MODEL 1 ATOM 1 N TYR 1 1.359 -1.323 -2.256 1.00 1.00 ATOM 2 HT1 TYR 1 1.804 -2.164 -1.839 1.00 1.00 ATOM 3 HT2 TYR 1 1.060 -0.676 -1.497 1.00 1.00 ATOM 4 HT3 TYR 1 2.042 -0.842 -2.874 1.00 1.00 ATOM 5 CA TYR 1 0.169 -1.733 -3.053 1.00 1.00 ATOM 6 HA TYR 1 0.481 -2.387 -3.852 1.00 1.00 ATOM 7 CB TYR 1 -0.819 -2.471 -2.148 1.00 1.00 ATOM 8 HB1 TYR 1 -1.686 -2.761 -2.722 1.00 1.00 ATOM 9 HB2 TYR 1 -1.123 -1.821 -1.339 1.00 1.00 ATOM 10 CG TYR 1 -0.157 -3.705 -1.581 1.00 1.00 ATOM 11 CD1 TYR 1 0.385 -3.679 -0.291 1.00 1.00 ATOM 12 HD1 TYR 1 0.328 -2.777 0.301 1.00 1.00 ATOM 13 CD2 TYR 1 -0.083 -4.873 -2.348 1.00 1.00 ATOM 14 HD2 TYR 1 -0.501 -4.893 -3.343 1.00 1.00 ATOM 15 CE1 TYR 1 1.000 -4.822 0.235 1.00 1.00 ATOM 16 HE1 TYR 1 1.418 -4.800 1.230 1.00 1.00 ATOM 17 CE2 TYR 1 0.531 -6.017 -1.823 1.00 1.00 ATOM 18 HE2 TYR 1 0.587 -6.919 -2.413 1.00 1.00 ATOM 19 CZ TYR 1 1.073 -5.991 -0.531 1.00 1.00 ATOM 20 OH TYR 1 1.677 -7.118 -0.015 1.00 1.00 ATOM 21 HH TYR 1 1.663 -7.799 -0.691 1.00 1.00 ATOM 22 C TYR 1 -0.495 -0.495 -3.643 1.00 1.00 ATOM 23 O TYR 1 -0.391 -0.231 -4.842 1.00 1.00 ATOM 24 N GLY 2 -1.176 0.262 -2.792 1.00 1.00 ATOM 25 HN GLY 2 -1.223 0.000 -1.848 1.00 1.00 ATOM 26 CA GLY 2 -1.857 1.474 -3.233 1.00 1.00 ATOM 27 HA1 GLY 2 -2.401 1.898 -2.402 1.00 1.00 ATOM 28 HA2 GLY 2 -2.551 1.223 -4.022 1.00 1.00 ATOM 29 C GLY 2 -0.858 2.503 -3.750 1.00 1.00 ATOM 30 O GLY 2 -1.144 3.241 -4.692 1.00 1.00 ATOM 31 N GLY 3 0.315 2.548 -3.127 1.00 1.00 ATOM 32 HN GLY 3 0.487 1.936 -2.380 1.00 1.00 ATOM 33 CA GLY 3 1.350 3.494 -3.531 1.00 1.00 ATOM 34 HA1 GLY 3 1.116 4.467 -3.127 1.00 1.00 ATOM 35 HA2 GLY 3 1.374 3.553 -4.610 1.00 1.00 ATOM 36 C GLY 3 2.718 3.057 -3.020 1.00 1.00 ATOM 37 O GLY 3 2.958 1.870 -2.797 1.00 1.00 ATOM 38 N PHE 4 3.610 4.024 -2.835 1.00 1.00 ATOM 39 HN PHE 4 3.361 4.952 -3.028 1.00 1.00 ATOM 40 CA PHE 4 4.954 3.732 -2.350 1.00 1.00 ATOM 41 HA PHE 4 5.431 3.047 -3.035 1.00 1.00 ATOM 42 CB PHE 4 5.779 5.018 -2.285 1.00 1.00 ATOM 43 HB1 PHE 4 6.760 4.795 -1.890 1.00 1.00 ATOM 44 HB2 PHE 4 5.287 5.729 -1.638 1.00 1.00 ATOM 45 CG PHE 4 5.917 5.603 -3.670 1.00 1.00 ATOM 46 CD1 PHE 4 6.847 5.065 -4.568 1.00 1.00 ATOM 47 HD1 PHE 4 7.465 4.231 -4.270 1.00 1.00 ATOM 48 CD2 PHE 4 5.115 6.682 -4.058 1.00 1.00 ATOM 49 HD2 PHE 4 4.397 7.098 -3.366 1.00 1.00 ATOM 50 CE1 PHE 4 6.975 5.606 -5.853 1.00 1.00 ATOM 51 HE1 PHE 4 7.693 5.191 -6.546 1.00 1.00 ATOM 52 CE2 PHE 4 5.243 7.225 -5.342 1.00 1.00 ATOM 53 HE2 PHE 4 4.625 8.058 -5.640 1.00 1.00 ATOM 54 CZ PHE 4 6.173 6.687 -6.240 1.00 1.00 ATOM 55 HZ PHE 4 6.272 7.105 -7.230 1.00 1.00 ATOM 56 C PHE 4 4.896 3.091 -0.967 1.00 1.00 ATOM 57 O PHE 4 3.825 2.714 -0.492 1.00 1.00 ATOM 58 N LEU 5 6.054 2.971 -0.327 1.00 1.00 ATOM 59 HN LEU 5 6.877 3.290 -0.753 1.00 1.00 ATOM 60 CA LEU 5 6.123 2.375 1.003 1.00 1.00 ATOM 61 HA LEU 5 5.634 1.413 0.976 1.00 1.00 ATOM 62 CB LEU 5 7.590 2.181 1.410 1.00 1.00 ATOM 63 HB1 LEU 5 8.103 3.130 1.357 1.00 1.00 ATOM 64 HB2 LEU 5 8.057 1.484 0.729 1.00 1.00 ATOM 65 CG LEU 5 7.689 1.631 2.842 1.00 1.00 ATOM 66 HG LEU 5 7.288 2.354 3.536 1.00 1.00 ATOM 67 CD1 LEU 5 6.902 0.316 2.965 1.00 1.00 ATOM 68 HD11 LEU 5 7.029 -0.268 2.064 1.00 1.00 ATOM 69 HD12 LEU 5 5.855 0.536 3.108 1.00 1.00 ATOM 70 HD13 LEU 5 7.265 -0.248 3.812 1.00 1.00 ATOM 71 CD2 LEU 5 9.164 1.376 3.173 1.00 1.00 ATOM 72 HD21 LEU 5 9.620 0.809 2.375 1.00 1.00 ATOM 73 HD22 LEU 5 9.236 0.820 4.096 1.00 1.00 ATOM 74 HD23 LEU 5 9.676 2.321 3.282 1.00 1.00 ATOM 75 C LEU 5 5.412 3.266 2.018 1.00 1.00 ATOM 76 OT1 LEU 5 6.035 4.202 2.492 1.00 1.00 ATOM 77 OT2 LEU 5 4.258 2.998 2.307 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 2 ATOM 1 N TYR 1 1.423 -0.836 -1.138 1.00 1.00 ATOM 2 HT1 TYR 1 1.816 0.056 -1.500 1.00 1.00 ATOM 3 HT2 TYR 1 2.179 -1.392 -0.688 1.00 1.00 ATOM 4 HT3 TYR 1 0.682 -0.627 -0.440 1.00 1.00 ATOM 5 CA TYR 1 0.839 -1.616 -2.265 1.00 1.00 ATOM 6 HA TYR 1 1.625 -1.896 -2.952 1.00 1.00 ATOM 7 CB TYR 1 0.170 -2.878 -1.716 1.00 1.00 ATOM 8 HB1 TYR 1 0.882 -3.431 -1.122 1.00 1.00 ATOM 9 HB2 TYR 1 -0.168 -3.492 -2.536 1.00 1.00 ATOM 10 CG TYR 1 -1.009 -2.492 -0.855 1.00 1.00 ATOM 11 CD1 TYR 1 -0.821 -2.204 0.502 1.00 1.00 ATOM 12 HD1 TYR 1 0.168 -2.257 0.933 1.00 1.00 ATOM 13 CD2 TYR 1 -2.291 -2.423 -1.414 1.00 1.00 ATOM 14 HD2 TYR 1 -2.436 -2.646 -2.461 1.00 1.00 ATOM 15 CE1 TYR 1 -1.914 -1.848 1.300 1.00 1.00 ATOM 16 HE1 TYR 1 -1.769 -1.626 2.347 1.00 1.00 ATOM 17 CE2 TYR 1 -3.384 -2.067 -0.616 1.00 1.00 ATOM 18 HE2 TYR 1 -4.373 -2.015 -1.047 1.00 1.00 ATOM 19 CZ TYR 1 -3.196 -1.779 0.741 1.00 1.00 ATOM 20 OH TYR 1 -4.275 -1.429 1.528 1.00 1.00 ATOM 21 HH TYR 1 -4.148 -0.522 1.817 1.00 1.00 ATOM 22 C TYR 1 -0.186 -0.756 -2.997 1.00 1.00 ATOM 23 O TYR 1 -0.913 -1.240 -3.864 1.00 1.00 ATOM 24 N GLY 2 -0.236 0.528 -2.641 1.00 1.00 ATOM 25 HN GLY 2 0.371 0.853 -1.944 1.00 1.00 ATOM 26 CA GLY 2 -1.172 1.465 -3.265 1.00 1.00 ATOM 27 HA1 GLY 2 -2.002 1.637 -2.595 1.00 1.00 ATOM 28 HA2 GLY 2 -1.543 1.048 -4.193 1.00 1.00 ATOM 29 C GLY 2 -0.485 2.795 -3.554 1.00 1.00 ATOM 30 O GLY 2 -1.133 3.774 -3.926 1.00 1.00 ATOM 31 N GLY 3 0.832 2.821 -3.379 1.00 1.00 ATOM 32 HN GLY 3 1.293 2.010 -3.080 1.00 1.00 ATOM 33 CA GLY 3 1.604 4.034 -3.621 1.00 1.00 ATOM 34 HA1 GLY 3 1.227 4.828 -2.994 1.00 1.00 ATOM 35 HA2 GLY 3 1.504 4.319 -4.658 1.00 1.00 ATOM 36 C GLY 3 3.078 3.807 -3.302 1.00 1.00 ATOM 37 O GLY 3 3.746 3.001 -3.949 1.00 1.00 ATOM 38 N PHE 4 3.579 4.522 -2.300 1.00 1.00 ATOM 39 HN PHE 4 3.000 5.148 -1.817 1.00 1.00 ATOM 40 CA PHE 4 4.976 4.387 -1.902 1.00 1.00 ATOM 41 HA PHE 4 5.604 4.601 -2.751 1.00 1.00 ATOM 42 CB PHE 4 5.301 5.377 -0.782 1.00 1.00 ATOM 43 HB1 PHE 4 6.281 5.159 -0.383 1.00 1.00 ATOM 44 HB2 PHE 4 4.565 5.285 0.004 1.00 1.00 ATOM 45 CG PHE 4 5.281 6.784 -1.327 1.00 1.00 ATOM 46 CD1 PHE 4 6.441 7.333 -1.887 1.00 1.00 ATOM 47 HD1 PHE 4 7.348 6.749 -1.931 1.00 1.00 ATOM 48 CD2 PHE 4 4.104 7.541 -1.272 1.00 1.00 ATOM 49 HD2 PHE 4 3.210 7.116 -0.840 1.00 1.00 ATOM 50 CE1 PHE 4 6.424 8.639 -2.391 1.00 1.00 ATOM 51 HE1 PHE 4 7.318 9.064 -2.822 1.00 1.00 ATOM 52 CE2 PHE 4 4.087 8.847 -1.776 1.00 1.00 ATOM 53 HE2 PHE 4 3.180 9.430 -1.734 1.00 1.00 ATOM 54 CZ PHE 4 5.248 9.396 -2.336 1.00 1.00 ATOM 55 HZ PHE 4 5.234 10.404 -2.724 1.00 1.00 ATOM 56 C PHE 4 5.259 2.967 -1.422 1.00 1.00 ATOM 57 O PHE 4 6.291 2.382 -1.753 1.00 1.00 ATOM 58 N LEU 5 4.337 2.422 -0.638 1.00 1.00 ATOM 59 HN LEU 5 3.536 2.939 -0.408 1.00 1.00 ATOM 60 CA LEU 5 4.492 1.071 -0.111 1.00 1.00 ATOM 61 HA LEU 5 5.507 0.942 0.234 1.00 1.00 ATOM 62 CB LEU 5 3.532 0.858 1.066 1.00 1.00 ATOM 63 HB1 LEU 5 3.422 -0.199 1.259 1.00 1.00 ATOM 64 HB2 LEU 5 2.568 1.281 0.823 1.00 1.00 ATOM 65 CG LEU 5 4.087 1.544 2.319 1.00 1.00 ATOM 66 HG LEU 5 5.033 1.095 2.586 1.00 1.00 ATOM 67 CD1 LEU 5 4.293 3.038 2.044 1.00 1.00 ATOM 68 HD11 LEU 5 4.374 3.571 2.980 1.00 1.00 ATOM 69 HD12 LEU 5 3.454 3.423 1.483 1.00 1.00 ATOM 70 HD13 LEU 5 5.201 3.177 1.475 1.00 1.00 ATOM 71 CD2 LEU 5 3.096 1.368 3.473 1.00 1.00 ATOM 72 HD21 LEU 5 3.428 1.944 4.324 1.00 1.00 ATOM 73 HD22 LEU 5 3.038 0.325 3.744 1.00 1.00 ATOM 74 HD23 LEU 5 2.119 1.714 3.164 1.00 1.00 ATOM 75 C LEU 5 4.206 0.041 -1.201 1.00 1.00 ATOM 76 OT1 LEU 5 3.899 0.449 -2.310 1.00 1.00 ATOM 77 OT2 LEU 5 4.299 -1.142 -0.911 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 3 ATOM 1 N TYR 1 -2.635 -3.392 -3.821 1.00 1.00 ATOM 2 HT1 TYR 1 -2.776 -2.967 -4.758 1.00 1.00 ATOM 3 HT2 TYR 1 -3.559 -3.552 -3.368 1.00 1.00 ATOM 4 HT3 TYR 1 -2.137 -4.299 -3.925 1.00 1.00 ATOM 5 CA TYR 1 -1.821 -2.475 -2.974 1.00 1.00 ATOM 6 HA TYR 1 -2.464 -1.979 -2.261 1.00 1.00 ATOM 7 CB TYR 1 -0.759 -3.283 -2.227 1.00 1.00 ATOM 8 HB1 TYR 1 -0.169 -2.620 -1.612 1.00 1.00 ATOM 9 HB2 TYR 1 -0.117 -3.779 -2.940 1.00 1.00 ATOM 10 CG TYR 1 -1.433 -4.313 -1.352 1.00 1.00 ATOM 11 CD1 TYR 1 -1.617 -5.617 -1.824 1.00 1.00 ATOM 12 HD1 TYR 1 -1.278 -5.887 -2.814 1.00 1.00 ATOM 13 CD2 TYR 1 -1.872 -3.964 -0.070 1.00 1.00 ATOM 14 HD2 TYR 1 -1.730 -2.957 0.295 1.00 1.00 ATOM 15 CE1 TYR 1 -2.241 -6.573 -1.015 1.00 1.00 ATOM 16 HE1 TYR 1 -2.383 -7.580 -1.380 1.00 1.00 ATOM 17 CE2 TYR 1 -2.497 -4.920 0.741 1.00 1.00 ATOM 18 HE2 TYR 1 -2.835 -4.651 1.730 1.00 1.00 ATOM 19 CZ TYR 1 -2.681 -6.226 0.268 1.00 1.00 ATOM 20 OH TYR 1 -3.297 -7.168 1.067 1.00 1.00 ATOM 21 HH TYR 1 -4.033 -6.744 1.512 1.00 1.00 ATOM 22 C TYR 1 -1.151 -1.431 -3.862 1.00 1.00 ATOM 23 O TYR 1 -0.729 -1.733 -4.978 1.00 1.00 ATOM 24 N GLY 2 -1.057 -0.204 -3.359 1.00 1.00 ATOM 25 HN GLY 2 -1.410 -0.021 -2.464 1.00 1.00 ATOM 26 CA GLY 2 -0.434 0.874 -4.119 1.00 1.00 ATOM 27 HA1 GLY 2 -1.128 1.230 -4.866 1.00 1.00 ATOM 28 HA2 GLY 2 0.452 0.495 -4.609 1.00 1.00 ATOM 29 C GLY 2 -0.047 2.032 -3.206 1.00 1.00 ATOM 30 O GLY 2 -0.869 2.529 -2.436 1.00 1.00 ATOM 31 N GLY 3 1.208 2.459 -3.300 1.00 1.00 ATOM 32 HN GLY 3 1.818 2.025 -3.932 1.00 1.00 ATOM 33 CA GLY 3 1.693 3.562 -2.480 1.00 1.00 ATOM 34 HA1 GLY 3 1.445 3.374 -1.446 1.00 1.00 ATOM 35 HA2 GLY 3 1.217 4.478 -2.798 1.00 1.00 ATOM 36 C GLY 3 3.205 3.711 -2.608 1.00 1.00 ATOM 37 O GLY 3 3.869 2.880 -3.230 1.00 1.00 ATOM 38 N PHE 4 3.745 4.772 -2.018 1.00 1.00 ATOM 39 HN PHE 4 3.167 5.401 -1.536 1.00 1.00 ATOM 40 CA PHE 4 5.181 5.018 -2.074 1.00 1.00 ATOM 41 HA PHE 4 5.482 5.096 -3.106 1.00 1.00 ATOM 42 CB PHE 4 5.515 6.327 -1.359 1.00 1.00 ATOM 43 HB1 PHE 4 5.220 6.258 -0.323 1.00 1.00 ATOM 44 HB2 PHE 4 4.982 7.140 -1.832 1.00 1.00 ATOM 45 CG PHE 4 7.003 6.584 -1.446 1.00 1.00 ATOM 46 CD1 PHE 4 7.567 7.019 -2.651 1.00 1.00 ATOM 47 HD1 PHE 4 6.940 7.172 -3.516 1.00 1.00 ATOM 48 CD2 PHE 4 7.817 6.386 -0.322 1.00 1.00 ATOM 49 HD2 PHE 4 7.383 6.050 0.607 1.00 1.00 ATOM 50 CE1 PHE 4 8.944 7.259 -2.733 1.00 1.00 ATOM 51 HE1 PHE 4 9.379 7.595 -3.663 1.00 1.00 ATOM 52 CE2 PHE 4 9.195 6.625 -0.406 1.00 1.00 ATOM 53 HE2 PHE 4 9.822 6.473 0.460 1.00 1.00 ATOM 54 CZ PHE 4 9.758 7.062 -1.611 1.00 1.00 ATOM 55 HZ PHE 4 10.820 7.246 -1.674 1.00 1.00 ATOM 56 C PHE 4 5.944 3.869 -1.422 1.00 1.00 ATOM 57 O PHE 4 6.926 3.371 -1.972 1.00 1.00 ATOM 58 N LEU 5 5.481 3.455 -0.246 1.00 1.00 ATOM 59 HN LEU 5 4.694 3.893 0.138 1.00 1.00 ATOM 60 CA LEU 5 6.121 2.362 0.483 1.00 1.00 ATOM 61 HA LEU 5 7.183 2.385 0.289 1.00 1.00 ATOM 62 CB LEU 5 5.886 2.542 1.989 1.00 1.00 ATOM 63 HB1 LEU 5 4.823 2.590 2.180 1.00 1.00 ATOM 64 HB2 LEU 5 6.346 3.463 2.313 1.00 1.00 ATOM 65 CG LEU 5 6.488 1.369 2.780 1.00 1.00 ATOM 66 HG LEU 5 5.977 0.455 2.515 1.00 1.00 ATOM 67 CD1 LEU 5 7.985 1.224 2.462 1.00 1.00 ATOM 68 HD11 LEU 5 8.480 0.698 3.269 1.00 1.00 ATOM 69 HD12 LEU 5 8.429 2.201 2.346 1.00 1.00 ATOM 70 HD13 LEU 5 8.105 0.662 1.548 1.00 1.00 ATOM 71 CD2 LEU 5 6.305 1.635 4.278 1.00 1.00 ATOM 72 HD21 LEU 5 6.912 0.944 4.844 1.00 1.00 ATOM 73 HD22 LEU 5 5.267 1.503 4.542 1.00 1.00 ATOM 74 HD23 LEU 5 6.607 2.648 4.502 1.00 1.00 ATOM 75 C LEU 5 5.561 1.017 0.026 1.00 1.00 ATOM 76 OT1 LEU 5 6.352 0.157 -0.324 1.00 1.00 ATOM 77 OT2 LEU 5 4.350 0.870 0.031 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 4 ATOM 1 N TYR 1 -0.086 -2.230 -1.775 1.00 1.00 ATOM 2 HT1 TYR 1 -0.184 -2.806 -0.914 1.00 1.00 ATOM 3 HT2 TYR 1 0.279 -1.288 -1.523 1.00 1.00 ATOM 4 HT3 TYR 1 0.576 -2.697 -2.426 1.00 1.00 ATOM 5 CA TYR 1 -1.416 -2.088 -2.432 1.00 1.00 ATOM 6 HA TYR 1 -1.592 -2.936 -3.076 1.00 1.00 ATOM 7 CB TYR 1 -2.506 -2.023 -1.359 1.00 1.00 ATOM 8 HB1 TYR 1 -3.468 -1.898 -1.832 1.00 1.00 ATOM 9 HB2 TYR 1 -2.315 -1.186 -0.703 1.00 1.00 ATOM 10 CG TYR 1 -2.501 -3.302 -0.557 1.00 1.00 ATOM 11 CD1 TYR 1 -1.654 -3.426 0.550 1.00 1.00 ATOM 12 HD1 TYR 1 -1.003 -2.609 0.826 1.00 1.00 ATOM 13 CD2 TYR 1 -3.346 -4.361 -0.915 1.00 1.00 ATOM 14 HD2 TYR 1 -4.000 -4.265 -1.768 1.00 1.00 ATOM 15 CE1 TYR 1 -1.649 -4.608 1.300 1.00 1.00 ATOM 16 HE1 TYR 1 -0.995 -4.704 2.154 1.00 1.00 ATOM 17 CE2 TYR 1 -3.341 -5.543 -0.165 1.00 1.00 ATOM 18 HE2 TYR 1 -3.991 -6.360 -0.440 1.00 1.00 ATOM 19 CZ TYR 1 -2.493 -5.667 0.942 1.00 1.00 ATOM 20 OH TYR 1 -2.488 -6.831 1.682 1.00 1.00 ATOM 21 HH TYR 1 -2.076 -7.518 1.151 1.00 1.00 ATOM 22 C TYR 1 -1.431 -0.808 -3.260 1.00 1.00 ATOM 23 O TYR 1 -2.476 -0.181 -3.433 1.00 1.00 ATOM 24 N GLY 2 -0.264 -0.423 -3.768 1.00 1.00 ATOM 25 HN GLY 2 0.537 -0.962 -3.596 1.00 1.00 ATOM 26 CA GLY 2 -0.151 0.788 -4.576 1.00 1.00 ATOM 27 HA1 GLY 2 -1.037 0.898 -5.183 1.00 1.00 ATOM 28 HA2 GLY 2 0.713 0.704 -5.221 1.00 1.00 ATOM 29 C GLY 2 0.004 2.018 -3.689 1.00 1.00 ATOM 30 O GLY 2 -0.983 2.582 -3.216 1.00 1.00 ATOM 31 N GLY 3 1.248 2.427 -3.467 1.00 1.00 ATOM 32 HN GLY 3 1.995 1.938 -3.870 1.00 1.00 ATOM 33 CA GLY 3 1.521 3.592 -2.632 1.00 1.00 ATOM 34 HA1 GLY 3 1.188 3.393 -1.625 1.00 1.00 ATOM 35 HA2 GLY 3 0.984 4.444 -3.025 1.00 1.00 ATOM 36 C GLY 3 3.013 3.907 -2.610 1.00 1.00 ATOM 37 O GLY 3 3.781 3.380 -3.416 1.00 1.00 ATOM 38 N PHE 4 3.418 4.769 -1.683 1.00 1.00 ATOM 39 HN PHE 4 2.762 5.158 -1.067 1.00 1.00 ATOM 40 CA PHE 4 4.822 5.146 -1.568 1.00 1.00 ATOM 41 HA PHE 4 5.146 5.581 -2.500 1.00 1.00 ATOM 42 CB PHE 4 4.996 6.180 -0.453 1.00 1.00 ATOM 43 HB1 PHE 4 4.722 5.739 0.493 1.00 1.00 ATOM 44 HB2 PHE 4 4.363 7.033 -0.652 1.00 1.00 ATOM 45 CG PHE 4 6.438 6.626 -0.402 1.00 1.00 ATOM 46 CD1 PHE 4 7.311 6.068 0.540 1.00 1.00 ATOM 47 HD1 PHE 4 6.953 5.319 1.231 1.00 1.00 ATOM 48 CD2 PHE 4 6.903 7.596 -1.298 1.00 1.00 ATOM 49 HD2 PHE 4 6.230 8.027 -2.025 1.00 1.00 ATOM 50 CE1 PHE 4 8.648 6.481 0.588 1.00 1.00 ATOM 51 HE1 PHE 4 9.321 6.051 1.314 1.00 1.00 ATOM 52 CE2 PHE 4 8.240 8.010 -1.250 1.00 1.00 ATOM 53 HE2 PHE 4 8.598 8.759 -1.941 1.00 1.00 ATOM 54 CZ PHE 4 9.111 7.452 -0.308 1.00 1.00 ATOM 55 HZ PHE 4 10.143 7.771 -0.271 1.00 1.00 ATOM 56 C PHE 4 5.682 3.924 -1.267 1.00 1.00 ATOM 57 O PHE 4 6.733 3.727 -1.877 1.00 1.00 ATOM 58 N LEU 5 5.226 3.106 -0.327 1.00 1.00 ATOM 59 HN LEU 5 4.381 3.313 0.122 1.00 1.00 ATOM 60 CA LEU 5 5.962 1.902 0.045 1.00 1.00 ATOM 61 HA LEU 5 6.984 2.176 0.258 1.00 1.00 ATOM 62 CB LEU 5 5.340 1.282 1.304 1.00 1.00 ATOM 63 HB1 LEU 5 4.296 1.073 1.119 1.00 1.00 ATOM 64 HB2 LEU 5 5.423 1.979 2.124 1.00 1.00 ATOM 65 CG LEU 5 6.058 -0.025 1.675 1.00 1.00 ATOM 66 HG LEU 5 5.907 -0.756 0.894 1.00 1.00 ATOM 67 CD1 LEU 5 7.565 0.225 1.852 1.00 1.00 ATOM 68 HD11 LEU 5 8.048 0.202 0.886 1.00 1.00 ATOM 69 HD12 LEU 5 7.993 -0.544 2.480 1.00 1.00 ATOM 70 HD13 LEU 5 7.723 1.190 2.310 1.00 1.00 ATOM 71 CD2 LEU 5 5.473 -0.560 2.986 1.00 1.00 ATOM 72 HD21 LEU 5 5.838 -1.561 3.163 1.00 1.00 ATOM 73 HD22 LEU 5 4.394 -0.578 2.920 1.00 1.00 ATOM 74 HD23 LEU 5 5.773 0.080 3.803 1.00 1.00 ATOM 75 C LEU 5 5.947 0.893 -1.098 1.00 1.00 ATOM 76 OT1 LEU 5 6.928 0.829 -1.819 1.00 1.00 ATOM 77 OT2 LEU 5 4.952 0.200 -1.238 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 5 ATOM 1 N TYR 1 -2.747 -2.795 -2.347 1.00 1.00 ATOM 2 HT1 TYR 1 -3.244 -3.042 -3.226 1.00 1.00 ATOM 3 HT2 TYR 1 -3.330 -2.135 -1.792 1.00 1.00 ATOM 4 HT3 TYR 1 -2.578 -3.659 -1.794 1.00 1.00 ATOM 5 CA TYR 1 -1.444 -2.152 -2.676 1.00 1.00 ATOM 6 HA TYR 1 -0.971 -1.817 -1.764 1.00 1.00 ATOM 7 CB TYR 1 -0.540 -3.168 -3.376 1.00 1.00 ATOM 8 HB1 TYR 1 -1.032 -3.536 -4.265 1.00 1.00 ATOM 9 HB2 TYR 1 -0.341 -3.992 -2.707 1.00 1.00 ATOM 10 CG TYR 1 0.762 -2.505 -3.760 1.00 1.00 ATOM 11 CD1 TYR 1 1.758 -2.308 -2.795 1.00 1.00 ATOM 12 HD1 TYR 1 1.595 -2.630 -1.776 1.00 1.00 ATOM 13 CD2 TYR 1 0.975 -2.088 -5.080 1.00 1.00 ATOM 14 HD2 TYR 1 0.207 -2.239 -5.825 1.00 1.00 ATOM 15 CE1 TYR 1 2.965 -1.695 -3.149 1.00 1.00 ATOM 16 HE1 TYR 1 3.733 -1.542 -2.405 1.00 1.00 ATOM 17 CE2 TYR 1 2.183 -1.474 -5.434 1.00 1.00 ATOM 18 HE2 TYR 1 2.346 -1.153 -6.452 1.00 1.00 ATOM 19 CZ TYR 1 3.177 -1.278 -4.469 1.00 1.00 ATOM 20 OH TYR 1 4.368 -0.673 -4.819 1.00 1.00 ATOM 21 HH TYR 1 4.506 0.072 -4.230 1.00 1.00 ATOM 22 C TYR 1 -1.688 -0.955 -3.590 1.00 1.00 ATOM 23 O TYR 1 -2.816 -0.707 -4.016 1.00 1.00 ATOM 24 N GLY 2 -0.621 -0.213 -3.885 1.00 1.00 ATOM 25 HN GLY 2 0.251 -0.462 -3.515 1.00 1.00 ATOM 26 CA GLY 2 -0.717 0.966 -4.752 1.00 1.00 ATOM 27 HA1 GLY 2 -1.724 1.061 -5.135 1.00 1.00 ATOM 28 HA2 GLY 2 -0.034 0.849 -5.581 1.00 1.00 ATOM 29 C GLY 2 -0.358 2.233 -3.984 1.00 1.00 ATOM 30 O GLY 2 -1.140 3.182 -3.932 1.00 1.00 ATOM 31 N GLY 3 0.830 2.241 -3.387 1.00 1.00 ATOM 32 HN GLY 3 1.412 1.456 -3.462 1.00 1.00 ATOM 33 CA GLY 3 1.280 3.399 -2.623 1.00 1.00 ATOM 34 HA1 GLY 3 0.805 3.391 -1.654 1.00 1.00 ATOM 35 HA2 GLY 3 1.003 4.301 -3.149 1.00 1.00 ATOM 36 C GLY 3 2.793 3.373 -2.434 1.00 1.00 ATOM 37 O GLY 3 3.443 2.358 -2.680 1.00 1.00 ATOM 38 N PHE 4 3.346 4.500 -1.995 1.00 1.00 ATOM 39 HN PHE 4 2.777 5.277 -1.817 1.00 1.00 ATOM 40 CA PHE 4 4.785 4.601 -1.776 1.00 1.00 ATOM 41 HA PHE 4 5.297 4.136 -2.604 1.00 1.00 ATOM 42 CB PHE 4 5.201 6.071 -1.704 1.00 1.00 ATOM 43 HB1 PHE 4 6.268 6.138 -1.559 1.00 1.00 ATOM 44 HB2 PHE 4 4.693 6.548 -0.876 1.00 1.00 ATOM 45 CG PHE 4 4.824 6.762 -2.994 1.00 1.00 ATOM 46 CD1 PHE 4 3.696 7.590 -3.046 1.00 1.00 ATOM 47 HD1 PHE 4 3.092 7.737 -2.163 1.00 1.00 ATOM 48 CD2 PHE 4 5.605 6.571 -4.139 1.00 1.00 ATOM 49 HD2 PHE 4 6.476 5.933 -4.098 1.00 1.00 ATOM 50 CE1 PHE 4 3.349 8.225 -4.244 1.00 1.00 ATOM 51 HE1 PHE 4 2.479 8.864 -4.286 1.00 1.00 ATOM 52 CE2 PHE 4 5.260 7.207 -5.337 1.00 1.00 ATOM 53 HE2 PHE 4 5.863 7.059 -6.220 1.00 1.00 ATOM 54 CZ PHE 4 4.132 8.034 -5.389 1.00 1.00 ATOM 55 HZ PHE 4 3.865 8.526 -6.314 1.00 1.00 ATOM 56 C PHE 4 5.183 3.889 -0.487 1.00 1.00 ATOM 57 O PHE 4 4.453 3.920 0.504 1.00 1.00 ATOM 58 N LEU 5 6.347 3.247 -0.509 1.00 1.00 ATOM 59 HN LEU 5 6.886 3.256 -1.327 1.00 1.00 ATOM 60 CA LEU 5 6.835 2.528 0.663 1.00 1.00 ATOM 61 HA LEU 5 6.045 1.898 1.043 1.00 1.00 ATOM 62 CB LEU 5 8.034 1.650 0.273 1.00 1.00 ATOM 63 HB1 LEU 5 8.595 1.388 1.159 1.00 1.00 ATOM 64 HB2 LEU 5 8.671 2.194 -0.408 1.00 1.00 ATOM 65 CG LEU 5 7.542 0.368 -0.407 1.00 1.00 ATOM 66 HG LEU 5 6.895 -0.173 0.271 1.00 1.00 ATOM 67 CD1 LEU 5 6.764 0.723 -1.678 1.00 1.00 ATOM 68 HD11 LEU 5 6.663 -0.156 -2.297 1.00 1.00 ATOM 69 HD12 LEU 5 7.294 1.489 -2.223 1.00 1.00 ATOM 70 HD13 LEU 5 5.783 1.087 -1.408 1.00 1.00 ATOM 71 CD2 LEU 5 8.745 -0.505 -0.772 1.00 1.00 ATOM 72 HD21 LEU 5 8.403 -1.488 -1.061 1.00 1.00 ATOM 73 HD22 LEU 5 9.402 -0.588 0.080 1.00 1.00 ATOM 74 HD23 LEU 5 9.279 -0.054 -1.596 1.00 1.00 ATOM 75 C LEU 5 7.248 3.513 1.754 1.00 1.00 ATOM 76 OT1 LEU 5 8.005 4.422 1.449 1.00 1.00 ATOM 77 OT2 LEU 5 6.803 3.345 2.877 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 6 ATOM 1 N TYR 1 -3.783 -2.555 -4.084 1.00 1.00 ATOM 2 HT1 TYR 1 -3.782 -3.540 -4.415 1.00 1.00 ATOM 3 HT2 TYR 1 -3.767 -1.913 -4.903 1.00 1.00 ATOM 4 HT3 TYR 1 -4.639 -2.380 -3.522 1.00 1.00 ATOM 5 CA TYR 1 -2.577 -2.313 -3.242 1.00 1.00 ATOM 6 HA TYR 1 -2.853 -1.713 -2.387 1.00 1.00 ATOM 7 CB TYR 1 -2.015 -3.651 -2.761 1.00 1.00 ATOM 8 HB1 TYR 1 -1.069 -3.488 -2.265 1.00 1.00 ATOM 9 HB2 TYR 1 -1.869 -4.306 -3.608 1.00 1.00 ATOM 10 CG TYR 1 -2.984 -4.290 -1.794 1.00 1.00 ATOM 11 CD1 TYR 1 -4.056 -5.052 -2.275 1.00 1.00 ATOM 12 HD1 TYR 1 -4.193 -5.183 -3.337 1.00 1.00 ATOM 13 CD2 TYR 1 -2.807 -4.121 -0.417 1.00 1.00 ATOM 14 HD2 TYR 1 -1.980 -3.533 -0.046 1.00 1.00 ATOM 15 CE1 TYR 1 -4.951 -5.644 -1.376 1.00 1.00 ATOM 16 HE1 TYR 1 -5.778 -6.232 -1.744 1.00 1.00 ATOM 17 CE2 TYR 1 -3.702 -4.712 0.482 1.00 1.00 ATOM 18 HE2 TYR 1 -3.564 -4.582 1.545 1.00 1.00 ATOM 19 CZ TYR 1 -4.774 -5.475 0.003 1.00 1.00 ATOM 20 OH TYR 1 -5.655 -6.058 0.890 1.00 1.00 ATOM 21 HH TYR 1 -6.536 -5.735 0.689 1.00 1.00 ATOM 22 C TYR 1 -1.523 -1.571 -4.057 1.00 1.00 ATOM 23 O TYR 1 -1.156 -1.996 -5.152 1.00 1.00 ATOM 24 N GLY 2 -1.040 -0.458 -3.514 1.00 1.00 ATOM 25 HN GLY 2 -1.368 -0.169 -2.637 1.00 1.00 ATOM 26 CA GLY 2 -0.025 0.337 -4.195 1.00 1.00 ATOM 27 HA1 GLY 2 -0.291 0.436 -5.236 1.00 1.00 ATOM 28 HA2 GLY 2 0.929 -0.165 -4.117 1.00 1.00 ATOM 29 C GLY 2 0.085 1.725 -3.576 1.00 1.00 ATOM 30 O GLY 2 -0.920 2.403 -3.365 1.00 1.00 ATOM 31 N GLY 3 1.314 2.144 -3.288 1.00 1.00 ATOM 32 HN GLY 3 2.079 1.562 -3.481 1.00 1.00 ATOM 33 CA GLY 3 1.543 3.456 -2.695 1.00 1.00 ATOM 34 HA1 GLY 3 0.997 3.528 -1.768 1.00 1.00 ATOM 35 HA2 GLY 3 1.192 4.218 -3.376 1.00 1.00 ATOM 36 C GLY 3 3.027 3.676 -2.418 1.00 1.00 ATOM 37 O GLY 3 3.866 2.854 -2.787 1.00 1.00 ATOM 38 N PHE 4 3.343 4.790 -1.765 1.00 1.00 ATOM 39 HN PHE 4 2.633 5.408 -1.495 1.00 1.00 ATOM 40 CA PHE 4 4.731 5.105 -1.445 1.00 1.00 ATOM 41 HA PHE 4 5.332 4.987 -2.332 1.00 1.00 ATOM 42 CB PHE 4 4.845 6.550 -0.958 1.00 1.00 ATOM 43 HB1 PHE 4 4.254 6.673 -0.065 1.00 1.00 ATOM 44 HB2 PHE 4 4.485 7.219 -1.725 1.00 1.00 ATOM 45 CG PHE 4 6.291 6.861 -0.650 1.00 1.00 ATOM 46 CD1 PHE 4 6.748 6.848 0.674 1.00 1.00 ATOM 47 HD1 PHE 4 6.068 6.615 1.479 1.00 1.00 ATOM 48 CD2 PHE 4 7.174 7.164 -1.693 1.00 1.00 ATOM 49 HD2 PHE 4 6.822 7.173 -2.714 1.00 1.00 ATOM 50 CE1 PHE 4 8.090 7.138 0.954 1.00 1.00 ATOM 51 HE1 PHE 4 8.444 7.128 1.974 1.00 1.00 ATOM 52 CE2 PHE 4 8.515 7.453 -1.413 1.00 1.00 ATOM 53 HE2 PHE 4 9.196 7.687 -2.218 1.00 1.00 ATOM 54 CZ PHE 4 8.973 7.441 -0.090 1.00 1.00 ATOM 55 HZ PHE 4 10.007 7.665 0.125 1.00 1.00 ATOM 56 C PHE 4 5.250 4.166 -0.362 1.00 1.00 ATOM 57 O PHE 4 4.565 3.904 0.626 1.00 1.00 ATOM 58 N LEU 5 6.464 3.665 -0.556 1.00 1.00 ATOM 59 HN LEU 5 6.963 3.911 -1.360 1.00 1.00 ATOM 60 CA LEU 5 7.066 2.755 0.413 1.00 1.00 ATOM 61 HA LEU 5 6.366 1.963 0.632 1.00 1.00 ATOM 62 CB LEU 5 8.354 2.147 -0.167 1.00 1.00 ATOM 63 HB1 LEU 5 8.983 1.792 0.637 1.00 1.00 ATOM 64 HB2 LEU 5 8.883 2.901 -0.729 1.00 1.00 ATOM 65 CG LEU 5 8.011 0.973 -1.090 1.00 1.00 ATOM 66 HG LEU 5 7.431 0.242 -0.544 1.00 1.00 ATOM 67 CD1 LEU 5 7.199 1.475 -2.286 1.00 1.00 ATOM 68 HD11 LEU 5 6.201 1.731 -1.962 1.00 1.00 ATOM 69 HD12 LEU 5 7.147 0.700 -3.036 1.00 1.00 ATOM 70 HD13 LEU 5 7.676 2.348 -2.705 1.00 1.00 ATOM 71 CD2 LEU 5 9.305 0.327 -1.590 1.00 1.00 ATOM 72 HD21 LEU 5 9.075 -0.603 -2.088 1.00 1.00 ATOM 73 HD22 LEU 5 9.958 0.135 -0.751 1.00 1.00 ATOM 74 HD23 LEU 5 9.796 0.995 -2.283 1.00 1.00 ATOM 75 C LEU 5 7.383 3.502 1.708 1.00 1.00 ATOM 76 OT1 LEU 5 7.088 2.967 2.765 1.00 1.00 ATOM 77 OT2 LEU 5 7.917 4.597 1.623 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 7 ATOM 1 N TYR 1 -1.991 -1.873 -2.494 1.00 1.00 ATOM 2 HT1 TYR 1 -2.488 -1.165 -1.919 1.00 1.00 ATOM 3 HT2 TYR 1 -2.433 -2.806 -2.355 1.00 1.00 ATOM 4 HT3 TYR 1 -2.050 -1.607 -3.498 1.00 1.00 ATOM 5 CA TYR 1 -0.561 -1.936 -2.080 1.00 1.00 ATOM 6 HA TYR 1 -0.484 -1.720 -1.024 1.00 1.00 ATOM 7 CB TYR 1 -0.016 -3.340 -2.352 1.00 1.00 ATOM 8 HB1 TYR 1 -0.089 -3.556 -3.407 1.00 1.00 ATOM 9 HB2 TYR 1 -0.594 -4.064 -1.795 1.00 1.00 ATOM 10 CG TYR 1 1.431 -3.411 -1.921 1.00 1.00 ATOM 11 CD1 TYR 1 1.750 -3.525 -0.563 1.00 1.00 ATOM 12 HD1 TYR 1 0.963 -3.561 0.175 1.00 1.00 ATOM 13 CD2 TYR 1 2.452 -3.366 -2.878 1.00 1.00 ATOM 14 HD2 TYR 1 2.206 -3.278 -3.926 1.00 1.00 ATOM 15 CE1 TYR 1 3.090 -3.592 -0.162 1.00 1.00 ATOM 16 HE1 TYR 1 3.337 -3.680 0.887 1.00 1.00 ATOM 17 CE2 TYR 1 3.791 -3.432 -2.477 1.00 1.00 ATOM 18 HE2 TYR 1 4.579 -3.397 -3.215 1.00 1.00 ATOM 19 CZ TYR 1 4.111 -3.547 -1.118 1.00 1.00 ATOM 20 OH TYR 1 5.430 -3.614 -0.722 1.00 1.00 ATOM 21 HH TYR 1 5.594 -4.498 -0.386 1.00 1.00 ATOM 22 C TYR 1 0.240 -0.905 -2.868 1.00 1.00 ATOM 23 O TYR 1 1.468 -0.874 -2.800 1.00 1.00 ATOM 24 N GLY 2 -0.468 -0.061 -3.615 1.00 1.00 ATOM 25 HN GLY 2 -1.445 -0.135 -3.628 1.00 1.00 ATOM 26 CA GLY 2 0.182 0.972 -4.415 1.00 1.00 ATOM 27 HA1 GLY 2 -0.472 1.257 -5.225 1.00 1.00 ATOM 28 HA2 GLY 2 1.104 0.579 -4.824 1.00 1.00 ATOM 29 C GLY 2 0.490 2.200 -3.567 1.00 1.00 ATOM 30 O GLY 2 0.326 2.180 -2.347 1.00 1.00 ATOM 31 N GLY 3 0.935 3.269 -4.219 1.00 1.00 ATOM 32 HN GLY 3 1.047 3.230 -5.192 1.00 1.00 ATOM 33 CA GLY 3 1.261 4.501 -3.509 1.00 1.00 ATOM 34 HA1 GLY 3 0.480 4.716 -2.795 1.00 1.00 ATOM 35 HA2 GLY 3 1.327 5.313 -4.220 1.00 1.00 ATOM 36 C GLY 3 2.589 4.371 -2.770 1.00 1.00 ATOM 37 O GLY 3 3.634 4.167 -3.386 1.00 1.00 ATOM 38 N PHE 4 2.541 4.495 -1.448 1.00 1.00 ATOM 39 HN PHE 4 1.680 4.660 -1.009 1.00 1.00 ATOM 40 CA PHE 4 3.750 4.392 -0.641 1.00 1.00 ATOM 41 HA PHE 4 4.527 4.991 -1.094 1.00 1.00 ATOM 42 CB PHE 4 3.484 4.918 0.772 1.00 1.00 ATOM 43 HB1 PHE 4 4.313 4.662 1.414 1.00 1.00 ATOM 44 HB2 PHE 4 2.579 4.468 1.157 1.00 1.00 ATOM 45 CG PHE 4 3.323 6.419 0.732 1.00 1.00 ATOM 46 CD1 PHE 4 4.452 7.246 0.791 1.00 1.00 ATOM 47 HD1 PHE 4 5.437 6.810 0.866 1.00 1.00 ATOM 48 CD2 PHE 4 2.046 6.983 0.635 1.00 1.00 ATOM 49 HD2 PHE 4 1.176 6.345 0.589 1.00 1.00 ATOM 50 CE1 PHE 4 4.302 8.637 0.753 1.00 1.00 ATOM 51 HE1 PHE 4 5.171 9.275 0.798 1.00 1.00 ATOM 52 CE2 PHE 4 1.896 8.374 0.597 1.00 1.00 ATOM 53 HE2 PHE 4 0.910 8.809 0.523 1.00 1.00 ATOM 54 CZ PHE 4 3.024 9.201 0.656 1.00 1.00 ATOM 55 HZ PHE 4 2.908 10.275 0.627 1.00 1.00 ATOM 56 C PHE 4 4.222 2.944 -0.564 1.00 1.00 ATOM 57 O PHE 4 3.412 2.021 -0.489 1.00 1.00 ATOM 58 N LEU 5 5.537 2.753 -0.585 1.00 1.00 ATOM 59 HN LEU 5 6.135 3.527 -0.648 1.00 1.00 ATOM 60 CA LEU 5 6.107 1.412 -0.519 1.00 1.00 ATOM 61 HA LEU 5 5.565 0.774 -1.200 1.00 1.00 ATOM 62 CB LEU 5 7.582 1.456 -0.939 1.00 1.00 ATOM 63 HB1 LEU 5 8.116 2.136 -0.291 1.00 1.00 ATOM 64 HB2 LEU 5 7.650 1.807 -1.958 1.00 1.00 ATOM 65 CG LEU 5 8.218 0.060 -0.840 1.00 1.00 ATOM 66 HG LEU 5 8.207 -0.269 0.189 1.00 1.00 ATOM 67 CD1 LEU 5 7.439 -0.946 -1.704 1.00 1.00 ATOM 68 HD11 LEU 5 7.100 -0.462 -2.610 1.00 1.00 ATOM 69 HD12 LEU 5 6.586 -1.310 -1.150 1.00 1.00 ATOM 70 HD13 LEU 5 8.078 -1.780 -1.960 1.00 1.00 ATOM 71 CD2 LEU 5 9.668 0.142 -1.331 1.00 1.00 ATOM 72 HD21 LEU 5 10.267 0.662 -0.598 1.00 1.00 ATOM 73 HD22 LEU 5 9.701 0.676 -2.268 1.00 1.00 ATOM 74 HD23 LEU 5 10.057 -0.856 -1.472 1.00 1.00 ATOM 75 C LEU 5 5.982 0.851 0.894 1.00 1.00 ATOM 76 OT1 LEU 5 5.464 -0.245 1.032 1.00 1.00 ATOM 77 OT2 LEU 5 6.408 1.525 1.818 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 8 ATOM 1 N TYR 1 -0.650 0.140 -0.897 1.00 1.00 ATOM 2 HT1 TYR 1 -1.369 0.307 -1.629 1.00 1.00 ATOM 3 HT2 TYR 1 -0.248 1.049 -0.590 1.00 1.00 ATOM 4 HT3 TYR 1 -1.090 -0.338 -0.086 1.00 1.00 ATOM 5 CA TYR 1 0.434 -0.719 -1.452 1.00 1.00 ATOM 6 HA TYR 1 1.096 -1.018 -0.655 1.00 1.00 ATOM 7 CB TYR 1 -0.182 -1.966 -2.092 1.00 1.00 ATOM 8 HB1 TYR 1 0.588 -2.530 -2.597 1.00 1.00 ATOM 9 HB2 TYR 1 -0.937 -1.669 -2.804 1.00 1.00 ATOM 10 CG TYR 1 -0.812 -2.822 -1.019 1.00 1.00 ATOM 11 CD1 TYR 1 -0.066 -3.841 -0.413 1.00 1.00 ATOM 12 HD1 TYR 1 0.957 -4.013 -0.713 1.00 1.00 ATOM 13 CD2 TYR 1 -2.137 -2.598 -0.629 1.00 1.00 ATOM 14 HD2 TYR 1 -2.712 -1.813 -1.097 1.00 1.00 ATOM 15 CE1 TYR 1 -0.645 -4.634 0.582 1.00 1.00 ATOM 16 HE1 TYR 1 -0.070 -5.420 1.050 1.00 1.00 ATOM 17 CE2 TYR 1 -2.717 -3.394 0.366 1.00 1.00 ATOM 18 HE2 TYR 1 -3.740 -3.222 0.668 1.00 1.00 ATOM 19 CZ TYR 1 -1.971 -4.412 0.972 1.00 1.00 ATOM 20 OH TYR 1 -2.543 -5.195 1.954 1.00 1.00 ATOM 21 HH TYR 1 -2.140 -4.959 2.793 1.00 1.00 ATOM 22 C TYR 1 1.225 0.064 -2.493 1.00 1.00 ATOM 23 O TYR 1 2.350 0.493 -2.238 1.00 1.00 ATOM 24 N GLY 2 0.632 0.246 -3.666 1.00 1.00 ATOM 25 HN GLY 2 -0.264 -0.121 -3.814 1.00 1.00 ATOM 26 CA GLY 2 1.297 0.977 -4.739 1.00 1.00 ATOM 27 HA1 GLY 2 0.662 0.980 -5.611 1.00 1.00 ATOM 28 HA2 GLY 2 2.228 0.485 -4.978 1.00 1.00 ATOM 29 C GLY 2 1.580 2.416 -4.325 1.00 1.00 ATOM 30 O GLY 2 2.655 2.951 -4.601 1.00 1.00 ATOM 31 N GLY 3 0.612 3.040 -3.661 1.00 1.00 ATOM 32 HN GLY 3 -0.223 2.566 -3.469 1.00 1.00 ATOM 33 CA GLY 3 0.774 4.420 -3.216 1.00 1.00 ATOM 34 HA1 GLY 3 -0.157 4.767 -2.795 1.00 1.00 ATOM 35 HA2 GLY 3 1.033 5.037 -4.064 1.00 1.00 ATOM 36 C GLY 3 1.869 4.532 -2.161 1.00 1.00 ATOM 37 O GLY 3 2.680 5.458 -2.190 1.00 1.00 ATOM 38 N PHE 4 1.885 3.586 -1.226 1.00 1.00 ATOM 39 HN PHE 4 1.212 2.874 -1.250 1.00 1.00 ATOM 40 CA PHE 4 2.885 3.592 -0.161 1.00 1.00 ATOM 41 HA PHE 4 3.055 4.608 0.156 1.00 1.00 ATOM 42 CB PHE 4 2.376 2.785 1.034 1.00 1.00 ATOM 43 HB1 PHE 4 3.180 2.639 1.740 1.00 1.00 ATOM 44 HB2 PHE 4 2.017 1.824 0.693 1.00 1.00 ATOM 45 CG PHE 4 1.249 3.533 1.705 1.00 1.00 ATOM 46 CD1 PHE 4 -0.079 3.273 1.342 1.00 1.00 ATOM 47 HD1 PHE 4 -0.297 2.538 0.581 1.00 1.00 ATOM 48 CD2 PHE 4 1.532 4.484 2.691 1.00 1.00 ATOM 49 HD2 PHE 4 2.555 4.684 2.972 1.00 1.00 ATOM 50 CE1 PHE 4 -1.123 3.967 1.965 1.00 1.00 ATOM 51 HE1 PHE 4 -2.147 3.768 1.685 1.00 1.00 ATOM 52 CE2 PHE 4 0.488 5.179 3.314 1.00 1.00 ATOM 53 HE2 PHE 4 0.706 5.914 4.075 1.00 1.00 ATOM 54 CZ PHE 4 -0.839 4.920 2.951 1.00 1.00 ATOM 55 HZ PHE 4 -1.646 5.456 3.432 1.00 1.00 ATOM 56 C PHE 4 4.203 3.002 -0.650 1.00 1.00 ATOM 57 O PHE 4 5.242 3.662 -0.617 1.00 1.00 ATOM 58 N LEU 5 4.153 1.753 -1.101 1.00 1.00 ATOM 59 HN LEU 5 3.297 1.280 -1.100 1.00 1.00 ATOM 60 CA LEU 5 5.349 1.071 -1.595 1.00 1.00 ATOM 61 HA LEU 5 6.218 1.448 -1.073 1.00 1.00 ATOM 62 CB LEU 5 5.231 -0.438 -1.340 1.00 1.00 ATOM 63 HB1 LEU 5 5.931 -0.969 -1.969 1.00 1.00 ATOM 64 HB2 LEU 5 4.226 -0.763 -1.568 1.00 1.00 ATOM 65 CG LEU 5 5.542 -0.744 0.129 1.00 1.00 ATOM 66 HG LEU 5 6.553 -0.433 0.353 1.00 1.00 ATOM 67 CD1 LEU 5 4.566 0.015 1.033 1.00 1.00 ATOM 68 HD11 LEU 5 3.566 -0.058 0.629 1.00 1.00 ATOM 69 HD12 LEU 5 4.857 1.053 1.087 1.00 1.00 ATOM 70 HD13 LEU 5 4.584 -0.413 2.026 1.00 1.00 ATOM 71 CD2 LEU 5 5.402 -2.248 0.374 1.00 1.00 ATOM 72 HD21 LEU 5 5.374 -2.438 1.437 1.00 1.00 ATOM 73 HD22 LEU 5 6.244 -2.765 -0.062 1.00 1.00 ATOM 74 HD23 LEU 5 4.488 -2.603 -0.079 1.00 1.00 ATOM 75 C LEU 5 5.526 1.329 -3.091 1.00 1.00 ATOM 76 OT1 LEU 5 4.838 2.193 -3.608 1.00 1.00 ATOM 77 OT2 LEU 5 6.347 0.658 -3.694 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 9 ATOM 1 N TYR 1 -1.600 -2.204 -2.691 1.00 1.00 ATOM 2 HT1 TYR 1 -1.813 -2.876 -1.927 1.00 1.00 ATOM 3 HT2 TYR 1 -1.704 -2.680 -3.611 1.00 1.00 ATOM 4 HT3 TYR 1 -2.260 -1.402 -2.638 1.00 1.00 ATOM 5 CA TYR 1 -0.202 -1.710 -2.545 1.00 1.00 ATOM 6 HA TYR 1 -0.039 -1.393 -1.525 1.00 1.00 ATOM 7 CB TYR 1 0.772 -2.840 -2.890 1.00 1.00 ATOM 8 HB1 TYR 1 0.664 -3.103 -3.932 1.00 1.00 ATOM 9 HB2 TYR 1 0.552 -3.702 -2.278 1.00 1.00 ATOM 10 CG TYR 1 2.190 -2.387 -2.627 1.00 1.00 ATOM 11 CD1 TYR 1 2.659 -2.291 -1.312 1.00 1.00 ATOM 12 HD1 TYR 1 2.008 -2.538 -0.488 1.00 1.00 ATOM 13 CD2 TYR 1 3.036 -2.065 -3.698 1.00 1.00 ATOM 14 HD2 TYR 1 2.675 -2.139 -4.712 1.00 1.00 ATOM 15 CE1 TYR 1 3.973 -1.875 -1.066 1.00 1.00 ATOM 16 HE1 TYR 1 4.335 -1.802 -0.050 1.00 1.00 ATOM 17 CE2 TYR 1 4.350 -1.649 -3.450 1.00 1.00 ATOM 18 HE2 TYR 1 5.002 -1.402 -4.275 1.00 1.00 ATOM 19 CZ TYR 1 4.818 -1.553 -2.134 1.00 1.00 ATOM 20 OH TYR 1 6.113 -1.143 -1.891 1.00 1.00 ATOM 21 HH TYR 1 6.520 -0.931 -2.733 1.00 1.00 ATOM 22 C TYR 1 0.011 -0.525 -3.483 1.00 1.00 ATOM 23 O TYR 1 1.085 -0.364 -4.063 1.00 1.00 ATOM 24 N GLY 2 -1.021 0.300 -3.627 1.00 1.00 ATOM 25 HN GLY 2 -1.852 0.121 -3.140 1.00 1.00 ATOM 26 CA GLY 2 -0.938 1.467 -4.497 1.00 1.00 ATOM 27 HA1 GLY 2 -1.899 1.958 -4.525 1.00 1.00 ATOM 28 HA2 GLY 2 -0.673 1.148 -5.495 1.00 1.00 ATOM 29 C GLY 2 0.110 2.453 -3.991 1.00 1.00 ATOM 30 O GLY 2 0.799 3.099 -4.781 1.00 1.00 ATOM 31 N GLY 3 0.223 2.566 -2.672 1.00 1.00 ATOM 32 HN GLY 3 -0.355 2.027 -2.092 1.00 1.00 ATOM 33 CA GLY 3 1.189 3.480 -2.074 1.00 1.00 ATOM 34 HA1 GLY 3 1.052 3.491 -1.004 1.00 1.00 ATOM 35 HA2 GLY 3 1.025 4.474 -2.465 1.00 1.00 ATOM 36 C GLY 3 2.616 3.045 -2.387 1.00 1.00 ATOM 37 O GLY 3 2.890 1.858 -2.565 1.00 1.00 ATOM 38 N PHE 4 3.522 4.016 -2.456 1.00 1.00 ATOM 39 HN PHE 4 3.246 4.943 -2.306 1.00 1.00 ATOM 40 CA PHE 4 4.920 3.723 -2.749 1.00 1.00 ATOM 41 HA PHE 4 4.977 3.210 -3.697 1.00 1.00 ATOM 42 CB PHE 4 5.719 5.025 -2.846 1.00 1.00 ATOM 43 HB1 PHE 4 5.241 5.688 -3.551 1.00 1.00 ATOM 44 HB2 PHE 4 6.723 4.805 -3.181 1.00 1.00 ATOM 45 CG PHE 4 5.775 5.689 -1.491 1.00 1.00 ATOM 46 CD1 PHE 4 4.751 6.558 -1.094 1.00 1.00 ATOM 47 HD1 PHE 4 3.920 6.750 -1.756 1.00 1.00 ATOM 48 CD2 PHE 4 6.852 5.438 -0.633 1.00 1.00 ATOM 49 HD2 PHE 4 7.642 4.768 -0.939 1.00 1.00 ATOM 50 CE1 PHE 4 4.804 7.176 0.161 1.00 1.00 ATOM 51 HE1 PHE 4 4.015 7.846 0.466 1.00 1.00 ATOM 52 CE2 PHE 4 6.905 6.056 0.622 1.00 1.00 ATOM 53 HE2 PHE 4 7.736 5.863 1.285 1.00 1.00 ATOM 54 CZ PHE 4 5.883 6.925 1.019 1.00 1.00 ATOM 55 HZ PHE 4 5.923 7.402 1.988 1.00 1.00 ATOM 56 C PHE 4 5.520 2.827 -1.671 1.00 1.00 ATOM 57 O PHE 4 6.211 1.853 -1.972 1.00 1.00 ATOM 58 N LEU 5 5.252 3.162 -0.415 1.00 1.00 ATOM 59 HN LEU 5 4.696 3.949 -0.236 1.00 1.00 ATOM 60 CA LEU 5 5.770 2.381 0.702 1.00 1.00 ATOM 61 HA LEU 5 6.838 2.280 0.586 1.00 1.00 ATOM 62 CB LEU 5 5.475 3.105 2.024 1.00 1.00 ATOM 63 HB1 LEU 5 4.411 3.259 2.115 1.00 1.00 ATOM 64 HB2 LEU 5 5.975 4.061 2.024 1.00 1.00 ATOM 65 CG LEU 5 5.970 2.275 3.220 1.00 1.00 ATOM 66 HG LEU 5 5.424 1.344 3.264 1.00 1.00 ATOM 67 CD1 LEU 5 7.472 1.977 3.082 1.00 1.00 ATOM 68 HD11 LEU 5 7.611 1.120 2.440 1.00 1.00 ATOM 69 HD12 LEU 5 7.893 1.764 4.055 1.00 1.00 ATOM 70 HD13 LEU 5 7.975 2.832 2.654 1.00 1.00 ATOM 71 CD2 LEU 5 5.721 3.067 4.509 1.00 1.00 ATOM 72 HD21 LEU 5 4.658 3.143 4.685 1.00 1.00 ATOM 73 HD22 LEU 5 6.141 4.057 4.409 1.00 1.00 ATOM 74 HD23 LEU 5 6.189 2.560 5.340 1.00 1.00 ATOM 75 C LEU 5 5.138 0.993 0.717 1.00 1.00 ATOM 76 OT1 LEU 5 4.067 0.857 1.286 1.00 1.00 ATOM 77 OT2 LEU 5 5.733 0.086 0.159 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 10 ATOM 1 N TYR 1 -0.744 -2.826 -3.023 1.00 1.00 ATOM 2 HT1 TYR 1 -1.543 -3.176 -2.457 1.00 1.00 ATOM 3 HT2 TYR 1 -0.019 -3.568 -3.097 1.00 1.00 ATOM 4 HT3 TYR 1 -1.080 -2.573 -3.973 1.00 1.00 ATOM 5 CA TYR 1 -0.158 -1.623 -2.367 1.00 1.00 ATOM 6 HA TYR 1 -0.847 -1.252 -1.621 1.00 1.00 ATOM 7 CB TYR 1 1.161 -2.004 -1.693 1.00 1.00 ATOM 8 HB1 TYR 1 1.644 -1.114 -1.318 1.00 1.00 ATOM 9 HB2 TYR 1 1.805 -2.489 -2.411 1.00 1.00 ATOM 10 CG TYR 1 0.887 -2.946 -0.545 1.00 1.00 ATOM 11 CD1 TYR 1 0.945 -4.331 -0.745 1.00 1.00 ATOM 12 HD1 TYR 1 1.187 -4.725 -1.721 1.00 1.00 ATOM 13 CD2 TYR 1 0.574 -2.435 0.720 1.00 1.00 ATOM 14 HD2 TYR 1 0.529 -1.367 0.874 1.00 1.00 ATOM 15 CE1 TYR 1 0.690 -5.203 0.320 1.00 1.00 ATOM 16 HE1 TYR 1 0.734 -6.271 0.165 1.00 1.00 ATOM 17 CE2 TYR 1 0.319 -3.307 1.785 1.00 1.00 ATOM 18 HE2 TYR 1 0.077 -2.911 2.761 1.00 1.00 ATOM 19 CZ TYR 1 0.376 -4.691 1.585 1.00 1.00 ATOM 20 OH TYR 1 0.123 -5.552 2.633 1.00 1.00 ATOM 21 HH TYR 1 -0.207 -5.033 3.371 1.00 1.00 ATOM 22 C TYR 1 0.084 -0.541 -3.413 1.00 1.00 ATOM 23 O TYR 1 1.203 -0.375 -3.900 1.00 1.00 ATOM 24 N GLY 2 -0.970 0.194 -3.754 1.00 1.00 ATOM 25 HN GLY 2 -1.836 0.017 -3.331 1.00 1.00 ATOM 26 CA GLY 2 -0.857 1.259 -4.743 1.00 1.00 ATOM 27 HA1 GLY 2 -1.834 1.685 -4.918 1.00 1.00 ATOM 28 HA2 GLY 2 -0.478 0.847 -5.667 1.00 1.00 ATOM 29 C GLY 2 0.084 2.356 -4.257 1.00 1.00 ATOM 30 O GLY 2 0.875 2.896 -5.031 1.00 1.00 ATOM 31 N GLY 3 -0.006 2.680 -2.971 1.00 1.00 ATOM 32 HN GLY 3 -0.653 2.215 -2.402 1.00 1.00 ATOM 33 CA GLY 3 0.844 3.714 -2.394 1.00 1.00 ATOM 34 HA1 GLY 3 0.473 3.973 -1.414 1.00 1.00 ATOM 35 HA2 GLY 3 0.818 4.588 -3.027 1.00 1.00 ATOM 36 C GLY 3 2.285 3.229 -2.267 1.00 1.00 ATOM 37 O GLY 3 2.533 2.052 -2.008 1.00 1.00 ATOM 38 N PHE 4 3.231 4.145 -2.449 1.00 1.00 ATOM 39 HN PHE 4 2.975 5.068 -2.651 1.00 1.00 ATOM 40 CA PHE 4 4.644 3.797 -2.349 1.00 1.00 ATOM 41 HA PHE 4 4.821 2.892 -2.908 1.00 1.00 ATOM 42 CB PHE 4 5.503 4.917 -2.939 1.00 1.00 ATOM 43 HB1 PHE 4 5.275 5.842 -2.434 1.00 1.00 ATOM 44 HB2 PHE 4 5.287 5.019 -3.992 1.00 1.00 ATOM 45 CG PHE 4 6.968 4.586 -2.753 1.00 1.00 ATOM 46 CD1 PHE 4 7.538 3.521 -3.460 1.00 1.00 ATOM 47 HD1 PHE 4 6.932 2.935 -4.136 1.00 1.00 ATOM 48 CD2 PHE 4 7.757 5.345 -1.877 1.00 1.00 ATOM 49 HD2 PHE 4 7.319 6.167 -1.332 1.00 1.00 ATOM 50 CE1 PHE 4 8.893 3.212 -3.292 1.00 1.00 ATOM 51 HE1 PHE 4 9.333 2.391 -3.838 1.00 1.00 ATOM 52 CE2 PHE 4 9.112 5.037 -1.709 1.00 1.00 ATOM 53 HE2 PHE 4 9.718 5.621 -1.034 1.00 1.00 ATOM 54 CZ PHE 4 9.680 3.970 -2.416 1.00 1.00 ATOM 55 HZ PHE 4 10.725 3.733 -2.286 1.00 1.00 ATOM 56 C PHE 4 5.033 3.563 -0.893 1.00 1.00 ATOM 57 O PHE 4 4.622 4.306 -0.002 1.00 1.00 ATOM 58 N LEU 5 5.825 2.525 -0.663 1.00 1.00 ATOM 59 HN LEU 5 6.120 1.971 -1.414 1.00 1.00 ATOM 60 CA LEU 5 6.266 2.194 0.688 1.00 1.00 ATOM 61 HA LEU 5 5.402 2.135 1.335 1.00 1.00 ATOM 62 CB LEU 5 6.985 0.837 0.688 1.00 1.00 ATOM 63 HB1 LEU 5 7.600 0.750 1.573 1.00 1.00 ATOM 64 HB2 LEU 5 7.611 0.765 -0.191 1.00 1.00 ATOM 65 CG LEU 5 5.957 -0.300 0.674 1.00 1.00 ATOM 66 HG LEU 5 5.301 -0.201 1.527 1.00 1.00 ATOM 67 CD1 LEU 5 5.133 -0.231 -0.614 1.00 1.00 ATOM 68 HD11 LEU 5 4.607 -1.163 -0.758 1.00 1.00 ATOM 69 HD12 LEU 5 5.790 -0.055 -1.453 1.00 1.00 ATOM 70 HD13 LEU 5 4.419 0.577 -0.541 1.00 1.00 ATOM 71 CD2 LEU 5 6.687 -1.644 0.741 1.00 1.00 ATOM 72 HD21 LEU 5 7.132 -1.765 1.717 1.00 1.00 ATOM 73 HD22 LEU 5 7.460 -1.670 -0.014 1.00 1.00 ATOM 74 HD23 LEU 5 5.985 -2.444 0.562 1.00 1.00 ATOM 75 C LEU 5 7.205 3.276 1.219 1.00 1.00 ATOM 76 OT1 LEU 5 7.582 4.138 0.444 1.00 1.00 ATOM 77 OT2 LEU 5 7.531 3.225 2.393 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 11 ATOM 1 N TYR 1 0.140 -2.003 -1.233 1.00 1.00 ATOM 2 HT1 TYR 1 -0.056 -1.052 -0.866 1.00 1.00 ATOM 3 HT2 TYR 1 1.119 -2.046 -1.582 1.00 1.00 ATOM 4 HT3 TYR 1 0.011 -2.699 -0.473 1.00 1.00 ATOM 5 CA TYR 1 -0.799 -2.308 -2.351 1.00 1.00 ATOM 6 HA TYR 1 -0.558 -3.275 -2.767 1.00 1.00 ATOM 7 CB TYR 1 -2.233 -2.327 -1.816 1.00 1.00 ATOM 8 HB1 TYR 1 -2.310 -3.049 -1.017 1.00 1.00 ATOM 9 HB2 TYR 1 -2.910 -2.598 -2.613 1.00 1.00 ATOM 10 CG TYR 1 -2.592 -0.958 -1.292 1.00 1.00 ATOM 11 CD1 TYR 1 -2.303 -0.618 0.035 1.00 1.00 ATOM 12 HD1 TYR 1 -1.823 -1.336 0.684 1.00 1.00 ATOM 13 CD2 TYR 1 -3.214 -0.026 -2.133 1.00 1.00 ATOM 14 HD2 TYR 1 -3.438 -0.288 -3.156 1.00 1.00 ATOM 15 CE1 TYR 1 -2.635 0.652 0.522 1.00 1.00 ATOM 16 HE1 TYR 1 -2.411 0.913 1.545 1.00 1.00 ATOM 17 CE2 TYR 1 -3.547 1.244 -1.647 1.00 1.00 ATOM 18 HE2 TYR 1 -4.027 1.962 -2.295 1.00 1.00 ATOM 19 CZ TYR 1 -3.258 1.582 -0.320 1.00 1.00 ATOM 20 OH TYR 1 -3.584 2.835 0.160 1.00 1.00 ATOM 21 HH TYR 1 -2.963 3.466 -0.210 1.00 1.00 ATOM 22 C TYR 1 -0.660 -1.243 -3.432 1.00 1.00 ATOM 23 O TYR 1 -1.001 -1.475 -4.593 1.00 1.00 ATOM 24 N GLY 2 -0.160 -0.074 -3.044 1.00 1.00 ATOM 25 HN GLY 2 0.094 0.054 -2.107 1.00 1.00 ATOM 26 CA GLY 2 0.019 1.021 -3.992 1.00 1.00 ATOM 27 HA1 GLY 2 -0.935 1.273 -4.428 1.00 1.00 ATOM 28 HA2 GLY 2 0.696 0.706 -4.773 1.00 1.00 ATOM 29 C GLY 2 0.591 2.253 -3.298 1.00 1.00 ATOM 30 O GLY 2 0.846 2.238 -2.095 1.00 1.00 ATOM 31 N GLY 3 0.790 3.319 -4.068 1.00 1.00 ATOM 32 HN GLY 3 0.568 3.273 -5.021 1.00 1.00 ATOM 33 CA GLY 3 1.330 4.556 -3.516 1.00 1.00 ATOM 34 HA1 GLY 3 0.676 4.912 -2.735 1.00 1.00 ATOM 35 HA2 GLY 3 1.385 5.298 -4.301 1.00 1.00 ATOM 36 C GLY 3 2.723 4.334 -2.938 1.00 1.00 ATOM 37 O GLY 3 3.583 3.730 -3.578 1.00 1.00 ATOM 38 N PHE 4 2.940 4.828 -1.723 1.00 1.00 ATOM 39 HN PHE 4 2.217 5.302 -1.260 1.00 1.00 ATOM 40 CA PHE 4 4.233 4.679 -1.067 1.00 1.00 ATOM 41 HA PHE 4 5.015 4.915 -1.773 1.00 1.00 ATOM 42 CB PHE 4 4.331 5.642 0.119 1.00 1.00 ATOM 43 HB1 PHE 4 5.238 5.442 0.670 1.00 1.00 ATOM 44 HB2 PHE 4 3.478 5.503 0.766 1.00 1.00 ATOM 45 CG PHE 4 4.354 7.063 -0.390 1.00 1.00 ATOM 46 CD1 PHE 4 5.556 7.633 -0.826 1.00 1.00 ATOM 47 HD1 PHE 4 6.469 7.057 -0.800 1.00 1.00 ATOM 48 CD2 PHE 4 3.171 7.810 -0.422 1.00 1.00 ATOM 49 HD2 PHE 4 2.245 7.370 -0.085 1.00 1.00 ATOM 50 CE1 PHE 4 5.574 8.952 -1.298 1.00 1.00 ATOM 51 HE1 PHE 4 6.501 9.391 -1.635 1.00 1.00 ATOM 52 CE2 PHE 4 3.189 9.129 -0.894 1.00 1.00 ATOM 53 HE2 PHE 4 2.276 9.705 -0.919 1.00 1.00 ATOM 54 CZ PHE 4 4.390 9.699 -1.331 1.00 1.00 ATOM 55 HZ PHE 4 4.404 10.716 -1.694 1.00 1.00 ATOM 56 C PHE 4 4.422 3.246 -0.580 1.00 1.00 ATOM 57 O PHE 4 3.473 2.603 -0.132 1.00 1.00 ATOM 58 N LEU 5 5.653 2.752 -0.671 1.00 1.00 ATOM 59 HN LEU 5 6.370 3.311 -1.038 1.00 1.00 ATOM 60 CA LEU 5 5.956 1.393 -0.238 1.00 1.00 ATOM 61 HA LEU 5 5.206 0.729 -0.637 1.00 1.00 ATOM 62 CB LEU 5 7.332 0.975 -0.772 1.00 1.00 ATOM 63 HB1 LEU 5 8.081 1.651 -0.389 1.00 1.00 ATOM 64 HB2 LEU 5 7.324 1.026 -1.851 1.00 1.00 ATOM 65 CG LEU 5 7.673 -0.459 -0.334 1.00 1.00 ATOM 66 HG LEU 5 7.710 -0.507 0.744 1.00 1.00 ATOM 67 CD1 LEU 5 6.611 -1.445 -0.852 1.00 1.00 ATOM 68 HD11 LEU 5 6.266 -1.131 -1.826 1.00 1.00 ATOM 69 HD12 LEU 5 5.778 -1.468 -0.165 1.00 1.00 ATOM 70 HD13 LEU 5 7.037 -2.436 -0.924 1.00 1.00 ATOM 71 CD2 LEU 5 9.046 -0.835 -0.904 1.00 1.00 ATOM 72 HD21 LEU 5 9.763 -0.069 -0.648 1.00 1.00 ATOM 73 HD22 LEU 5 8.978 -0.921 -1.978 1.00 1.00 ATOM 74 HD23 LEU 5 9.363 -1.779 -0.486 1.00 1.00 ATOM 75 C LEU 5 5.939 1.305 1.285 1.00 1.00 ATOM 76 OT1 LEU 5 5.103 0.589 1.809 1.00 1.00 ATOM 77 OT2 LEU 5 6.765 1.956 1.905 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 12 ATOM 1 N TYR 1 -1.478 -2.644 -1.966 1.00 1.00 ATOM 2 HT1 TYR 1 -1.433 -3.672 -1.823 1.00 1.00 ATOM 3 HT2 TYR 1 -2.329 -2.406 -2.517 1.00 1.00 ATOM 4 HT3 TYR 1 -1.519 -2.168 -1.043 1.00 1.00 ATOM 5 CA TYR 1 -0.267 -2.190 -2.707 1.00 1.00 ATOM 6 HA TYR 1 0.590 -2.228 -2.050 1.00 1.00 ATOM 7 CB TYR 1 -0.030 -3.113 -3.904 1.00 1.00 ATOM 8 HB1 TYR 1 0.817 -2.757 -4.471 1.00 1.00 ATOM 9 HB2 TYR 1 -0.908 -3.118 -4.534 1.00 1.00 ATOM 10 CG TYR 1 0.247 -4.514 -3.413 1.00 1.00 ATOM 11 CD1 TYR 1 -0.815 -5.389 -3.159 1.00 1.00 ATOM 12 HD1 TYR 1 -1.833 -5.062 -3.314 1.00 1.00 ATOM 13 CD2 TYR 1 1.567 -4.937 -3.212 1.00 1.00 ATOM 14 HD2 TYR 1 2.386 -4.262 -3.409 1.00 1.00 ATOM 15 CE1 TYR 1 -0.559 -6.688 -2.704 1.00 1.00 ATOM 16 HE1 TYR 1 -1.379 -7.363 -2.508 1.00 1.00 ATOM 17 CE2 TYR 1 1.823 -6.236 -2.758 1.00 1.00 ATOM 18 HE2 TYR 1 2.840 -6.563 -2.603 1.00 1.00 ATOM 19 CZ TYR 1 0.760 -7.111 -2.504 1.00 1.00 ATOM 20 OH TYR 1 1.013 -8.391 -2.055 1.00 1.00 ATOM 21 HH TYR 1 0.191 -8.887 -2.095 1.00 1.00 ATOM 22 C TYR 1 -0.476 -0.758 -3.186 1.00 1.00 ATOM 23 O TYR 1 -0.843 -0.526 -4.338 1.00 1.00 ATOM 24 N GLY 2 -0.239 0.200 -2.296 1.00 1.00 ATOM 25 HN GLY 2 0.051 -0.044 -1.391 1.00 1.00 ATOM 26 CA GLY 2 -0.406 1.609 -2.637 1.00 1.00 ATOM 27 HA1 GLY 2 -0.554 2.179 -1.732 1.00 1.00 ATOM 28 HA2 GLY 2 -1.273 1.721 -3.273 1.00 1.00 ATOM 29 C GLY 2 0.823 2.143 -3.364 1.00 1.00 ATOM 30 O GLY 2 1.812 1.430 -3.538 1.00 1.00 ATOM 31 N GLY 3 0.754 3.400 -3.787 1.00 1.00 ATOM 32 HN GLY 3 -0.060 3.920 -3.621 1.00 1.00 ATOM 33 CA GLY 3 1.868 4.021 -4.495 1.00 1.00 ATOM 34 HA1 GLY 3 1.581 5.015 -4.805 1.00 1.00 ATOM 35 HA2 GLY 3 2.104 3.431 -5.370 1.00 1.00 ATOM 36 C GLY 3 3.098 4.113 -3.602 1.00 1.00 ATOM 37 O GLY 3 4.225 3.918 -4.059 1.00 1.00 ATOM 38 N PHE 4 2.877 4.411 -2.322 1.00 1.00 ATOM 39 HN PHE 4 1.956 4.556 -2.018 1.00 1.00 ATOM 40 CA PHE 4 3.974 4.530 -1.360 1.00 1.00 ATOM 41 HA PHE 4 4.897 4.731 -1.887 1.00 1.00 ATOM 42 CB PHE 4 3.696 5.685 -0.398 1.00 1.00 ATOM 43 HB1 PHE 4 4.515 5.779 0.299 1.00 1.00 ATOM 44 HB2 PHE 4 2.782 5.490 0.143 1.00 1.00 ATOM 45 CG PHE 4 3.554 6.968 -1.181 1.00 1.00 ATOM 46 CD1 PHE 4 2.285 7.415 -1.568 1.00 1.00 ATOM 47 HD1 PHE 4 1.407 6.841 -1.308 1.00 1.00 ATOM 48 CD2 PHE 4 4.691 7.712 -1.519 1.00 1.00 ATOM 49 HD2 PHE 4 5.670 7.368 -1.220 1.00 1.00 ATOM 50 CE1 PHE 4 2.153 8.605 -2.295 1.00 1.00 ATOM 51 HE1 PHE 4 1.174 8.949 -2.593 1.00 1.00 ATOM 52 CE2 PHE 4 4.559 8.902 -2.245 1.00 1.00 ATOM 53 HE2 PHE 4 5.436 9.476 -2.506 1.00 1.00 ATOM 54 CZ PHE 4 3.290 9.349 -2.632 1.00 1.00 ATOM 55 HZ PHE 4 3.188 10.266 -3.192 1.00 1.00 ATOM 56 C PHE 4 4.130 3.236 -0.568 1.00 1.00 ATOM 57 O PHE 4 3.209 2.808 0.128 1.00 1.00 ATOM 58 N LEU 5 5.302 2.617 -0.676 1.00 1.00 ATOM 59 HN LEU 5 5.999 3.005 -1.246 1.00 1.00 ATOM 60 CA LEU 5 5.570 1.371 0.036 1.00 1.00 ATOM 61 HA LEU 5 4.681 0.760 0.008 1.00 1.00 ATOM 62 CB LEU 5 6.716 0.618 -0.651 1.00 1.00 ATOM 63 HB1 LEU 5 7.591 1.251 -0.683 1.00 1.00 ATOM 64 HB2 LEU 5 6.423 0.367 -1.660 1.00 1.00 ATOM 65 CG LEU 5 7.056 -0.673 0.113 1.00 1.00 ATOM 66 HG LEU 5 7.419 -0.423 1.099 1.00 1.00 ATOM 67 CD1 LEU 5 5.810 -1.563 0.241 1.00 1.00 ATOM 68 HD11 LEU 5 6.110 -2.589 0.407 1.00 1.00 ATOM 69 HD12 LEU 5 5.225 -1.504 -0.667 1.00 1.00 ATOM 70 HD13 LEU 5 5.212 -1.229 1.075 1.00 1.00 ATOM 71 CD2 LEU 5 8.149 -1.427 -0.652 1.00 1.00 ATOM 72 HD21 LEU 5 8.299 -2.398 -0.201 1.00 1.00 ATOM 73 HD22 LEU 5 9.071 -0.865 -0.610 1.00 1.00 ATOM 74 HD23 LEU 5 7.848 -1.551 -1.682 1.00 1.00 ATOM 75 C LEU 5 5.931 1.657 1.490 1.00 1.00 ATOM 76 OT1 LEU 5 6.889 2.380 1.712 1.00 1.00 ATOM 77 OT2 LEU 5 5.245 1.149 2.362 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 13 ATOM 1 N TYR 1 -2.324 -2.653 -3.173 1.00 1.00 ATOM 2 HT1 TYR 1 -2.067 -3.647 -3.008 1.00 1.00 ATOM 3 HT2 TYR 1 -2.419 -2.484 -4.196 1.00 1.00 ATOM 4 HT3 TYR 1 -3.227 -2.448 -2.702 1.00 1.00 ATOM 5 CA TYR 1 -1.261 -1.765 -2.621 1.00 1.00 ATOM 6 HA TYR 1 -1.383 -1.687 -1.550 1.00 1.00 ATOM 7 CB TYR 1 0.111 -2.364 -2.934 1.00 1.00 ATOM 8 HB1 TYR 1 0.884 -1.696 -2.583 1.00 1.00 ATOM 9 HB2 TYR 1 0.210 -2.500 -4.001 1.00 1.00 ATOM 10 CG TYR 1 0.250 -3.699 -2.242 1.00 1.00 ATOM 11 CD1 TYR 1 -0.010 -4.881 -2.944 1.00 1.00 ATOM 12 HD1 TYR 1 -0.312 -4.840 -3.979 1.00 1.00 ATOM 13 CD2 TYR 1 0.640 -3.753 -0.898 1.00 1.00 ATOM 14 HD2 TYR 1 0.842 -2.840 -0.357 1.00 1.00 ATOM 15 CE1 TYR 1 0.118 -6.119 -2.301 1.00 1.00 ATOM 16 HE1 TYR 1 -0.083 -7.032 -2.843 1.00 1.00 ATOM 17 CE2 TYR 1 0.770 -4.991 -0.257 1.00 1.00 ATOM 18 HE2 TYR 1 1.071 -5.032 0.780 1.00 1.00 ATOM 19 CZ TYR 1 0.509 -6.174 -0.958 1.00 1.00 ATOM 20 OH TYR 1 0.636 -7.394 -0.325 1.00 1.00 ATOM 21 HH TYR 1 0.688 -7.233 0.620 1.00 1.00 ATOM 22 C TYR 1 -1.384 -0.379 -3.246 1.00 1.00 ATOM 23 O TYR 1 -2.282 0.390 -2.904 1.00 1.00 ATOM 24 N GLY 2 -0.472 -0.064 -4.161 1.00 1.00 ATOM 25 HN GLY 2 0.223 -0.717 -4.393 1.00 1.00 ATOM 26 CA GLY 2 -0.484 1.233 -4.828 1.00 1.00 ATOM 27 HA1 GLY 2 -1.505 1.530 -5.014 1.00 1.00 ATOM 28 HA2 GLY 2 0.040 1.153 -5.770 1.00 1.00 ATOM 29 C GLY 2 0.193 2.293 -3.966 1.00 1.00 ATOM 30 O GLY 2 0.213 3.474 -4.317 1.00 1.00 ATOM 31 N GLY 3 0.748 1.863 -2.836 1.00 1.00 ATOM 32 HN GLY 3 0.700 0.911 -2.610 1.00 1.00 ATOM 33 CA GLY 3 1.427 2.780 -1.924 1.00 1.00 ATOM 34 HA1 GLY 3 1.349 2.401 -0.916 1.00 1.00 ATOM 35 HA2 GLY 3 0.957 3.753 -1.974 1.00 1.00 ATOM 36 C GLY 3 2.902 2.917 -2.288 1.00 1.00 ATOM 37 O GLY 3 3.545 1.947 -2.689 1.00 1.00 ATOM 38 N PHE 4 3.433 4.127 -2.142 1.00 1.00 ATOM 39 HN PHE 4 2.874 4.863 -1.816 1.00 1.00 ATOM 40 CA PHE 4 4.835 4.377 -2.457 1.00 1.00 ATOM 41 HA PHE 4 5.014 4.124 -3.490 1.00 1.00 ATOM 42 CB PHE 4 5.163 5.856 -2.245 1.00 1.00 ATOM 43 HB1 PHE 4 5.049 6.104 -1.200 1.00 1.00 ATOM 44 HB2 PHE 4 4.492 6.463 -2.835 1.00 1.00 ATOM 45 CG PHE 4 6.588 6.122 -2.670 1.00 1.00 ATOM 46 CD1 PHE 4 7.610 6.143 -1.715 1.00 1.00 ATOM 47 HD1 PHE 4 7.381 5.970 -0.674 1.00 1.00 ATOM 48 CD2 PHE 4 6.885 6.346 -4.021 1.00 1.00 ATOM 49 HD2 PHE 4 6.095 6.331 -4.757 1.00 1.00 ATOM 50 CE1 PHE 4 8.930 6.390 -2.109 1.00 1.00 ATOM 51 HE1 PHE 4 9.720 6.407 -1.373 1.00 1.00 ATOM 52 CE2 PHE 4 8.206 6.594 -4.414 1.00 1.00 ATOM 53 HE2 PHE 4 8.435 6.767 -5.455 1.00 1.00 ATOM 54 CZ PHE 4 9.228 6.615 -3.458 1.00 1.00 ATOM 55 HZ PHE 4 10.247 6.805 -3.762 1.00 1.00 ATOM 56 C PHE 4 5.741 3.525 -1.574 1.00 1.00 ATOM 57 O PHE 4 6.695 2.912 -2.052 1.00 1.00 ATOM 58 N LEU 5 5.432 3.493 -0.283 1.00 1.00 ATOM 59 HN LEU 5 4.659 4.003 0.037 1.00 1.00 ATOM 60 CA LEU 5 6.221 2.716 0.665 1.00 1.00 ATOM 61 HA LEU 5 7.262 2.963 0.530 1.00 1.00 ATOM 62 CB LEU 5 5.804 3.071 2.098 1.00 1.00 ATOM 63 HB1 LEU 5 4.749 2.877 2.220 1.00 1.00 ATOM 64 HB2 LEU 5 5.995 4.119 2.274 1.00 1.00 ATOM 65 CG LEU 5 6.593 2.235 3.118 1.00 1.00 ATOM 66 HG LEU 5 6.354 1.189 2.989 1.00 1.00 ATOM 67 CD1 LEU 5 8.104 2.439 2.926 1.00 1.00 ATOM 68 HD11 LEU 5 8.457 1.789 2.139 1.00 1.00 ATOM 69 HD12 LEU 5 8.625 2.202 3.843 1.00 1.00 ATOM 70 HD13 LEU 5 8.302 3.468 2.658 1.00 1.00 ATOM 71 CD2 LEU 5 6.192 2.672 4.532 1.00 1.00 ATOM 72 HD21 LEU 5 6.352 3.734 4.639 1.00 1.00 ATOM 73 HD22 LEU 5 6.792 2.142 5.256 1.00 1.00 ATOM 74 HD23 LEU 5 5.149 2.446 4.695 1.00 1.00 ATOM 75 C LEU 5 6.029 1.221 0.421 1.00 1.00 ATOM 76 OT1 LEU 5 6.942 0.470 0.719 1.00 1.00 ATOM 77 OT2 LEU 5 4.970 0.851 -0.060 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 14 ATOM 1 N TYR 1 0.595 -2.426 -3.118 1.00 1.00 ATOM 2 HT1 TYR 1 0.753 -3.419 -2.853 1.00 1.00 ATOM 3 HT2 TYR 1 1.057 -1.803 -2.423 1.00 1.00 ATOM 4 HT3 TYR 1 0.998 -2.253 -4.060 1.00 1.00 ATOM 5 CA TYR 1 -0.868 -2.144 -3.142 1.00 1.00 ATOM 6 HA TYR 1 -1.394 -3.011 -3.508 1.00 1.00 ATOM 7 CB TYR 1 -1.345 -1.821 -1.724 1.00 1.00 ATOM 8 HB1 TYR 1 -2.392 -1.557 -1.747 1.00 1.00 ATOM 9 HB2 TYR 1 -0.774 -0.993 -1.331 1.00 1.00 ATOM 10 CG TYR 1 -1.153 -3.031 -0.841 1.00 1.00 ATOM 11 CD1 TYR 1 -0.023 -3.124 -0.019 1.00 1.00 ATOM 12 HD1 TYR 1 0.708 -2.330 -0.013 1.00 1.00 ATOM 13 CD2 TYR 1 -2.101 -4.061 -0.848 1.00 1.00 ATOM 14 HD2 TYR 1 -2.971 -3.989 -1.483 1.00 1.00 ATOM 15 CE1 TYR 1 0.156 -4.247 0.799 1.00 1.00 ATOM 16 HE1 TYR 1 1.027 -4.320 1.434 1.00 1.00 ATOM 17 CE2 TYR 1 -1.922 -5.183 -0.031 1.00 1.00 ATOM 18 HE2 TYR 1 -2.653 -5.977 -0.037 1.00 1.00 ATOM 19 CZ TYR 1 -0.793 -5.277 0.792 1.00 1.00 ATOM 20 OH TYR 1 -0.616 -6.383 1.597 1.00 1.00 ATOM 21 HH TYR 1 -0.609 -7.161 1.034 1.00 1.00 ATOM 22 C TYR 1 -1.140 -0.962 -4.066 1.00 1.00 ATOM 23 O TYR 1 -1.605 -1.138 -5.192 1.00 1.00 ATOM 24 N GLY 2 -0.845 0.240 -3.583 1.00 1.00 ATOM 25 HN GLY 2 -0.477 0.315 -2.678 1.00 1.00 ATOM 26 CA GLY 2 -1.060 1.452 -4.372 1.00 1.00 ATOM 27 HA1 GLY 2 -2.062 1.814 -4.200 1.00 1.00 ATOM 28 HA2 GLY 2 -0.938 1.224 -5.422 1.00 1.00 ATOM 29 C GLY 2 -0.064 2.538 -3.979 1.00 1.00 ATOM 30 O GLY 2 0.512 3.205 -4.839 1.00 1.00 ATOM 31 N GLY 3 0.136 2.711 -2.674 1.00 1.00 ATOM 32 HN GLY 3 -0.352 2.149 -2.036 1.00 1.00 ATOM 33 CA GLY 3 1.067 3.721 -2.170 1.00 1.00 ATOM 34 HA1 GLY 3 0.666 4.151 -1.265 1.00 1.00 ATOM 35 HA2 GLY 3 1.192 4.502 -2.908 1.00 1.00 ATOM 36 C GLY 3 2.425 3.099 -1.861 1.00 1.00 ATOM 37 O GLY 3 2.536 2.222 -1.006 1.00 1.00 ATOM 38 N PHE 4 3.455 3.560 -2.564 1.00 1.00 ATOM 39 HN PHE 4 3.307 4.261 -3.233 1.00 1.00 ATOM 40 CA PHE 4 4.802 3.042 -2.354 1.00 1.00 ATOM 41 HA PHE 4 4.752 1.968 -2.247 1.00 1.00 ATOM 42 CB PHE 4 5.686 3.380 -3.557 1.00 1.00 ATOM 43 HB1 PHE 4 6.720 3.191 -3.309 1.00 1.00 ATOM 44 HB2 PHE 4 5.562 4.422 -3.813 1.00 1.00 ATOM 45 CG PHE 4 5.288 2.522 -4.735 1.00 1.00 ATOM 46 CD1 PHE 4 5.807 1.227 -4.864 1.00 1.00 ATOM 47 HD1 PHE 4 6.491 0.843 -4.122 1.00 1.00 ATOM 48 CD2 PHE 4 4.401 3.020 -5.696 1.00 1.00 ATOM 49 HD2 PHE 4 4.001 4.018 -5.597 1.00 1.00 ATOM 50 CE1 PHE 4 5.437 0.431 -5.955 1.00 1.00 ATOM 51 HE1 PHE 4 5.838 -0.567 -6.054 1.00 1.00 ATOM 52 CE2 PHE 4 4.033 2.224 -6.788 1.00 1.00 ATOM 53 HE2 PHE 4 3.348 2.607 -7.530 1.00 1.00 ATOM 54 CZ PHE 4 4.551 0.929 -6.917 1.00 1.00 ATOM 55 HZ PHE 4 4.266 0.315 -7.759 1.00 1.00 ATOM 56 C PHE 4 5.413 3.636 -1.089 1.00 1.00 ATOM 57 O PHE 4 5.211 4.811 -0.782 1.00 1.00 ATOM 58 N LEU 5 6.161 2.816 -0.357 1.00 1.00 ATOM 59 HN LEU 5 6.287 1.889 -0.651 1.00 1.00 ATOM 60 CA LEU 5 6.797 3.270 0.874 1.00 1.00 ATOM 61 HA LEU 5 6.114 3.915 1.407 1.00 1.00 ATOM 62 CB LEU 5 7.143 2.063 1.759 1.00 1.00 ATOM 63 HB1 LEU 5 7.898 2.345 2.480 1.00 1.00 ATOM 64 HB2 LEU 5 7.520 1.261 1.141 1.00 1.00 ATOM 65 CG LEU 5 5.892 1.587 2.504 1.00 1.00 ATOM 66 HG LEU 5 5.491 2.400 3.091 1.00 1.00 ATOM 67 CD1 LEU 5 4.839 1.121 1.494 1.00 1.00 ATOM 68 HD11 LEU 5 5.309 0.510 0.737 1.00 1.00 ATOM 69 HD12 LEU 5 4.379 1.981 1.031 1.00 1.00 ATOM 70 HD13 LEU 5 4.081 0.542 2.004 1.00 1.00 ATOM 71 CD2 LEU 5 6.264 0.424 3.428 1.00 1.00 ATOM 72 HD21 LEU 5 6.664 -0.389 2.839 1.00 1.00 ATOM 73 HD22 LEU 5 5.383 0.087 3.955 1.00 1.00 ATOM 74 HD23 LEU 5 7.006 0.752 4.139 1.00 1.00 ATOM 75 C LEU 5 8.067 4.057 0.553 1.00 1.00 ATOM 76 OT1 LEU 5 8.731 4.479 1.485 1.00 1.00 ATOM 77 OT2 LEU 5 8.356 4.223 -0.621 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 15 ATOM 1 N TYR 1 1.254 -1.645 -3.151 1.00 1.00 ATOM 2 HT1 TYR 1 1.303 -1.105 -2.265 1.00 1.00 ATOM 3 HT2 TYR 1 1.769 -1.135 -3.899 1.00 1.00 ATOM 4 HT3 TYR 1 1.684 -2.580 -3.009 1.00 1.00 ATOM 5 CA TYR 1 -0.171 -1.809 -3.555 1.00 1.00 ATOM 6 HA TYR 1 -0.223 -2.422 -4.442 1.00 1.00 ATOM 7 CB TYR 1 -0.945 -2.487 -2.422 1.00 1.00 ATOM 8 HB1 TYR 1 -1.990 -2.548 -2.686 1.00 1.00 ATOM 9 HB2 TYR 1 -0.834 -1.911 -1.516 1.00 1.00 ATOM 10 CG TYR 1 -0.400 -3.878 -2.203 1.00 1.00 ATOM 11 CD1 TYR 1 -0.989 -4.970 -2.851 1.00 1.00 ATOM 12 HD1 TYR 1 -1.834 -4.819 -3.507 1.00 1.00 ATOM 13 CD2 TYR 1 0.694 -4.075 -1.352 1.00 1.00 ATOM 14 HD2 TYR 1 1.149 -3.233 -0.852 1.00 1.00 ATOM 15 CE1 TYR 1 -0.485 -6.261 -2.648 1.00 1.00 ATOM 16 HE1 TYR 1 -0.940 -7.104 -3.147 1.00 1.00 ATOM 17 CE2 TYR 1 1.199 -5.366 -1.149 1.00 1.00 ATOM 18 HE2 TYR 1 2.044 -5.518 -0.493 1.00 1.00 ATOM 19 CZ TYR 1 0.610 -6.458 -1.797 1.00 1.00 ATOM 20 OH TYR 1 1.107 -7.730 -1.597 1.00 1.00 ATOM 21 HH TYR 1 0.479 -8.212 -1.055 1.00 1.00 ATOM 22 C TYR 1 -0.774 -0.439 -3.852 1.00 1.00 ATOM 23 O TYR 1 -0.749 0.025 -4.992 1.00 1.00 ATOM 24 N GLY 2 -1.316 0.200 -2.822 1.00 1.00 ATOM 25 HN GLY 2 -1.308 -0.219 -1.937 1.00 1.00 ATOM 26 CA GLY 2 -1.923 1.516 -2.986 1.00 1.00 ATOM 27 HA1 GLY 2 -2.361 1.825 -2.048 1.00 1.00 ATOM 28 HA2 GLY 2 -2.697 1.458 -3.737 1.00 1.00 ATOM 29 C GLY 2 -0.884 2.546 -3.414 1.00 1.00 ATOM 30 O GLY 2 -1.169 3.431 -4.220 1.00 1.00 ATOM 31 N GLY 3 0.322 2.425 -2.867 1.00 1.00 ATOM 32 HN GLY 3 0.491 1.700 -2.230 1.00 1.00 ATOM 33 CA GLY 3 1.397 3.352 -3.199 1.00 1.00 ATOM 34 HA1 GLY 3 1.171 4.322 -2.781 1.00 1.00 ATOM 35 HA2 GLY 3 1.473 3.437 -4.274 1.00 1.00 ATOM 36 C GLY 3 2.728 2.866 -2.638 1.00 1.00 ATOM 37 O GLY 3 2.781 1.883 -1.901 1.00 1.00 ATOM 38 N PHE 4 3.804 3.563 -2.992 1.00 1.00 ATOM 39 HN PHE 4 3.701 4.338 -3.583 1.00 1.00 ATOM 40 CA PHE 4 5.132 3.193 -2.518 1.00 1.00 ATOM 41 HA PHE 4 5.244 2.122 -2.592 1.00 1.00 ATOM 42 CB PHE 4 6.202 3.861 -3.382 1.00 1.00 ATOM 43 HB1 PHE 4 6.075 3.559 -4.409 1.00 1.00 ATOM 44 HB2 PHE 4 7.181 3.563 -3.036 1.00 1.00 ATOM 45 CG PHE 4 6.068 5.362 -3.279 1.00 1.00 ATOM 46 CD1 PHE 4 5.250 6.055 -4.179 1.00 1.00 ATOM 47 HD1 PHE 4 4.714 5.516 -4.947 1.00 1.00 ATOM 48 CD2 PHE 4 6.763 6.061 -2.284 1.00 1.00 ATOM 49 HD2 PHE 4 7.394 5.526 -1.590 1.00 1.00 ATOM 50 CE1 PHE 4 5.125 7.446 -4.084 1.00 1.00 ATOM 51 HE1 PHE 4 4.494 7.981 -4.779 1.00 1.00 ATOM 52 CE2 PHE 4 6.638 7.452 -2.189 1.00 1.00 ATOM 53 HE2 PHE 4 7.174 7.990 -1.421 1.00 1.00 ATOM 54 CZ PHE 4 5.820 8.145 -3.089 1.00 1.00 ATOM 55 HZ PHE 4 5.724 9.218 -3.016 1.00 1.00 ATOM 56 C PHE 4 5.317 3.609 -1.063 1.00 1.00 ATOM 57 O PHE 4 4.805 4.641 -0.631 1.00 1.00 ATOM 58 N LEU 5 6.055 2.798 -0.313 1.00 1.00 ATOM 59 HN LEU 5 6.438 1.989 -0.714 1.00 1.00 ATOM 60 CA LEU 5 6.304 3.089 1.094 1.00 1.00 ATOM 61 HA LEU 5 5.358 3.260 1.583 1.00 1.00 ATOM 62 CB LEU 5 6.999 1.891 1.755 1.00 1.00 ATOM 63 HB1 LEU 5 7.921 1.681 1.233 1.00 1.00 ATOM 64 HB2 LEU 5 6.353 1.027 1.697 1.00 1.00 ATOM 65 CG LEU 5 7.312 2.189 3.230 1.00 1.00 ATOM 66 HG LEU 5 8.010 3.011 3.292 1.00 1.00 ATOM 67 CD1 LEU 5 6.026 2.558 3.987 1.00 1.00 ATOM 68 HD11 LEU 5 6.160 2.375 5.045 1.00 1.00 ATOM 69 HD12 LEU 5 5.204 1.958 3.622 1.00 1.00 ATOM 70 HD13 LEU 5 5.806 3.603 3.833 1.00 1.00 ATOM 71 CD2 LEU 5 7.942 0.943 3.865 1.00 1.00 ATOM 72 HD21 LEU 5 8.802 0.640 3.286 1.00 1.00 ATOM 73 HD22 LEU 5 7.218 0.142 3.880 1.00 1.00 ATOM 74 HD23 LEU 5 8.250 1.170 4.875 1.00 1.00 ATOM 75 C LEU 5 7.171 4.337 1.233 1.00 1.00 ATOM 76 OT1 LEU 5 8.182 4.411 0.555 1.00 1.00 ATOM 77 OT2 LEU 5 6.809 5.199 2.017 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 16 ATOM 1 N TYR 1 0.054 -3.128 -2.853 1.00 1.00 ATOM 2 HT1 TYR 1 0.097 -4.154 -3.009 1.00 1.00 ATOM 3 HT2 TYR 1 0.137 -2.926 -1.835 1.00 1.00 ATOM 4 HT3 TYR 1 0.837 -2.671 -3.362 1.00 1.00 ATOM 5 CA TYR 1 -1.245 -2.602 -3.360 1.00 1.00 ATOM 6 HA TYR 1 -1.235 -2.604 -4.439 1.00 1.00 ATOM 7 CB TYR 1 -2.384 -3.491 -2.859 1.00 1.00 ATOM 8 HB1 TYR 1 -3.329 -3.072 -3.168 1.00 1.00 ATOM 9 HB2 TYR 1 -2.350 -3.545 -1.780 1.00 1.00 ATOM 10 CG TYR 1 -2.238 -4.879 -3.436 1.00 1.00 ATOM 11 CD1 TYR 1 -1.634 -5.890 -2.679 1.00 1.00 ATOM 12 HD1 TYR 1 -1.271 -5.677 -1.685 1.00 1.00 ATOM 13 CD2 TYR 1 -2.708 -5.157 -4.725 1.00 1.00 ATOM 14 HD2 TYR 1 -3.173 -4.377 -5.310 1.00 1.00 ATOM 15 CE1 TYR 1 -1.501 -7.178 -3.210 1.00 1.00 ATOM 16 HE1 TYR 1 -1.036 -7.959 -2.626 1.00 1.00 ATOM 17 CE2 TYR 1 -2.575 -6.444 -5.257 1.00 1.00 ATOM 18 HE2 TYR 1 -2.938 -6.658 -6.251 1.00 1.00 ATOM 19 CZ TYR 1 -1.972 -7.455 -4.500 1.00 1.00 ATOM 20 OH TYR 1 -1.840 -8.725 -5.024 1.00 1.00 ATOM 21 HH TYR 1 -1.695 -9.333 -4.294 1.00 1.00 ATOM 22 C TYR 1 -1.446 -1.176 -2.859 1.00 1.00 ATOM 23 O TYR 1 -2.422 -0.884 -2.168 1.00 1.00 ATOM 24 N GLY 2 -0.520 -0.289 -3.209 1.00 1.00 ATOM 25 HN GLY 2 0.239 -0.574 -3.760 1.00 1.00 ATOM 26 CA GLY 2 -0.616 1.102 -2.782 1.00 1.00 ATOM 27 HA1 GLY 2 -0.486 1.154 -1.711 1.00 1.00 ATOM 28 HA2 GLY 2 -1.593 1.483 -3.039 1.00 1.00 ATOM 29 C GLY 2 0.450 1.960 -3.454 1.00 1.00 ATOM 30 O GLY 2 1.142 1.511 -4.368 1.00 1.00 ATOM 31 N GLY 3 0.569 3.203 -2.999 1.00 1.00 ATOM 32 HN GLY 3 -0.014 3.506 -2.271 1.00 1.00 ATOM 33 CA GLY 3 1.548 4.126 -3.562 1.00 1.00 ATOM 34 HA1 GLY 3 1.296 5.133 -3.267 1.00 1.00 ATOM 35 HA2 GLY 3 1.521 4.055 -4.639 1.00 1.00 ATOM 36 C GLY 3 2.956 3.802 -3.073 1.00 1.00 ATOM 37 O GLY 3 3.415 2.666 -3.184 1.00 1.00 ATOM 38 N PHE 4 3.635 4.811 -2.538 1.00 1.00 ATOM 39 HN PHE 4 3.217 5.695 -2.480 1.00 1.00 ATOM 40 CA PHE 4 4.993 4.629 -2.038 1.00 1.00 ATOM 41 HA PHE 4 5.579 4.115 -2.786 1.00 1.00 ATOM 42 CB PHE 4 5.628 5.993 -1.761 1.00 1.00 ATOM 43 HB1 PHE 4 6.615 5.852 -1.348 1.00 1.00 ATOM 44 HB2 PHE 4 5.017 6.537 -1.056 1.00 1.00 ATOM 45 CG PHE 4 5.729 6.771 -3.050 1.00 1.00 ATOM 46 CD1 PHE 4 6.858 6.638 -3.868 1.00 1.00 ATOM 47 HD1 PHE 4 7.663 5.980 -3.575 1.00 1.00 ATOM 48 CD2 PHE 4 4.687 7.626 -3.430 1.00 1.00 ATOM 49 HD2 PHE 4 3.817 7.729 -2.799 1.00 1.00 ATOM 50 CE1 PHE 4 6.944 7.360 -5.065 1.00 1.00 ATOM 51 HE1 PHE 4 7.815 7.258 -5.696 1.00 1.00 ATOM 52 CE2 PHE 4 4.774 8.348 -4.626 1.00 1.00 ATOM 53 HE2 PHE 4 3.968 9.006 -4.917 1.00 1.00 ATOM 54 CZ PHE 4 5.901 8.214 -5.444 1.00 1.00 ATOM 55 HZ PHE 4 5.967 8.771 -6.367 1.00 1.00 ATOM 56 C PHE 4 4.982 3.802 -0.756 1.00 1.00 ATOM 57 O PHE 4 4.094 3.955 0.082 1.00 1.00 ATOM 58 N LEU 5 5.972 2.928 -0.609 1.00 1.00 ATOM 59 HN LEU 5 6.653 2.848 -1.309 1.00 1.00 ATOM 60 CA LEU 5 6.059 2.086 0.579 1.00 1.00 ATOM 61 HA LEU 5 5.095 1.632 0.746 1.00 1.00 ATOM 62 CB LEU 5 7.100 0.981 0.361 1.00 1.00 ATOM 63 HB1 LEU 5 8.055 1.431 0.134 1.00 1.00 ATOM 64 HB2 LEU 5 6.792 0.360 -0.468 1.00 1.00 ATOM 65 CG LEU 5 7.239 0.110 1.622 1.00 1.00 ATOM 66 HG LEU 5 7.614 0.713 2.437 1.00 1.00 ATOM 67 CD1 LEU 5 5.878 -0.485 2.015 1.00 1.00 ATOM 68 HD11 LEU 5 5.324 -0.747 1.124 1.00 1.00 ATOM 69 HD12 LEU 5 5.320 0.241 2.585 1.00 1.00 ATOM 70 HD13 LEU 5 6.027 -1.371 2.618 1.00 1.00 ATOM 71 CD2 LEU 5 8.230 -1.024 1.335 1.00 1.00 ATOM 72 HD21 LEU 5 7.800 -1.705 0.615 1.00 1.00 ATOM 73 HD22 LEU 5 8.443 -1.556 2.251 1.00 1.00 ATOM 74 HD23 LEU 5 9.145 -0.610 0.939 1.00 1.00 ATOM 75 C LEU 5 6.432 2.923 1.799 1.00 1.00 ATOM 76 OT1 LEU 5 7.276 3.793 1.662 1.00 1.00 ATOM 77 OT2 LEU 5 5.867 2.680 2.853 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 17 ATOM 1 N TYR 1 1.025 -1.504 -2.316 1.00 1.00 ATOM 2 HT1 TYR 1 1.131 -0.743 -1.617 1.00 1.00 ATOM 3 HT2 TYR 1 1.468 -1.217 -3.213 1.00 1.00 ATOM 4 HT3 TYR 1 1.484 -2.365 -1.960 1.00 1.00 ATOM 5 CA TYR 1 -0.424 -1.774 -2.544 1.00 1.00 ATOM 6 HA TYR 1 -0.531 -2.528 -3.310 1.00 1.00 ATOM 7 CB TYR 1 -1.055 -2.279 -1.244 1.00 1.00 ATOM 8 HB1 TYR 1 -2.107 -2.464 -1.404 1.00 1.00 ATOM 9 HB2 TYR 1 -0.933 -1.535 -0.471 1.00 1.00 ATOM 10 CG TYR 1 -0.380 -3.563 -0.822 1.00 1.00 ATOM 11 CD1 TYR 1 -0.712 -4.768 -1.452 1.00 1.00 ATOM 12 HD1 TYR 1 -1.449 -4.779 -2.241 1.00 1.00 ATOM 13 CD2 TYR 1 0.579 -3.549 0.201 1.00 1.00 ATOM 14 HD2 TYR 1 0.835 -2.620 0.688 1.00 1.00 ATOM 15 CE1 TYR 1 -0.088 -5.959 -1.059 1.00 1.00 ATOM 16 HE1 TYR 1 -0.345 -6.889 -1.546 1.00 1.00 ATOM 17 CE2 TYR 1 1.202 -4.740 0.593 1.00 1.00 ATOM 18 HE2 TYR 1 1.940 -4.729 1.382 1.00 1.00 ATOM 19 CZ TYR 1 0.868 -5.945 -0.037 1.00 1.00 ATOM 20 OH TYR 1 1.481 -7.118 0.352 1.00 1.00 ATOM 21 HH TYR 1 1.546 -7.116 1.309 1.00 1.00 ATOM 22 C TYR 1 -1.118 -0.493 -2.994 1.00 1.00 ATOM 23 O TYR 1 -2.027 -0.001 -2.325 1.00 1.00 ATOM 24 N GLY 2 -0.689 0.040 -4.135 1.00 1.00 ATOM 25 HN GLY 2 0.036 -0.398 -4.628 1.00 1.00 ATOM 26 CA GLY 2 -1.282 1.263 -4.666 1.00 1.00 ATOM 27 HA1 GLY 2 -2.348 1.249 -4.486 1.00 1.00 ATOM 28 HA2 GLY 2 -1.104 1.310 -5.731 1.00 1.00 ATOM 29 C GLY 2 -0.682 2.497 -4.003 1.00 1.00 ATOM 30 O GLY 2 -1.213 3.600 -4.129 1.00 1.00 ATOM 31 N GLY 3 0.431 2.305 -3.299 1.00 1.00 ATOM 32 HN GLY 3 0.809 1.404 -3.235 1.00 1.00 ATOM 33 CA GLY 3 1.098 3.413 -2.621 1.00 1.00 ATOM 34 HA1 GLY 3 0.631 3.572 -1.660 1.00 1.00 ATOM 35 HA2 GLY 3 1.001 4.310 -3.217 1.00 1.00 ATOM 36 C GLY 3 2.577 3.108 -2.410 1.00 1.00 ATOM 37 O GLY 3 2.969 1.949 -2.279 1.00 1.00 ATOM 38 N PHE 4 3.392 4.156 -2.379 1.00 1.00 ATOM 39 HN PHE 4 3.024 5.057 -2.491 1.00 1.00 ATOM 40 CA PHE 4 4.829 3.988 -2.187 1.00 1.00 ATOM 41 HA PHE 4 5.171 3.167 -2.799 1.00 1.00 ATOM 42 CB PHE 4 5.564 5.261 -2.613 1.00 1.00 ATOM 43 HB1 PHE 4 6.603 5.188 -2.328 1.00 1.00 ATOM 44 HB2 PHE 4 5.115 6.115 -2.127 1.00 1.00 ATOM 45 CG PHE 4 5.465 5.420 -4.111 1.00 1.00 ATOM 46 CD1 PHE 4 6.364 4.750 -4.948 1.00 1.00 ATOM 47 HD1 PHE 4 7.131 4.120 -4.523 1.00 1.00 ATOM 48 CD2 PHE 4 4.471 6.237 -4.663 1.00 1.00 ATOM 49 HD2 PHE 4 3.777 6.755 -4.017 1.00 1.00 ATOM 50 CE1 PHE 4 6.271 4.897 -6.337 1.00 1.00 ATOM 51 HE1 PHE 4 6.964 4.379 -6.983 1.00 1.00 ATOM 52 CE2 PHE 4 4.378 6.385 -6.052 1.00 1.00 ATOM 53 HE2 PHE 4 3.610 7.014 -6.479 1.00 1.00 ATOM 54 CZ PHE 4 5.277 5.714 -6.889 1.00 1.00 ATOM 55 HZ PHE 4 5.204 5.827 -7.961 1.00 1.00 ATOM 56 C PHE 4 5.143 3.684 -0.726 1.00 1.00 ATOM 57 O PHE 4 4.515 4.227 0.181 1.00 1.00 ATOM 58 N LEU 5 6.125 2.815 -0.505 1.00 1.00 ATOM 59 HN LEU 5 6.597 2.415 -1.266 1.00 1.00 ATOM 60 CA LEU 5 6.518 2.452 0.854 1.00 1.00 ATOM 61 HA LEU 5 5.627 2.348 1.454 1.00 1.00 ATOM 62 CB LEU 5 7.270 1.112 0.841 1.00 1.00 ATOM 63 HB1 LEU 5 8.102 1.176 0.157 1.00 1.00 ATOM 64 HB2 LEU 5 6.599 0.330 0.515 1.00 1.00 ATOM 65 CG LEU 5 7.795 0.774 2.246 1.00 1.00 ATOM 66 HG LEU 5 8.531 1.506 2.544 1.00 1.00 ATOM 67 CD1 LEU 5 6.641 0.770 3.260 1.00 1.00 ATOM 68 HD11 LEU 5 5.765 0.325 2.810 1.00 1.00 ATOM 69 HD12 LEU 5 6.419 1.785 3.555 1.00 1.00 ATOM 70 HD13 LEU 5 6.925 0.200 4.133 1.00 1.00 ATOM 71 CD2 LEU 5 8.449 -0.612 2.215 1.00 1.00 ATOM 72 HD21 LEU 5 8.762 -0.885 3.211 1.00 1.00 ATOM 73 HD22 LEU 5 9.309 -0.588 1.561 1.00 1.00 ATOM 74 HD23 LEU 5 7.739 -1.338 1.847 1.00 1.00 ATOM 75 C LEU 5 7.400 3.541 1.457 1.00 1.00 ATOM 76 OT1 LEU 5 8.578 3.566 1.139 1.00 1.00 ATOM 77 OT2 LEU 5 6.885 4.335 2.227 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 18 ATOM 1 N TYR 1 1.353 -1.200 -2.045 1.00 1.00 ATOM 2 HT1 TYR 1 1.876 -1.994 -1.625 1.00 1.00 ATOM 3 HT2 TYR 1 1.305 -0.415 -1.362 1.00 1.00 ATOM 4 HT3 TYR 1 1.843 -0.881 -2.905 1.00 1.00 ATOM 5 CA TYR 1 -0.028 -1.640 -2.391 1.00 1.00 ATOM 6 HA TYR 1 0.014 -2.330 -3.222 1.00 1.00 ATOM 7 CB TYR 1 -0.656 -2.335 -1.183 1.00 1.00 ATOM 8 HB1 TYR 1 -0.688 -1.650 -0.349 1.00 1.00 ATOM 9 HB2 TYR 1 -0.064 -3.199 -0.918 1.00 1.00 ATOM 10 CG TYR 1 -2.060 -2.774 -1.529 1.00 1.00 ATOM 11 CD1 TYR 1 -3.159 -2.032 -1.077 1.00 1.00 ATOM 12 HD1 TYR 1 -3.003 -1.144 -0.481 1.00 1.00 ATOM 13 CD2 TYR 1 -2.264 -3.924 -2.300 1.00 1.00 ATOM 14 HD2 TYR 1 -1.417 -4.497 -2.649 1.00 1.00 ATOM 15 CE1 TYR 1 -4.460 -2.440 -1.397 1.00 1.00 ATOM 16 HE1 TYR 1 -5.306 -1.867 -1.049 1.00 1.00 ATOM 17 CE2 TYR 1 -3.564 -4.332 -2.621 1.00 1.00 ATOM 18 HE2 TYR 1 -3.721 -5.219 -3.217 1.00 1.00 ATOM 19 CZ TYR 1 -4.662 -3.589 -2.169 1.00 1.00 ATOM 20 OH TYR 1 -5.944 -3.991 -2.486 1.00 1.00 ATOM 21 HH TYR 1 -6.060 -3.894 -3.434 1.00 1.00 ATOM 22 C TYR 1 -0.862 -0.425 -2.786 1.00 1.00 ATOM 23 O TYR 1 -1.664 0.072 -1.995 1.00 1.00 ATOM 24 N GLY 2 -0.667 0.047 -4.013 1.00 1.00 ATOM 25 HN GLY 2 -0.015 -0.391 -4.599 1.00 1.00 ATOM 26 CA GLY 2 -1.408 1.204 -4.503 1.00 1.00 ATOM 27 HA1 GLY 2 -2.430 1.142 -4.164 1.00 1.00 ATOM 28 HA2 GLY 2 -1.390 1.205 -5.583 1.00 1.00 ATOM 29 C GLY 2 -0.792 2.501 -3.990 1.00 1.00 ATOM 30 O GLY 2 -1.411 3.564 -4.058 1.00 1.00 ATOM 31 N GLY 3 0.431 2.408 -3.477 1.00 1.00 ATOM 32 HN GLY 3 0.876 1.535 -3.448 1.00 1.00 ATOM 33 CA GLY 3 1.122 3.581 -2.955 1.00 1.00 ATOM 34 HA1 GLY 3 0.646 3.895 -2.038 1.00 1.00 ATOM 35 HA2 GLY 3 1.060 4.380 -3.679 1.00 1.00 ATOM 36 C GLY 3 2.588 3.270 -2.674 1.00 1.00 ATOM 37 O GLY 3 3.013 2.117 -2.747 1.00 1.00 ATOM 38 N PHE 4 3.356 4.305 -2.353 1.00 1.00 ATOM 39 HN PHE 4 2.963 5.203 -2.310 1.00 1.00 ATOM 40 CA PHE 4 4.774 4.131 -2.063 1.00 1.00 ATOM 41 HA PHE 4 5.200 3.460 -2.793 1.00 1.00 ATOM 42 CB PHE 4 5.497 5.476 -2.149 1.00 1.00 ATOM 43 HB1 PHE 4 5.364 5.892 -3.135 1.00 1.00 ATOM 44 HB2 PHE 4 6.550 5.332 -1.957 1.00 1.00 ATOM 45 CG PHE 4 4.924 6.424 -1.123 1.00 1.00 ATOM 46 CD1 PHE 4 3.844 7.249 -1.458 1.00 1.00 ATOM 47 HD1 PHE 4 3.421 7.209 -2.451 1.00 1.00 ATOM 48 CD2 PHE 4 5.471 6.475 0.165 1.00 1.00 ATOM 49 HD2 PHE 4 6.305 5.837 0.424 1.00 1.00 ATOM 50 CE1 PHE 4 3.313 8.128 -0.506 1.00 1.00 ATOM 51 HE1 PHE 4 2.481 8.765 -0.764 1.00 1.00 ATOM 52 CE2 PHE 4 4.940 7.353 1.117 1.00 1.00 ATOM 53 HE2 PHE 4 5.362 7.393 2.110 1.00 1.00 ATOM 54 CZ PHE 4 3.860 8.179 0.782 1.00 1.00 ATOM 55 HZ PHE 4 3.451 8.857 1.517 1.00 1.00 ATOM 56 C PHE 4 4.969 3.536 -0.673 1.00 1.00 ATOM 57 O PHE 4 4.212 3.830 0.252 1.00 1.00 ATOM 58 N LEU 5 5.990 2.698 -0.534 1.00 1.00 ATOM 59 HN LEU 5 6.560 2.502 -1.307 1.00 1.00 ATOM 60 CA LEU 5 6.279 2.065 0.748 1.00 1.00 ATOM 61 HA LEU 5 5.370 1.625 1.126 1.00 1.00 ATOM 62 CB LEU 5 7.327 0.960 0.556 1.00 1.00 ATOM 63 HB1 LEU 5 8.219 1.388 0.122 1.00 1.00 ATOM 64 HB2 LEU 5 6.932 0.208 -0.111 1.00 1.00 ATOM 65 CG LEU 5 7.683 0.307 1.902 1.00 1.00 ATOM 66 HG LEU 5 8.138 1.041 2.549 1.00 1.00 ATOM 67 CD1 LEU 5 6.419 -0.252 2.576 1.00 1.00 ATOM 68 HD11 LEU 5 6.693 -1.027 3.278 1.00 1.00 ATOM 69 HD12 LEU 5 5.757 -0.663 1.828 1.00 1.00 ATOM 70 HD13 LEU 5 5.913 0.544 3.105 1.00 1.00 ATOM 71 CD2 LEU 5 8.676 -0.833 1.651 1.00 1.00 ATOM 72 HD21 LEU 5 8.994 -1.248 2.596 1.00 1.00 ATOM 73 HD22 LEU 5 9.534 -0.452 1.118 1.00 1.00 ATOM 74 HD23 LEU 5 8.199 -1.603 1.063 1.00 1.00 ATOM 75 C LEU 5 6.787 3.098 1.749 1.00 1.00 ATOM 76 OT1 LEU 5 6.231 3.166 2.834 1.00 1.00 ATOM 77 OT2 LEU 5 7.723 3.805 1.417 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 19 ATOM 1 N TYR 1 -0.584 -2.022 -0.991 1.00 1.00 ATOM 2 HT1 TYR 1 -1.401 -2.663 -0.979 1.00 1.00 ATOM 3 HT2 TYR 1 -0.901 -1.050 -0.792 1.00 1.00 ATOM 4 HT3 TYR 1 0.099 -2.320 -0.266 1.00 1.00 ATOM 5 CA TYR 1 0.064 -2.067 -2.333 1.00 1.00 ATOM 6 HA TYR 1 1.117 -2.277 -2.216 1.00 1.00 ATOM 7 CB TYR 1 -0.587 -3.168 -3.172 1.00 1.00 ATOM 8 HB1 TYR 1 -0.125 -3.199 -4.148 1.00 1.00 ATOM 9 HB2 TYR 1 -1.643 -2.962 -3.280 1.00 1.00 ATOM 10 CG TYR 1 -0.401 -4.500 -2.487 1.00 1.00 ATOM 11 CD1 TYR 1 0.714 -5.292 -2.785 1.00 1.00 ATOM 12 HD1 TYR 1 1.443 -4.951 -3.506 1.00 1.00 ATOM 13 CD2 TYR 1 -1.343 -4.942 -1.551 1.00 1.00 ATOM 14 HD2 TYR 1 -2.203 -4.330 -1.322 1.00 1.00 ATOM 15 CE1 TYR 1 0.886 -6.527 -2.148 1.00 1.00 ATOM 16 HE1 TYR 1 1.747 -7.139 -2.377 1.00 1.00 ATOM 17 CE2 TYR 1 -1.172 -6.177 -0.914 1.00 1.00 ATOM 18 HE2 TYR 1 -1.900 -6.518 -0.193 1.00 1.00 ATOM 19 CZ TYR 1 -0.057 -6.969 -1.212 1.00 1.00 ATOM 20 OH TYR 1 0.112 -8.186 -0.584 1.00 1.00 ATOM 21 HH TYR 1 -0.482 -8.216 0.170 1.00 1.00 ATOM 22 C TYR 1 -0.110 -0.716 -3.020 1.00 1.00 ATOM 23 O TYR 1 -0.298 -0.646 -4.234 1.00 1.00 ATOM 24 N GLY 2 -0.050 0.354 -2.232 1.00 1.00 ATOM 25 HN GLY 2 0.100 0.235 -1.271 1.00 1.00 ATOM 26 CA GLY 2 -0.204 1.701 -2.771 1.00 1.00 ATOM 27 HA1 GLY 2 -0.535 2.361 -1.983 1.00 1.00 ATOM 28 HA2 GLY 2 -0.948 1.687 -3.557 1.00 1.00 ATOM 29 C GLY 2 1.112 2.221 -3.336 1.00 1.00 ATOM 30 O GLY 2 2.125 1.522 -3.324 1.00 1.00 ATOM 31 N GLY 3 1.089 3.454 -3.832 1.00 1.00 ATOM 32 HN GLY 3 0.251 3.963 -3.815 1.00 1.00 ATOM 33 CA GLY 3 2.284 4.063 -4.403 1.00 1.00 ATOM 34 HA1 GLY 3 2.032 5.038 -4.795 1.00 1.00 ATOM 35 HA2 GLY 3 2.651 3.441 -5.207 1.00 1.00 ATOM 36 C GLY 3 3.376 4.219 -3.351 1.00 1.00 ATOM 37 O GLY 3 4.563 4.090 -3.651 1.00 1.00 ATOM 38 N PHE 4 2.968 4.500 -2.117 1.00 1.00 ATOM 39 HN PHE 4 2.011 4.594 -1.934 1.00 1.00 ATOM 40 CA PHE 4 3.927 4.673 -1.031 1.00 1.00 ATOM 41 HA PHE 4 4.607 5.470 -1.286 1.00 1.00 ATOM 42 CB PHE 4 3.193 5.042 0.260 1.00 1.00 ATOM 43 HB1 PHE 4 3.894 5.058 1.081 1.00 1.00 ATOM 44 HB2 PHE 4 2.423 4.310 0.458 1.00 1.00 ATOM 45 CG PHE 4 2.563 6.406 0.112 1.00 1.00 ATOM 46 CD1 PHE 4 1.224 6.519 -0.281 1.00 1.00 ATOM 47 HD1 PHE 4 0.643 5.631 -0.477 1.00 1.00 ATOM 48 CD2 PHE 4 3.317 7.558 0.366 1.00 1.00 ATOM 49 HD2 PHE 4 4.351 7.472 0.669 1.00 1.00 ATOM 50 CE1 PHE 4 0.639 7.783 -0.418 1.00 1.00 ATOM 51 HE1 PHE 4 -0.395 7.870 -0.720 1.00 1.00 ATOM 52 CE2 PHE 4 2.732 8.822 0.228 1.00 1.00 ATOM 53 HE2 PHE 4 3.314 9.711 0.425 1.00 1.00 ATOM 54 CZ PHE 4 1.393 8.935 -0.163 1.00 1.00 ATOM 55 HZ PHE 4 0.941 9.910 -0.269 1.00 1.00 ATOM 56 C PHE 4 4.722 3.391 -0.813 1.00 1.00 ATOM 57 O PHE 4 5.941 3.424 -0.645 1.00 1.00 ATOM 58 N LEU 5 4.023 2.262 -0.821 1.00 1.00 ATOM 59 HN LEU 5 3.053 2.300 -0.961 1.00 1.00 ATOM 60 CA LEU 5 4.669 0.971 -0.626 1.00 1.00 ATOM 61 HA LEU 5 5.324 1.030 0.231 1.00 1.00 ATOM 62 CB LEU 5 3.606 -0.111 -0.373 1.00 1.00 ATOM 63 HB1 LEU 5 4.023 -1.086 -0.577 1.00 1.00 ATOM 64 HB2 LEU 5 2.760 0.061 -1.022 1.00 1.00 ATOM 65 CG LEU 5 3.145 -0.056 1.087 1.00 1.00 ATOM 66 HG LEU 5 3.998 -0.181 1.739 1.00 1.00 ATOM 67 CD1 LEU 5 2.483 1.295 1.367 1.00 1.00 ATOM 68 HD11 LEU 5 1.927 1.240 2.292 1.00 1.00 ATOM 69 HD12 LEU 5 1.812 1.543 0.558 1.00 1.00 ATOM 70 HD13 LEU 5 3.244 2.058 1.450 1.00 1.00 ATOM 71 CD2 LEU 5 2.137 -1.180 1.344 1.00 1.00 ATOM 72 HD21 LEU 5 2.565 -2.123 1.038 1.00 1.00 ATOM 73 HD22 LEU 5 1.237 -0.992 0.777 1.00 1.00 ATOM 74 HD23 LEU 5 1.900 -1.217 2.396 1.00 1.00 ATOM 75 C LEU 5 5.499 0.603 -1.855 1.00 1.00 ATOM 76 OT1 LEU 5 5.014 0.810 -2.955 1.00 1.00 ATOM 77 OT2 LEU 5 6.605 0.121 -1.676 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 20 ATOM 1 N TYR 1 -2.390 -1.870 -1.719 1.00 1.00 ATOM 2 HT1 TYR 1 -2.135 -0.874 -1.577 1.00 1.00 ATOM 3 HT2 TYR 1 -2.287 -2.389 -0.822 1.00 1.00 ATOM 4 HT3 TYR 1 -3.377 -1.931 -2.043 1.00 1.00 ATOM 5 CA TYR 1 -1.493 -2.473 -2.746 1.00 1.00 ATOM 6 HA TYR 1 -0.623 -2.892 -2.260 1.00 1.00 ATOM 7 CB TYR 1 -2.244 -3.578 -3.490 1.00 1.00 ATOM 8 HB1 TYR 1 -1.602 -4.003 -4.248 1.00 1.00 ATOM 9 HB2 TYR 1 -3.124 -3.162 -3.958 1.00 1.00 ATOM 10 CG TYR 1 -2.652 -4.657 -2.516 1.00 1.00 ATOM 11 CD1 TYR 1 -3.953 -4.677 -1.998 1.00 1.00 ATOM 12 HD1 TYR 1 -4.664 -3.919 -2.294 1.00 1.00 ATOM 13 CD2 TYR 1 -1.730 -5.639 -2.132 1.00 1.00 ATOM 14 HD2 TYR 1 -0.727 -5.624 -2.530 1.00 1.00 ATOM 15 CE1 TYR 1 -4.332 -5.677 -1.096 1.00 1.00 ATOM 16 HE1 TYR 1 -5.336 -5.692 -0.696 1.00 1.00 ATOM 17 CE2 TYR 1 -2.110 -6.639 -1.228 1.00 1.00 ATOM 18 HE2 TYR 1 -1.399 -7.397 -0.932 1.00 1.00 ATOM 19 CZ TYR 1 -3.411 -6.659 -0.711 1.00 1.00 ATOM 20 OH TYR 1 -3.786 -7.646 0.178 1.00 1.00 ATOM 21 HH TYR 1 -4.237 -7.226 0.914 1.00 1.00 ATOM 22 C TYR 1 -1.053 -1.391 -3.726 1.00 1.00 ATOM 23 O TYR 1 -1.183 -1.549 -4.940 1.00 1.00 ATOM 24 N GLY 2 -0.535 -0.290 -3.191 1.00 1.00 ATOM 25 HN GLY 2 -0.458 -0.219 -2.216 1.00 1.00 ATOM 26 CA GLY 2 -0.082 0.815 -4.027 1.00 1.00 ATOM 27 HA1 GLY 2 -0.907 1.167 -4.628 1.00 1.00 ATOM 28 HA2 GLY 2 0.709 0.467 -4.678 1.00 1.00 ATOM 29 C GLY 2 0.439 1.966 -3.174 1.00 1.00 ATOM 30 O GLY 2 0.532 1.851 -1.951 1.00 1.00 ATOM 31 N GLY 3 0.776 3.075 -3.824 1.00 1.00 ATOM 32 HN GLY 3 0.680 3.109 -4.799 1.00 1.00 ATOM 33 CA GLY 3 1.284 4.241 -3.111 1.00 1.00 ATOM 34 HA1 GLY 3 0.723 4.372 -2.198 1.00 1.00 ATOM 35 HA2 GLY 3 1.161 5.116 -3.733 1.00 1.00 ATOM 36 C GLY 3 2.760 4.073 -2.768 1.00 1.00 ATOM 37 O GLY 3 3.437 3.196 -3.306 1.00 1.00 ATOM 38 N PHE 4 3.254 4.920 -1.872 1.00 1.00 ATOM 39 HN PHE 4 2.668 5.600 -1.478 1.00 1.00 ATOM 40 CA PHE 4 4.653 4.858 -1.465 1.00 1.00 ATOM 41 HA PHE 4 5.269 4.734 -2.344 1.00 1.00 ATOM 42 CB PHE 4 5.051 6.158 -0.763 1.00 1.00 ATOM 43 HB1 PHE 4 6.024 6.039 -0.309 1.00 1.00 ATOM 44 HB2 PHE 4 4.322 6.392 -0.001 1.00 1.00 ATOM 45 CG PHE 4 5.103 7.279 -1.773 1.00 1.00 ATOM 46 CD1 PHE 4 3.996 8.122 -1.939 1.00 1.00 ATOM 47 HD1 PHE 4 3.107 7.969 -1.345 1.00 1.00 ATOM 48 CD2 PHE 4 6.255 7.478 -2.543 1.00 1.00 ATOM 49 HD2 PHE 4 7.108 6.828 -2.415 1.00 1.00 ATOM 50 CE1 PHE 4 4.043 9.162 -2.875 1.00 1.00 ATOM 51 HE1 PHE 4 3.189 9.811 -3.003 1.00 1.00 ATOM 52 CE2 PHE 4 6.301 8.519 -3.478 1.00 1.00 ATOM 53 HE2 PHE 4 7.191 8.671 -4.073 1.00 1.00 ATOM 54 CZ PHE 4 5.196 9.360 -3.644 1.00 1.00 ATOM 55 HZ PHE 4 5.232 10.163 -4.366 1.00 1.00 ATOM 56 C PHE 4 4.885 3.679 -0.526 1.00 1.00 ATOM 57 O PHE 4 4.032 3.354 0.299 1.00 1.00 ATOM 58 N LEU 5 6.045 3.042 -0.657 1.00 1.00 ATOM 59 HN LEU 5 6.687 3.346 -1.332 1.00 1.00 ATOM 60 CA LEU 5 6.377 1.900 0.185 1.00 1.00 ATOM 61 HA LEU 5 5.519 1.245 0.243 1.00 1.00 ATOM 62 CB LEU 5 7.558 1.128 -0.422 1.00 1.00 ATOM 63 HB1 LEU 5 8.019 0.513 0.338 1.00 1.00 ATOM 64 HB2 LEU 5 8.285 1.830 -0.803 1.00 1.00 ATOM 65 CG LEU 5 7.066 0.234 -1.563 1.00 1.00 ATOM 66 HG LEU 5 6.319 -0.451 -1.186 1.00 1.00 ATOM 67 CD1 LEU 5 6.453 1.098 -2.668 1.00 1.00 ATOM 68 HD11 LEU 5 6.358 0.515 -3.572 1.00 1.00 ATOM 69 HD12 LEU 5 7.089 1.950 -2.854 1.00 1.00 ATOM 70 HD13 LEU 5 5.475 1.439 -2.357 1.00 1.00 ATOM 71 CD2 LEU 5 8.247 -0.558 -2.132 1.00 1.00 ATOM 72 HD21 LEU 5 9.040 0.123 -2.400 1.00 1.00 ATOM 73 HD22 LEU 5 7.926 -1.101 -3.009 1.00 1.00 ATOM 74 HD23 LEU 5 8.605 -1.255 -1.388 1.00 1.00 ATOM 75 C LEU 5 6.734 2.368 1.596 1.00 1.00 ATOM 76 OT1 LEU 5 7.897 2.282 1.950 1.00 1.00 ATOM 77 OT2 LEU 5 5.837 2.803 2.298 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 21 ATOM 1 N TYR 1 -1.306 -2.412 -1.964 1.00 1.00 ATOM 2 HT1 TYR 1 -0.870 -3.169 -1.401 1.00 1.00 ATOM 3 HT2 TYR 1 -2.119 -2.794 -2.490 1.00 1.00 ATOM 4 HT3 TYR 1 -1.628 -1.654 -1.331 1.00 1.00 ATOM 5 CA TYR 1 -0.306 -1.868 -2.925 1.00 1.00 ATOM 6 HA TYR 1 0.648 -1.766 -2.429 1.00 1.00 ATOM 7 CB TYR 1 -0.165 -2.827 -4.108 1.00 1.00 ATOM 8 HB1 TYR 1 0.514 -2.406 -4.834 1.00 1.00 ATOM 9 HB2 TYR 1 -1.132 -2.980 -4.565 1.00 1.00 ATOM 10 CG TYR 1 0.377 -4.151 -3.623 1.00 1.00 ATOM 11 CD1 TYR 1 -0.500 -5.203 -3.335 1.00 1.00 ATOM 12 HD1 TYR 1 -1.564 -5.069 -3.459 1.00 1.00 ATOM 13 CD2 TYR 1 1.757 -4.325 -3.461 1.00 1.00 ATOM 14 HD2 TYR 1 2.433 -3.512 -3.684 1.00 1.00 ATOM 15 CE1 TYR 1 0.004 -6.430 -2.886 1.00 1.00 ATOM 16 HE1 TYR 1 -0.673 -7.243 -2.664 1.00 1.00 ATOM 17 CE2 TYR 1 2.260 -5.552 -3.012 1.00 1.00 ATOM 18 HE2 TYR 1 3.325 -5.685 -2.888 1.00 1.00 ATOM 19 CZ TYR 1 1.383 -6.604 -2.725 1.00 1.00 ATOM 20 OH TYR 1 1.879 -7.813 -2.281 1.00 1.00 ATOM 21 HH TYR 1 2.043 -8.366 -3.050 1.00 1.00 ATOM 22 C TYR 1 -0.769 -0.500 -3.417 1.00 1.00 ATOM 23 O TYR 1 -1.003 -0.306 -4.611 1.00 1.00 ATOM 24 N GLY 2 -0.899 0.444 -2.492 1.00 1.00 ATOM 25 HN GLY 2 -0.700 0.232 -1.556 1.00 1.00 ATOM 26 CA GLY 2 -1.336 1.791 -2.845 1.00 1.00 ATOM 27 HA1 GLY 2 -1.429 2.381 -1.946 1.00 1.00 ATOM 28 HA2 GLY 2 -2.296 1.734 -3.336 1.00 1.00 ATOM 29 C GLY 2 -0.333 2.460 -3.777 1.00 1.00 ATOM 30 O GLY 2 -0.714 3.151 -4.721 1.00 1.00 ATOM 31 N GLY 3 0.954 2.249 -3.505 1.00 1.00 ATOM 32 HN GLY 3 1.196 1.689 -2.739 1.00 1.00 ATOM 33 CA GLY 3 2.012 2.836 -4.326 1.00 1.00 ATOM 34 HA1 GLY 3 1.669 3.773 -4.741 1.00 1.00 ATOM 35 HA2 GLY 3 2.252 2.157 -5.132 1.00 1.00 ATOM 36 C GLY 3 3.264 3.092 -3.496 1.00 1.00 ATOM 37 O GLY 3 4.267 2.392 -3.635 1.00 1.00 ATOM 38 N PHE 4 3.200 4.101 -2.633 1.00 1.00 ATOM 39 HN PHE 4 2.374 4.626 -2.567 1.00 1.00 ATOM 40 CA PHE 4 4.336 4.443 -1.785 1.00 1.00 ATOM 41 HA PHE 4 5.232 4.456 -2.387 1.00 1.00 ATOM 42 CB PHE 4 4.131 5.830 -1.174 1.00 1.00 ATOM 43 HB1 PHE 4 4.898 6.016 -0.437 1.00 1.00 ATOM 44 HB2 PHE 4 3.160 5.876 -0.703 1.00 1.00 ATOM 45 CG PHE 4 4.216 6.877 -2.259 1.00 1.00 ATOM 46 CD1 PHE 4 3.054 7.294 -2.920 1.00 1.00 ATOM 47 HD1 PHE 4 2.098 6.869 -2.652 1.00 1.00 ATOM 48 CD2 PHE 4 5.455 7.428 -2.606 1.00 1.00 ATOM 49 HD2 PHE 4 6.351 7.106 -2.097 1.00 1.00 ATOM 50 CE1 PHE 4 3.131 8.264 -3.926 1.00 1.00 ATOM 51 HE1 PHE 4 2.235 8.587 -4.435 1.00 1.00 ATOM 52 CE2 PHE 4 5.532 8.398 -3.613 1.00 1.00 ATOM 53 HE2 PHE 4 6.488 8.825 -3.880 1.00 1.00 ATOM 54 CZ PHE 4 4.369 8.816 -4.273 1.00 1.00 ATOM 55 HZ PHE 4 4.429 9.564 -5.049 1.00 1.00 ATOM 56 C PHE 4 4.502 3.414 -0.671 1.00 1.00 ATOM 57 O PHE 4 3.519 2.908 -0.130 1.00 1.00 ATOM 58 N LEU 5 5.751 3.109 -0.336 1.00 1.00 ATOM 59 HN LEU 5 6.495 3.544 -0.801 1.00 1.00 ATOM 60 CA LEU 5 6.032 2.139 0.716 1.00 1.00 ATOM 61 HA LEU 5 5.454 1.249 0.527 1.00 1.00 ATOM 62 CB LEU 5 7.524 1.777 0.704 1.00 1.00 ATOM 63 HB1 LEU 5 8.108 2.675 0.844 1.00 1.00 ATOM 64 HB2 LEU 5 7.775 1.335 -0.249 1.00 1.00 ATOM 65 CG LEU 5 7.853 0.783 1.829 1.00 1.00 ATOM 66 HG LEU 5 7.661 1.243 2.787 1.00 1.00 ATOM 67 CD1 LEU 5 6.990 -0.483 1.693 1.00 1.00 ATOM 68 HD11 LEU 5 6.859 -0.724 0.648 1.00 1.00 ATOM 69 HD12 LEU 5 6.025 -0.311 2.147 1.00 1.00 ATOM 70 HD13 LEU 5 7.474 -1.311 2.193 1.00 1.00 ATOM 71 CD2 LEU 5 9.335 0.405 1.739 1.00 1.00 ATOM 72 HD21 LEU 5 9.564 -0.337 2.489 1.00 1.00 ATOM 73 HD22 LEU 5 9.942 1.283 1.903 1.00 1.00 ATOM 74 HD23 LEU 5 9.545 0.002 0.758 1.00 1.00 ATOM 75 C LEU 5 5.644 2.705 2.079 1.00 1.00 ATOM 76 OT1 LEU 5 6.025 3.830 2.361 1.00 1.00 ATOM 77 OT2 LEU 5 4.974 2.006 2.821 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 22 ATOM 1 N TYR 1 -2.474 -2.144 -2.125 1.00 1.00 ATOM 2 HT1 TYR 1 -2.691 -1.149 -1.917 1.00 1.00 ATOM 3 HT2 TYR 1 -2.730 -2.735 -1.307 1.00 1.00 ATOM 4 HT3 TYR 1 -3.017 -2.449 -2.957 1.00 1.00 ATOM 5 CA TYR 1 -1.016 -2.287 -2.401 1.00 1.00 ATOM 6 HA TYR 1 -0.459 -2.070 -1.502 1.00 1.00 ATOM 7 CB TYR 1 -0.723 -3.722 -2.847 1.00 1.00 ATOM 8 HB1 TYR 1 -1.327 -3.961 -3.711 1.00 1.00 ATOM 9 HB2 TYR 1 -0.961 -4.403 -2.043 1.00 1.00 ATOM 10 CG TYR 1 0.741 -3.851 -3.201 1.00 1.00 ATOM 11 CD1 TYR 1 1.137 -3.891 -4.543 1.00 1.00 ATOM 12 HD1 TYR 1 0.397 -3.830 -5.328 1.00 1.00 ATOM 13 CD2 TYR 1 1.701 -3.931 -2.185 1.00 1.00 ATOM 14 HD2 TYR 1 1.395 -3.899 -1.149 1.00 1.00 ATOM 15 CE1 TYR 1 2.494 -4.012 -4.869 1.00 1.00 ATOM 16 HE1 TYR 1 2.799 -4.043 -5.905 1.00 1.00 ATOM 17 CE2 TYR 1 3.057 -4.052 -2.511 1.00 1.00 ATOM 18 HE2 TYR 1 3.797 -4.113 -1.727 1.00 1.00 ATOM 19 CZ TYR 1 3.453 -4.092 -3.853 1.00 1.00 ATOM 20 OH TYR 1 4.790 -4.211 -4.174 1.00 1.00 ATOM 21 HH TYR 1 4.860 -4.299 -5.127 1.00 1.00 ATOM 22 C TYR 1 -0.610 -1.306 -3.496 1.00 1.00 ATOM 23 O TYR 1 -0.641 -1.635 -4.681 1.00 1.00 ATOM 24 N GLY 2 -0.228 -0.101 -3.088 1.00 1.00 ATOM 25 HN GLY 2 -0.223 0.103 -2.129 1.00 1.00 ATOM 26 CA GLY 2 0.184 0.925 -4.040 1.00 1.00 ATOM 27 HA1 GLY 2 -0.651 1.174 -4.678 1.00 1.00 ATOM 28 HA2 GLY 2 0.994 0.543 -4.645 1.00 1.00 ATOM 29 C GLY 2 0.647 2.183 -3.314 1.00 1.00 ATOM 30 O GLY 2 0.790 2.188 -2.091 1.00 1.00 ATOM 31 N GLY 3 0.881 3.249 -4.074 1.00 1.00 ATOM 32 HN GLY 3 0.750 3.187 -5.043 1.00 1.00 ATOM 33 CA GLY 3 1.328 4.507 -3.487 1.00 1.00 ATOM 34 HA1 GLY 3 0.633 4.807 -2.719 1.00 1.00 ATOM 35 HA2 GLY 3 1.357 5.265 -4.258 1.00 1.00 ATOM 36 C GLY 3 2.717 4.359 -2.875 1.00 1.00 ATOM 37 O GLY 3 3.643 3.873 -3.523 1.00 1.00 ATOM 38 N PHE 4 2.854 4.784 -1.623 1.00 1.00 ATOM 39 HN PHE 4 2.081 5.165 -1.156 1.00 1.00 ATOM 40 CA PHE 4 4.136 4.696 -0.934 1.00 1.00 ATOM 41 HA PHE 4 4.916 5.043 -1.596 1.00 1.00 ATOM 42 CB PHE 4 4.118 5.578 0.317 1.00 1.00 ATOM 43 HB1 PHE 4 4.979 5.351 0.928 1.00 1.00 ATOM 44 HB2 PHE 4 3.216 5.386 0.879 1.00 1.00 ATOM 45 CG PHE 4 4.160 7.032 -0.089 1.00 1.00 ATOM 46 CD1 PHE 4 2.967 7.745 -0.263 1.00 1.00 ATOM 47 HD1 PHE 4 2.018 7.255 -0.109 1.00 1.00 ATOM 48 CD2 PHE 4 5.391 7.668 -0.288 1.00 1.00 ATOM 49 HD2 PHE 4 6.311 7.118 -0.154 1.00 1.00 ATOM 50 CE1 PHE 4 3.006 9.093 -0.637 1.00 1.00 ATOM 51 HE1 PHE 4 2.086 9.643 -0.771 1.00 1.00 ATOM 52 CE2 PHE 4 5.430 9.017 -0.662 1.00 1.00 ATOM 53 HE2 PHE 4 6.379 9.507 -0.817 1.00 1.00 ATOM 54 CZ PHE 4 4.237 9.730 -0.836 1.00 1.00 ATOM 55 HZ PHE 4 4.268 10.770 -1.125 1.00 1.00 ATOM 56 C PHE 4 4.430 3.253 -0.535 1.00 1.00 ATOM 57 O PHE 4 3.532 2.516 -0.128 1.00 1.00 ATOM 58 N LEU 5 5.696 2.859 -0.653 1.00 1.00 ATOM 59 HN LEU 5 6.367 3.492 -0.982 1.00 1.00 ATOM 60 CA LEU 5 6.107 1.501 -0.301 1.00 1.00 ATOM 61 HA LEU 5 5.298 0.822 -0.523 1.00 1.00 ATOM 62 CB LEU 5 7.333 1.102 -1.134 1.00 1.00 ATOM 63 HB1 LEU 5 8.128 1.813 -0.959 1.00 1.00 ATOM 64 HB2 LEU 5 7.071 1.113 -2.181 1.00 1.00 ATOM 65 CG LEU 5 7.821 -0.304 -0.748 1.00 1.00 ATOM 66 HG LEU 5 8.153 -0.302 0.280 1.00 1.00 ATOM 67 CD1 LEU 5 6.686 -1.329 -0.914 1.00 1.00 ATOM 68 HD11 LEU 5 6.060 -1.316 -0.034 1.00 1.00 ATOM 69 HD12 LEU 5 7.104 -2.319 -1.038 1.00 1.00 ATOM 70 HD13 LEU 5 6.093 -1.079 -1.781 1.00 1.00 ATOM 71 CD2 LEU 5 8.994 -0.688 -1.656 1.00 1.00 ATOM 72 HD21 LEU 5 8.665 -0.700 -2.685 1.00 1.00 ATOM 73 HD22 LEU 5 9.357 -1.667 -1.383 1.00 1.00 ATOM 74 HD23 LEU 5 9.789 0.036 -1.543 1.00 1.00 ATOM 75 C LEU 5 6.436 1.412 1.186 1.00 1.00 ATOM 76 OT1 LEU 5 5.591 0.947 1.933 1.00 1.00 ATOM 77 OT2 LEU 5 7.528 1.812 1.555 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 23 ATOM 1 N TYR 1 -0.934 -1.125 -0.802 1.00 1.00 ATOM 2 HT1 TYR 1 -0.713 -0.491 -0.007 1.00 1.00 ATOM 3 HT2 TYR 1 -1.078 -2.091 -0.447 1.00 1.00 ATOM 4 HT3 TYR 1 -1.800 -0.794 -1.273 1.00 1.00 ATOM 5 CA TYR 1 0.195 -1.116 -1.774 1.00 1.00 ATOM 6 HA TYR 1 1.116 -0.897 -1.252 1.00 1.00 ATOM 7 CB TYR 1 0.301 -2.492 -2.437 1.00 1.00 ATOM 8 HB1 TYR 1 -0.623 -2.715 -2.952 1.00 1.00 ATOM 9 HB2 TYR 1 0.480 -3.242 -1.680 1.00 1.00 ATOM 10 CG TYR 1 1.443 -2.492 -3.426 1.00 1.00 ATOM 11 CD1 TYR 1 1.184 -2.405 -4.799 1.00 1.00 ATOM 12 HD1 TYR 1 0.166 -2.336 -5.154 1.00 1.00 ATOM 13 CD2 TYR 1 2.763 -2.580 -2.967 1.00 1.00 ATOM 14 HD2 TYR 1 2.963 -2.647 -1.908 1.00 1.00 ATOM 15 CE1 TYR 1 2.245 -2.406 -5.714 1.00 1.00 ATOM 16 HE1 TYR 1 2.044 -2.338 -6.773 1.00 1.00 ATOM 17 CE2 TYR 1 3.823 -2.581 -3.882 1.00 1.00 ATOM 18 HE2 TYR 1 4.841 -2.648 -3.528 1.00 1.00 ATOM 19 CZ TYR 1 3.564 -2.493 -5.255 1.00 1.00 ATOM 20 OH TYR 1 4.610 -2.494 -6.155 1.00 1.00 ATOM 21 HH TYR 1 5.291 -1.908 -5.817 1.00 1.00 ATOM 22 C TYR 1 -0.056 -0.044 -2.828 1.00 1.00 ATOM 23 O TYR 1 -1.085 0.632 -2.807 1.00 1.00 ATOM 24 N GLY 2 0.892 0.111 -3.750 1.00 1.00 ATOM 25 HN GLY 2 1.692 -0.454 -3.715 1.00 1.00 ATOM 26 CA GLY 2 0.765 1.109 -4.809 1.00 1.00 ATOM 27 HA1 GLY 2 -0.275 1.225 -5.075 1.00 1.00 ATOM 28 HA2 GLY 2 1.318 0.775 -5.676 1.00 1.00 ATOM 29 C GLY 2 1.315 2.456 -4.353 1.00 1.00 ATOM 30 O GLY 2 2.492 2.756 -4.552 1.00 1.00 ATOM 31 N GLY 3 0.456 3.262 -3.739 1.00 1.00 ATOM 32 HN GLY 3 -0.470 2.968 -3.608 1.00 1.00 ATOM 33 CA GLY 3 0.865 4.576 -3.256 1.00 1.00 ATOM 34 HA1 GLY 3 0.007 5.089 -2.849 1.00 1.00 ATOM 35 HA2 GLY 3 1.265 5.149 -4.081 1.00 1.00 ATOM 36 C GLY 3 1.929 4.447 -2.171 1.00 1.00 ATOM 37 O GLY 3 2.835 5.276 -2.074 1.00 1.00 ATOM 38 N PHE 4 1.812 3.401 -1.354 1.00 1.00 ATOM 39 HN PHE 4 1.068 2.777 -1.482 1.00 1.00 ATOM 40 CA PHE 4 2.767 3.162 -0.271 1.00 1.00 ATOM 41 HA PHE 4 3.276 4.084 -0.026 1.00 1.00 ATOM 42 CB PHE 4 2.024 2.663 0.971 1.00 1.00 ATOM 43 HB1 PHE 4 2.736 2.274 1.685 1.00 1.00 ATOM 44 HB2 PHE 4 1.336 1.881 0.688 1.00 1.00 ATOM 45 CG PHE 4 1.259 3.805 1.598 1.00 1.00 ATOM 46 CD1 PHE 4 -0.068 4.047 1.225 1.00 1.00 ATOM 47 HD1 PHE 4 -0.545 3.417 0.488 1.00 1.00 ATOM 48 CD2 PHE 4 1.877 4.620 2.555 1.00 1.00 ATOM 49 HD2 PHE 4 2.901 4.433 2.843 1.00 1.00 ATOM 50 CE1 PHE 4 -0.777 5.104 1.807 1.00 1.00 ATOM 51 HE1 PHE 4 -1.801 5.292 1.518 1.00 1.00 ATOM 52 CE2 PHE 4 1.168 5.678 3.135 1.00 1.00 ATOM 53 HE2 PHE 4 1.645 6.307 3.873 1.00 1.00 ATOM 54 CZ PHE 4 -0.160 5.920 2.762 1.00 1.00 ATOM 55 HZ PHE 4 -0.706 6.736 3.210 1.00 1.00 ATOM 56 C PHE 4 3.801 2.124 -0.694 1.00 1.00 ATOM 57 O PHE 4 3.454 0.993 -1.039 1.00 1.00 ATOM 58 N LEU 5 5.070 2.515 -0.668 1.00 1.00 ATOM 59 HN LEU 5 5.287 3.428 -0.386 1.00 1.00 ATOM 60 CA LEU 5 6.147 1.610 -1.054 1.00 1.00 ATOM 61 HA LEU 5 5.859 1.083 -1.951 1.00 1.00 ATOM 62 CB LEU 5 7.426 2.410 -1.333 1.00 1.00 ATOM 63 HB1 LEU 5 8.280 1.750 -1.310 1.00 1.00 ATOM 64 HB2 LEU 5 7.543 3.174 -0.577 1.00 1.00 ATOM 65 CG LEU 5 7.337 3.070 -2.713 1.00 1.00 ATOM 66 HG LEU 5 7.217 2.306 -3.468 1.00 1.00 ATOM 67 CD1 LEU 5 6.135 4.020 -2.757 1.00 1.00 ATOM 68 HD11 LEU 5 5.228 3.446 -2.879 1.00 1.00 ATOM 69 HD12 LEU 5 6.242 4.702 -3.588 1.00 1.00 ATOM 70 HD13 LEU 5 6.084 4.582 -1.836 1.00 1.00 ATOM 71 CD2 LEU 5 8.622 3.857 -2.981 1.00 1.00 ATOM 72 HD21 LEU 5 9.463 3.179 -2.999 1.00 1.00 ATOM 73 HD22 LEU 5 8.766 4.589 -2.200 1.00 1.00 ATOM 74 HD23 LEU 5 8.545 4.359 -3.935 1.00 1.00 ATOM 75 C LEU 5 6.407 0.592 0.054 1.00 1.00 ATOM 76 OT1 LEU 5 6.023 -0.553 -0.118 1.00 1.00 ATOM 77 OT2 LEU 5 6.987 0.973 1.058 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 24 ATOM 1 N TYR 1 -0.904 -0.446 -0.481 1.00 1.00 ATOM 2 HT1 TYR 1 -0.275 -0.439 0.347 1.00 1.00 ATOM 3 HT2 TYR 1 -1.764 -0.987 -0.259 1.00 1.00 ATOM 4 HT3 TYR 1 -1.161 0.531 -0.726 1.00 1.00 ATOM 5 CA TYR 1 -0.203 -1.080 -1.632 1.00 1.00 ATOM 6 HA TYR 1 0.855 -1.137 -1.421 1.00 1.00 ATOM 7 CB TYR 1 -0.755 -2.491 -1.849 1.00 1.00 ATOM 8 HB1 TYR 1 -0.682 -3.051 -0.928 1.00 1.00 ATOM 9 HB2 TYR 1 -0.182 -2.988 -2.618 1.00 1.00 ATOM 10 CG TYR 1 -2.203 -2.407 -2.272 1.00 1.00 ATOM 11 CD1 TYR 1 -3.218 -2.452 -1.310 1.00 1.00 ATOM 12 HD1 TYR 1 -2.969 -2.549 -0.264 1.00 1.00 ATOM 13 CD2 TYR 1 -2.528 -2.283 -3.628 1.00 1.00 ATOM 14 HD2 TYR 1 -1.744 -2.249 -4.370 1.00 1.00 ATOM 15 CE1 TYR 1 -4.560 -2.372 -1.705 1.00 1.00 ATOM 16 HE1 TYR 1 -5.344 -2.406 -0.962 1.00 1.00 ATOM 17 CE2 TYR 1 -3.869 -2.204 -4.023 1.00 1.00 ATOM 18 HE2 TYR 1 -4.119 -2.108 -5.068 1.00 1.00 ATOM 19 CZ TYR 1 -4.885 -2.248 -3.060 1.00 1.00 ATOM 20 OH TYR 1 -6.206 -2.170 -3.450 1.00 1.00 ATOM 21 HH TYR 1 -6.728 -2.693 -2.837 1.00 1.00 ATOM 22 C TYR 1 -0.423 -0.237 -2.884 1.00 1.00 ATOM 23 O TYR 1 -1.521 0.270 -3.117 1.00 1.00 ATOM 24 N GLY 2 0.623 -0.095 -3.691 1.00 1.00 ATOM 25 HN GLY 2 1.474 -0.523 -3.458 1.00 1.00 ATOM 26 CA GLY 2 0.526 0.687 -4.918 1.00 1.00 ATOM 27 HA1 GLY 2 -0.390 0.434 -5.429 1.00 1.00 ATOM 28 HA2 GLY 2 1.366 0.449 -5.556 1.00 1.00 ATOM 29 C GLY 2 0.532 2.182 -4.616 1.00 1.00 ATOM 30 O GLY 2 0.049 2.987 -5.412 1.00 1.00 ATOM 31 N GLY 3 1.082 2.547 -3.458 1.00 1.00 ATOM 32 HN GLY 3 1.451 1.859 -2.866 1.00 1.00 ATOM 33 CA GLY 3 1.149 3.953 -3.050 1.00 1.00 ATOM 34 HA1 GLY 3 0.386 4.142 -2.311 1.00 1.00 ATOM 35 HA2 GLY 3 0.979 4.591 -3.907 1.00 1.00 ATOM 36 C GLY 3 2.513 4.279 -2.450 1.00 1.00 ATOM 37 O GLY 3 3.477 4.525 -3.174 1.00 1.00 ATOM 38 N PHE 4 2.585 4.281 -1.123 1.00 1.00 ATOM 39 HN PHE 4 1.784 4.079 -0.596 1.00 1.00 ATOM 40 CA PHE 4 3.838 4.581 -0.438 1.00 1.00 ATOM 41 HA PHE 4 4.181 5.555 -0.747 1.00 1.00 ATOM 42 CB PHE 4 3.620 4.590 1.076 1.00 1.00 ATOM 43 HB1 PHE 4 4.572 4.696 1.575 1.00 1.00 ATOM 44 HB2 PHE 4 3.156 3.662 1.379 1.00 1.00 ATOM 45 CG PHE 4 2.726 5.751 1.448 1.00 1.00 ATOM 46 CD1 PHE 4 1.392 5.523 1.810 1.00 1.00 ATOM 47 HD1 PHE 4 1.000 4.518 1.824 1.00 1.00 ATOM 48 CD2 PHE 4 3.232 7.056 1.429 1.00 1.00 ATOM 49 HD2 PHE 4 4.261 7.232 1.150 1.00 1.00 ATOM 50 CE1 PHE 4 0.566 6.601 2.153 1.00 1.00 ATOM 51 HE1 PHE 4 -0.462 6.425 2.432 1.00 1.00 ATOM 52 CE2 PHE 4 2.407 8.133 1.773 1.00 1.00 ATOM 53 HE2 PHE 4 2.798 9.140 1.758 1.00 1.00 ATOM 54 CZ PHE 4 1.074 7.905 2.135 1.00 1.00 ATOM 55 HZ PHE 4 0.436 8.737 2.399 1.00 1.00 ATOM 56 C PHE 4 4.901 3.547 -0.792 1.00 1.00 ATOM 57 O PHE 4 6.054 3.891 -1.054 1.00 1.00 ATOM 58 N LEU 5 4.504 2.280 -0.801 1.00 1.00 ATOM 59 HN LEU 5 3.571 2.068 -0.587 1.00 1.00 ATOM 60 CA LEU 5 5.428 1.200 -1.126 1.00 1.00 ATOM 61 HA LEU 5 6.380 1.397 -0.652 1.00 1.00 ATOM 62 CB LEU 5 4.873 -0.136 -0.603 1.00 1.00 ATOM 63 HB1 LEU 5 5.324 -0.955 -1.145 1.00 1.00 ATOM 64 HB2 LEU 5 3.803 -0.159 -0.745 1.00 1.00 ATOM 65 CG LEU 5 5.190 -0.287 0.890 1.00 1.00 ATOM 66 HG LEU 5 6.261 -0.304 1.030 1.00 1.00 ATOM 67 CD1 LEU 5 4.594 0.890 1.664 1.00 1.00 ATOM 68 HD11 LEU 5 5.165 1.783 1.458 1.00 1.00 ATOM 69 HD12 LEU 5 4.627 0.679 2.722 1.00 1.00 ATOM 70 HD13 LEU 5 3.569 1.041 1.358 1.00 1.00 ATOM 71 CD2 LEU 5 4.584 -1.593 1.407 1.00 1.00 ATOM 72 HD21 LEU 5 4.746 -1.667 2.473 1.00 1.00 ATOM 73 HD22 LEU 5 5.055 -2.429 0.913 1.00 1.00 ATOM 74 HD23 LEU 5 3.524 -1.604 1.203 1.00 1.00 ATOM 75 C LEU 5 5.638 1.119 -2.637 1.00 1.00 ATOM 76 OT1 LEU 5 6.782 1.139 -3.058 1.00 1.00 ATOM 77 OT2 LEU 5 4.650 1.037 -3.348 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 25 ATOM 1 N TYR 1 1.140 -1.527 -2.868 1.00 1.00 ATOM 2 HT1 TYR 1 1.290 -0.560 -3.219 1.00 1.00 ATOM 3 HT2 TYR 1 1.556 -2.208 -3.537 1.00 1.00 ATOM 4 HT3 TYR 1 1.594 -1.630 -1.940 1.00 1.00 ATOM 5 CA TYR 1 -0.320 -1.790 -2.738 1.00 1.00 ATOM 6 HA TYR 1 -0.622 -2.511 -3.483 1.00 1.00 ATOM 7 CB TYR 1 -0.614 -2.348 -1.344 1.00 1.00 ATOM 8 HB1 TYR 1 -1.680 -2.463 -1.219 1.00 1.00 ATOM 9 HB2 TYR 1 -0.235 -1.667 -0.596 1.00 1.00 ATOM 10 CG TYR 1 0.059 -3.691 -1.188 1.00 1.00 ATOM 11 CD1 TYR 1 -0.551 -4.842 -1.702 1.00 1.00 ATOM 12 HD1 TYR 1 -1.502 -4.769 -2.210 1.00 1.00 ATOM 13 CD2 TYR 1 1.291 -3.785 -0.530 1.00 1.00 ATOM 14 HD2 TYR 1 1.761 -2.899 -0.134 1.00 1.00 ATOM 15 CE1 TYR 1 0.071 -6.088 -1.559 1.00 1.00 ATOM 16 HE1 TYR 1 -0.400 -6.975 -1.956 1.00 1.00 ATOM 17 CE2 TYR 1 1.913 -5.032 -0.387 1.00 1.00 ATOM 18 HE2 TYR 1 2.863 -5.105 0.120 1.00 1.00 ATOM 19 CZ TYR 1 1.303 -6.183 -0.901 1.00 1.00 ATOM 20 OH TYR 1 1.917 -7.411 -0.760 1.00 1.00 ATOM 21 HH TYR 1 1.972 -7.607 0.178 1.00 1.00 ATOM 22 C TYR 1 -1.092 -0.491 -2.951 1.00 1.00 ATOM 23 O TYR 1 -1.806 -0.029 -2.062 1.00 1.00 ATOM 24 N GLY 2 -0.946 0.090 -4.138 1.00 1.00 ATOM 25 HN GLY 2 -0.366 -0.326 -4.809 1.00 1.00 ATOM 26 CA GLY 2 -1.636 1.333 -4.458 1.00 1.00 ATOM 27 HA1 GLY 2 -2.642 1.292 -4.068 1.00 1.00 ATOM 28 HA2 GLY 2 -1.677 1.450 -5.532 1.00 1.00 ATOM 29 C GLY 2 -0.917 2.532 -3.850 1.00 1.00 ATOM 30 O GLY 2 -1.478 3.623 -3.758 1.00 1.00 ATOM 31 N GLY 3 0.328 2.323 -3.434 1.00 1.00 ATOM 32 HN GLY 3 0.726 1.432 -3.531 1.00 1.00 ATOM 33 CA GLY 3 1.112 3.397 -2.835 1.00 1.00 ATOM 34 HA1 GLY 3 0.712 3.625 -1.859 1.00 1.00 ATOM 35 HA2 GLY 3 1.046 4.275 -3.461 1.00 1.00 ATOM 36 C GLY 3 2.575 2.993 -2.690 1.00 1.00 ATOM 37 O GLY 3 2.937 1.838 -2.912 1.00 1.00 ATOM 38 N PHE 4 3.413 3.958 -2.312 1.00 1.00 ATOM 39 HN PHE 4 3.061 4.859 -2.149 1.00 1.00 ATOM 40 CA PHE 4 4.844 3.711 -2.132 1.00 1.00 ATOM 41 HA PHE 4 5.125 2.812 -2.664 1.00 1.00 ATOM 42 CB PHE 4 5.651 4.884 -2.694 1.00 1.00 ATOM 43 HB1 PHE 4 6.696 4.747 -2.459 1.00 1.00 ATOM 44 HB2 PHE 4 5.301 5.806 -2.253 1.00 1.00 ATOM 45 CG PHE 4 5.477 4.941 -4.193 1.00 1.00 ATOM 46 CD1 PHE 4 6.291 4.160 -5.021 1.00 1.00 ATOM 47 HD1 PHE 4 7.043 3.516 -4.587 1.00 1.00 ATOM 48 CD2 PHE 4 4.503 5.775 -4.757 1.00 1.00 ATOM 49 HD2 PHE 4 3.875 6.379 -4.119 1.00 1.00 ATOM 50 CE1 PHE 4 6.132 4.210 -6.411 1.00 1.00 ATOM 51 HE1 PHE 4 6.761 3.607 -7.050 1.00 1.00 ATOM 52 CE2 PHE 4 4.344 5.826 -6.146 1.00 1.00 ATOM 53 HE2 PHE 4 3.592 6.469 -6.581 1.00 1.00 ATOM 54 CZ PHE 4 5.158 5.044 -6.974 1.00 1.00 ATOM 55 HZ PHE 4 5.036 5.084 -8.046 1.00 1.00 ATOM 56 C PHE 4 5.173 3.530 -0.653 1.00 1.00 ATOM 57 O PHE 4 4.400 3.930 0.217 1.00 1.00 ATOM 58 N LEU 5 6.322 2.923 -0.378 1.00 1.00 ATOM 59 HN LEU 5 6.897 2.623 -1.114 1.00 1.00 ATOM 60 CA LEU 5 6.740 2.690 1.000 1.00 1.00 ATOM 61 HA LEU 5 5.952 2.171 1.526 1.00 1.00 ATOM 62 CB LEU 5 8.010 1.826 1.018 1.00 1.00 ATOM 63 HB1 LEU 5 8.501 1.923 1.976 1.00 1.00 ATOM 64 HB2 LEU 5 8.679 2.157 0.238 1.00 1.00 ATOM 65 CG LEU 5 7.645 0.356 0.786 1.00 1.00 ATOM 66 HG LEU 5 6.946 0.035 1.545 1.00 1.00 ATOM 67 CD1 LEU 5 7.005 0.196 -0.596 1.00 1.00 ATOM 68 HD11 LEU 5 5.985 0.547 -0.563 1.00 1.00 ATOM 69 HD12 LEU 5 7.016 -0.846 -0.880 1.00 1.00 ATOM 70 HD13 LEU 5 7.561 0.771 -1.321 1.00 1.00 ATOM 71 CD2 LEU 5 8.914 -0.497 0.865 1.00 1.00 ATOM 72 HD21 LEU 5 9.455 -0.257 1.768 1.00 1.00 ATOM 73 HD22 LEU 5 9.538 -0.294 0.006 1.00 1.00 ATOM 74 HD23 LEU 5 8.645 -1.543 0.874 1.00 1.00 ATOM 75 C LEU 5 7.014 4.020 1.699 1.00 1.00 ATOM 76 OT1 LEU 5 6.545 5.033 1.206 1.00 1.00 ATOM 77 OT2 LEU 5 7.686 4.006 2.716 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 26 ATOM 1 N TYR 1 -2.843 0.172 -3.276 1.00 1.00 ATOM 2 HT1 TYR 1 -2.256 1.029 -3.307 1.00 1.00 ATOM 3 HT2 TYR 1 -3.055 -0.068 -2.286 1.00 1.00 ATOM 4 HT3 TYR 1 -3.730 0.344 -3.790 1.00 1.00 ATOM 5 CA TYR 1 -2.107 -0.956 -3.915 1.00 1.00 ATOM 6 HA TYR 1 -2.447 -1.889 -3.489 1.00 1.00 ATOM 7 CB TYR 1 -2.389 -0.952 -5.421 1.00 1.00 ATOM 8 HB1 TYR 1 -2.070 -0.010 -5.842 1.00 1.00 ATOM 9 HB2 TYR 1 -3.449 -1.079 -5.587 1.00 1.00 ATOM 10 CG TYR 1 -1.636 -2.084 -6.085 1.00 1.00 ATOM 11 CD1 TYR 1 -2.041 -3.408 -5.878 1.00 1.00 ATOM 12 HD1 TYR 1 -2.887 -3.620 -5.242 1.00 1.00 ATOM 13 CD2 TYR 1 -0.537 -1.810 -6.911 1.00 1.00 ATOM 14 HD2 TYR 1 -0.224 -0.789 -7.070 1.00 1.00 ATOM 15 CE1 TYR 1 -1.347 -4.457 -6.495 1.00 1.00 ATOM 16 HE1 TYR 1 -1.659 -5.479 -6.335 1.00 1.00 ATOM 17 CE2 TYR 1 0.156 -2.858 -7.526 1.00 1.00 ATOM 18 HE2 TYR 1 1.003 -2.647 -8.162 1.00 1.00 ATOM 19 CZ TYR 1 -0.249 -4.182 -7.319 1.00 1.00 ATOM 20 OH TYR 1 0.433 -5.217 -7.927 1.00 1.00 ATOM 21 HH TYR 1 0.105 -5.301 -8.825 1.00 1.00 ATOM 22 C TYR 1 -0.613 -0.797 -3.654 1.00 1.00 ATOM 23 O TYR 1 0.215 -1.110 -4.510 1.00 1.00 ATOM 24 N GLY 2 -0.270 -0.315 -2.465 1.00 1.00 ATOM 25 HN GLY 2 -0.968 -0.086 -1.816 1.00 1.00 ATOM 26 CA GLY 2 1.132 -0.128 -2.109 1.00 1.00 ATOM 27 HA1 GLY 2 1.678 -1.032 -2.334 1.00 1.00 ATOM 28 HA2 GLY 2 1.206 0.078 -1.050 1.00 1.00 ATOM 29 C GLY 2 1.744 1.030 -2.889 1.00 1.00 ATOM 30 O GLY 2 2.918 0.991 -3.257 1.00 1.00 ATOM 31 N GLY 3 0.942 2.059 -3.141 1.00 1.00 ATOM 32 HN GLY 3 0.014 2.036 -2.825 1.00 1.00 ATOM 33 CA GLY 3 1.419 3.221 -3.881 1.00 1.00 ATOM 34 HA1 GLY 3 0.611 3.925 -4.000 1.00 1.00 ATOM 35 HA2 GLY 3 1.762 2.903 -4.855 1.00 1.00 ATOM 36 C GLY 3 2.568 3.901 -3.143 1.00 1.00 ATOM 37 O GLY 3 3.507 4.397 -3.762 1.00 1.00 ATOM 38 N PHE 4 2.489 3.915 -1.813 1.00 1.00 ATOM 39 HN PHE 4 1.716 3.500 -1.374 1.00 1.00 ATOM 40 CA PHE 4 3.530 4.533 -0.989 1.00 1.00 ATOM 41 HA PHE 4 4.098 5.233 -1.589 1.00 1.00 ATOM 42 CB PHE 4 2.892 5.288 0.181 1.00 1.00 ATOM 43 HB1 PHE 4 3.651 5.532 0.908 1.00 1.00 ATOM 44 HB2 PHE 4 2.139 4.664 0.643 1.00 1.00 ATOM 45 CG PHE 4 2.254 6.563 -0.323 1.00 1.00 ATOM 46 CD1 PHE 4 0.864 6.638 -0.480 1.00 1.00 ATOM 47 HD1 PHE 4 0.246 5.786 -0.243 1.00 1.00 ATOM 48 CD2 PHE 4 3.054 7.668 -0.630 1.00 1.00 ATOM 49 HD2 PHE 4 4.126 7.610 -0.509 1.00 1.00 ATOM 50 CE1 PHE 4 0.275 7.822 -0.945 1.00 1.00 ATOM 51 HE1 PHE 4 -0.795 7.880 -1.067 1.00 1.00 ATOM 52 CE2 PHE 4 2.467 8.851 -1.095 1.00 1.00 ATOM 53 HE2 PHE 4 3.085 9.703 -1.333 1.00 1.00 ATOM 54 CZ PHE 4 1.077 8.928 -1.252 1.00 1.00 ATOM 55 HZ PHE 4 0.624 9.841 -1.610 1.00 1.00 ATOM 56 C PHE 4 4.477 3.467 -0.447 1.00 1.00 ATOM 57 O PHE 4 4.049 2.520 0.212 1.00 1.00 ATOM 58 N LEU 5 5.765 3.627 -0.732 1.00 1.00 ATOM 59 HN LEU 5 6.048 4.401 -1.262 1.00 1.00 ATOM 60 CA LEU 5 6.765 2.671 -0.269 1.00 1.00 ATOM 61 HA LEU 5 6.464 1.676 -0.566 1.00 1.00 ATOM 62 CB LEU 5 8.127 2.992 -0.902 1.00 1.00 ATOM 63 HB1 LEU 5 8.914 2.525 -0.327 1.00 1.00 ATOM 64 HB2 LEU 5 8.275 4.063 -0.907 1.00 1.00 ATOM 65 CG LEU 5 8.174 2.465 -2.340 1.00 1.00 ATOM 66 HG LEU 5 7.975 1.403 -2.341 1.00 1.00 ATOM 67 CD1 LEU 5 7.118 3.181 -3.187 1.00 1.00 ATOM 68 HD11 LEU 5 7.325 3.018 -4.235 1.00 1.00 ATOM 69 HD12 LEU 5 7.143 4.240 -2.976 1.00 1.00 ATOM 70 HD13 LEU 5 6.141 2.790 -2.949 1.00 1.00 ATOM 71 CD2 LEU 5 9.563 2.727 -2.930 1.00 1.00 ATOM 72 HD21 LEU 5 9.547 2.523 -3.991 1.00 1.00 ATOM 73 HD22 LEU 5 10.286 2.083 -2.450 1.00 1.00 ATOM 74 HD23 LEU 5 9.835 3.759 -2.767 1.00 1.00 ATOM 75 C LEU 5 6.878 2.719 1.253 1.00 1.00 ATOM 76 OT1 LEU 5 7.648 3.528 1.746 1.00 1.00 ATOM 77 OT2 LEU 5 6.192 1.947 1.903 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 27 ATOM 1 N TYR 1 -1.635 -2.808 -4.165 1.00 1.00 ATOM 2 HT1 TYR 1 -2.532 -2.705 -3.653 1.00 1.00 ATOM 3 HT2 TYR 1 -1.326 -3.801 -4.131 1.00 1.00 ATOM 4 HT3 TYR 1 -1.768 -2.519 -5.154 1.00 1.00 ATOM 5 CA TYR 1 -0.598 -1.946 -3.530 1.00 1.00 ATOM 6 HA TYR 1 -0.453 -2.257 -2.506 1.00 1.00 ATOM 7 CB TYR 1 0.720 -2.088 -4.295 1.00 1.00 ATOM 8 HB1 TYR 1 1.442 -1.389 -3.900 1.00 1.00 ATOM 9 HB2 TYR 1 0.552 -1.881 -5.342 1.00 1.00 ATOM 10 CG TYR 1 1.244 -3.495 -4.136 1.00 1.00 ATOM 11 CD1 TYR 1 0.999 -4.450 -5.128 1.00 1.00 ATOM 12 HD1 TYR 1 0.434 -4.181 -6.010 1.00 1.00 ATOM 13 CD2 TYR 1 1.976 -3.843 -2.994 1.00 1.00 ATOM 14 HD2 TYR 1 2.164 -3.106 -2.229 1.00 1.00 ATOM 15 CE1 TYR 1 1.485 -5.755 -4.979 1.00 1.00 ATOM 16 HE1 TYR 1 1.296 -6.492 -5.746 1.00 1.00 ATOM 17 CE2 TYR 1 2.463 -5.147 -2.845 1.00 1.00 ATOM 18 HE2 TYR 1 3.028 -5.414 -1.963 1.00 1.00 ATOM 19 CZ TYR 1 2.218 -6.104 -3.837 1.00 1.00 ATOM 20 OH TYR 1 2.698 -7.388 -3.690 1.00 1.00 ATOM 21 HH TYR 1 1.945 -7.976 -3.582 1.00 1.00 ATOM 22 C TYR 1 -1.060 -0.493 -3.555 1.00 1.00 ATOM 23 O TYR 1 -1.488 0.015 -4.591 1.00 1.00 ATOM 24 N GLY 2 -0.972 0.170 -2.406 1.00 1.00 ATOM 25 HN GLY 2 -0.622 -0.286 -1.613 1.00 1.00 ATOM 26 CA GLY 2 -1.384 1.565 -2.307 1.00 1.00 ATOM 27 HA1 GLY 2 -1.310 1.886 -1.279 1.00 1.00 ATOM 28 HA2 GLY 2 -2.409 1.656 -2.636 1.00 1.00 ATOM 29 C GLY 2 -0.498 2.457 -3.171 1.00 1.00 ATOM 30 O GLY 2 -0.982 3.379 -3.828 1.00 1.00 ATOM 31 N GLY 3 0.802 2.176 -3.163 1.00 1.00 ATOM 32 HN GLY 3 1.129 1.430 -2.618 1.00 1.00 ATOM 33 CA GLY 3 1.755 2.959 -3.947 1.00 1.00 ATOM 34 HA1 GLY 3 1.417 3.985 -4.004 1.00 1.00 ATOM 35 HA2 GLY 3 1.813 2.549 -4.944 1.00 1.00 ATOM 36 C GLY 3 3.139 2.928 -3.308 1.00 1.00 ATOM 37 O GLY 3 3.736 1.864 -3.149 1.00 1.00 ATOM 38 N PHE 4 3.641 4.103 -2.943 1.00 1.00 ATOM 39 HN PHE 4 3.118 4.919 -3.095 1.00 1.00 ATOM 40 CA PHE 4 4.956 4.201 -2.322 1.00 1.00 ATOM 41 HA PHE 4 5.653 3.585 -2.868 1.00 1.00 ATOM 42 CB PHE 4 5.442 5.651 -2.357 1.00 1.00 ATOM 43 HB1 PHE 4 6.332 5.746 -1.752 1.00 1.00 ATOM 44 HB2 PHE 4 4.671 6.298 -1.966 1.00 1.00 ATOM 45 CG PHE 4 5.759 6.047 -3.779 1.00 1.00 ATOM 46 CD1 PHE 4 4.779 6.666 -4.564 1.00 1.00 ATOM 47 HD1 PHE 4 3.799 6.857 -4.153 1.00 1.00 ATOM 48 CD2 PHE 4 7.029 5.799 -4.311 1.00 1.00 ATOM 49 HD2 PHE 4 7.784 5.320 -3.706 1.00 1.00 ATOM 50 CE1 PHE 4 5.069 7.037 -5.882 1.00 1.00 ATOM 51 HE1 PHE 4 4.313 7.515 -6.487 1.00 1.00 ATOM 52 CE2 PHE 4 7.320 6.169 -5.631 1.00 1.00 ATOM 53 HE2 PHE 4 8.299 5.978 -6.042 1.00 1.00 ATOM 54 CZ PHE 4 6.340 6.789 -6.415 1.00 1.00 ATOM 55 HZ PHE 4 6.563 7.075 -7.433 1.00 1.00 ATOM 56 C PHE 4 4.896 3.724 -0.874 1.00 1.00 ATOM 57 O PHE 4 3.908 3.954 -0.177 1.00 1.00 ATOM 58 N LEU 5 5.957 3.062 -0.427 1.00 1.00 ATOM 59 HN LEU 5 6.718 2.909 -1.026 1.00 1.00 ATOM 60 CA LEU 5 6.010 2.561 0.943 1.00 1.00 ATOM 61 HA LEU 5 5.072 2.080 1.177 1.00 1.00 ATOM 62 CB LEU 5 7.151 1.540 1.083 1.00 1.00 ATOM 63 HB1 LEU 5 7.442 1.460 2.121 1.00 1.00 ATOM 64 HB2 LEU 5 7.997 1.866 0.499 1.00 1.00 ATOM 65 CG LEU 5 6.686 0.166 0.586 1.00 1.00 ATOM 66 HG LEU 5 5.839 -0.158 1.172 1.00 1.00 ATOM 67 CD1 LEU 5 6.276 0.267 -0.886 1.00 1.00 ATOM 68 HD11 LEU 5 7.013 0.841 -1.429 1.00 1.00 ATOM 69 HD12 LEU 5 5.315 0.753 -0.959 1.00 1.00 ATOM 70 HD13 LEU 5 6.210 -0.725 -1.310 1.00 1.00 ATOM 71 CD2 LEU 5 7.830 -0.844 0.732 1.00 1.00 ATOM 72 HD21 LEU 5 8.307 -0.711 1.692 1.00 1.00 ATOM 73 HD22 LEU 5 8.553 -0.686 -0.054 1.00 1.00 ATOM 74 HD23 LEU 5 7.435 -1.847 0.662 1.00 1.00 ATOM 75 C LEU 5 6.225 3.719 1.917 1.00 1.00 ATOM 76 OT1 LEU 5 5.357 3.939 2.745 1.00 1.00 ATOM 77 OT2 LEU 5 7.255 4.365 1.819 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 28 ATOM 1 N TYR 1 -3.016 -1.789 -5.511 1.00 1.00 ATOM 2 HT1 TYR 1 -3.821 -1.282 -5.090 1.00 1.00 ATOM 3 HT2 TYR 1 -3.369 -2.559 -6.115 1.00 1.00 ATOM 4 HT3 TYR 1 -2.455 -1.128 -6.084 1.00 1.00 ATOM 5 CA TYR 1 -2.164 -2.357 -4.429 1.00 1.00 ATOM 6 HA TYR 1 -2.647 -3.229 -4.014 1.00 1.00 ATOM 7 CB TYR 1 -0.806 -2.758 -5.010 1.00 1.00 ATOM 8 HB1 TYR 1 -0.341 -1.897 -5.468 1.00 1.00 ATOM 9 HB2 TYR 1 -0.947 -3.529 -5.753 1.00 1.00 ATOM 10 CG TYR 1 0.081 -3.281 -3.904 1.00 1.00 ATOM 11 CD1 TYR 1 -0.099 -4.582 -3.421 1.00 1.00 ATOM 12 HD1 TYR 1 -0.871 -5.212 -3.838 1.00 1.00 ATOM 13 CD2 TYR 1 1.081 -2.465 -3.362 1.00 1.00 ATOM 14 HD2 TYR 1 1.221 -1.461 -3.734 1.00 1.00 ATOM 15 CE1 TYR 1 0.722 -5.068 -2.396 1.00 1.00 ATOM 16 HE1 TYR 1 0.583 -6.072 -2.023 1.00 1.00 ATOM 17 CE2 TYR 1 1.902 -2.951 -2.337 1.00 1.00 ATOM 18 HE2 TYR 1 2.673 -2.321 -1.919 1.00 1.00 ATOM 19 CZ TYR 1 1.722 -4.252 -1.854 1.00 1.00 ATOM 20 OH TYR 1 2.531 -4.731 -0.844 1.00 1.00 ATOM 21 HH TYR 1 2.483 -5.690 -0.855 1.00 1.00 ATOM 22 C TYR 1 -1.976 -1.315 -3.332 1.00 1.00 ATOM 23 O TYR 1 -2.716 -1.295 -2.348 1.00 1.00 ATOM 24 N GLY 2 -0.982 -0.450 -3.507 1.00 1.00 ATOM 25 HN GLY 2 -0.427 -0.514 -4.311 1.00 1.00 ATOM 26 CA GLY 2 -0.707 0.592 -2.525 1.00 1.00 ATOM 27 HA1 GLY 2 -0.314 0.138 -1.627 1.00 1.00 ATOM 28 HA2 GLY 2 -1.626 1.108 -2.289 1.00 1.00 ATOM 29 C GLY 2 0.309 1.592 -3.063 1.00 1.00 ATOM 30 O GLY 2 0.882 1.395 -4.135 1.00 1.00 ATOM 31 N GLY 3 0.530 2.667 -2.311 1.00 1.00 ATOM 32 HN GLY 3 0.044 2.770 -1.466 1.00 1.00 ATOM 33 CA GLY 3 1.481 3.695 -2.721 1.00 1.00 ATOM 34 HA1 GLY 3 1.236 4.622 -2.226 1.00 1.00 ATOM 35 HA2 GLY 3 1.414 3.835 -3.791 1.00 1.00 ATOM 36 C GLY 3 2.906 3.296 -2.354 1.00 1.00 ATOM 37 O GLY 3 3.128 2.265 -1.720 1.00 1.00 ATOM 38 N PHE 4 3.868 4.119 -2.757 1.00 1.00 ATOM 39 HN PHE 4 3.632 4.927 -3.259 1.00 1.00 ATOM 40 CA PHE 4 5.270 3.842 -2.465 1.00 1.00 ATOM 41 HA PHE 4 5.463 2.795 -2.644 1.00 1.00 ATOM 42 CB PHE 4 6.171 4.673 -3.378 1.00 1.00 ATOM 43 HB1 PHE 4 5.948 4.444 -4.408 1.00 1.00 ATOM 44 HB2 PHE 4 7.205 4.440 -3.172 1.00 1.00 ATOM 45 CG PHE 4 5.927 6.143 -3.126 1.00 1.00 ATOM 46 CD1 PHE 4 4.951 6.826 -3.860 1.00 1.00 ATOM 47 HD1 PHE 4 4.371 6.303 -4.606 1.00 1.00 ATOM 48 CD2 PHE 4 6.677 6.820 -2.158 1.00 1.00 ATOM 49 HD2 PHE 4 7.430 6.293 -1.592 1.00 1.00 ATOM 50 CE1 PHE 4 4.724 8.188 -3.626 1.00 1.00 ATOM 51 HE1 PHE 4 3.970 8.715 -4.192 1.00 1.00 ATOM 52 CE2 PHE 4 6.451 8.182 -1.923 1.00 1.00 ATOM 53 HE2 PHE 4 7.030 8.705 -1.177 1.00 1.00 ATOM 54 CZ PHE 4 5.474 8.865 -2.658 1.00 1.00 ATOM 55 HZ PHE 4 5.300 9.916 -2.477 1.00 1.00 ATOM 56 C PHE 4 5.588 4.160 -1.008 1.00 1.00 ATOM 57 O PHE 4 5.042 5.102 -0.434 1.00 1.00 ATOM 58 N LEU 5 6.474 3.366 -0.417 1.00 1.00 ATOM 59 HN LEU 5 6.875 2.632 -0.926 1.00 1.00 ATOM 60 CA LEU 5 6.860 3.570 0.976 1.00 1.00 ATOM 61 HA LEU 5 5.976 3.787 1.556 1.00 1.00 ATOM 62 CB LEU 5 7.522 2.298 1.525 1.00 1.00 ATOM 63 HB1 LEU 5 8.098 2.541 2.407 1.00 1.00 ATOM 64 HB2 LEU 5 8.176 1.881 0.773 1.00 1.00 ATOM 65 CG LEU 5 6.448 1.268 1.893 1.00 1.00 ATOM 66 HG LEU 5 5.768 1.700 2.613 1.00 1.00 ATOM 67 CD1 LEU 5 5.671 0.863 0.637 1.00 1.00 ATOM 68 HD11 LEU 5 6.361 0.698 -0.177 1.00 1.00 ATOM 69 HD12 LEU 5 4.982 1.651 0.371 1.00 1.00 ATOM 70 HD13 LEU 5 5.120 -0.045 0.831 1.00 1.00 ATOM 71 CD2 LEU 5 7.119 0.033 2.499 1.00 1.00 ATOM 72 HD21 LEU 5 7.851 0.342 3.229 1.00 1.00 ATOM 73 HD22 LEU 5 7.607 -0.532 1.718 1.00 1.00 ATOM 74 HD23 LEU 5 6.372 -0.584 2.977 1.00 1.00 ATOM 75 C LEU 5 7.826 4.747 1.089 1.00 1.00 ATOM 76 OT1 LEU 5 9.015 4.530 0.921 1.00 1.00 ATOM 77 OT2 LEU 5 7.361 5.847 1.341 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 29 ATOM 1 N TYR 1 -0.348 -3.162 -3.770 1.00 1.00 ATOM 2 HT1 TYR 1 -0.554 -4.105 -3.384 1.00 1.00 ATOM 3 HT2 TYR 1 0.551 -3.187 -4.292 1.00 1.00 ATOM 4 HT3 TYR 1 -1.115 -2.878 -4.412 1.00 1.00 ATOM 5 CA TYR 1 -0.246 -2.178 -2.655 1.00 1.00 ATOM 6 HA TYR 1 -1.008 -2.390 -1.919 1.00 1.00 ATOM 7 CB TYR 1 1.134 -2.292 -2.004 1.00 1.00 ATOM 8 HB1 TYR 1 1.239 -1.532 -1.244 1.00 1.00 ATOM 9 HB2 TYR 1 1.899 -2.157 -2.757 1.00 1.00 ATOM 10 CG TYR 1 1.282 -3.657 -1.375 1.00 1.00 ATOM 11 CD1 TYR 1 1.733 -4.736 -2.143 1.00 1.00 ATOM 12 HD1 TYR 1 1.977 -4.594 -3.186 1.00 1.00 ATOM 13 CD2 TYR 1 0.966 -3.843 -0.024 1.00 1.00 ATOM 14 HD2 TYR 1 0.617 -3.010 0.569 1.00 1.00 ATOM 15 CE1 TYR 1 1.869 -6.002 -1.560 1.00 1.00 ATOM 16 HE1 TYR 1 2.217 -6.835 -2.152 1.00 1.00 ATOM 17 CE2 TYR 1 1.102 -5.108 0.560 1.00 1.00 ATOM 18 HE2 TYR 1 0.859 -5.251 1.602 1.00 1.00 ATOM 19 CZ TYR 1 1.553 -6.188 -0.208 1.00 1.00 ATOM 20 OH TYR 1 1.686 -7.436 0.365 1.00 1.00 ATOM 21 HH TYR 1 1.691 -7.325 1.319 1.00 1.00 ATOM 22 C TYR 1 -0.449 -0.769 -3.203 1.00 1.00 ATOM 23 O TYR 1 -0.755 -0.590 -4.381 1.00 1.00 ATOM 24 N GLY 2 -0.278 0.227 -2.338 1.00 1.00 ATOM 25 HN GLY 2 -0.034 0.023 -1.411 1.00 1.00 ATOM 26 CA GLY 2 -0.444 1.619 -2.745 1.00 1.00 ATOM 27 HA1 GLY 2 -0.657 2.219 -1.875 1.00 1.00 ATOM 28 HA2 GLY 2 -1.271 1.691 -3.438 1.00 1.00 ATOM 29 C GLY 2 0.820 2.145 -3.416 1.00 1.00 ATOM 30 O GLY 2 1.814 1.429 -3.537 1.00 1.00 ATOM 31 N GLY 3 0.773 3.400 -3.850 1.00 1.00 ATOM 32 HN GLY 3 -0.047 3.922 -3.727 1.00 1.00 ATOM 33 CA GLY 3 1.921 4.014 -4.509 1.00 1.00 ATOM 34 HA1 GLY 3 1.651 5.007 -4.838 1.00 1.00 ATOM 35 HA2 GLY 3 2.197 3.418 -5.368 1.00 1.00 ATOM 36 C GLY 3 3.109 4.110 -3.560 1.00 1.00 ATOM 37 O GLY 3 4.258 3.943 -3.969 1.00 1.00 ATOM 38 N PHE 4 2.825 4.380 -2.287 1.00 1.00 ATOM 39 HN PHE 4 1.890 4.504 -2.020 1.00 1.00 ATOM 40 CA PHE 4 3.877 4.500 -1.277 1.00 1.00 ATOM 41 HA PHE 4 4.802 4.789 -1.755 1.00 1.00 ATOM 42 CB PHE 4 3.497 5.574 -0.256 1.00 1.00 ATOM 43 HB1 PHE 4 4.291 5.681 0.467 1.00 1.00 ATOM 44 HB2 PHE 4 2.587 5.284 0.249 1.00 1.00 ATOM 45 CG PHE 4 3.283 6.891 -0.965 1.00 1.00 ATOM 46 CD1 PHE 4 1.985 7.340 -1.234 1.00 1.00 ATOM 47 HD1 PHE 4 1.134 6.747 -0.934 1.00 1.00 ATOM 48 CD2 PHE 4 4.386 7.661 -1.354 1.00 1.00 ATOM 49 HD2 PHE 4 5.387 7.315 -1.147 1.00 1.00 ATOM 50 CE1 PHE 4 1.788 8.562 -1.891 1.00 1.00 ATOM 51 HE1 PHE 4 0.787 8.909 -2.098 1.00 1.00 ATOM 52 CE2 PHE 4 4.190 8.882 -2.011 1.00 1.00 ATOM 53 HE2 PHE 4 5.039 9.477 -2.310 1.00 1.00 ATOM 54 CZ PHE 4 2.891 9.332 -2.279 1.00 1.00 ATOM 55 HZ PHE 4 2.740 10.274 -2.786 1.00 1.00 ATOM 56 C PHE 4 4.085 3.171 -0.559 1.00 1.00 ATOM 57 O PHE 4 3.159 2.626 0.041 1.00 1.00 ATOM 58 N LEU 5 5.309 2.654 -0.625 1.00 1.00 ATOM 59 HN LEU 5 6.007 3.133 -1.118 1.00 1.00 ATOM 60 CA LEU 5 5.632 1.386 0.023 1.00 1.00 ATOM 61 HA LEU 5 4.794 0.711 -0.084 1.00 1.00 ATOM 62 CB LEU 5 6.867 0.761 -0.643 1.00 1.00 ATOM 63 HB1 LEU 5 7.311 0.034 0.022 1.00 1.00 ATOM 64 HB2 LEU 5 7.588 1.536 -0.859 1.00 1.00 ATOM 65 CG LEU 5 6.462 0.066 -1.948 1.00 1.00 ATOM 66 HG LEU 5 5.746 -0.713 -1.733 1.00 1.00 ATOM 67 CD1 LEU 5 5.834 1.086 -2.901 1.00 1.00 ATOM 68 HD11 LEU 5 5.795 0.672 -3.898 1.00 1.00 ATOM 69 HD12 LEU 5 6.429 1.987 -2.909 1.00 1.00 ATOM 70 HD13 LEU 5 4.833 1.318 -2.570 1.00 1.00 ATOM 71 CD2 LEU 5 7.704 -0.546 -2.602 1.00 1.00 ATOM 72 HD21 LEU 5 8.340 0.244 -2.975 1.00 1.00 ATOM 73 HD22 LEU 5 7.403 -1.183 -3.420 1.00 1.00 ATOM 74 HD23 LEU 5 8.245 -1.129 -1.872 1.00 1.00 ATOM 75 C LEU 5 5.900 1.605 1.509 1.00 1.00 ATOM 76 OT1 LEU 5 5.402 0.824 2.303 1.00 1.00 ATOM 77 OT2 LEU 5 6.602 2.551 1.831 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 30 ATOM 1 N TYR 1 -0.082 -1.092 -5.138 1.00 1.00 ATOM 2 HT1 TYR 1 0.010 -1.838 -5.856 1.00 1.00 ATOM 3 HT2 TYR 1 0.774 -0.502 -5.139 1.00 1.00 ATOM 4 HT3 TYR 1 -0.911 -0.505 -5.357 1.00 1.00 ATOM 5 CA TYR 1 -0.255 -1.714 -3.795 1.00 1.00 ATOM 6 HA TYR 1 -1.201 -2.234 -3.759 1.00 1.00 ATOM 7 CB TYR 1 0.882 -2.710 -3.548 1.00 1.00 ATOM 8 HB1 TYR 1 1.829 -2.190 -3.583 1.00 1.00 ATOM 9 HB2 TYR 1 0.862 -3.472 -4.313 1.00 1.00 ATOM 10 CG TYR 1 0.708 -3.353 -2.191 1.00 1.00 ATOM 11 CD1 TYR 1 -0.270 -4.337 -2.004 1.00 1.00 ATOM 12 HD1 TYR 1 -0.901 -4.634 -2.829 1.00 1.00 ATOM 13 CD2 TYR 1 1.527 -2.970 -1.120 1.00 1.00 ATOM 14 HD2 TYR 1 2.282 -2.211 -1.263 1.00 1.00 ATOM 15 CE1 TYR 1 -0.430 -4.937 -0.749 1.00 1.00 ATOM 16 HE1 TYR 1 -1.185 -5.695 -0.607 1.00 1.00 ATOM 17 CE2 TYR 1 1.366 -3.569 0.134 1.00 1.00 ATOM 18 HE2 TYR 1 1.996 -3.272 0.960 1.00 1.00 ATOM 19 CZ TYR 1 0.387 -4.553 0.320 1.00 1.00 ATOM 20 OH TYR 1 0.229 -5.143 1.557 1.00 1.00 ATOM 21 HH TYR 1 0.973 -5.732 1.702 1.00 1.00 ATOM 22 C TYR 1 -0.238 -0.621 -2.730 1.00 1.00 ATOM 23 O TYR 1 0.604 -0.628 -1.831 1.00 1.00 ATOM 24 N GLY 2 -1.172 0.316 -2.838 1.00 1.00 ATOM 25 HN GLY 2 -1.816 0.273 -3.575 1.00 1.00 ATOM 26 CA GLY 2 -1.256 1.412 -1.879 1.00 1.00 ATOM 27 HA1 GLY 2 -1.115 1.023 -0.882 1.00 1.00 ATOM 28 HA2 GLY 2 -2.232 1.870 -1.948 1.00 1.00 ATOM 29 C GLY 2 -0.187 2.463 -2.158 1.00 1.00 ATOM 30 O GLY 2 0.130 3.285 -1.299 1.00 1.00 ATOM 31 N GLY 3 0.366 2.430 -3.367 1.00 1.00 ATOM 32 HN GLY 3 0.076 1.752 -4.012 1.00 1.00 ATOM 33 CA GLY 3 1.401 3.384 -3.748 1.00 1.00 ATOM 34 HA1 GLY 3 1.133 4.364 -3.383 1.00 1.00 ATOM 35 HA2 GLY 3 1.476 3.414 -4.825 1.00 1.00 ATOM 36 C GLY 3 2.751 2.986 -3.161 1.00 1.00 ATOM 37 O GLY 3 2.925 1.862 -2.689 1.00 1.00 ATOM 38 N PHE 4 3.702 3.913 -3.193 1.00 1.00 ATOM 39 HN PHE 4 3.507 4.792 -3.581 1.00 1.00 ATOM 40 CA PHE 4 5.033 3.644 -2.661 1.00 1.00 ATOM 41 HA PHE 4 5.362 2.677 -3.010 1.00 1.00 ATOM 42 CB PHE 4 6.016 4.708 -3.152 1.00 1.00 ATOM 43 HB1 PHE 4 7.007 4.479 -2.786 1.00 1.00 ATOM 44 HB2 PHE 4 5.712 5.677 -2.783 1.00 1.00 ATOM 45 CG PHE 4 6.030 4.726 -4.661 1.00 1.00 ATOM 46 CD1 PHE 4 5.231 5.639 -5.358 1.00 1.00 ATOM 47 HD1 PHE 4 4.603 6.331 -4.816 1.00 1.00 ATOM 48 CD2 PHE 4 6.843 3.827 -5.365 1.00 1.00 ATOM 49 HD2 PHE 4 7.460 3.123 -4.828 1.00 1.00 ATOM 50 CE1 PHE 4 5.244 5.656 -6.758 1.00 1.00 ATOM 51 HE1 PHE 4 4.627 6.362 -7.295 1.00 1.00 ATOM 52 CE2 PHE 4 6.856 3.845 -6.765 1.00 1.00 ATOM 53 HE2 PHE 4 7.484 3.153 -7.307 1.00 1.00 ATOM 54 CZ PHE 4 6.057 4.760 -7.461 1.00 1.00 ATOM 55 HZ PHE 4 6.067 4.772 -8.541 1.00 1.00 ATOM 56 C PHE 4 5.008 3.640 -1.136 1.00 1.00 ATOM 57 O PHE 4 4.326 4.455 -0.514 1.00 1.00 ATOM 58 N LEU 5 5.757 2.718 -0.538 1.00 1.00 ATOM 59 HN LEU 5 6.280 2.095 -1.084 1.00 1.00 ATOM 60 CA LEU 5 5.816 2.614 0.918 1.00 1.00 ATOM 61 HA LEU 5 4.836 2.820 1.320 1.00 1.00 ATOM 62 CB LEU 5 6.231 1.192 1.319 1.00 1.00 ATOM 63 HB1 LEU 5 7.185 0.960 0.870 1.00 1.00 ATOM 64 HB2 LEU 5 5.490 0.492 0.962 1.00 1.00 ATOM 65 CG LEU 5 6.349 1.070 2.847 1.00 1.00 ATOM 66 HG LEU 5 7.138 1.717 3.201 1.00 1.00 ATOM 67 CD1 LEU 5 5.025 1.466 3.521 1.00 1.00 ATOM 68 HD11 LEU 5 4.978 2.540 3.616 1.00 1.00 ATOM 69 HD12 LEU 5 4.968 1.019 4.504 1.00 1.00 ATOM 70 HD13 LEU 5 4.194 1.121 2.922 1.00 1.00 ATOM 71 CD2 LEU 5 6.690 -0.382 3.202 1.00 1.00 ATOM 72 HD21 LEU 5 5.927 -1.038 2.806 1.00 1.00 ATOM 73 HD22 LEU 5 6.734 -0.490 4.275 1.00 1.00 ATOM 74 HD23 LEU 5 7.646 -0.642 2.774 1.00 1.00 ATOM 75 C LEU 5 6.809 3.625 1.483 1.00 1.00 ATOM 76 OT1 LEU 5 6.367 4.570 2.116 1.00 1.00 ATOM 77 OT2 LEU 5 7.996 3.440 1.274 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 31 ATOM 1 N TYR 1 0.505 -3.379 -3.172 1.00 1.00 ATOM 2 HT1 TYR 1 0.939 -3.903 -2.387 1.00 1.00 ATOM 3 HT2 TYR 1 1.251 -2.953 -3.760 1.00 1.00 ATOM 4 HT3 TYR 1 -0.062 -4.031 -3.750 1.00 1.00 ATOM 5 CA TYR 1 -0.372 -2.303 -2.628 1.00 1.00 ATOM 6 HA TYR 1 -1.406 -2.560 -2.807 1.00 1.00 ATOM 7 CB TYR 1 -0.134 -2.170 -1.123 1.00 1.00 ATOM 8 HB1 TYR 1 -0.742 -1.368 -0.732 1.00 1.00 ATOM 9 HB2 TYR 1 0.909 -1.953 -0.942 1.00 1.00 ATOM 10 CG TYR 1 -0.507 -3.463 -0.438 1.00 1.00 ATOM 11 CD1 TYR 1 -1.840 -3.715 -0.095 1.00 1.00 ATOM 12 HD1 TYR 1 -2.603 -2.984 -0.320 1.00 1.00 ATOM 13 CD2 TYR 1 0.483 -4.411 -0.147 1.00 1.00 ATOM 14 HD2 TYR 1 1.511 -4.216 -0.412 1.00 1.00 ATOM 15 CE1 TYR 1 -2.185 -4.915 0.538 1.00 1.00 ATOM 16 HE1 TYR 1 -3.213 -5.110 0.803 1.00 1.00 ATOM 17 CE2 TYR 1 0.138 -5.609 0.487 1.00 1.00 ATOM 18 HE2 TYR 1 0.901 -6.341 0.712 1.00 1.00 ATOM 19 CZ TYR 1 -1.196 -5.862 0.830 1.00 1.00 ATOM 20 OH TYR 1 -1.536 -7.045 1.454 1.00 1.00 ATOM 21 HH TYR 1 -0.783 -7.332 1.975 1.00 1.00 ATOM 22 C TYR 1 -0.049 -0.986 -3.326 1.00 1.00 ATOM 23 O TYR 1 0.961 -0.872 -4.021 1.00 1.00 ATOM 24 N GLY 2 -0.913 0.006 -3.135 1.00 1.00 ATOM 25 HN GLY 2 -1.700 -0.143 -2.571 1.00 1.00 ATOM 26 CA GLY 2 -0.711 1.314 -3.750 1.00 1.00 ATOM 27 HA1 GLY 2 -1.665 1.811 -3.847 1.00 1.00 ATOM 28 HA2 GLY 2 -0.276 1.186 -4.731 1.00 1.00 ATOM 29 C GLY 2 0.213 2.178 -2.900 1.00 1.00 ATOM 30 O GLY 2 0.609 1.786 -1.802 1.00 1.00 ATOM 31 N GLY 3 0.552 3.357 -3.412 1.00 1.00 ATOM 32 HN GLY 3 0.205 3.618 -4.291 1.00 1.00 ATOM 33 CA GLY 3 1.431 4.270 -2.689 1.00 1.00 ATOM 34 HA1 GLY 3 1.173 4.256 -1.641 1.00 1.00 ATOM 35 HA2 GLY 3 1.297 5.270 -3.075 1.00 1.00 ATOM 36 C GLY 3 2.891 3.861 -2.847 1.00 1.00 ATOM 37 O GLY 3 3.197 2.834 -3.453 1.00 1.00 ATOM 38 N PHE 4 3.789 4.671 -2.295 1.00 1.00 ATOM 39 HN PHE 4 3.486 5.475 -1.824 1.00 1.00 ATOM 40 CA PHE 4 5.216 4.385 -2.379 1.00 1.00 ATOM 41 HA PHE 4 5.495 4.296 -3.417 1.00 1.00 ATOM 42 CB PHE 4 6.016 5.526 -1.747 1.00 1.00 ATOM 43 HB1 PHE 4 7.057 5.247 -1.687 1.00 1.00 ATOM 44 HB2 PHE 4 5.637 5.724 -0.755 1.00 1.00 ATOM 45 CG PHE 4 5.878 6.767 -2.597 1.00 1.00 ATOM 46 CD1 PHE 4 6.734 6.968 -3.686 1.00 1.00 ATOM 47 HD1 PHE 4 7.494 6.237 -3.919 1.00 1.00 ATOM 48 CD2 PHE 4 4.893 7.715 -2.296 1.00 1.00 ATOM 49 HD2 PHE 4 4.232 7.558 -1.456 1.00 1.00 ATOM 50 CE1 PHE 4 6.606 8.118 -4.474 1.00 1.00 ATOM 51 HE1 PHE 4 7.266 8.274 -5.314 1.00 1.00 ATOM 52 CE2 PHE 4 4.764 8.865 -3.084 1.00 1.00 ATOM 53 HE2 PHE 4 4.004 9.596 -2.852 1.00 1.00 ATOM 54 CZ PHE 4 5.620 9.067 -4.173 1.00 1.00 ATOM 55 HZ PHE 4 5.521 9.953 -4.781 1.00 1.00 ATOM 56 C PHE 4 5.543 3.077 -1.666 1.00 1.00 ATOM 57 O PHE 4 6.322 2.264 -2.163 1.00 1.00 ATOM 58 N LEU 5 4.942 2.885 -0.497 1.00 1.00 ATOM 59 HN LEU 5 4.333 3.571 -0.152 1.00 1.00 ATOM 60 CA LEU 5 5.175 1.675 0.283 1.00 1.00 ATOM 61 HA LEU 5 6.234 1.459 0.290 1.00 1.00 ATOM 62 CB LEU 5 4.700 1.885 1.726 1.00 1.00 ATOM 63 HB1 LEU 5 4.600 0.928 2.217 1.00 1.00 ATOM 64 HB2 LEU 5 3.744 2.388 1.719 1.00 1.00 ATOM 65 CG LEU 5 5.720 2.739 2.489 1.00 1.00 ATOM 66 HG LEU 5 6.671 2.229 2.506 1.00 1.00 ATOM 67 CD1 LEU 5 5.882 4.097 1.796 1.00 1.00 ATOM 68 HD11 LEU 5 6.320 4.806 2.483 1.00 1.00 ATOM 69 HD12 LEU 5 4.916 4.459 1.475 1.00 1.00 ATOM 70 HD13 LEU 5 6.528 3.986 0.937 1.00 1.00 ATOM 71 CD2 LEU 5 5.226 2.950 3.924 1.00 1.00 ATOM 72 HD21 LEU 5 5.930 3.570 4.458 1.00 1.00 ATOM 73 HD22 LEU 5 5.140 1.994 4.419 1.00 1.00 ATOM 74 HD23 LEU 5 4.261 3.434 3.906 1.00 1.00 ATOM 75 C LEU 5 4.433 0.493 -0.336 1.00 1.00 ATOM 76 OT1 LEU 5 5.078 -0.502 -0.623 1.00 1.00 ATOM 77 OT2 LEU 5 3.231 0.601 -0.514 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 32 ATOM 1 N TYR 1 -2.452 -1.763 -1.684 1.00 1.00 ATOM 2 HT1 TYR 1 -3.258 -1.324 -2.172 1.00 1.00 ATOM 3 HT2 TYR 1 -1.991 -1.058 -1.072 1.00 1.00 ATOM 4 HT3 TYR 1 -2.790 -2.558 -1.107 1.00 1.00 ATOM 5 CA TYR 1 -1.472 -2.261 -2.690 1.00 1.00 ATOM 6 HA TYR 1 -0.822 -2.988 -2.229 1.00 1.00 ATOM 7 CB TYR 1 -2.223 -2.916 -3.853 1.00 1.00 ATOM 8 HB1 TYR 1 -2.839 -2.178 -4.344 1.00 1.00 ATOM 9 HB2 TYR 1 -2.845 -3.714 -3.476 1.00 1.00 ATOM 10 CG TYR 1 -1.224 -3.476 -4.840 1.00 1.00 ATOM 11 CD1 TYR 1 -0.578 -4.688 -4.566 1.00 1.00 ATOM 12 HD1 TYR 1 -0.795 -5.221 -3.653 1.00 1.00 ATOM 13 CD2 TYR 1 -0.943 -2.785 -6.024 1.00 1.00 ATOM 14 HD2 TYR 1 -1.441 -1.851 -6.234 1.00 1.00 ATOM 15 CE1 TYR 1 0.350 -5.207 -5.476 1.00 1.00 ATOM 16 HE1 TYR 1 0.848 -6.142 -5.264 1.00 1.00 ATOM 17 CE2 TYR 1 -0.015 -3.306 -6.934 1.00 1.00 ATOM 18 HE2 TYR 1 0.202 -2.772 -7.848 1.00 1.00 ATOM 19 CZ TYR 1 0.631 -4.516 -6.660 1.00 1.00 ATOM 20 OH TYR 1 1.547 -5.029 -7.557 1.00 1.00 ATOM 21 HH TYR 1 2.301 -4.435 -7.581 1.00 1.00 ATOM 22 C TYR 1 -0.638 -1.095 -3.206 1.00 1.00 ATOM 23 O TYR 1 0.542 -0.968 -2.878 1.00 1.00 ATOM 24 N GLY 2 -1.258 -0.247 -4.018 1.00 1.00 ATOM 25 HN GLY 2 -2.198 -0.401 -4.246 1.00 1.00 ATOM 26 CA GLY 2 -0.563 0.906 -4.577 1.00 1.00 ATOM 27 HA1 GLY 2 -1.186 1.367 -5.329 1.00 1.00 ATOM 28 HA2 GLY 2 0.359 0.577 -5.034 1.00 1.00 ATOM 29 C GLY 2 -0.249 1.933 -3.495 1.00 1.00 ATOM 30 O GLY 2 -1.016 2.104 -2.546 1.00 1.00 ATOM 31 N GLY 3 0.884 2.616 -3.645 1.00 1.00 ATOM 32 HN GLY 3 1.452 2.435 -4.423 1.00 1.00 ATOM 33 CA GLY 3 1.304 3.633 -2.678 1.00 1.00 ATOM 34 HA1 GLY 3 0.789 3.479 -1.739 1.00 1.00 ATOM 35 HA2 GLY 3 1.055 4.611 -3.063 1.00 1.00 ATOM 36 C GLY 3 2.807 3.559 -2.436 1.00 1.00 ATOM 37 O GLY 3 3.422 2.506 -2.611 1.00 1.00 ATOM 38 N PHE 4 3.394 4.681 -2.033 1.00 1.00 ATOM 39 HN PHE 4 2.854 5.490 -1.912 1.00 1.00 ATOM 40 CA PHE 4 4.828 4.731 -1.773 1.00 1.00 ATOM 41 HA PHE 4 5.351 4.288 -2.607 1.00 1.00 ATOM 42 CB PHE 4 5.285 6.181 -1.617 1.00 1.00 ATOM 43 HB1 PHE 4 4.789 6.620 -0.765 1.00 1.00 ATOM 44 HB2 PHE 4 5.033 6.736 -2.507 1.00 1.00 ATOM 45 CG PHE 4 6.781 6.216 -1.402 1.00 1.00 ATOM 46 CD1 PHE 4 7.645 5.943 -2.470 1.00 1.00 ATOM 47 HD1 PHE 4 7.240 5.706 -3.443 1.00 1.00 ATOM 48 CD2 PHE 4 7.306 6.524 -0.140 1.00 1.00 ATOM 49 HD2 PHE 4 6.641 6.735 0.685 1.00 1.00 ATOM 50 CE1 PHE 4 9.030 5.976 -2.276 1.00 1.00 ATOM 51 HE1 PHE 4 9.696 5.765 -3.100 1.00 1.00 ATOM 52 CE2 PHE 4 8.693 6.557 0.053 1.00 1.00 ATOM 53 HE2 PHE 4 9.097 6.794 1.026 1.00 1.00 ATOM 54 CZ PHE 4 9.555 6.283 -1.015 1.00 1.00 ATOM 55 HZ PHE 4 10.624 6.308 -0.866 1.00 1.00 ATOM 56 C PHE 4 5.167 3.953 -0.507 1.00 1.00 ATOM 57 O PHE 4 4.500 4.092 0.518 1.00 1.00 ATOM 58 N LEU 5 6.211 3.135 -0.589 1.00 1.00 ATOM 59 HN LEU 5 6.702 3.071 -1.432 1.00 1.00 ATOM 60 CA LEU 5 6.643 2.332 0.555 1.00 1.00 ATOM 61 HA LEU 5 5.782 2.075 1.157 1.00 1.00 ATOM 62 CB LEU 5 7.310 1.040 0.057 1.00 1.00 ATOM 63 HB1 LEU 5 7.934 0.627 0.838 1.00 1.00 ATOM 64 HB2 LEU 5 7.918 1.262 -0.808 1.00 1.00 ATOM 65 CG LEU 5 6.237 0.014 -0.326 1.00 1.00 ATOM 66 HG LEU 5 5.638 -0.221 0.541 1.00 1.00 ATOM 67 CD1 LEU 5 5.342 0.596 -1.423 1.00 1.00 ATOM 68 HD11 LEU 5 5.956 1.068 -2.176 1.00 1.00 ATOM 69 HD12 LEU 5 4.674 1.327 -0.992 1.00 1.00 ATOM 70 HD13 LEU 5 4.764 -0.197 -1.875 1.00 1.00 ATOM 71 CD2 LEU 5 6.913 -1.258 -0.844 1.00 1.00 ATOM 72 HD21 LEU 5 7.705 -1.547 -0.167 1.00 1.00 ATOM 73 HD22 LEU 5 7.327 -1.073 -1.824 1.00 1.00 ATOM 74 HD23 LEU 5 6.185 -2.053 -0.905 1.00 1.00 ATOM 75 C LEU 5 7.627 3.125 1.413 1.00 1.00 ATOM 76 OT1 LEU 5 8.413 3.864 0.845 1.00 1.00 ATOM 77 OT2 LEU 5 7.580 2.977 2.623 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 33 ATOM 1 N TYR 1 0.707 -2.578 -3.455 1.00 1.00 ATOM 2 HT1 TYR 1 0.001 -2.590 -4.219 1.00 1.00 ATOM 3 HT2 TYR 1 1.077 -3.540 -3.309 1.00 1.00 ATOM 4 HT3 TYR 1 1.486 -1.942 -3.716 1.00 1.00 ATOM 5 CA TYR 1 0.069 -2.095 -2.197 1.00 1.00 ATOM 6 HA TYR 1 -0.717 -2.775 -1.908 1.00 1.00 ATOM 7 CB TYR 1 1.121 -2.027 -1.088 1.00 1.00 ATOM 8 HB1 TYR 1 0.641 -1.779 -0.154 1.00 1.00 ATOM 9 HB2 TYR 1 1.849 -1.266 -1.331 1.00 1.00 ATOM 10 CG TYR 1 1.812 -3.366 -0.959 1.00 1.00 ATOM 11 CD1 TYR 1 1.148 -4.442 -0.358 1.00 1.00 ATOM 12 HD1 TYR 1 0.140 -4.319 0.008 1.00 1.00 ATOM 13 CD2 TYR 1 3.119 -3.528 -1.435 1.00 1.00 ATOM 14 HD2 TYR 1 3.632 -2.699 -1.898 1.00 1.00 ATOM 15 CE1 TYR 1 1.792 -5.681 -0.235 1.00 1.00 ATOM 16 HE1 TYR 1 1.280 -6.512 0.228 1.00 1.00 ATOM 17 CE2 TYR 1 3.762 -4.766 -1.312 1.00 1.00 ATOM 18 HE2 TYR 1 4.769 -4.890 -1.680 1.00 1.00 ATOM 19 CZ TYR 1 3.098 -5.842 -0.712 1.00 1.00 ATOM 20 OH TYR 1 3.732 -7.062 -0.590 1.00 1.00 ATOM 21 HH TYR 1 3.723 -7.488 -1.450 1.00 1.00 ATOM 22 C TYR 1 -0.518 -0.708 -2.434 1.00 1.00 ATOM 23 O TYR 1 -1.606 -0.391 -1.952 1.00 1.00 ATOM 24 N GLY 2 0.216 0.114 -3.175 1.00 1.00 ATOM 25 HN GLY 2 1.076 -0.198 -3.527 1.00 1.00 ATOM 26 CA GLY 2 -0.229 1.471 -3.473 1.00 1.00 ATOM 27 HA1 GLY 2 -0.712 1.888 -2.600 1.00 1.00 ATOM 28 HA2 GLY 2 -0.935 1.442 -4.291 1.00 1.00 ATOM 29 C GLY 2 0.951 2.355 -3.858 1.00 1.00 ATOM 30 O GLY 2 2.048 1.861 -4.121 1.00 1.00 ATOM 31 N GLY 3 0.722 3.663 -3.885 1.00 1.00 ATOM 32 HN GLY 3 -0.172 3.999 -3.663 1.00 1.00 ATOM 33 CA GLY 3 1.776 4.609 -4.236 1.00 1.00 ATOM 34 HA1 GLY 3 1.365 5.606 -4.256 1.00 1.00 ATOM 35 HA2 GLY 3 2.162 4.361 -5.214 1.00 1.00 ATOM 36 C GLY 3 2.909 4.558 -3.217 1.00 1.00 ATOM 37 O GLY 3 4.078 4.716 -3.568 1.00 1.00 ATOM 38 N PHE 4 2.554 4.337 -1.954 1.00 1.00 ATOM 39 HN PHE 4 1.605 4.218 -1.736 1.00 1.00 ATOM 40 CA PHE 4 3.545 4.265 -0.878 1.00 1.00 ATOM 41 HA PHE 4 4.450 4.770 -1.185 1.00 1.00 ATOM 42 CB PHE 4 2.997 4.951 0.374 1.00 1.00 ATOM 43 HB1 PHE 4 3.648 4.745 1.212 1.00 1.00 ATOM 44 HB2 PHE 4 2.006 4.577 0.587 1.00 1.00 ATOM 45 CG PHE 4 2.936 6.442 0.144 1.00 1.00 ATOM 46 CD1 PHE 4 1.781 7.019 -0.397 1.00 1.00 ATOM 47 HD1 PHE 4 0.934 6.398 -0.649 1.00 1.00 ATOM 48 CD2 PHE 4 4.034 7.247 0.471 1.00 1.00 ATOM 49 HD2 PHE 4 4.924 6.803 0.889 1.00 1.00 ATOM 50 CE1 PHE 4 1.724 8.401 -0.612 1.00 1.00 ATOM 51 HE1 PHE 4 0.832 8.845 -1.029 1.00 1.00 ATOM 52 CE2 PHE 4 3.976 8.630 0.256 1.00 1.00 ATOM 53 HE2 PHE 4 4.822 9.251 0.507 1.00 1.00 ATOM 54 CZ PHE 4 2.820 9.207 -0.286 1.00 1.00 ATOM 55 HZ PHE 4 2.777 10.273 -0.451 1.00 1.00 ATOM 56 C PHE 4 3.871 2.810 -0.558 1.00 1.00 ATOM 57 O PHE 4 2.981 2.023 -0.233 1.00 1.00 ATOM 58 N LEU 5 5.148 2.458 -0.657 1.00 1.00 ATOM 59 HN LEU 5 5.813 3.126 -0.924 1.00 1.00 ATOM 60 CA LEU 5 5.578 1.091 -0.380 1.00 1.00 ATOM 61 HA LEU 5 4.857 0.404 -0.799 1.00 1.00 ATOM 62 CB LEU 5 6.945 0.834 -1.028 1.00 1.00 ATOM 63 HB1 LEU 5 7.394 -0.044 -0.588 1.00 1.00 ATOM 64 HB2 LEU 5 7.587 1.688 -0.861 1.00 1.00 ATOM 65 CG LEU 5 6.774 0.612 -2.535 1.00 1.00 ATOM 66 HG LEU 5 6.190 -0.281 -2.702 1.00 1.00 ATOM 67 CD1 LEU 5 6.056 1.816 -3.158 1.00 1.00 ATOM 68 HD11 LEU 5 4.999 1.750 -2.949 1.00 1.00 ATOM 69 HD12 LEU 5 6.211 1.816 -4.227 1.00 1.00 ATOM 70 HD13 LEU 5 6.450 2.730 -2.737 1.00 1.00 ATOM 71 CD2 LEU 5 8.154 0.451 -3.179 1.00 1.00 ATOM 72 HD21 LEU 5 8.772 1.297 -2.921 1.00 1.00 ATOM 73 HD22 LEU 5 8.046 0.399 -4.253 1.00 1.00 ATOM 74 HD23 LEU 5 8.616 -0.457 -2.820 1.00 1.00 ATOM 75 C LEU 5 5.669 0.856 1.125 1.00 1.00 ATOM 76 OT1 LEU 5 4.633 0.642 1.735 1.00 1.00 ATOM 77 OT2 LEU 5 6.771 0.894 1.646 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 34 ATOM 1 N TYR 1 0.443 -2.670 -3.627 1.00 1.00 ATOM 2 HT1 TYR 1 1.339 -2.938 -3.173 1.00 1.00 ATOM 3 HT2 TYR 1 0.603 -1.858 -4.260 1.00 1.00 ATOM 4 HT3 TYR 1 0.082 -3.474 -4.178 1.00 1.00 ATOM 5 CA TYR 1 -0.552 -2.296 -2.583 1.00 1.00 ATOM 6 HA TYR 1 -1.414 -2.940 -2.665 1.00 1.00 ATOM 7 CB TYR 1 0.077 -2.464 -1.199 1.00 1.00 ATOM 8 HB1 TYR 1 0.958 -1.844 -1.125 1.00 1.00 ATOM 9 HB2 TYR 1 0.351 -3.498 -1.051 1.00 1.00 ATOM 10 CG TYR 1 -0.919 -2.050 -0.140 1.00 1.00 ATOM 11 CD1 TYR 1 -0.811 -0.796 0.474 1.00 1.00 ATOM 12 HD1 TYR 1 -0.016 -0.123 0.191 1.00 1.00 ATOM 13 CD2 TYR 1 -1.950 -2.922 0.228 1.00 1.00 ATOM 14 HD2 TYR 1 -2.034 -3.890 -0.246 1.00 1.00 ATOM 15 CE1 TYR 1 -1.735 -0.415 1.454 1.00 1.00 ATOM 16 HE1 TYR 1 -1.652 0.552 1.927 1.00 1.00 ATOM 17 CE2 TYR 1 -2.874 -2.541 1.208 1.00 1.00 ATOM 18 HE2 TYR 1 -3.670 -3.215 1.491 1.00 1.00 ATOM 19 CZ TYR 1 -2.767 -1.288 1.821 1.00 1.00 ATOM 20 OH TYR 1 -3.677 -0.912 2.788 1.00 1.00 ATOM 21 HH TYR 1 -4.304 -1.630 2.899 1.00 1.00 ATOM 22 C TYR 1 -0.984 -0.848 -2.788 1.00 1.00 ATOM 23 O TYR 1 -2.163 -0.518 -2.668 1.00 1.00 ATOM 24 N GLY 2 -0.019 0.010 -3.095 1.00 1.00 ATOM 25 HN GLY 2 0.903 -0.310 -3.177 1.00 1.00 ATOM 26 CA GLY 2 -0.308 1.423 -3.314 1.00 1.00 ATOM 27 HA1 GLY 2 -0.696 1.852 -2.403 1.00 1.00 ATOM 28 HA2 GLY 2 -1.050 1.516 -4.095 1.00 1.00 ATOM 29 C GLY 2 0.950 2.181 -3.724 1.00 1.00 ATOM 30 O GLY 2 2.020 1.591 -3.874 1.00 1.00 ATOM 31 N GLY 3 0.815 3.490 -3.904 1.00 1.00 ATOM 32 HN GLY 3 -0.062 3.906 -3.770 1.00 1.00 ATOM 33 CA GLY 3 1.949 4.318 -4.297 1.00 1.00 ATOM 34 HA1 GLY 3 1.613 5.333 -4.448 1.00 1.00 ATOM 35 HA2 GLY 3 2.362 3.938 -5.219 1.00 1.00 ATOM 36 C GLY 3 3.029 4.308 -3.220 1.00 1.00 ATOM 37 O GLY 3 4.221 4.297 -3.524 1.00 1.00 ATOM 38 N PHE 4 2.601 4.311 -1.962 1.00 1.00 ATOM 39 HN PHE 4 1.639 4.319 -1.779 1.00 1.00 ATOM 40 CA PHE 4 3.541 4.302 -0.846 1.00 1.00 ATOM 41 HA PHE 4 4.335 5.004 -1.049 1.00 1.00 ATOM 42 CB PHE 4 2.826 4.718 0.441 1.00 1.00 ATOM 43 HB1 PHE 4 3.464 4.516 1.289 1.00 1.00 ATOM 44 HB2 PHE 4 1.909 4.158 0.540 1.00 1.00 ATOM 45 CG PHE 4 2.514 6.195 0.390 1.00 1.00 ATOM 46 CD1 PHE 4 3.454 7.127 0.844 1.00 1.00 ATOM 47 HD1 PHE 4 4.404 6.790 1.234 1.00 1.00 ATOM 48 CD2 PHE 4 1.282 6.632 -0.114 1.00 1.00 ATOM 49 HD2 PHE 4 0.557 5.913 -0.464 1.00 1.00 ATOM 50 CE1 PHE 4 3.163 8.496 0.797 1.00 1.00 ATOM 51 HE1 PHE 4 3.889 9.214 1.148 1.00 1.00 ATOM 52 CE2 PHE 4 0.991 8.000 -0.162 1.00 1.00 ATOM 53 HE2 PHE 4 0.042 8.337 -0.551 1.00 1.00 ATOM 54 CZ PHE 4 1.932 8.932 0.293 1.00 1.00 ATOM 55 HZ PHE 4 1.708 9.987 0.256 1.00 1.00 ATOM 56 C PHE 4 4.144 2.912 -0.668 1.00 1.00 ATOM 57 O PHE 4 3.462 1.902 -0.840 1.00 1.00 ATOM 58 N LEU 5 5.427 2.867 -0.322 1.00 1.00 ATOM 59 HN LEU 5 5.921 3.704 -0.198 1.00 1.00 ATOM 60 CA LEU 5 6.110 1.595 -0.124 1.00 1.00 ATOM 61 HA LEU 5 5.925 0.959 -0.978 1.00 1.00 ATOM 62 CB LEU 5 7.623 1.827 0.010 1.00 1.00 ATOM 63 HB1 LEU 5 8.081 0.970 0.482 1.00 1.00 ATOM 64 HB2 LEU 5 7.797 2.705 0.615 1.00 1.00 ATOM 65 CG LEU 5 8.245 2.030 -1.376 1.00 1.00 ATOM 66 HG LEU 5 8.025 1.174 -1.997 1.00 1.00 ATOM 67 CD1 LEU 5 7.662 3.291 -2.022 1.00 1.00 ATOM 68 HD11 LEU 5 8.283 3.588 -2.854 1.00 1.00 ATOM 69 HD12 LEU 5 7.632 4.088 -1.294 1.00 1.00 ATOM 70 HD13 LEU 5 6.663 3.086 -2.375 1.00 1.00 ATOM 71 CD2 LEU 5 9.762 2.183 -1.232 1.00 1.00 ATOM 72 HD21 LEU 5 10.202 1.218 -1.028 1.00 1.00 ATOM 73 HD22 LEU 5 9.982 2.858 -0.419 1.00 1.00 ATOM 74 HD23 LEU 5 10.173 2.579 -2.150 1.00 1.00 ATOM 75 C LEU 5 5.580 0.900 1.129 1.00 1.00 ATOM 76 OT1 LEU 5 4.848 1.535 1.871 1.00 1.00 ATOM 77 OT2 LEU 5 5.915 -0.256 1.328 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 35 ATOM 1 N TYR 1 0.707 -2.578 -3.455 1.00 1.00 ATOM 2 HT1 TYR 1 0.001 -2.590 -4.219 1.00 1.00 ATOM 3 HT2 TYR 1 1.077 -3.540 -3.309 1.00 1.00 ATOM 4 HT3 TYR 1 -2.203 -0.514 -6.398 1.00 1.00 ATOM 5 CA TYR 1 -1.945 -1.579 -4.628 1.00 1.00 ATOM 6 HA TYR 1 -3.015 -1.607 -4.483 1.00 1.00 ATOM 7 CB TYR 1 -1.479 -2.903 -5.240 1.00 1.00 ATOM 8 HB1 TYR 1 -1.924 -3.023 -6.217 1.00 1.00 ATOM 9 HB2 TYR 1 -1.784 -3.720 -4.603 1.00 1.00 ATOM 10 CG TYR 1 0.026 -2.900 -5.369 1.00 1.00 ATOM 11 CD1 TYR 1 0.815 -3.532 -4.401 1.00 1.00 ATOM 12 HD1 TYR 1 0.348 -4.024 -3.560 1.00 1.00 ATOM 13 CD2 TYR 1 0.632 -2.263 -6.459 1.00 1.00 ATOM 14 HD2 TYR 1 0.024 -1.775 -7.207 1.00 1.00 ATOM 15 CE1 TYR 1 2.210 -3.526 -4.521 1.00 1.00 ATOM 16 HE1 TYR 1 2.819 -4.013 -3.774 1.00 1.00 ATOM 17 CE2 TYR 1 2.027 -2.258 -6.580 1.00 1.00 ATOM 18 HE2 TYR 1 2.495 -1.768 -7.421 1.00 1.00 ATOM 19 CZ TYR 1 2.816 -2.890 -5.611 1.00 1.00 ATOM 20 OH TYR 1 4.190 -2.885 -5.731 1.00 1.00 ATOM 21 HH TYR 1 4.408 -2.967 -6.662 1.00 1.00 ATOM 22 C TYR 1 -1.259 -1.352 -3.284 1.00 1.00 ATOM 23 O TYR 1 -0.919 -2.303 -2.581 1.00 1.00 ATOM 24 N GLY 2 -1.063 -0.083 -2.932 1.00 1.00 ATOM 25 HN GLY 2 -1.358 0.631 -3.533 1.00 1.00 ATOM 26 CA GLY 2 -0.418 0.266 -1.667 1.00 1.00 ATOM 27 HA1 GLY 2 0.270 -0.517 -1.384 1.00 1.00 ATOM 28 HA2 GLY 2 -1.174 0.370 -0.902 1.00 1.00 ATOM 29 C GLY 2 0.349 1.577 -1.795 1.00 1.00 ATOM 30 O GLY 2 0.624 2.246 -0.799 1.00 1.00 ATOM 31 N GLY 3 0.693 1.939 -3.026 1.00 1.00 ATOM 32 HN GLY 3 0.447 1.367 -3.783 1.00 1.00 ATOM 33 CA GLY 3 1.428 3.174 -3.272 1.00 1.00 ATOM 34 HA1 GLY 3 1.007 3.964 -2.670 1.00 1.00 ATOM 35 HA2 GLY 3 1.340 3.437 -4.317 1.00 1.00 ATOM 36 C GLY 3 2.902 3.011 -2.918 1.00 1.00 ATOM 37 O GLY 3 3.390 1.894 -2.745 1.00 1.00 ATOM 38 N PHE 4 3.607 4.135 -2.812 1.00 1.00 ATOM 39 HN PHE 4 3.163 4.996 -2.962 1.00 1.00 ATOM 40 CA PHE 4 5.029 4.111 -2.478 1.00 1.00 ATOM 41 HA PHE 4 5.485 3.241 -2.926 1.00 1.00 ATOM 42 CB PHE 4 5.713 5.363 -3.028 1.00 1.00 ATOM 43 HB1 PHE 4 5.568 5.413 -4.097 1.00 1.00 ATOM 44 HB2 PHE 4 6.771 5.321 -2.810 1.00 1.00 ATOM 45 CG PHE 4 5.115 6.590 -2.382 1.00 1.00 ATOM 46 CD1 PHE 4 5.657 7.090 -1.191 1.00 1.00 ATOM 47 HD1 PHE 4 6.504 6.597 -0.736 1.00 1.00 ATOM 48 CD2 PHE 4 4.017 7.228 -2.973 1.00 1.00 ATOM 49 HD2 PHE 4 3.600 6.842 -3.891 1.00 1.00 ATOM 50 CE1 PHE 4 5.102 8.227 -0.593 1.00 1.00 ATOM 51 HE1 PHE 4 5.520 8.612 0.326 1.00 1.00 ATOM 52 CE2 PHE 4 3.463 8.364 -2.373 1.00 1.00 ATOM 53 HE2 PHE 4 2.616 8.856 -2.830 1.00 1.00 ATOM 54 CZ PHE 4 4.004 8.864 -1.183 1.00 1.00 ATOM 55 HZ PHE 4 3.576 9.742 -0.721 1.00 1.00 ATOM 56 C PHE 4 5.222 4.048 -0.966 1.00 1.00 ATOM 57 O PHE 4 4.369 4.498 -0.202 1.00 1.00 ATOM 58 N LEU 5 6.349 3.486 -0.542 1.00 1.00 ATOM 59 HN LEU 5 6.993 3.144 -1.197 1.00 1.00 ATOM 60 CA LEU 5 6.645 3.369 0.882 1.00 1.00 ATOM 61 HA LEU 5 5.810 2.891 1.368 1.00 1.00 ATOM 62 CB LEU 5 7.899 2.507 1.080 1.00 1.00 ATOM 63 HB1 LEU 5 8.724 2.953 0.545 1.00 1.00 ATOM 64 HB2 LEU 5 7.716 1.516 0.690 1.00 1.00 ATOM 65 CG LEU 5 8.260 2.406 2.571 1.00 1.00 ATOM 66 HG LEU 5 8.508 3.387 2.949 1.00 1.00 ATOM 67 CD1 LEU 5 7.077 1.837 3.372 1.00 1.00 ATOM 68 HD11 LEU 5 7.437 1.403 4.295 1.00 1.00 ATOM 69 HD12 LEU 5 6.576 1.077 2.791 1.00 1.00 ATOM 70 HD13 LEU 5 6.383 2.632 3.600 1.00 1.00 ATOM 71 CD2 LEU 5 9.474 1.483 2.724 1.00 1.00 ATOM 72 HD21 LEU 5 10.358 1.989 2.366 1.00 1.00 ATOM 73 HD22 LEU 5 9.317 0.582 2.151 1.00 1.00 ATOM 74 HD23 LEU 5 9.604 1.229 3.767 1.00 1.00 ATOM 75 C LEU 5 6.858 4.748 1.497 1.00 1.00 ATOM 76 OT1 LEU 5 7.896 5.336 1.239 1.00 1.00 ATOM 77 OT2 LEU 5 5.981 5.197 2.216 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 36 ATOM 1 N TYR 1 0.881 -2.479 -4.152 1.00 1.00 ATOM 2 HT1 TYR 1 0.255 -3.229 -4.506 1.00 1.00 ATOM 3 HT2 TYR 1 1.745 -2.904 -3.758 1.00 1.00 ATOM 4 HT3 TYR 1 1.133 -1.842 -4.934 1.00 1.00 ATOM 5 CA TYR 1 0.179 -1.706 -3.088 1.00 1.00 ATOM 6 HA TYR 1 -0.551 -2.340 -2.608 1.00 1.00 ATOM 7 CB TYR 1 1.198 -1.229 -2.053 1.00 1.00 ATOM 8 HB1 TYR 1 0.701 -0.621 -1.311 1.00 1.00 ATOM 9 HB2 TYR 1 1.964 -0.645 -2.542 1.00 1.00 ATOM 10 CG TYR 1 1.830 -2.424 -1.379 1.00 1.00 ATOM 11 CD1 TYR 1 1.296 -2.918 -0.183 1.00 1.00 ATOM 12 HD1 TYR 1 0.432 -2.444 0.258 1.00 1.00 ATOM 13 CD2 TYR 1 2.950 -3.038 -1.953 1.00 1.00 ATOM 14 HD2 TYR 1 3.363 -2.657 -2.875 1.00 1.00 ATOM 15 CE1 TYR 1 1.882 -4.026 0.440 1.00 1.00 ATOM 16 HE1 TYR 1 1.470 -4.407 1.363 1.00 1.00 ATOM 17 CE2 TYR 1 3.537 -4.146 -1.328 1.00 1.00 ATOM 18 HE2 TYR 1 4.401 -4.619 -1.770 1.00 1.00 ATOM 19 CZ TYR 1 3.002 -4.640 -0.133 1.00 1.00 ATOM 20 OH TYR 1 3.580 -5.733 0.482 1.00 1.00 ATOM 21 HH TYR 1 3.697 -5.522 1.411 1.00 1.00 ATOM 22 C TYR 1 -0.526 -0.508 -3.715 1.00 1.00 ATOM 23 O TYR 1 -0.477 -0.312 -4.930 1.00 1.00 ATOM 24 N GLY 2 -1.182 0.290 -2.879 1.00 1.00 ATOM 25 HN GLY 2 -1.187 0.084 -1.921 1.00 1.00 ATOM 26 CA GLY 2 -1.895 1.469 -3.362 1.00 1.00 ATOM 27 HA1 GLY 2 -2.645 1.750 -2.640 1.00 1.00 ATOM 28 HA2 GLY 2 -2.374 1.234 -4.302 1.00 1.00 ATOM 29 C GLY 2 -0.937 2.639 -3.564 1.00 1.00 ATOM 30 O GLY 2 -1.319 3.680 -4.098 1.00 1.00 ATOM 31 N GLY 3 0.307 2.460 -3.134 1.00 1.00 ATOM 32 HN GLY 3 0.555 1.609 -2.716 1.00 1.00 ATOM 33 CA GLY 3 1.311 3.509 -3.274 1.00 1.00 ATOM 34 HA1 GLY 3 1.018 4.361 -2.681 1.00 1.00 ATOM 35 HA2 GLY 3 1.375 3.801 -4.312 1.00 1.00 ATOM 36 C GLY 3 2.676 3.021 -2.803 1.00 1.00 ATOM 37 O GLY 3 2.824 1.877 -2.374 1.00 1.00 ATOM 38 N PHE 4 3.674 3.896 -2.887 1.00 1.00 ATOM 39 HN PHE 4 3.497 4.794 -3.237 1.00 1.00 ATOM 40 CA PHE 4 5.024 3.543 -2.466 1.00 1.00 ATOM 41 HA PHE 4 5.258 2.556 -2.834 1.00 1.00 ATOM 42 CB PHE 4 6.031 4.536 -3.048 1.00 1.00 ATOM 43 HB1 PHE 4 5.962 4.529 -4.125 1.00 1.00 ATOM 44 HB2 PHE 4 7.029 4.252 -2.750 1.00 1.00 ATOM 45 CG PHE 4 5.726 5.923 -2.534 1.00 1.00 ATOM 46 CD1 PHE 4 4.853 6.756 -3.243 1.00 1.00 ATOM 47 HD1 PHE 4 4.397 6.407 -4.158 1.00 1.00 ATOM 48 CD2 PHE 4 6.317 6.375 -1.348 1.00 1.00 ATOM 49 HD2 PHE 4 6.991 5.732 -0.801 1.00 1.00 ATOM 50 CE1 PHE 4 4.570 8.041 -2.766 1.00 1.00 ATOM 51 HE1 PHE 4 3.896 8.684 -3.313 1.00 1.00 ATOM 52 CE2 PHE 4 6.034 7.660 -0.871 1.00 1.00 ATOM 53 HE2 PHE 4 6.489 8.010 0.044 1.00 1.00 ATOM 54 CZ PHE 4 5.160 8.494 -1.580 1.00 1.00 ATOM 55 HZ PHE 4 4.942 9.486 -1.213 1.00 1.00 ATOM 56 C PHE 4 5.130 3.541 -0.946 1.00 1.00 ATOM 57 O PHE 4 4.496 4.351 -0.268 1.00 1.00 ATOM 58 N LEU 5 5.936 2.627 -0.417 1.00 1.00 ATOM 59 HN LEU 5 6.414 2.009 -1.008 1.00 1.00 ATOM 60 CA LEU 5 6.120 2.526 1.026 1.00 1.00 ATOM 61 HA LEU 5 5.149 2.458 1.492 1.00 1.00 ATOM 62 CB LEU 5 6.924 1.262 1.359 1.00 1.00 ATOM 63 HB1 LEU 5 7.874 1.300 0.846 1.00 1.00 ATOM 64 HB2 LEU 5 6.374 0.394 1.027 1.00 1.00 ATOM 65 CG LEU 5 7.170 1.157 2.874 1.00 1.00 ATOM 66 HG LEU 5 7.777 1.990 3.199 1.00 1.00 ATOM 67 CD1 LEU 5 5.835 1.173 3.636 1.00 1.00 ATOM 68 HD11 LEU 5 5.965 0.712 4.606 1.00 1.00 ATOM 69 HD12 LEU 5 5.091 0.626 3.077 1.00 1.00 ATOM 70 HD13 LEU 5 5.510 2.193 3.768 1.00 1.00 ATOM 71 CD2 LEU 5 7.913 -0.152 3.164 1.00 1.00 ATOM 72 HD21 LEU 5 8.900 -0.111 2.727 1.00 1.00 ATOM 73 HD22 LEU 5 7.365 -0.979 2.738 1.00 1.00 ATOM 74 HD23 LEU 5 7.997 -0.288 4.232 1.00 1.00 ATOM 75 C LEU 5 6.842 3.760 1.558 1.00 1.00 ATOM 76 OT1 LEU 5 6.364 4.333 2.522 1.00 1.00 ATOM 77 OT2 LEU 5 7.864 4.114 0.992 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 37 ATOM 1 N TYR 1 0.505 -3.379 -3.172 1.00 1.00 ATOM 2 HT1 TYR 1 0.939 -3.903 -2.387 1.00 1.00 ATOM 3 HT2 TYR 1 0.124 -3.137 -0.755 1.00 1.00 ATOM 4 HT3 TYR 1 -1.014 -1.881 -0.640 1.00 1.00 ATOM 5 CA TYR 1 0.191 -1.782 -2.334 1.00 1.00 ATOM 6 HA TYR 1 1.249 -1.820 -2.547 1.00 1.00 ATOM 7 CB TYR 1 -0.542 -2.797 -3.216 1.00 1.00 ATOM 8 HB1 TYR 1 -0.236 -3.796 -2.945 1.00 1.00 ATOM 9 HB2 TYR 1 -0.298 -2.614 -4.253 1.00 1.00 ATOM 10 CG TYR 1 -2.032 -2.656 -3.016 1.00 1.00 ATOM 11 CD1 TYR 1 -2.660 -3.304 -1.946 1.00 1.00 ATOM 12 HD1 TYR 1 -2.077 -3.904 -1.262 1.00 1.00 ATOM 13 CD2 TYR 1 -2.788 -1.878 -3.903 1.00 1.00 ATOM 14 HD2 TYR 1 -2.304 -1.378 -4.729 1.00 1.00 ATOM 15 CE1 TYR 1 -4.042 -3.175 -1.761 1.00 1.00 ATOM 16 HE1 TYR 1 -4.525 -3.675 -0.935 1.00 1.00 ATOM 17 CE2 TYR 1 -4.170 -1.748 -3.718 1.00 1.00 ATOM 18 HE2 TYR 1 -4.752 -1.149 -4.401 1.00 1.00 ATOM 19 CZ TYR 1 -4.796 -2.397 -2.648 1.00 1.00 ATOM 20 OH TYR 1 -6.158 -2.269 -2.465 1.00 1.00 ATOM 21 HH TYR 1 -6.494 -1.678 -3.143 1.00 1.00 ATOM 22 C TYR 1 -0.329 -0.375 -2.611 1.00 1.00 ATOM 23 O TYR 1 -0.589 0.394 -1.685 1.00 1.00 ATOM 24 N GLY 2 -0.481 -0.045 -3.889 1.00 1.00 ATOM 25 HN GLY 2 -0.258 -0.698 -4.585 1.00 1.00 ATOM 26 CA GLY 2 -0.972 1.273 -4.274 1.00 1.00 ATOM 27 HA1 GLY 2 -1.814 1.534 -3.651 1.00 1.00 ATOM 28 HA2 GLY 2 -1.288 1.245 -5.307 1.00 1.00 ATOM 29 C GLY 2 0.115 2.330 -4.110 1.00 1.00 ATOM 30 O GLY 2 1.028 2.428 -4.930 1.00 1.00 ATOM 31 N GLY 3 0.009 3.119 -3.046 1.00 1.00 ATOM 32 HN GLY 3 -0.740 2.996 -2.427 1.00 1.00 ATOM 33 CA GLY 3 0.987 4.168 -2.784 1.00 1.00 ATOM 34 HA1 GLY 3 0.683 4.728 -1.913 1.00 1.00 ATOM 35 HA2 GLY 3 1.032 4.831 -3.635 1.00 1.00 ATOM 36 C GLY 3 2.370 3.575 -2.535 1.00 1.00 ATOM 37 O GLY 3 2.514 2.367 -2.346 1.00 1.00 ATOM 38 N PHE 4 3.385 4.433 -2.539 1.00 1.00 ATOM 39 HN PHE 4 3.211 5.385 -2.697 1.00 1.00 ATOM 40 CA PHE 4 4.754 3.982 -2.316 1.00 1.00 ATOM 41 HA PHE 4 4.979 3.187 -3.010 1.00 1.00 ATOM 42 CB PHE 4 5.731 5.134 -2.551 1.00 1.00 ATOM 43 HB1 PHE 4 5.572 5.896 -1.804 1.00 1.00 ATOM 44 HB2 PHE 4 5.566 5.552 -3.533 1.00 1.00 ATOM 45 CG PHE 4 7.149 4.620 -2.452 1.00 1.00 ATOM 46 CD1 PHE 4 7.902 4.854 -1.294 1.00 1.00 ATOM 47 HD1 PHE 4 7.470 5.402 -0.470 1.00 1.00 ATOM 48 CD2 PHE 4 7.710 3.909 -3.519 1.00 1.00 ATOM 49 HD2 PHE 4 7.130 3.730 -4.412 1.00 1.00 ATOM 50 CE1 PHE 4 9.215 4.377 -1.205 1.00 1.00 ATOM 51 HE1 PHE 4 9.795 4.557 -0.312 1.00 1.00 ATOM 52 CE2 PHE 4 9.023 3.433 -3.430 1.00 1.00 ATOM 53 HE2 PHE 4 9.456 2.885 -4.254 1.00 1.00 ATOM 54 CZ PHE 4 9.776 3.667 -2.273 1.00 1.00 ATOM 55 HZ PHE 4 10.789 3.299 -2.204 1.00 1.00 ATOM 56 C PHE 4 4.920 3.461 -0.893 1.00 1.00 ATOM 57 O PHE 4 4.480 4.093 0.068 1.00 1.00 ATOM 58 N LEU 5 5.558 2.303 -0.767 1.00 1.00 ATOM 59 HN LEU 5 5.886 1.848 -1.568 1.00 1.00 ATOM 60 CA LEU 5 5.778 1.700 0.543 1.00 1.00 ATOM 61 HA LEU 5 4.877 1.803 1.126 1.00 1.00 ATOM 62 CB LEU 5 6.101 0.209 0.378 1.00 1.00 ATOM 63 HB1 LEU 5 6.961 0.101 -0.265 1.00 1.00 ATOM 64 HB2 LEU 5 5.255 -0.290 -0.073 1.00 1.00 ATOM 65 CG LEU 5 6.404 -0.437 1.739 1.00 1.00 ATOM 66 HG LEU 5 7.298 0.003 2.155 1.00 1.00 ATOM 67 CD1 LEU 5 5.230 -0.218 2.709 1.00 1.00 ATOM 68 HD11 LEU 5 5.255 -0.969 3.487 1.00 1.00 ATOM 69 HD12 LEU 5 4.296 -0.289 2.171 1.00 1.00 ATOM 70 HD13 LEU 5 5.315 0.761 3.157 1.00 1.00 ATOM 71 CD2 LEU 5 6.627 -1.939 1.536 1.00 1.00 ATOM 72 HD21 LEU 5 7.366 -2.092 0.764 1.00 1.00 ATOM 73 HD22 LEU 5 5.697 -2.405 1.242 1.00 1.00 ATOM 74 HD23 LEU 5 6.975 -2.380 2.459 1.00 1.00 ATOM 75 C LEU 5 6.922 2.405 1.268 1.00 1.00 ATOM 76 OT1 LEU 5 6.638 3.208 2.140 1.00 1.00 ATOM 77 OT2 LEU 5 8.064 2.129 0.938 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 38 ATOM 1 N TYR 1 -1.444 -1.732 -1.617 1.00 1.00 ATOM 2 HT1 TYR 1 -2.058 -0.895 -1.675 1.00 1.00 ATOM 3 HT2 TYR 1 -1.382 -2.052 -0.629 1.00 1.00 ATOM 4 HT3 TYR 1 -1.843 -2.491 -2.204 1.00 1.00 ATOM 5 CA TYR 1 -0.082 -1.385 -2.112 1.00 1.00 ATOM 6 HA TYR 1 0.462 -0.871 -1.332 1.00 1.00 ATOM 7 CB TYR 1 0.663 -2.666 -2.490 1.00 1.00 ATOM 8 HB1 TYR 1 1.620 -2.412 -2.921 1.00 1.00 ATOM 9 HB2 TYR 1 0.080 -3.224 -3.208 1.00 1.00 ATOM 10 CG TYR 1 0.879 -3.507 -1.254 1.00 1.00 ATOM 11 CD1 TYR 1 -0.113 -4.401 -0.832 1.00 1.00 ATOM 12 HD1 TYR 1 -1.034 -4.489 -1.389 1.00 1.00 ATOM 13 CD2 TYR 1 2.072 -3.393 -0.530 1.00 1.00 ATOM 14 HD2 TYR 1 2.838 -2.704 -0.855 1.00 1.00 ATOM 15 CE1 TYR 1 0.089 -5.181 0.314 1.00 1.00 ATOM 16 HE1 TYR 1 -0.675 -5.870 0.640 1.00 1.00 ATOM 17 CE2 TYR 1 2.275 -4.172 0.615 1.00 1.00 ATOM 18 HE2 TYR 1 3.196 -4.084 1.173 1.00 1.00 ATOM 19 CZ TYR 1 1.283 -5.066 1.037 1.00 1.00 ATOM 20 OH TYR 1 1.482 -5.834 2.167 1.00 1.00 ATOM 21 HH TYR 1 1.950 -5.298 2.811 1.00 1.00 ATOM 22 C TYR 1 -0.200 -0.474 -3.330 1.00 1.00 ATOM 23 O TYR 1 0.278 -0.807 -4.414 1.00 1.00 ATOM 24 N GLY 2 -0.839 0.676 -3.143 1.00 1.00 ATOM 25 HN GLY 2 -1.199 0.889 -2.256 1.00 1.00 ATOM 26 CA GLY 2 -1.012 1.627 -4.234 1.00 1.00 ATOM 27 HA1 GLY 2 -1.608 2.460 -3.890 1.00 1.00 ATOM 28 HA2 GLY 2 -1.522 1.140 -5.053 1.00 1.00 ATOM 29 C GLY 2 0.336 2.148 -4.720 1.00 1.00 ATOM 30 O GLY 2 0.541 2.347 -5.918 1.00 1.00 ATOM 31 N GLY 3 1.254 2.367 -3.781 1.00 1.00 ATOM 32 HN GLY 3 1.032 2.191 -2.844 1.00 1.00 ATOM 33 CA GLY 3 2.586 2.866 -4.120 1.00 1.00 ATOM 34 HA1 GLY 3 2.521 3.502 -4.991 1.00 1.00 ATOM 35 HA2 GLY 3 3.232 2.028 -4.339 1.00 1.00 ATOM 36 C GLY 3 3.175 3.666 -2.964 1.00 1.00 ATOM 37 O GLY 3 4.129 4.423 -3.143 1.00 1.00 ATOM 38 N PHE 4 2.603 3.492 -1.778 1.00 1.00 ATOM 39 HN PHE 4 1.846 2.875 -1.694 1.00 1.00 ATOM 40 CA PHE 4 3.082 4.203 -0.598 1.00 1.00 ATOM 41 HA PHE 4 3.030 5.264 -0.782 1.00 1.00 ATOM 42 CB PHE 4 2.197 3.868 0.604 1.00 1.00 ATOM 43 HB1 PHE 4 2.646 4.261 1.504 1.00 1.00 ATOM 44 HB2 PHE 4 2.099 2.796 0.691 1.00 1.00 ATOM 45 CG PHE 4 0.833 4.486 0.412 1.00 1.00 ATOM 46 CD1 PHE 4 0.560 5.755 0.936 1.00 1.00 ATOM 47 HD1 PHE 4 1.324 6.290 1.480 1.00 1.00 ATOM 48 CD2 PHE 4 -0.158 3.791 -0.293 1.00 1.00 ATOM 49 HD2 PHE 4 0.054 2.813 -0.696 1.00 1.00 ATOM 50 CE1 PHE 4 -0.704 6.330 0.755 1.00 1.00 ATOM 51 HE1 PHE 4 -0.914 7.309 1.159 1.00 1.00 ATOM 52 CE2 PHE 4 -1.421 4.366 -0.474 1.00 1.00 ATOM 53 HE2 PHE 4 -2.184 3.830 -1.018 1.00 1.00 ATOM 54 CZ PHE 4 -1.694 5.636 0.050 1.00 1.00 ATOM 55 HZ PHE 4 -2.669 6.078 -0.090 1.00 1.00 ATOM 56 C PHE 4 4.527 3.822 -0.292 1.00 1.00 ATOM 57 O PHE 4 5.358 4.681 0.000 1.00 1.00 ATOM 58 N LEU 5 4.816 2.526 -0.367 1.00 1.00 ATOM 59 HN LEU 5 4.110 1.892 -0.608 1.00 1.00 ATOM 60 CA LEU 5 6.165 2.030 -0.100 1.00 1.00 ATOM 61 HA LEU 5 6.637 2.659 0.641 1.00 1.00 ATOM 62 CB LEU 5 6.090 0.591 0.436 1.00 1.00 ATOM 63 HB1 LEU 5 7.043 0.100 0.296 1.00 1.00 ATOM 64 HB2 LEU 5 5.324 0.049 -0.098 1.00 1.00 ATOM 65 CG LEU 5 5.751 0.609 1.930 1.00 1.00 ATOM 66 HG LEU 5 6.543 1.103 2.474 1.00 1.00 ATOM 67 CD1 LEU 5 4.436 1.362 2.147 1.00 1.00 ATOM 68 HD11 LEU 5 3.709 1.037 1.419 1.00 1.00 ATOM 69 HD12 LEU 5 4.607 2.423 2.036 1.00 1.00 ATOM 70 HD13 LEU 5 4.066 1.161 3.141 1.00 1.00 ATOM 71 CD2 LEU 5 5.601 -0.828 2.433 1.00 1.00 ATOM 72 HD21 LEU 5 5.449 -0.822 3.502 1.00 1.00 ATOM 73 HD22 LEU 5 6.496 -1.386 2.199 1.00 1.00 ATOM 74 HD23 LEU 5 4.752 -1.291 1.951 1.00 1.00 ATOM 75 C LEU 5 7.001 2.062 -1.379 1.00 1.00 ATOM 76 OT1 LEU 5 6.789 1.207 -2.223 1.00 1.00 ATOM 77 OT2 LEU 5 7.841 2.938 -1.492 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 39 ATOM 1 N TYR 1 0.086 -2.493 -2.863 1.00 1.00 ATOM 2 HT1 TYR 1 -0.231 -2.898 -3.766 1.00 1.00 ATOM 3 HT2 TYR 1 0.313 -3.262 -2.198 1.00 1.00 ATOM 4 HT3 TYR 1 0.932 -1.912 -3.023 1.00 1.00 ATOM 5 CA TYR 1 -0.998 -1.647 -2.288 1.00 1.00 ATOM 6 HA TYR 1 -1.924 -2.203 -2.285 1.00 1.00 ATOM 7 CB TYR 1 -0.631 -1.260 -0.854 1.00 1.00 ATOM 8 HB1 TYR 1 0.264 -0.657 -0.861 1.00 1.00 ATOM 9 HB2 TYR 1 -0.458 -2.154 -0.273 1.00 1.00 ATOM 10 CG TYR 1 -1.763 -0.471 -0.240 1.00 1.00 ATOM 11 CD1 TYR 1 -1.713 0.929 -0.223 1.00 1.00 ATOM 12 HD1 TYR 1 -0.865 1.443 -0.649 1.00 1.00 ATOM 13 CD2 TYR 1 -2.862 -1.137 0.314 1.00 1.00 ATOM 14 HD2 TYR 1 -2.902 -2.218 0.300 1.00 1.00 ATOM 15 CE1 TYR 1 -2.760 1.660 0.349 1.00 1.00 ATOM 16 HE1 TYR 1 -2.722 2.740 0.362 1.00 1.00 ATOM 17 CE2 TYR 1 -3.911 -0.406 0.884 1.00 1.00 ATOM 18 HE2 TYR 1 -4.760 -0.921 1.311 1.00 1.00 ATOM 19 CZ TYR 1 -3.860 0.993 0.901 1.00 1.00 ATOM 20 OH TYR 1 -4.894 1.714 1.464 1.00 1.00 ATOM 21 HH TYR 1 -5.658 1.138 1.527 1.00 1.00 ATOM 22 C TYR 1 -1.162 -0.393 -3.139 1.00 1.00 ATOM 23 O TYR 1 -2.128 0.353 -2.984 1.00 1.00 ATOM 24 N GLY 2 -0.209 -0.167 -4.039 1.00 1.00 ATOM 25 HN GLY 2 0.538 -0.797 -4.116 1.00 1.00 ATOM 26 CA GLY 2 -0.253 1.000 -4.913 1.00 1.00 ATOM 27 HA1 GLY 2 -1.274 1.181 -5.215 1.00 1.00 ATOM 28 HA2 GLY 2 0.350 0.809 -5.789 1.00 1.00 ATOM 29 C GLY 2 0.281 2.236 -4.197 1.00 1.00 ATOM 30 O GLY 2 0.280 3.335 -4.751 1.00 1.00 ATOM 31 N GLY 3 0.739 2.049 -2.962 1.00 1.00 ATOM 32 HN GLY 3 0.715 1.150 -2.573 1.00 1.00 ATOM 33 CA GLY 3 1.277 3.156 -2.176 1.00 1.00 ATOM 34 HA1 GLY 3 1.150 2.939 -1.126 1.00 1.00 ATOM 35 HA2 GLY 3 0.740 4.063 -2.418 1.00 1.00 ATOM 36 C GLY 3 2.761 3.356 -2.465 1.00 1.00 ATOM 37 O GLY 3 3.381 2.556 -3.164 1.00 1.00 ATOM 38 N PHE 4 3.325 4.430 -1.920 1.00 1.00 ATOM 39 HN PHE 4 2.783 5.033 -1.370 1.00 1.00 ATOM 40 CA PHE 4 4.739 4.724 -2.125 1.00 1.00 ATOM 41 HA PHE 4 4.934 4.780 -3.184 1.00 1.00 ATOM 42 CB PHE 4 5.095 6.067 -1.486 1.00 1.00 ATOM 43 HB1 PHE 4 6.166 6.205 -1.512 1.00 1.00 ATOM 44 HB2 PHE 4 4.755 6.080 -0.460 1.00 1.00 ATOM 45 CG PHE 4 4.426 7.183 -2.252 1.00 1.00 ATOM 46 CD1 PHE 4 5.015 7.678 -3.422 1.00 1.00 ATOM 47 HD1 PHE 4 5.947 7.261 -3.777 1.00 1.00 ATOM 48 CD2 PHE 4 3.219 7.722 -1.793 1.00 1.00 ATOM 49 HD2 PHE 4 2.766 7.340 -0.891 1.00 1.00 ATOM 50 CE1 PHE 4 4.395 8.713 -4.133 1.00 1.00 ATOM 51 HE1 PHE 4 4.850 9.095 -5.036 1.00 1.00 ATOM 52 CE2 PHE 4 2.599 8.757 -2.504 1.00 1.00 ATOM 53 HE2 PHE 4 1.669 9.174 -2.150 1.00 1.00 ATOM 54 CZ PHE 4 3.189 9.253 -3.674 1.00 1.00 ATOM 55 HZ PHE 4 2.711 10.051 -4.223 1.00 1.00 ATOM 56 C PHE 4 5.607 3.625 -1.522 1.00 1.00 ATOM 57 O PHE 4 6.603 3.210 -2.116 1.00 1.00 ATOM 58 N LEU 5 5.224 3.159 -0.340 1.00 1.00 ATOM 59 HN LEU 5 4.423 3.529 0.085 1.00 1.00 ATOM 60 CA LEU 5 5.974 2.108 0.338 1.00 1.00 ATOM 61 HA LEU 5 7.008 2.407 0.397 1.00 1.00 ATOM 62 CB LEU 5 5.425 1.912 1.758 1.00 1.00 ATOM 63 HB1 LEU 5 4.377 1.661 1.702 1.00 1.00 ATOM 64 HB2 LEU 5 5.542 2.830 2.314 1.00 1.00 ATOM 65 CG LEU 5 6.178 0.782 2.480 1.00 1.00 ATOM 66 HG LEU 5 6.016 -0.150 1.959 1.00 1.00 ATOM 67 CD1 LEU 5 7.685 1.084 2.525 1.00 1.00 ATOM 68 HD11 LEU 5 7.839 2.143 2.669 1.00 1.00 ATOM 69 HD12 LEU 5 8.140 0.777 1.594 1.00 1.00 ATOM 70 HD13 LEU 5 8.143 0.539 3.339 1.00 1.00 ATOM 71 CD2 LEU 5 5.636 0.659 3.910 1.00 1.00 ATOM 72 HD21 LEU 5 5.551 1.643 4.350 1.00 1.00 ATOM 73 HD22 LEU 5 6.312 0.059 4.501 1.00 1.00 ATOM 74 HD23 LEU 5 4.664 0.189 3.887 1.00 1.00 ATOM 75 C LEU 5 5.877 0.799 -0.443 1.00 1.00 ATOM 76 OT1 LEU 5 6.784 -0.008 -0.323 1.00 1.00 ATOM 77 OT2 LEU 5 4.897 0.625 -1.149 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 40 ATOM 1 N TYR 1 -2.371 -2.516 -4.993 1.00 1.00 ATOM 2 HT1 TYR 1 -3.204 -2.240 -5.550 1.00 1.00 ATOM 3 HT2 TYR 1 -2.436 -3.525 -4.746 1.00 1.00 ATOM 4 HT3 TYR 1 -1.512 -2.351 -5.554 1.00 1.00 ATOM 5 CA TYR 1 -2.313 -1.703 -3.745 1.00 1.00 ATOM 6 HA TYR 1 -3.042 -0.907 -3.801 1.00 1.00 ATOM 7 CB TYR 1 -2.629 -2.594 -2.542 1.00 1.00 ATOM 8 HB1 TYR 1 -2.511 -2.025 -1.632 1.00 1.00 ATOM 9 HB2 TYR 1 -1.951 -3.435 -2.530 1.00 1.00 ATOM 10 CG TYR 1 -4.050 -3.096 -2.639 1.00 1.00 ATOM 11 CD1 TYR 1 -4.326 -4.289 -3.317 1.00 1.00 ATOM 12 HD1 TYR 1 -3.523 -4.850 -3.774 1.00 1.00 ATOM 13 CD2 TYR 1 -5.090 -2.371 -2.048 1.00 1.00 ATOM 14 HD2 TYR 1 -4.877 -1.450 -1.526 1.00 1.00 ATOM 15 CE1 TYR 1 -5.642 -4.757 -3.404 1.00 1.00 ATOM 16 HE1 TYR 1 -5.856 -5.678 -3.926 1.00 1.00 ATOM 17 CE2 TYR 1 -6.407 -2.837 -2.135 1.00 1.00 ATOM 18 HE2 TYR 1 -7.209 -2.277 -1.679 1.00 1.00 ATOM 19 CZ TYR 1 -6.683 -4.031 -2.812 1.00 1.00 ATOM 20 OH TYR 1 -7.982 -4.492 -2.896 1.00 1.00 ATOM 21 HH TYR 1 -8.421 -4.293 -2.066 1.00 1.00 ATOM 22 C TYR 1 -0.920 -1.105 -3.593 1.00 1.00 ATOM 23 O TYR 1 -0.058 -1.284 -4.452 1.00 1.00 ATOM 24 N GLY 2 -0.705 -0.396 -2.488 1.00 1.00 ATOM 25 HN GLY 2 -1.429 -0.290 -1.837 1.00 1.00 ATOM 26 CA GLY 2 0.590 0.222 -2.228 1.00 1.00 ATOM 27 HA1 GLY 2 1.374 -0.477 -2.477 1.00 1.00 ATOM 28 HA2 GLY 2 0.657 0.472 -1.178 1.00 1.00 ATOM 29 C GLY 2 0.771 1.489 -3.057 1.00 1.00 ATOM 30 O GLY 2 -0.189 2.018 -3.620 1.00 1.00 ATOM 31 N GLY 3 2.010 1.970 -3.128 1.00 1.00 ATOM 32 HN GLY 3 2.731 1.504 -2.657 1.00 1.00 ATOM 33 CA GLY 3 2.322 3.182 -3.890 1.00 1.00 ATOM 34 HA1 GLY 3 1.425 3.770 -4.024 1.00 1.00 ATOM 35 HA2 GLY 3 2.710 2.900 -4.858 1.00 1.00 ATOM 36 C GLY 3 3.362 4.024 -3.159 1.00 1.00 ATOM 37 O GLY 3 4.445 4.285 -3.684 1.00 1.00 ATOM 38 N PHE 4 3.024 4.448 -1.946 1.00 1.00 ATOM 39 HN PHE 4 2.148 4.209 -1.579 1.00 1.00 ATOM 40 CA PHE 4 3.936 5.261 -1.150 1.00 1.00 ATOM 41 HA PHE 4 4.185 6.155 -1.700 1.00 1.00 ATOM 42 CB PHE 4 3.262 5.660 0.165 1.00 1.00 ATOM 43 HB1 PHE 4 3.979 6.161 0.799 1.00 1.00 ATOM 44 HB2 PHE 4 2.897 4.774 0.664 1.00 1.00 ATOM 45 CG PHE 4 2.108 6.590 -0.122 1.00 1.00 ATOM 46 CD1 PHE 4 2.322 7.970 -0.204 1.00 1.00 ATOM 47 HD1 PHE 4 3.314 8.373 -0.063 1.00 1.00 ATOM 48 CD2 PHE 4 0.821 6.068 -0.304 1.00 1.00 ATOM 49 HD2 PHE 4 0.656 5.003 -0.242 1.00 1.00 ATOM 50 CE1 PHE 4 1.249 8.830 -0.470 1.00 1.00 ATOM 51 HE1 PHE 4 1.414 9.896 -0.533 1.00 1.00 ATOM 52 CE2 PHE 4 -0.251 6.927 -0.570 1.00 1.00 ATOM 53 HE2 PHE 4 -1.244 6.525 -0.712 1.00 1.00 ATOM 54 CZ PHE 4 -0.037 8.309 -0.652 1.00 1.00 ATOM 55 HZ PHE 4 -0.865 8.971 -0.858 1.00 1.00 ATOM 56 C PHE 4 5.217 4.489 -0.850 1.00 1.00 ATOM 57 O PHE 4 6.320 5.024 -0.963 1.00 1.00 ATOM 58 N LEU 5 5.059 3.226 -0.468 1.00 1.00 ATOM 59 HN LEU 5 4.154 2.858 -0.398 1.00 1.00 ATOM 60 CA LEU 5 6.204 2.379 -0.152 1.00 1.00 ATOM 61 HA LEU 5 6.954 2.972 0.353 1.00 1.00 ATOM 62 CB LEU 5 5.767 1.231 0.771 1.00 1.00 ATOM 63 HB1 LEU 5 6.494 0.434 0.730 1.00 1.00 ATOM 64 HB2 LEU 5 4.806 0.858 0.445 1.00 1.00 ATOM 65 CG LEU 5 5.652 1.734 2.214 1.00 1.00 ATOM 66 HG LEU 5 6.593 2.167 2.521 1.00 1.00 ATOM 67 CD1 LEU 5 4.551 2.795 2.305 1.00 1.00 ATOM 68 HD11 LEU 5 3.681 2.459 1.760 1.00 1.00 ATOM 69 HD12 LEU 5 4.908 3.721 1.879 1.00 1.00 ATOM 70 HD13 LEU 5 4.289 2.954 3.340 1.00 1.00 ATOM 71 CD2 LEU 5 5.304 0.561 3.133 1.00 1.00 ATOM 72 HD21 LEU 5 5.243 0.909 4.154 1.00 1.00 ATOM 73 HD22 LEU 5 6.071 -0.195 3.057 1.00 1.00 ATOM 74 HD23 LEU 5 4.354 0.142 2.838 1.00 1.00 ATOM 75 C LEU 5 6.810 1.810 -1.434 1.00 1.00 ATOM 76 OT1 LEU 5 7.863 2.283 -1.829 1.00 1.00 ATOM 77 OT2 LEU 5 6.212 0.909 -1.999 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 41 ATOM 1 N TYR 1 -2.926 -1.984 -3.042 1.00 1.00 ATOM 2 HT1 TYR 1 -3.327 -1.130 -2.607 1.00 1.00 ATOM 3 HT2 TYR 1 -3.031 -2.788 -2.390 1.00 1.00 ATOM 4 HT3 TYR 1 -3.430 -2.188 -3.928 1.00 1.00 ATOM 5 CA TYR 1 -1.480 -1.764 -3.330 1.00 1.00 ATOM 6 HA TYR 1 -0.907 -1.938 -2.432 1.00 1.00 ATOM 7 CB TYR 1 -1.026 -2.740 -4.419 1.00 1.00 ATOM 8 HB1 TYR 1 -1.653 -2.624 -5.291 1.00 1.00 ATOM 9 HB2 TYR 1 -1.107 -3.752 -4.051 1.00 1.00 ATOM 10 CG TYR 1 0.411 -2.449 -4.788 1.00 1.00 ATOM 11 CD1 TYR 1 0.709 -1.788 -5.986 1.00 1.00 ATOM 12 HD1 TYR 1 -0.088 -1.486 -6.649 1.00 1.00 ATOM 13 CD2 TYR 1 1.445 -2.841 -3.929 1.00 1.00 ATOM 14 HD2 TYR 1 1.215 -3.351 -3.005 1.00 1.00 ATOM 15 CE1 TYR 1 2.040 -1.518 -6.325 1.00 1.00 ATOM 16 HE1 TYR 1 2.269 -1.008 -7.249 1.00 1.00 ATOM 17 CE2 TYR 1 2.776 -2.572 -4.268 1.00 1.00 ATOM 18 HE2 TYR 1 3.574 -2.874 -3.605 1.00 1.00 ATOM 19 CZ TYR 1 3.074 -1.910 -5.466 1.00 1.00 ATOM 20 OH TYR 1 4.386 -1.646 -5.800 1.00 1.00 ATOM 21 HH TYR 1 4.387 -1.020 -6.528 1.00 1.00 ATOM 22 C TYR 1 -1.269 -0.327 -3.794 1.00 1.00 ATOM 23 O TYR 1 -1.187 -0.056 -4.992 1.00 1.00 ATOM 24 N GLY 2 -1.182 0.589 -2.836 1.00 1.00 ATOM 25 HN GLY 2 -1.255 0.313 -1.898 1.00 1.00 ATOM 26 CA GLY 2 -0.979 1.999 -3.153 1.00 1.00 ATOM 27 HA1 GLY 2 -1.008 2.575 -2.241 1.00 1.00 ATOM 28 HA2 GLY 2 -1.771 2.331 -3.809 1.00 1.00 ATOM 29 C GLY 2 0.366 2.217 -3.837 1.00 1.00 ATOM 30 O GLY 2 0.496 3.073 -4.712 1.00 1.00 ATOM 31 N GLY 3 1.365 1.438 -3.429 1.00 1.00 ATOM 32 HN GLY 3 1.200 0.775 -2.727 1.00 1.00 ATOM 33 CA GLY 3 2.703 1.551 -4.004 1.00 1.00 ATOM 34 HA1 GLY 3 2.629 1.876 -5.032 1.00 1.00 ATOM 35 HA2 GLY 3 3.185 0.585 -3.972 1.00 1.00 ATOM 36 C GLY 3 3.544 2.557 -3.224 1.00 1.00 ATOM 37 O GLY 3 4.697 2.818 -3.570 1.00 1.00 ATOM 38 N PHE 4 2.959 3.115 -2.169 1.00 1.00 ATOM 39 HN PHE 4 2.039 2.865 -1.941 1.00 1.00 ATOM 40 CA PHE 4 3.664 4.088 -1.342 1.00 1.00 ATOM 41 HA PHE 4 4.196 4.773 -1.985 1.00 1.00 ATOM 42 CB PHE 4 2.663 4.878 -0.495 1.00 1.00 ATOM 43 HB1 PHE 4 3.193 5.428 0.269 1.00 1.00 ATOM 44 HB2 PHE 4 1.968 4.194 -0.029 1.00 1.00 ATOM 45 CG PHE 4 1.905 5.844 -1.375 1.00 1.00 ATOM 46 CD1 PHE 4 0.681 5.467 -1.941 1.00 1.00 ATOM 47 HD1 PHE 4 0.277 4.485 -1.747 1.00 1.00 ATOM 48 CD2 PHE 4 2.428 7.118 -1.625 1.00 1.00 ATOM 49 HD2 PHE 4 3.373 7.409 -1.188 1.00 1.00 ATOM 50 CE1 PHE 4 -0.020 6.365 -2.756 1.00 1.00 ATOM 51 HE1 PHE 4 -0.963 6.074 -3.191 1.00 1.00 ATOM 52 CE2 PHE 4 1.729 8.016 -2.441 1.00 1.00 ATOM 53 HE2 PHE 4 2.132 8.998 -2.633 1.00 1.00 ATOM 54 CZ PHE 4 0.505 7.639 -3.005 1.00 1.00 ATOM 55 HZ PHE 4 -0.035 8.331 -3.634 1.00 1.00 ATOM 56 C PHE 4 4.666 3.387 -0.430 1.00 1.00 ATOM 57 O PHE 4 4.420 2.277 0.041 1.00 1.00 ATOM 58 N LEU 5 5.798 4.041 -0.190 1.00 1.00 ATOM 59 HN LEU 5 5.941 4.922 -0.595 1.00 1.00 ATOM 60 CA LEU 5 6.831 3.467 0.665 1.00 1.00 ATOM 61 HA LEU 5 7.068 2.479 0.305 1.00 1.00 ATOM 62 CB LEU 5 8.095 4.337 0.607 1.00 1.00 ATOM 63 HB1 LEU 5 7.859 5.331 0.957 1.00 1.00 ATOM 64 HB2 LEU 5 8.441 4.393 -0.415 1.00 1.00 ATOM 65 CG LEU 5 9.205 3.741 1.487 1.00 1.00 ATOM 66 HG LEU 5 8.869 3.698 2.513 1.00 1.00 ATOM 67 CD1 LEU 5 9.563 2.322 1.012 1.00 1.00 ATOM 68 HD11 LEU 5 9.488 2.268 -0.066 1.00 1.00 ATOM 69 HD12 LEU 5 8.881 1.612 1.456 1.00 1.00 ATOM 70 HD13 LEU 5 10.572 2.078 1.313 1.00 1.00 ATOM 71 CD2 LEU 5 10.444 4.641 1.399 1.00 1.00 ATOM 72 HD21 LEU 5 10.648 4.872 0.364 1.00 1.00 ATOM 73 HD22 LEU 5 11.292 4.129 1.827 1.00 1.00 ATOM 74 HD23 LEU 5 10.263 5.555 1.944 1.00 1.00 ATOM 75 C LEU 5 6.336 3.369 2.104 1.00 1.00 ATOM 76 OT1 LEU 5 6.003 2.272 2.522 1.00 1.00 ATOM 77 OT2 LEU 5 6.296 4.392 2.767 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 42 ATOM 1 N TYR 1 -2.113 -1.088 -1.571 1.00 1.00 ATOM 2 HT1 TYR 1 -2.862 0.543 -2.021 1.00 1.00 ATOM 3 HT2 TYR 1 -2.879 -0.919 -1.156 1.00 1.00 ATOM 4 HT3 TYR 1 -4.009 -0.648 -2.396 1.00 1.00 ATOM 5 CA TYR 1 -2.087 -1.076 -3.075 1.00 1.00 ATOM 6 HA TYR 1 -2.197 -2.151 -3.066 1.00 1.00 ATOM 7 CB TYR 1 -2.421 -0.548 -4.474 1.00 1.00 ATOM 8 HB1 TYR 1 -3.444 -0.795 -4.713 1.00 1.00 ATOM 9 HB2 TYR 1 -1.763 -1.007 -5.198 1.00 1.00 ATOM 10 CG TYR 1 -2.248 0.953 -4.509 1.00 1.00 ATOM 11 CD1 TYR 1 -1.146 1.518 -5.163 1.00 1.00 ATOM 12 HD1 TYR 1 -0.420 0.881 -5.646 1.00 1.00 ATOM 13 CD2 TYR 1 -3.190 1.778 -3.884 1.00 1.00 ATOM 14 HD2 TYR 1 -4.040 1.342 -3.381 1.00 1.00 ATOM 15 CE1 TYR 1 -0.988 2.909 -5.193 1.00 1.00 ATOM 16 HE1 TYR 1 -0.138 3.344 -5.698 1.00 1.00 ATOM 17 CE2 TYR 1 -3.031 3.169 -3.914 1.00 1.00 ATOM 18 HE2 TYR 1 -3.758 3.806 -3.431 1.00 1.00 ATOM 19 CZ TYR 1 -1.931 3.734 -4.568 1.00 1.00 ATOM 20 OH TYR 1 -1.775 5.105 -4.598 1.00 1.00 ATOM 21 HH TYR 1 -1.765 5.383 -5.516 1.00 1.00 ATOM 22 C TYR 1 -0.655 -0.716 -2.688 1.00 1.00 ATOM 23 O TYR 1 -0.338 -0.588 -1.505 1.00 1.00 ATOM 24 N GLY 2 0.213 -0.568 -3.685 1.00 1.00 ATOM 25 HN GLY 2 -0.090 -0.691 -4.609 1.00 1.00 ATOM 26 CA GLY 2 1.611 -0.237 -3.424 1.00 1.00 ATOM 27 HA1 GLY 2 2.145 -0.194 -4.360 1.00 1.00 ATOM 28 HA2 GLY 2 2.045 -1.008 -2.803 1.00 1.00 ATOM 29 C GLY 2 1.740 1.108 -2.715 1.00 1.00 ATOM 30 O GLY 2 2.460 1.229 -1.722 1.00 1.00 ATOM 31 N GLY 3 1.045 2.116 -3.230 1.00 1.00 ATOM 32 HN GLY 3 0.493 1.964 -4.022 1.00 1.00 ATOM 33 CA GLY 3 1.096 3.447 -2.637 1.00 1.00 ATOM 34 HA1 GLY 3 0.740 3.397 -1.619 1.00 1.00 ATOM 35 HA2 GLY 3 0.459 4.112 -3.203 1.00 1.00 ATOM 36 C GLY 3 2.521 3.990 -2.642 1.00 1.00 ATOM 37 O GLY 3 3.272 3.776 -3.593 1.00 1.00 ATOM 38 N PHE 4 2.887 4.687 -1.572 1.00 1.00 ATOM 39 HN PHE 4 2.247 4.823 -0.842 1.00 1.00 ATOM 40 CA PHE 4 4.228 5.250 -1.465 1.00 1.00 ATOM 41 HA PHE 4 4.413 5.879 -2.322 1.00 1.00 ATOM 42 CB PHE 4 4.341 6.098 -0.196 1.00 1.00 ATOM 43 HB1 PHE 4 5.366 6.410 -0.061 1.00 1.00 ATOM 44 HB2 PHE 4 4.026 5.514 0.656 1.00 1.00 ATOM 45 CG PHE 4 3.458 7.317 -0.328 1.00 1.00 ATOM 46 CD1 PHE 4 3.889 8.415 -1.083 1.00 1.00 ATOM 47 HD1 PHE 4 4.854 8.391 -1.568 1.00 1.00 ATOM 48 CD2 PHE 4 2.207 7.348 0.303 1.00 1.00 ATOM 49 HD2 PHE 4 1.875 6.502 0.887 1.00 1.00 ATOM 50 CE1 PHE 4 3.070 9.542 -1.207 1.00 1.00 ATOM 51 HE1 PHE 4 3.403 10.389 -1.790 1.00 1.00 ATOM 52 CE2 PHE 4 1.388 8.477 0.178 1.00 1.00 ATOM 53 HE2 PHE 4 0.424 8.501 0.665 1.00 1.00 ATOM 54 CZ PHE 4 1.819 9.574 -0.577 1.00 1.00 ATOM 55 HZ PHE 4 1.188 10.446 -0.674 1.00 1.00 ATOM 56 C PHE 4 5.271 4.138 -1.435 1.00 1.00 ATOM 57 O PHE 4 6.311 4.228 -2.087 1.00 1.00 ATOM 58 N LEU 5 4.980 3.089 -0.674 1.00 1.00 ATOM 59 HN LEU 5 4.134 3.076 -0.181 1.00 1.00 ATOM 60 CA LEU 5 5.892 1.957 -0.563 1.00 1.00 ATOM 61 HA LEU 5 6.897 2.328 -0.418 1.00 1.00 ATOM 62 CB LEU 5 5.500 1.087 0.642 1.00 1.00 ATOM 63 HB1 LEU 5 5.912 0.095 0.525 1.00 1.00 ATOM 64 HB2 LEU 5 4.423 1.023 0.701 1.00 1.00 ATOM 65 CG LEU 5 6.041 1.708 1.933 1.00 1.00 ATOM 66 HG LEU 5 7.115 1.804 1.864 1.00 1.00 ATOM 67 CD1 LEU 5 5.421 3.091 2.138 1.00 1.00 ATOM 68 HD11 LEU 5 5.871 3.793 1.451 1.00 1.00 ATOM 69 HD12 LEU 5 5.594 3.418 3.152 1.00 1.00 ATOM 70 HD13 LEU 5 4.357 3.041 1.953 1.00 1.00 ATOM 71 CD2 LEU 5 5.682 0.810 3.119 1.00 1.00 ATOM 72 HD21 LEU 5 6.172 -0.147 3.007 1.00 1.00 ATOM 73 HD22 LEU 5 4.612 0.665 3.150 1.00 1.00 ATOM 74 HD23 LEU 5 6.009 1.276 4.037 1.00 1.00 ATOM 75 C LEU 5 5.856 1.120 -1.839 1.00 1.00 ATOM 76 OT1 LEU 5 6.680 0.229 -1.964 1.00 1.00 ATOM 77 OT2 LEU 5 5.004 1.383 -2.673 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 43 ATOM 1 N TYR 1 -3.153 -2.202 -4.074 1.00 1.00 ATOM 2 HT1 TYR 1 -2.722 -2.560 -4.950 1.00 1.00 ATOM 3 HT2 TYR 1 -3.713 -1.352 -4.284 1.00 1.00 ATOM 4 HT3 TYR 1 -3.771 -2.934 -3.670 1.00 1.00 ATOM 5 CA TYR 1 -2.082 -1.861 -3.095 1.00 1.00 ATOM 6 HA TYR 1 -2.531 -1.434 -2.211 1.00 1.00 ATOM 7 CB TYR 1 -1.322 -3.136 -2.711 1.00 1.00 ATOM 8 HB1 TYR 1 -2.008 -3.838 -2.260 1.00 1.00 ATOM 9 HB2 TYR 1 -0.542 -2.890 -2.005 1.00 1.00 ATOM 10 CG TYR 1 -0.708 -3.759 -3.945 1.00 1.00 ATOM 11 CD1 TYR 1 -1.514 -4.473 -4.841 1.00 1.00 ATOM 12 HD1 TYR 1 -2.573 -4.572 -4.653 1.00 1.00 ATOM 13 CD2 TYR 1 0.665 -3.631 -4.189 1.00 1.00 ATOM 14 HD2 TYR 1 1.288 -3.081 -3.499 1.00 1.00 ATOM 15 CE1 TYR 1 -0.947 -5.057 -5.980 1.00 1.00 ATOM 16 HE1 TYR 1 -1.569 -5.607 -6.670 1.00 1.00 ATOM 17 CE2 TYR 1 1.232 -4.215 -5.329 1.00 1.00 ATOM 18 HE2 TYR 1 2.290 -4.115 -5.519 1.00 1.00 ATOM 19 CZ TYR 1 0.425 -4.927 -6.225 1.00 1.00 ATOM 20 OH TYR 1 0.982 -5.502 -7.348 1.00 1.00 ATOM 21 HH TYR 1 0.795 -6.443 -7.324 1.00 1.00 ATOM 22 C TYR 1 -1.132 -0.842 -3.719 1.00 1.00 ATOM 23 O TYR 1 -0.220 -1.199 -4.463 1.00 1.00 ATOM 24 N GLY 2 -1.354 0.431 -3.408 1.00 1.00 ATOM 25 HN GLY 2 -2.096 0.658 -2.810 1.00 1.00 ATOM 26 CA GLY 2 -0.511 1.496 -3.941 1.00 1.00 ATOM 27 HA1 GLY 2 -0.981 2.448 -3.752 1.00 1.00 ATOM 28 HA2 GLY 2 -0.402 1.359 -5.008 1.00 1.00 ATOM 29 C GLY 2 0.865 1.480 -3.287 1.00 1.00 ATOM 30 O GLY 2 1.001 1.136 -2.113 1.00 1.00 ATOM 31 N GLY 3 1.885 1.857 -4.052 1.00 1.00 ATOM 32 HN GLY 3 1.718 2.122 -4.981 1.00 1.00 ATOM 33 CA GLY 3 3.250 1.884 -3.534 1.00 1.00 ATOM 34 HA1 GLY 3 3.943 1.814 -4.358 1.00 1.00 ATOM 35 HA2 GLY 3 3.396 1.041 -2.873 1.00 1.00 ATOM 36 C GLY 3 3.514 3.175 -2.768 1.00 1.00 ATOM 37 O GLY 3 4.120 4.108 -3.295 1.00 1.00 ATOM 38 N PHE 4 3.056 3.222 -1.522 1.00 1.00 ATOM 39 HN PHE 4 2.580 2.447 -1.155 1.00 1.00 ATOM 40 CA PHE 4 3.248 4.404 -0.690 1.00 1.00 ATOM 41 HA PHE 4 2.965 5.279 -1.256 1.00 1.00 ATOM 42 CB PHE 4 2.365 4.316 0.556 1.00 1.00 ATOM 43 HB1 PHE 4 2.599 3.414 1.101 1.00 1.00 ATOM 44 HB2 PHE 4 1.326 4.298 0.260 1.00 1.00 ATOM 45 CG PHE 4 2.616 5.519 1.438 1.00 1.00 ATOM 46 CD1 PHE 4 3.294 5.371 2.655 1.00 1.00 ATOM 47 HD1 PHE 4 3.639 4.397 2.966 1.00 1.00 ATOM 48 CD2 PHE 4 2.170 6.783 1.036 1.00 1.00 ATOM 49 HD2 PHE 4 1.647 6.898 0.098 1.00 1.00 ATOM 50 CE1 PHE 4 3.526 6.488 3.467 1.00 1.00 ATOM 51 HE1 PHE 4 4.050 6.374 4.405 1.00 1.00 ATOM 52 CE2 PHE 4 2.401 7.899 1.849 1.00 1.00 ATOM 53 HE2 PHE 4 2.057 8.875 1.538 1.00 1.00 ATOM 54 CZ PHE 4 3.079 7.751 3.064 1.00 1.00 ATOM 55 HZ PHE 4 3.258 8.613 3.692 1.00 1.00 ATOM 56 C PHE 4 4.709 4.536 -0.274 1.00 1.00 ATOM 57 O PHE 4 5.176 5.627 0.055 1.00 1.00 ATOM 58 N LEU 5 5.426 3.417 -0.286 1.00 1.00 ATOM 59 HN LEU 5 5.001 2.575 -0.553 1.00 1.00 ATOM 60 CA LEU 5 6.834 3.419 0.096 1.00 1.00 ATOM 61 HA LEU 5 6.936 3.945 1.031 1.00 1.00 ATOM 62 CB LEU 5 7.325 1.976 0.276 1.00 1.00 ATOM 63 HB1 LEU 5 7.190 1.436 -0.649 1.00 1.00 ATOM 64 HB2 LEU 5 6.747 1.498 1.054 1.00 1.00 ATOM 65 CG LEU 5 8.813 1.952 0.664 1.00 1.00 ATOM 66 HG LEU 5 9.400 2.382 -0.135 1.00 1.00 ATOM 67 CD1 LEU 5 9.043 2.755 1.955 1.00 1.00 ATOM 68 HD11 LEU 5 9.151 3.802 1.712 1.00 1.00 ATOM 69 HD12 LEU 5 9.945 2.411 2.443 1.00 1.00 ATOM 70 HD13 LEU 5 8.203 2.624 2.622 1.00 1.00 ATOM 71 CD2 LEU 5 9.243 0.496 0.880 1.00 1.00 ATOM 72 HD21 LEU 5 10.246 0.473 1.281 1.00 1.00 ATOM 73 HD22 LEU 5 9.220 -0.030 -0.063 1.00 1.00 ATOM 74 HD23 LEU 5 8.567 0.021 1.574 1.00 1.00 ATOM 75 C LEU 5 7.673 4.124 -0.967 1.00 1.00 ATOM 76 OT1 LEU 5 7.842 5.328 -0.856 1.00 1.00 ATOM 77 OT2 LEU 5 8.131 3.452 -1.875 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 44 ATOM 1 N TYR 1 -2.113 -1.088 -1.571 1.00 1.00 ATOM 2 HT1 TYR 1 -1.234 -0.551 -1.433 1.00 1.00 ATOM 3 HT2 TYR 1 -1.986 -2.060 -1.220 1.00 1.00 ATOM 4 HT3 TYR 1 -2.884 -0.628 -1.047 1.00 1.00 ATOM 5 CA TYR 1 -2.451 -1.126 -3.022 1.00 1.00 ATOM 6 HA TYR 1 -2.337 -2.136 -3.389 1.00 1.00 ATOM 7 CB TYR 1 -3.900 -0.675 -3.220 1.00 1.00 ATOM 8 HB1 TYR 1 -4.118 -0.623 -4.276 1.00 1.00 ATOM 9 HB2 TYR 1 -4.036 0.300 -2.776 1.00 1.00 ATOM 10 CG TYR 1 -4.832 -1.662 -2.562 1.00 1.00 ATOM 11 CD1 TYR 1 -5.197 -2.835 -3.234 1.00 1.00 ATOM 12 HD1 TYR 1 -4.811 -3.034 -4.221 1.00 1.00 ATOM 13 CD2 TYR 1 -5.333 -1.404 -1.281 1.00 1.00 ATOM 14 HD2 TYR 1 -5.051 -0.500 -0.762 1.00 1.00 ATOM 15 CE1 TYR 1 -6.063 -3.750 -2.623 1.00 1.00 ATOM 16 HE1 TYR 1 -6.345 -4.655 -3.142 1.00 1.00 ATOM 17 CE2 TYR 1 -6.199 -2.319 -0.670 1.00 1.00 ATOM 18 HE2 TYR 1 -6.586 -2.121 0.319 1.00 1.00 ATOM 19 CZ TYR 1 -6.564 -3.492 -1.341 1.00 1.00 ATOM 20 OH TYR 1 -7.418 -4.395 -0.739 1.00 1.00 ATOM 21 HH TYR 1 -7.041 -5.272 -0.839 1.00 1.00 ATOM 22 C TYR 1 -1.512 -0.200 -3.789 1.00 1.00 ATOM 23 O TYR 1 -1.911 0.879 -4.226 1.00 1.00 ATOM 24 N GLY 2 -0.265 -0.628 -3.953 1.00 1.00 ATOM 25 HN GLY 2 0.000 -1.498 -3.586 1.00 1.00 ATOM 26 CA GLY 2 0.715 0.176 -4.675 1.00 1.00 ATOM 27 HA1 GLY 2 0.287 0.503 -5.610 1.00 1.00 ATOM 28 HA2 GLY 2 1.590 -0.426 -4.874 1.00 1.00 ATOM 29 C GLY 2 1.120 1.400 -3.860 1.00 1.00 ATOM 30 O GLY 2 1.363 2.472 -4.413 1.00 1.00 ATOM 31 N GLY 3 1.187 1.234 -2.543 1.00 1.00 ATOM 32 HN GLY 3 0.978 0.358 -2.157 1.00 1.00 ATOM 33 CA GLY 3 1.559 2.336 -1.664 1.00 1.00 ATOM 34 HA1 GLY 3 1.690 1.962 -0.660 1.00 1.00 ATOM 35 HA2 GLY 3 0.771 3.076 -1.670 1.00 1.00 ATOM 36 C GLY 3 2.860 2.983 -2.127 1.00 1.00 ATOM 37 O GLY 3 3.633 2.381 -2.872 1.00 1.00 ATOM 38 N PHE 4 3.091 4.215 -1.686 1.00 1.00 ATOM 39 HN PHE 4 2.437 4.645 -1.097 1.00 1.00 ATOM 40 CA PHE 4 4.299 4.939 -2.066 1.00 1.00 ATOM 41 HA PHE 4 4.341 5.009 -3.141 1.00 1.00 ATOM 42 CB PHE 4 4.271 6.350 -1.478 1.00 1.00 ATOM 43 HB1 PHE 4 5.218 6.836 -1.660 1.00 1.00 ATOM 44 HB2 PHE 4 4.094 6.293 -0.413 1.00 1.00 ATOM 45 CG PHE 4 3.164 7.146 -2.130 1.00 1.00 ATOM 46 CD1 PHE 4 3.375 7.745 -3.377 1.00 1.00 ATOM 47 HD1 PHE 4 4.328 7.636 -3.875 1.00 1.00 ATOM 48 CD2 PHE 4 1.928 7.286 -1.486 1.00 1.00 ATOM 49 HD2 PHE 4 1.767 6.823 -0.524 1.00 1.00 ATOM 50 CE1 PHE 4 2.350 8.483 -3.981 1.00 1.00 ATOM 51 HE1 PHE 4 2.512 8.945 -4.944 1.00 1.00 ATOM 52 CE2 PHE 4 0.904 8.025 -2.090 1.00 1.00 ATOM 53 HE2 PHE 4 -0.049 8.132 -1.593 1.00 1.00 ATOM 54 CZ PHE 4 1.115 8.623 -3.338 1.00 1.00 ATOM 55 HZ PHE 4 0.325 9.192 -3.804 1.00 1.00 ATOM 56 C PHE 4 5.542 4.207 -1.571 1.00 1.00 ATOM 57 O PHE 4 6.525 4.071 -2.299 1.00 1.00 ATOM 58 N LEU 5 5.490 3.737 -0.328 1.00 1.00 ATOM 59 HN LEU 5 4.678 3.878 0.202 1.00 1.00 ATOM 60 CA LEU 5 6.617 3.017 0.263 1.00 1.00 ATOM 61 HA LEU 5 7.540 3.382 -0.165 1.00 1.00 ATOM 62 CB LEU 5 6.644 3.252 1.782 1.00 1.00 ATOM 63 HB1 LEU 5 7.218 2.472 2.262 1.00 1.00 ATOM 64 HB2 LEU 5 5.634 3.239 2.165 1.00 1.00 ATOM 65 CG LEU 5 7.285 4.609 2.090 1.00 1.00 ATOM 66 HG LEU 5 8.284 4.635 1.677 1.00 1.00 ATOM 67 CD1 LEU 5 6.448 5.728 1.467 1.00 1.00 ATOM 68 HD11 LEU 5 6.602 5.740 0.398 1.00 1.00 ATOM 69 HD12 LEU 5 6.748 6.677 1.885 1.00 1.00 ATOM 70 HD13 LEU 5 5.403 5.555 1.678 1.00 1.00 ATOM 71 CD2 LEU 5 7.352 4.807 3.606 1.00 1.00 ATOM 72 HD21 LEU 5 7.781 3.928 4.065 1.00 1.00 ATOM 73 HD22 LEU 5 6.355 4.965 3.992 1.00 1.00 ATOM 74 HD23 LEU 5 7.965 5.666 3.831 1.00 1.00 ATOM 75 C LEU 5 6.499 1.523 -0.028 1.00 1.00 ATOM 76 OT1 LEU 5 7.525 0.863 -0.063 1.00 1.00 ATOM 77 OT2 LEU 5 5.385 1.060 -0.214 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 45 ATOM 1 N TYR 1 -1.719 -2.812 -4.636 1.00 1.00 ATOM 2 HT1 TYR 1 -1.263 -2.732 -5.566 1.00 1.00 ATOM 3 HT2 TYR 1 -2.621 -3.322 -4.735 1.00 1.00 ATOM 4 HT3 TYR 1 -1.094 -3.333 -3.989 1.00 1.00 ATOM 5 CA TYR 1 -1.978 -1.450 -4.090 1.00 1.00 ATOM 6 HA TYR 1 -2.091 -0.752 -4.907 1.00 1.00 ATOM 7 CB TYR 1 -3.263 -1.472 -3.260 1.00 1.00 ATOM 8 HB1 TYR 1 -4.072 -1.862 -3.860 1.00 1.00 ATOM 9 HB2 TYR 1 -3.503 -0.468 -2.940 1.00 1.00 ATOM 10 CG TYR 1 -3.067 -2.353 -2.048 1.00 1.00 ATOM 11 CD1 TYR 1 -2.659 -1.790 -0.833 1.00 1.00 ATOM 12 HD1 TYR 1 -2.485 -0.726 -0.762 1.00 1.00 ATOM 13 CD2 TYR 1 -3.292 -3.731 -2.141 1.00 1.00 ATOM 14 HD2 TYR 1 -3.607 -4.164 -3.079 1.00 1.00 ATOM 15 CE1 TYR 1 -2.476 -2.606 0.289 1.00 1.00 ATOM 16 HE1 TYR 1 -2.162 -2.172 1.227 1.00 1.00 ATOM 17 CE2 TYR 1 -3.110 -4.547 -1.019 1.00 1.00 ATOM 18 HE2 TYR 1 -3.284 -5.610 -1.090 1.00 1.00 ATOM 19 CZ TYR 1 -2.702 -3.984 0.196 1.00 1.00 ATOM 20 OH TYR 1 -2.522 -4.789 1.303 1.00 1.00 ATOM 21 HH TYR 1 -3.337 -4.782 1.810 1.00 1.00 ATOM 22 C TYR 1 -0.801 -1.022 -3.221 1.00 1.00 ATOM 23 O TYR 1 0.208 -1.722 -3.135 1.00 1.00 ATOM 24 N GLY 2 -0.936 0.133 -2.576 1.00 1.00 ATOM 25 HN GLY 2 -1.762 0.650 -2.681 1.00 1.00 ATOM 26 CA GLY 2 0.124 0.644 -1.715 1.00 1.00 ATOM 27 HA1 GLY 2 0.448 -0.140 -1.047 1.00 1.00 ATOM 28 HA2 GLY 2 -0.257 1.472 -1.134 1.00 1.00 ATOM 29 C GLY 2 1.316 1.115 -2.542 1.00 1.00 ATOM 30 O GLY 2 2.426 0.605 -2.396 1.00 1.00 ATOM 31 N GLY 3 1.075 2.090 -3.412 1.00 1.00 ATOM 32 HN GLY 3 0.170 2.457 -3.486 1.00 1.00 ATOM 33 CA GLY 3 2.136 2.623 -4.261 1.00 1.00 ATOM 34 HA1 GLY 3 1.718 3.360 -4.928 1.00 1.00 ATOM 35 HA2 GLY 3 2.562 1.817 -4.842 1.00 1.00 ATOM 36 C GLY 3 3.232 3.272 -3.423 1.00 1.00 ATOM 37 O GLY 3 4.415 3.175 -3.748 1.00 1.00 ATOM 38 N PHE 4 2.830 3.937 -2.344 1.00 1.00 ATOM 39 HN PHE 4 1.875 3.982 -2.133 1.00 1.00 ATOM 40 CA PHE 4 3.791 4.599 -1.468 1.00 1.00 ATOM 41 HA PHE 4 4.491 5.156 -2.071 1.00 1.00 ATOM 42 CB PHE 4 3.064 5.569 -0.535 1.00 1.00 ATOM 43 HB1 PHE 4 3.759 5.953 0.198 1.00 1.00 ATOM 44 HB2 PHE 4 2.262 5.050 -0.031 1.00 1.00 ATOM 45 CG PHE 4 2.497 6.715 -1.337 1.00 1.00 ATOM 46 CD1 PHE 4 1.153 6.698 -1.728 1.00 1.00 ATOM 47 HD1 PHE 4 0.522 5.864 -1.455 1.00 1.00 ATOM 48 CD2 PHE 4 3.314 7.795 -1.691 1.00 1.00 ATOM 49 HD2 PHE 4 4.352 7.809 -1.390 1.00 1.00 ATOM 50 CE1 PHE 4 0.626 7.759 -2.473 1.00 1.00 ATOM 51 HE1 PHE 4 -0.411 7.745 -2.773 1.00 1.00 ATOM 52 CE2 PHE 4 2.787 8.856 -2.436 1.00 1.00 ATOM 53 HE2 PHE 4 3.418 9.690 -2.709 1.00 1.00 ATOM 54 CZ PHE 4 1.443 8.839 -2.827 1.00 1.00 ATOM 55 HZ PHE 4 1.037 9.659 -3.400 1.00 1.00 ATOM 56 C PHE 4 4.555 3.572 -0.639 1.00 1.00 ATOM 57 O PHE 4 3.994 2.561 -0.215 1.00 1.00 ATOM 58 N LEU 5 5.838 3.836 -0.411 1.00 1.00 ATOM 59 HN LEU 5 6.232 4.657 -0.774 1.00 1.00 ATOM 60 CA LEU 5 6.666 2.926 0.370 1.00 1.00 ATOM 61 HA LEU 5 6.515 1.918 0.010 1.00 1.00 ATOM 62 CB LEU 5 8.149 3.299 0.212 1.00 1.00 ATOM 63 HB1 LEU 5 8.716 2.899 1.040 1.00 1.00 ATOM 64 HB2 LEU 5 8.247 4.375 0.196 1.00 1.00 ATOM 65 CG LEU 5 8.698 2.721 -1.098 1.00 1.00 ATOM 66 HG LEU 5 8.569 1.648 -1.098 1.00 1.00 ATOM 67 CD1 LEU 5 7.940 3.323 -2.283 1.00 1.00 ATOM 68 HD11 LEU 5 7.862 4.392 -2.155 1.00 1.00 ATOM 69 HD12 LEU 5 6.949 2.894 -2.332 1.00 1.00 ATOM 70 HD13 LEU 5 8.472 3.107 -3.197 1.00 1.00 ATOM 71 CD2 LEU 5 10.186 3.059 -1.219 1.00 1.00 ATOM 72 HD21 LEU 5 10.299 4.100 -1.486 1.00 1.00 ATOM 73 HD22 LEU 5 10.635 2.441 -1.983 1.00 1.00 ATOM 74 HD23 LEU 5 10.676 2.876 -0.274 1.00 1.00 ATOM 75 C LEU 5 6.270 2.986 1.844 1.00 1.00 ATOM 76 OT1 LEU 5 6.696 2.118 2.587 1.00 1.00 ATOM 77 OT2 LEU 5 5.546 3.899 2.205 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 46 ATOM 1 N TYR 1 -3.303 -2.273 -3.363 1.00 1.00 ATOM 2 HT1 TYR 1 -3.125 -3.162 -3.872 1.00 1.00 ATOM 3 HT2 TYR 1 -4.270 -2.280 -2.978 1.00 1.00 ATOM 4 HT3 TYR 1 -2.619 -2.178 -2.586 1.00 1.00 ATOM 5 CA TYR 1 -3.152 -1.125 -4.301 1.00 1.00 ATOM 6 HA TYR 1 -3.365 -1.456 -5.307 1.00 1.00 ATOM 7 CB TYR 1 -4.139 -0.021 -3.913 1.00 1.00 ATOM 8 HB1 TYR 1 -5.144 -0.414 -3.931 1.00 1.00 ATOM 9 HB2 TYR 1 -4.059 0.796 -4.616 1.00 1.00 ATOM 10 CG TYR 1 -3.821 0.479 -2.524 1.00 1.00 ATOM 11 CD1 TYR 1 -4.305 -0.211 -1.405 1.00 1.00 ATOM 12 HD1 TYR 1 -4.903 -1.100 -1.537 1.00 1.00 ATOM 13 CD2 TYR 1 -3.046 1.632 -2.354 1.00 1.00 ATOM 14 HD2 TYR 1 -2.672 2.163 -3.216 1.00 1.00 ATOM 15 CE1 TYR 1 -4.013 0.252 -0.117 1.00 1.00 ATOM 16 HE1 TYR 1 -4.386 -0.279 0.745 1.00 1.00 ATOM 17 CE2 TYR 1 -2.753 2.094 -1.065 1.00 1.00 ATOM 18 HE2 TYR 1 -2.156 2.984 -0.934 1.00 1.00 ATOM 19 CZ TYR 1 -3.237 1.405 0.052 1.00 1.00 ATOM 20 OH TYR 1 -2.949 1.862 1.323 1.00 1.00 ATOM 21 HH TYR 1 -3.779 1.991 1.788 1.00 1.00 ATOM 22 C TYR 1 -1.722 -0.599 -4.235 1.00 1.00 ATOM 23 O TYR 1 -1.326 0.253 -5.030 1.00 1.00 ATOM 24 N GLY 2 -0.948 -1.119 -3.287 1.00 1.00 ATOM 25 HN GLY 2 -1.316 -1.798 -2.684 1.00 1.00 ATOM 26 CA GLY 2 0.440 -0.699 -3.131 1.00 1.00 ATOM 27 HA1 GLY 2 0.913 -0.672 -4.101 1.00 1.00 ATOM 28 HA2 GLY 2 0.957 -1.411 -2.503 1.00 1.00 ATOM 29 C GLY 2 0.527 0.686 -2.497 1.00 1.00 ATOM 30 O GLY 2 -0.475 1.233 -2.040 1.00 1.00 ATOM 31 N GLY 3 1.733 1.245 -2.475 1.00 1.00 ATOM 32 HN GLY 3 2.495 0.760 -2.855 1.00 1.00 ATOM 33 CA GLY 3 1.940 2.567 -1.896 1.00 1.00 ATOM 34 HA1 GLY 3 1.881 2.497 -0.820 1.00 1.00 ATOM 35 HA2 GLY 3 1.169 3.235 -2.252 1.00 1.00 ATOM 36 C GLY 3 3.306 3.121 -2.284 1.00 1.00 ATOM 37 O GLY 3 4.158 2.396 -2.798 1.00 1.00 ATOM 38 N PHE 4 3.509 4.411 -2.034 1.00 1.00 ATOM 39 HN PHE 4 2.795 4.940 -1.622 1.00 1.00 ATOM 40 CA PHE 4 4.778 5.051 -2.363 1.00 1.00 ATOM 41 HA PHE 4 4.958 4.947 -3.421 1.00 1.00 ATOM 42 CB PHE 4 4.718 6.540 -2.017 1.00 1.00 ATOM 43 HB1 PHE 4 4.525 6.657 -0.960 1.00 1.00 ATOM 44 HB2 PHE 4 3.923 7.008 -2.581 1.00 1.00 ATOM 45 CG PHE 4 6.036 7.193 -2.366 1.00 1.00 ATOM 46 CD1 PHE 4 6.367 7.421 -3.707 1.00 1.00 ATOM 47 HD1 PHE 4 5.680 7.132 -4.489 1.00 1.00 ATOM 48 CD2 PHE 4 6.926 7.567 -1.352 1.00 1.00 ATOM 49 HD2 PHE 4 6.672 7.392 -0.317 1.00 1.00 ATOM 50 CE1 PHE 4 7.587 8.025 -4.034 1.00 1.00 ATOM 51 HE1 PHE 4 7.842 8.201 -5.069 1.00 1.00 ATOM 52 CE2 PHE 4 8.146 8.171 -1.679 1.00 1.00 ATOM 53 HE2 PHE 4 8.833 8.460 -0.897 1.00 1.00 ATOM 54 CZ PHE 4 8.477 8.399 -3.020 1.00 1.00 ATOM 55 HZ PHE 4 9.418 8.864 -3.273 1.00 1.00 ATOM 56 C PHE 4 5.923 4.394 -1.601 1.00 1.00 ATOM 57 O PHE 4 6.973 4.096 -2.171 1.00 1.00 ATOM 58 N LEU 5 5.713 4.171 -0.308 1.00 1.00 ATOM 59 HN LEU 5 4.856 4.429 0.089 1.00 1.00 ATOM 60 CA LEU 5 6.733 3.547 0.526 1.00 1.00 ATOM 61 HA LEU 5 7.662 4.076 0.386 1.00 1.00 ATOM 62 CB LEU 5 6.323 3.640 2.002 1.00 1.00 ATOM 63 HB1 LEU 5 5.361 3.167 2.134 1.00 1.00 ATOM 64 HB2 LEU 5 6.249 4.680 2.286 1.00 1.00 ATOM 65 CG LEU 5 7.358 2.942 2.900 1.00 1.00 ATOM 66 HG LEU 5 7.384 1.887 2.667 1.00 1.00 ATOM 67 CD1 LEU 5 8.754 3.547 2.679 1.00 1.00 ATOM 68 HD11 LEU 5 8.668 4.614 2.529 1.00 1.00 ATOM 69 HD12 LEU 5 9.207 3.097 1.809 1.00 1.00 ATOM 70 HD13 LEU 5 9.375 3.354 3.542 1.00 1.00 ATOM 71 CD2 LEU 5 6.946 3.126 4.365 1.00 1.00 ATOM 72 HD21 LEU 5 5.982 2.668 4.528 1.00 1.00 ATOM 73 HD22 LEU 5 6.888 4.180 4.592 1.00 1.00 ATOM 74 HD23 LEU 5 7.680 2.659 5.006 1.00 1.00 ATOM 75 C LEU 5 6.927 2.087 0.129 1.00 1.00 ATOM 76 OT1 LEU 5 8.066 1.687 -0.046 1.00 1.00 ATOM 77 OT2 LEU 5 5.933 1.390 0.005 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 47 ATOM 1 N TYR 1 -2.842 -2.562 -4.354 1.00 1.00 ATOM 2 HT1 TYR 1 -2.590 -2.635 -3.347 1.00 1.00 ATOM 3 HT2 TYR 1 -2.639 -3.466 -4.829 1.00 1.00 ATOM 4 HT3 TYR 1 -3.853 -2.342 -4.441 1.00 1.00 ATOM 5 CA TYR 1 -2.039 -1.478 -4.988 1.00 1.00 ATOM 6 HA TYR 1 -1.121 -1.893 -5.378 1.00 1.00 ATOM 7 CB TYR 1 -2.843 -0.855 -6.132 1.00 1.00 ATOM 8 HB1 TYR 1 -2.280 -0.043 -6.566 1.00 1.00 ATOM 9 HB2 TYR 1 -3.781 -0.481 -5.750 1.00 1.00 ATOM 10 CG TYR 1 -3.109 -1.902 -7.188 1.00 1.00 ATOM 11 CD1 TYR 1 -4.332 -2.584 -7.203 1.00 1.00 ATOM 12 HD1 TYR 1 -5.084 -2.362 -6.461 1.00 1.00 ATOM 13 CD2 TYR 1 -2.134 -2.189 -8.150 1.00 1.00 ATOM 14 HD2 TYR 1 -1.191 -1.663 -8.137 1.00 1.00 ATOM 15 CE1 TYR 1 -4.579 -3.553 -8.182 1.00 1.00 ATOM 16 HE1 TYR 1 -5.522 -4.079 -8.195 1.00 1.00 ATOM 17 CE2 TYR 1 -2.382 -3.160 -9.128 1.00 1.00 ATOM 18 HE2 TYR 1 -1.630 -3.382 -9.871 1.00 1.00 ATOM 19 CZ TYR 1 -3.605 -3.842 -9.144 1.00 1.00 ATOM 20 OH TYR 1 -3.849 -4.797 -10.109 1.00 1.00 ATOM 21 HH TYR 1 -3.607 -4.427 -10.962 1.00 1.00 ATOM 22 C TYR 1 -1.710 -0.415 -3.945 1.00 1.00 ATOM 23 O TYR 1 -2.210 0.708 -4.009 1.00 1.00 ATOM 24 N GLY 2 -0.867 -0.778 -2.983 1.00 1.00 ATOM 25 HN GLY 2 -0.500 -1.687 -2.982 1.00 1.00 ATOM 26 CA GLY 2 -0.478 0.153 -1.930 1.00 1.00 ATOM 27 HA1 GLY 2 0.004 -0.393 -1.133 1.00 1.00 ATOM 28 HA2 GLY 2 -1.362 0.640 -1.544 1.00 1.00 ATOM 29 C GLY 2 0.485 1.208 -2.464 1.00 1.00 ATOM 30 O GLY 2 0.993 1.091 -3.579 1.00 1.00 ATOM 31 N GLY 3 0.731 2.238 -1.660 1.00 1.00 ATOM 32 HN GLY 3 0.297 2.278 -0.783 1.00 1.00 ATOM 33 CA GLY 3 1.635 3.308 -2.062 1.00 1.00 ATOM 34 HA1 GLY 3 1.562 4.120 -1.354 1.00 1.00 ATOM 35 HA2 GLY 3 1.350 3.665 -3.041 1.00 1.00 ATOM 36 C GLY 3 3.077 2.815 -2.107 1.00 1.00 ATOM 37 O GLY 3 3.400 1.761 -1.561 1.00 1.00 ATOM 38 N PHE 4 3.940 3.585 -2.764 1.00 1.00 ATOM 39 HN PHE 4 3.625 4.414 -3.180 1.00 1.00 ATOM 40 CA PHE 4 5.346 3.216 -2.874 1.00 1.00 ATOM 41 HA PHE 4 5.418 2.255 -3.357 1.00 1.00 ATOM 42 CB PHE 4 6.094 4.250 -3.719 1.00 1.00 ATOM 43 HB1 PHE 4 6.020 5.219 -3.250 1.00 1.00 ATOM 44 HB2 PHE 4 5.654 4.292 -4.705 1.00 1.00 ATOM 45 CG PHE 4 7.548 3.851 -3.832 1.00 1.00 ATOM 46 CD1 PHE 4 7.915 2.778 -4.654 1.00 1.00 ATOM 47 HD1 PHE 4 7.161 2.237 -5.205 1.00 1.00 ATOM 48 CD2 PHE 4 8.527 4.552 -3.117 1.00 1.00 ATOM 49 HD2 PHE 4 8.244 5.380 -2.484 1.00 1.00 ATOM 50 CE1 PHE 4 9.261 2.407 -4.759 1.00 1.00 ATOM 51 HE1 PHE 4 9.545 1.579 -5.393 1.00 1.00 ATOM 52 CE2 PHE 4 9.873 4.180 -3.224 1.00 1.00 ATOM 53 HE2 PHE 4 10.627 4.721 -2.672 1.00 1.00 ATOM 54 CZ PHE 4 10.240 3.108 -4.044 1.00 1.00 ATOM 55 HZ PHE 4 11.278 2.821 -4.126 1.00 1.00 ATOM 56 C PHE 4 5.987 3.123 -1.495 1.00 1.00 ATOM 57 O PHE 4 6.708 2.171 -1.196 1.00 1.00 ATOM 58 N LEU 5 5.720 4.119 -0.658 1.00 1.00 ATOM 59 HN LEU 5 5.138 4.850 -0.952 1.00 1.00 ATOM 60 CA LEU 5 6.275 4.142 0.690 1.00 1.00 ATOM 61 HA LEU 5 7.343 4.016 0.624 1.00 1.00 ATOM 62 CB LEU 5 5.971 5.493 1.353 1.00 1.00 ATOM 63 HB1 LEU 5 4.902 5.650 1.367 1.00 1.00 ATOM 64 HB2 LEU 5 6.438 6.282 0.782 1.00 1.00 ATOM 65 CG LEU 5 6.505 5.526 2.794 1.00 1.00 ATOM 66 HG LEU 5 5.991 4.783 3.386 1.00 1.00 ATOM 67 CD1 LEU 5 8.015 5.234 2.812 1.00 1.00 ATOM 68 HD11 LEU 5 8.485 5.693 1.954 1.00 1.00 ATOM 69 HD12 LEU 5 8.175 4.166 2.782 1.00 1.00 ATOM 70 HD13 LEU 5 8.453 5.632 3.717 1.00 1.00 ATOM 71 CD2 LEU 5 6.245 6.915 3.388 1.00 1.00 ATOM 72 HD21 LEU 5 5.221 7.201 3.196 1.00 1.00 ATOM 73 HD22 LEU 5 6.911 7.632 2.931 1.00 1.00 ATOM 74 HD23 LEU 5 6.419 6.889 4.453 1.00 1.00 ATOM 75 C LEU 5 5.689 3.009 1.527 1.00 1.00 ATOM 76 OT1 LEU 5 4.531 3.109 1.898 1.00 1.00 ATOM 77 OT2 LEU 5 6.409 2.057 1.785 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 48 ATOM 1 N TYR 1 -4.290 -1.496 -3.979 1.00 1.00 ATOM 2 HT1 TYR 1 -4.469 -0.909 -4.817 1.00 1.00 ATOM 3 HT2 TYR 1 -4.555 -0.968 -3.122 1.00 1.00 ATOM 4 HT3 TYR 1 -4.857 -2.365 -4.040 1.00 1.00 ATOM 5 CA TYR 1 -2.843 -1.849 -3.918 1.00 1.00 ATOM 6 HA TYR 1 -2.732 -2.824 -3.467 1.00 1.00 ATOM 7 CB TYR 1 -2.269 -1.873 -5.336 1.00 1.00 ATOM 8 HB1 TYR 1 -1.224 -2.145 -5.296 1.00 1.00 ATOM 9 HB2 TYR 1 -2.371 -0.896 -5.784 1.00 1.00 ATOM 10 CG TYR 1 -3.018 -2.889 -6.163 1.00 1.00 ATOM 11 CD1 TYR 1 -4.123 -2.493 -6.927 1.00 1.00 ATOM 12 HD1 TYR 1 -4.438 -1.459 -6.923 1.00 1.00 ATOM 13 CD2 TYR 1 -2.610 -4.228 -6.168 1.00 1.00 ATOM 14 HD2 TYR 1 -1.758 -4.535 -5.579 1.00 1.00 ATOM 15 CE1 TYR 1 -4.819 -3.434 -7.694 1.00 1.00 ATOM 16 HE1 TYR 1 -5.671 -3.128 -8.283 1.00 1.00 ATOM 17 CE2 TYR 1 -3.306 -5.170 -6.935 1.00 1.00 ATOM 18 HE2 TYR 1 -2.990 -6.203 -6.938 1.00 1.00 ATOM 19 CZ TYR 1 -4.410 -4.773 -7.698 1.00 1.00 ATOM 20 OH TYR 1 -5.097 -5.701 -8.454 1.00 1.00 ATOM 21 HH TYR 1 -4.454 -6.205 -8.960 1.00 1.00 ATOM 22 C TYR 1 -2.108 -0.814 -3.071 1.00 1.00 ATOM 23 O TYR 1 -2.571 -0.439 -1.993 1.00 1.00 ATOM 24 N GLY 2 -0.961 -0.357 -3.561 1.00 1.00 ATOM 25 HN GLY 2 -0.637 -0.691 -4.424 1.00 1.00 ATOM 26 CA GLY 2 -0.172 0.634 -2.837 1.00 1.00 ATOM 27 HA1 GLY 2 0.091 0.239 -1.867 1.00 1.00 ATOM 28 HA2 GLY 2 -0.761 1.531 -2.709 1.00 1.00 ATOM 29 C GLY 2 1.105 0.975 -3.599 1.00 1.00 ATOM 30 O GLY 2 1.286 0.559 -4.743 1.00 1.00 ATOM 31 N GLY 3 1.987 1.734 -2.956 1.00 1.00 ATOM 32 HN GLY 3 1.788 2.036 -2.045 1.00 1.00 ATOM 33 CA GLY 3 3.247 2.127 -3.582 1.00 1.00 ATOM 34 HA1 GLY 3 3.084 2.299 -4.636 1.00 1.00 ATOM 35 HA2 GLY 3 3.966 1.330 -3.458 1.00 1.00 ATOM 36 C GLY 3 3.795 3.401 -2.949 1.00 1.00 ATOM 37 O GLY 3 4.714 4.023 -3.481 1.00 1.00 ATOM 38 N PHE 4 3.225 3.783 -1.812 1.00 1.00 ATOM 39 HN PHE 4 2.496 3.248 -1.434 1.00 1.00 ATOM 40 CA PHE 4 3.666 4.986 -1.114 1.00 1.00 ATOM 41 HA PHE 4 3.569 5.831 -1.777 1.00 1.00 ATOM 42 CB PHE 4 2.793 5.224 0.119 1.00 1.00 ATOM 43 HB1 PHE 4 3.217 6.021 0.713 1.00 1.00 ATOM 44 HB2 PHE 4 2.750 4.319 0.709 1.00 1.00 ATOM 45 CG PHE 4 1.399 5.609 -0.315 1.00 1.00 ATOM 46 CD1 PHE 4 1.093 6.949 -0.578 1.00 1.00 ATOM 47 HD1 PHE 4 1.853 7.708 -0.472 1.00 1.00 ATOM 48 CD2 PHE 4 0.413 4.624 -0.453 1.00 1.00 ATOM 49 HD2 PHE 4 0.650 3.592 -0.250 1.00 1.00 ATOM 50 CE1 PHE 4 -0.200 7.306 -0.981 1.00 1.00 ATOM 51 HE1 PHE 4 -0.436 8.339 -1.184 1.00 1.00 ATOM 52 CE2 PHE 4 -0.880 4.981 -0.855 1.00 1.00 ATOM 53 HE2 PHE 4 -1.640 4.222 -0.963 1.00 1.00 ATOM 54 CZ PHE 4 -1.186 6.322 -1.119 1.00 1.00 ATOM 55 HZ PHE 4 -2.184 6.597 -1.430 1.00 1.00 ATOM 56 C PHE 4 5.123 4.854 -0.690 1.00 1.00 ATOM 57 O PHE 4 5.913 5.787 -0.841 1.00 1.00 ATOM 58 N LEU 5 5.474 3.689 -0.158 1.00 1.00 ATOM 59 HN LEU 5 4.801 2.983 -0.063 1.00 1.00 ATOM 60 CA LEU 5 6.842 3.443 0.287 1.00 1.00 ATOM 61 HA LEU 5 7.175 4.295 0.856 1.00 1.00 ATOM 62 CB LEU 5 6.879 2.196 1.179 1.00 1.00 ATOM 63 HB1 LEU 5 6.491 1.352 0.629 1.00 1.00 ATOM 64 HB2 LEU 5 6.264 2.364 2.052 1.00 1.00 ATOM 65 CG LEU 5 8.319 1.890 1.627 1.00 1.00 ATOM 66 HG LEU 5 8.922 1.654 0.761 1.00 1.00 ATOM 67 CD1 LEU 5 8.924 3.101 2.353 1.00 1.00 ATOM 68 HD11 LEU 5 8.164 3.582 2.954 1.00 1.00 ATOM 69 HD12 LEU 5 9.306 3.802 1.627 1.00 1.00 ATOM 70 HD13 LEU 5 9.733 2.776 2.993 1.00 1.00 ATOM 71 CD2 LEU 5 8.298 0.682 2.571 1.00 1.00 ATOM 72 HD21 LEU 5 7.695 -0.102 2.139 1.00 1.00 ATOM 73 HD22 LEU 5 7.878 0.976 3.522 1.00 1.00 ATOM 74 HD23 LEU 5 9.305 0.323 2.718 1.00 1.00 ATOM 75 C LEU 5 7.764 3.252 -0.914 1.00 1.00 ATOM 76 OT1 LEU 5 7.272 2.860 -1.958 1.00 1.00 ATOM 77 OT2 LEU 5 8.950 3.504 -0.770 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 49 ATOM 1 N TYR 1 -3.824 -1.001 -3.090 1.00 1.00 ATOM 2 HT1 TYR 1 -3.595 -1.324 -2.128 1.00 1.00 ATOM 3 HT2 TYR 1 -4.853 -1.050 -3.237 1.00 1.00 ATOM 4 HT3 TYR 1 -3.502 -0.021 -3.211 1.00 1.00 ATOM 5 CA TYR 1 -3.140 -1.875 -4.085 1.00 1.00 ATOM 6 HA TYR 1 -3.362 -2.909 -3.866 1.00 1.00 ATOM 7 CB TYR 1 -3.643 -1.532 -5.488 1.00 1.00 ATOM 8 HB1 TYR 1 -3.469 -0.484 -5.686 1.00 1.00 ATOM 9 HB2 TYR 1 -4.700 -1.741 -5.553 1.00 1.00 ATOM 10 CG TYR 1 -2.902 -2.365 -6.508 1.00 1.00 ATOM 11 CD1 TYR 1 -1.831 -1.810 -7.219 1.00 1.00 ATOM 12 HD1 TYR 1 -1.533 -0.788 -7.037 1.00 1.00 ATOM 13 CD2 TYR 1 -3.286 -3.690 -6.743 1.00 1.00 ATOM 14 HD2 TYR 1 -4.112 -4.119 -6.196 1.00 1.00 ATOM 15 CE1 TYR 1 -1.144 -2.579 -8.166 1.00 1.00 ATOM 16 HE1 TYR 1 -0.318 -2.151 -8.714 1.00 1.00 ATOM 17 CE2 TYR 1 -2.600 -4.460 -7.691 1.00 1.00 ATOM 18 HE2 TYR 1 -2.896 -5.483 -7.872 1.00 1.00 ATOM 19 CZ TYR 1 -1.529 -3.905 -8.402 1.00 1.00 ATOM 20 OH TYR 1 -0.853 -4.663 -9.336 1.00 1.00 ATOM 21 HH TYR 1 -1.494 -5.210 -9.795 1.00 1.00 ATOM 22 C TYR 1 -1.634 -1.653 -4.004 1.00 1.00 ATOM 23 O TYR 1 -0.847 -2.517 -4.392 1.00 1.00 ATOM 24 N GLY 2 -1.237 -0.490 -3.497 1.00 1.00 ATOM 25 HN GLY 2 -1.908 0.161 -3.203 1.00 1.00 ATOM 26 CA GLY 2 0.180 -0.168 -3.372 1.00 1.00 ATOM 27 HA1 GLY 2 0.628 -0.150 -4.354 1.00 1.00 ATOM 28 HA2 GLY 2 0.664 -0.927 -2.775 1.00 1.00 ATOM 29 C GLY 2 0.377 1.193 -2.712 1.00 1.00 ATOM 30 O GLY 2 -0.586 1.838 -2.296 1.00 1.00 ATOM 31 N GLY 3 1.631 1.621 -2.618 1.00 1.00 ATOM 32 HN GLY 3 2.358 1.063 -2.968 1.00 1.00 ATOM 33 CA GLY 3 1.948 2.906 -2.007 1.00 1.00 ATOM 34 HA1 GLY 3 1.836 2.828 -0.937 1.00 1.00 ATOM 35 HA2 GLY 3 1.265 3.656 -2.383 1.00 1.00 ATOM 36 C GLY 3 3.378 3.323 -2.330 1.00 1.00 ATOM 37 O GLY 3 4.174 2.518 -2.815 1.00 1.00 ATOM 38 N PHE 4 3.701 4.584 -2.059 1.00 1.00 ATOM 39 HN PHE 4 3.027 5.181 -1.673 1.00 1.00 ATOM 40 CA PHE 4 5.041 5.092 -2.327 1.00 1.00 ATOM 41 HA PHE 4 5.256 4.977 -3.377 1.00 1.00 ATOM 42 CB PHE 4 5.118 6.578 -1.968 1.00 1.00 ATOM 43 HB1 PHE 4 4.907 6.706 -0.916 1.00 1.00 ATOM 44 HB2 PHE 4 4.392 7.126 -2.549 1.00 1.00 ATOM 45 CG PHE 4 6.504 7.097 -2.272 1.00 1.00 ATOM 46 CD1 PHE 4 7.432 7.269 -1.236 1.00 1.00 ATOM 47 HD1 PHE 4 7.157 7.031 -0.220 1.00 1.00 ATOM 48 CD2 PHE 4 6.860 7.406 -3.590 1.00 1.00 ATOM 49 HD2 PHE 4 6.145 7.275 -4.388 1.00 1.00 ATOM 50 CE1 PHE 4 8.716 7.750 -1.520 1.00 1.00 ATOM 51 HE1 PHE 4 9.431 7.883 -0.722 1.00 1.00 ATOM 52 CE2 PHE 4 8.144 7.887 -3.873 1.00 1.00 ATOM 53 HE2 PHE 4 8.419 8.127 -4.889 1.00 1.00 ATOM 54 CZ PHE 4 9.071 8.060 -2.839 1.00 1.00 ATOM 55 HZ PHE 4 10.061 8.430 -3.058 1.00 1.00 ATOM 56 C PHE 4 6.079 4.317 -1.524 1.00 1.00 ATOM 57 O PHE 4 7.114 3.914 -2.053 1.00 1.00 ATOM 58 N LEU 5 5.794 4.113 -0.243 1.00 1.00 ATOM 59 HN LEU 5 4.953 4.458 0.123 1.00 1.00 ATOM 60 CA LEU 5 6.710 3.385 0.627 1.00 1.00 ATOM 61 HA LEU 5 7.697 3.804 0.512 1.00 1.00 ATOM 62 CB LEU 5 6.270 3.534 2.089 1.00 1.00 ATOM 63 HB1 LEU 5 5.260 3.165 2.196 1.00 1.00 ATOM 64 HB2 LEU 5 6.298 4.578 2.364 1.00 1.00 ATOM 65 CG LEU 5 7.199 2.739 3.021 1.00 1.00 ATOM 66 HG LEU 5 7.126 1.686 2.791 1.00 1.00 ATOM 67 CD1 LEU 5 8.655 3.198 2.845 1.00 1.00 ATOM 68 HD11 LEU 5 9.225 2.954 3.731 1.00 1.00 ATOM 69 HD12 LEU 5 8.684 4.266 2.686 1.00 1.00 ATOM 70 HD13 LEU 5 9.091 2.695 1.994 1.00 1.00 ATOM 71 CD2 LEU 5 6.761 2.970 4.472 1.00 1.00 ATOM 72 HD21 LEU 5 6.973 3.990 4.755 1.00 1.00 ATOM 73 HD22 LEU 5 7.300 2.297 5.122 1.00 1.00 ATOM 74 HD23 LEU 5 5.701 2.785 4.562 1.00 1.00 ATOM 75 C LEU 5 6.749 1.909 0.242 1.00 1.00 ATOM 76 OT1 LEU 5 7.720 1.502 -0.377 1.00 1.00 ATOM 77 OT2 LEU 5 5.807 1.206 0.570 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 50 ATOM 1 N TYR 1 -3.142 -1.610 -2.402 1.00 1.00 ATOM 2 HT1 TYR 1 -3.323 -1.230 -1.452 1.00 1.00 ATOM 3 HT2 TYR 1 -3.622 -2.528 -2.508 1.00 1.00 ATOM 4 HT3 TYR 1 -3.503 -0.945 -3.115 1.00 1.00 ATOM 5 CA TYR 1 -1.675 -1.795 -2.594 1.00 1.00 ATOM 6 HA TYR 1 -1.207 -1.955 -1.634 1.00 1.00 ATOM 7 CB TYR 1 -1.430 -3.014 -3.486 1.00 1.00 ATOM 8 HB1 TYR 1 -1.910 -3.879 -3.055 1.00 1.00 ATOM 9 HB2 TYR 1 -0.368 -3.193 -3.567 1.00 1.00 ATOM 10 CG TYR 1 -2.002 -2.757 -4.861 1.00 1.00 ATOM 11 CD1 TYR 1 -1.180 -2.265 -5.882 1.00 1.00 ATOM 12 HD1 TYR 1 -0.136 -2.070 -5.688 1.00 1.00 ATOM 13 CD2 TYR 1 -3.356 -3.012 -5.114 1.00 1.00 ATOM 14 HD2 TYR 1 -3.990 -3.391 -4.326 1.00 1.00 ATOM 15 CE1 TYR 1 -1.711 -2.028 -7.155 1.00 1.00 ATOM 16 HE1 TYR 1 -1.078 -1.648 -7.942 1.00 1.00 ATOM 17 CE2 TYR 1 -3.887 -2.774 -6.387 1.00 1.00 ATOM 18 HE2 TYR 1 -4.931 -2.971 -6.581 1.00 1.00 ATOM 19 CZ TYR 1 -3.065 -2.283 -7.408 1.00 1.00 ATOM 20 OH TYR 1 -3.588 -2.049 -8.663 1.00 1.00 ATOM 21 HH TYR 1 -4.334 -2.640 -8.789 1.00 1.00 ATOM 22 C TYR 1 -1.087 -0.546 -3.241 1.00 1.00 ATOM 23 O TYR 1 -1.728 0.505 -3.279 1.00 1.00 ATOM 24 N GLY 2 0.135 -0.666 -3.748 1.00 1.00 ATOM 25 HN GLY 2 0.599 -1.527 -3.689 1.00 1.00 ATOM 26 CA GLY 2 0.799 0.462 -4.391 1.00 1.00 ATOM 27 HA1 GLY 2 0.179 0.826 -5.197 1.00 1.00 ATOM 28 HA2 GLY 2 1.747 0.133 -4.792 1.00 1.00 ATOM 29 C GLY 2 1.036 1.593 -3.398 1.00 1.00 ATOM 30 O GLY 2 1.542 1.369 -2.297 1.00 1.00 ATOM 31 N GLY 3 0.670 2.809 -3.792 1.00 1.00 ATOM 32 HN GLY 3 0.273 2.927 -4.680 1.00 1.00 ATOM 33 CA GLY 3 0.850 3.968 -2.925 1.00 1.00 ATOM 34 HA1 GLY 3 0.347 3.792 -1.987 1.00 1.00 ATOM 35 HA2 GLY 3 0.420 4.837 -3.403 1.00 1.00 ATOM 36 C GLY 3 2.329 4.222 -2.658 1.00 1.00 ATOM 37 O GLY 3 3.142 4.247 -3.582 1.00 1.00 ATOM 38 N PHE 4 2.673 4.413 -1.383 1.00 1.00 ATOM 39 HN PHE 4 1.979 4.381 -0.692 1.00 1.00 ATOM 40 CA PHE 4 4.061 4.666 -0.992 1.00 1.00 ATOM 41 HA PHE 4 4.626 4.990 -1.856 1.00 1.00 ATOM 42 CB PHE 4 4.111 5.770 0.066 1.00 1.00 ATOM 43 HB1 PHE 4 3.654 6.664 -0.327 1.00 1.00 ATOM 44 HB2 PHE 4 5.140 5.973 0.323 1.00 1.00 ATOM 45 CG PHE 4 3.362 5.321 1.298 1.00 1.00 ATOM 46 CD1 PHE 4 1.996 5.603 1.428 1.00 1.00 ATOM 47 HD1 PHE 4 1.479 6.141 0.647 1.00 1.00 ATOM 48 CD2 PHE 4 4.033 4.624 2.309 1.00 1.00 ATOM 49 HD2 PHE 4 5.086 4.406 2.209 1.00 1.00 ATOM 50 CE1 PHE 4 1.302 5.187 2.571 1.00 1.00 ATOM 51 HE1 PHE 4 0.250 5.404 2.671 1.00 1.00 ATOM 52 CE2 PHE 4 3.338 4.208 3.452 1.00 1.00 ATOM 53 HE2 PHE 4 3.856 3.670 4.233 1.00 1.00 ATOM 54 CZ PHE 4 1.973 4.490 3.583 1.00 1.00 ATOM 55 HZ PHE 4 1.438 4.169 4.464 1.00 1.00 ATOM 56 C PHE 4 4.701 3.401 -0.432 1.00 1.00 ATOM 57 O PHE 4 4.051 2.616 0.258 1.00 1.00 ATOM 58 N LEU 5 5.979 3.214 -0.736 1.00 1.00 ATOM 59 HN LEU 5 6.443 3.876 -1.290 1.00 1.00 ATOM 60 CA LEU 5 6.705 2.040 -0.261 1.00 1.00 ATOM 61 HA LEU 5 6.103 1.161 -0.437 1.00 1.00 ATOM 62 CB LEU 5 8.030 1.903 -1.024 1.00 1.00 ATOM 63 HB1 LEU 5 8.702 1.261 -0.472 1.00 1.00 ATOM 64 HB2 LEU 5 8.480 2.878 -1.139 1.00 1.00 ATOM 65 CG LEU 5 7.775 1.294 -2.406 1.00 1.00 ATOM 66 HG LEU 5 7.301 0.330 -2.292 1.00 1.00 ATOM 67 CD1 LEU 5 6.862 2.218 -3.218 1.00 1.00 ATOM 68 HD11 LEU 5 7.180 3.241 -3.093 1.00 1.00 ATOM 69 HD12 LEU 5 5.845 2.112 -2.871 1.00 1.00 ATOM 70 HD13 LEU 5 6.914 1.950 -4.263 1.00 1.00 ATOM 71 CD2 LEU 5 9.110 1.124 -3.138 1.00 1.00 ATOM 72 HD21 LEU 5 9.559 2.093 -3.296 1.00 1.00 ATOM 73 HD22 LEU 5 8.940 0.646 -4.091 1.00 1.00 ATOM 74 HD23 LEU 5 9.771 0.513 -2.542 1.00 1.00 ATOM 75 C LEU 5 6.980 2.160 1.236 1.00 1.00 ATOM 76 OT1 LEU 5 8.070 2.580 1.585 1.00 1.00 ATOM 77 OT2 LEU 5 6.096 1.829 2.009 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 51 ATOM 1 N TYR 1 -3.492 -3.468 -4.367 1.00 1.00 ATOM 2 HT1 TYR 1 -2.687 -4.030 -4.024 1.00 1.00 ATOM 3 HT2 TYR 1 -3.593 -3.599 -5.395 1.00 1.00 ATOM 4 HT3 TYR 1 -4.360 -3.784 -3.891 1.00 1.00 ATOM 5 CA TYR 1 -3.256 -2.028 -4.071 1.00 1.00 ATOM 6 HA TYR 1 -3.650 -1.426 -4.878 1.00 1.00 ATOM 7 CB TYR 1 -3.966 -1.655 -2.768 1.00 1.00 ATOM 8 HB1 TYR 1 -5.013 -1.906 -2.843 1.00 1.00 ATOM 9 HB2 TYR 1 -3.860 -0.595 -2.590 1.00 1.00 ATOM 10 CG TYR 1 -3.347 -2.421 -1.622 1.00 1.00 ATOM 11 CD1 TYR 1 -2.281 -1.866 -0.904 1.00 1.00 ATOM 12 HD1 TYR 1 -1.900 -0.892 -1.171 1.00 1.00 ATOM 13 CD2 TYR 1 -3.841 -3.685 -1.277 1.00 1.00 ATOM 14 HD2 TYR 1 -4.664 -4.112 -1.830 1.00 1.00 ATOM 15 CE1 TYR 1 -1.707 -2.575 0.157 1.00 1.00 ATOM 16 HE1 TYR 1 -0.885 -2.148 0.712 1.00 1.00 ATOM 17 CE2 TYR 1 -3.268 -4.394 -0.215 1.00 1.00 ATOM 18 HE2 TYR 1 -3.649 -5.368 0.051 1.00 1.00 ATOM 19 CZ TYR 1 -2.201 -3.839 0.502 1.00 1.00 ATOM 20 OH TYR 1 -1.637 -4.539 1.549 1.00 1.00 ATOM 21 HH TYR 1 -1.938 -5.449 1.495 1.00 1.00 ATOM 22 C TYR 1 -1.758 -1.776 -3.939 1.00 1.00 ATOM 23 O TYR 1 -0.955 -2.707 -4.001 1.00 1.00 ATOM 24 N GLY 2 -1.389 -0.513 -3.755 1.00 1.00 ATOM 25 HN GLY 2 -2.073 0.188 -3.714 1.00 1.00 ATOM 26 CA GLY 2 0.017 -0.151 -3.616 1.00 1.00 ATOM 27 HA1 GLY 2 0.508 -0.259 -4.570 1.00 1.00 ATOM 28 HA2 GLY 2 0.483 -0.811 -2.898 1.00 1.00 ATOM 29 C GLY 2 0.164 1.290 -3.141 1.00 1.00 ATOM 30 O GLY 2 -0.813 2.039 -3.087 1.00 1.00 ATOM 31 N GLY 3 1.389 1.674 -2.798 1.00 1.00 ATOM 32 HN GLY 3 2.129 1.034 -2.862 1.00 1.00 ATOM 33 CA GLY 3 1.651 3.029 -2.329 1.00 1.00 ATOM 34 HA1 GLY 3 1.207 3.161 -1.355 1.00 1.00 ATOM 35 HA2 GLY 3 1.210 3.735 -3.019 1.00 1.00 ATOM 36 C GLY 3 3.150 3.292 -2.232 1.00 1.00 ATOM 37 O GLY 3 3.961 2.381 -2.401 1.00 1.00 ATOM 38 N PHE 4 3.511 4.541 -1.960 1.00 1.00 ATOM 39 HN PHE 4 2.820 5.226 -1.836 1.00 1.00 ATOM 40 CA PHE 4 4.917 4.912 -1.842 1.00 1.00 ATOM 41 HA PHE 4 5.470 4.444 -2.642 1.00 1.00 ATOM 42 CB PHE 4 5.070 6.429 -1.960 1.00 1.00 ATOM 43 HB1 PHE 4 4.675 6.758 -2.909 1.00 1.00 ATOM 44 HB2 PHE 4 6.117 6.690 -1.895 1.00 1.00 ATOM 45 CG PHE 4 4.314 7.101 -0.839 1.00 1.00 ATOM 46 CD1 PHE 4 4.953 7.362 0.379 1.00 1.00 ATOM 47 HD1 PHE 4 5.987 7.084 0.517 1.00 1.00 ATOM 48 CD2 PHE 4 2.973 7.462 -1.017 1.00 1.00 ATOM 49 HD2 PHE 4 2.480 7.260 -1.957 1.00 1.00 ATOM 50 CE1 PHE 4 4.251 7.986 1.418 1.00 1.00 ATOM 51 HE1 PHE 4 4.744 8.187 2.357 1.00 1.00 ATOM 52 CE2 PHE 4 2.271 8.085 0.021 1.00 1.00 ATOM 53 HE2 PHE 4 1.237 8.364 -0.116 1.00 1.00 ATOM 54 CZ PHE 4 2.910 8.347 1.239 1.00 1.00 ATOM 55 HZ PHE 4 2.369 8.827 2.041 1.00 1.00 ATOM 56 C PHE 4 5.486 4.443 -0.508 1.00 1.00 ATOM 57 O PHE 4 4.791 4.440 0.508 1.00 1.00 ATOM 58 N LEU 5 6.754 4.048 -0.521 1.00 1.00 ATOM 59 HN LEU 5 7.257 4.074 -1.362 1.00 1.00 ATOM 60 CA LEU 5 7.410 3.579 0.694 1.00 1.00 ATOM 61 HA LEU 5 6.748 2.896 1.200 1.00 1.00 ATOM 62 CB LEU 5 8.707 2.841 0.330 1.00 1.00 ATOM 63 HB1 LEU 5 9.349 3.505 -0.229 1.00 1.00 ATOM 64 HB2 LEU 5 8.467 1.982 -0.279 1.00 1.00 ATOM 65 CG LEU 5 9.442 2.374 1.597 1.00 1.00 ATOM 66 HG LEU 5 9.742 3.235 2.177 1.00 1.00 ATOM 67 CD1 LEU 5 8.526 1.482 2.451 1.00 1.00 ATOM 68 HD11 LEU 5 7.919 0.861 1.806 1.00 1.00 ATOM 69 HD12 LEU 5 7.886 2.102 3.059 1.00 1.00 ATOM 70 HD13 LEU 5 9.126 0.853 3.094 1.00 1.00 ATOM 71 CD2 LEU 5 10.688 1.585 1.184 1.00 1.00 ATOM 72 HD21 LEU 5 11.167 1.180 2.064 1.00 1.00 ATOM 73 HD22 LEU 5 11.376 2.239 0.670 1.00 1.00 ATOM 74 HD23 LEU 5 10.401 0.777 0.527 1.00 1.00 ATOM 75 C LEU 5 7.720 4.751 1.619 1.00 1.00 ATOM 76 OT1 LEU 5 7.174 4.780 2.710 1.00 1.00 ATOM 77 OT2 LEU 5 8.498 5.603 1.224 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 52 ATOM 1 N TYR 1 -2.877 -0.941 -5.331 1.00 1.00 ATOM 2 HT1 TYR 1 -3.378 -1.309 -6.165 1.00 1.00 ATOM 3 HT2 TYR 1 -1.942 -0.586 -5.616 1.00 1.00 ATOM 4 HT3 TYR 1 -3.430 -0.169 -4.909 1.00 1.00 ATOM 5 CA TYR 1 -2.708 -2.035 -4.332 1.00 1.00 ATOM 6 HA TYR 1 -3.655 -2.226 -3.850 1.00 1.00 ATOM 7 CB TYR 1 -2.236 -3.304 -5.043 1.00 1.00 ATOM 8 HB1 TYR 1 -2.026 -4.070 -4.312 1.00 1.00 ATOM 9 HB2 TYR 1 -1.340 -3.089 -5.607 1.00 1.00 ATOM 10 CG TYR 1 -3.316 -3.787 -5.981 1.00 1.00 ATOM 11 CD1 TYR 1 -3.391 -3.281 -7.284 1.00 1.00 ATOM 12 HD1 TYR 1 -2.675 -2.545 -7.620 1.00 1.00 ATOM 13 CD2 TYR 1 -4.243 -4.741 -5.548 1.00 1.00 ATOM 14 HD2 TYR 1 -4.186 -5.131 -4.542 1.00 1.00 ATOM 15 CE1 TYR 1 -4.393 -3.731 -8.154 1.00 1.00 ATOM 16 HE1 TYR 1 -4.451 -3.340 -9.159 1.00 1.00 ATOM 17 CE2 TYR 1 -5.245 -5.191 -6.416 1.00 1.00 ATOM 18 HE2 TYR 1 -5.960 -5.927 -6.081 1.00 1.00 ATOM 19 CZ TYR 1 -5.320 -4.685 -7.719 1.00 1.00 ATOM 20 OH TYR 1 -6.307 -5.127 -8.574 1.00 1.00 ATOM 21 HH TYR 1 -7.145 -4.765 -8.275 1.00 1.00 ATOM 22 C TYR 1 -1.685 -1.612 -3.283 1.00 1.00 ATOM 23 O TYR 1 -1.535 -2.266 -2.251 1.00 1.00 ATOM 24 N GLY 2 -0.983 -0.516 -3.552 1.00 1.00 ATOM 25 HN GLY 2 -1.142 -0.033 -4.390 1.00 1.00 ATOM 26 CA GLY 2 0.022 -0.021 -2.618 1.00 1.00 ATOM 27 HA1 GLY 2 0.762 -0.790 -2.453 1.00 1.00 ATOM 28 HA2 GLY 2 -0.456 0.218 -1.678 1.00 1.00 ATOM 29 C GLY 2 0.714 1.225 -3.160 1.00 1.00 ATOM 30 O GLY 2 1.154 1.254 -4.309 1.00 1.00 ATOM 31 N GLY 3 0.807 2.252 -2.320 1.00 1.00 ATOM 32 HN GLY 3 0.438 2.167 -1.416 1.00 1.00 ATOM 33 CA GLY 3 1.450 3.502 -2.715 1.00 1.00 ATOM 34 HA1 GLY 3 1.047 4.311 -2.124 1.00 1.00 ATOM 35 HA2 GLY 3 1.251 3.694 -3.760 1.00 1.00 ATOM 36 C GLY 3 2.956 3.429 -2.495 1.00 1.00 ATOM 37 O GLY 3 3.521 2.343 -2.367 1.00 1.00 ATOM 38 N PHE 4 3.603 4.590 -2.452 1.00 1.00 ATOM 39 HN PHE 4 3.101 5.425 -2.561 1.00 1.00 ATOM 40 CA PHE 4 5.045 4.642 -2.247 1.00 1.00 ATOM 41 HA PHE 4 5.519 3.918 -2.891 1.00 1.00 ATOM 42 CB PHE 4 5.574 6.035 -2.593 1.00 1.00 ATOM 43 HB1 PHE 4 6.595 6.127 -2.251 1.00 1.00 ATOM 44 HB2 PHE 4 4.964 6.782 -2.108 1.00 1.00 ATOM 45 CG PHE 4 5.524 6.239 -4.088 1.00 1.00 ATOM 46 CD1 PHE 4 6.601 5.835 -4.886 1.00 1.00 ATOM 47 HD1 PHE 4 7.468 5.379 -4.433 1.00 1.00 ATOM 48 CD2 PHE 4 4.400 6.831 -4.675 1.00 1.00 ATOM 49 HD2 PHE 4 3.568 7.141 -4.060 1.00 1.00 ATOM 50 CE1 PHE 4 6.553 6.026 -6.273 1.00 1.00 ATOM 51 HE1 PHE 4 7.383 5.714 -6.890 1.00 1.00 ATOM 52 CE2 PHE 4 4.352 7.020 -6.061 1.00 1.00 ATOM 53 HE2 PHE 4 3.485 7.478 -6.514 1.00 1.00 ATOM 54 CZ PHE 4 5.429 6.618 -6.860 1.00 1.00 ATOM 55 HZ PHE 4 5.392 6.763 -7.930 1.00 1.00 ATOM 56 C PHE 4 5.386 4.314 -0.796 1.00 1.00 ATOM 57 O PHE 4 4.650 4.677 0.121 1.00 1.00 ATOM 58 N LEU 5 6.504 3.625 -0.597 1.00 1.00 ATOM 59 HN LEU 5 7.051 3.361 -1.365 1.00 1.00 ATOM 60 CA LEU 5 6.930 3.252 0.747 1.00 1.00 ATOM 61 HA LEU 5 6.070 2.908 1.305 1.00 1.00 ATOM 62 CB LEU 5 7.966 2.123 0.675 1.00 1.00 ATOM 63 HB1 LEU 5 8.511 2.070 1.607 1.00 1.00 ATOM 64 HB2 LEU 5 8.656 2.320 -0.133 1.00 1.00 ATOM 65 CG LEU 5 7.263 0.785 0.428 1.00 1.00 ATOM 66 HG LEU 5 6.545 0.606 1.215 1.00 1.00 ATOM 67 CD1 LEU 5 6.538 0.824 -0.922 1.00 1.00 ATOM 68 HD11 LEU 5 5.627 1.395 -0.825 1.00 1.00 ATOM 69 HD12 LEU 5 6.300 -0.182 -1.233 1.00 1.00 ATOM 70 HD13 LEU 5 7.176 1.287 -1.661 1.00 1.00 ATOM 71 CD2 LEU 5 8.302 -0.340 0.417 1.00 1.00 ATOM 72 HD21 LEU 5 7.838 -1.255 0.080 1.00 1.00 ATOM 73 HD22 LEU 5 8.691 -0.479 1.415 1.00 1.00 ATOM 74 HD23 LEU 5 9.109 -0.077 -0.251 1.00 1.00 ATOM 75 C LEU 5 7.528 4.461 1.465 1.00 1.00 ATOM 76 OT1 LEU 5 8.107 4.270 2.522 1.00 1.00 ATOM 77 OT2 LEU 5 7.397 5.556 0.946 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 53 ATOM 1 N TYR 1 -1.747 -2.205 -5.132 1.00 1.00 ATOM 2 HT1 TYR 1 -2.091 -1.705 -5.976 1.00 1.00 ATOM 3 HT2 TYR 1 -1.991 -3.214 -5.202 1.00 1.00 ATOM 4 HT3 TYR 1 -0.715 -2.102 -5.067 1.00 1.00 ATOM 5 CA TYR 1 -2.383 -1.625 -3.915 1.00 1.00 ATOM 6 HA TYR 1 -3.414 -1.382 -4.130 1.00 1.00 ATOM 7 CB TYR 1 -2.328 -2.648 -2.779 1.00 1.00 ATOM 8 HB1 TYR 1 -2.731 -2.209 -1.879 1.00 1.00 ATOM 9 HB2 TYR 1 -1.303 -2.942 -2.610 1.00 1.00 ATOM 10 CG TYR 1 -3.145 -3.863 -3.153 1.00 1.00 ATOM 11 CD1 TYR 1 -4.481 -3.959 -2.746 1.00 1.00 ATOM 12 HD1 TYR 1 -4.927 -3.163 -2.168 1.00 1.00 ATOM 13 CD2 TYR 1 -2.565 -4.893 -3.903 1.00 1.00 ATOM 14 HD2 TYR 1 -1.535 -4.818 -4.217 1.00 1.00 ATOM 15 CE1 TYR 1 -5.237 -5.084 -3.090 1.00 1.00 ATOM 16 HE1 TYR 1 -6.268 -5.158 -2.776 1.00 1.00 ATOM 17 CE2 TYR 1 -3.323 -6.019 -4.247 1.00 1.00 ATOM 18 HE2 TYR 1 -2.877 -6.814 -4.826 1.00 1.00 ATOM 19 CZ TYR 1 -4.659 -6.115 -3.840 1.00 1.00 ATOM 20 OH TYR 1 -5.406 -7.225 -4.178 1.00 1.00 ATOM 21 HH TYR 1 -5.817 -7.560 -3.377 1.00 1.00 ATOM 22 C TYR 1 -1.637 -0.358 -3.509 1.00 1.00 ATOM 23 O TYR 1 -1.823 0.156 -2.407 1.00 1.00 ATOM 24 N GLY 2 -0.790 0.138 -4.405 1.00 1.00 ATOM 25 HN GLY 2 -0.680 -0.316 -5.266 1.00 1.00 ATOM 26 CA GLY 2 -0.019 1.343 -4.125 1.00 1.00 ATOM 27 HA1 GLY 2 -0.694 2.148 -3.875 1.00 1.00 ATOM 28 HA2 GLY 2 0.549 1.614 -5.003 1.00 1.00 ATOM 29 C GLY 2 0.937 1.114 -2.959 1.00 1.00 ATOM 30 O GLY 2 1.646 0.109 -2.916 1.00 1.00 ATOM 31 N GLY 3 0.954 2.049 -2.016 1.00 1.00 ATOM 32 HN GLY 3 0.368 2.831 -2.100 1.00 1.00 ATOM 33 CA GLY 3 1.830 1.930 -0.857 1.00 1.00 ATOM 34 HA1 GLY 3 1.629 0.997 -0.353 1.00 1.00 ATOM 35 HA2 GLY 3 1.636 2.749 -0.180 1.00 1.00 ATOM 36 C GLY 3 3.296 1.962 -1.277 1.00 1.00 ATOM 37 O GLY 3 4.111 1.187 -0.779 1.00 1.00 ATOM 38 N PHE 4 3.622 2.860 -2.202 1.00 1.00 ATOM 39 HN PHE 4 2.929 3.448 -2.568 1.00 1.00 ATOM 40 CA PHE 4 4.992 2.978 -2.686 1.00 1.00 ATOM 41 HA PHE 4 5.299 2.033 -3.106 1.00 1.00 ATOM 42 CB PHE 4 5.070 4.051 -3.773 1.00 1.00 ATOM 43 HB1 PHE 4 6.103 4.233 -4.028 1.00 1.00 ATOM 44 HB2 PHE 4 4.623 4.965 -3.409 1.00 1.00 ATOM 45 CG PHE 4 4.326 3.581 -5.000 1.00 1.00 ATOM 46 CD1 PHE 4 2.984 3.937 -5.184 1.00 1.00 ATOM 47 HD1 PHE 4 2.483 4.550 -4.450 1.00 1.00 ATOM 48 CD2 PHE 4 4.976 2.787 -5.952 1.00 1.00 ATOM 49 HD2 PHE 4 6.011 2.512 -5.811 1.00 1.00 ATOM 50 CE1 PHE 4 2.294 3.499 -6.320 1.00 1.00 ATOM 51 HE1 PHE 4 1.258 3.773 -6.462 1.00 1.00 ATOM 52 CE2 PHE 4 4.285 2.349 -7.088 1.00 1.00 ATOM 53 HE2 PHE 4 4.788 1.737 -7.823 1.00 1.00 ATOM 54 CZ PHE 4 2.944 2.706 -7.272 1.00 1.00 ATOM 55 HZ PHE 4 2.412 2.367 -8.149 1.00 1.00 ATOM 56 C PHE 4 5.932 3.341 -1.543 1.00 1.00 ATOM 57 O PHE 4 7.016 2.771 -1.412 1.00 1.00 ATOM 58 N LEU 5 5.508 4.287 -0.714 1.00 1.00 ATOM 59 HN LEU 5 4.634 4.702 -0.867 1.00 1.00 ATOM 60 CA LEU 5 6.318 4.716 0.419 1.00 1.00 ATOM 61 HA LEU 5 7.312 4.958 0.070 1.00 1.00 ATOM 62 CB LEU 5 5.695 5.961 1.068 1.00 1.00 ATOM 63 HB1 LEU 5 6.070 6.073 2.077 1.00 1.00 ATOM 64 HB2 LEU 5 4.621 5.851 1.096 1.00 1.00 ATOM 65 CG LEU 5 6.057 7.210 0.256 1.00 1.00 ATOM 66 HG LEU 5 7.132 7.295 0.188 1.00 1.00 ATOM 67 CD1 LEU 5 5.465 7.097 -1.151 1.00 1.00 ATOM 68 HD11 LEU 5 4.446 6.743 -1.086 1.00 1.00 ATOM 69 HD12 LEU 5 6.051 6.402 -1.733 1.00 1.00 ATOM 70 HD13 LEU 5 5.480 8.066 -1.628 1.00 1.00 ATOM 71 CD2 LEU 5 5.488 8.449 0.951 1.00 1.00 ATOM 72 HD21 LEU 5 5.708 8.402 2.007 1.00 1.00 ATOM 73 HD22 LEU 5 4.419 8.484 0.805 1.00 1.00 ATOM 74 HD23 LEU 5 5.938 9.336 0.529 1.00 1.00 ATOM 75 C LEU 5 6.419 3.592 1.449 1.00 1.00 ATOM 76 OT1 LEU 5 7.523 3.314 1.887 1.00 1.00 ATOM 77 OT2 LEU 5 5.391 3.027 1.782 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 54 ATOM 1 N TYR 1 -1.747 -2.205 -5.132 1.00 1.00 ATOM 2 HT1 TYR 1 -2.091 -1.705 -5.976 1.00 1.00 ATOM 3 HT2 TYR 1 -1.991 -3.214 -5.202 1.00 1.00 ATOM 4 HT3 TYR 1 -0.715 -2.102 -5.067 1.00 1.00 ATOM 5 CA TYR 1 -2.383 -1.625 -3.915 1.00 1.00 ATOM 6 HA TYR 1 -3.414 -1.382 -4.130 1.00 1.00 ATOM 7 CB TYR 1 -2.328 -2.648 -2.779 1.00 1.00 ATOM 8 HB1 TYR 1 -2.731 -2.209 -1.879 1.00 1.00 ATOM 9 HB2 TYR 1 -1.303 -2.942 -2.610 1.00 1.00 ATOM 10 CG TYR 1 -3.145 -3.863 -3.153 1.00 1.00 ATOM 11 CD1 TYR 1 -4.481 -3.959 -2.746 1.00 1.00 ATOM 12 HD1 TYR 1 -4.927 -3.163 -2.168 1.00 1.00 ATOM 13 CD2 TYR 1 -2.565 -4.893 -3.903 1.00 1.00 ATOM 14 HD2 TYR 1 -1.535 -4.818 -4.217 1.00 1.00 ATOM 15 CE1 TYR 1 -5.237 -5.084 -3.090 1.00 1.00 ATOM 16 HE1 TYR 1 -6.268 -5.158 -2.776 1.00 1.00 ATOM 17 CE2 TYR 1 -3.323 -6.019 -4.247 1.00 1.00 ATOM 18 HE2 TYR 1 -2.877 -6.814 -4.826 1.00 1.00 ATOM 19 CZ TYR 1 -4.659 -6.115 -3.840 1.00 1.00 ATOM 20 OH TYR 1 -5.406 -7.225 -4.178 1.00 1.00 ATOM 21 HH TYR 1 -5.817 -7.560 -3.377 1.00 1.00 ATOM 22 C TYR 1 -1.637 -0.358 -3.509 1.00 1.00 ATOM 23 O TYR 1 -1.823 0.156 -2.407 1.00 1.00 ATOM 24 N GLY 2 -0.790 0.138 -4.405 1.00 1.00 ATOM 25 HN GLY 2 -0.680 -0.316 -5.266 1.00 1.00 ATOM 26 CA GLY 2 -0.019 1.343 -4.125 1.00 1.00 ATOM 27 HA1 GLY 2 -0.694 2.148 -3.875 1.00 1.00 ATOM 28 HA2 GLY 2 0.549 1.614 -5.003 1.00 1.00 ATOM 29 C GLY 2 0.937 1.114 -2.959 1.00 1.00 ATOM 30 O GLY 2 1.646 0.109 -2.916 1.00 1.00 ATOM 31 N GLY 3 0.954 2.049 -2.016 1.00 1.00 ATOM 32 HN GLY 3 0.368 2.831 -2.100 1.00 1.00 ATOM 33 CA GLY 3 1.830 1.930 -0.857 1.00 1.00 ATOM 34 HA1 GLY 3 1.629 0.997 -0.353 1.00 1.00 ATOM 35 HA2 GLY 3 1.636 2.749 -0.180 1.00 1.00 ATOM 36 C GLY 3 3.296 1.962 -1.277 1.00 1.00 ATOM 37 O GLY 3 4.111 1.187 -0.779 1.00 1.00 ATOM 38 N PHE 4 3.622 2.860 -2.202 1.00 1.00 ATOM 39 HN PHE 4 2.929 3.448 -2.568 1.00 1.00 ATOM 40 CA PHE 4 4.992 2.978 -2.686 1.00 1.00 ATOM 41 HA PHE 4 5.299 2.033 -3.106 1.00 1.00 ATOM 42 CB PHE 4 5.070 4.051 -3.773 1.00 1.00 ATOM 43 HB1 PHE 4 6.103 4.233 -4.028 1.00 1.00 ATOM 44 HB2 PHE 4 4.623 4.965 -3.409 1.00 1.00 ATOM 45 CG PHE 4 4.326 3.581 -5.000 1.00 1.00 ATOM 46 CD1 PHE 4 2.984 3.937 -5.184 1.00 1.00 ATOM 47 HD1 PHE 4 2.483 4.550 -4.450 1.00 1.00 ATOM 48 CD2 PHE 4 4.976 2.787 -5.952 1.00 1.00 ATOM 49 HD2 PHE 4 6.011 2.512 -5.811 1.00 1.00 ATOM 50 CE1 PHE 4 2.294 3.499 -6.320 1.00 1.00 ATOM 51 HE1 PHE 4 1.258 3.773 -6.462 1.00 1.00 ATOM 52 CE2 PHE 4 4.285 2.349 -7.088 1.00 1.00 ATOM 53 HE2 PHE 4 4.788 1.737 -7.823 1.00 1.00 ATOM 54 CZ PHE 4 2.944 2.706 -7.272 1.00 1.00 ATOM 55 HZ PHE 4 2.412 2.367 -8.149 1.00 1.00 ATOM 56 C PHE 4 5.932 3.341 -1.543 1.00 1.00 ATOM 57 O PHE 4 7.016 2.771 -1.412 1.00 1.00 ATOM 58 N LEU 5 5.508 4.287 -0.714 1.00 1.00 ATOM 59 HN LEU 5 4.634 4.702 -0.867 1.00 1.00 ATOM 60 CA LEU 5 6.318 4.716 0.419 1.00 1.00 ATOM 61 HA LEU 5 7.312 4.958 0.070 1.00 1.00 ATOM 62 CB LEU 5 5.695 5.961 1.068 1.00 1.00 ATOM 63 HB1 LEU 5 6.070 6.073 2.077 1.00 1.00 ATOM 64 HB2 LEU 5 4.621 5.851 1.096 1.00 1.00 ATOM 65 CG LEU 5 6.057 7.210 0.256 1.00 1.00 ATOM 66 HG LEU 5 7.132 7.295 0.188 1.00 1.00 ATOM 67 CD1 LEU 5 5.465 7.097 -1.151 1.00 1.00 ATOM 68 HD11 LEU 5 4.446 6.743 -1.086 1.00 1.00 ATOM 69 HD12 LEU 5 6.051 6.402 -1.733 1.00 1.00 ATOM 70 HD13 LEU 5 5.480 8.066 -1.628 1.00 1.00 ATOM 71 CD2 LEU 5 5.488 8.449 0.951 1.00 1.00 ATOM 72 HD21 LEU 5 5.708 8.402 2.007 1.00 1.00 ATOM 73 HD22 LEU 5 4.419 8.484 0.805 1.00 1.00 ATOM 74 HD23 LEU 5 5.938 9.336 0.529 1.00 1.00 ATOM 75 C LEU 5 6.419 3.592 1.449 1.00 1.00 ATOM 76 OT1 LEU 5 7.523 3.314 1.887 1.00 1.00 ATOM 77 OT2 LEU 5 5.391 3.027 1.782 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 55 ATOM 1 N TYR 1 -2.371 -2.516 -4.993 1.00 1.00 ATOM 2 HT1 TYR 1 -3.204 -2.240 -5.550 1.00 1.00 ATOM 3 HT2 TYR 1 -2.436 -3.525 -4.746 1.00 1.00 ATOM 4 HT3 TYR 1 -1.512 -2.351 -5.554 1.00 1.00 ATOM 5 CA TYR 1 -2.313 -1.703 -3.745 1.00 1.00 ATOM 6 HA TYR 1 -3.042 -0.907 -3.801 1.00 1.00 ATOM 7 CB TYR 1 -2.629 -2.594 -2.542 1.00 1.00 ATOM 8 HB1 TYR 1 -2.511 -2.025 -1.632 1.00 1.00 ATOM 9 HB2 TYR 1 -1.951 -3.435 -2.530 1.00 1.00 ATOM 10 CG TYR 1 -4.050 -3.096 -2.639 1.00 1.00 ATOM 11 CD1 TYR 1 -4.326 -4.289 -3.317 1.00 1.00 ATOM 12 HD1 TYR 1 -3.523 -4.850 -3.774 1.00 1.00 ATOM 13 CD2 TYR 1 -5.090 -2.371 -2.048 1.00 1.00 ATOM 14 HD2 TYR 1 -4.877 -1.450 -1.526 1.00 1.00 ATOM 15 CE1 TYR 1 -5.642 -4.757 -3.404 1.00 1.00 ATOM 16 HE1 TYR 1 -5.856 -5.678 -3.926 1.00 1.00 ATOM 17 CE2 TYR 1 -6.407 -2.837 -2.135 1.00 1.00 ATOM 18 HE2 TYR 1 -7.209 -2.277 -1.679 1.00 1.00 ATOM 19 CZ TYR 1 -6.683 -4.031 -2.812 1.00 1.00 ATOM 20 OH TYR 1 -7.982 -4.492 -2.896 1.00 1.00 ATOM 21 HH TYR 1 -8.421 -4.293 -2.066 1.00 1.00 ATOM 22 C TYR 1 -0.920 -1.105 -3.593 1.00 1.00 ATOM 23 O TYR 1 -0.058 -1.284 -4.452 1.00 1.00 ATOM 24 N GLY 2 -0.705 -0.396 -2.488 1.00 1.00 ATOM 25 HN GLY 2 -1.429 -0.290 -1.837 1.00 1.00 ATOM 26 CA GLY 2 0.590 0.222 -2.228 1.00 1.00 ATOM 27 HA1 GLY 2 1.374 -0.477 -2.477 1.00 1.00 ATOM 28 HA2 GLY 2 0.657 0.472 -1.178 1.00 1.00 ATOM 29 C GLY 2 0.771 1.489 -3.057 1.00 1.00 ATOM 30 O GLY 2 -0.189 2.018 -3.620 1.00 1.00 ATOM 31 N GLY 3 2.010 1.970 -3.128 1.00 1.00 ATOM 32 HN GLY 3 2.731 1.504 -2.657 1.00 1.00 ATOM 33 CA GLY 3 2.322 3.182 -3.890 1.00 1.00 ATOM 34 HA1 GLY 3 1.425 3.770 -4.024 1.00 1.00 ATOM 35 HA2 GLY 3 2.710 2.900 -4.858 1.00 1.00 ATOM 36 C GLY 3 3.362 4.024 -3.159 1.00 1.00 ATOM 37 O GLY 3 4.445 4.285 -3.684 1.00 1.00 ATOM 38 N PHE 4 3.024 4.448 -1.946 1.00 1.00 ATOM 39 HN PHE 4 2.148 4.209 -1.579 1.00 1.00 ATOM 40 CA PHE 4 3.936 5.261 -1.150 1.00 1.00 ATOM 41 HA PHE 4 4.185 6.155 -1.700 1.00 1.00 ATOM 42 CB PHE 4 3.262 5.660 0.165 1.00 1.00 ATOM 43 HB1 PHE 4 3.979 6.161 0.799 1.00 1.00 ATOM 44 HB2 PHE 4 2.897 4.774 0.664 1.00 1.00 ATOM 45 CG PHE 4 2.108 6.590 -0.122 1.00 1.00 ATOM 46 CD1 PHE 4 2.322 7.970 -0.204 1.00 1.00 ATOM 47 HD1 PHE 4 3.314 8.373 -0.063 1.00 1.00 ATOM 48 CD2 PHE 4 0.821 6.068 -0.304 1.00 1.00 ATOM 49 HD2 PHE 4 0.656 5.003 -0.242 1.00 1.00 ATOM 50 CE1 PHE 4 1.249 8.830 -0.470 1.00 1.00 ATOM 51 HE1 PHE 4 1.414 9.896 -0.533 1.00 1.00 ATOM 52 CE2 PHE 4 -0.251 6.927 -0.570 1.00 1.00 ATOM 53 HE2 PHE 4 -1.244 6.525 -0.712 1.00 1.00 ATOM 54 CZ PHE 4 -0.037 8.309 -0.652 1.00 1.00 ATOM 55 HZ PHE 4 -0.865 8.971 -0.858 1.00 1.00 ATOM 56 C PHE 4 5.217 4.489 -0.850 1.00 1.00 ATOM 57 O PHE 4 6.320 5.024 -0.963 1.00 1.00 ATOM 58 N LEU 5 5.059 3.226 -0.468 1.00 1.00 ATOM 59 HN LEU 5 4.154 2.858 -0.398 1.00 1.00 ATOM 60 CA LEU 5 6.204 2.379 -0.152 1.00 1.00 ATOM 61 HA LEU 5 6.954 2.972 0.353 1.00 1.00 ATOM 62 CB LEU 5 5.767 1.231 0.771 1.00 1.00 ATOM 63 HB1 LEU 5 6.494 0.434 0.730 1.00 1.00 ATOM 64 HB2 LEU 5 4.806 0.858 0.445 1.00 1.00 ATOM 65 CG LEU 5 5.652 1.734 2.214 1.00 1.00 ATOM 66 HG LEU 5 6.593 2.167 2.521 1.00 1.00 ATOM 67 CD1 LEU 5 4.551 2.795 2.305 1.00 1.00 ATOM 68 HD11 LEU 5 3.681 2.459 1.760 1.00 1.00 ATOM 69 HD12 LEU 5 4.908 3.721 1.879 1.00 1.00 ATOM 70 HD13 LEU 5 4.289 2.954 3.340 1.00 1.00 ATOM 71 CD2 LEU 5 5.304 0.561 3.133 1.00 1.00 ATOM 72 HD21 LEU 5 5.243 0.909 4.154 1.00 1.00 ATOM 73 HD22 LEU 5 6.071 -0.195 3.057 1.00 1.00 ATOM 74 HD23 LEU 5 4.354 0.142 2.838 1.00 1.00 ATOM 75 C LEU 5 6.810 1.810 -1.434 1.00 1.00 ATOM 76 OT1 LEU 5 7.863 2.283 -1.829 1.00 1.00 ATOM 77 OT2 LEU 5 6.212 0.909 -1.999 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 56 ATOM 1 N TYR 1 -2.926 -1.984 -3.042 1.00 1.00 ATOM 2 HT1 TYR 1 -3.327 -1.130 -2.607 1.00 1.00 ATOM 3 HT2 TYR 1 -3.031 -2.788 -2.390 1.00 1.00 ATOM 4 HT3 TYR 1 -3.430 -2.188 -3.928 1.00 1.00 ATOM 5 CA TYR 1 -1.480 -1.764 -3.330 1.00 1.00 ATOM 6 HA TYR 1 -0.907 -1.938 -2.432 1.00 1.00 ATOM 7 CB TYR 1 -1.026 -2.740 -4.419 1.00 1.00 ATOM 8 HB1 TYR 1 -1.653 -2.624 -5.291 1.00 1.00 ATOM 9 HB2 TYR 1 -1.107 -3.752 -4.051 1.00 1.00 ATOM 10 CG TYR 1 0.411 -2.449 -4.788 1.00 1.00 ATOM 11 CD1 TYR 1 0.709 -1.788 -5.986 1.00 1.00 ATOM 12 HD1 TYR 1 -0.088 -1.486 -6.649 1.00 1.00 ATOM 13 CD2 TYR 1 1.445 -2.841 -3.929 1.00 1.00 ATOM 14 HD2 TYR 1 1.215 -3.351 -3.005 1.00 1.00 ATOM 15 CE1 TYR 1 2.040 -1.518 -6.325 1.00 1.00 ATOM 16 HE1 TYR 1 2.269 -1.008 -7.249 1.00 1.00 ATOM 17 CE2 TYR 1 2.776 -2.572 -4.268 1.00 1.00 ATOM 18 HE2 TYR 1 3.574 -2.874 -3.605 1.00 1.00 ATOM 19 CZ TYR 1 3.074 -1.910 -5.466 1.00 1.00 ATOM 20 OH TYR 1 4.386 -1.646 -5.800 1.00 1.00 ATOM 21 HH TYR 1 4.387 -1.020 -6.528 1.00 1.00 ATOM 22 C TYR 1 -1.269 -0.327 -3.794 1.00 1.00 ATOM 23 O TYR 1 -1.187 -0.056 -4.992 1.00 1.00 ATOM 24 N GLY 2 -1.182 0.589 -2.836 1.00 1.00 ATOM 25 HN GLY 2 -1.255 0.313 -1.898 1.00 1.00 ATOM 26 CA GLY 2 -0.979 1.999 -3.153 1.00 1.00 ATOM 27 HA1 GLY 2 -1.008 2.575 -2.241 1.00 1.00 ATOM 28 HA2 GLY 2 -1.771 2.331 -3.809 1.00 1.00 ATOM 29 C GLY 2 0.366 2.217 -3.837 1.00 1.00 ATOM 30 O GLY 2 0.496 3.073 -4.712 1.00 1.00 ATOM 31 N GLY 3 1.365 1.438 -3.429 1.00 1.00 ATOM 32 HN GLY 3 1.200 0.775 -2.727 1.00 1.00 ATOM 33 CA GLY 3 2.703 1.551 -4.004 1.00 1.00 ATOM 34 HA1 GLY 3 2.629 1.876 -5.032 1.00 1.00 ATOM 35 HA2 GLY 3 3.185 0.585 -3.972 1.00 1.00 ATOM 36 C GLY 3 3.544 2.557 -3.224 1.00 1.00 ATOM 37 O GLY 3 4.697 2.818 -3.570 1.00 1.00 ATOM 38 N PHE 4 2.959 3.115 -2.169 1.00 1.00 ATOM 39 HN PHE 4 2.039 2.865 -1.941 1.00 1.00 ATOM 40 CA PHE 4 3.664 4.088 -1.342 1.00 1.00 ATOM 41 HA PHE 4 4.196 4.773 -1.985 1.00 1.00 ATOM 42 CB PHE 4 2.663 4.878 -0.495 1.00 1.00 ATOM 43 HB1 PHE 4 3.193 5.428 0.269 1.00 1.00 ATOM 44 HB2 PHE 4 1.968 4.194 -0.029 1.00 1.00 ATOM 45 CG PHE 4 1.905 5.844 -1.375 1.00 1.00 ATOM 46 CD1 PHE 4 0.681 5.467 -1.941 1.00 1.00 ATOM 47 HD1 PHE 4 0.277 4.485 -1.747 1.00 1.00 ATOM 48 CD2 PHE 4 2.428 7.118 -1.625 1.00 1.00 ATOM 49 HD2 PHE 4 3.373 7.409 -1.188 1.00 1.00 ATOM 50 CE1 PHE 4 -0.020 6.365 -2.756 1.00 1.00 ATOM 51 HE1 PHE 4 -0.963 6.074 -3.191 1.00 1.00 ATOM 52 CE2 PHE 4 1.729 8.016 -2.441 1.00 1.00 ATOM 53 HE2 PHE 4 2.132 8.998 -2.633 1.00 1.00 ATOM 54 CZ PHE 4 0.505 7.639 -3.005 1.00 1.00 ATOM 55 HZ PHE 4 -0.035 8.331 -3.634 1.00 1.00 ATOM 56 C PHE 4 4.666 3.387 -0.430 1.00 1.00 ATOM 57 O PHE 4 4.420 2.277 0.041 1.00 1.00 ATOM 58 N LEU 5 5.798 4.041 -0.190 1.00 1.00 ATOM 59 HN LEU 5 5.941 4.922 -0.595 1.00 1.00 ATOM 60 CA LEU 5 6.831 3.467 0.665 1.00 1.00 ATOM 61 HA LEU 5 7.068 2.479 0.305 1.00 1.00 ATOM 62 CB LEU 5 8.095 4.337 0.607 1.00 1.00 ATOM 63 HB1 LEU 5 7.859 5.331 0.957 1.00 1.00 ATOM 64 HB2 LEU 5 8.441 4.393 -0.415 1.00 1.00 ATOM 65 CG LEU 5 9.205 3.741 1.487 1.00 1.00 ATOM 66 HG LEU 5 8.869 3.698 2.513 1.00 1.00 ATOM 67 CD1 LEU 5 9.563 2.322 1.012 1.00 1.00 ATOM 68 HD11 LEU 5 9.488 2.268 -0.066 1.00 1.00 ATOM 69 HD12 LEU 5 8.881 1.612 1.456 1.00 1.00 ATOM 70 HD13 LEU 5 10.572 2.078 1.313 1.00 1.00 ATOM 71 CD2 LEU 5 10.444 4.641 1.399 1.00 1.00 ATOM 72 HD21 LEU 5 10.648 4.872 0.364 1.00 1.00 ATOM 73 HD22 LEU 5 11.292 4.129 1.827 1.00 1.00 ATOM 74 HD23 LEU 5 10.263 5.555 1.944 1.00 1.00 ATOM 75 C LEU 5 6.336 3.369 2.104 1.00 1.00 ATOM 76 OT1 LEU 5 6.003 2.272 2.522 1.00 1.00 ATOM 77 OT2 LEU 5 6.296 4.392 2.767 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 57 ATOM 1 N TYR 1 -2.113 -1.088 -1.571 1.00 1.00 ATOM 2 HT1 TYR 1 -2.862 0.543 -2.021 1.00 1.00 ATOM 3 HT2 TYR 1 -2.879 -0.919 -1.156 1.00 1.00 ATOM 4 HT3 TYR 1 -4.009 -0.648 -2.396 1.00 1.00 ATOM 5 CA TYR 1 -2.087 -1.076 -3.075 1.00 1.00 ATOM 6 HA TYR 1 -2.197 -2.151 -3.066 1.00 1.00 ATOM 7 CB TYR 1 -2.421 -0.548 -4.474 1.00 1.00 ATOM 8 HB1 TYR 1 -3.444 -0.795 -4.713 1.00 1.00 ATOM 9 HB2 TYR 1 -1.763 -1.007 -5.198 1.00 1.00 ATOM 10 CG TYR 1 -2.248 0.953 -4.509 1.00 1.00 ATOM 11 CD1 TYR 1 -1.146 1.518 -5.163 1.00 1.00 ATOM 12 HD1 TYR 1 -0.420 0.881 -5.646 1.00 1.00 ATOM 13 CD2 TYR 1 -3.190 1.778 -3.884 1.00 1.00 ATOM 14 HD2 TYR 1 -4.040 1.342 -3.381 1.00 1.00 ATOM 15 CE1 TYR 1 -0.988 2.909 -5.193 1.00 1.00 ATOM 16 HE1 TYR 1 -0.138 3.344 -5.698 1.00 1.00 ATOM 17 CE2 TYR 1 -3.031 3.169 -3.914 1.00 1.00 ATOM 18 HE2 TYR 1 -3.758 3.806 -3.431 1.00 1.00 ATOM 19 CZ TYR 1 -1.931 3.734 -4.568 1.00 1.00 ATOM 20 OH TYR 1 -1.775 5.105 -4.598 1.00 1.00 ATOM 21 HH TYR 1 -1.765 5.383 -5.516 1.00 1.00 ATOM 22 C TYR 1 -0.655 -0.716 -2.688 1.00 1.00 ATOM 23 O TYR 1 -0.338 -0.588 -1.505 1.00 1.00 ATOM 24 N GLY 2 0.213 -0.568 -3.685 1.00 1.00 ATOM 25 HN GLY 2 -0.090 -0.691 -4.609 1.00 1.00 ATOM 26 CA GLY 2 1.611 -0.237 -3.424 1.00 1.00 ATOM 27 HA1 GLY 2 2.145 -0.194 -4.360 1.00 1.00 ATOM 28 HA2 GLY 2 2.045 -1.008 -2.803 1.00 1.00 ATOM 29 C GLY 2 1.740 1.108 -2.715 1.00 1.00 ATOM 30 O GLY 2 2.460 1.229 -1.722 1.00 1.00 ATOM 31 N GLY 3 1.045 2.116 -3.230 1.00 1.00 ATOM 32 HN GLY 3 0.493 1.964 -4.022 1.00 1.00 ATOM 33 CA GLY 3 1.096 3.447 -2.637 1.00 1.00 ATOM 34 HA1 GLY 3 0.740 3.397 -1.619 1.00 1.00 ATOM 35 HA2 GLY 3 0.459 4.112 -3.203 1.00 1.00 ATOM 36 C GLY 3 2.521 3.990 -2.642 1.00 1.00 ATOM 37 O GLY 3 3.272 3.776 -3.593 1.00 1.00 ATOM 38 N PHE 4 2.887 4.687 -1.572 1.00 1.00 ATOM 39 HN PHE 4 2.247 4.823 -0.842 1.00 1.00 ATOM 40 CA PHE 4 4.228 5.250 -1.465 1.00 1.00 ATOM 41 HA PHE 4 4.413 5.879 -2.322 1.00 1.00 ATOM 42 CB PHE 4 4.341 6.098 -0.196 1.00 1.00 ATOM 43 HB1 PHE 4 5.366 6.410 -0.061 1.00 1.00 ATOM 44 HB2 PHE 4 4.026 5.514 0.656 1.00 1.00 ATOM 45 CG PHE 4 3.458 7.317 -0.328 1.00 1.00 ATOM 46 CD1 PHE 4 3.889 8.415 -1.083 1.00 1.00 ATOM 47 HD1 PHE 4 4.854 8.391 -1.568 1.00 1.00 ATOM 48 CD2 PHE 4 2.207 7.348 0.303 1.00 1.00 ATOM 49 HD2 PHE 4 1.875 6.502 0.887 1.00 1.00 ATOM 50 CE1 PHE 4 3.070 9.542 -1.207 1.00 1.00 ATOM 51 HE1 PHE 4 3.403 10.389 -1.790 1.00 1.00 ATOM 52 CE2 PHE 4 1.388 8.477 0.178 1.00 1.00 ATOM 53 HE2 PHE 4 0.424 8.501 0.665 1.00 1.00 ATOM 54 CZ PHE 4 1.819 9.574 -0.577 1.00 1.00 ATOM 55 HZ PHE 4 1.188 10.446 -0.674 1.00 1.00 ATOM 56 C PHE 4 5.271 4.138 -1.435 1.00 1.00 ATOM 57 O PHE 4 6.311 4.228 -2.087 1.00 1.00 ATOM 58 N LEU 5 4.980 3.089 -0.674 1.00 1.00 ATOM 59 HN LEU 5 4.134 3.076 -0.181 1.00 1.00 ATOM 60 CA LEU 5 5.892 1.957 -0.563 1.00 1.00 ATOM 61 HA LEU 5 6.897 2.328 -0.418 1.00 1.00 ATOM 62 CB LEU 5 5.500 1.087 0.642 1.00 1.00 ATOM 63 HB1 LEU 5 5.912 0.095 0.525 1.00 1.00 ATOM 64 HB2 LEU 5 4.423 1.023 0.701 1.00 1.00 ATOM 65 CG LEU 5 6.041 1.708 1.933 1.00 1.00 ATOM 66 HG LEU 5 7.115 1.804 1.864 1.00 1.00 ATOM 67 CD1 LEU 5 5.421 3.091 2.138 1.00 1.00 ATOM 68 HD11 LEU 5 5.871 3.793 1.451 1.00 1.00 ATOM 69 HD12 LEU 5 5.594 3.418 3.152 1.00 1.00 ATOM 70 HD13 LEU 5 4.357 3.041 1.953 1.00 1.00 ATOM 71 CD2 LEU 5 5.682 0.810 3.119 1.00 1.00 ATOM 72 HD21 LEU 5 6.172 -0.147 3.007 1.00 1.00 ATOM 73 HD22 LEU 5 4.612 0.665 3.150 1.00 1.00 ATOM 74 HD23 LEU 5 6.009 1.276 4.037 1.00 1.00 ATOM 75 C LEU 5 5.856 1.120 -1.839 1.00 1.00 ATOM 76 OT1 LEU 5 6.680 0.229 -1.964 1.00 1.00 ATOM 77 OT2 LEU 5 5.004 1.383 -2.673 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 58 ATOM 1 N TYR 1 -3.153 -2.202 -4.074 1.00 1.00 ATOM 2 HT1 TYR 1 -2.722 -2.560 -4.950 1.00 1.00 ATOM 3 HT2 TYR 1 -3.713 -1.352 -4.284 1.00 1.00 ATOM 4 HT3 TYR 1 -3.771 -2.934 -3.670 1.00 1.00 ATOM 5 CA TYR 1 -2.082 -1.861 -3.095 1.00 1.00 ATOM 6 HA TYR 1 -2.531 -1.434 -2.211 1.00 1.00 ATOM 7 CB TYR 1 -1.322 -3.136 -2.711 1.00 1.00 ATOM 8 HB1 TYR 1 -2.008 -3.838 -2.260 1.00 1.00 ATOM 9 HB2 TYR 1 -0.542 -2.890 -2.005 1.00 1.00 ATOM 10 CG TYR 1 -0.708 -3.759 -3.945 1.00 1.00 ATOM 11 CD1 TYR 1 -1.514 -4.473 -4.841 1.00 1.00 ATOM 12 HD1 TYR 1 -2.573 -4.572 -4.653 1.00 1.00 ATOM 13 CD2 TYR 1 0.665 -3.631 -4.189 1.00 1.00 ATOM 14 HD2 TYR 1 1.288 -3.081 -3.499 1.00 1.00 ATOM 15 CE1 TYR 1 -0.947 -5.057 -5.980 1.00 1.00 ATOM 16 HE1 TYR 1 -1.569 -5.607 -6.670 1.00 1.00 ATOM 17 CE2 TYR 1 1.232 -4.215 -5.329 1.00 1.00 ATOM 18 HE2 TYR 1 2.290 -4.115 -5.519 1.00 1.00 ATOM 19 CZ TYR 1 0.425 -4.927 -6.225 1.00 1.00 ATOM 20 OH TYR 1 0.982 -5.502 -7.348 1.00 1.00 ATOM 21 HH TYR 1 0.795 -6.443 -7.324 1.00 1.00 ATOM 22 C TYR 1 -1.132 -0.842 -3.719 1.00 1.00 ATOM 23 O TYR 1 -0.220 -1.199 -4.463 1.00 1.00 ATOM 24 N GLY 2 -1.354 0.431 -3.408 1.00 1.00 ATOM 25 HN GLY 2 -2.096 0.658 -2.810 1.00 1.00 ATOM 26 CA GLY 2 -0.511 1.496 -3.941 1.00 1.00 ATOM 27 HA1 GLY 2 -0.981 2.448 -3.752 1.00 1.00 ATOM 28 HA2 GLY 2 -0.402 1.359 -5.008 1.00 1.00 ATOM 29 C GLY 2 0.865 1.480 -3.287 1.00 1.00 ATOM 30 O GLY 2 1.001 1.136 -2.113 1.00 1.00 ATOM 31 N GLY 3 1.885 1.857 -4.052 1.00 1.00 ATOM 32 HN GLY 3 1.718 2.122 -4.981 1.00 1.00 ATOM 33 CA GLY 3 3.250 1.884 -3.534 1.00 1.00 ATOM 34 HA1 GLY 3 3.943 1.814 -4.358 1.00 1.00 ATOM 35 HA2 GLY 3 3.396 1.041 -2.873 1.00 1.00 ATOM 36 C GLY 3 3.514 3.175 -2.768 1.00 1.00 ATOM 37 O GLY 3 4.120 4.108 -3.295 1.00 1.00 ATOM 38 N PHE 4 3.056 3.222 -1.522 1.00 1.00 ATOM 39 HN PHE 4 2.580 2.447 -1.155 1.00 1.00 ATOM 40 CA PHE 4 3.248 4.404 -0.690 1.00 1.00 ATOM 41 HA PHE 4 2.965 5.279 -1.256 1.00 1.00 ATOM 42 CB PHE 4 2.365 4.316 0.556 1.00 1.00 ATOM 43 HB1 PHE 4 2.599 3.414 1.101 1.00 1.00 ATOM 44 HB2 PHE 4 1.326 4.298 0.260 1.00 1.00 ATOM 45 CG PHE 4 2.616 5.519 1.438 1.00 1.00 ATOM 46 CD1 PHE 4 3.294 5.371 2.655 1.00 1.00 ATOM 47 HD1 PHE 4 3.639 4.397 2.966 1.00 1.00 ATOM 48 CD2 PHE 4 2.170 6.783 1.036 1.00 1.00 ATOM 49 HD2 PHE 4 1.647 6.898 0.098 1.00 1.00 ATOM 50 CE1 PHE 4 3.526 6.488 3.467 1.00 1.00 ATOM 51 HE1 PHE 4 4.050 6.374 4.405 1.00 1.00 ATOM 52 CE2 PHE 4 2.401 7.899 1.849 1.00 1.00 ATOM 53 HE2 PHE 4 2.057 8.875 1.538 1.00 1.00 ATOM 54 CZ PHE 4 3.079 7.751 3.064 1.00 1.00 ATOM 55 HZ PHE 4 3.258 8.613 3.692 1.00 1.00 ATOM 56 C PHE 4 4.709 4.536 -0.274 1.00 1.00 ATOM 57 O PHE 4 5.176 5.627 0.055 1.00 1.00 ATOM 58 N LEU 5 5.426 3.417 -0.286 1.00 1.00 ATOM 59 HN LEU 5 5.001 2.575 -0.553 1.00 1.00 ATOM 60 CA LEU 5 6.834 3.419 0.096 1.00 1.00 ATOM 61 HA LEU 5 6.936 3.945 1.031 1.00 1.00 ATOM 62 CB LEU 5 7.325 1.976 0.276 1.00 1.00 ATOM 63 HB1 LEU 5 7.190 1.436 -0.649 1.00 1.00 ATOM 64 HB2 LEU 5 6.747 1.498 1.054 1.00 1.00 ATOM 65 CG LEU 5 8.813 1.952 0.664 1.00 1.00 ATOM 66 HG LEU 5 9.400 2.382 -0.135 1.00 1.00 ATOM 67 CD1 LEU 5 9.043 2.755 1.955 1.00 1.00 ATOM 68 HD11 LEU 5 9.151 3.802 1.712 1.00 1.00 ATOM 69 HD12 LEU 5 9.945 2.411 2.443 1.00 1.00 ATOM 70 HD13 LEU 5 8.203 2.624 2.622 1.00 1.00 ATOM 71 CD2 LEU 5 9.243 0.496 0.880 1.00 1.00 ATOM 72 HD21 LEU 5 10.246 0.473 1.281 1.00 1.00 ATOM 73 HD22 LEU 5 9.220 -0.030 -0.063 1.00 1.00 ATOM 74 HD23 LEU 5 8.567 0.021 1.574 1.00 1.00 ATOM 75 C LEU 5 7.673 4.124 -0.967 1.00 1.00 ATOM 76 OT1 LEU 5 7.842 5.328 -0.856 1.00 1.00 ATOM 77 OT2 LEU 5 8.131 3.452 -1.875 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 59 ATOM 1 N TYR 1 -2.113 -1.088 -1.571 1.00 1.00 ATOM 2 HT1 TYR 1 -1.234 -0.551 -1.433 1.00 1.00 ATOM 3 HT2 TYR 1 -1.986 -2.060 -1.220 1.00 1.00 ATOM 4 HT3 TYR 1 -2.884 -0.628 -1.047 1.00 1.00 ATOM 5 CA TYR 1 -2.451 -1.126 -3.022 1.00 1.00 ATOM 6 HA TYR 1 -2.337 -2.136 -3.389 1.00 1.00 ATOM 7 CB TYR 1 -3.900 -0.675 -3.220 1.00 1.00 ATOM 8 HB1 TYR 1 -4.118 -0.623 -4.276 1.00 1.00 ATOM 9 HB2 TYR 1 -4.036 0.300 -2.776 1.00 1.00 ATOM 10 CG TYR 1 -4.832 -1.662 -2.562 1.00 1.00 ATOM 11 CD1 TYR 1 -5.197 -2.835 -3.234 1.00 1.00 ATOM 12 HD1 TYR 1 -4.811 -3.034 -4.221 1.00 1.00 ATOM 13 CD2 TYR 1 -5.333 -1.404 -1.281 1.00 1.00 ATOM 14 HD2 TYR 1 -5.051 -0.500 -0.762 1.00 1.00 ATOM 15 CE1 TYR 1 -6.063 -3.750 -2.623 1.00 1.00 ATOM 16 HE1 TYR 1 -6.345 -4.655 -3.142 1.00 1.00 ATOM 17 CE2 TYR 1 -6.199 -2.319 -0.670 1.00 1.00 ATOM 18 HE2 TYR 1 -6.586 -2.121 0.319 1.00 1.00 ATOM 19 CZ TYR 1 -6.564 -3.492 -1.341 1.00 1.00 ATOM 20 OH TYR 1 -7.418 -4.395 -0.739 1.00 1.00 ATOM 21 HH TYR 1 -7.041 -5.272 -0.839 1.00 1.00 ATOM 22 C TYR 1 -1.512 -0.200 -3.789 1.00 1.00 ATOM 23 O TYR 1 -1.911 0.879 -4.226 1.00 1.00 ATOM 24 N GLY 2 -0.265 -0.628 -3.953 1.00 1.00 ATOM 25 HN GLY 2 0.000 -1.498 -3.586 1.00 1.00 ATOM 26 CA GLY 2 0.715 0.176 -4.675 1.00 1.00 ATOM 27 HA1 GLY 2 0.287 0.503 -5.610 1.00 1.00 ATOM 28 HA2 GLY 2 1.590 -0.426 -4.874 1.00 1.00 ATOM 29 C GLY 2 1.120 1.400 -3.860 1.00 1.00 ATOM 30 O GLY 2 1.363 2.472 -4.413 1.00 1.00 ATOM 31 N GLY 3 1.187 1.234 -2.543 1.00 1.00 ATOM 32 HN GLY 3 0.978 0.358 -2.157 1.00 1.00 ATOM 33 CA GLY 3 1.559 2.336 -1.664 1.00 1.00 ATOM 34 HA1 GLY 3 1.690 1.962 -0.660 1.00 1.00 ATOM 35 HA2 GLY 3 0.771 3.076 -1.670 1.00 1.00 ATOM 36 C GLY 3 2.860 2.983 -2.127 1.00 1.00 ATOM 37 O GLY 3 3.633 2.381 -2.872 1.00 1.00 ATOM 38 N PHE 4 3.091 4.215 -1.686 1.00 1.00 ATOM 39 HN PHE 4 2.437 4.645 -1.097 1.00 1.00 ATOM 40 CA PHE 4 4.299 4.939 -2.066 1.00 1.00 ATOM 41 HA PHE 4 4.341 5.009 -3.141 1.00 1.00 ATOM 42 CB PHE 4 4.271 6.350 -1.478 1.00 1.00 ATOM 43 HB1 PHE 4 5.218 6.836 -1.660 1.00 1.00 ATOM 44 HB2 PHE 4 4.094 6.293 -0.413 1.00 1.00 ATOM 45 CG PHE 4 3.164 7.146 -2.130 1.00 1.00 ATOM 46 CD1 PHE 4 3.375 7.745 -3.377 1.00 1.00 ATOM 47 HD1 PHE 4 4.328 7.636 -3.875 1.00 1.00 ATOM 48 CD2 PHE 4 1.928 7.286 -1.486 1.00 1.00 ATOM 49 HD2 PHE 4 1.767 6.823 -0.524 1.00 1.00 ATOM 50 CE1 PHE 4 2.350 8.483 -3.981 1.00 1.00 ATOM 51 HE1 PHE 4 2.512 8.945 -4.944 1.00 1.00 ATOM 52 CE2 PHE 4 0.904 8.025 -2.090 1.00 1.00 ATOM 53 HE2 PHE 4 -0.049 8.132 -1.593 1.00 1.00 ATOM 54 CZ PHE 4 1.115 8.623 -3.338 1.00 1.00 ATOM 55 HZ PHE 4 0.325 9.192 -3.804 1.00 1.00 ATOM 56 C PHE 4 5.542 4.207 -1.571 1.00 1.00 ATOM 57 O PHE 4 6.525 4.071 -2.299 1.00 1.00 ATOM 58 N LEU 5 5.490 3.737 -0.328 1.00 1.00 ATOM 59 HN LEU 5 4.678 3.878 0.202 1.00 1.00 ATOM 60 CA LEU 5 6.617 3.017 0.263 1.00 1.00 ATOM 61 HA LEU 5 7.540 3.382 -0.165 1.00 1.00 ATOM 62 CB LEU 5 6.644 3.252 1.782 1.00 1.00 ATOM 63 HB1 LEU 5 7.218 2.472 2.262 1.00 1.00 ATOM 64 HB2 LEU 5 5.634 3.239 2.165 1.00 1.00 ATOM 65 CG LEU 5 7.285 4.609 2.090 1.00 1.00 ATOM 66 HG LEU 5 8.284 4.635 1.677 1.00 1.00 ATOM 67 CD1 LEU 5 6.448 5.728 1.467 1.00 1.00 ATOM 68 HD11 LEU 5 6.602 5.740 0.398 1.00 1.00 ATOM 69 HD12 LEU 5 6.748 6.677 1.885 1.00 1.00 ATOM 70 HD13 LEU 5 5.403 5.555 1.678 1.00 1.00 ATOM 71 CD2 LEU 5 7.352 4.807 3.606 1.00 1.00 ATOM 72 HD21 LEU 5 7.781 3.928 4.065 1.00 1.00 ATOM 73 HD22 LEU 5 6.355 4.965 3.992 1.00 1.00 ATOM 74 HD23 LEU 5 7.965 5.666 3.831 1.00 1.00 ATOM 75 C LEU 5 6.499 1.523 -0.028 1.00 1.00 ATOM 76 OT1 LEU 5 7.525 0.863 -0.063 1.00 1.00 ATOM 77 OT2 LEU 5 5.385 1.060 -0.214 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 60 ATOM 1 N TYR 1 -1.719 -2.812 -4.636 1.00 1.00 ATOM 2 HT1 TYR 1 -1.263 -2.732 -5.566 1.00 1.00 ATOM 3 HT2 TYR 1 -2.621 -3.322 -4.735 1.00 1.00 ATOM 4 HT3 TYR 1 -1.094 -3.333 -3.989 1.00 1.00 ATOM 5 CA TYR 1 -1.978 -1.450 -4.090 1.00 1.00 ATOM 6 HA TYR 1 -2.091 -0.752 -4.907 1.00 1.00 ATOM 7 CB TYR 1 -3.263 -1.472 -3.260 1.00 1.00 ATOM 8 HB1 TYR 1 -4.072 -1.862 -3.860 1.00 1.00 ATOM 9 HB2 TYR 1 -3.503 -0.468 -2.940 1.00 1.00 ATOM 10 CG TYR 1 -3.067 -2.353 -2.048 1.00 1.00 ATOM 11 CD1 TYR 1 -2.659 -1.790 -0.833 1.00 1.00 ATOM 12 HD1 TYR 1 -2.485 -0.726 -0.762 1.00 1.00 ATOM 13 CD2 TYR 1 -3.292 -3.731 -2.141 1.00 1.00 ATOM 14 HD2 TYR 1 -3.607 -4.164 -3.079 1.00 1.00 ATOM 15 CE1 TYR 1 -2.476 -2.606 0.289 1.00 1.00 ATOM 16 HE1 TYR 1 -2.162 -2.172 1.227 1.00 1.00 ATOM 17 CE2 TYR 1 -3.110 -4.547 -1.019 1.00 1.00 ATOM 18 HE2 TYR 1 -3.284 -5.610 -1.090 1.00 1.00 ATOM 19 CZ TYR 1 -2.702 -3.984 0.196 1.00 1.00 ATOM 20 OH TYR 1 -2.522 -4.789 1.303 1.00 1.00 ATOM 21 HH TYR 1 -3.337 -4.782 1.810 1.00 1.00 ATOM 22 C TYR 1 -0.801 -1.022 -3.221 1.00 1.00 ATOM 23 O TYR 1 0.208 -1.722 -3.135 1.00 1.00 ATOM 24 N GLY 2 -0.936 0.133 -2.576 1.00 1.00 ATOM 25 HN GLY 2 -1.762 0.650 -2.681 1.00 1.00 ATOM 26 CA GLY 2 0.124 0.644 -1.715 1.00 1.00 ATOM 27 HA1 GLY 2 0.448 -0.140 -1.047 1.00 1.00 ATOM 28 HA2 GLY 2 -0.257 1.472 -1.134 1.00 1.00 ATOM 29 C GLY 2 1.316 1.115 -2.542 1.00 1.00 ATOM 30 O GLY 2 2.426 0.605 -2.396 1.00 1.00 ATOM 31 N GLY 3 1.075 2.090 -3.412 1.00 1.00 ATOM 32 HN GLY 3 0.170 2.457 -3.486 1.00 1.00 ATOM 33 CA GLY 3 2.136 2.623 -4.261 1.00 1.00 ATOM 34 HA1 GLY 3 1.718 3.360 -4.928 1.00 1.00 ATOM 35 HA2 GLY 3 2.562 1.817 -4.842 1.00 1.00 ATOM 36 C GLY 3 3.232 3.272 -3.423 1.00 1.00 ATOM 37 O GLY 3 4.415 3.175 -3.748 1.00 1.00 ATOM 38 N PHE 4 2.830 3.937 -2.344 1.00 1.00 ATOM 39 HN PHE 4 1.875 3.982 -2.133 1.00 1.00 ATOM 40 CA PHE 4 3.791 4.599 -1.468 1.00 1.00 ATOM 41 HA PHE 4 4.491 5.156 -2.071 1.00 1.00 ATOM 42 CB PHE 4 3.064 5.569 -0.535 1.00 1.00 ATOM 43 HB1 PHE 4 3.759 5.953 0.198 1.00 1.00 ATOM 44 HB2 PHE 4 2.262 5.050 -0.031 1.00 1.00 ATOM 45 CG PHE 4 2.497 6.715 -1.337 1.00 1.00 ATOM 46 CD1 PHE 4 1.153 6.698 -1.728 1.00 1.00 ATOM 47 HD1 PHE 4 0.522 5.864 -1.455 1.00 1.00 ATOM 48 CD2 PHE 4 3.314 7.795 -1.691 1.00 1.00 ATOM 49 HD2 PHE 4 4.352 7.809 -1.390 1.00 1.00 ATOM 50 CE1 PHE 4 0.626 7.759 -2.473 1.00 1.00 ATOM 51 HE1 PHE 4 -0.411 7.745 -2.773 1.00 1.00 ATOM 52 CE2 PHE 4 2.787 8.856 -2.436 1.00 1.00 ATOM 53 HE2 PHE 4 3.418 9.690 -2.709 1.00 1.00 ATOM 54 CZ PHE 4 1.443 8.839 -2.827 1.00 1.00 ATOM 55 HZ PHE 4 1.037 9.659 -3.400 1.00 1.00 ATOM 56 C PHE 4 4.555 3.572 -0.639 1.00 1.00 ATOM 57 O PHE 4 3.994 2.561 -0.215 1.00 1.00 ATOM 58 N LEU 5 5.838 3.836 -0.411 1.00 1.00 ATOM 59 HN LEU 5 6.232 4.657 -0.774 1.00 1.00 ATOM 60 CA LEU 5 6.666 2.926 0.370 1.00 1.00 ATOM 61 HA LEU 5 6.515 1.918 0.010 1.00 1.00 ATOM 62 CB LEU 5 8.149 3.299 0.212 1.00 1.00 ATOM 63 HB1 LEU 5 8.716 2.899 1.040 1.00 1.00 ATOM 64 HB2 LEU 5 8.247 4.375 0.196 1.00 1.00 ATOM 65 CG LEU 5 8.698 2.721 -1.098 1.00 1.00 ATOM 66 HG LEU 5 8.569 1.648 -1.098 1.00 1.00 ATOM 67 CD1 LEU 5 7.940 3.323 -2.283 1.00 1.00 ATOM 68 HD11 LEU 5 7.862 4.392 -2.155 1.00 1.00 ATOM 69 HD12 LEU 5 6.949 2.894 -2.332 1.00 1.00 ATOM 70 HD13 LEU 5 8.472 3.107 -3.197 1.00 1.00 ATOM 71 CD2 LEU 5 10.186 3.059 -1.219 1.00 1.00 ATOM 72 HD21 LEU 5 10.299 4.100 -1.486 1.00 1.00 ATOM 73 HD22 LEU 5 10.635 2.441 -1.983 1.00 1.00 ATOM 74 HD23 LEU 5 10.676 2.876 -0.274 1.00 1.00 ATOM 75 C LEU 5 6.270 2.986 1.844 1.00 1.00 ATOM 76 OT1 LEU 5 6.696 2.118 2.587 1.00 1.00 ATOM 77 OT2 LEU 5 5.546 3.899 2.205 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 61 ATOM 1 N TYR 1 -3.303 -2.273 -3.363 1.00 1.00 ATOM 2 HT1 TYR 1 -3.125 -3.162 -3.872 1.00 1.00 ATOM 3 HT2 TYR 1 -4.270 -2.280 -2.978 1.00 1.00 ATOM 4 HT3 TYR 1 -2.619 -2.178 -2.586 1.00 1.00 ATOM 5 CA TYR 1 -3.152 -1.125 -4.301 1.00 1.00 ATOM 6 HA TYR 1 -3.365 -1.456 -5.307 1.00 1.00 ATOM 7 CB TYR 1 -4.139 -0.021 -3.913 1.00 1.00 ATOM 8 HB1 TYR 1 -5.144 -0.414 -3.931 1.00 1.00 ATOM 9 HB2 TYR 1 -4.059 0.796 -4.616 1.00 1.00 ATOM 10 CG TYR 1 -3.821 0.479 -2.524 1.00 1.00 ATOM 11 CD1 TYR 1 -4.305 -0.211 -1.405 1.00 1.00 ATOM 12 HD1 TYR 1 -4.903 -1.100 -1.537 1.00 1.00 ATOM 13 CD2 TYR 1 -3.046 1.632 -2.354 1.00 1.00 ATOM 14 HD2 TYR 1 -2.672 2.163 -3.216 1.00 1.00 ATOM 15 CE1 TYR 1 -4.013 0.252 -0.117 1.00 1.00 ATOM 16 HE1 TYR 1 -4.386 -0.279 0.745 1.00 1.00 ATOM 17 CE2 TYR 1 -2.753 2.094 -1.065 1.00 1.00 ATOM 18 HE2 TYR 1 -2.156 2.984 -0.934 1.00 1.00 ATOM 19 CZ TYR 1 -3.237 1.405 0.052 1.00 1.00 ATOM 20 OH TYR 1 -2.949 1.862 1.323 1.00 1.00 ATOM 21 HH TYR 1 -3.779 1.991 1.788 1.00 1.00 ATOM 22 C TYR 1 -1.722 -0.599 -4.235 1.00 1.00 ATOM 23 O TYR 1 -1.326 0.253 -5.030 1.00 1.00 ATOM 24 N GLY 2 -0.948 -1.119 -3.287 1.00 1.00 ATOM 25 HN GLY 2 -1.316 -1.798 -2.684 1.00 1.00 ATOM 26 CA GLY 2 0.440 -0.699 -3.131 1.00 1.00 ATOM 27 HA1 GLY 2 0.913 -0.672 -4.101 1.00 1.00 ATOM 28 HA2 GLY 2 0.957 -1.411 -2.503 1.00 1.00 ATOM 29 C GLY 2 0.527 0.686 -2.497 1.00 1.00 ATOM 30 O GLY 2 -0.475 1.233 -2.040 1.00 1.00 ATOM 31 N GLY 3 1.733 1.245 -2.475 1.00 1.00 ATOM 32 HN GLY 3 2.495 0.760 -2.855 1.00 1.00 ATOM 33 CA GLY 3 1.940 2.567 -1.896 1.00 1.00 ATOM 34 HA1 GLY 3 1.881 2.497 -0.820 1.00 1.00 ATOM 35 HA2 GLY 3 1.169 3.235 -2.252 1.00 1.00 ATOM 36 C GLY 3 3.306 3.121 -2.284 1.00 1.00 ATOM 37 O GLY 3 4.158 2.396 -2.798 1.00 1.00 ATOM 38 N PHE 4 3.509 4.411 -2.034 1.00 1.00 ATOM 39 HN PHE 4 2.795 4.940 -1.622 1.00 1.00 ATOM 40 CA PHE 4 4.778 5.051 -2.363 1.00 1.00 ATOM 41 HA PHE 4 4.958 4.947 -3.421 1.00 1.00 ATOM 42 CB PHE 4 4.718 6.540 -2.017 1.00 1.00 ATOM 43 HB1 PHE 4 4.525 6.657 -0.960 1.00 1.00 ATOM 44 HB2 PHE 4 3.923 7.008 -2.581 1.00 1.00 ATOM 45 CG PHE 4 6.036 7.193 -2.366 1.00 1.00 ATOM 46 CD1 PHE 4 6.367 7.421 -3.707 1.00 1.00 ATOM 47 HD1 PHE 4 5.680 7.132 -4.489 1.00 1.00 ATOM 48 CD2 PHE 4 6.926 7.567 -1.352 1.00 1.00 ATOM 49 HD2 PHE 4 6.672 7.392 -0.317 1.00 1.00 ATOM 50 CE1 PHE 4 7.587 8.025 -4.034 1.00 1.00 ATOM 51 HE1 PHE 4 7.842 8.201 -5.069 1.00 1.00 ATOM 52 CE2 PHE 4 8.146 8.171 -1.679 1.00 1.00 ATOM 53 HE2 PHE 4 8.833 8.460 -0.897 1.00 1.00 ATOM 54 CZ PHE 4 8.477 8.399 -3.020 1.00 1.00 ATOM 55 HZ PHE 4 9.418 8.864 -3.273 1.00 1.00 ATOM 56 C PHE 4 5.923 4.394 -1.601 1.00 1.00 ATOM 57 O PHE 4 6.973 4.096 -2.171 1.00 1.00 ATOM 58 N LEU 5 5.713 4.171 -0.308 1.00 1.00 ATOM 59 HN LEU 5 4.856 4.429 0.089 1.00 1.00 ATOM 60 CA LEU 5 6.733 3.547 0.526 1.00 1.00 ATOM 61 HA LEU 5 7.662 4.076 0.386 1.00 1.00 ATOM 62 CB LEU 5 6.323 3.640 2.002 1.00 1.00 ATOM 63 HB1 LEU 5 5.361 3.167 2.134 1.00 1.00 ATOM 64 HB2 LEU 5 6.249 4.680 2.286 1.00 1.00 ATOM 65 CG LEU 5 7.358 2.942 2.900 1.00 1.00 ATOM 66 HG LEU 5 7.384 1.887 2.667 1.00 1.00 ATOM 67 CD1 LEU 5 8.754 3.547 2.679 1.00 1.00 ATOM 68 HD11 LEU 5 8.668 4.614 2.529 1.00 1.00 ATOM 69 HD12 LEU 5 9.207 3.097 1.809 1.00 1.00 ATOM 70 HD13 LEU 5 9.375 3.354 3.542 1.00 1.00 ATOM 71 CD2 LEU 5 6.946 3.126 4.365 1.00 1.00 ATOM 72 HD21 LEU 5 5.982 2.668 4.528 1.00 1.00 ATOM 73 HD22 LEU 5 6.888 4.180 4.592 1.00 1.00 ATOM 74 HD23 LEU 5 7.680 2.659 5.006 1.00 1.00 ATOM 75 C LEU 5 6.927 2.087 0.129 1.00 1.00 ATOM 76 OT1 LEU 5 8.066 1.687 -0.046 1.00 1.00 ATOM 77 OT2 LEU 5 5.933 1.390 0.005 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 62 ATOM 1 N TYR 1 -2.842 -2.562 -4.354 1.00 1.00 ATOM 2 HT1 TYR 1 -2.590 -2.635 -3.347 1.00 1.00 ATOM 3 HT2 TYR 1 -2.639 -3.466 -4.829 1.00 1.00 ATOM 4 HT3 TYR 1 -3.853 -2.342 -4.441 1.00 1.00 ATOM 5 CA TYR 1 -2.039 -1.478 -4.988 1.00 1.00 ATOM 6 HA TYR 1 -1.121 -1.893 -5.378 1.00 1.00 ATOM 7 CB TYR 1 -2.843 -0.855 -6.132 1.00 1.00 ATOM 8 HB1 TYR 1 -2.280 -0.043 -6.566 1.00 1.00 ATOM 9 HB2 TYR 1 -3.781 -0.481 -5.750 1.00 1.00 ATOM 10 CG TYR 1 -3.109 -1.902 -7.188 1.00 1.00 ATOM 11 CD1 TYR 1 -4.332 -2.584 -7.203 1.00 1.00 ATOM 12 HD1 TYR 1 -5.084 -2.362 -6.461 1.00 1.00 ATOM 13 CD2 TYR 1 -2.134 -2.189 -8.150 1.00 1.00 ATOM 14 HD2 TYR 1 -1.191 -1.663 -8.137 1.00 1.00 ATOM 15 CE1 TYR 1 -4.579 -3.553 -8.182 1.00 1.00 ATOM 16 HE1 TYR 1 -5.522 -4.079 -8.195 1.00 1.00 ATOM 17 CE2 TYR 1 -2.382 -3.160 -9.128 1.00 1.00 ATOM 18 HE2 TYR 1 -1.630 -3.382 -9.871 1.00 1.00 ATOM 19 CZ TYR 1 -3.605 -3.842 -9.144 1.00 1.00 ATOM 20 OH TYR 1 -3.849 -4.797 -10.109 1.00 1.00 ATOM 21 HH TYR 1 -3.607 -4.427 -10.962 1.00 1.00 ATOM 22 C TYR 1 -1.710 -0.415 -3.945 1.00 1.00 ATOM 23 O TYR 1 -2.210 0.708 -4.009 1.00 1.00 ATOM 24 N GLY 2 -0.867 -0.778 -2.983 1.00 1.00 ATOM 25 HN GLY 2 -0.500 -1.687 -2.982 1.00 1.00 ATOM 26 CA GLY 2 -0.478 0.153 -1.930 1.00 1.00 ATOM 27 HA1 GLY 2 0.004 -0.393 -1.133 1.00 1.00 ATOM 28 HA2 GLY 2 -1.362 0.640 -1.544 1.00 1.00 ATOM 29 C GLY 2 0.485 1.208 -2.464 1.00 1.00 ATOM 30 O GLY 2 0.993 1.091 -3.579 1.00 1.00 ATOM 31 N GLY 3 0.731 2.238 -1.660 1.00 1.00 ATOM 32 HN GLY 3 0.297 2.278 -0.783 1.00 1.00 ATOM 33 CA GLY 3 1.635 3.308 -2.062 1.00 1.00 ATOM 34 HA1 GLY 3 1.562 4.120 -1.354 1.00 1.00 ATOM 35 HA2 GLY 3 1.350 3.665 -3.041 1.00 1.00 ATOM 36 C GLY 3 3.077 2.815 -2.107 1.00 1.00 ATOM 37 O GLY 3 3.400 1.761 -1.561 1.00 1.00 ATOM 38 N PHE 4 3.940 3.585 -2.764 1.00 1.00 ATOM 39 HN PHE 4 3.625 4.414 -3.180 1.00 1.00 ATOM 40 CA PHE 4 5.346 3.216 -2.874 1.00 1.00 ATOM 41 HA PHE 4 5.418 2.255 -3.357 1.00 1.00 ATOM 42 CB PHE 4 6.094 4.250 -3.719 1.00 1.00 ATOM 43 HB1 PHE 4 6.020 5.219 -3.250 1.00 1.00 ATOM 44 HB2 PHE 4 5.654 4.292 -4.705 1.00 1.00 ATOM 45 CG PHE 4 7.548 3.851 -3.832 1.00 1.00 ATOM 46 CD1 PHE 4 7.915 2.778 -4.654 1.00 1.00 ATOM 47 HD1 PHE 4 7.161 2.237 -5.205 1.00 1.00 ATOM 48 CD2 PHE 4 8.527 4.552 -3.117 1.00 1.00 ATOM 49 HD2 PHE 4 8.244 5.380 -2.484 1.00 1.00 ATOM 50 CE1 PHE 4 9.261 2.407 -4.759 1.00 1.00 ATOM 51 HE1 PHE 4 9.545 1.579 -5.393 1.00 1.00 ATOM 52 CE2 PHE 4 9.873 4.180 -3.224 1.00 1.00 ATOM 53 HE2 PHE 4 10.627 4.721 -2.672 1.00 1.00 ATOM 54 CZ PHE 4 10.240 3.108 -4.044 1.00 1.00 ATOM 55 HZ PHE 4 11.278 2.821 -4.126 1.00 1.00 ATOM 56 C PHE 4 5.987 3.123 -1.495 1.00 1.00 ATOM 57 O PHE 4 6.708 2.171 -1.196 1.00 1.00 ATOM 58 N LEU 5 5.720 4.119 -0.658 1.00 1.00 ATOM 59 HN LEU 5 5.138 4.850 -0.952 1.00 1.00 ATOM 60 CA LEU 5 6.275 4.142 0.690 1.00 1.00 ATOM 61 HA LEU 5 7.343 4.016 0.624 1.00 1.00 ATOM 62 CB LEU 5 5.971 5.493 1.353 1.00 1.00 ATOM 63 HB1 LEU 5 4.902 5.650 1.367 1.00 1.00 ATOM 64 HB2 LEU 5 6.438 6.282 0.782 1.00 1.00 ATOM 65 CG LEU 5 6.505 5.526 2.794 1.00 1.00 ATOM 66 HG LEU 5 5.991 4.783 3.386 1.00 1.00 ATOM 67 CD1 LEU 5 8.015 5.234 2.812 1.00 1.00 ATOM 68 HD11 LEU 5 8.485 5.693 1.954 1.00 1.00 ATOM 69 HD12 LEU 5 8.175 4.166 2.782 1.00 1.00 ATOM 70 HD13 LEU 5 8.453 5.632 3.717 1.00 1.00 ATOM 71 CD2 LEU 5 6.245 6.915 3.388 1.00 1.00 ATOM 72 HD21 LEU 5 5.221 7.201 3.196 1.00 1.00 ATOM 73 HD22 LEU 5 6.911 7.632 2.931 1.00 1.00 ATOM 74 HD23 LEU 5 6.419 6.889 4.453 1.00 1.00 ATOM 75 C LEU 5 5.689 3.009 1.527 1.00 1.00 ATOM 76 OT1 LEU 5 4.531 3.109 1.898 1.00 1.00 ATOM 77 OT2 LEU 5 6.409 2.057 1.785 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 63 ATOM 1 N TYR 1 -4.290 -1.496 -3.979 1.00 1.00 ATOM 2 HT1 TYR 1 -4.469 -0.909 -4.817 1.00 1.00 ATOM 3 HT2 TYR 1 -4.555 -0.968 -3.122 1.00 1.00 ATOM 4 HT3 TYR 1 -4.857 -2.365 -4.040 1.00 1.00 ATOM 5 CA TYR 1 -2.843 -1.849 -3.918 1.00 1.00 ATOM 6 HA TYR 1 -2.732 -2.824 -3.467 1.00 1.00 ATOM 7 CB TYR 1 -2.269 -1.873 -5.336 1.00 1.00 ATOM 8 HB1 TYR 1 -1.224 -2.145 -5.296 1.00 1.00 ATOM 9 HB2 TYR 1 -2.371 -0.896 -5.784 1.00 1.00 ATOM 10 CG TYR 1 -3.018 -2.889 -6.163 1.00 1.00 ATOM 11 CD1 TYR 1 -4.123 -2.493 -6.927 1.00 1.00 ATOM 12 HD1 TYR 1 -4.438 -1.459 -6.923 1.00 1.00 ATOM 13 CD2 TYR 1 -2.610 -4.228 -6.168 1.00 1.00 ATOM 14 HD2 TYR 1 -1.758 -4.535 -5.579 1.00 1.00 ATOM 15 CE1 TYR 1 -4.819 -3.434 -7.694 1.00 1.00 ATOM 16 HE1 TYR 1 -5.671 -3.128 -8.283 1.00 1.00 ATOM 17 CE2 TYR 1 -3.306 -5.170 -6.935 1.00 1.00 ATOM 18 HE2 TYR 1 -2.990 -6.203 -6.938 1.00 1.00 ATOM 19 CZ TYR 1 -4.410 -4.773 -7.698 1.00 1.00 ATOM 20 OH TYR 1 -5.097 -5.701 -8.454 1.00 1.00 ATOM 21 HH TYR 1 -4.454 -6.205 -8.960 1.00 1.00 ATOM 22 C TYR 1 -2.108 -0.814 -3.071 1.00 1.00 ATOM 23 O TYR 1 -2.571 -0.439 -1.993 1.00 1.00 ATOM 24 N GLY 2 -0.961 -0.357 -3.561 1.00 1.00 ATOM 25 HN GLY 2 -0.637 -0.691 -4.424 1.00 1.00 ATOM 26 CA GLY 2 -0.172 0.634 -2.837 1.00 1.00 ATOM 27 HA1 GLY 2 0.091 0.239 -1.867 1.00 1.00 ATOM 28 HA2 GLY 2 -0.761 1.531 -2.709 1.00 1.00 ATOM 29 C GLY 2 1.105 0.975 -3.599 1.00 1.00 ATOM 30 O GLY 2 1.286 0.559 -4.743 1.00 1.00 ATOM 31 N GLY 3 1.987 1.734 -2.956 1.00 1.00 ATOM 32 HN GLY 3 1.788 2.036 -2.045 1.00 1.00 ATOM 33 CA GLY 3 3.247 2.127 -3.582 1.00 1.00 ATOM 34 HA1 GLY 3 3.084 2.299 -4.636 1.00 1.00 ATOM 35 HA2 GLY 3 3.966 1.330 -3.458 1.00 1.00 ATOM 36 C GLY 3 3.795 3.401 -2.949 1.00 1.00 ATOM 37 O GLY 3 4.714 4.023 -3.481 1.00 1.00 ATOM 38 N PHE 4 3.225 3.783 -1.812 1.00 1.00 ATOM 39 HN PHE 4 2.496 3.248 -1.434 1.00 1.00 ATOM 40 CA PHE 4 3.666 4.986 -1.114 1.00 1.00 ATOM 41 HA PHE 4 3.569 5.831 -1.777 1.00 1.00 ATOM 42 CB PHE 4 2.793 5.224 0.119 1.00 1.00 ATOM 43 HB1 PHE 4 3.217 6.021 0.713 1.00 1.00 ATOM 44 HB2 PHE 4 2.750 4.319 0.709 1.00 1.00 ATOM 45 CG PHE 4 1.399 5.609 -0.315 1.00 1.00 ATOM 46 CD1 PHE 4 1.093 6.949 -0.578 1.00 1.00 ATOM 47 HD1 PHE 4 1.853 7.708 -0.472 1.00 1.00 ATOM 48 CD2 PHE 4 0.413 4.624 -0.453 1.00 1.00 ATOM 49 HD2 PHE 4 0.650 3.592 -0.250 1.00 1.00 ATOM 50 CE1 PHE 4 -0.200 7.306 -0.981 1.00 1.00 ATOM 51 HE1 PHE 4 -0.436 8.339 -1.184 1.00 1.00 ATOM 52 CE2 PHE 4 -0.880 4.981 -0.855 1.00 1.00 ATOM 53 HE2 PHE 4 -1.640 4.222 -0.963 1.00 1.00 ATOM 54 CZ PHE 4 -1.186 6.322 -1.119 1.00 1.00 ATOM 55 HZ PHE 4 -2.184 6.597 -1.430 1.00 1.00 ATOM 56 C PHE 4 5.123 4.854 -0.690 1.00 1.00 ATOM 57 O PHE 4 5.913 5.787 -0.841 1.00 1.00 ATOM 58 N LEU 5 5.474 3.689 -0.158 1.00 1.00 ATOM 59 HN LEU 5 4.801 2.983 -0.063 1.00 1.00 ATOM 60 CA LEU 5 6.842 3.443 0.287 1.00 1.00 ATOM 61 HA LEU 5 7.175 4.295 0.856 1.00 1.00 ATOM 62 CB LEU 5 6.879 2.196 1.179 1.00 1.00 ATOM 63 HB1 LEU 5 6.491 1.352 0.629 1.00 1.00 ATOM 64 HB2 LEU 5 6.264 2.364 2.052 1.00 1.00 ATOM 65 CG LEU 5 8.319 1.890 1.627 1.00 1.00 ATOM 66 HG LEU 5 8.922 1.654 0.761 1.00 1.00 ATOM 67 CD1 LEU 5 8.924 3.101 2.353 1.00 1.00 ATOM 68 HD11 LEU 5 8.164 3.582 2.954 1.00 1.00 ATOM 69 HD12 LEU 5 9.306 3.802 1.627 1.00 1.00 ATOM 70 HD13 LEU 5 9.733 2.776 2.993 1.00 1.00 ATOM 71 CD2 LEU 5 8.298 0.682 2.571 1.00 1.00 ATOM 72 HD21 LEU 5 7.695 -0.102 2.139 1.00 1.00 ATOM 73 HD22 LEU 5 7.878 0.976 3.522 1.00 1.00 ATOM 74 HD23 LEU 5 9.305 0.323 2.718 1.00 1.00 ATOM 75 C LEU 5 7.764 3.252 -0.914 1.00 1.00 ATOM 76 OT1 LEU 5 7.272 2.860 -1.958 1.00 1.00 ATOM 77 OT2 LEU 5 8.950 3.504 -0.770 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 64 ATOM 1 N TYR 1 -3.824 -1.001 -3.090 1.00 1.00 ATOM 2 HT1 TYR 1 -3.595 -1.324 -2.128 1.00 1.00 ATOM 3 HT2 TYR 1 -4.853 -1.050 -3.237 1.00 1.00 ATOM 4 HT3 TYR 1 -3.502 -0.021 -3.211 1.00 1.00 ATOM 5 CA TYR 1 -3.140 -1.875 -4.085 1.00 1.00 ATOM 6 HA TYR 1 -3.362 -2.909 -3.866 1.00 1.00 ATOM 7 CB TYR 1 -3.643 -1.532 -5.488 1.00 1.00 ATOM 8 HB1 TYR 1 -3.469 -0.484 -5.686 1.00 1.00 ATOM 9 HB2 TYR 1 -4.700 -1.741 -5.553 1.00 1.00 ATOM 10 CG TYR 1 -2.902 -2.365 -6.508 1.00 1.00 ATOM 11 CD1 TYR 1 -1.831 -1.810 -7.219 1.00 1.00 ATOM 12 HD1 TYR 1 -1.533 -0.788 -7.037 1.00 1.00 ATOM 13 CD2 TYR 1 -3.286 -3.690 -6.743 1.00 1.00 ATOM 14 HD2 TYR 1 -4.112 -4.119 -6.196 1.00 1.00 ATOM 15 CE1 TYR 1 -1.144 -2.579 -8.166 1.00 1.00 ATOM 16 HE1 TYR 1 -0.318 -2.151 -8.714 1.00 1.00 ATOM 17 CE2 TYR 1 -2.600 -4.460 -7.691 1.00 1.00 ATOM 18 HE2 TYR 1 -2.896 -5.483 -7.872 1.00 1.00 ATOM 19 CZ TYR 1 -1.529 -3.905 -8.402 1.00 1.00 ATOM 20 OH TYR 1 -0.853 -4.663 -9.336 1.00 1.00 ATOM 21 HH TYR 1 -1.494 -5.210 -9.795 1.00 1.00 ATOM 22 C TYR 1 -1.634 -1.653 -4.004 1.00 1.00 ATOM 23 O TYR 1 -0.847 -2.517 -4.392 1.00 1.00 ATOM 24 N GLY 2 -1.237 -0.490 -3.497 1.00 1.00 ATOM 25 HN GLY 2 -1.908 0.161 -3.203 1.00 1.00 ATOM 26 CA GLY 2 0.180 -0.168 -3.372 1.00 1.00 ATOM 27 HA1 GLY 2 0.628 -0.150 -4.354 1.00 1.00 ATOM 28 HA2 GLY 2 0.664 -0.927 -2.775 1.00 1.00 ATOM 29 C GLY 2 0.377 1.193 -2.712 1.00 1.00 ATOM 30 O GLY 2 -0.586 1.838 -2.296 1.00 1.00 ATOM 31 N GLY 3 1.631 1.621 -2.618 1.00 1.00 ATOM 32 HN GLY 3 2.358 1.063 -2.968 1.00 1.00 ATOM 33 CA GLY 3 1.948 2.906 -2.007 1.00 1.00 ATOM 34 HA1 GLY 3 1.836 2.828 -0.937 1.00 1.00 ATOM 35 HA2 GLY 3 1.265 3.656 -2.383 1.00 1.00 ATOM 36 C GLY 3 3.378 3.323 -2.330 1.00 1.00 ATOM 37 O GLY 3 4.174 2.518 -2.815 1.00 1.00 ATOM 38 N PHE 4 3.701 4.584 -2.059 1.00 1.00 ATOM 39 HN PHE 4 3.027 5.181 -1.673 1.00 1.00 ATOM 40 CA PHE 4 5.041 5.092 -2.327 1.00 1.00 ATOM 41 HA PHE 4 5.256 4.977 -3.377 1.00 1.00 ATOM 42 CB PHE 4 5.118 6.578 -1.968 1.00 1.00 ATOM 43 HB1 PHE 4 4.907 6.706 -0.916 1.00 1.00 ATOM 44 HB2 PHE 4 4.392 7.126 -2.549 1.00 1.00 ATOM 45 CG PHE 4 6.504 7.097 -2.272 1.00 1.00 ATOM 46 CD1 PHE 4 7.432 7.269 -1.236 1.00 1.00 ATOM 47 HD1 PHE 4 7.157 7.031 -0.220 1.00 1.00 ATOM 48 CD2 PHE 4 6.860 7.406 -3.590 1.00 1.00 ATOM 49 HD2 PHE 4 6.145 7.275 -4.388 1.00 1.00 ATOM 50 CE1 PHE 4 8.716 7.750 -1.520 1.00 1.00 ATOM 51 HE1 PHE 4 9.431 7.883 -0.722 1.00 1.00 ATOM 52 CE2 PHE 4 8.144 7.887 -3.873 1.00 1.00 ATOM 53 HE2 PHE 4 8.419 8.127 -4.889 1.00 1.00 ATOM 54 CZ PHE 4 9.071 8.060 -2.839 1.00 1.00 ATOM 55 HZ PHE 4 10.061 8.430 -3.058 1.00 1.00 ATOM 56 C PHE 4 6.079 4.317 -1.524 1.00 1.00 ATOM 57 O PHE 4 7.114 3.914 -2.053 1.00 1.00 ATOM 58 N LEU 5 5.794 4.113 -0.243 1.00 1.00 ATOM 59 HN LEU 5 4.953 4.458 0.123 1.00 1.00 ATOM 60 CA LEU 5 6.710 3.385 0.627 1.00 1.00 ATOM 61 HA LEU 5 7.697 3.804 0.512 1.00 1.00 ATOM 62 CB LEU 5 6.270 3.534 2.089 1.00 1.00 ATOM 63 HB1 LEU 5 5.260 3.165 2.196 1.00 1.00 ATOM 64 HB2 LEU 5 6.298 4.578 2.364 1.00 1.00 ATOM 65 CG LEU 5 7.199 2.739 3.021 1.00 1.00 ATOM 66 HG LEU 5 7.126 1.686 2.791 1.00 1.00 ATOM 67 CD1 LEU 5 8.655 3.198 2.845 1.00 1.00 ATOM 68 HD11 LEU 5 9.225 2.954 3.731 1.00 1.00 ATOM 69 HD12 LEU 5 8.684 4.266 2.686 1.00 1.00 ATOM 70 HD13 LEU 5 9.091 2.695 1.994 1.00 1.00 ATOM 71 CD2 LEU 5 6.761 2.970 4.472 1.00 1.00 ATOM 72 HD21 LEU 5 6.973 3.990 4.755 1.00 1.00 ATOM 73 HD22 LEU 5 7.300 2.297 5.122 1.00 1.00 ATOM 74 HD23 LEU 5 5.701 2.785 4.562 1.00 1.00 ATOM 75 C LEU 5 6.749 1.909 0.242 1.00 1.00 ATOM 76 OT1 LEU 5 7.720 1.502 -0.377 1.00 1.00 ATOM 77 OT2 LEU 5 5.807 1.206 0.570 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 65 ATOM 1 N TYR 1 -3.142 -1.610 -2.402 1.00 1.00 ATOM 2 HT1 TYR 1 -3.323 -1.230 -1.452 1.00 1.00 ATOM 3 HT2 TYR 1 -3.622 -2.528 -2.508 1.00 1.00 ATOM 4 HT3 TYR 1 -3.503 -0.945 -3.115 1.00 1.00 ATOM 5 CA TYR 1 -1.675 -1.795 -2.594 1.00 1.00 ATOM 6 HA TYR 1 -1.207 -1.955 -1.634 1.00 1.00 ATOM 7 CB TYR 1 -1.430 -3.014 -3.486 1.00 1.00 ATOM 8 HB1 TYR 1 -1.910 -3.879 -3.055 1.00 1.00 ATOM 9 HB2 TYR 1 -0.368 -3.193 -3.567 1.00 1.00 ATOM 10 CG TYR 1 -2.002 -2.757 -4.861 1.00 1.00 ATOM 11 CD1 TYR 1 -1.180 -2.265 -5.882 1.00 1.00 ATOM 12 HD1 TYR 1 -0.136 -2.070 -5.688 1.00 1.00 ATOM 13 CD2 TYR 1 -3.356 -3.012 -5.114 1.00 1.00 ATOM 14 HD2 TYR 1 -3.990 -3.391 -4.326 1.00 1.00 ATOM 15 CE1 TYR 1 -1.711 -2.028 -7.155 1.00 1.00 ATOM 16 HE1 TYR 1 -1.078 -1.648 -7.942 1.00 1.00 ATOM 17 CE2 TYR 1 -3.887 -2.774 -6.387 1.00 1.00 ATOM 18 HE2 TYR 1 -4.931 -2.971 -6.581 1.00 1.00 ATOM 19 CZ TYR 1 -3.065 -2.283 -7.408 1.00 1.00 ATOM 20 OH TYR 1 -3.588 -2.049 -8.663 1.00 1.00 ATOM 21 HH TYR 1 -4.334 -2.640 -8.789 1.00 1.00 ATOM 22 C TYR 1 -1.087 -0.546 -3.241 1.00 1.00 ATOM 23 O TYR 1 -1.728 0.505 -3.279 1.00 1.00 ATOM 24 N GLY 2 0.135 -0.666 -3.748 1.00 1.00 ATOM 25 HN GLY 2 0.599 -1.527 -3.689 1.00 1.00 ATOM 26 CA GLY 2 0.799 0.462 -4.391 1.00 1.00 ATOM 27 HA1 GLY 2 0.179 0.826 -5.197 1.00 1.00 ATOM 28 HA2 GLY 2 1.747 0.133 -4.792 1.00 1.00 ATOM 29 C GLY 2 1.036 1.593 -3.398 1.00 1.00 ATOM 30 O GLY 2 1.542 1.369 -2.297 1.00 1.00 ATOM 31 N GLY 3 0.670 2.809 -3.792 1.00 1.00 ATOM 32 HN GLY 3 0.273 2.927 -4.680 1.00 1.00 ATOM 33 CA GLY 3 0.850 3.968 -2.925 1.00 1.00 ATOM 34 HA1 GLY 3 0.347 3.792 -1.987 1.00 1.00 ATOM 35 HA2 GLY 3 0.420 4.837 -3.403 1.00 1.00 ATOM 36 C GLY 3 2.329 4.222 -2.658 1.00 1.00 ATOM 37 O GLY 3 3.142 4.247 -3.582 1.00 1.00 ATOM 38 N PHE 4 2.673 4.413 -1.383 1.00 1.00 ATOM 39 HN PHE 4 1.979 4.381 -0.692 1.00 1.00 ATOM 40 CA PHE 4 4.061 4.666 -0.992 1.00 1.00 ATOM 41 HA PHE 4 4.626 4.990 -1.856 1.00 1.00 ATOM 42 CB PHE 4 4.111 5.770 0.066 1.00 1.00 ATOM 43 HB1 PHE 4 3.654 6.664 -0.327 1.00 1.00 ATOM 44 HB2 PHE 4 5.140 5.973 0.323 1.00 1.00 ATOM 45 CG PHE 4 3.362 5.321 1.298 1.00 1.00 ATOM 46 CD1 PHE 4 1.996 5.603 1.428 1.00 1.00 ATOM 47 HD1 PHE 4 1.479 6.141 0.647 1.00 1.00 ATOM 48 CD2 PHE 4 4.033 4.624 2.309 1.00 1.00 ATOM 49 HD2 PHE 4 5.086 4.406 2.209 1.00 1.00 ATOM 50 CE1 PHE 4 1.302 5.187 2.571 1.00 1.00 ATOM 51 HE1 PHE 4 0.250 5.404 2.671 1.00 1.00 ATOM 52 CE2 PHE 4 3.338 4.208 3.452 1.00 1.00 ATOM 53 HE2 PHE 4 3.856 3.670 4.233 1.00 1.00 ATOM 54 CZ PHE 4 1.973 4.490 3.583 1.00 1.00 ATOM 55 HZ PHE 4 1.438 4.169 4.464 1.00 1.00 ATOM 56 C PHE 4 4.701 3.401 -0.432 1.00 1.00 ATOM 57 O PHE 4 4.051 2.616 0.258 1.00 1.00 ATOM 58 N LEU 5 5.979 3.214 -0.736 1.00 1.00 ATOM 59 HN LEU 5 6.443 3.876 -1.290 1.00 1.00 ATOM 60 CA LEU 5 6.705 2.040 -0.261 1.00 1.00 ATOM 61 HA LEU 5 6.103 1.161 -0.437 1.00 1.00 ATOM 62 CB LEU 5 8.030 1.903 -1.024 1.00 1.00 ATOM 63 HB1 LEU 5 8.702 1.261 -0.472 1.00 1.00 ATOM 64 HB2 LEU 5 8.480 2.878 -1.139 1.00 1.00 ATOM 65 CG LEU 5 7.775 1.294 -2.406 1.00 1.00 ATOM 66 HG LEU 5 7.301 0.330 -2.292 1.00 1.00 ATOM 67 CD1 LEU 5 6.862 2.218 -3.218 1.00 1.00 ATOM 68 HD11 LEU 5 7.180 3.241 -3.093 1.00 1.00 ATOM 69 HD12 LEU 5 5.845 2.112 -2.871 1.00 1.00 ATOM 70 HD13 LEU 5 6.914 1.950 -4.263 1.00 1.00 ATOM 71 CD2 LEU 5 9.110 1.124 -3.138 1.00 1.00 ATOM 72 HD21 LEU 5 9.559 2.093 -3.296 1.00 1.00 ATOM 73 HD22 LEU 5 8.940 0.646 -4.091 1.00 1.00 ATOM 74 HD23 LEU 5 9.771 0.513 -2.542 1.00 1.00 ATOM 75 C LEU 5 6.980 2.160 1.236 1.00 1.00 ATOM 76 OT1 LEU 5 8.070 2.580 1.585 1.00 1.00 ATOM 77 OT2 LEU 5 6.096 1.829 2.009 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 66 ATOM 1 N TYR 1 -3.492 -3.468 -4.367 1.00 1.00 ATOM 2 HT1 TYR 1 -2.687 -4.030 -4.024 1.00 1.00 ATOM 3 HT2 TYR 1 -3.593 -3.599 -5.395 1.00 1.00 ATOM 4 HT3 TYR 1 -4.360 -3.784 -3.891 1.00 1.00 ATOM 5 CA TYR 1 -3.256 -2.028 -4.071 1.00 1.00 ATOM 6 HA TYR 1 -3.650 -1.426 -4.878 1.00 1.00 ATOM 7 CB TYR 1 -3.966 -1.655 -2.768 1.00 1.00 ATOM 8 HB1 TYR 1 -5.013 -1.906 -2.843 1.00 1.00 ATOM 9 HB2 TYR 1 -3.860 -0.595 -2.590 1.00 1.00 ATOM 10 CG TYR 1 -3.347 -2.421 -1.622 1.00 1.00 ATOM 11 CD1 TYR 1 -2.281 -1.866 -0.904 1.00 1.00 ATOM 12 HD1 TYR 1 -1.900 -0.892 -1.171 1.00 1.00 ATOM 13 CD2 TYR 1 -3.841 -3.685 -1.277 1.00 1.00 ATOM 14 HD2 TYR 1 -4.664 -4.112 -1.830 1.00 1.00 ATOM 15 CE1 TYR 1 -1.707 -2.575 0.157 1.00 1.00 ATOM 16 HE1 TYR 1 -0.885 -2.148 0.712 1.00 1.00 ATOM 17 CE2 TYR 1 -3.268 -4.394 -0.215 1.00 1.00 ATOM 18 HE2 TYR 1 -3.649 -5.368 0.051 1.00 1.00 ATOM 19 CZ TYR 1 -2.201 -3.839 0.502 1.00 1.00 ATOM 20 OH TYR 1 -1.637 -4.539 1.549 1.00 1.00 ATOM 21 HH TYR 1 -1.938 -5.449 1.495 1.00 1.00 ATOM 22 C TYR 1 -1.758 -1.776 -3.939 1.00 1.00 ATOM 23 O TYR 1 -0.955 -2.707 -4.001 1.00 1.00 ATOM 24 N GLY 2 -1.389 -0.513 -3.755 1.00 1.00 ATOM 25 HN GLY 2 -2.073 0.188 -3.714 1.00 1.00 ATOM 26 CA GLY 2 0.017 -0.151 -3.616 1.00 1.00 ATOM 27 HA1 GLY 2 0.508 -0.259 -4.570 1.00 1.00 ATOM 28 HA2 GLY 2 0.483 -0.811 -2.898 1.00 1.00 ATOM 29 C GLY 2 0.164 1.290 -3.141 1.00 1.00 ATOM 30 O GLY 2 -0.813 2.039 -3.087 1.00 1.00 ATOM 31 N GLY 3 1.389 1.674 -2.798 1.00 1.00 ATOM 32 HN GLY 3 2.129 1.034 -2.862 1.00 1.00 ATOM 33 CA GLY 3 1.651 3.029 -2.329 1.00 1.00 ATOM 34 HA1 GLY 3 1.207 3.161 -1.355 1.00 1.00 ATOM 35 HA2 GLY 3 1.210 3.735 -3.019 1.00 1.00 ATOM 36 C GLY 3 3.150 3.292 -2.232 1.00 1.00 ATOM 37 O GLY 3 3.961 2.381 -2.401 1.00 1.00 ATOM 38 N PHE 4 3.511 4.541 -1.960 1.00 1.00 ATOM 39 HN PHE 4 2.820 5.226 -1.836 1.00 1.00 ATOM 40 CA PHE 4 4.917 4.912 -1.842 1.00 1.00 ATOM 41 HA PHE 4 5.470 4.444 -2.642 1.00 1.00 ATOM 42 CB PHE 4 5.070 6.429 -1.960 1.00 1.00 ATOM 43 HB1 PHE 4 4.675 6.758 -2.909 1.00 1.00 ATOM 44 HB2 PHE 4 6.117 6.690 -1.895 1.00 1.00 ATOM 45 CG PHE 4 4.314 7.101 -0.839 1.00 1.00 ATOM 46 CD1 PHE 4 4.953 7.362 0.379 1.00 1.00 ATOM 47 HD1 PHE 4 5.987 7.084 0.517 1.00 1.00 ATOM 48 CD2 PHE 4 2.973 7.462 -1.017 1.00 1.00 ATOM 49 HD2 PHE 4 2.480 7.260 -1.957 1.00 1.00 ATOM 50 CE1 PHE 4 4.251 7.986 1.418 1.00 1.00 ATOM 51 HE1 PHE 4 4.744 8.187 2.357 1.00 1.00 ATOM 52 CE2 PHE 4 2.271 8.085 0.021 1.00 1.00 ATOM 53 HE2 PHE 4 1.237 8.364 -0.116 1.00 1.00 ATOM 54 CZ PHE 4 2.910 8.347 1.239 1.00 1.00 ATOM 55 HZ PHE 4 2.369 8.827 2.041 1.00 1.00 ATOM 56 C PHE 4 5.486 4.443 -0.508 1.00 1.00 ATOM 57 O PHE 4 4.791 4.440 0.508 1.00 1.00 ATOM 58 N LEU 5 6.754 4.048 -0.521 1.00 1.00 ATOM 59 HN LEU 5 7.257 4.074 -1.362 1.00 1.00 ATOM 60 CA LEU 5 7.410 3.579 0.694 1.00 1.00 ATOM 61 HA LEU 5 6.748 2.896 1.200 1.00 1.00 ATOM 62 CB LEU 5 8.707 2.841 0.330 1.00 1.00 ATOM 63 HB1 LEU 5 9.349 3.505 -0.229 1.00 1.00 ATOM 64 HB2 LEU 5 8.467 1.982 -0.279 1.00 1.00 ATOM 65 CG LEU 5 9.442 2.374 1.597 1.00 1.00 ATOM 66 HG LEU 5 9.742 3.235 2.177 1.00 1.00 ATOM 67 CD1 LEU 5 8.526 1.482 2.451 1.00 1.00 ATOM 68 HD11 LEU 5 7.919 0.861 1.806 1.00 1.00 ATOM 69 HD12 LEU 5 7.886 2.102 3.059 1.00 1.00 ATOM 70 HD13 LEU 5 9.126 0.853 3.094 1.00 1.00 ATOM 71 CD2 LEU 5 10.688 1.585 1.184 1.00 1.00 ATOM 72 HD21 LEU 5 11.167 1.180 2.064 1.00 1.00 ATOM 73 HD22 LEU 5 11.376 2.239 0.670 1.00 1.00 ATOM 74 HD23 LEU 5 10.401 0.777 0.527 1.00 1.00 ATOM 75 C LEU 5 7.720 4.751 1.619 1.00 1.00 ATOM 76 OT1 LEU 5 7.174 4.780 2.710 1.00 1.00 ATOM 77 OT2 LEU 5 8.498 5.603 1.224 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 67 ATOM 1 N TYR 1 -2.877 -0.941 -5.331 1.00 1.00 ATOM 2 HT1 TYR 1 -3.378 -1.309 -6.165 1.00 1.00 ATOM 3 HT2 TYR 1 -1.942 -0.586 -5.616 1.00 1.00 ATOM 4 HT3 TYR 1 -3.430 -0.169 -4.909 1.00 1.00 ATOM 5 CA TYR 1 -2.708 -2.035 -4.332 1.00 1.00 ATOM 6 HA TYR 1 -3.655 -2.226 -3.850 1.00 1.00 ATOM 7 CB TYR 1 -2.236 -3.304 -5.043 1.00 1.00 ATOM 8 HB1 TYR 1 -2.026 -4.070 -4.312 1.00 1.00 ATOM 9 HB2 TYR 1 -1.340 -3.089 -5.607 1.00 1.00 ATOM 10 CG TYR 1 -3.316 -3.787 -5.981 1.00 1.00 ATOM 11 CD1 TYR 1 -3.391 -3.281 -7.284 1.00 1.00 ATOM 12 HD1 TYR 1 -2.675 -2.545 -7.620 1.00 1.00 ATOM 13 CD2 TYR 1 -4.243 -4.741 -5.548 1.00 1.00 ATOM 14 HD2 TYR 1 -4.186 -5.131 -4.542 1.00 1.00 ATOM 15 CE1 TYR 1 -4.393 -3.731 -8.154 1.00 1.00 ATOM 16 HE1 TYR 1 -4.451 -3.340 -9.159 1.00 1.00 ATOM 17 CE2 TYR 1 -5.245 -5.191 -6.416 1.00 1.00 ATOM 18 HE2 TYR 1 -5.960 -5.927 -6.081 1.00 1.00 ATOM 19 CZ TYR 1 -5.320 -4.685 -7.719 1.00 1.00 ATOM 20 OH TYR 1 -6.307 -5.127 -8.574 1.00 1.00 ATOM 21 HH TYR 1 -7.145 -4.765 -8.275 1.00 1.00 ATOM 22 C TYR 1 -1.685 -1.612 -3.283 1.00 1.00 ATOM 23 O TYR 1 -1.535 -2.266 -2.251 1.00 1.00 ATOM 24 N GLY 2 -0.983 -0.516 -3.552 1.00 1.00 ATOM 25 HN GLY 2 -1.142 -0.033 -4.390 1.00 1.00 ATOM 26 CA GLY 2 0.022 -0.021 -2.618 1.00 1.00 ATOM 27 HA1 GLY 2 0.762 -0.790 -2.453 1.00 1.00 ATOM 28 HA2 GLY 2 -0.456 0.218 -1.678 1.00 1.00 ATOM 29 C GLY 2 0.714 1.225 -3.160 1.00 1.00 ATOM 30 O GLY 2 1.154 1.254 -4.309 1.00 1.00 ATOM 31 N GLY 3 0.807 2.252 -2.320 1.00 1.00 ATOM 32 HN GLY 3 0.438 2.167 -1.416 1.00 1.00 ATOM 33 CA GLY 3 1.450 3.502 -2.715 1.00 1.00 ATOM 34 HA1 GLY 3 1.047 4.311 -2.124 1.00 1.00 ATOM 35 HA2 GLY 3 1.251 3.694 -3.760 1.00 1.00 ATOM 36 C GLY 3 2.956 3.429 -2.495 1.00 1.00 ATOM 37 O GLY 3 3.521 2.343 -2.367 1.00 1.00 ATOM 38 N PHE 4 3.603 4.590 -2.452 1.00 1.00 ATOM 39 HN PHE 4 3.101 5.425 -2.561 1.00 1.00 ATOM 40 CA PHE 4 5.045 4.642 -2.247 1.00 1.00 ATOM 41 HA PHE 4 5.519 3.918 -2.891 1.00 1.00 ATOM 42 CB PHE 4 5.574 6.035 -2.593 1.00 1.00 ATOM 43 HB1 PHE 4 6.595 6.127 -2.251 1.00 1.00 ATOM 44 HB2 PHE 4 4.964 6.782 -2.108 1.00 1.00 ATOM 45 CG PHE 4 5.524 6.239 -4.088 1.00 1.00 ATOM 46 CD1 PHE 4 6.601 5.835 -4.886 1.00 1.00 ATOM 47 HD1 PHE 4 7.468 5.379 -4.433 1.00 1.00 ATOM 48 CD2 PHE 4 4.400 6.831 -4.675 1.00 1.00 ATOM 49 HD2 PHE 4 3.568 7.141 -4.060 1.00 1.00 ATOM 50 CE1 PHE 4 6.553 6.026 -6.273 1.00 1.00 ATOM 51 HE1 PHE 4 7.383 5.714 -6.890 1.00 1.00 ATOM 52 CE2 PHE 4 4.352 7.020 -6.061 1.00 1.00 ATOM 53 HE2 PHE 4 3.485 7.478 -6.514 1.00 1.00 ATOM 54 CZ PHE 4 5.429 6.618 -6.860 1.00 1.00 ATOM 55 HZ PHE 4 5.392 6.763 -7.930 1.00 1.00 ATOM 56 C PHE 4 5.386 4.314 -0.796 1.00 1.00 ATOM 57 O PHE 4 4.650 4.677 0.121 1.00 1.00 ATOM 58 N LEU 5 6.504 3.625 -0.597 1.00 1.00 ATOM 59 HN LEU 5 7.051 3.361 -1.365 1.00 1.00 ATOM 60 CA LEU 5 6.930 3.252 0.747 1.00 1.00 ATOM 61 HA LEU 5 6.070 2.908 1.305 1.00 1.00 ATOM 62 CB LEU 5 7.966 2.123 0.675 1.00 1.00 ATOM 63 HB1 LEU 5 8.511 2.070 1.607 1.00 1.00 ATOM 64 HB2 LEU 5 8.656 2.320 -0.133 1.00 1.00 ATOM 65 CG LEU 5 7.263 0.785 0.428 1.00 1.00 ATOM 66 HG LEU 5 6.545 0.606 1.215 1.00 1.00 ATOM 67 CD1 LEU 5 6.538 0.824 -0.922 1.00 1.00 ATOM 68 HD11 LEU 5 5.627 1.395 -0.825 1.00 1.00 ATOM 69 HD12 LEU 5 6.300 -0.182 -1.233 1.00 1.00 ATOM 70 HD13 LEU 5 7.176 1.287 -1.661 1.00 1.00 ATOM 71 CD2 LEU 5 8.302 -0.340 0.417 1.00 1.00 ATOM 72 HD21 LEU 5 7.838 -1.255 0.080 1.00 1.00 ATOM 73 HD22 LEU 5 8.691 -0.479 1.415 1.00 1.00 ATOM 74 HD23 LEU 5 9.109 -0.077 -0.251 1.00 1.00 ATOM 75 C LEU 5 7.528 4.461 1.465 1.00 1.00 ATOM 76 OT1 LEU 5 8.107 4.270 2.522 1.00 1.00 ATOM 77 OT2 LEU 5 7.397 5.556 0.946 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 68 ATOM 1 N TYR 1 -1.747 -2.205 -5.132 1.00 1.00 ATOM 2 HT1 TYR 1 -2.091 -1.705 -5.976 1.00 1.00 ATOM 3 HT2 TYR 1 -1.991 -3.214 -5.202 1.00 1.00 ATOM 4 HT3 TYR 1 -0.715 -2.102 -5.067 1.00 1.00 ATOM 5 CA TYR 1 -2.383 -1.625 -3.915 1.00 1.00 ATOM 6 HA TYR 1 -3.414 -1.382 -4.130 1.00 1.00 ATOM 7 CB TYR 1 -2.328 -2.648 -2.779 1.00 1.00 ATOM 8 HB1 TYR 1 -2.731 -2.209 -1.879 1.00 1.00 ATOM 9 HB2 TYR 1 -1.303 -2.942 -2.610 1.00 1.00 ATOM 10 CG TYR 1 -3.145 -3.863 -3.153 1.00 1.00 ATOM 11 CD1 TYR 1 -4.481 -3.959 -2.746 1.00 1.00 ATOM 12 HD1 TYR 1 -4.927 -3.163 -2.168 1.00 1.00 ATOM 13 CD2 TYR 1 -2.565 -4.893 -3.903 1.00 1.00 ATOM 14 HD2 TYR 1 -1.535 -4.818 -4.217 1.00 1.00 ATOM 15 CE1 TYR 1 -5.237 -5.084 -3.090 1.00 1.00 ATOM 16 HE1 TYR 1 -6.268 -5.158 -2.776 1.00 1.00 ATOM 17 CE2 TYR 1 -3.323 -6.019 -4.247 1.00 1.00 ATOM 18 HE2 TYR 1 -2.877 -6.814 -4.826 1.00 1.00 ATOM 19 CZ TYR 1 -4.659 -6.115 -3.840 1.00 1.00 ATOM 20 OH TYR 1 -5.406 -7.225 -4.178 1.00 1.00 ATOM 21 HH TYR 1 -5.817 -7.560 -3.377 1.00 1.00 ATOM 22 C TYR 1 -1.637 -0.358 -3.509 1.00 1.00 ATOM 23 O TYR 1 -1.823 0.156 -2.407 1.00 1.00 ATOM 24 N GLY 2 -0.790 0.138 -4.405 1.00 1.00 ATOM 25 HN GLY 2 -0.680 -0.316 -5.266 1.00 1.00 ATOM 26 CA GLY 2 -0.019 1.343 -4.125 1.00 1.00 ATOM 27 HA1 GLY 2 -0.694 2.148 -3.875 1.00 1.00 ATOM 28 HA2 GLY 2 0.549 1.614 -5.003 1.00 1.00 ATOM 29 C GLY 2 0.937 1.114 -2.959 1.00 1.00 ATOM 30 O GLY 2 1.646 0.109 -2.916 1.00 1.00 ATOM 31 N GLY 3 0.954 2.049 -2.016 1.00 1.00 ATOM 32 HN GLY 3 0.368 2.831 -2.100 1.00 1.00 ATOM 33 CA GLY 3 1.830 1.930 -0.857 1.00 1.00 ATOM 34 HA1 GLY 3 1.629 0.997 -0.353 1.00 1.00 ATOM 35 HA2 GLY 3 1.636 2.749 -0.180 1.00 1.00 ATOM 36 C GLY 3 3.296 1.962 -1.277 1.00 1.00 ATOM 37 O GLY 3 4.111 1.187 -0.779 1.00 1.00 ATOM 38 N PHE 4 3.622 2.860 -2.202 1.00 1.00 ATOM 39 HN PHE 4 2.929 3.448 -2.568 1.00 1.00 ATOM 40 CA PHE 4 4.992 2.978 -2.686 1.00 1.00 ATOM 41 HA PHE 4 5.299 2.033 -3.106 1.00 1.00 ATOM 42 CB PHE 4 5.070 4.051 -3.773 1.00 1.00 ATOM 43 HB1 PHE 4 6.103 4.233 -4.028 1.00 1.00 ATOM 44 HB2 PHE 4 4.623 4.965 -3.409 1.00 1.00 ATOM 45 CG PHE 4 4.326 3.581 -5.000 1.00 1.00 ATOM 46 CD1 PHE 4 2.984 3.937 -5.184 1.00 1.00 ATOM 47 HD1 PHE 4 2.483 4.550 -4.450 1.00 1.00 ATOM 48 CD2 PHE 4 4.976 2.787 -5.952 1.00 1.00 ATOM 49 HD2 PHE 4 6.011 2.512 -5.811 1.00 1.00 ATOM 50 CE1 PHE 4 2.294 3.499 -6.320 1.00 1.00 ATOM 51 HE1 PHE 4 1.258 3.773 -6.462 1.00 1.00 ATOM 52 CE2 PHE 4 4.285 2.349 -7.088 1.00 1.00 ATOM 53 HE2 PHE 4 4.788 1.737 -7.823 1.00 1.00 ATOM 54 CZ PHE 4 2.944 2.706 -7.272 1.00 1.00 ATOM 55 HZ PHE 4 2.412 2.367 -8.149 1.00 1.00 ATOM 56 C PHE 4 5.932 3.341 -1.543 1.00 1.00 ATOM 57 O PHE 4 7.016 2.771 -1.412 1.00 1.00 ATOM 58 N LEU 5 5.508 4.287 -0.714 1.00 1.00 ATOM 59 HN LEU 5 4.634 4.702 -0.867 1.00 1.00 ATOM 60 CA LEU 5 6.318 4.716 0.419 1.00 1.00 ATOM 61 HA LEU 5 7.312 4.958 0.070 1.00 1.00 ATOM 62 CB LEU 5 5.695 5.961 1.068 1.00 1.00 ATOM 63 HB1 LEU 5 6.070 6.073 2.077 1.00 1.00 ATOM 64 HB2 LEU 5 4.621 5.851 1.096 1.00 1.00 ATOM 65 CG LEU 5 6.057 7.210 0.256 1.00 1.00 ATOM 66 HG LEU 5 7.132 7.295 0.188 1.00 1.00 ATOM 67 CD1 LEU 5 5.465 7.097 -1.151 1.00 1.00 ATOM 68 HD11 LEU 5 4.446 6.743 -1.086 1.00 1.00 ATOM 69 HD12 LEU 5 6.051 6.402 -1.733 1.00 1.00 ATOM 70 HD13 LEU 5 5.480 8.066 -1.628 1.00 1.00 ATOM 71 CD2 LEU 5 5.488 8.449 0.951 1.00 1.00 ATOM 72 HD21 LEU 5 5.708 8.402 2.007 1.00 1.00 ATOM 73 HD22 LEU 5 4.419 8.484 0.805 1.00 1.00 ATOM 74 HD23 LEU 5 5.938 9.336 0.529 1.00 1.00 ATOM 75 C LEU 5 6.419 3.592 1.449 1.00 1.00 ATOM 76 OT1 LEU 5 7.523 3.314 1.887 1.00 1.00 ATOM 77 OT2 LEU 5 5.391 3.027 1.782 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 69 ATOM 1 N TYR 1 -1.747 -2.205 -5.132 1.00 1.00 ATOM 2 HT1 TYR 1 -2.091 -1.705 -5.976 1.00 1.00 ATOM 3 HT2 TYR 1 -1.991 -3.214 -5.202 1.00 1.00 ATOM 4 HT3 TYR 1 -0.715 -2.102 -5.067 1.00 1.00 ATOM 5 CA TYR 1 -2.383 -1.625 -3.915 1.00 1.00 ATOM 6 HA TYR 1 -3.414 -1.382 -4.130 1.00 1.00 ATOM 7 CB TYR 1 -2.328 -2.648 -2.779 1.00 1.00 ATOM 8 HB1 TYR 1 -2.731 -2.209 -1.879 1.00 1.00 ATOM 9 HB2 TYR 1 -1.303 -2.942 -2.610 1.00 1.00 ATOM 10 CG TYR 1 -3.145 -3.863 -3.153 1.00 1.00 ATOM 11 CD1 TYR 1 -4.481 -3.959 -2.746 1.00 1.00 ATOM 12 HD1 TYR 1 -4.927 -3.163 -2.168 1.00 1.00 ATOM 13 CD2 TYR 1 -2.565 -4.893 -3.903 1.00 1.00 ATOM 14 HD2 TYR 1 -1.535 -4.818 -4.217 1.00 1.00 ATOM 15 CE1 TYR 1 -5.237 -5.084 -3.090 1.00 1.00 ATOM 16 HE1 TYR 1 -6.268 -5.158 -2.776 1.00 1.00 ATOM 17 CE2 TYR 1 -3.323 -6.019 -4.247 1.00 1.00 ATOM 18 HE2 TYR 1 -2.877 -6.814 -4.826 1.00 1.00 ATOM 19 CZ TYR 1 -4.659 -6.115 -3.840 1.00 1.00 ATOM 20 OH TYR 1 -5.406 -7.225 -4.178 1.00 1.00 ATOM 21 HH TYR 1 -5.817 -7.560 -3.377 1.00 1.00 ATOM 22 C TYR 1 -1.637 -0.358 -3.509 1.00 1.00 ATOM 23 O TYR 1 -1.823 0.156 -2.407 1.00 1.00 ATOM 24 N GLY 2 -0.790 0.138 -4.405 1.00 1.00 ATOM 25 HN GLY 2 -0.680 -0.316 -5.266 1.00 1.00 ATOM 26 CA GLY 2 -0.019 1.343 -4.125 1.00 1.00 ATOM 27 HA1 GLY 2 -0.694 2.148 -3.875 1.00 1.00 ATOM 28 HA2 GLY 2 0.549 1.614 -5.003 1.00 1.00 ATOM 29 C GLY 2 0.937 1.114 -2.959 1.00 1.00 ATOM 30 O GLY 2 1.646 0.109 -2.916 1.00 1.00 ATOM 31 N GLY 3 0.954 2.049 -2.016 1.00 1.00 ATOM 32 HN GLY 3 0.368 2.831 -2.100 1.00 1.00 ATOM 33 CA GLY 3 1.830 1.930 -0.857 1.00 1.00 ATOM 34 HA1 GLY 3 1.629 0.997 -0.353 1.00 1.00 ATOM 35 HA2 GLY 3 1.636 2.749 -0.180 1.00 1.00 ATOM 36 C GLY 3 3.296 1.962 -1.277 1.00 1.00 ATOM 37 O GLY 3 4.111 1.187 -0.779 1.00 1.00 ATOM 38 N PHE 4 3.622 2.860 -2.202 1.00 1.00 ATOM 39 HN PHE 4 2.929 3.448 -2.568 1.00 1.00 ATOM 40 CA PHE 4 4.992 2.978 -2.686 1.00 1.00 ATOM 41 HA PHE 4 5.299 2.033 -3.106 1.00 1.00 ATOM 42 CB PHE 4 5.070 4.051 -3.773 1.00 1.00 ATOM 43 HB1 PHE 4 6.103 4.233 -4.028 1.00 1.00 ATOM 44 HB2 PHE 4 4.623 4.965 -3.409 1.00 1.00 ATOM 45 CG PHE 4 4.326 3.581 -5.000 1.00 1.00 ATOM 46 CD1 PHE 4 2.984 3.937 -5.184 1.00 1.00 ATOM 47 HD1 PHE 4 2.483 4.550 -4.450 1.00 1.00 ATOM 48 CD2 PHE 4 4.976 2.787 -5.952 1.00 1.00 ATOM 49 HD2 PHE 4 6.011 2.512 -5.811 1.00 1.00 ATOM 50 CE1 PHE 4 2.294 3.499 -6.320 1.00 1.00 ATOM 51 HE1 PHE 4 1.258 3.773 -6.462 1.00 1.00 ATOM 52 CE2 PHE 4 4.285 2.349 -7.088 1.00 1.00 ATOM 53 HE2 PHE 4 4.788 1.737 -7.823 1.00 1.00 ATOM 54 CZ PHE 4 2.944 2.706 -7.272 1.00 1.00 ATOM 55 HZ PHE 4 2.412 2.367 -8.149 1.00 1.00 ATOM 56 C PHE 4 5.932 3.341 -1.543 1.00 1.00 ATOM 57 O PHE 4 7.016 2.771 -1.412 1.00 1.00 ATOM 58 N LEU 5 5.508 4.287 -0.714 1.00 1.00 ATOM 59 HN LEU 5 4.634 4.702 -0.867 1.00 1.00 ATOM 60 CA LEU 5 6.318 4.716 0.419 1.00 1.00 ATOM 61 HA LEU 5 7.312 4.958 0.070 1.00 1.00 ATOM 62 CB LEU 5 5.695 5.961 1.068 1.00 1.00 ATOM 63 HB1 LEU 5 6.070 6.073 2.077 1.00 1.00 ATOM 64 HB2 LEU 5 4.621 5.851 1.096 1.00 1.00 ATOM 65 CG LEU 5 6.057 7.210 0.256 1.00 1.00 ATOM 66 HG LEU 5 7.132 7.295 0.188 1.00 1.00 ATOM 67 CD1 LEU 5 5.465 7.097 -1.151 1.00 1.00 ATOM 68 HD11 LEU 5 4.446 6.743 -1.086 1.00 1.00 ATOM 69 HD12 LEU 5 6.051 6.402 -1.733 1.00 1.00 ATOM 70 HD13 LEU 5 5.480 8.066 -1.628 1.00 1.00 ATOM 71 CD2 LEU 5 5.488 8.449 0.951 1.00 1.00 ATOM 72 HD21 LEU 5 5.708 8.402 2.007 1.00 1.00 ATOM 73 HD22 LEU 5 4.419 8.484 0.805 1.00 1.00 ATOM 74 HD23 LEU 5 5.938 9.336 0.529 1.00 1.00 ATOM 75 C LEU 5 6.419 3.592 1.449 1.00 1.00 ATOM 76 OT1 LEU 5 7.523 3.314 1.887 1.00 1.00 ATOM 77 OT2 LEU 5 5.391 3.027 1.782 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 70 ATOM 1 N TYR 1 -3.833 -1.950 -3.278 1.00 1.00 ATOM 2 HT1 TYR 1 -3.848 -1.369 -2.417 1.00 1.00 ATOM 3 HT2 TYR 1 -4.265 -2.876 -3.081 1.00 1.00 ATOM 4 HT3 TYR 1 -4.367 -1.468 -4.029 1.00 1.00 ATOM 5 CA TYR 1 -2.423 -2.147 -3.720 1.00 1.00 ATOM 6 HA TYR 1 -2.065 -3.097 -3.359 1.00 1.00 ATOM 7 CB TYR 1 -2.361 -2.130 -5.249 1.00 1.00 ATOM 8 HB1 TYR 1 -1.331 -2.183 -5.568 1.00 1.00 ATOM 9 HB2 TYR 1 -2.805 -1.217 -5.617 1.00 1.00 ATOM 10 CG TYR 1 -3.119 -3.315 -5.797 1.00 1.00 ATOM 11 CD1 TYR 1 -2.449 -4.520 -6.042 1.00 1.00 ATOM 12 HD1 TYR 1 -1.391 -4.600 -5.838 1.00 1.00 ATOM 13 CD2 TYR 1 -4.491 -3.211 -6.061 1.00 1.00 ATOM 14 HD2 TYR 1 -5.006 -2.281 -5.873 1.00 1.00 ATOM 15 CE1 TYR 1 -3.150 -5.620 -6.549 1.00 1.00 ATOM 16 HE1 TYR 1 -2.632 -6.549 -6.738 1.00 1.00 ATOM 17 CE2 TYR 1 -5.191 -4.311 -6.569 1.00 1.00 ATOM 18 HE2 TYR 1 -6.249 -4.231 -6.772 1.00 1.00 ATOM 19 CZ TYR 1 -4.521 -5.516 -6.813 1.00 1.00 ATOM 20 OH TYR 1 -5.210 -6.601 -7.314 1.00 1.00 ATOM 21 HH TYR 1 -4.609 -7.349 -7.339 1.00 1.00 ATOM 22 C TYR 1 -1.551 -1.033 -3.154 1.00 1.00 ATOM 23 O TYR 1 -0.803 -1.241 -2.198 1.00 1.00 ATOM 24 N GLY 2 -1.648 0.148 -3.752 1.00 1.00 ATOM 25 HN GLY 2 -2.259 0.253 -4.512 1.00 1.00 ATOM 26 CA GLY 2 -0.860 1.290 -3.303 1.00 1.00 ATOM 27 HA1 GLY 2 -0.822 1.295 -2.224 1.00 1.00 ATOM 28 HA2 GLY 2 -1.328 2.202 -3.648 1.00 1.00 ATOM 29 C GLY 2 0.561 1.217 -3.851 1.00 1.00 ATOM 30 O GLY 2 0.857 0.403 -4.726 1.00 1.00 ATOM 31 N GLY 3 1.438 2.068 -3.329 1.00 1.00 ATOM 32 HN GLY 3 1.148 2.693 -2.632 1.00 1.00 ATOM 33 CA GLY 3 2.827 2.084 -3.775 1.00 1.00 ATOM 34 HA1 GLY 3 2.863 2.393 -4.809 1.00 1.00 ATOM 35 HA2 GLY 3 3.239 1.089 -3.686 1.00 1.00 ATOM 36 C GLY 3 3.659 3.049 -2.939 1.00 1.00 ATOM 37 O GLY 3 4.748 3.456 -3.346 1.00 1.00 ATOM 38 N PHE 4 3.142 3.415 -1.770 1.00 1.00 ATOM 39 HN PHE 4 2.270 3.061 -1.497 1.00 1.00 ATOM 40 CA PHE 4 3.852 4.334 -0.889 1.00 1.00 ATOM 41 HA PHE 4 4.220 5.166 -1.471 1.00 1.00 ATOM 42 CB PHE 4 2.904 4.865 0.186 1.00 1.00 ATOM 43 HB1 PHE 4 3.422 5.587 0.800 1.00 1.00 ATOM 44 HB2 PHE 4 2.566 4.045 0.804 1.00 1.00 ATOM 45 CG PHE 4 1.715 5.527 -0.470 1.00 1.00 ATOM 46 CD1 PHE 4 0.504 4.833 -0.590 1.00 1.00 ATOM 47 HD1 PHE 4 0.422 3.825 -0.211 1.00 1.00 ATOM 48 CD2 PHE 4 1.823 6.834 -0.961 1.00 1.00 ATOM 49 HD2 PHE 4 2.756 7.370 -0.869 1.00 1.00 ATOM 50 CE1 PHE 4 -0.597 5.446 -1.198 1.00 1.00 ATOM 51 HE1 PHE 4 -1.530 4.909 -1.290 1.00 1.00 ATOM 52 CE2 PHE 4 0.720 7.446 -1.569 1.00 1.00 ATOM 53 HE2 PHE 4 0.804 8.454 -1.949 1.00 1.00 ATOM 54 CZ PHE 4 -0.489 6.752 -1.688 1.00 1.00 ATOM 55 HZ PHE 4 -1.339 7.224 -2.158 1.00 1.00 ATOM 56 C PHE 4 5.031 3.630 -0.225 1.00 1.00 ATOM 57 O PHE 4 4.933 2.466 0.161 1.00 1.00 ATOM 58 N LEU 5 6.147 4.345 -0.095 1.00 1.00 ATOM 59 HN LEU 5 6.166 5.269 -0.423 1.00 1.00 ATOM 60 CA LEU 5 7.343 3.779 0.524 1.00 1.00 ATOM 61 HA LEU 5 7.404 2.731 0.271 1.00 1.00 ATOM 62 CB LEU 5 8.591 4.496 -0.011 1.00 1.00 ATOM 63 HB1 LEU 5 8.511 5.552 0.196 1.00 1.00 ATOM 64 HB2 LEU 5 8.656 4.346 -1.079 1.00 1.00 ATOM 65 CG LEU 5 9.862 3.945 0.656 1.00 1.00 ATOM 66 HG LEU 5 9.831 4.151 1.717 1.00 1.00 ATOM 67 CD1 LEU 5 9.971 2.427 0.435 1.00 1.00 ATOM 68 HD11 LEU 5 9.377 1.913 1.176 1.00 1.00 ATOM 69 HD12 LEU 5 11.003 2.117 0.529 1.00 1.00 ATOM 70 HD13 LEU 5 9.609 2.177 -0.553 1.00 1.00 ATOM 71 CD2 LEU 5 11.083 4.641 0.041 1.00 1.00 ATOM 72 HD21 LEU 5 11.116 4.437 -1.019 1.00 1.00 ATOM 73 HD22 LEU 5 11.982 4.270 0.509 1.00 1.00 ATOM 74 HD23 LEU 5 11.008 5.706 0.200 1.00 1.00 ATOM 75 C LEU 5 7.273 3.921 2.042 1.00 1.00 ATOM 76 OT1 LEU 5 7.072 2.915 2.703 1.00 1.00 ATOM 77 OT2 LEU 5 7.422 5.033 2.521 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 71 ATOM 1 N TYR 1 0.412 -2.447 -1.611 1.00 1.00 ATOM 2 HT1 TYR 1 1.088 -1.663 -1.703 1.00 1.00 ATOM 3 HT2 TYR 1 0.911 -3.352 -1.737 1.00 1.00 ATOM 4 HT3 TYR 1 -0.020 -2.418 -0.666 1.00 1.00 ATOM 5 CA TYR 1 -0.648 -2.316 -2.649 1.00 1.00 ATOM 6 HA TYR 1 -0.271 -2.678 -3.595 1.00 1.00 ATOM 7 CB TYR 1 -1.866 -3.148 -2.236 1.00 1.00 ATOM 8 HB1 TYR 1 -2.241 -2.792 -1.288 1.00 1.00 ATOM 9 HB2 TYR 1 -1.576 -4.185 -2.141 1.00 1.00 ATOM 10 CG TYR 1 -2.947 -3.022 -3.286 1.00 1.00 ATOM 11 CD1 TYR 1 -4.081 -2.239 -3.038 1.00 1.00 ATOM 12 HD1 TYR 1 -4.185 -1.724 -2.095 1.00 1.00 ATOM 13 CD2 TYR 1 -2.812 -3.689 -4.510 1.00 1.00 ATOM 14 HD2 TYR 1 -1.939 -4.294 -4.702 1.00 1.00 ATOM 15 CE1 TYR 1 -5.079 -2.122 -4.014 1.00 1.00 ATOM 16 HE1 TYR 1 -5.953 -1.518 -3.821 1.00 1.00 ATOM 17 CE2 TYR 1 -3.811 -3.573 -5.484 1.00 1.00 ATOM 18 HE2 TYR 1 -3.707 -4.087 -6.428 1.00 1.00 ATOM 19 CZ TYR 1 -4.944 -2.789 -5.236 1.00 1.00 ATOM 20 OH TYR 1 -5.927 -2.674 -6.198 1.00 1.00 ATOM 21 HH TYR 1 -6.778 -2.783 -5.766 1.00 1.00 ATOM 22 C TYR 1 -1.038 -0.848 -2.789 1.00 1.00 ATOM 23 O TYR 1 -2.196 -0.480 -2.595 1.00 1.00 ATOM 24 N GLY 2 -0.062 -0.011 -3.126 1.00 1.00 ATOM 25 HN GLY 2 0.843 -0.359 -3.267 1.00 1.00 ATOM 26 CA GLY 2 -0.314 1.415 -3.289 1.00 1.00 ATOM 27 HA1 GLY 2 -0.669 1.823 -2.354 1.00 1.00 ATOM 28 HA2 GLY 2 -1.070 1.557 -4.048 1.00 1.00 ATOM 29 C GLY 2 0.957 2.150 -3.701 1.00 1.00 ATOM 30 O GLY 2 2.022 1.546 -3.826 1.00 1.00 ATOM 31 N GLY 3 0.836 3.457 -3.908 1.00 1.00 ATOM 32 HN GLY 3 -0.038 3.884 -3.790 1.00 1.00 ATOM 33 CA GLY 3 1.981 4.268 -4.304 1.00 1.00 ATOM 34 HA1 GLY 3 1.653 5.280 -4.491 1.00 1.00 ATOM 35 HA2 GLY 3 2.408 3.860 -5.208 1.00 1.00 ATOM 36 C GLY 3 3.044 4.284 -3.210 1.00 1.00 ATOM 37 O GLY 3 4.241 4.310 -3.496 1.00 1.00 ATOM 38 N PHE 4 2.599 4.271 -1.958 1.00 1.00 ATOM 39 HN PHE 4 1.633 4.251 -1.791 1.00 1.00 ATOM 40 CA PHE 4 3.522 4.285 -0.829 1.00 1.00 ATOM 41 HA PHE 4 4.286 5.026 -1.011 1.00 1.00 ATOM 42 CB PHE 4 2.775 4.651 0.454 1.00 1.00 ATOM 43 HB1 PHE 4 3.412 4.467 1.306 1.00 1.00 ATOM 44 HB2 PHE 4 1.882 4.049 0.536 1.00 1.00 ATOM 45 CG PHE 4 2.394 6.113 0.420 1.00 1.00 ATOM 46 CD1 PHE 4 1.113 6.492 0.004 1.00 1.00 ATOM 47 HD1 PHE 4 0.396 5.742 -0.293 1.00 1.00 ATOM 48 CD2 PHE 4 3.323 7.087 0.805 1.00 1.00 ATOM 49 HD2 PHE 4 4.312 6.794 1.125 1.00 1.00 ATOM 50 CE1 PHE 4 0.761 7.847 -0.026 1.00 1.00 ATOM 51 HE1 PHE 4 -0.229 8.142 -0.347 1.00 1.00 ATOM 52 CE2 PHE 4 2.971 8.441 0.774 1.00 1.00 ATOM 53 HE2 PHE 4 3.687 9.193 1.071 1.00 1.00 ATOM 54 CZ PHE 4 1.689 8.821 0.358 1.00 1.00 ATOM 55 HZ PHE 4 1.417 9.866 0.335 1.00 1.00 ATOM 56 C PHE 4 4.185 2.921 -0.662 1.00 1.00 ATOM 57 O PHE 4 3.555 1.884 -0.872 1.00 1.00 ATOM 58 N LEU 5 5.459 2.931 -0.285 1.00 1.00 ATOM 59 HN LEU 5 5.909 3.788 -0.134 1.00 1.00 ATOM 60 CA LEU 5 6.199 1.689 -0.093 1.00 1.00 ATOM 61 HA LEU 5 5.982 1.028 -0.917 1.00 1.00 ATOM 62 CB LEU 5 7.705 1.982 -0.068 1.00 1.00 ATOM 63 HB1 LEU 5 7.917 2.679 0.728 1.00 1.00 ATOM 64 HB2 LEU 5 7.999 2.420 -1.012 1.00 1.00 ATOM 65 CG LEU 5 8.509 0.691 0.163 1.00 1.00 ATOM 66 HG LEU 5 8.264 0.284 1.133 1.00 1.00 ATOM 67 CD1 LEU 5 8.178 -0.347 -0.922 1.00 1.00 ATOM 68 HD11 LEU 5 8.993 -1.053 -1.012 1.00 1.00 ATOM 69 HD12 LEU 5 8.028 0.149 -1.869 1.00 1.00 ATOM 70 HD13 LEU 5 7.278 -0.879 -0.648 1.00 1.00 ATOM 71 CD2 LEU 5 10.005 1.024 0.117 1.00 1.00 ATOM 72 HD21 LEU 5 10.300 1.207 -0.905 1.00 1.00 ATOM 73 HD22 LEU 5 10.571 0.194 0.512 1.00 1.00 ATOM 74 HD23 LEU 5 10.197 1.906 0.710 1.00 1.00 ATOM 75 C LEU 5 5.779 1.016 1.210 1.00 1.00 ATOM 76 OT1 LEU 5 5.444 -0.156 1.169 1.00 1.00 ATOM 77 OT2 LEU 5 5.800 1.684 2.231 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 72 ATOM 1 N TYR 1 0.002 -2.692 -2.786 1.00 1.00 ATOM 2 HT1 TYR 1 -0.111 -2.736 -1.754 1.00 1.00 ATOM 3 HT2 TYR 1 0.867 -2.164 -3.019 1.00 1.00 ATOM 4 HT3 TYR 1 0.071 -3.658 -3.165 1.00 1.00 ATOM 5 CA TYR 1 -1.177 -2.006 -3.386 1.00 1.00 ATOM 6 HA TYR 1 -1.027 -1.900 -4.451 1.00 1.00 ATOM 7 CB TYR 1 -2.433 -2.840 -3.130 1.00 1.00 ATOM 8 HB1 TYR 1 -3.302 -2.299 -3.472 1.00 1.00 ATOM 9 HB2 TYR 1 -2.524 -3.037 -2.071 1.00 1.00 ATOM 10 CG TYR 1 -2.330 -4.149 -3.877 1.00 1.00 ATOM 11 CD1 TYR 1 -2.690 -4.214 -5.228 1.00 1.00 ATOM 12 HD1 TYR 1 -3.042 -3.330 -5.737 1.00 1.00 ATOM 13 CD2 TYR 1 -1.872 -5.296 -3.217 1.00 1.00 ATOM 14 HD2 TYR 1 -1.594 -5.246 -2.175 1.00 1.00 ATOM 15 CE1 TYR 1 -2.592 -5.428 -5.920 1.00 1.00 ATOM 16 HE1 TYR 1 -2.871 -5.479 -6.962 1.00 1.00 ATOM 17 CE2 TYR 1 -1.775 -6.510 -3.909 1.00 1.00 ATOM 18 HE2 TYR 1 -1.423 -7.394 -3.400 1.00 1.00 ATOM 19 CZ TYR 1 -2.136 -6.575 -5.261 1.00 1.00 ATOM 20 OH TYR 1 -2.040 -7.771 -5.942 1.00 1.00 ATOM 21 HH TYR 1 -1.110 -7.998 -6.014 1.00 1.00 ATOM 22 C TYR 1 -1.334 -0.625 -2.757 1.00 1.00 ATOM 23 O TYR 1 -1.798 -0.497 -1.625 1.00 1.00 ATOM 24 N GLY 2 -0.943 0.408 -3.501 1.00 1.00 ATOM 25 HN GLY 2 -0.581 0.243 -4.398 1.00 1.00 ATOM 26 CA GLY 2 -1.042 1.784 -3.014 1.00 1.00 ATOM 27 HA1 GLY 2 -1.015 1.789 -1.932 1.00 1.00 ATOM 28 HA2 GLY 2 -1.978 2.210 -3.346 1.00 1.00 ATOM 29 C GLY 2 0.111 2.631 -3.541 1.00 1.00 ATOM 30 O GLY 2 -0.012 3.849 -3.673 1.00 1.00 ATOM 31 N GLY 3 1.229 1.979 -3.842 1.00 1.00 ATOM 32 HN GLY 3 1.269 1.009 -3.717 1.00 1.00 ATOM 33 CA GLY 3 2.397 2.685 -4.356 1.00 1.00 ATOM 34 HA1 GLY 3 2.080 3.403 -5.096 1.00 1.00 ATOM 35 HA2 GLY 3 3.068 1.973 -4.814 1.00 1.00 ATOM 36 C GLY 3 3.127 3.415 -3.234 1.00 1.00 ATOM 37 O GLY 3 3.909 4.333 -3.481 1.00 1.00 ATOM 38 N PHE 4 2.864 2.999 -1.998 1.00 1.00 ATOM 39 HN PHE 4 2.231 2.264 -1.864 1.00 1.00 ATOM 40 CA PHE 4 3.497 3.616 -0.835 1.00 1.00 ATOM 41 HA PHE 4 3.609 4.676 -1.015 1.00 1.00 ATOM 42 CB PHE 4 2.623 3.417 0.405 1.00 1.00 ATOM 43 HB1 PHE 4 3.126 3.829 1.267 1.00 1.00 ATOM 44 HB2 PHE 4 2.455 2.360 0.558 1.00 1.00 ATOM 45 CG PHE 4 1.300 4.124 0.210 1.00 1.00 ATOM 46 CD1 PHE 4 1.258 5.521 0.139 1.00 1.00 ATOM 47 HD1 PHE 4 2.171 6.094 0.220 1.00 1.00 ATOM 48 CD2 PHE 4 0.116 3.382 0.104 1.00 1.00 ATOM 49 HD2 PHE 4 0.146 2.304 0.159 1.00 1.00 ATOM 50 CE1 PHE 4 0.035 6.177 -0.037 1.00 1.00 ATOM 51 HE1 PHE 4 0.003 7.255 -0.092 1.00 1.00 ATOM 52 CE2 PHE 4 -1.108 4.039 -0.071 1.00 1.00 ATOM 53 HE2 PHE 4 -2.020 3.467 -0.152 1.00 1.00 ATOM 54 CZ PHE 4 -1.149 5.436 -0.142 1.00 1.00 ATOM 55 HZ PHE 4 -2.094 5.943 -0.277 1.00 1.00 ATOM 56 C PHE 4 4.874 3.008 -0.589 1.00 1.00 ATOM 57 O PHE 4 5.165 1.902 -1.043 1.00 1.00 ATOM 58 N LEU 5 5.720 3.739 0.130 1.00 1.00 ATOM 59 HN LEU 5 5.434 4.615 0.465 1.00 1.00 ATOM 60 CA LEU 5 7.065 3.261 0.427 1.00 1.00 ATOM 61 HA LEU 5 7.557 2.995 -0.496 1.00 1.00 ATOM 62 CB LEU 5 7.869 4.369 1.123 1.00 1.00 ATOM 63 HB1 LEU 5 8.718 3.936 1.633 1.00 1.00 ATOM 64 HB2 LEU 5 7.237 4.871 1.841 1.00 1.00 ATOM 65 CG LEU 5 8.367 5.382 0.089 1.00 1.00 ATOM 66 HG LEU 5 8.951 4.871 -0.662 1.00 1.00 ATOM 67 CD1 LEU 5 7.171 6.068 -0.579 1.00 1.00 ATOM 68 HD11 LEU 5 6.438 6.327 0.170 1.00 1.00 ATOM 69 HD12 LEU 5 6.727 5.397 -1.300 1.00 1.00 ATOM 70 HD13 LEU 5 7.503 6.965 -1.082 1.00 1.00 ATOM 71 CD2 LEU 5 9.237 6.433 0.785 1.00 1.00 ATOM 72 HD21 LEU 5 10.198 6.004 1.023 1.00 1.00 ATOM 73 HD22 LEU 5 8.752 6.757 1.695 1.00 1.00 ATOM 74 HD23 LEU 5 9.373 7.280 0.130 1.00 1.00 ATOM 75 C LEU 5 7.000 2.031 1.329 1.00 1.00 ATOM 76 OT1 LEU 5 6.899 2.206 2.532 1.00 1.00 ATOM 77 OT2 LEU 5 7.054 0.932 0.802 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 73 ATOM 1 N TYR 1 -3.005 -2.456 -2.732 1.00 1.00 ATOM 2 HT1 TYR 1 -2.904 -3.163 -1.976 1.00 1.00 ATOM 3 HT2 TYR 1 -3.415 -2.905 -3.576 1.00 1.00 ATOM 4 HT3 TYR 1 -3.630 -1.691 -2.407 1.00 1.00 ATOM 5 CA TYR 1 -1.666 -1.894 -3.068 1.00 1.00 ATOM 6 HA TYR 1 -0.965 -2.144 -2.287 1.00 1.00 ATOM 7 CB TYR 1 -1.186 -2.487 -4.394 1.00 1.00 ATOM 8 HB1 TYR 1 -0.223 -2.069 -4.649 1.00 1.00 ATOM 9 HB2 TYR 1 -1.898 -2.252 -5.172 1.00 1.00 ATOM 10 CG TYR 1 -1.063 -3.986 -4.261 1.00 1.00 ATOM 11 CD1 TYR 1 -2.095 -4.817 -4.711 1.00 1.00 ATOM 12 HD1 TYR 1 -2.981 -4.385 -5.153 1.00 1.00 ATOM 13 CD2 TYR 1 0.086 -4.546 -3.688 1.00 1.00 ATOM 14 HD2 TYR 1 0.883 -3.906 -3.341 1.00 1.00 ATOM 15 CE1 TYR 1 -1.981 -6.207 -4.588 1.00 1.00 ATOM 16 HE1 TYR 1 -2.778 -6.847 -4.935 1.00 1.00 ATOM 17 CE2 TYR 1 0.201 -5.936 -3.565 1.00 1.00 ATOM 18 HE2 TYR 1 1.087 -6.368 -3.124 1.00 1.00 ATOM 19 CZ TYR 1 -0.832 -6.766 -4.015 1.00 1.00 ATOM 20 OH TYR 1 -0.719 -8.136 -3.894 1.00 1.00 ATOM 21 HH TYR 1 -1.584 -8.521 -4.056 1.00 1.00 ATOM 22 C TYR 1 -1.771 -0.377 -3.187 1.00 1.00 ATOM 23 O TYR 1 -2.869 0.181 -3.183 1.00 1.00 ATOM 24 N GLY 2 -0.624 0.285 -3.292 1.00 1.00 ATOM 25 HN GLY 2 0.221 -0.211 -3.289 1.00 1.00 ATOM 26 CA GLY 2 -0.602 1.739 -3.411 1.00 1.00 ATOM 27 HA1 GLY 2 -0.807 2.177 -2.446 1.00 1.00 ATOM 28 HA2 GLY 2 -1.364 2.049 -4.112 1.00 1.00 ATOM 29 C GLY 2 0.757 2.226 -3.900 1.00 1.00 ATOM 30 O GLY 2 0.845 3.195 -4.655 1.00 1.00 ATOM 31 N GLY 3 1.816 1.548 -3.467 1.00 1.00 ATOM 32 HN GLY 3 1.685 0.784 -2.868 1.00 1.00 ATOM 33 CA GLY 3 3.166 1.923 -3.870 1.00 1.00 ATOM 34 HA1 GLY 3 3.173 2.145 -4.926 1.00 1.00 ATOM 35 HA2 GLY 3 3.836 1.097 -3.676 1.00 1.00 ATOM 36 C GLY 3 3.643 3.149 -3.099 1.00 1.00 ATOM 37 O GLY 3 4.578 3.833 -3.518 1.00 1.00 ATOM 38 N PHE 4 2.994 3.423 -1.973 1.00 1.00 ATOM 39 HN PHE 4 2.256 2.844 -1.688 1.00 1.00 ATOM 40 CA PHE 4 3.359 4.572 -1.152 1.00 1.00 ATOM 41 HA PHE 4 3.285 5.465 -1.753 1.00 1.00 ATOM 42 CB PHE 4 2.402 4.698 0.035 1.00 1.00 ATOM 43 HB1 PHE 4 1.384 4.711 -0.324 1.00 1.00 ATOM 44 HB2 PHE 4 2.607 5.615 0.566 1.00 1.00 ATOM 45 CG PHE 4 2.590 3.525 0.966 1.00 1.00 ATOM 46 CD1 PHE 4 1.860 2.347 0.766 1.00 1.00 ATOM 47 HD1 PHE 4 1.163 2.276 -0.056 1.00 1.00 ATOM 48 CD2 PHE 4 3.492 3.616 2.033 1.00 1.00 ATOM 49 HD2 PHE 4 4.056 4.524 2.188 1.00 1.00 ATOM 50 CE1 PHE 4 2.032 1.261 1.633 1.00 1.00 ATOM 51 HE1 PHE 4 1.468 0.352 1.478 1.00 1.00 ATOM 52 CE2 PHE 4 3.664 2.530 2.899 1.00 1.00 ATOM 53 HE2 PHE 4 4.361 2.600 3.722 1.00 1.00 ATOM 54 CZ PHE 4 2.934 1.353 2.699 1.00 1.00 ATOM 55 HZ PHE 4 3.068 0.515 3.367 1.00 1.00 ATOM 56 C PHE 4 4.793 4.438 -0.648 1.00 1.00 ATOM 57 O PHE 4 5.567 5.394 -0.687 1.00 1.00 ATOM 58 N LEU 5 5.137 3.247 -0.173 1.00 1.00 ATOM 59 HN LEU 5 4.478 2.523 -0.167 1.00 1.00 ATOM 60 CA LEU 5 6.482 3.000 0.337 1.00 1.00 ATOM 61 HA LEU 5 6.712 3.753 1.076 1.00 1.00 ATOM 62 CB LEU 5 6.541 1.616 0.998 1.00 1.00 ATOM 63 HB1 LEU 5 6.265 0.865 0.273 1.00 1.00 ATOM 64 HB2 LEU 5 5.846 1.586 1.824 1.00 1.00 ATOM 65 CG LEU 5 7.958 1.320 1.516 1.00 1.00 ATOM 66 HG LEU 5 8.647 1.290 0.686 1.00 1.00 ATOM 67 CD1 LEU 5 8.404 2.408 2.508 1.00 1.00 ATOM 68 HD11 LEU 5 8.797 3.252 1.961 1.00 1.00 ATOM 69 HD12 LEU 5 9.174 2.017 3.157 1.00 1.00 ATOM 70 HD13 LEU 5 7.560 2.726 3.103 1.00 1.00 ATOM 71 CD2 LEU 5 7.953 -0.042 2.218 1.00 1.00 ATOM 72 HD21 LEU 5 7.836 -0.826 1.483 1.00 1.00 ATOM 73 HD22 LEU 5 7.134 -0.083 2.921 1.00 1.00 ATOM 74 HD23 LEU 5 8.886 -0.180 2.744 1.00 1.00 ATOM 75 C LEU 5 7.503 3.081 -0.793 1.00 1.00 ATOM 76 OT1 LEU 5 7.791 2.050 -1.379 1.00 1.00 ATOM 77 OT2 LEU 5 7.983 4.172 -1.055 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 74 ATOM 1 N TYR 1 -0.538 -1.860 -1.926 1.00 1.00 ATOM 2 HT1 TYR 1 -0.627 -0.978 -1.381 1.00 1.00 ATOM 3 HT2 TYR 1 0.460 -2.011 -2.182 1.00 1.00 ATOM 4 HT3 TYR 1 -0.873 -2.656 -1.350 1.00 1.00 ATOM 5 CA TYR 1 -1.358 -1.762 -3.167 1.00 1.00 ATOM 6 HA TYR 1 -1.028 -2.508 -3.873 1.00 1.00 ATOM 7 CB TYR 1 -2.830 -2.003 -2.822 1.00 1.00 ATOM 8 HB1 TYR 1 -3.164 -1.247 -2.128 1.00 1.00 ATOM 9 HB2 TYR 1 -2.939 -2.978 -2.372 1.00 1.00 ATOM 10 CG TYR 1 -3.661 -1.933 -4.081 1.00 1.00 ATOM 11 CD1 TYR 1 -4.298 -0.736 -4.433 1.00 1.00 ATOM 12 HD1 TYR 1 -4.194 0.136 -3.805 1.00 1.00 ATOM 13 CD2 TYR 1 -3.794 -3.063 -4.895 1.00 1.00 ATOM 14 HD2 TYR 1 -3.302 -3.986 -4.623 1.00 1.00 ATOM 15 CE1 TYR 1 -5.069 -0.672 -5.599 1.00 1.00 ATOM 16 HE1 TYR 1 -5.561 0.251 -5.871 1.00 1.00 ATOM 17 CE2 TYR 1 -4.566 -2.998 -6.061 1.00 1.00 ATOM 18 HE2 TYR 1 -4.670 -3.871 -6.689 1.00 1.00 ATOM 19 CZ TYR 1 -5.203 -1.802 -6.413 1.00 1.00 ATOM 20 OH TYR 1 -5.964 -1.738 -7.563 1.00 1.00 ATOM 21 HH TYR 1 -5.393 -1.933 -8.309 1.00 1.00 ATOM 22 C TYR 1 -1.187 -0.376 -3.777 1.00 1.00 ATOM 23 O TYR 1 -1.056 -0.233 -4.992 1.00 1.00 ATOM 24 N GLY 2 -1.187 0.641 -2.922 1.00 1.00 ATOM 25 HN GLY 2 -1.293 0.461 -1.965 1.00 1.00 ATOM 26 CA GLY 2 -1.030 2.016 -3.380 1.00 1.00 ATOM 27 HA1 GLY 2 -1.135 2.684 -2.538 1.00 1.00 ATOM 28 HA2 GLY 2 -1.797 2.236 -4.108 1.00 1.00 ATOM 29 C GLY 2 0.340 2.228 -4.015 1.00 1.00 ATOM 30 O GLY 2 0.486 3.012 -4.951 1.00 1.00 ATOM 31 N GLY 3 1.345 1.527 -3.493 1.00 1.00 ATOM 32 HN GLY 3 1.168 0.921 -2.743 1.00 1.00 ATOM 33 CA GLY 3 2.710 1.644 -4.006 1.00 1.00 ATOM 34 HA1 GLY 3 2.689 2.014 -5.022 1.00 1.00 ATOM 35 HA2 GLY 3 3.176 0.669 -3.995 1.00 1.00 ATOM 36 C GLY 3 3.530 2.600 -3.146 1.00 1.00 ATOM 37 O GLY 3 4.709 2.835 -3.412 1.00 1.00 ATOM 38 N PHE 4 2.897 3.144 -2.112 1.00 1.00 ATOM 39 HN PHE 4 1.958 2.917 -1.948 1.00 1.00 ATOM 40 CA PHE 4 3.576 4.070 -1.212 1.00 1.00 ATOM 41 HA PHE 4 4.068 4.831 -1.799 1.00 1.00 ATOM 42 CB PHE 4 2.559 4.740 -0.285 1.00 1.00 ATOM 43 HB1 PHE 4 1.993 3.981 0.232 1.00 1.00 ATOM 44 HB2 PHE 4 1.889 5.353 -0.871 1.00 1.00 ATOM 45 CG PHE 4 3.281 5.606 0.723 1.00 1.00 ATOM 46 CD1 PHE 4 3.401 5.184 2.054 1.00 1.00 ATOM 47 HD1 PHE 4 2.978 4.238 2.360 1.00 1.00 ATOM 48 CD2 PHE 4 3.830 6.832 0.329 1.00 1.00 ATOM 49 HD2 PHE 4 3.738 7.159 -0.697 1.00 1.00 ATOM 50 CE1 PHE 4 4.070 5.985 2.986 1.00 1.00 ATOM 51 HE1 PHE 4 4.163 5.659 4.011 1.00 1.00 ATOM 52 CE2 PHE 4 4.499 7.634 1.261 1.00 1.00 ATOM 53 HE2 PHE 4 4.922 8.580 0.955 1.00 1.00 ATOM 54 CZ PHE 4 4.619 7.211 2.589 1.00 1.00 ATOM 55 HZ PHE 4 5.135 7.830 3.309 1.00 1.00 ATOM 56 C PHE 4 4.621 3.332 -0.381 1.00 1.00 ATOM 57 O PHE 4 4.395 2.207 0.065 1.00 1.00 ATOM 58 N LEU 5 5.765 3.975 -0.178 1.00 1.00 ATOM 59 HN LEU 5 5.885 4.870 -0.556 1.00 1.00 ATOM 60 CA LEU 5 6.841 3.373 0.601 1.00 1.00 ATOM 61 HA LEU 5 7.059 2.394 0.202 1.00 1.00 ATOM 62 CB LEU 5 8.103 4.246 0.509 1.00 1.00 ATOM 63 HB1 LEU 5 8.765 4.015 1.331 1.00 1.00 ATOM 64 HB2 LEU 5 7.821 5.288 0.557 1.00 1.00 ATOM 65 CG LEU 5 8.828 3.976 -0.814 1.00 1.00 ATOM 66 HG LEU 5 9.088 2.929 -0.874 1.00 1.00 ATOM 67 CD1 LEU 5 7.914 4.342 -1.985 1.00 1.00 ATOM 68 HD11 LEU 5 7.156 3.581 -2.102 1.00 1.00 ATOM 69 HD12 LEU 5 8.498 4.408 -2.891 1.00 1.00 ATOM 70 HD13 LEU 5 7.442 5.294 -1.791 1.00 1.00 ATOM 71 CD2 LEU 5 10.100 4.825 -0.875 1.00 1.00 ATOM 72 HD21 LEU 5 9.845 5.866 -0.747 1.00 1.00 ATOM 73 HD22 LEU 5 10.579 4.686 -1.833 1.00 1.00 ATOM 74 HD23 LEU 5 10.775 4.519 -0.089 1.00 1.00 ATOM 75 C LEU 5 6.418 3.228 2.062 1.00 1.00 ATOM 76 OT1 LEU 5 6.232 4.246 2.708 1.00 1.00 ATOM 77 OT2 LEU 5 6.288 2.102 2.511 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 75 ATOM 1 N TYR 1 1.305 -1.258 -0.985 1.00 1.00 ATOM 2 HT1 TYR 1 1.270 -0.341 -0.495 1.00 1.00 ATOM 3 HT2 TYR 1 2.264 -1.417 -1.356 1.00 1.00 ATOM 4 HT3 TYR 1 1.059 -2.015 -0.318 1.00 1.00 ATOM 5 CA TYR 1 0.331 -1.255 -2.114 1.00 1.00 ATOM 6 HA TYR 1 0.816 -1.624 -3.006 1.00 1.00 ATOM 7 CB TYR 1 -0.852 -2.161 -1.765 1.00 1.00 ATOM 8 HB1 TYR 1 -1.362 -1.769 -0.897 1.00 1.00 ATOM 9 HB2 TYR 1 -0.491 -3.156 -1.553 1.00 1.00 ATOM 10 CG TYR 1 -1.810 -2.210 -2.931 1.00 1.00 ATOM 11 CD1 TYR 1 -1.597 -3.118 -3.975 1.00 1.00 ATOM 12 HD1 TYR 1 -0.748 -3.784 -3.946 1.00 1.00 ATOM 13 CD2 TYR 1 -2.911 -1.345 -2.969 1.00 1.00 ATOM 14 HD2 TYR 1 -3.075 -0.644 -2.163 1.00 1.00 ATOM 15 CE1 TYR 1 -2.486 -3.164 -5.056 1.00 1.00 ATOM 16 HE1 TYR 1 -2.320 -3.864 -5.861 1.00 1.00 ATOM 17 CE2 TYR 1 -3.800 -1.390 -4.050 1.00 1.00 ATOM 18 HE2 TYR 1 -4.649 -0.724 -4.079 1.00 1.00 ATOM 19 CZ TYR 1 -3.587 -2.300 -5.093 1.00 1.00 ATOM 20 OH TYR 1 -4.463 -2.344 -6.159 1.00 1.00 ATOM 21 HH TYR 1 -5.263 -1.879 -5.904 1.00 1.00 ATOM 22 C TYR 1 -0.157 0.169 -2.358 1.00 1.00 ATOM 23 O TYR 1 -0.246 0.972 -1.430 1.00 1.00 ATOM 24 N GLY 2 -0.473 0.474 -3.612 1.00 1.00 ATOM 25 HN GLY 2 -0.381 -0.208 -4.311 1.00 1.00 ATOM 26 CA GLY 2 -0.952 1.805 -3.970 1.00 1.00 ATOM 27 HA1 GLY 2 -1.608 2.168 -3.192 1.00 1.00 ATOM 28 HA2 GLY 2 -1.501 1.747 -4.899 1.00 1.00 ATOM 29 C GLY 2 0.212 2.777 -4.133 1.00 1.00 ATOM 30 O GLY 2 0.012 3.987 -4.232 1.00 1.00 ATOM 31 N GLY 3 1.426 2.238 -4.158 1.00 1.00 ATOM 32 HN GLY 3 1.525 1.267 -4.075 1.00 1.00 ATOM 33 CA GLY 3 2.617 3.068 -4.309 1.00 1.00 ATOM 34 HA1 GLY 3 2.416 3.852 -5.024 1.00 1.00 ATOM 35 HA2 GLY 3 3.431 2.457 -4.672 1.00 1.00 ATOM 36 C GLY 3 3.013 3.697 -2.978 1.00 1.00 ATOM 37 O GLY 3 3.855 4.594 -2.930 1.00 1.00 ATOM 38 N PHE 4 2.400 3.221 -1.900 1.00 1.00 ATOM 39 HN PHE 4 1.738 2.505 -1.999 1.00 1.00 ATOM 40 CA PHE 4 2.696 3.745 -0.572 1.00 1.00 ATOM 41 HA PHE 4 2.487 4.802 -0.558 1.00 1.00 ATOM 42 CB PHE 4 1.816 3.053 0.472 1.00 1.00 ATOM 43 HB1 PHE 4 2.016 1.992 0.465 1.00 1.00 ATOM 44 HB2 PHE 4 0.777 3.226 0.234 1.00 1.00 ATOM 45 CG PHE 4 2.121 3.618 1.840 1.00 1.00 ATOM 46 CD1 PHE 4 1.662 4.894 2.188 1.00 1.00 ATOM 47 HD1 PHE 4 1.090 5.473 1.478 1.00 1.00 ATOM 48 CD2 PHE 4 2.864 2.866 2.762 1.00 1.00 ATOM 49 HD2 PHE 4 3.218 1.882 2.494 1.00 1.00 ATOM 50 CE1 PHE 4 1.944 5.419 3.455 1.00 1.00 ATOM 51 HE1 PHE 4 1.590 6.404 3.722 1.00 1.00 ATOM 52 CE2 PHE 4 3.145 3.392 4.028 1.00 1.00 ATOM 53 HE2 PHE 4 3.717 2.813 4.738 1.00 1.00 ATOM 54 CZ PHE 4 2.686 4.668 4.374 1.00 1.00 ATOM 55 HZ PHE 4 2.903 5.074 5.351 1.00 1.00 ATOM 56 C PHE 4 4.165 3.526 -0.226 1.00 1.00 ATOM 57 O PHE 4 4.842 4.434 0.259 1.00 1.00 ATOM 58 N LEU 5 4.652 2.316 -0.481 1.00 1.00 ATOM 59 HN LEU 5 4.063 1.636 -0.870 1.00 1.00 ATOM 60 CA LEU 5 6.047 1.978 -0.199 1.00 1.00 ATOM 61 HA LEU 5 6.375 2.539 0.663 1.00 1.00 ATOM 62 CB LEU 5 6.161 0.478 0.110 1.00 1.00 ATOM 63 HB1 LEU 5 5.778 -0.088 -0.726 1.00 1.00 ATOM 64 HB2 LEU 5 5.576 0.252 0.990 1.00 1.00 ATOM 65 CG LEU 5 7.625 0.084 0.360 1.00 1.00 ATOM 66 HG LEU 5 8.201 0.246 -0.540 1.00 1.00 ATOM 67 CD1 LEU 5 8.218 0.922 1.503 1.00 1.00 ATOM 68 HD11 LEU 5 9.060 0.402 1.940 1.00 1.00 ATOM 69 HD12 LEU 5 7.468 1.088 2.262 1.00 1.00 ATOM 70 HD13 LEU 5 8.553 1.873 1.114 1.00 1.00 ATOM 71 CD2 LEU 5 7.680 -1.403 0.733 1.00 1.00 ATOM 72 HD21 LEU 5 7.189 -1.554 1.682 1.00 1.00 ATOM 73 HD22 LEU 5 8.711 -1.718 0.806 1.00 1.00 ATOM 74 HD23 LEU 5 7.180 -1.983 -0.028 1.00 1.00 ATOM 75 C LEU 5 6.931 2.333 -1.391 1.00 1.00 ATOM 76 OT1 LEU 5 7.864 3.096 -1.204 1.00 1.00 ATOM 77 OT2 LEU 5 6.661 1.836 -2.471 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 76 ATOM 1 N TYR 1 1.322 -1.684 -1.339 1.00 1.00 ATOM 2 HT1 TYR 1 0.998 -2.499 -0.781 1.00 1.00 ATOM 3 HT2 TYR 1 1.389 -0.846 -0.723 1.00 1.00 ATOM 4 HT3 TYR 1 2.255 -1.892 -1.744 1.00 1.00 ATOM 5 CA TYR 1 0.350 -1.414 -2.437 1.00 1.00 ATOM 6 HA TYR 1 0.829 -1.588 -3.389 1.00 1.00 ATOM 7 CB TYR 1 -0.850 -2.351 -2.293 1.00 1.00 ATOM 8 HB1 TYR 1 -0.512 -3.375 -2.309 1.00 1.00 ATOM 9 HB2 TYR 1 -1.536 -2.185 -3.112 1.00 1.00 ATOM 10 CG TYR 1 -1.552 -2.074 -0.986 1.00 1.00 ATOM 11 CD1 TYR 1 -2.578 -1.123 -0.929 1.00 1.00 ATOM 12 HD1 TYR 1 -2.868 -0.586 -1.820 1.00 1.00 ATOM 13 CD2 TYR 1 -1.178 -2.769 0.171 1.00 1.00 ATOM 14 HD2 TYR 1 -0.387 -3.503 0.126 1.00 1.00 ATOM 15 CE1 TYR 1 -3.230 -0.868 0.285 1.00 1.00 ATOM 16 HE1 TYR 1 -4.021 -0.134 0.328 1.00 1.00 ATOM 17 CE2 TYR 1 -1.829 -2.514 1.383 1.00 1.00 ATOM 18 HE2 TYR 1 -1.541 -3.051 2.274 1.00 1.00 ATOM 19 CZ TYR 1 -2.855 -1.564 1.440 1.00 1.00 ATOM 20 OH TYR 1 -3.497 -1.312 2.635 1.00 1.00 ATOM 21 HH TYR 1 -3.502 -2.125 3.146 1.00 1.00 ATOM 22 C TYR 1 -0.110 0.038 -2.360 1.00 1.00 ATOM 23 O TYR 1 0.108 0.717 -1.356 1.00 1.00 ATOM 24 N GLY 2 -0.747 0.509 -3.428 1.00 1.00 ATOM 25 HN GLY 2 -0.892 -0.079 -4.199 1.00 1.00 ATOM 26 CA GLY 2 -1.235 1.883 -3.473 1.00 1.00 ATOM 27 HA1 GLY 2 -1.616 2.159 -2.502 1.00 1.00 ATOM 28 HA2 GLY 2 -2.032 1.952 -4.200 1.00 1.00 ATOM 29 C GLY 2 -0.118 2.845 -3.860 1.00 1.00 ATOM 30 O GLY 2 -0.305 4.062 -3.859 1.00 1.00 ATOM 31 N GLY 3 1.044 2.292 -4.193 1.00 1.00 ATOM 32 HN GLY 3 1.135 1.316 -4.177 1.00 1.00 ATOM 33 CA GLY 3 2.187 3.111 -4.583 1.00 1.00 ATOM 34 HA1 GLY 3 1.843 3.935 -5.191 1.00 1.00 ATOM 35 HA2 GLY 3 2.875 2.508 -5.157 1.00 1.00 ATOM 36 C GLY 3 2.905 3.664 -3.357 1.00 1.00 ATOM 37 O GLY 3 3.819 4.479 -3.476 1.00 1.00 ATOM 38 N PHE 4 2.483 3.215 -2.175 1.00 1.00 ATOM 39 HN PHE 4 1.750 2.566 -2.144 1.00 1.00 ATOM 40 CA PHE 4 3.089 3.667 -0.920 1.00 1.00 ATOM 41 HA PHE 4 3.627 4.590 -1.090 1.00 1.00 ATOM 42 CB PHE 4 1.996 3.921 0.120 1.00 1.00 ATOM 43 HB1 PHE 4 2.450 4.131 1.076 1.00 1.00 ATOM 44 HB2 PHE 4 1.368 3.046 0.202 1.00 1.00 ATOM 45 CG PHE 4 1.159 5.104 -0.309 1.00 1.00 ATOM 46 CD1 PHE 4 1.565 6.403 0.017 1.00 1.00 ATOM 47 HD1 PHE 4 2.475 6.560 0.575 1.00 1.00 ATOM 48 CD2 PHE 4 -0.021 4.898 -1.033 1.00 1.00 ATOM 49 HD2 PHE 4 -0.333 3.896 -1.285 1.00 1.00 ATOM 50 CE1 PHE 4 0.789 7.499 -0.381 1.00 1.00 ATOM 51 HE1 PHE 4 1.101 8.501 -0.129 1.00 1.00 ATOM 52 CE2 PHE 4 -0.797 5.995 -1.432 1.00 1.00 ATOM 53 HE2 PHE 4 -1.707 5.836 -1.990 1.00 1.00 ATOM 54 CZ PHE 4 -0.392 7.294 -1.105 1.00 1.00 ATOM 55 HZ PHE 4 -0.991 8.139 -1.413 1.00 1.00 ATOM 56 C PHE 4 4.061 2.620 -0.388 1.00 1.00 ATOM 57 O PHE 4 3.675 1.486 -0.106 1.00 1.00 ATOM 58 N LEU 5 5.326 3.008 -0.252 1.00 1.00 ATOM 59 HN LEU 5 5.577 3.924 -0.492 1.00 1.00 ATOM 60 CA LEU 5 6.348 2.094 0.249 1.00 1.00 ATOM 61 HA LEU 5 6.173 1.110 -0.161 1.00 1.00 ATOM 62 CB LEU 5 7.739 2.578 -0.186 1.00 1.00 ATOM 63 HB1 LEU 5 8.494 2.131 0.445 1.00 1.00 ATOM 64 HB2 LEU 5 7.788 3.653 -0.095 1.00 1.00 ATOM 65 CG LEU 5 8.000 2.178 -1.642 1.00 1.00 ATOM 66 HG LEU 5 7.911 1.105 -1.741 1.00 1.00 ATOM 67 CD1 LEU 5 6.975 2.858 -2.554 1.00 1.00 ATOM 68 HD11 LEU 5 6.866 3.893 -2.265 1.00 1.00 ATOM 69 HD12 LEU 5 6.023 2.356 -2.463 1.00 1.00 ATOM 70 HD13 LEU 5 7.312 2.804 -3.579 1.00 1.00 ATOM 71 CD2 LEU 5 9.411 2.615 -2.043 1.00 1.00 ATOM 72 HD21 LEU 5 9.434 3.688 -2.168 1.00 1.00 ATOM 73 HD22 LEU 5 9.683 2.139 -2.973 1.00 1.00 ATOM 74 HD23 LEU 5 10.109 2.327 -1.272 1.00 1.00 ATOM 75 C LEU 5 6.281 2.011 1.773 1.00 1.00 ATOM 76 OT1 LEU 5 5.952 3.012 2.388 1.00 1.00 ATOM 77 OT2 LEU 5 6.559 0.947 2.300 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 77 ATOM 1 N TYR 1 -2.252 -1.280 -1.739 1.00 1.00 ATOM 2 HT1 TYR 1 -1.620 -1.464 -0.935 1.00 1.00 ATOM 3 HT2 TYR 1 -3.116 -1.851 -1.639 1.00 1.00 ATOM 4 HT3 TYR 1 -2.503 -0.271 -1.757 1.00 1.00 ATOM 5 CA TYR 1 -1.561 -1.643 -3.008 1.00 1.00 ATOM 6 HA TYR 1 -0.711 -2.271 -2.787 1.00 1.00 ATOM 7 CB TYR 1 -2.532 -2.405 -3.913 1.00 1.00 ATOM 8 HB1 TYR 1 -2.927 -3.258 -3.381 1.00 1.00 ATOM 9 HB2 TYR 1 -2.010 -2.742 -4.798 1.00 1.00 ATOM 10 CG TYR 1 -3.668 -1.495 -4.315 1.00 1.00 ATOM 11 CD1 TYR 1 -3.577 -0.740 -5.490 1.00 1.00 ATOM 12 HD1 TYR 1 -2.695 -0.809 -6.110 1.00 1.00 ATOM 13 CD2 TYR 1 -4.811 -1.405 -3.511 1.00 1.00 ATOM 14 HD2 TYR 1 -4.881 -1.988 -2.605 1.00 1.00 ATOM 15 CE1 TYR 1 -4.629 0.105 -5.863 1.00 1.00 ATOM 16 HE1 TYR 1 -4.560 0.687 -6.770 1.00 1.00 ATOM 17 CE2 TYR 1 -5.864 -0.560 -3.884 1.00 1.00 ATOM 18 HE2 TYR 1 -6.745 -0.491 -3.264 1.00 1.00 ATOM 19 CZ TYR 1 -5.772 0.195 -5.059 1.00 1.00 ATOM 20 OH TYR 1 -6.810 1.028 -5.426 1.00 1.00 ATOM 21 HH TYR 1 -7.529 0.900 -4.803 1.00 1.00 ATOM 22 C TYR 1 -1.085 -0.375 -3.707 1.00 1.00 ATOM 23 O TYR 1 -0.720 -0.401 -4.883 1.00 1.00 ATOM 24 N GLY 2 -1.093 0.736 -2.978 1.00 1.00 ATOM 25 HN GLY 2 -1.395 0.698 -2.046 1.00 1.00 ATOM 26 CA GLY 2 -0.660 2.010 -3.540 1.00 1.00 ATOM 27 HA1 GLY 2 -0.801 2.788 -2.806 1.00 1.00 ATOM 28 HA2 GLY 2 -1.257 2.233 -4.413 1.00 1.00 ATOM 29 C GLY 2 0.810 1.959 -3.937 1.00 1.00 ATOM 30 O GLY 2 1.203 2.494 -4.974 1.00 1.00 ATOM 31 N GLY 3 1.621 1.312 -3.106 1.00 1.00 ATOM 32 HN GLY 3 1.252 0.904 -2.295 1.00 1.00 ATOM 33 CA GLY 3 3.049 1.197 -3.382 1.00 1.00 ATOM 34 HA1 GLY 3 3.191 0.970 -4.428 1.00 1.00 ATOM 35 HA2 GLY 3 3.461 0.397 -2.784 1.00 1.00 ATOM 36 C GLY 3 3.773 2.496 -3.050 1.00 1.00 ATOM 37 O GLY 3 4.891 2.730 -3.511 1.00 1.00 ATOM 38 N PHE 4 3.129 3.339 -2.251 1.00 1.00 ATOM 39 HN PHE 4 2.241 3.101 -1.915 1.00 1.00 ATOM 40 CA PHE 4 3.723 4.616 -1.865 1.00 1.00 ATOM 41 HA PHE 4 3.926 5.190 -2.755 1.00 1.00 ATOM 42 CB PHE 4 2.748 5.400 -0.984 1.00 1.00 ATOM 43 HB1 PHE 4 2.535 4.832 -0.090 1.00 1.00 ATOM 44 HB2 PHE 4 1.831 5.571 -1.529 1.00 1.00 ATOM 45 CG PHE 4 3.365 6.726 -0.608 1.00 1.00 ATOM 46 CD1 PHE 4 3.892 6.917 0.676 1.00 1.00 ATOM 47 HD1 PHE 4 3.859 6.114 1.398 1.00 1.00 ATOM 48 CD2 PHE 4 3.409 7.767 -1.543 1.00 1.00 ATOM 49 HD2 PHE 4 3.003 7.621 -2.532 1.00 1.00 ATOM 50 CE1 PHE 4 4.463 8.146 1.024 1.00 1.00 ATOM 51 HE1 PHE 4 4.869 8.293 2.014 1.00 1.00 ATOM 52 CE2 PHE 4 3.980 8.997 -1.194 1.00 1.00 ATOM 53 HE2 PHE 4 4.015 9.800 -1.917 1.00 1.00 ATOM 54 CZ PHE 4 4.507 9.187 0.088 1.00 1.00 ATOM 55 HZ PHE 4 4.947 10.136 0.357 1.00 1.00 ATOM 56 C PHE 4 5.028 4.393 -1.110 1.00 1.00 ATOM 57 O PHE 4 6.034 5.048 -1.382 1.00 1.00 ATOM 58 N LEU 5 5.002 3.465 -0.161 1.00 1.00 ATOM 59 HN LEU 5 4.172 2.976 0.010 1.00 1.00 ATOM 60 CA LEU 5 6.189 3.162 0.631 1.00 1.00 ATOM 61 HA LEU 5 6.652 4.091 0.924 1.00 1.00 ATOM 62 CB LEU 5 5.786 2.383 1.890 1.00 1.00 ATOM 63 HB1 LEU 5 5.274 1.477 1.599 1.00 1.00 ATOM 64 HB2 LEU 5 5.122 2.991 2.486 1.00 1.00 ATOM 65 CG LEU 5 7.025 2.018 2.724 1.00 1.00 ATOM 66 HG LEU 5 7.662 1.359 2.154 1.00 1.00 ATOM 67 CD1 LEU 5 7.810 3.285 3.100 1.00 1.00 ATOM 68 HD11 LEU 5 8.458 3.562 2.282 1.00 1.00 ATOM 69 HD12 LEU 5 8.411 3.095 3.978 1.00 1.00 ATOM 70 HD13 LEU 5 7.123 4.093 3.304 1.00 1.00 ATOM 71 CD2 LEU 5 6.568 1.300 4.000 1.00 1.00 ATOM 72 HD21 LEU 5 5.991 1.981 4.608 1.00 1.00 ATOM 73 HD22 LEU 5 7.432 0.965 4.553 1.00 1.00 ATOM 74 HD23 LEU 5 5.958 0.448 3.734 1.00 1.00 ATOM 75 C LEU 5 7.183 2.348 -0.191 1.00 1.00 ATOM 76 OT1 LEU 5 7.116 1.130 -0.131 1.00 1.00 ATOM 77 OT2 LEU 5 7.997 2.952 -0.870 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 78 ATOM 1 N TYR 1 0.624 -2.582 -3.507 1.00 1.00 ATOM 2 HT1 TYR 1 1.071 -3.463 -3.182 1.00 1.00 ATOM 3 HT2 TYR 1 1.308 -1.799 -3.439 1.00 1.00 ATOM 4 HT3 TYR 1 0.323 -2.693 -4.495 1.00 1.00 ATOM 5 CA TYR 1 -0.561 -2.280 -2.655 1.00 1.00 ATOM 6 HA TYR 1 -1.365 -2.954 -2.910 1.00 1.00 ATOM 7 CB TYR 1 -0.188 -2.467 -1.183 1.00 1.00 ATOM 8 HB1 TYR 1 0.627 -1.805 -0.931 1.00 1.00 ATOM 9 HB2 TYR 1 0.114 -3.490 -1.016 1.00 1.00 ATOM 10 CG TYR 1 -1.384 -2.147 -0.316 1.00 1.00 ATOM 11 CD1 TYR 1 -1.464 -0.913 0.342 1.00 1.00 ATOM 12 HD1 TYR 1 -0.670 -0.188 0.230 1.00 1.00 ATOM 13 CD2 TYR 1 -2.413 -3.085 -0.171 1.00 1.00 ATOM 14 HD2 TYR 1 -2.352 -4.036 -0.678 1.00 1.00 ATOM 15 CE1 TYR 1 -2.572 -0.618 1.144 1.00 1.00 ATOM 16 HE1 TYR 1 -2.634 0.334 1.651 1.00 1.00 ATOM 17 CE2 TYR 1 -3.521 -2.789 0.632 1.00 1.00 ATOM 18 HE2 TYR 1 -4.315 -3.514 0.744 1.00 1.00 ATOM 19 CZ TYR 1 -3.601 -1.556 1.289 1.00 1.00 ATOM 20 OH TYR 1 -4.693 -1.265 2.080 1.00 1.00 ATOM 21 HH TYR 1 -5.303 -0.736 1.562 1.00 1.00 ATOM 22 C TYR 1 -1.009 -0.844 -2.901 1.00 1.00 ATOM 23 O TYR 1 -2.200 -0.538 -2.851 1.00 1.00 ATOM 24 N GLY 2 -0.047 0.034 -3.165 1.00 1.00 ATOM 25 HN GLY 2 0.885 -0.266 -3.193 1.00 1.00 ATOM 26 CA GLY 2 -0.357 1.437 -3.416 1.00 1.00 ATOM 27 HA1 GLY 2 -0.786 1.870 -2.525 1.00 1.00 ATOM 28 HA2 GLY 2 -1.071 1.503 -4.225 1.00 1.00 ATOM 29 C GLY 2 0.900 2.216 -3.792 1.00 1.00 ATOM 30 O GLY 2 1.970 1.635 -3.975 1.00 1.00 ATOM 31 N GLY 3 0.760 3.532 -3.906 1.00 1.00 ATOM 32 HN GLY 3 -0.118 3.938 -3.748 1.00 1.00 ATOM 33 CA GLY 3 1.890 4.383 -4.262 1.00 1.00 ATOM 34 HA1 GLY 3 1.523 5.359 -4.546 1.00 1.00 ATOM 35 HA2 GLY 3 2.415 3.944 -5.097 1.00 1.00 ATOM 36 C GLY 3 2.851 4.536 -3.088 1.00 1.00 ATOM 37 O GLY 3 3.875 5.209 -3.196 1.00 1.00 ATOM 38 N PHE 4 2.513 3.905 -1.964 1.00 1.00 ATOM 39 HN PHE 4 1.684 3.383 -1.938 1.00 1.00 ATOM 40 CA PHE 4 3.352 3.973 -0.767 1.00 1.00 ATOM 41 HA PHE 4 3.980 4.852 -0.814 1.00 1.00 ATOM 42 CB PHE 4 2.469 4.062 0.481 1.00 1.00 ATOM 43 HB1 PHE 4 3.070 3.886 1.362 1.00 1.00 ATOM 44 HB2 PHE 4 1.688 3.319 0.424 1.00 1.00 ATOM 45 CG PHE 4 1.849 5.438 0.566 1.00 1.00 ATOM 46 CD1 PHE 4 0.570 5.663 0.043 1.00 1.00 ATOM 47 HD1 PHE 4 0.027 4.854 -0.421 1.00 1.00 ATOM 48 CD2 PHE 4 2.554 6.487 1.168 1.00 1.00 ATOM 49 HD2 PHE 4 3.541 6.314 1.571 1.00 1.00 ATOM 50 CE1 PHE 4 -0.004 6.937 0.123 1.00 1.00 ATOM 51 HE1 PHE 4 -0.991 7.111 -0.280 1.00 1.00 ATOM 52 CE2 PHE 4 1.979 7.762 1.248 1.00 1.00 ATOM 53 HE2 PHE 4 2.523 8.571 1.713 1.00 1.00 ATOM 54 CZ PHE 4 0.701 7.986 0.725 1.00 1.00 ATOM 55 HZ PHE 4 0.257 8.969 0.788 1.00 1.00 ATOM 56 C PHE 4 4.240 2.736 -0.669 1.00 1.00 ATOM 57 O PHE 4 3.821 1.630 -1.010 1.00 1.00 ATOM 58 N LEU 5 5.470 2.932 -0.203 1.00 1.00 ATOM 59 HN LEU 5 5.748 3.837 0.052 1.00 1.00 ATOM 60 CA LEU 5 6.415 1.828 -0.064 1.00 1.00 ATOM 61 HA LEU 5 6.273 1.136 -0.882 1.00 1.00 ATOM 62 CB LEU 5 7.853 2.366 -0.107 1.00 1.00 ATOM 63 HB1 LEU 5 8.527 1.635 0.317 1.00 1.00 ATOM 64 HB2 LEU 5 7.910 3.282 0.464 1.00 1.00 ATOM 65 CG LEU 5 8.260 2.645 -1.558 1.00 1.00 ATOM 66 HG LEU 5 8.203 1.730 -2.129 1.00 1.00 ATOM 67 CD1 LEU 5 7.316 3.685 -2.168 1.00 1.00 ATOM 68 HD11 LEU 5 6.375 3.216 -2.414 1.00 1.00 ATOM 69 HD12 LEU 5 7.758 4.093 -3.064 1.00 1.00 ATOM 70 HD13 LEU 5 7.146 4.480 -1.457 1.00 1.00 ATOM 71 CD2 LEU 5 9.696 3.178 -1.588 1.00 1.00 ATOM 72 HD21 LEU 5 10.337 2.515 -1.027 1.00 1.00 ATOM 73 HD22 LEU 5 9.722 4.164 -1.147 1.00 1.00 ATOM 74 HD23 LEU 5 10.039 3.231 -2.610 1.00 1.00 ATOM 75 C LEU 5 6.179 1.091 1.253 1.00 1.00 ATOM 76 OT1 LEU 5 5.803 -0.069 1.200 1.00 1.00 ATOM 77 OT2 LEU 5 6.376 1.698 2.292 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 79 ATOM 1 N TYR 1 -2.815 -3.523 -3.852 1.00 1.00 ATOM 2 HT1 TYR 1 -2.723 -3.816 -2.859 1.00 1.00 ATOM 3 HT2 TYR 1 -2.058 -3.961 -4.415 1.00 1.00 ATOM 4 HT3 TYR 1 -3.739 -3.827 -4.216 1.00 1.00 ATOM 5 CA TYR 1 -2.706 -2.040 -3.944 1.00 1.00 ATOM 6 HA TYR 1 -2.941 -1.726 -4.951 1.00 1.00 ATOM 7 CB TYR 1 -3.696 -1.398 -2.969 1.00 1.00 ATOM 8 HB1 TYR 1 -3.471 -1.718 -1.963 1.00 1.00 ATOM 9 HB2 TYR 1 -4.701 -1.699 -3.227 1.00 1.00 ATOM 10 CG TYR 1 -3.584 0.108 -3.056 1.00 1.00 ATOM 11 CD1 TYR 1 -2.881 0.817 -2.074 1.00 1.00 ATOM 12 HD1 TYR 1 -2.420 0.289 -1.252 1.00 1.00 ATOM 13 CD2 TYR 1 -4.182 0.793 -4.120 1.00 1.00 ATOM 14 HD2 TYR 1 -4.724 0.246 -4.877 1.00 1.00 ATOM 15 CE1 TYR 1 -2.778 2.210 -2.155 1.00 1.00 ATOM 16 HE1 TYR 1 -2.237 2.757 -1.398 1.00 1.00 ATOM 17 CE2 TYR 1 -4.079 2.186 -4.202 1.00 1.00 ATOM 18 HE2 TYR 1 -4.540 2.714 -5.024 1.00 1.00 ATOM 19 CZ TYR 1 -3.376 2.895 -3.220 1.00 1.00 ATOM 20 OH TYR 1 -3.274 4.269 -3.301 1.00 1.00 ATOM 21 HH TYR 1 -3.864 4.570 -3.998 1.00 1.00 ATOM 22 C TYR 1 -1.285 -1.613 -3.598 1.00 1.00 ATOM 23 O TYR 1 -0.446 -2.441 -3.243 1.00 1.00 ATOM 24 N GLY 2 -1.018 -0.315 -3.706 1.00 1.00 ATOM 25 HN GLY 2 -1.726 0.299 -3.995 1.00 1.00 ATOM 26 CA GLY 2 0.307 0.211 -3.402 1.00 1.00 ATOM 27 HA1 GLY 2 1.020 -0.195 -4.104 1.00 1.00 ATOM 28 HA2 GLY 2 0.585 -0.085 -2.401 1.00 1.00 ATOM 29 C GLY 2 0.325 1.733 -3.500 1.00 1.00 ATOM 30 O GLY 2 -0.694 2.357 -3.801 1.00 1.00 ATOM 31 N GLY 3 1.489 2.326 -3.242 1.00 1.00 ATOM 32 HN GLY 3 2.265 1.775 -3.008 1.00 1.00 ATOM 33 CA GLY 3 1.638 3.781 -3.301 1.00 1.00 ATOM 34 HA1 GLY 3 0.674 4.251 -3.171 1.00 1.00 ATOM 35 HA2 GLY 3 2.039 4.056 -4.266 1.00 1.00 ATOM 36 C GLY 3 2.581 4.273 -2.208 1.00 1.00 ATOM 37 O GLY 3 2.964 5.443 -2.188 1.00 1.00 ATOM 38 N PHE 4 2.951 3.371 -1.300 1.00 1.00 ATOM 39 HN PHE 4 2.611 2.454 -1.371 1.00 1.00 ATOM 40 CA PHE 4 3.852 3.714 -0.199 1.00 1.00 ATOM 41 HA PHE 4 3.872 4.788 -0.068 1.00 1.00 ATOM 42 CB PHE 4 3.358 3.074 1.099 1.00 1.00 ATOM 43 HB1 PHE 4 2.361 3.425 1.314 1.00 1.00 ATOM 44 HB2 PHE 4 4.018 3.348 1.909 1.00 1.00 ATOM 45 CG PHE 4 3.343 1.573 0.946 1.00 1.00 ATOM 46 CD1 PHE 4 2.193 0.928 0.476 1.00 1.00 ATOM 47 HD1 PHE 4 1.317 1.505 0.222 1.00 1.00 ATOM 48 CD2 PHE 4 4.480 0.824 1.276 1.00 1.00 ATOM 49 HD2 PHE 4 5.367 1.322 1.640 1.00 1.00 ATOM 50 CE1 PHE 4 2.180 -0.466 0.334 1.00 1.00 ATOM 51 HE1 PHE 4 1.293 -0.962 -0.029 1.00 1.00 ATOM 52 CE2 PHE 4 4.466 -0.569 1.135 1.00 1.00 ATOM 53 HE2 PHE 4 5.343 -1.146 1.388 1.00 1.00 ATOM 54 CZ PHE 4 3.317 -1.213 0.664 1.00 1.00 ATOM 55 HZ PHE 4 3.306 -2.287 0.555 1.00 1.00 ATOM 56 C PHE 4 5.268 3.230 -0.493 1.00 1.00 ATOM 57 O PHE 4 5.462 2.159 -1.068 1.00 1.00 ATOM 58 N LEU 5 6.251 4.028 -0.094 1.00 1.00 ATOM 59 HN LEU 5 6.032 4.868 0.360 1.00 1.00 ATOM 60 CA LEU 5 7.648 3.674 -0.318 1.00 1.00 ATOM 61 HA LEU 5 7.779 3.402 -1.356 1.00 1.00 ATOM 62 CB LEU 5 8.548 4.876 0.003 1.00 1.00 ATOM 63 HB1 LEU 5 9.563 4.537 0.163 1.00 1.00 ATOM 64 HB2 LEU 5 8.189 5.364 0.897 1.00 1.00 ATOM 65 CG LEU 5 8.529 5.870 -1.163 1.00 1.00 ATOM 66 HG LEU 5 8.845 5.369 -2.067 1.00 1.00 ATOM 67 CD1 LEU 5 7.110 6.414 -1.353 1.00 1.00 ATOM 68 HD11 LEU 5 7.142 7.304 -1.965 1.00 1.00 ATOM 69 HD12 LEU 5 6.682 6.655 -0.390 1.00 1.00 ATOM 70 HD13 LEU 5 6.500 5.666 -1.840 1.00 1.00 ATOM 71 CD2 LEU 5 9.483 7.028 -0.858 1.00 1.00 ATOM 72 HD21 LEU 5 9.267 7.423 0.124 1.00 1.00 ATOM 73 HD22 LEU 5 9.352 7.805 -1.596 1.00 1.00 ATOM 74 HD23 LEU 5 10.502 6.671 -0.887 1.00 1.00 ATOM 75 C LEU 5 8.039 2.485 0.557 1.00 1.00 ATOM 76 OT1 LEU 5 7.515 1.408 0.327 1.00 1.00 ATOM 77 OT2 LEU 5 8.858 2.671 1.441 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 80 ATOM 1 N TYR 1 -3.225 -1.970 -2.893 1.00 1.00 ATOM 2 HT1 TYR 1 -3.707 -2.875 -3.062 1.00 1.00 ATOM 3 HT2 TYR 1 -3.776 -1.197 -3.318 1.00 1.00 ATOM 4 HT3 TYR 1 -3.139 -1.813 -1.869 1.00 1.00 ATOM 5 CA TYR 1 -1.867 -2.008 -3.507 1.00 1.00 ATOM 6 HA TYR 1 -1.159 -2.394 -2.788 1.00 1.00 ATOM 7 CB TYR 1 -1.891 -2.918 -4.736 1.00 1.00 ATOM 8 HB1 TYR 1 -0.914 -2.924 -5.198 1.00 1.00 ATOM 9 HB2 TYR 1 -2.620 -2.548 -5.443 1.00 1.00 ATOM 10 CG TYR 1 -2.258 -4.321 -4.320 1.00 1.00 ATOM 11 CD1 TYR 1 -3.599 -4.726 -4.331 1.00 1.00 ATOM 12 HD1 TYR 1 -4.369 -4.034 -4.635 1.00 1.00 ATOM 13 CD2 TYR 1 -1.259 -5.219 -3.925 1.00 1.00 ATOM 14 HD2 TYR 1 -0.226 -4.906 -3.916 1.00 1.00 ATOM 15 CE1 TYR 1 -3.939 -6.028 -3.946 1.00 1.00 ATOM 16 HE1 TYR 1 -4.974 -6.341 -3.955 1.00 1.00 ATOM 17 CE2 TYR 1 -1.600 -6.521 -3.540 1.00 1.00 ATOM 18 HE2 TYR 1 -0.830 -7.214 -3.235 1.00 1.00 ATOM 19 CZ TYR 1 -2.941 -6.925 -3.551 1.00 1.00 ATOM 20 OH TYR 1 -3.277 -8.209 -3.172 1.00 1.00 ATOM 21 HH TYR 1 -3.020 -8.804 -3.881 1.00 1.00 ATOM 22 C TYR 1 -1.457 -0.597 -3.915 1.00 1.00 ATOM 23 O TYR 1 -2.305 0.247 -4.207 1.00 1.00 ATOM 24 N GLY 2 -0.151 -0.350 -3.938 1.00 1.00 ATOM 25 HN GLY 2 0.478 -1.063 -3.697 1.00 1.00 ATOM 26 CA GLY 2 0.366 0.962 -4.316 1.00 1.00 ATOM 27 HA1 GLY 2 -0.236 1.365 -5.116 1.00 1.00 ATOM 28 HA2 GLY 2 1.385 0.855 -4.659 1.00 1.00 ATOM 29 C GLY 2 0.334 1.925 -3.135 1.00 1.00 ATOM 30 O GLY 2 -0.237 1.621 -2.088 1.00 1.00 ATOM 31 N GLY 3 0.949 3.090 -3.314 1.00 1.00 ATOM 32 HN GLY 3 1.386 3.276 -4.171 1.00 1.00 ATOM 33 CA GLY 3 0.986 4.096 -2.258 1.00 1.00 ATOM 34 HA1 GLY 3 0.028 4.123 -1.759 1.00 1.00 ATOM 35 HA2 GLY 3 1.187 5.062 -2.696 1.00 1.00 ATOM 36 C GLY 3 2.070 3.773 -1.235 1.00 1.00 ATOM 37 O GLY 3 2.201 4.456 -0.219 1.00 1.00 ATOM 38 N PHE 4 2.846 2.726 -1.510 1.00 1.00 ATOM 39 HN PHE 4 2.692 2.220 -2.336 1.00 1.00 ATOM 40 CA PHE 4 3.924 2.311 -0.611 1.00 1.00 ATOM 41 HA PHE 4 3.723 2.677 0.386 1.00 1.00 ATOM 42 CB PHE 4 4.008 0.786 -0.565 1.00 1.00 ATOM 43 HB1 PHE 4 4.214 0.410 -1.554 1.00 1.00 ATOM 44 HB2 PHE 4 3.069 0.384 -0.212 1.00 1.00 ATOM 45 CG PHE 4 5.119 0.373 0.373 1.00 1.00 ATOM 46 CD1 PHE 4 4.924 0.439 1.758 1.00 1.00 ATOM 47 HD1 PHE 4 3.981 0.785 2.156 1.00 1.00 ATOM 48 CD2 PHE 4 6.343 -0.075 -0.140 1.00 1.00 ATOM 49 HD2 PHE 4 6.494 -0.127 -1.208 1.00 1.00 ATOM 50 CE1 PHE 4 5.952 0.058 2.629 1.00 1.00 ATOM 51 HE1 PHE 4 5.801 0.110 3.697 1.00 1.00 ATOM 52 CE2 PHE 4 7.370 -0.456 0.732 1.00 1.00 ATOM 53 HE2 PHE 4 8.314 -0.802 0.335 1.00 1.00 ATOM 54 CZ PHE 4 7.175 -0.389 2.116 1.00 1.00 ATOM 55 HZ PHE 4 7.968 -0.683 2.788 1.00 1.00 ATOM 56 C PHE 4 5.259 2.874 -1.084 1.00 1.00 ATOM 57 O PHE 4 5.583 2.820 -2.270 1.00 1.00 ATOM 58 N LEU 5 6.028 3.410 -0.147 1.00 1.00 ATOM 59 HN LEU 5 5.716 3.421 0.781 1.00 1.00 ATOM 60 CA LEU 5 7.331 3.981 -0.472 1.00 1.00 ATOM 61 HA LEU 5 7.239 4.574 -1.371 1.00 1.00 ATOM 62 CB LEU 5 7.811 4.879 0.678 1.00 1.00 ATOM 63 HB1 LEU 5 8.883 5.004 0.619 1.00 1.00 ATOM 64 HB2 LEU 5 7.556 4.419 1.621 1.00 1.00 ATOM 65 CG LEU 5 7.139 6.252 0.585 1.00 1.00 ATOM 66 HG LEU 5 7.375 6.704 -0.369 1.00 1.00 ATOM 67 CD1 LEU 5 5.622 6.093 0.711 1.00 1.00 ATOM 68 HD11 LEU 5 5.174 7.059 0.896 1.00 1.00 ATOM 69 HD12 LEU 5 5.398 5.429 1.532 1.00 1.00 ATOM 70 HD13 LEU 5 5.225 5.682 -0.205 1.00 1.00 ATOM 71 CD2 LEU 5 7.653 7.145 1.716 1.00 1.00 ATOM 72 HD21 LEU 5 7.370 6.718 2.667 1.00 1.00 ATOM 73 HD22 LEU 5 7.222 8.130 1.622 1.00 1.00 ATOM 74 HD23 LEU 5 8.729 7.216 1.659 1.00 1.00 ATOM 75 C LEU 5 8.347 2.868 -0.722 1.00 1.00 ATOM 76 OT1 LEU 5 9.039 2.937 -1.723 1.00 1.00 ATOM 77 OT2 LEU 5 8.418 1.964 0.096 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 81 ATOM 1 N TYR 1 -1.347 -3.270 -4.544 1.00 1.00 ATOM 2 HT1 TYR 1 -1.080 -4.098 -3.976 1.00 1.00 ATOM 3 HT2 TYR 1 -0.538 -2.973 -5.128 1.00 1.00 ATOM 4 HT3 TYR 1 -2.147 -3.519 -5.159 1.00 1.00 ATOM 5 CA TYR 1 -1.742 -2.154 -3.640 1.00 1.00 ATOM 6 HA TYR 1 -2.706 -1.771 -3.944 1.00 1.00 ATOM 7 CB TYR 1 -1.833 -2.673 -2.203 1.00 1.00 ATOM 8 HB1 TYR 1 -0.873 -3.066 -1.901 1.00 1.00 ATOM 9 HB2 TYR 1 -2.575 -3.455 -2.149 1.00 1.00 ATOM 10 CG TYR 1 -2.225 -1.541 -1.283 1.00 1.00 ATOM 11 CD1 TYR 1 -3.562 -1.129 -1.211 1.00 1.00 ATOM 12 HD1 TYR 1 -4.311 -1.622 -1.813 1.00 1.00 ATOM 13 CD2 TYR 1 -1.253 -0.901 -0.502 1.00 1.00 ATOM 14 HD2 TYR 1 -0.222 -1.218 -0.558 1.00 1.00 ATOM 15 CE1 TYR 1 -3.926 -0.079 -0.360 1.00 1.00 ATOM 16 HE1 TYR 1 -4.957 0.238 -0.304 1.00 1.00 ATOM 17 CE2 TYR 1 -1.618 0.148 0.349 1.00 1.00 ATOM 18 HE2 TYR 1 -0.869 0.640 0.951 1.00 1.00 ATOM 19 CZ TYR 1 -2.954 0.559 0.420 1.00 1.00 ATOM 20 OH TYR 1 -3.314 1.593 1.260 1.00 1.00 ATOM 21 HH TYR 1