -11.460 -36.985 -23.768 1.00 0.00 O ATOM 7098 ND2 ASN A 454 -11.761 -39.005 -22.861 1.00 0.00 N ATOM 7099 H ASN A 454 -10.881 -40.067 -26.410 1.00 0.00 H ATOM 7100 HA ASN A 454 -9.940 -37.289 -25.860 1.00 0.00 H ATOM 7101 1HB ASN A 454 -9.794 -39.753 -24.113 1.00 0.00 H ATOM 7102 2HB ASN A 454 -8.993 -38.239 -23.768 1.00 0.00 H ATOM 7103 1HD2 ASN A 454 -12.601 -38.715 -22.400 1.00 0.00 H ATOM 7104 2HD2 ASN A 454 -11.430 -39.941 -22.757 1.00 0.00 H ATOM 7105 N GLU A 455 -7.387 -38.001 -25.993 1.00 0.00 N ATOM 7106 CA GLU A 455 -6.014 -38.212 -26.481 1.00 0.00 C ATOM 7107 C GLU A 455 -5.395 -39.601 -26.189 1.00 0.00 C ATOM 7108 O GLU A 455 -4.913 -40.222 -27.131 1.00 0.00 O ATOM 7109 CB GLU A 455 -5.071 -37.133 -25.886 1.00 0.00 C ATOM 7110 CG GLU A 455 -5.211 -35.736 -26.451 1.00 0.00 C ATOM 7111 CD GLU A 455 -4.281 -34.745 -25.753 1.00 0.00 C ATOM 7112 OE1 GLU A 455 -3.670 -35.136 -24.785 1.00 0.00 O ATOM 7113 OE2 GLU A 455 -4.180 -33.610 -26.182 1.00 0.00 O ATOM 7114 H GLU A 455 -7.557 -37.217 -25.380 1.00 0.00 H ATOM 7115 HA GLU A 455 -6.025 -38.097 -27.561 1.00 0.00 H ATOM 7116 1HB GLU A 455 -5.206 -37.030 -24.836 1.00 0.00 H ATOM 7117 2HB GLU A 455 -4.041 -37.440 -26.040 1.00 0.00 H ATOM 7118 1HG GLU A 455 -4.983 -35.759 -27.499 1.00 0.00 H ATOM 7119 2HG GLU A 455 -6.243 -35.407 -26.342 1.00 0.00 H ATOM 7120 N PRO A 456 -5.576 -40.241 -25.002 1.00 0.00 N ATOM 7121 CA PRO A 456 -5.163 -41.609 -24.710 1.00 0.00 C ATOM 7122 C PRO A 456 -5.705 -42.571 -25.736 1.00 0.00 C ATOM 7123 O PRO A 456 -5.023 -43.511 -26.138 1.00 0.00 O ATOM 7124 CB PRO A 456 -5.765 -41.865 -23.325 1.00 0.00 C ATOM 7125 CG PRO A 456 -5.734 -40.516 -22.683 1.00 0.00 C ATOM 7126 CD PRO A 456 -6.093 -39.559 -23.782 1.00 0.00 C ATOM 7127 HA PRO A 456 -4.069 -41.675 -24.675 1.00 0.00 H ATOM 7128 1HB PRO A 456 -6.780 -42.277 -23.427 1.00 0.00 H ATOM 7129 2HB PRO A 456 -5.167 -42.615 -22.789 1.00 0.00 H ATOM 7130 1HG PRO A 456 -6.447 -40.477 -21.846 1.00 0.00 H ATOM 7131 2HG PRO A 456 -4.738 -40.318 -22.263 1.00 0.00 H ATOM 7132 1HD PRO A 456 -7.152 -39.456 -23.819 1.00 0.00 H ATOM 7133 2HD PRO A 456 -5.614 -38.629 -23.585 1.00 0.00 H ATOM 7134 N GLY A 457 -6.912 -42.290 -26.205 1.00 0.00 N ATOM 7135 CA GLY A 457 -7.554 -43.123 -27.198 1.00 0.00 C ATOM 7136 C GLY A 457 -6.741 -43.131 -28.486 1.00 0.00 C ATOM 7137 O GLY A 457 -6.297 -44.187 -28.942 1.00 0.00 O ATOM 7138 H GLY A 457 -7.420 -41.509 -25.814 1.00 0.00 H ATOM 7139 1HA GLY A 457 -7.659 -44.137 -26.819 1.00 0.00 H ATOM 7140 2HA GLY A 457 -8.560 -42.752 -27.390 1.00 0.00 H ATOM 7141 N ALA A 458 -6.385 -41.928 -28.952 1.00 0.00 N ATOM 7142 CA ALA A 458 -5.604 -41.787 -30.179 1.00 0.00 C ATOM 7143 C ALA A 458 -4.241 -42.443 -30.017 1.00 0.00 C ATOM 7144 O ALA A 458 -3.814 -43.198 -30.892 1.00 0.00 O ATOM 7145 CB ALA A 458 -5.437 -40.338 -30.541 1.00 0.00 C ATOM 7146 H ALA A 458 -6.873 -41.117 -28.590 1.00 0.00 H ATOM 7147 HA ALA A 458 -6.124 -42.280 -30.997 1.00 0.00 H ATOM 7148 1HB ALA A 458 -4.821 -40.250 -31.436 1.00 0.00 H ATOM 7149 2HB ALA A 458 -6.398 -39.931 -30.722 1.00 0.00 H ATOM 7150 3HB ALA A 458 -4.957 -39.813 -29.724 1.00 0.00 H ATOM 7151 N PHE A 459 -3.666 -42.327 -28.815 1.00 0.00 N ATOM 7152 CA PHE A 459 -2.341 -42.877 -28.561 1.00 0.00 C ATOM 7153 C PHE A 459 -2.331 -44.383 -28.610 1.00 0.00 C ATOM 7154 O PHE A 459 -1.518 -44.995 -29.298 1.00 0.00 O ATOM 7155 CB PHE A 459 -1.794 -42.429 -27.198 1.00 0.00 C ATOM 7156 CG PHE A 459 -1.223 -41.055 -27.116 1.00 0.00 C ATOM 7157 CD1 PHE A 459 -1.788 -40.106 -26.288 1.00 0.00 C ATOM 7158 CD2 PHE A 459 -0.126 -40.706 -27.862 1.00 0.00 C ATOM 7159 CE1 PHE A 459 -1.274 -38.839 -26.203 1.00 0.00 C ATOM 7160 CE2 PHE A 459 0.394 -39.437 -27.779 1.00 0.00 C ATOM 7161 CZ PHE A 459 -0.185 -38.500 -26.944 1.00 0.00 C ATOM 7162 H PHE A 459 -4.018 -41.620 -28.187 1.00 0.00 H ATOM 7163 HA PHE A 459 -1.665 -42.511 -29.336 1.00 0.00 H ATOM 7164 1HB PHE A 459 -2.589 -42.480 -26.460 1.00 0.00 H ATOM 7165 2HB PHE A 459 -1.010 -43.109 -26.884 1.00 0.00 H ATOM 7166 HD1 PHE A 459 -2.647 -40.365 -25.698 1.00 0.00 H ATOM 7167 HD2 PHE A 459 0.332 -41.445 -28.521 1.00 0.00 H ATOM 7168 HE1 PHE A 459 -1.737 -38.107 -25.543 1.00 0.00 H ATOM 7169 HE2 PHE A 459 1.261 -39.175 -28.371 1.00 0.00 H ATOM 7170 HZ PHE A 459 0.221 -37.498 -26.877 1.00 0.00 H ATOM 7171 N TRP A 460 -3.387 -44.967 -28.071 1.00 0.00 N ATOM 7172 CA TRP A 460 -3.514 -46.404 -28.000 1.00 0.00 C ATOM 7173 C TRP A 460 -3.781 -46.949 -29.399 1.00 0.00 C ATOM 7174 O TRP A 460 -3.271 -48.004 -29.776 1.00 0.00 O ATOM 7175 CB TRP A 460 -4.645 -46.757 -27.042 1.00 0.00 C ATOM 7176 CG TRP A 460 -4.292 -46.413 -25.628 1.00 0.00 C ATOM 7177 CD1 TRP A 460 -3.046 -46.364 -25.105 1.00 0.00 C ATOM 7178 CD2 TRP A 460 -5.268 -46.061 -24.551 1.00 0.00 C ATOM 7179 NE1 TRP A 460 -3.103 -46.014 -23.781 1.00 0.00 N ATOM 7180 CE2 TRP A 460 -4.426 -45.824 -23.424 1.00 0.00 C ATOM 7181 CE3 TRP A 460 -6.634 -45.938 -24.454 1.00 0.00 C ATOM 7182 CZ2 TRP A 460 -4.980 -45.466 -22.203 1.00 0.00 C ATOM 7183 CZ3 TRP A 460 -7.185 -45.580 -23.239 1.00 0.00 C ATOM 7184 CH2 TRP A 460 -6.385 -45.346 -22.134 1.00 0.00 C ATOM 7185 H TRP A 460 -4.028 -44.400 -27.535 1.00 0.00 H ATOM 7186 HA TRP A 460 -2.586 -46.826 -27.612 1.00 0.00 H ATOM 7187 1HB TRP A 460 -5.548 -46.226 -27.323 1.00 0.00 H ATOM 7188 2HB TRP A 460 -4.865 -47.821 -27.108 1.00 0.00 H ATOM 7189 HD1 TRP A 460 -2.132 -46.572 -25.657 1.00 0.00 H ATOM 7190 HE1 TRP A 460 -2.309 -45.911 -23.166 1.00 0.00 H ATOM 7191 HE3 TRP A 460 -7.267 -46.117 -25.322 1.00 0.00 H ATOM 7192 HZ2 TRP A 460 -4.367 -45.279 -21.321 1.00 0.00 H ATOM 7193 HZ3 TRP A 460 -8.268 -45.486 -23.172 1.00 0.00 H ATOM 7194 HH2 TRP A 460 -6.853 -45.067 -21.191 1.00 0.00 H ATOM 7195 N GLY A 461 -4.484 -46.144 -30.204 1.00 0.00 N ATOM 7196 CA GLY A 461 -4.866 -46.525 -31.558 1.00 0.00 C ATOM 7197 C GLY A 461 -3.697 -46.467 -32.550 1.00 0.00 C ATOM 7198 O GLY A 461 -3.580 -47.331 -33.419 1.00 0.00 O ATOM 7199 H GLY A 461 -4.941 -45.340 -29.789 1.00 0.00 H ATOM 7200 1HA GLY A 461 -5.269 -47.538 -31.544 1.00 0.00 H ATOM 7201 2HA GLY A 461 -5.659 -45.862 -31.905 1.00 0.00 H ATOM 7202 N LEU A 462 -2.773 -45.524 -32.345 1.00 0.00 N ATOM 7203 CA LEU A 462 -1.706 -45.294 -33.325 1.00 0.00 C ATOM 7204 C LEU A 462 -0.395 -45.978 -32.962 1.00 0.00 C ATOM 7205 O LEU A 462 0.380 -46.353 -33.843 1.00 0.00 O ATOM 7206 CB LEU A 462 -1.434 -43.794 -33.499 1.00 0.00 C ATOM 7207 CG LEU A 462 -2.608 -42.946 -33.985 1.00 0.00 C ATOM 7208 CD1 LEU A 462 -2.165 -41.503 -34.046 1.00 0.00 C ATOM 7209 CD2 LEU A 462 -3.078 -43.440 -35.348 1.00 0.00 C ATOM 7210 H LEU A 462 -2.936 -44.836 -31.619 1.00 0.00 H ATOM 7211 HA LEU A 462 -2.036 -45.695 -34.283 1.00 0.00 H ATOM 7212 1HB LEU A 462 -1.111 -43.387 -32.539 1.00 0.00 H ATOM 7213 2HB LEU A 462 -0.621 -43.669 -34.217 1.00 0.00 H ATOM 7214 HG LEU A 462 -3.424 -43.021 -33.277 1.00 0.00 H ATOM 7215 1HD1 LEU A 462 -2.992 -40.881 -34.391 1.00 0.00 H ATOM 7216 2HD1 LEU A 462 -1.861 -41.185 -33.056 1.00 0.00 H ATOM 7217 3HD1 LEU A 462 -1.330 -41.409 -34.735 1.00 0.00 H ATOM 7218 1HD2 LEU A 462 -3.917 -42.830 -35.688 1.00 0.00 H ATOM 7219 2HD2 LEU A 462 -2.267 -43.363 -36.056 1.00 0.00 H ATOM 7220 3HD2 LEU A 462 -3.395 -44.482 -35.271 1.00 0.00 H ATOM 7221 N ILE A 463 -0.219 -46.278 -31.681 1.00 0.00 N ATOM 7222 CA ILE A 463 1.025 -46.872 -31.206 1.00 0.00 C ATOM 7223 C ILE A 463 0.979 -48.396 -31.240 1.00 0.00 C ATOM 7224 O ILE A 463 1.424 -49.015 -32.207 1.00 0.00 O ATOM 7225 OXT ILE A 463 0.494 -49.012 -30.293 1.00 0.00 O ATOM 7226 CB ILE A 463 1.325 -46.395 -29.774 1.00 0.00 C ATOM 7227 CG1 ILE A 463 1.514 -44.854 -29.767 1.00 0.00 C ATOM 7228 CG2 ILE A 463 2.555 -47.098 -29.229 1.00 0.00 C ATOM 7229 CD1 ILE A 463 1.577 -44.274 -28.375 1.00 0.00 C ATOM 7230 H ILE A 463 -0.837 -45.858 -30.997 1.00 0.00 H ATOM 7231 HA ILE A 463 1.831 -46.554 -31.866 1.00 0.00 H ATOM 7232 HB ILE A 463 0.473 -46.618 -29.132 1.00 0.00 H ATOM 7233 1HG1 ILE A 463 2.434 -44.612 -30.295 1.00 0.00 H ATOM 7234 2HG1 ILE A 463 0.687 -44.390 -30.303 1.00 0.00 H ATOM 7235 1HG2 ILE A 463 2.753 -46.749 -28.217 1.00 0.00 H ATOM 7236 2HG2 ILE A 463 2.383 -48.172 -29.215 1.00 0.00 H ATOM 7237 3HG2 ILE A 463 3.413 -46.875 -29.866 1.00 0.00 H ATOM 7238 1HD1 ILE A 463 1.709 -43.198 -28.431 1.00 0.00 H ATOM 7239 2HD1 ILE A 463 0.652 -44.495 -27.848 1.00 0.00 H ATOM 7240 3HD1 ILE A 463 2.415 -44.710 -27.836 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 -2850.54 366.607 1545.47 7.72067 65.8544 -63.3179 -640.229 2.88841 -321.759 -21.0809 -39.8862 -29.9864 0 31.4222 446.71 -37.6138 0.3754 415.185 141.229 -980.949 ASP:NtermProteinFull_1 -4.70894 0.23379 5.56492 0.00393 0.34485 -0.22986 -2.36473 0 0 0 0 0 0 0.54552 2.73897 0 0 -2.14574 0 -0.01729 ILE_2 -3.68999 0.61659 2.48089 0.03798 0.07748 -0.0599 -0.78926 0 0 0 0 0 0 -0.0316 0.12619 -0.29463 0 2.30374 -0.00199 0.7755 SER_3 -3.41326 0.38265 2.76874 0.00231 0.05263 -0.07598 -0.62565 0 0 0 0 0 0 -0.07507 0.17098 0.04643 0 -0.28969 -0.27005 -1.32596 VAL_4 -6.6582 0.72748 4.02011 0.01947 0.05345 -0.16145 -0.85669 0 0 0 0 0 0 0.0271 0.22157 -0.16234 0 2.64269 -0.26693 -0.39373 ILE_5 -8.42351 0.93709 4.23127 0.02834 0.07064 -0.09047 -1.12131 0 0 0 0 0 0 -0.03822 0.14501 -0.2909 0 2.30374 -0.04715 -2.29547 VAL_6 -5.24759 0.54059 3.54988 0.02196 0.04773 -0.0774 -1.78051 0 0 0 0 0 0 -0.05515 0.01672 -0.29707 0 2.64269 -0.10122 -0.73936 ILE_7 -5.78745 0.74234 4.0664 0.03359 0.07663 0.079 -1.31795 0 0 0 0 0 0 -0.05149 0.18092 -0.388 0 2.30374 -0.0795 -0.14178 TYR_8 -10.1831 1.30955 4.78933 0.024 0.2642 -0.03957 -2.48655 0 0 0 0 0 0 -0.00946 1.68339 -0.13518 0.0067 0.58223 -0.09839 -4.29284 PHE_9 -7.1902 0.72583 3.86475 0.02615 0.44755 -0.10289 -1.75782 0 0 0 0 0 0 0.10489 2.7633 0.06613 0 1.21829 -0.17963 -0.01366 VAL_10 -5.4045 0.66963 4.10663 0.01937 0.05134 -0.01907 -1.93435 0 0 0 0 0 0 -0.04957 0.02305 -0.22781 0 2.64269 -0.19891 -0.32149 VAL_11 -6.09581 0.98019 3.45529 0.01869 0.05021 0.07793 -1.88288 0 0 0 0 0 0 -0.04847 -0.01128 -0.26486 0 2.64269 -0.16921 -1.24751 VAL_12 -9.41856 1.30679 1.967 0.02572 0.04873 -0.09772 -1.68287 0 0 0 0 0 0 0.01519 0.16571 -0.18818 0 2.64269 -0.07685 -5.29233 MET_13 -7.03639 0.60635 2.99692 0.01498 0.25932 -0.27838 -1.43591 0 0 0 0 0 0 -0.01311 1.87915 0.00044 0 1.65735 -0.02131 -1.37061 ALA_14 -6.45922 0.40027 3.93366 0.00134 0 0.07032 -3.40027 0 0 0 0 0 0 -0.01636 0 -0.30014 0 1.32468 -0.26506 -4.71077 VAL_15 -9.77355 1.69814 2.97434 0.03327 0.05234 -0.0958 -1.40164 0 0 0 0 0 0 0.00952 0.22057 -0.23844 0 2.64269 -0.32664 -4.20519 GLY_16 -3.31392 0.22551 2.44685 9e-05 0 -0.20292 -0.92303 0 0 0 0 0 0 -0.04554 0 0.55634 0 0.79816 -0.01481 -0.47327 LEU_17 -4.13829 0.45285 2.58078 0.0208 0.06076 -0.29223 -0.26776 0 0 0 0 0 0 0.00559 0.43605 -0.18392 0 1.66147 0.45649 0.79259 TRP_18 -4.80077 0.50693 2.02696 0.0217 0.35572 -0.11855 -0.64157 0 0 0 0 0 0 0.01055 1.03921 -0.29248 0 2.26099 1.90286 2.27153 ALA_19 -5.77767 0.62002 2.81711 0.00209 0 0.09701 -2.46756 0 0 0 0 0 0 0.00066 0 0.11147 0 1.32468 1.25227 -2.01993 MET_20 -7.06139 1.14171 4.15577 0.02042 0.12526 -0.09732 -1.10128 0 0 0 0 0 0 0.299 2.55628 -0.0528 0 1.65735 -0.34344 1.29956 PHE_21 -2.28812 0.22636 2.58579 0.02245 0.22012 -0.23519 0.62805 0 0 0 0 0 0 0.00818 1.42961 -0.31511 0 1.21829 -0.1175 3.38293 SER_22 -3.17322 0.19476 3.56578 0.00203 0.04936 -0.03042 -1.71607 0 0 0 -0.38288 0 0 0.01106 0.17136 -0.24165 0 -0.28969 -0.3216 -2.16116 THR_23 -5.36084 0.24545 3.88739 0.00625 0.06141 -0.23115 -0.65561 0 0 0 0 0 0 0.14898 0.02455 -0.50268 0 1.15175 -0.35103 -1.57554 ASN_24 -5.15278 0.29043 5.15152 0.00402 0.43179 -0.00981 -1.89445 0 0 0 -0.35287 -1.02188 0 0.03419 2.64046 0.16075 0 -1.34026 -0.09946 -1.15834 ARG_25 -4.89293 0.39339 5.4222 0.02029 0.65505 -0.10105 -1.22595 0 0 0 -1.64349 0 0 0.13627 1.36856 -0.03139 0 -0.09474 0.04243 0.04864 GLY_26 -1.82775 0.23206 1.23157 0.00011 0 -0.13778 0.31505 0 0 0 0 0 0 0.17177 0 0.36144 0 0.79816 0.22733 1.37197 THR_27 -6.35139 0.9246 2.58739 0.0096 0.06756 -0.0957 -0.47831 0 0 0 -1.34017 0 0 -0.02843 0.19206 -0.79275 0 1.15175 0.2797 -3.8741 VAL_28 -6.7386 1.31192 1.93898 0.02913 0.05757 -0.26982 -1.08663 0 0 0 0 0 0 0.58123 0.26793 0.24608 0 2.64269 0.48163 -0.53788 GLY_29 -3.16513 1.01954 2.08178 0.00016 0 -0.13421 0.34494 0 0 0 -0.88189 0 0 1.45449 0 1.0043 0 0.79816 0.93708 3.45921 GLY_30 -2.83796 0.71144 1.42169 0.00015 0 -0.23415 0.64684 0 0 0 0 0 0 0.44211 0 0.17951 0 0.79816 0.6248 1.75259 PHE_31 -9.45698 1.7933 0.35958 0.02932 0.2641 -0.38148 -0.88365 0 0 0 0 0 0 0.1793 1.85957 -0.24914 0 1.21829 0.58931 -4.67846 PHE_32 -5.25954 0.38552 2.17422 0.02737 0.52591 -0.38775 0.28469 0 0 0 0 0 0 0.03201 2.46111 -0.10137 0 1.21829 0.49029 1.85073 LEU_33 -7.1971 1.52086 1.29508 0.0354 0.05822 0.07423 -0.80462 0 0 0 -0.55294 0 0 -0.01399 0.38474 -0.31673 0 1.66147 -0.22638 -4.08176 ALA_34 -1.12346 0.05744 0.88112 0.00124 0 -0.09234 -0.25364 0 0 0 0 0 0 0.04502 0 -0.06964 0 1.32468 -0.36534 0.40508 GLY_35 -1.2281 0.14001 0.95577 6e-05 0 -0.05176 0.66963 0 0 0 0 0 0 -0.12596 0 -1.51244 0 0.79816 0.07502 -0.2796 ARG_36 -1.65543 0.20694 1.21331 0.0115 0.22703 -0.12278 -0.78959 0 0 0 0 0 0 0.06752 1.3902 -0.03263 0 -0.09474 0.04502 0.46634 SER_37 -3.91195 0.47091 2.9374 0.0043 0.03444 0.07282 -1.57002 0 0 0 0 0 0 0.03084 0.35131 0.42265 0 -0.28969 0.29845 -1.14854 MET_38 -5.94297 0.78077 1.86178 0.0227 0.24654 -0.11209 -1.04409 0 0 0 0 0 0 -0.06445 1.95626 -0.11997 0 1.65735 0.38321 -0.37496 VAL_39 -4.10851 0.38661 1.93963 0.02322 0.05576 -0.1988 0.14161 0 0 0 0 0 0 0.42976 0.04108 -0.24113 0 2.64269 -0.20968 0.90224 TRP_40 -9.3304 1.07929 3.41885 0.02902 0.35999 0.11553 -2.05912 0 0 0 0 -0.83043 0 0.03567 2.44429 0.02821 0 2.26099 -0.0931 -2.54121 TRP_41 -10.2585 2.18525 3.81776 0.02166 0.31349 0.10595 -1.8211 0.00986 0 0 -0.55294 0 0 0.0292 3.29055 -0.48366 0 2.26099 5.35368 4.27222 PRO_42 -6.26411 1.45761 3.38508 0.00362 0.05014 -0.15355 -1.7287 0.35513 0 0 0 0 0 -0.02692 0.76737 -0.16638 0 -1.64321 5.21488 1.25097 ILE_43 -8.00915 1.33715 3.046 0.0261 0.06159 -0.25888 -0.82167 0 0 0 0 0 0 -0.02585 0.22295 -0.49774 0 2.30374 -0.12602 -2.74178 GLY_44 -5.48711 0.66345 3.54149 0.00013 0 -0.0572 -1.84146 0 0 0 0 0 0 0.07132 0 0.60963 0 0.79816 0.25772 -1.44388 ALA_45 -5.83484 0.47443 2.83931 0.00146 0 -0.15807 -1.12813 0 0 0 0 0 0 -0.01754 0 -0.22894 0 1.32468 0.00336 -2.72429 SER_46 -4.1661 0.28932 4.00699 0.00151 0.02357 -0.35883 -1.94659 0 0 0 0 0 0 0.05106 0.56256 0.25854 0 -0.28969 -0.3206 -1.88824 LEU_47 -7.96596 1.09882 1.72789 0.02034 0.06251 -0.15723 -1.09419 0 0 0 0 0 0 0.10049 0.47089 -0.22316 0 1.66147 -0.14924 -4.44737 PHE_48 -10.414 1.99451 3.1151 0.06902 0.45351 0.1214 -1.49369 0 0 0 0 0 0 0.27195 1.41814 -0.35043 0 1.21829 -0.07329 -3.66948 ALA_49 -4.15885 0.67188 2.60379 0.00202 0 -0.08501 -1.26164 0 0 0 0 0 0 -0.10166 0 -0.16142 0 1.32468 -0.01696 -1.18317 SER_50 -2.7987 0.40231 3.69877 0.00164 0.05651 0.1354 -1.48266 0 0 0 0 -0.8258 0 0.01593 0.12729 -0.32264 0 -0.28969 -0.30081 -1.58244 ASN_51 -5.64832 0.47091 5.33246 0.00689 0.36912 -0.01134 -1.84072 0 0 0 0 -1.8969 0 -0.03807 4.53304 -0.01209 0 -1.34026 -0.45553 -0.53082 ILE_52 -7.4485 0.8457 0.14889 0.0796 0.09296 -0.23748 -0.40667 0 0 0 0 0 0 -0.04261 0.87948 -0.71441 0 2.30374 -0.37967 -4.87898 GLY_53 -4.08146 0.65338 2.70995 0.00027 0 -0.16137 -1.25964 0 0 0 0 0 0 0.01884 0 -1.09057 0 0.79816 0.11752 -2.29492 SER_54 -5.98387 0.55191 4.44274 0.00205 0.0844 -0.20789 -0.92555 0 0 0 -1.10945 0 0 -0.00315 0.72402 0.32851 0 -0.28969 0.41567 -1.97033 GLY_55 -3.0097 0.2032 2.75392 0.00013 0 -0.19151 -1.14793 0 0 0 0 0 0 -0.1105 0 0.36811 0 0.79816 0.23653 -0.0996 HIS_56 -6.4238 0.52828 4.64988 0.00407 0.41547 -0.41452 -1.15147 0 0 0 0 0 0 0.0943 1.59158 -0.07623 0 -0.30065 0.12 -0.9631 PHE_57 -11.8991 1.32862 3.40424 0.02294 0.19892 -0.42924 -1.49263 0 0 0 0 0 0 -0.02867 2.26274 0.00546 0 1.21829 -0.07465 -5.48308 VAL_58 -7.45809 0.40606 3.01525 0.01759 0.04907 -0.15996 -2.18577 0 0 0 0 0 0 -0.02593 -0.02085 -0.3707 0 2.64269 -0.03388 -4.12451 GLY_59 -4.10565 0.19854 3.6732 0.00018 0 -0.20948 -1.66283 0 0 0 0 0 0 -0.0627 0 -0.0143 0 0.79816 0.64743 -0.73745 LEU_60 -8.65144 0.87391 4.15994 0.02418 0.08331 -0.27268 -3.281 0 0 0 0 0 0 -0.02524 0.36863 -0.29963 0 1.66147 0.5035 -4.85506 ALA_61 -7.06783 1.19289 4.1699 0.00149 0 0.02775 -1.9696 0 0 0 0 0 0 -0.04331 0 -0.21071 0 1.32468 -0.39822 -2.97297 GLY_62 -5.28368 0.83872 3.86837 0.00012 0 -0.18801 -1.70144 0 0 0 0 0 0 -0.0232 0 0.54963 0 0.79816 0.04051 -1.10083 THR_63 -7.3432 0.76365 5.58013 0.00975 0.06608 -0.0697 -3.04413 0 0 0 0 0 0 0.13227 0.14573 -0.03761 0 1.15175 0.10074 -2.54452 GLY_64 -5.90321 0.48003 4.74643 9e-05 0 -0.25471 -1.04564 0 0 0 0 0 0 -0.01647 0 0.64983 0 0.79816 0.04493 -0.50054 ALA_65 -6.11952 0.42628 3.45033 0.00123 0 0.01766 -1.7463 0 0 0 -0.71263 0 0 -0.02497 0 0.0616 0 1.32468 0.19709 -3.12455 ALA_66 -3.13054 0.16515 2.02301 0.00145 0 -0.13697 -0.03696 0 0 0 0 0 0 0.011 0 0.3066 0 1.32468 0.24577 0.77319 ALA_67 -3.80057 0.26262 2.28412 0.00162 0 -0.31465 -0.84264 0 0 0 0 0 0 0.04232 0 0.56676 0 1.32468 0.91128 0.43554 GLY_68 -5.22694 0.58933 3.70219 3e-05 0 0.13168 -1.36699 0 0 0 0 0 0 0.028 0 -1.50245 0 0.79816 0.74654 -2.10045 ILE_69 -7.3153 1.12049 1.23699 0.0399 0.2069 -0.33315 -1.22359 0 0 0 0 0 0 -0.1343 0.82442 0.42479 0 2.30374 0.19265 -2.65646 ALA_70 -5.37173 0.85163 2.40794 0.00147 0 0.08585 -1.53741 0 0 0 0 0 0 -0.06181 0 -0.25982 0 1.32468 -0.26561 -2.82481 MET_71 -8.93787 1.32853 2.89552 0.03283 0.24331 -0.4282 -1.42097 0 0 0 0 0 0 0.21274 2.01062 -0.09936 0 1.65735 -0.49976 -3.00528 GLY_72 -4.01095 0.31699 3.39488 8e-05 0 0.07762 -2.89562 0 0 0 0 0 0 -0.04326 0 0.2414 0 0.79816 -0.0793 -2.2 GLY_73 -4.52476 0.71789 3.24993 0.00023 0 -0.10831 -1.70451 0 0 0 0 0 0 -0.04958 0 0.34982 0 0.79816 0.24482 -1.02631 PHE_74 -8.89179 1.33596 0.82262 0.07077 0.24874 -0.39435 -0.59347 0 0 0 0 0 0 -0.04318 3.35636 0.00133 0 1.21829 0.08354 -2.78518 GLU_75 -6.33144 0.71578 5.77493 0.00626 0.26207 -0.08372 -1.91832 0 0 0 0 -0.969 0 0.1397 3.09318 -0.16624 0 -2.72453 -0.04383 -2.24516 TRP_76 -7.66126 0.92752 2.47732 0.04359 0.48103 -0.16033 -0.54325 0 0 0 0 0 0 0.11484 4.12602 -0.28347 0 2.26099 0.04154 1.82455 ASN_77 -5.8631 1.20747 4.07489 0.00807 0.31314 -0.34687 -1.63639 0 0 0 0 0 0 0.06204 1.44413 -0.17665 0 -1.34026 -0.2952 -2.54874 ALA_78 -6.38755 1.2401 3.42458 0.0013 0 -0.11833 -1.22487 0 0 0 0 0 0 0.0675 0 -0.1304 0 1.32468 -0.64935 -2.45232 LEU_79 -7.05645 1.51576 3.78163 0.02805 0.15486 -0.23739 -1.28279 0 0 0 0 0 0 -0.02458 1.9374 -0.12105 0 1.66147 -0.1874 0.16951 VAL_80 -5.64156 0.78973 3.08373 0.02393 0.05227 -0.06701 -1.41989 0 0 0 0 0 0 0.15048 -0.00683 -0.30788 0 2.64269 0.12641 -0.57391 PHE_81 -9.65645 1.12962 2.87753 0.02685 0.29751 -0.07936 -1.51232 0 0 0 0 0 0 0.07594 1.77784 0.00406 0 1.21829 -0.09907 -3.93956 VAL_82 -8.22206 1.40616 3.83651 0.01904 0.05049 -0.14044 -2.1332 0 0 0 0 0 0 0.18319 0.29986 -0.09632 0 2.64269 -0.10969 -2.26377 VAL_83 -6.97613 1.01151 3.02411 0.02266 0.05082 -0.12932 -1.72728 0 0 0 0 0 0 -0.05725 0.0082 -0.21941 0 2.64269 -0.15027 -2.49967 VAL_84 -6.89289 0.87927 3.32996 0.02413 0.05581 -0.06455 -2.33981 0 0 0 0 0 0 -0.01678 0.03517 -0.22946 0 2.64269 -0.18616 -2.76262 LEU_85 -9.90137 1.5589 2.97084 0.02855 0.16396 0.21486 -2.55981 0 0 0 0 0 0 0.00497 0.34024 -0.13319 0 1.66147 0.11998 -5.53059 GLY_86 -4.74948 0.5715 3.38217 0.00019 0 -0.32542 -1.21435 0 0 0 0 0 0 0.04091 0 0.55663 0 0.79816 0.38626 -0.55343 TRP_87 -6.34384 0.47815 2.65156 0.02685 0.31437 -0.4061 -0.74296 0 0 0 0 0 0 -0.01862 2.50228 0.04731 0 2.26099 0.26975 1.03974 LEU_88 -5.21869 0.45638 2.43277 0.02146 0.07911 -0.07659 -0.87881 0 0 0 0 0 0 0.23408 0.29336 -0.13526 0 1.66147 0.44408 -0.68663 PHE_89 -11.1494 1.56136 1.28898 0.0263 0.22293 0.03907 -1.50149 0 0 0 0 0 0 -0.02141 2.51748 -0.16942 0 1.21829 0.51224 -5.45506 VAL_90 -8.34567 1.70524 2.69916 0.03329 0.05597 -0.08371 -2.20376 0.00531 0 0 0 0 0 0.36975 0.14756 -0.15021 0 2.64269 5.32521 2.20083 PRO_91 -7.48131 0.97646 3.71725 0.0025 0.03622 -0.31167 -1.48205 0.02884 0 0 0 0 0 -0.11165 0.25076 0.18766 0 -1.64321 5.16885 -0.66135 ILE_92 -6.87617 0.78815 3.37185 0.03147 0.06967 0.02713 -1.32649 0 0 0 0 0 0 -0.04548 0.22712 -0.43724 0 2.30374 -0.00127 -1.86751 TYR_93 -11.9429 1.23078 5.37568 0.03239 0.22867 -0.1977 -2.42472 0 0 0 -0.4273 0 0 -0.04194 3.12039 0.14684 0.03354 0.58223 -0.13445 -4.41848 ILE_94 -6.9814 0.64078 3.0565 0.02732 0.06523 -0.24279 -1.367 0 0 0 0 0 0 0.0277 0.15236 -0.48569 0 2.30374 -0.07077 -2.87403 LYS_95 -3.72332 0.39316 2.98125 0.0074 0.12274 -0.14234 -0.51046 0 0 0 0 0 0 0.01834 0.91506 -0.05243 0 -0.71458 -0.19559 -0.90078 ALA_96 -4.26711 0.39326 2.60618 0.00143 0 -0.18218 -1.77997 0 0 0 0 0 0 0.49887 0 -0.16736 0 1.32468 -0.6059 -2.17809 GLY_97 -1.81986 0.20428 1.88374 0.00013 0 -0.21655 -0.88153 0 0 0 0 0 0 0.05241 0 -1.26505 0 0.79816 -0.71574 -1.96002 VAL_98 -7.06532 1.45224 1.51577 0.0326 0.04493 -0.34593 -0.3627 0 0 0 0 0 0 -0.05601 0.12104 -0.70128 0 2.64269 -0.47929 -3.20127 VAL_99 -4.67929 0.6553 1.88029 0.02695 0.05472 -0.20872 -0.90667 0 0 0 0 0 0 0.18419 0.02408 -0.49922 0 2.64269 -0.05003 -0.87571 THR_100 -6.67693 0.66222 3.95618 0.00659 0.07488 0.02562 -0.9692 0 0 0 -0.82024 0 0 0.12313 0.03095 -0.578 0 1.15175 -0.0005 -3.01357 MET_101 -7.6288 2.00391 3.19522 0.01718 0.03301 0.01703 -0.57456 0.00221 0 0 0 0 0 0.32799 1.5145 0.07273 0 1.65735 5.13355 5.77132 PRO_102 -6.16539 1.15863 3.26586 0.00235 0.03567 -0.10374 -0.98291 0.06117 0 0 0 0 0 -0.0926 0.12019 -0.00895 0 -1.64321 5.16633 0.81338 GLU_103 -6.994 1.14803 6.77674 0.00612 0.25669 -0.28115 -2.83834 0 0 0 -0.82024 0 0 0.07276 3.03443 -0.24799 0 -2.72453 -0.13448 -2.74594 TYR_104 -10.6439 1.69467 4.65057 0.03041 0.24466 -0.51257 -0.84378 0 0 0 0 0 0 -0.00132 2.02072 0.00363 0.00981 0.58223 -0.22247 -2.98737 LEU_105 -9.28505 2.02122 2.64903 0.0286 0.10423 -0.08202 -2.57791 0 0 0 0 0 0 0.04447 0.94597 -0.14835 0 1.66147 0.16989 -4.46844 ARG_106 -6.82763 0.31768 5.79542 0.02122 0.72217 -0.49266 -1.90799 0 0 0 0 -0.65922 0 -0.03031 2.81594 -0.1701 0 -0.09474 0.07198 -0.43825 LYS_107 -4.72772 0.45301 3.94978 0.01451 0.43611 -0.2898 -2.06592 0 0 0 0 0 0 -0.06972 2.67933 -0.05633 0 -0.71458 -0.51135 -0.90268 ARG_108 -6.01483 0.49745 4.54498 0.02081 0.51211 -0.09308 -2.1031 0 0 0 -1.23313 0 0 -0.0455 3.9246 -0.1459 0 -0.09474 -0.26933 -0.49965 PHE_109 -9.26135 1.9413 1.44734 0.07257 0.3843 -0.1339 0.06563 0 0 0 0 0 0 -0.00431 1.82001 -0.32084 0 1.21829 -0.13761 -2.90857 GLY_110 -1.92418 0.02668 1.90702 0.00025 0 0.16352 -1.28356 0 0 0 -0.92796 0 0 -0.0912 0 0.60831 0 0.79816 0.31408 -0.4089 GLY_111 -3.00743 0.36536 2.86144 7e-05 0 -0.20995 -0.46071 0 0 0 0 0 0 -0.01081 0 1.1782 0 0.79816 1.51441 3.02874 LYS_112 -3.64244 0.422 3.30463 0.00745 0.12931 0.04767 -0.55468 0 0 0 0 0 0 -0.00268 0.8718 -0.0316 0 -0.71458 0.73809 0.57499 ARG_113 -5.13739 0.67946 3.19 0.01751 0.53685 -0.14978 -0.11594 0 0 0 0 0 0 -0.0667 1.59342 -0.18357 0 -0.09474 -0.54982 -0.2807 ILE_114 -9.51408 1.45485 2.03118 0.03053 0.06604 -0.1473 -1.08542 0 0 0 0 0 0 0.01081 0.37874 -0.3717 0 2.30374 -0.26816 -5.11076 GLN_115 -8.21064 0.72301 7.28615 0.00825 0.21047 -0.59975 -2.60622 0 0 0 0 -0.65922 0 0.00457 4.39433 -0.20872 0 -1.45095 -0.18469 -1.29342 ILE_116 -7.10201 0.7119 4.24731 0.03165 0.07509 -0.20167 -1.74319 0 0 0 0 0 0 -0.05561 0.20109 -0.41862 0 2.30374 -0.18096 -2.13128 TYR_117 -7.69149 0.65248 3.55014 0.02499 0.22335 -0.22334 -1.39433 0 0 0 0 0 0 -0.01851 2.35024 0.13472 0.00037 0.58223 -0.14413 -1.95328 LEU_118 -8.85499 1.27773 2.43868 0.03222 0.16541 -0.09707 -2.14701 0 0 0 0 0 0 -0.04133 1.03737 -0.28461 0 1.66147 -0.24915 -5.06127 SER_119 -7.10282 0.60624 6.36812 0.00179 0.06509 -0.12685 -2.84487 0 0 0 0 0 0 -0.02546 0.69423 0.31896 0 -0.28969 -0.06125 -2.39648 VAL_120 -6.05518 0.57721 3.57917 0.02537 0.05418 -0.25926 -1.79196 0 0 0 0 0 0 -0.03115 0.05468 -0.22749 0 2.64269 -0.03071 -1.46244 LEU_121 -7.69142 0.69347 3.05026 0.01922 0.06791 -0.12125 -1.87351 0 0 0 0 0 0 -0.0429 0.24254 -0.26748 0 1.66147 -0.23952 -4.5012 SER_122 -5.86605 0.48531 5.08887 0.00148 0.02337 -0.25605 -2.32123 0 0 0 0 0 0 -0.03557 0.47042 0.29757 0 -0.28969 -0.15161 -2.55317 LEU_123 -9.8498 1.31013 3.12553 0.02206 0.07228 -0.13604 -2.23608 0 0 0 0 0 0 -0.03435 0.54098 -0.25303 0 1.66147 -0.1016 -5.87845 LEU_124 -5.95683 0.2992 3.7612 0.02162 0.07172 -0.25312 -1.73549 0 0 0 0 0 0 -0.02629 0.15648 -0.31074 0 1.66147 -0.246 -2.55677 LEU_125 -8.01065 0.83881 3.86826 0.02101 0.15987 -0.05566 -2.71966 0 0 0 0 0 0 -0.00018 0.9249 -0.24826 0 1.66147 -0.22762 -3.7877 TYR_126 -9.98767 1.19063 4.66858 0.02459 0.20833 -0.20184 -2.35365 0 0 0 0 -0.7533 0 0.06963 2.86494 -0.05128 0.06607 0.58223 -0.12765 -3.80039 ILE_127 -8.11828 1.27176 2.33063 0.05453 0.07849 -0.11419 -1.63322 0 0 0 -0.60838 0 0 0.10621 0.11554 -0.45377 0 2.30374 -0.02191 -4.68885 PHE_128 -6.66955 0.5568 2.07257 0.02276 0.30952 -0.29365 -2.10708 0 0 0 -0.40603 0 0 -0.02612 1.58219 -0.18102 0 1.21829 -0.02364 -3.94495 THR_129 -6.81774 1.04466 3.84257 0.012 0.05498 -0.0786 -1.75289 0 0 0 0 0 0 0.2082 0.24516 -0.31499 0 1.15175 0.43565 -1.96924 LYS_130 -6.29391 0.3284 3.90116 0.00946 0.17247 -0.34028 -0.29681 0 0 0 0 0 0 0.02213 2.30013 -0.0693 0 -0.71458 0.49913 -0.482 ILE_131 -9.49868 1.77909 2.30866 0.03097 0.07089 -0.13047 -1.77466 0 0 0 0 0 0 0.07177 0.13804 -0.48573 0 2.30374 0.06089 -5.12549 SER_132 -6.58751 0.59418 5.58885 0.00178 0.0234 -0.25122 -0.75031 0 0 0 0 0 0 -0.04238 0.47111 0.28509 0 -0.28969 -0.00132 -0.95802 ALA_133 -5.35169 0.47791 3.10347 0.00155 0 -0.01685 -1.89868 0 0 0 0 0 0 -0.0205 0 -0.14541 0 1.32468 -0.19754 -2.72306 ASP_134 -5.75111 0.34249 5.77774 0.00566 0.31292 -0.32393 -2.44117 0 0 0 0 0 0 -0.02121 1.61031 -0.00223 0 -2.14574 -0.27079 -2.90707 ILE_135 -10.0794 1.76999 1.82418 0.06632 0.07597 -0.02088 -2.08694 0 0 0 0 0 0 0.01356 0.2135 -0.37737 0 2.30374 -0.15654 -6.45392 PHE_136 -10.2348 1.30643 2.15141 0.02409 0.24818 -0.15612 -1.81572 0 0 0 0 0 0 -0.00763 2.7133 0.05276 0 1.21829 -0.0883 -4.58812 SER_137 -6.61488 0.68382 5.29205 0.00204 0.04703 -0.13133 -2.44024 0 0 0 0 0 0 0.081 0.46537 0.16371 0 -0.28969 -0.24786 -2.98898 GLY_138 -5.35407 1.08475 4.03976 0.00016 0 -0.24084 -1.61306 0 0 0 0 0 0 0.0072 0 0.77224 0 0.79816 0.16149 -0.34421 ALA_139 -7.18006 0.8998 2.74787 0.00161 0 0.02986 -2.09355 0 0 0 0 0 0 -0.05747 0 -0.26853 0 1.32468 0.04429 -4.55151 ILE_140 -8.16031 0.76726 3.47068 0.03842 0.06655 -0.30527 -1.79462 0 0 0 0 0 0 -0.03974 0.15946 -0.44195 0 2.30374 -0.31607 -4.25187 PHE_141 -9.43544 1.07225 3.6023 0.02441 0.26294 0.0902 -1.99144 0 0 0 0 0 0 -0.01462 1.64228 -0.40054 0 1.21829 -0.01687 -3.94622 ILE_142 -9.50589 0.86844 3.56022 0.03279 0.0722 -0.12744 -2.86804 0 0 0 0 0 0 0.02332 0.1176 -0.4649 0 2.30374 -0.00441 -5.99237 ASN_143 -7.68232 0.8716 6.24984 0.02133 0.77249 -0.32878 -1.25438 0 0 0 0 0 0 -0.0454 4.45569 0.40276 0 -1.34026 0.05613 2.17869 LEU_144 -8.39677 2.06874 2.20686 0.03894 0.19693 -0.32962 -0.36894 0 0 0 0 0 0 0.18517 2.64967 -0.16628 0 1.66147 0.18377 -0.07006 ALA_145 -4.4621 0.47459 1.3371 0.00144 0 0.14986 -1.41242 0 0 0 -0.65393 0 0 -0.03809 0 0.17913 0 1.32468 0.24649 -2.85325 LEU_146 -5.08498 0.43517 0.46163 0.01429 0.06663 -0.06231 -0.65065 0 0 0 0 0 0 -0.00852 2.41828 -0.20983 0 1.66147 0.0776 -0.88121 GLY_147 -2.30684 0.14336 2.0956 0.00013 0 -0.01389 -0.53002 0 0 0 0 0 0 -0.13857 0 -1.45153 0 0.79816 -0.20381 -1.60741 LEU_148 -5.98047 0.84738 2.11322 0.01685 0.05559 -0.09664 -0.23899 0 0 0 0 0 0 0.14889 0.25895 -0.34326 0 1.66147 -0.32846 -1.88547 ASP_149 -3.71909 0.19924 3.39925 0.00413 0.26316 -0.09141 -1.2292 0 0 0 0 0 0 0.09783 1.49119 0.01693 0 -2.14574 -0.27402 -1.98772 ILE_150 -6.78054 0.67781 2.01082 0.0584 0.11587 -0.01875 -0.46582 0 0 0 0 0 0 -0.0343 1.49025 -0.31495 0 2.30374 -0.13409 -1.09157 TYR_151 -4.44155 0.47095 2.78417 0.02351 0.3046 -0.11285 -0.53334 0 0 0 0 0 0 -0.00899 1.48217 -0.21512 0.00011 0.58223 -0.07147 0.26443 LEU_152 -6.94161 0.77009 3.75992 0.02321 0.17716 -0.21095 -0.78223 0 0 0 0 0 0 -0.0337 0.7415 -0.25059 0 1.66147 -0.15304 -1.23878 ALA_153 -7.09108 0.59467 2.92596 0.00138 0 -0.04073 -2.03321 0 0 0 0 0 0 0.23704 0 -0.25713 0 1.32468 -0.35254 -4.69095 ILE_154 -10.0723 2.01056 1.93698 0.04124 0.0659 -0.16419 -1.63145 0 0 0 0 0 0 -0.02003 0.14228 -0.4375 0 2.30374 -0.2337 -6.05847 PHE_155 -6.571 0.37186 3.50779 0.02661 0.249 0.07362 -1.87531 0 0 0 0 0 0 0.07138 1.57374 -0.27293 0 1.21829 -0.00309 -1.63004 ILE_156 -6.92848 0.83196 3.49474 0.05877 0.11962 -0.26277 -1.69709 0 0 0 0 0 0 -0.03678 1.271 -0.32603 0 2.30374 -0.06895 -1.24027 LEU_157 -8.35931 0.49351 2.4349 0.02037 0.14159 -0.00877 -1.5837 0 0 0 0 0 0 -0.01785 0.58999 -0.21438 0 1.66147 -0.10991 -4.95208 LEU_158 -8.8878 1.739 2.52734 0.04598 0.10589 -0.22029 -1.43634 0 0 0 0 0 0 -0.03231 0.21203 -0.23951 0 1.66147 -0.19894 -4.72347 ALA_159 -4.8054 0.485 2.4585 0.00124 0 0.03944 -1.27471 0 0 0 0 0 0 -0.05805 0 -0.31445 0 1.32468 -0.44483 -2.58858 ILE_160 -7.42412 1.03562 3.41048 0.04981 0.11747 -0.37454 -2.26946 0 0 0 0 0 0 0.01264 0.78847 -0.40539 0 2.30374 -0.29582 -3.05111 THR_161 -7.36135 0.43497 5.26286 0.00979 0.05668 -0.03943 -1.83824 0 0 0 0 0 0 0.01916 0.15058 0.24776 0 1.15175 0.0019 -1.90357 ALA_162 -5.17275 0.79362 3.24365 0.00146 0 -0.24288 -2.33626 0 0 0 0 0 0 0.03883 0 -0.29481 0 1.32468 -0.244 -2.88848 LEU_163 -6.60018 0.61326 4.89266 0.0208 0.0729 0.22086 -3.97884 0 0 0 0 0 0 -0.03735 0.23342 -0.26593 0 1.66147 -0.31767 -3.48459 TYR_164 -9.02762 0.72963 3.68769 0.05168 0.23985 -0.17047 -1.55041 0 0 0 0 0 0 -0.01343 3.23271 0.13741 0.00597 0.58223 -0.2042 -2.29897 THR_165 -5.22984 0.60429 3.48337 0.0267 0.06435 -0.44148 -1.36975 0 0 0 0 0 0 0.2013 0.02346 0.00379 0 1.15175 0.05976 -1.42229 ILE_166 -5.46347 0.81776 2.02083 0.03107 0.11898 0.06424 -1.1017 0 0 0 -0.69892 0 0 0.22755 0.08771 -0.02588 0 2.30374 0.25247 -1.36562 THR_167 -3.28647 0.31595 2.60496 0.00642 0.05701 0.12159 -0.7564 0 0 0 0 0 0 0.11841 0.27937 -0.31486 0 1.15175 0.21683 0.51456 GLY_168 -2.15835 0.14521 1.8634 0.00011 0 -0.11177 0.20103 0 0 0 0 0 0 -0.04745 0 0.93586 0 0.79816 0.64435 2.27055 GLY_169 -1.90418 0.03634 2.02731 9e-05 0 -0.17667 -0.17104 0 0 0 0 0 0 0.04742 0 -1.07894 0 0.79816 0.15627 -0.26524 LEU_170 -5.57308 2.07073 1.30538 0.02085 0.1011 -0.0995 0.42973 0 0 0 0 0 0 -0.00623 0.18564 -0.2914 0 1.66147 -0.45112 -0.64642 ALA_171 -2.58389 2.15775 2.11055 0.00465 0 0.08898 1.49573 0 0 0 0 0 0 0.63709 0 0.25455 0 1.32468 0.34141 5.8315 ALA_172 -5.25962 1.3284 2.18761 0.0056 0 -0.12698 -1.15646 0 0 0 0 0 0 0.45849 0 0.09785 0 1.32468 2.35168 1.21124 VAL_173 -4.04389 1.14313 2.67408 0.0156 0.05489 -0.12835 0.14878 0 0 0 0 0 0 0.23323 0.00808 0.36861 0 2.64269 2.23554 5.35239 ILE_174 -7.41821 1.27108 0.33077 0.03432 0.07604 -0.14441 -0.26471 0 0 0 0 0 0 0.45267 0.29147 -0.36082 0 2.30374 0.32166 -3.1064 TYR_175 -10.0499 1.42171 2.05324 0.07086 0.53194 -0.11342 0.57046 0 0 0 0 0 0 0.2232 4.82773 -0.32941 0.00108 0.58223 -0.06349 -0.27376 THR_176 -7.08135 0.85545 4.32896 0.01845 0.09928 -0.05654 -1.18368 0 0 0 -0.94238 -1.02188 0 -0.04194 0.89427 0.35914 0 1.15175 -0.08268 -2.70317 ASP_177 -4.22412 0.17218 3.81759 0.00403 0.31224 -0.01898 -0.92233 0 0 0 0 0 0 -0.06024 1.43436 -0.01922 0 -2.14574 -0.21927 -1.86951 THR_178 -7.00554 1.00063 5.65089 0.00931 0.05608 -0.10227 -1.72612 0 0 0 -2.3084 0 0 0.00988 0.02985 0.00888 0 1.15175 -0.03676 -3.26184 LEU_179 -7.06303 0.69628 2.70939 0.02375 0.18376 -0.3594 -0.55007 0 0 0 0 0 0 -0.02721 0.96504 -0.26124 0 1.66147 0.06183 -1.95942 GLN_180 -8.19675 0.87523 5.94152 0.00668 0.17363 -0.16259 -1.27843 0 0 0 0 -0.78207 0 0.33628 2.70385 0.18917 0 -1.45095 0.06059 -1.58383 THR_181 -7.26177 0.49994 4.57768 0.00586 0.0525 -0.2275 -2.80228 0 0 0 0 0 0 0.24297 0.07437 -0.10542 0 1.15175 0.09301 -3.69888 ALA_182 -5.21061 0.49619 3.61538 0.00154 0 0.10446 -1.70673 0 0 0 0 0 0 -0.01984 0 -0.1319 0 1.32468 -0.17998 -1.70681 ILE_183 -7.59741 0.78429 2.48832 0.05139 0.12445 -0.26313 -2.1643 0 0 0 0 0 0 0.03941 0.88818 -0.03241 0 2.30374 -0.06412 -3.4416 MET_184 -11.3354 1.65443 3.59545 0.02037 0.06047 -0.30003 -1.29183 0 0 0 0 0 0 0.05285 1.50863 -0.11429 0 1.65735 -0.04269 -4.53467 LEU_185 -7.63923 0.95313 3.26686 0.04689 0.2156 -0.18054 -1.91168 0 0 0 0 0 0 0.01913 1.96333 -0.18053 0 1.66147 -0.0296 -1.81517 VAL_186 -6.09545 0.77991 3.82636 0.0225 0.05012 0.00391 -1.52659 0 0 0 0 0 0 -0.03866 0.18732 -0.02296 0 2.64269 -0.06268 -0.23353 GLY_187 -5.57843 0.91412 4.64288 0.00018 0 -0.14295 -1.94902 0 0 0 0 0 0 -0.06865 0 0.21461 0 0.79816 0.36846 -0.80063 SER_188 -6.97519 0.50607 6.43973 0.00212 0.07336 0.03479 -2.7094 0 0 0 -0.59225 0 0 0.00383 0.95629 0.28534 0 -0.28969 0.45563 -1.80936 PHE_189 -5.0943 0.35461 4.8957 0.02303 0.17951 -0.00396 -2.03734 0 0 0 0 0 0 -0.01529 1.37036 -0.3962 0 1.21829 -0.05879 0.43562 ILE_190 -8.56571 0.82944 3.08428 0.04726 0.07208 -0.229 -1.6899 0 0 0 0 0 0 0.00908 0.10675 -0.39005 0 2.30374 -0.04101 -4.46303 LEU_191 -9.37099 1.31041 4.16597 0.01943 0.06931 -0.05874 -2.11725 0 0 0 0 0 0 -0.03793 0.23772 -0.28484 0 1.66147 -0.17991 -4.58535 THR_192 -7.06897 0.68883 4.56403 0.00535 0.05348 -0.14192 -2.59537 0 0 0 0 0 0 0.06215 0.18939 0.01172 0 1.15175 -0.15067 -3.23022 GLY_193 -4.00579 0.16765 3.81922 0.00017 0 -0.08285 -1.83001 0 0 0 0 0 0 0.00507 0 0.57606 0 0.79816 0.28845 -0.26387 PHE_194 -9.05701 1.1211 3.85405 0.06872 0.23751 -0.46938 -1.52876 0 0 0 0 0 0 -0.02333 3.0298 -0.07415 0 1.21829 0.27904 -1.34413 ALA_195 -7.03947 1.58712 2.38065 0.00202 0 0.08731 -1.77203 0 0 0 0 0 0 -0.01895 0 -0.20502 0 1.32468 -0.19774 -3.85143 PHE_196 -9.37009 0.89108 3.84754 0.02402 0.1436 -0.40469 -2.30197 0 0 0 0 0 0 0.45311 2.38952 0.06211 0 1.21829 -0.26473 -3.3122 ARG_197 -6.40574 0.31718 5.23085 0.01751 0.46682 -0.43591 -1.5186 0 0 0 0 0 0 -0.02627 2.51481 -0.10066 0 -0.09474 -0.27606 -0.3108 GLU_198 -7.40837 0.49468 5.23263 0.00695 0.76513 -0.34556 -0.93668 0 0 0 0 0 0 0.18906 2.71738 -0.33154 0 -2.72453 -0.39363 -2.73448 VAL_199 -7.70022 1.02766 2.56986 0.01749 0.04869 0.24552 -1.70683 0 0 0 -0.35252 0 0 0.02522 0.07334 -0.34557 0 2.64269 -0.19755 -3.6522 GLY_200 -4.57999 0.31856 4.14094 0.00013 0 -0.29063 -2.01151 0 0 0 0 0 0 -0.04743 0 0.50728 0 0.79816 0.13425 -1.03023 GLY_201 -3.1605 0.5026 3.14912 2e-05 0 -0.353 -1.05616 0 0 0 0 0 0 -0.20259 0 -1.29189 0 0.79816 0.17319 -1.44105 TYR_202 -2.88403 0.43902 2.02743 0.02665 0.36692 -0.05728 0.23375 0 0 0 0 0 0 0.06389 1.95616 0.21222 0.03405 0.58223 -0.0209 2.98009 GLU_203 -4.91164 0.73578 4.47806 0.00655 0.3142 -0.12264 -0.87918 0 0 0 0 0 0 0.07938 2.53352 -0.09466 0 -2.72453 -0.3124 -0.89757 ALA_204 -3.68766 0.75309 3.40368 0.0012 0 -0.22217 -0.7637 0 0 0 0 0 0 0.05508 0 0.73691 0 1.32468 2.21462 3.81573 PHE_205 -5.71388 0.9287 3.02933 0.02235 0.22894 0.04412 -0.20413 0 0 0 0 0 0 0.13397 1.61299 -0.28075 0 1.21829 2.42043 3.44036 MET_206 -2.82235 0.17212 2.76827 0.01485 0.0389 -0.21472 -0.38164 0 0 0 0 0 0 -0.00646 1.53873 0.02811 0 1.65735 0.01074 2.80391 ASP_207 -5.11921 0.41227 4.93876 0.00673 0.36436 -0.17147 -1.85188 0 0 0 0 0 0 -0.00776 2.51036 -0.47628 0 -2.14574 -0.12864 -1.66851 LYS_208 -7.65358 0.971 4.99597 0.00908 0.22124 -0.12983 -2.1443 0 0 0 0 0 0 -0.01202 3.04178 -0.04921 0 -0.71458 -0.46654 -1.93099 TYR_209 -4.9421 0.58423 3.20627 0.02183 0.29143 -0.13991 -0.34223 0 0 0 0 0 0 -0.04101 2.24708 -0.02578 0.00432 0.58223 -0.1659 1.28045 MET_210 -3.62409 0.42502 2.74272 0.00638 0.06722 -0.18681 -0.26661 0 0 0 0 0 0 0.14852 1.50152 -0.18329 0 1.65735 -0.04567 2.24225 LYS_211 -6.12811 0.6865 7.22308 0.01198 0.21223 -0.05022 -6.18545 0 0 0 -0.35252 -0.2481 0 0.04254 1.47991 -0.10516 0 -0.71458 -0.13019 -4.25809 ALA_212 -6.15176 0.69954 2.42656 0.0015 0 0.1858 -2.23472 0 0 0 0 0 0 -0.01919 0 -0.20676 0 1.32468 -0.13383 -4.10818 ILE_213 -6.90167 1.18953 2.97873 0.07268 0.127 -0.0499 -1.98483 7e-05 0 0 0 0 0 1.05357 0.98478 -0.42209 0 2.30374 5.04796 4.39957 PRO_214 -4.45916 1.3214 2.49172 0.00252 0.0354 -0.08999 -0.94837 0.01548 0 0 0 0 0 -0.06175 0.32544 -0.3925 0 -1.64321 5.22573 1.82272 THR_215 -5.41482 0.44229 4.38485 0.00938 0.0585 -0.31099 -1.6924 0 0 0 -0.56081 0 0 0.20738 0.10709 0.01803 0 1.15175 0.20763 -1.39214 LEU_216 -9.62144 1.24749 3.62313 0.03448 0.14792 0.08667 -2.55851 0 0 0 0 0 0 0.33298 0.79074 -0.24365 0 1.66147 0.10988 -4.38885 VAL_217 -5.76972 1.01336 2.96612 0.02381 0.06525 -0.07417 -2.05984 0 0 0 0 0 0 -0.10944 0.56399 0.42704 0 2.64269 -0.17158 -0.48249 SER_218 -2.78989 0.32387 3.5161 0.00175 0.06011 -0.29794 -1.21235 0 0 0 -0.56081 0 0 0.27021 0.14316 -0.27001 0 -0.28969 -0.40338 -1.50888 ASP_219 -3.72049 0.2835 4.46628 0.00356 0.31822 -0.53523 -0.66069 0 0 0 0 0 0 0.07388 2.0114 -0.18521 0 -2.14574 -0.47136 -0.56187 GLY_220 -2.49832 0.14126 3.0312 6e-05 0 -0.03796 -1.65099 0 0 0 0 0 0 -0.06014 0 -1.34593 0 0.79816 -0.59199 -2.21466 ASN_221 -8.11013 0.56342 5.89004 0.03345 0.37534 -0.94528 0.03649 0 0 0 -0.23701 0 0 0.27464 2.62856 -0.1209 0 -1.34026 -0.67928 -1.63092 ILE_222 -5.10686 0.58188 0.77416 0.04383 0.13872 -0.26698 0.30752 0 0 0 0 0 0 -0.00495 0.15832 0.38828 0 2.30374 -0.25395 -0.9363 THR_223 -3.77773 0.68639 2.33628 0.01252 0.05535 -0.15215 -1.02845 0 0 0 0 0 0 0.07518 0.05938 0.0071 0 1.15175 -0.03209 -0.60647 VAL_224 -4.03883 0.61085 0.17649 0.01845 0.0415 -0.16541 0.36215 0 0 0 0 0 0 0.1054 0.09189 0.35474 0 2.64269 -0.00846 0.19147 LYS_225 -3.07501 0.52058 1.75882 0.00977 0.17268 -0.15419 -0.14239 0 0 0 0 0 0 -0.03585 1.04717 0.15885 0 -0.71458 0.18171 -0.27243 GLU_226 -3.90198 0.14208 3.73292 0.00563 0.26347 0.12843 -2.88204 0 0 0 0 -1.76868 0 0.22581 2.8106 -0.04504 0 -2.72453 0.00872 -4.00461 GLU_227 -2.06488 0.1411 1.95196 0.00602 0.25143 -0.14187 0.21926 0 0 0 0 0 0 -0.00854 2.54487 0.01384 0 -2.72453 -0.22575 -0.03709 CYS_228 -2.74294 0.80926 2.48057 0.00236 0.01341 -0.08215 -0.84027 0 0 0 0 0 0 0.12918 0.12532 0.25666 0 3.25479 0.05854 3.46472 TYR_229 -3.91284 0.88142 2.12623 0.03008 0.15098 -0.44103 -0.30609 0 0 0 0 0 0 0.12267 1.76976 0.0456 0.00988 0.58223 -0.04933 1.00957 THR_230 -6.11101 1.09969 4.86658 0.00688 0.08919 -0.48298 -0.05199 0.03407 0 0 -0.40884 0 0 0.03227 0.42531 -0.28552 0 1.15175 -0.38701 -0.02162 PRO_231 -1.85694 0.6078 0.99249 0.00256 0.03828 -0.0835 0.33758 0.11253 0 0 0 0 0 -0.10454 0.2569 -0.67941 0 -1.64321 -0.22524 -2.24469 ARG_232 -6.41857 0.29922 7.44706 0.01966 0.63963 -0.18248 -2.47453 0 0 0 0 -2.2643 0 -0.02858 2.82529 -0.12017 0 -0.09474 -0.17044 -0.52295 ALA_233 -3.41511 0.1104 2.21367 0.00146 0 -0.24421 0.96338 0 0 0 0 0 0 -0.03735 0 0.23433 0 1.32468 0.02487 1.17612 ASP_234 -2.40649 0.0286 3.14272 0.00681 0.37419 0.1344 -1.20069 0 0 0 -0.51016 -0.77522 0 -0.06388 2.28819 -0.29459 0 -2.14574 -0.17731 -1.59918 SER_235 -5.08532 0.42329 5.02462 0.00166 0.0222 -0.31566 -0.52205 0 0 0 0 -0.49562 0 0.35949 0.74148 0.30166 0 -0.28969 0.04309 0.20914 PHE_236 -7.73577 1.34656 4.31635 0.02288 0.0138 -0.28578 0.40501 0 0 0 0 0 0 0.13206 2.41063 0.02352 0 1.21829 0.16793 2.0355 HIS_D_237 -4.1533 0.11235 2.69446 0.00816 0.70619 -0.19651 0.10428 0 0 0 0 0 0 -0.0202 1.24537 -0.01749 0 -0.30065 -0.1497 0.03296 ILE_238 -5.66946 1.2301 2.85896 0.04779 0.0847 -0.12421 0.58275 0 0 0 0 0 0 0.33498 0.74899 0.40266 0 2.30374 -0.01108 2.78992 PHE_239 -2.42955 0.24248 1.21275 0.02571 0.35299 -0.02336 0.97581 0 0 0 0 0 0 0.90498 1.38811 -0.48528 0 1.21829 -0.02123 3.36171 ARG_240 -4.28064 1.10942 2.49155 0.02252 0.74547 -0.44168 0.50238 0 0 0 0 0 0 2.84261 2.2218 -0.04126 0 -0.09474 1.3555 6.43293 ASP_241 -6.73722 2.03502 6.97063 0.00955 0.85389 -0.14193 -2.40272 0.12831 0 0 -0.5772 0 0 0.49941 1.67782 -0.82074 0 -2.14574 1.70162 1.05071 PRO_242 -3.05724 0.43775 1.35156 0.00257 0.03741 -0.09743 0.19469 0.35187 0 0 0 0 0 -0.14088 2.18889 -0.56197 0 -1.64321 0.33949 -0.5965 ILE_243 -3.2109 0.45927 2.34591 0.02767 0.13446 -0.15721 -1.88051 0 0 0 -0.5772 0 0 0.0229 0.08141 0.07899 0 2.30374 -0.09564 -0.46712 THR_244 -5.00983 0.63379 4.51736 0.00763 0.12695 -0.33542 -1.46259 0 0 0 0 0 0 0.06148 0.95259 0.25654 0 1.15175 0.67762 1.57786 GLY_245 -3.18645 0.28609 3.01725 0.00012 0 -0.1341 -1.6132 0 0 0 -0.40884 0 0 -0.11147 0 0.37339 0 0.79816 0.68908 -0.28996 ASP_246 -5.67477 0.49847 4.40079 0.02254 0.82388 -0.22504 -0.88432 0 0 0 0 0 0 -0.04861 1.30575 -0.56182 0 -2.14574 0.20559 -2.28328 MET_247 -6.92394 2.25826 3.21794 0.02763 0.21635 0.08273 0.41307 0.00744 0 0 0 0 0 0.39978 2.30139 0.09995 0 1.65735 5.4124 9.17036 PRO_248 -6.89389 2.07093 1.92328 0.00293 0.04669 -0.32845 -0.15995 0.02781 0 0 0 0 0 0.01123 0.2375 -0.04847 0 -1.64321 5.09945 0.34585 TRP_249 -11.2251 1.72304 2.32005 0.03337 0.33779 -0.56368 -0.56917 0.00264 0 0 0 0 0 0.00514 2.21271 0.1656 0 2.26099 0.56942 -2.72722 PRO_250 -5.47616 1.01597 2.91726 0.00968 0.06094 -0.14859 0.00674 0.0123 0 0 0 0 0 1.09401 1.37122 -1.03143 0 -1.64321 1.2358 -0.57547 GLY_251 -2.4294 0.33086 1.94348 5e-05 0 -0.05405 -0.85271 0 0 0 0 0 0 0.19535 0 -1.21194 0 0.79816 0.19608 -1.08412 LEU_252 -6.70307 1.46325 1.29749 0.05452 0.13014 -0.22442 -0.49271 0 0 0 0 0 0 0.70916 0.0754 0.33591 0 1.66147 1.28794 -0.40491 ILE_253 -3.13028 0.38442 1.4115 0.03085 0.0986 -0.16782 -0.16928 0 0 0 0 0 0 -0.02712 0.34588 0.55552 0 2.30374 1.5764 3.21241 PHE_254 -3.84145 0.48899 2.0691 0.024 0.23837 -0.12464 -0.02691 0 0 0 -0.02037 0 0 0.00899 2.66903 -0.04715 0 1.21829 0.60985 3.26612 GLY_255 -2.88595 0.1375 2.72391 0.00023 0 -0.19963 -0.87335 0 0 0 0 0 0 0.02073 0 0.61497 0 0.79816 0.94279 1.27936 LEU_256 -8.38986 1.25142 1.91552 0.05831 0.23517 0.03726 -1.68402 0 0 0 0 0 0 -0.04476 2.11234 -0.23631 0 1.66147 0.09322 -2.99025 SER_257 -4.25265 0.55686 3.59156 0.00184 0.04984 -0.18839 -1.31466 0 0 0 -0.02037 0 0 -0.04374 0.19381 0.06449 0 -0.28969 -0.41882 -2.0699 ILE_258 -6.1017 0.79792 3.0411 0.05907 0.12149 -0.20512 -1.04542 0 0 0 0 0 0 -0.03389 0.7519 -0.42607 0 2.30374 -0.2157 -0.95268 LEU_259 -7.46859 0.6044 2.85186 0.01498 0.06927 -0.06358 -1.26033 0 0 0 0 0 0 -0.01056 0.81481 -0.19274 0 1.66147 0.07313 -2.90588 ALA_260 -6.72731 1.01353 2.46255 0.00177 0 -0.13768 -2.144 0 0 0 0 0 0 0.0378 0 -0.13328 0 1.32468 -0.08556 -4.38751 LEU_261 -7.91248 0.88293 3.04191 0.01613 0.06893 0.08803 -2.12266 0 0 0 0 0 0 0.17665 0.18009 -0.28836 0 1.66147 -0.222 -4.42937 TRP_262 -10.7827 1.20338 5.73931 0.0186 0.26571 -0.19607 -2.41134 0 0 0 0 0 0 -0.02036 1.24894 -0.24563 0 2.26099 -0.12265 -3.04184 TYR_263 -8.82347 1.22098 4.81274 0.04275 0.21753 -0.11846 -1.65057 0 0 0 0 -0.63322 0 0.19237 3.73542 -0.39398 0.00546 0.58223 0.43263 -0.37758 TRP_264 -8.81658 0.92834 3.21858 0.02122 0.4925 0.23012 -1.42883 0 0 0 0 -0.92791 0 -0.03714 2.67793 -0.03543 0 2.26099 0.3014 -1.11481 CYS_265 -6.97418 0.88959 1.8535 0.00256 0.01208 -0.05691 -1.65652 0 0 0 -0.4273 0 0 -0.00973 0.04854 -0.0004 0 3.25479 0.2737 -2.79028 THR_266 -4.92213 0.38003 3.1531 0.00568 0.04596 -0.16174 -0.1245 0 0 0 0 0 0 -0.00173 0.89239 -0.31945 0 1.15175 1.00749 1.10686 ASP_267 -4.5066 0.17665 4.07765 0.00366 0.71351 -0.28653 -1.98098 0 0 0 0 0 0 -0.05501 2.78765 0.08632 0 -2.14574 0.40211 -0.72731 GLN_268 -6.39538 1.31848 4.8691 0.02462 0.42502 0.09673 -1.40393 0 0 0 0 -0.8258 0 -0.02555 3.04707 0.09835 0 -1.45095 0.1229 -0.09934 VAL_269 -5.96805 0.57163 2.61233 0.02075 0.04211 -0.21604 -1.41542 0 0 0 0 0 0 -0.09457 0.39194 0.51612 0 2.64269 0.25008 -0.64644 ILE_270 -6.27874 0.8661 3.2235 0.03427 0.07788 -0.20864 -0.87849 0 0 0 0 0 0 0.12995 0.37397 -0.05849 0 2.30374 -0.12907 -0.54401 VAL_271 -7.58297 1.41922 1.88778 0.02008 0.03655 -0.11 -0.83992 0 0 0 0 0 0 0.01646 1.05164 0.1105 0 2.64269 -0.14986 -1.49784 GLN_272 -8.62024 1.09746 6.84938 0.0275 0.93097 -0.53809 -2.73149 0 0 0 0 0 0 -0.00419 3.71104 -0.02167 0 -1.45095 -0.10555 -0.85583 ARG_273 -5.83114 0.38269 3.91872 0.01149 0.2158 -0.27227 -0.57181 0 0 0 0 0 0 -0.02893 1.47183 -0.17917 0 -0.09474 -0.27611 -1.25365 CYS_274 -5.45555 0.34747 2.34384 0.00252 0.01406 -0.37501 -1.14095 0 0 0 0 0 0 0.98782 0.33691 0.21834 0 3.25479 -0.46077 0.07346 LEU_275 -8.56856 2.27237 1.10855 0.01362 0.06813 0.05615 -1.04255 0 0 0 0 0 0 0.15067 0.18873 -0.07789 0 1.66147 -0.02436 -4.19367 SER_276 -2.76785 0.15418 3.08943 0.00191 0.05353 -0.24546 -0.53334 0 0 0 0 0 0 -0.0241 0.13156 -0.18895 0 -0.28969 -0.10702 -0.7258 ALA_277 -1.80189 0.29266 1.5405 0.00153 0 -0.12298 -0.03353 0 0 0 0 0 0 0.25888 0 -0.07456 0 1.32468 -0.64019 0.7451 LYS_278 -3.91469 0.28216 2.51304 0.01168 0.24906 -0.20353 -0.54242 0 0 0 0 0 0 0.05999 1.32574 0.01904 0 -0.71458 -0.39281 -1.30732 ASN_279 -4.17254 0.42734 4.0185 0.00533 0.38748 0.07786 -2.37575 0 0 0 -1.10687 0 0 -0.00219 2.10825 0.25958 0 -1.34026 -0.13062 -1.84389 MET_280 -7.00292 1.21528 2.9966 0.01819 0.12786 -0.32072 -0.79725 0 0 0 0 0 0 -0.09057 2.44496 0.11201 0 1.65735 -0.09028 0.2705 SER_281 -3.68854 0.33391 3.69389 0.00133 0.02342 -0.12357 -1.19533 0 0 0 -1.10687 0 0 0.08022 0.59433 0.24121 0 -0.28969 -0.13213 -1.56782 HIS_282 -7.21668 0.32893 4.33838 0.00404 0.40905 0.13914 -2.1744 0 0 0 0 -0.83043 0 0.4668 1.80832 -0.06504 0 -0.30065 -0.13104 -3.22358 VAL_283 -8.65121 1.57661 1.99878 0.03947 0.04974 -0.09207 -1.63678 0 0 0 0 0 0 -0.01655 0.06184 -0.31867 0 2.64269 -0.05128 -4.39743 LYS_284 -7.32984 0.732 5.78033 0.00716 0.11077 -0.58304 -1.78036 0 0 0 0 0 0 -0.01458 1.01104 0.0097 0 -0.71458 -0.22024 -2.99163 ALA_285 -5.38268 0.70216 3.27246 0.0015 0 -0.12429 -2.09094 0 0 0 0 0 0 -0.02617 0 -0.01535 0 1.32468 -0.20418 -2.54282 GLY_286 -5.55117 0.26229 4.27562 0.00014 0 -0.16486 -2.73234 0 0 0 0 0 0 -0.05147 0 0.51054 0 0.79816 0.12009 -2.53298 CYS_287 -8.25929 0.96382 3.87115 0.00199 0.01212 -0.21128 -3.10421 0 0 0 0 0 0 -0.03645 0.12392 0.36819 0 3.25479 0.17504 -2.8402 THR_288 -5.35457 0.41445 3.77381 0.00639 0.05405 -0.20788 -2.1518 0 0 0 0 0 0 0.08625 0.04251 -0.01485 0 1.15175 -0.13206 -2.33197 LEU_289 -6.72894 0.68708 3.62421 0.0169 0.06438 -0.39293 -1.25757 0 0 0 0 0 0 0.03394 0.18498 -0.27027 0 1.66147 -0.20664 -2.58341 CYS_290 -8.7004 0.89733 4.53714 0.00285 0.04579 -0.03763 -2.00649 0 0 0 0 0 0 -0.03403 1.3472 0.27948 0 3.25479 0.12289 -0.29107 GLY_291 -5.25059 0.6404 3.91681 0.00017 0 -0.23898 -1.03308 0 0 0 0 0 0 0.01986 0 0.5395 0 0.79816 0.44502 -0.16272 TYR_292 -5.13606 0.44333 3.42 0.0252 0.26512 -0.14198 -1.14183 0 0 0 0 0 0 0.03206 1.31881 -0.31692 9e-05 0.58223 0.29761 -0.35233 LEU_293 -8.54641 1.25596 2.6094 0.0247 0.22462 -0.10362 -1.39903 0 0 0 0 0 0 -0.0604 1.16216 -0.26506 0 1.66147 -0.13501 -3.57122 LYS_294 -9.11508 0.73299 7.23843 0.0154 0.33927 -0.60213 -1.24917 0 0 0 0 0 0 0.12207 3.38474 -0.05524 0 -0.71458 -0.31403 -0.21732 LEU_295 -6.77576 0.86652 2.07244 0.02206 0.21093 0.00147 -1.13528 0 0 0 0 0 0 0.48418 0.46072 -0.19211 0 1.66147 -0.12115 -2.4445 LEU_296 -5.49092 0.84052 2.2952 0.02298 0.06412 0.0513 -1.37308 0.04934 0 0 0 0 0 0.08406 2.91979 -0.22697 0 1.66147 0.94799 1.8458 PRO_297 -7.07685 1.98863 3.42317 0.0045 0.03983 -0.14838 -2.22078 0.22199 0 0 0 0 0 -0.13155 1.72535 -0.5799 0 -1.64321 0.78365 -3.61355 MET_298 -8.82324 1.05637 2.80507 0.00647 0.07273 0.03588 -2.54314 0 0 0 0 0 0 -0.04324 2.65808 -0.08079 0 1.65735 -0.27828 -3.47674 PHE_299 -5.5286 0.78922 1.79868 0.02294 0.25112 -0.14686 -0.95523 0 0 0 0 0 0 0.04572 1.69491 0.02431 0 1.21829 -0.34672 -1.1322 LEU_300 -7.11354 0.79249 2.92744 0.0209 0.08209 -0.12986 -1.31579 0 0 0 -0.59225 0 0 -0.02532 0.18564 -0.16703 0 1.66147 -0.03911 -3.71286 MET_301 -10.2941 1.11437 3.99308 0.01019 0.08781 -0.03573 -0.51188 0 0 0 0 0 0 0.13216 1.63665 0.28486 0 1.65735 0.52658 -1.39864 VAL_302 -8.51604 0.8203 2.50976 0.01632 0.04701 0.01273 -1.85783 0 0 0 0 0 0 -0.02635 0.01683 -0.4467 0 2.64269 0.42695 -4.35432 MET_303 -7.9458 1.29438 3.48063 0.01962 0.30948 0.09034 -1.97484 0.02552 0 0 0 0 0 0.35116 1.98713 0.14584 0 1.65735 5.26183 4.70266 PRO_304 -7.95567 1.21428 3.05083 0.00249 0.03647 -0.32037 -1.38543 0.11217 0 0 0 0 0 -0.04308 0.5795 -0.16582 0 -1.64321 5.13583 -1.382 GLY_305 -5.83744 1.03567 4.18617 0.00014 0 -0.08107 -2.37894 0 0 0 0 0 0 0.00617 0 0.6368 0 0.79816 0.28988 -1.34446 MET_306 -11.1785 1.2902 4.21027 0.00615 0.0694 0.07916 -1.58073 0 0 0 0 0 0 -0.04456 1.37131 -0.09944 0 1.65735 0.26334 -3.95611 ILE_307 -10.2104 1.6961 1.96805 0.05393 0.06946 -0.16802 -1.38125 0 0 0 0 0 0 0.02348 0.41631 -0.37243 0 2.30374 -0.11129 -5.71231 SER_308 -6.70354 0.36868 5.5231 0.00191 0.0712 -0.15868 -2.14735 0 0 0 0 -0.30421 0 -0.00764 1.01886 0.28033 0 -0.28969 -0.07813 -2.42516 ARG_309 -9.91084 0.58594 8.31371 0.05039 1.15366 -0.09571 -3.73669 0 0 0 -0.69127 0 0 -0.01552 3.17521 -0.08391 0 -0.09474 -0.24123 -1.59099 ILE_310 -9.58065 1.32866 3.45162 0.04522 0.06941 0.1434 -1.73097 0 0 0 -0.56065 0 0 -0.02769 0.12016 -0.38175 0 2.30374 -0.16979 -4.9893 LEU_311 -8.48066 1.01861 2.59592 0.01421 0.06297 -0.03801 -1.20087 0 0 0 0 0 0 0.01553 0.30784 -0.2657 0 1.66147 -0.11938 -4.42806 TYR_312 -7.34119 0.49917 4.11408 0.02337 0.31689 -0.26629 -0.34726 0 0 0 0 0 0 -0.03511 1.77313 0.07219 0.00139 0.58223 -0.2481 -0.85549 THR_313 -4.11726 0.26404 3.5157 0.00647 0.07013 -0.13492 -1.7492 0 0 0 -0.56065 0 0 0.00665 0.00822 -0.11548 0 1.15175 -0.32566 -1.98021 ASP_314 -6.13032 0.51537 7.76649 0.00761 0.6671 0.09513 -6.10133 0 0 0 0 -0.2481 0 -0.03831 1.69605 -0.45568 0 -2.14574 -0.22972 -4.60147 LYS_315 -3.40875 0.23175 3.02739 0.01162 0.22827 -0.02965 -0.46816 0 0 0 0 0 0 -0.05143 0.9644 -0.06166 0 -0.71458 -0.13246 -0.40326 ILE_316 -4.30594 0.35023 3.95645 0.0288 0.06989 -0.15691 -1.82513 0 0 0 0 0 0 -0.03634 0.06772 -0.45303 0 2.30374 -0.09619 -0.09671 ALA_317 -5.51421 0.7814 3.20198 0.0014 0 -0.38907 -0.68705 0 0 0 0 0 0 -0.0522 0 -0.19062 0 1.32468 -0.29331 -1.81701 CYS_318 -5.07335 0.34579 3.4422 0.00195 0.01074 -0.14138 -1.36647 0 0 0 0 0 0 0.00482 0.14786 0.31435 0 3.25479 -0.3208 0.62051 VAL_319 -4.02324 0.43847 3.08479 0.02207 0.0525 -0.13626 -1.56104 0 0 0 0 0 0 0.27257 0.0817 -0.246 0 2.64269 0.01539 0.64365 LEU_320 -5.06497 0.81103 3.23187 0.02041 0.21014 -0.01556 -1.15519 0.00042 0 0 0 0 0 -0.03168 0.20195 -0.10415 0 1.66147 0.92936 0.69509 PRO_321 -4.68078 1.09288 2.99529 0.00342 0.05462 -0.1189 -1.33344 0.16863 0 0 0 0 0 0.02696 0.15012 -0.12616 0 -1.64321 1.08789 -2.32269 SER_322 -2.27719 0.37073 2.51869 0.0016 0.01803 -0.12637 -1.02676 0 0 0 0 0 0 0.80038 0.64902 -0.12337 0 -0.28969 2.31154 2.82661 GLU_323 -1.95346 0.12155 1.76646 0.01127 0.40206 -0.08213 -0.89963 0 0 0 0 0 0 -0.07077 2.35445 -0.05149 0 -2.72453 1.98996 0.86374 CYS_324 -5.21849 0.64061 1.94138 0.00224 0.01108 -0.14418 -0.22889 0 0 0 0 0 0 0.09196 0.3457 0.33146 0 3.25479 -0.4056 0.62205 LYS_325 -4.04956 0.56803 2.98126 0.01225 0.17338 -0.12907 -0.36977 0 0 0 0 0 0 -0.08593 2.2827 0.01211 0 -0.71458 -0.45146 0.22935 LYS_326 -1.79626 0.11382 1.83254 0.00772 0.12161 -0.03889 0.60606 0 0 0 0 0 0 0.37013 1.01272 -0.0886 0 -0.71458 -0.36396 1.06232 TYR_327 -5.84924 0.75028 2.66831 0.02126 0.13436 -0.35422 0.14501 0 0 0 0 0 0 0.11719 2.12678 0.35341 0.00358 0.58223 -0.2947 0.40425 CYS_328 -6.17451 1.28139 1.93597 0.00955 0.05925 -0.14934 -1.92938 0 0 0 0 0 0 0.18663 0.71875 0.04409 0 3.25479 0.42097 -0.34184 GLY_329 -2.54187 0.48638 2.30837 0.00059 0 0.05837 -0.81181 0 0 0 0 0 0 -0.07407 0 -0.55216 0 0.79816 0.51351 0.18546 THR_330 -5.62915 0.61151 2.91152 0.02704 0.07933 -0.39547 -0.7392 0.001 0 0 -0.21564 -0.30421 0 0.23171 1.15676 0.12044 0 1.15175 -0.01083 -1.00344 PRO_331 -5.62954 0.75559 3.11401 0.00525 0.13093 -0.26307 -0.80396 0.00422 0 0 0 0 0 0.00746 0.08153 -0.8694 0 -1.64321 -0.0701 -5.18028 VAL_332 -3.84343 0.68641 3.65397 0.01823 0.02676 0.02474 -1.10135 0 0 0 0 0 0 0.21779 0.32948 0.34762 0 2.64269 -0.1775 2.8254 GLY_333 -3.32484 0.78732 2.23376 0.0001 0 -0.22705 -0.2601 0 0 0 0 0 0 -0.0755 0 0.48668 0 0.79816 -0.05847 0.36006 CYS_334 -4.71337 0.78015 3.68649 0.00435 0.01722 -0.04944 -2.4754 0 0 0 0 0 0 0.59072 0.36543 -0.04143 0 3.25479 0.46437 1.88388 THR_335 -7.18291 1.40259 5.13525 0.02205 0.05806 0.08408 -1.42513 0 0 0 0 -1.18346 0 -0.03014 0.0763 0.03815 0 1.15175 1.21051 -0.64291 ASN_336 -7.06453 0.8446 4.67895 0.00623 0.31655 -0.27021 -0.94284 0 0 0 -1.01713 0 0 0.11978 3.67508 -0.06539 0 -1.34026 0.79914 -0.26003 ILE_337 -9.03992 1.72953 2.93324 0.0306 0.13806 -0.04455 -2.99704 0 0 0 0 0 0 0.21733 1.31864 0.57526 0 2.30374 -0.03572 -2.87083 ALA_338 -5.51463 0.41832 2.15577 0.00158 0 -0.20842 -0.47675 0 0 0 0 0 0 -0.01724 0 -0.32156 0 1.32468 -0.27816 -2.91641 TYR_339 -9.52613 2.41739 2.91393 0.0233 0.28352 -0.46269 0.08132 0.00307 0 0 0 0 0 0.01017 1.79018 -0.07144 0.01134 0.58223 4.94885 3.00505 PRO_340 -6.96319 2.21041 1.88367 0.00282 0.03528 -0.29506 -0.20247 0.06212 0 0 0 0 0 -0.15047 0.32183 -0.40325 0 -1.64321 5.01551 -0.12604 THR_341 -7.20172 1.00477 4.526 0.02541 0.065 -0.10819 -2.93367 0 0 0 0 0 0 1.15221 0.28384 0.07377 0 1.15175 -0.19784 -2.15867 LEU_342 -8.13745 1.44367 0.76551 0.02758 0.12143 -0.18572 -0.68143 0 0 0 0 0 0 0.1036 0.91576 -0.03519 0 1.66147 0.15265 -3.84812 VAL_343 -7.34032 0.77846 1.63567 0.01719 0.05207 0.02785 -3.0504 0 0 0 0 0 0 0.57247 0.01973 -0.36072 0 2.64269 0.27413 -4.73117 VAL_344 -6.72286 0.96454 2.09059 0.03026 0.05409 -0.26169 -0.40509 0 0 0 0 0 0 -0.01666 0.00615 0.19557 0 2.64269 0.59937 -0.82304 GLU_345 -4.3485 0.57743 3.1085 0.01265 0.85965 -0.19151 -0.68008 0 0 0 0 -0.43263 0 -0.00066 2.44771 0.20347 0 -2.72453 0.55071 -0.61777 LEU_346 -5.16071 0.7111 1.90555 0.0185 0.16372 -0.11972 -0.27985 0 0 0 0 0 0 -0.03093 1.69808 -0.25617 0 1.66147 0.1201 0.43114 MET_347 -7.88864 1.39072 2.57593 0.00898 0.09744 -0.35524 -0.29247 0.03274 0 0 0 0 0 0.12524 1.87735 0.33918 0 1.65735 -0.02101 -0.45243 PRO_348 -4.76463 0.95322 3.00388 0.0035 0.07594 -0.00867 -1.94395 0.18064 0 0 0 0 0 -0.00802 0.08505 -1.14993 0 -1.64321 -0.30338 -5.51956 ASN_349 -2.73766 0.10218 3.3691 0.00615 0.2594 -0.20263 -0.57134 0 0 0 0 0 0 -0.06796 1.14425 0.22685 0 -1.34026 -0.17125 0.01683 GLY_350 -2.06796 0.23221 1.40957 7e-05 0 -0.17651 0.12981 0 0 0 0 0 0 0.00861 0 0.3881 0 0.79816 0.00711 0.72917 LEU_351 -6.41741 0.62739 2.76143 0.02117 0.07461 -0.26728 -1.55598 0 0 0 0 0 0 -0.02918 0.10548 -0.21637 0 1.66147 0.09499 -3.13969 ARG_352 -9.18737 0.56973 7.53294 0.01293 0.27481 -0.21685 -4.99448 0 0 0 -0.65393 -0.43263 0 -0.02388 2.17382 -0.02925 0 -0.09474 0.01534 -5.05354 GLY_353 -5.34161 0.53578 3.97801 0.00016 0 -0.15202 -1.55264 0 0 0 0 0 0 -0.00304 0 0.5378 0 0.79816 0.21475 -0.98466 LEU_354 -6.47272 0.47448 3.00931 0.01811 0.16771 -0.24544 -1.12404 0 0 0 0 0 0 -0.02356 0.78829 -0.25306 0 1.66147 0.20852 -1.79092 MET_355 -9.64173 1.27273 3.19212 0.00511 0.06644 -0.11746 -1.55052 0 0 0 0 0 0 0.03847 1.4424 0.01056 0 1.65735 -0.13524 -3.75976 LEU_356 -8.88739 1.0806 2.74226 0.0148 0.07335 -0.19785 -1.88593 0 0 0 0 0 0 -0.00704 3.54028 -0.2549 0 1.66147 -0.13028 -2.25062 SER_357 -6.78432 0.8677 5.54381 0.00237 0.0692 -0.12846 -2.41512 0 0 0 0 0 0 -0.02142 0.80142 0.32689 0 -0.28969 0.04386 -1.98376 VAL_358 -9.1204 1.15652 2.98816 0.02372 0.06735 0.04886 -2.14068 0 0 0 0 0 0 -0.04529 0.88725 0.11755 0 2.64269 0.03796 -3.3363 MET_359 -10.5517 1.69546 4.33534 0.01179 0.17368 -0.02058 -1.97281 0 0 0 0 0 0 0.01723 2.09701 0.0249 0 1.65735 -0.11014 -2.64245 MET_360 -8.11648 0.91243 3.37343 0.00604 0.0686 -0.21645 -1.50668 0 0 0 0 0 0 0.08286 1.39454 0.04965 0 1.65735 0.01396 -2.28075 ALA_361 -5.07199 0.16806 3.70452 0.00128 0 0.02791 -1.86879 0 0 0 0 0 0 -0.04209 0 -0.20195 0 1.32468 -0.17032 -2.12869 SER_362 -6.68345 0.42251 6.75621 0.00221 0.06394 0.07089 -2.86988 0 0 0 -1.10945 -0.78207 0 -0.02992 0.96394 0.30165 0 -0.28969 -0.18325 -3.36636 LEU_363 -8.90671 1.36098 3.87349 0.01821 0.07147 -0.18895 -2.08998 0 0 0 0 0 0 -0.0412 0.46815 -0.27911 0 1.66147 -0.14359 -4.19576 MET_364 -8.6363 0.39721 4.62211 0.00673 0.0591 -0.23187 -1.79592 0 0 0 0 0 0 0.02261 1.87198 0.03683 0 1.65735 -0.12391 -2.11409 SER_365 -6.286 0.33983 6.26437 0.00155 0.02324 -0.17949 -3.12001 0 0 0 0 0 0 0.00487 0.44047 0.32011 0 -0.28969 0.10467 -2.37609 SER_366 -4.77635 0.28482 5.08424 0.00187 0.05991 -0.20073 -2.49274 0 0 0 0 0 0 0.05464 0.63077 0.32991 0 -0.28969 0.22735 -1.086 LEU_367 -9.73379 1.09109 3.10143 0.02262 0.08424 -0.17978 -2.17382 0 0 0 0 0 0 0.00159 0.32264 -0.27884 0 1.66147 0.01291 -6.06825 THR_368 -7.34804 0.79617 5.81593 0.01767 0.06845 -0.43114 -1.34592 0 0 0 0 0 0 -0.04157 0.27241 0.0801 0 1.15175 -0.15924 -1.12343 SER_369 -4.67957 0.26699 5.04208 0.00132 0.02259 -0.3013 -2.51803 0 0 0 0 0 0 -0.0255 0.48712 0.27185 0 -0.28969 -0.10585 -1.82799 ILE_370 -7.92489 0.95788 3.83284 0.03398 0.06927 -0.14966 -1.72576 0 0 0 0 0 0 -0.02125 0.16688 -0.39618 0 2.30374 -0.10117 -2.95434 PHE_371 -12.1587 2.04637 2.55318 0.02768 0.18498 -0.20253 -2.1547 0 0 0 0 0 0 -0.04706 2.43789 0.12305 0 1.21829 -0.13468 -6.10628 ASN_372 -6.29334 0.37257 6.20948 0.00625 0.24632 -0.14398 -3.46217 0 0 0 0 0 0 -0.04025 1.13933 0.41469 0 -1.34026 -0.04887 -2.94022 SER_373 -4.95358 0.30023 5.2661 0.00181 0.06518 -0.11336 -2.12113 0 0 0 0 -0.7533 0 -0.03046 0.85683 0.31356 0 -0.28969 0.12536 -1.33244 ALA_374 -6.50525 0.76608 2.67294 0.00157 0 -0.05062 -1.68266 0 0 0 0 0 0 -0.0411 0 -0.14033 0 1.32468 -0.09273 -3.74741 SER_375 -6.94012 0.53736 6.55627 0.00298 0.05276 -0.13212 -2.09552 0 0 0 0 0 0 0.13241 0.34203 -0.09457 0 -0.28969 -0.36511 -2.29333 THR_376 -5.55282 0.45522 5.40142 0.01021 0.05705 -0.15334 -3.08845 0 0 0 0 0 0 0.02323 0.019 0.00585 0 1.15175 -0.1644 -1.83528 LEU_377 -8.70796 0.75808 4.43627 0.02276 0.0699 -0.15652 -2.58877 0 0 0 0 0 0 0.05101 0.24515 -0.27896 0 1.66147 -0.08039 -4.56796 PHE_378 -9.72056 1.31665 2.71723 0.02858 0.14905 -0.09176 -2.72976 0 0 0 0 0 0 -0.02967 3.32227 -0.07569 0 1.21829 -0.20637 -4.10173 THR_379 -7.14456 0.64656 5.37173 0.01386 0.05817 -0.01703 -2.89537 0 0 0 0 0 0 0.00268 0.05439 0.03396 0 1.15175 0.20511 -2.51876 MET_380 -5.29048 0.37861 3.34399 0.02035 0.04278 -0.22324 -1.45606 0 0 0 0 0 0 -0.01071 1.4576 0.10259 0 1.65735 0.56781 0.59061 ASP_381 -6.09386 0.22836 6.3843 0.00406 0.31828 -0.49809 -2.32132 0 0 0 0 0 0 0.08066 2.33674 -0.28201 0 -2.14574 0.20642 -1.78221 ILE_382 -6.58018 0.40293 3.29125 0.02676 0.09476 -0.10694 -1.38346 0 0 0 0 0 0 0.04093 0.68518 -0.55505 0 2.30374 0.05951 -1.72057 TYR_383 -9.2426 1.04725 5.0739 0.02154 0.24141 0.42448 -3.49936 0 0 0 0 -1.63914 0 -0.00347 1.52961 -0.40054 0.06171 0.58223 0.17517 -5.62782 THR_384 -5.68751 0.41629 5.07827 0.01188 0.06734 -0.24509 -1.36157 0 0 0 0 0 0 -0.05116 0.24337 0.16479 0 1.15175 -0.01569 -0.22735 LYS_385 -4.32929 0.27854 3.69761 0.01323 0.41909 -0.21758 0.11423 0 0 0 0 0 0 -0.03814 2.37478 -0.03747 0 -0.71458 -0.29106 1.26936 ILE_386 -4.22025 0.41538 2.63071 0.02483 0.06894 -0.18592 -0.48151 0 0 0 0 0 0 -0.00765 0.25155 -0.41704 0 2.30374 -0.24385 0.13894 ARG_387 -5.61235 0.44694 4.56844 0.01192 0.24537 0.12878 -2.16888 0 0 0 0 -0.8129 0 0.05637 1.6844 -0.20918 0 -0.09474 0.72389 -1.03195 LYS_388 -2.60285 0.17572 2.36553 0.008 0.13794 -0.01921 0.30906 0 0 0 0 0 0 -0.05733 0.93404 -0.03818 0 -0.71458 0.4345 0.93265 GLY_389 -1.12298 0.16307 1.34064 7e-05 0 -0.06376 0.03186 0 0 0 0 0 0 -0.08739 0 0.24829 0 0.79816 -0.30884 0.99912 ALA_390 -3.99277 0.34617 1.45844 0.00143 0 -0.32767 -0.8456 0 0 0 0 0 0 -0.0666 0 0.07589 0 1.32468 -0.33189 -2.3579 SER_391 -4.11884 0.39552 4.84006 0.0015 0.07066 0.02067 -1.75535 0 0 0 -0.98251 0 0 -0.01665 0.11927 -0.43421 0 -0.28969 -0.5791 -2.72866 GLU_392 -2.76232 0.11226 2.61639 0.00781 0.33323 -0.03017 -0.71538 0 0 0 0 0 0 0.02672 2.709 -0.18406 0 -2.72453 -0.46164 -1.0727 LYS_393 -4.76753 0.49873 3.54469 0.00951 0.19308 -0.09651 -0.61219 0 0 0 0 0 0 0.03208 1.2683 -0.00425 0 -0.71458 -0.30919 -0.95786 GLU_394 -6.93445 0.33113 6.53929 0.00879 0.36145 -0.18128 -3.50287 0 0 0 -0.98251 -0.82624 0 -0.04031 3.15848 -0.21682 0 -2.72453 -0.3579 -5.36778 LEU_395 -8.23213 0.98216 3.61776 0.0244 0.0742 -0.24036 -1.78281 0 0 0 0 0 0 0.03613 0.17804 -0.3043 0 1.66147 -0.38345 -4.3689 MET_396 -6.14493 0.40752 4.3784 0.02143 0.18418 0.01237 -1.94865 0 0 0 0 0 0 -0.02232 2.37683 0.09082 0 1.65735 -0.04324 0.96976 ILE_397 -7.70042 0.8278 4.52525 0.02946 0.07156 -0.11988 -1.54782 0 0 0 0 0 0 -0.05916 0.12425 -0.40121 0 2.30374 0.06238 -1.88404 ALA_398 -6.30605 0.68907 3.16942 0.00121 0 -0.11255 -2.25821 0 0 0 0 0 0 -0.0338 0 -0.31777 0 1.32468 -0.24943 -4.09342 GLY_399 -4.79647 0.37917 4.60933 0.00015 0 -0.22445 -1.90894 0 0 0 0 0 0 -0.05216 0 0.51757 0 0.79816 -0.01171 -0.68934 ARG_400 -6.86828 0.35404 5.25777 0.01812 0.36833 0.22703 -2.56338 0 0 0 -0.69892 0 0 -0.02807 2.1639 -0.09566 0 -0.09474 0.04171 -1.91815 LEU_401 -5.6895 0.68801 4.05178 0.02151 0.07226 -0.09708 -1.90353 0 0 0 0 0 0 -0.01639 0.20581 -0.27562 0 1.66147 -0.26146 -1.54276 PHE_402 -10.048 1.30532 3.94248 0.03102 0.19745 -0.18686 -2.08824 0 0 0 0 0 0 0.08248 2.62009 0.16104 0 1.21829 -0.19168 -2.95659 ILE_403 -9.99071 1.75039 4.32369 0.07773 0.07955 -0.12082 -1.90775 0 0 0 0 0 0 -0.05693 0.21999 -0.3482 0 2.30374 -0.13584 -3.80518 LEU_404 -5.54939 0.40137 2.97837 0.02832 0.14615 -0.1045 -1.58684 0 0 0 0 0 0 -0.004 1.28307 -0.28813 0 1.66147 -0.21132 -1.24543 VAL_405 -5.60082 0.90703 4.08727 0.02346 0.05147 -0.12258 -2.00943 0 0 0 0 0 0 -0.03959 0.10333 -0.33054 0 2.64269 -0.21621 -0.50389 LEU_406 -9.61794 1.54439 2.97026 0.05085 0.09159 -0.04708 -1.75125 0 0 0 0 0 0 -0.00466 0.51348 -0.28131 0 1.66147 -0.20757 -5.07778 ILE_407 -8.93711 1.34211 2.75375 0.03117 0.07011 -0.1487 -2.244 0 0 0 0 0 0 -0.04225 0.15778 -0.3916 0 2.30374 -0.19616 -5.30116 GLY_408 -3.55033 0.33769 3.29228 0.00014 0 -0.12712 -1.44334 0 0 0 0 0 0 0.00512 0 0.56277 0 0.79816 0.1739 0.04926 ILE_409 -6.14155 0.67371 2.88272 0.03158 0.06667 -0.17136 -2.09687 0 0 0 0 0 0 -0.00134 0.18859 -0.47323 0 2.30374 0.20953 -2.52781 SER_410 -6.7189 0.37735 5.96883 0.00163 0.02434 -0.07293 -2.97974 0 0 0 -0.60838 0 0 0.1438 0.61362 0.24333 0 -0.28969 -0.03897 -3.33571 ILE_411 -7.21972 1.47834 2.4869 0.12516 0.26892 -0.02847 -1.15595 0 0 0 0 0 0 -0.03953 4.48705 -0.00839 0 2.30374 -0.11379 2.58426 ALA_412 -3.33758 0.47867 2.34096 0.00149 0 -0.17739 -0.31216 0 0 0 0 0 0 -0.02564 0 -0.0303 0 1.32468 -0.14278 0.11995 TRP_413 -8.22234 1.06594 3.4127 0.01941 0.29204 0.10908 -1.50755 0 0 0 0 -0.74328 0 0.78882 1.61129 -0.19643 0 2.26099 0.30253 -0.80681 VAL_414 -8.9112 2.14259 1.60969 0.06224 0.06724 -0.11268 -1.45995 0.08667 0 0 0 0 0 0.8192 0.94539 0.54865 0 2.64269 5.53922 3.97976 PRO_415 -6.16404 1.63161 2.45046 0.00216 0.03604 0.24688 -2.13154 0.30039 0 0 -0.49839 0 0 -0.06623 1.28274 -0.1999 0 -1.64321 4.95484 0.20182 ILE_416 -5.35992 1.27261 1.91233 0.04019 0.16456 -0.23654 -0.67518 0 0 0 0 0 0 -0.13381 0.92261 0.43135 0 2.30374 -0.1315 0.51044 VAL_417 -5.36256 0.62375 0.92491 0.02074 0.05039 -0.04374 -0.80548 0 0 0 0 0 0 0.70367 0.0532 -0.04285 0 2.64269 0.20459 -1.0307 GLN_418 -3.99125 0.8416 3.80826 0.00838 0.54478 0.2585 -1.28298 0 0 0 -0.49839 0 0 0.12013 1.93245 0.15744 0 -1.45095 1.63748 2.08543 SER_419 -2.26879 0.75806 2.20422 0.00272 0.05609 -0.12317 0.57309 0 0 0 0 0 0 -0.1423 0.0641 -0.42313 0 -0.28969 1.73259 2.14379 ALA_420 -3.16682 0.62021 1.93327 0.0015 0 -0.07873 -0.48795 0 0 0 0 0 0 0.01842 0 -0.35691 0 1.32468 0.00038 -0.19193 GLN_421 -4.11071 0.64858 3.29171 0.01238 0.29866 -0.16403 -0.99745 0 0 0 0 0 0 1.13036 2.337 -0.19939 0 -1.45095 0.13959 0.93576 SER_422 -4.14787 0.92978 4.40226 0.00194 0.0329 -0.06797 -2.58173 0 0 0 0 -1.18346 0 0.05702 0.3538 -0.1617 0 -0.28969 1.03845 -1.61627 GLY_423 -2.73577 0.67851 2.19422 0.00145 0 -0.04892 -0.14705 0 0 0 0 0 0 -0.01302 0 1.10037 0 0.79816 1.45374 3.28167 GLN_424 -6.4557 0.7541 5.10141 0.02508 0.88774 0.36351 -2.40668 0 0 0 0 -0.77522 0 0.59769 4.2169 0.00385 0 -1.45095 1.39477 2.25652 LEU_425 -7.80444 0.96646 1.96391 0.03713 0.08311 -0.19045 -0.7609 0 0 0 -1.01713 0 0 0.03923 0.3764 -0.26375 0 1.66147 0.49859 -4.41038 PHE_426 -7.52081 0.76448 3.39071 0.02384 0.24117 0.01138 -0.73712 0 0 0 0 0 0 0.00698 1.30104 -0.41958 0 1.21829 -0.08719 -1.80679 ASP_427 -5.30222 0.35084 5.91364 0.00402 0.30084 -0.39813 -2.08035 0 0 0 0 0 0 -0.02265 1.36928 0.10777 0 -2.14574 -0.1388 -2.0415 TYR_428 -8.04518 0.62343 5.8746 0.02014 0.17629 0.08228 -3.11245 0 0 0 -0.40603 -0.74328 0 0.03125 1.49858 -0.2968 0.05004 0.58223 -0.17982 -3.84473 ILE_429 -7.23648 0.69094 4.4995 0.03601 0.07063 -0.30223 -2.57701 0 0 0 0 0 0 0.03964 0.09823 -0.35053 0 2.30374 -0.02692 -2.75449 GLN_430 -7.8709 0.68995 5.78904 0.0109 0.71876 -0.297 -2.65421 0 0 0 0 -0.63322 0 -0.03079 2.78922 -0.12021 0 -1.45095 -0.11067 -3.17008 SER_431 -5.26393 0.13107 5.57553 0.00153 0.02438 0.13499 -2.97294 0 0 0 -0.97297 0 0 -0.03946 0.47183 0.30185 0 -0.28969 -0.06075 -2.95858 ILE_432 -6.16623 0.81307 3.63237 0.04677 0.11538 -0.19259 -1.93235 0 0 0 0 0 0 0.0854 0.85564 -0.12919 0 2.30374 0.08348 -0.48449 THR_433 -6.43787 0.45847 4.45076 0.01028 0.06532 0.03978 -3.91508 0 0 0 0 0 0 -0.05675 0.27378 0.23681 0 1.15175 -0.00307 -3.72581 SER_434 -5.20646 1.03346 4.60999 0.00247 0.06245 -0.11328 -1.23242 0 0 0 -0.46282 0 0 -0.08883 0.34361 -0.35046 0 -0.28969 -0.25484 -1.94681 TYR_435 -4.94107 0.68489 2.94658 0.02126 0.21923 -0.00367 -0.99057 0 0 0 0 0 0 -0.00135 2.57834 -0.02497 0.06988 0.58223 -0.30418 0.83661 LEU_436 -7.65404 1.482 2.32276 0.01967 0.07572 -0.23379 -1.18862 0 0 0 0 0 0 -0.00185 2.72635 -0.1879 0 1.66147 -0.0747 -1.05294 GLY_437 -4.8776 0.42006 3.69413 0.00013 0 0.01587 -1.48364 0.05076 0 0 0 0 0 0.1909 0 -0.59446 0 0.79816 5.17465 3.38896 PRO_438 -4.8783 1.50435 2.26506 0.00202 0.03467 0.0418 -1.04357 0.22068 0 0 0 0 0 0.37586 0.37045 1.19135 0 -1.64321 10.5448 8.98601 PRO_439 -5.87552 1.51091 3.36838 0.00241 0.03458 -0.2559 -1.42774 0.15486 0 0 0 0 0 0.08266 0.30821 0.96262 0 -1.64321 5.9966 3.21886 ILE_440 -8.82224 0.84346 2.84237 0.03061 0.07106 0.01668 -1.75677 0 0 0 0 0 0 -0.04114 0.26271 -0.3636 0 2.30374 0.58494 -4.02818 ALA_441 -6.22567 0.7042 3.00017 0.00145 0 -0.03027 -2.17407 0 0 0 0 0 0 -0.03887 0 -0.2472 0 1.32468 -0.20271 -3.8883 ALA_442 -4.39082 0.38045 3.40923 0.00143 0 -0.08585 -1.81521 0 0 0 0 0 0 -0.03668 0 -0.22842 0 1.32468 -0.37914 -1.82035 VAL_443 -7.04444 0.6565 1.86066 0.02027 0.05217 -0.01974 -1.7792 0 0 0 0 0 0 -0.02703 -0.02022 -0.3261 0 2.64269 -0.21314 -4.19759 PHE_444 -10.0548 1.55415 2.71847 0.02302 0.21554 -0.22152 -1.63164 0 0 0 0 0 0 -0.01758 2.3136 -0.05026 0 1.21829 0.03759 -3.89515 LEU_445 -6.9371 0.72433 2.24479 0.01831 0.07097 -0.19162 -1.80601 0 0 0 0 0 0 0.0026 0.15957 -0.30319 0 1.66147 -0.10862 -4.4645 LEU_446 -6.02078 1.00252 3.96671 0.02252 0.06929 -0.18541 -1.75969 0 0 0 0 0 0 -0.04008 0.20223 -0.24621 0 1.66147 -0.19293 -1.52035 ALA_447 -5.62964 0.74951 2.79322 0.00143 0 -0.05849 -1.42486 0 0 0 -0.42576 0 0 -0.0192 0 -0.30537 0 1.32468 -0.29919 -3.29366 ILE_448 -7.95736 0.69665 1.92774 0.02792 0.07311 -0.06835 -1.45424 0 0 0 -0.80737 0 0 0.0365 0.20926 -0.43851 0 2.30374 -0.28454 -5.73545 PHE_449 -5.67984 0.67352 0.65172 0.02279 0.28473 -0.12881 -0.97771 0 0 0 0 0 0 0.08685 1.55741 -0.09736 0 1.21829 0.08804 -2.30037 CYS_450 -5.2465 0.54645 2.93626 0.00358 0.04491 0.08566 -0.82216 0 0 0 0 0 0 -0.06792 0.30138 0.02469 0 3.25479 0.32042 1.38157 LYS_451 -1.8565 0.12502 1.38033 0.01132 0.20218 -0.11248 0.62584 0 0 0 0 0 0 -0.03007 1.32987 -0.02506 0 -0.71458 -0.0327 0.90316 ARG_452 -3.27155 0.29053 1.97949 0.01566 0.45367 -0.16858 0.04869 0 0 0 0 0 0 -0.06054 1.59924 -0.02788 0 -0.09474 -0.48074 0.28324 VAL_453 -5.22476 1.101 0.995 0.03035 0.0488 -0.36932 0.02104 0 0 0 0 0 0 -0.05759 0.04381 -0.39671 0 2.64269 -0.46506 -1.63076 ASN_454 -3.71575 0.37237 2.52275 0.00492 0.22378 -0.34541 -0.61513 0 0 0 0 0 0 0.03242 1.67656 0.45628 0 -1.34026 0.02913 -0.69835 GLU_455 -6.16131 1.18195 4.53232 0.0064 0.2452 0.01309 -1.45356 0.00909 0 0 -0.92796 0 0 0.58896 2.59776 -0.21797 0 -2.72453 5.43491 3.12435 PRO_456 -5.37992 1.04395 2.55899 0.00252 0.03622 -0.20658 -0.85704 0.04904 0 0 0 0 0 -0.10003 0.19426 0.18862 0 -1.64321 5.16882 1.05565 GLY_457 -3.63893 0.3445 3.45241 0.00015 0 -0.18344 -1.15698 0 0 0 0 0 0 -0.03577 0 0.40012 0 0.79816 0.4271 0.40731 ALA_458 -6.01828 0.95726 1.78219 0.00161 0 -0.08959 -1.15837 0 0 0 0 0 0 -0.05106 0 -0.27443 0 1.32468 0.16414 -3.36184 PHE_459 -9.20598 1.02328 3.57191 0.02425 0.17315 -0.18531 -1.37673 0 0 0 0 0 0 -0.03871 2.42674 0.06615 0 1.21829 -0.33489 -2.63785 TRP_460 -5.07478 0.30964 3.50432 0.02881 0.34698 -0.29002 -0.64858 0 0 0 0 0 0 -0.04139 2.30238 0.03771 0 2.26099 -0.19636 2.5397 GLY_461 -2.92084 0.18585 2.45602 0.00014 0 -0.22576 -1.00196 0 0 0 0 0 0 0.03771 0 0.75274 0 0.79816 0.15186 0.23392 LEU_462 -7.24042 0.56091 0.68052 0.01695 0.08361 -0.0229 -0.72092 0 0 0 0 0 0 -0.04407 0.06018 -0.21653 0 1.66147 0.23541 -4.94579 ILE:CtermProteinFull_463 -3.84255 0.44354 1.74724 0.03004 0.19813 -0.09177 -0.12201 0 0 0 0 0 0 0 0.30301 0 0 2.30374 -0.03693 0.93244 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb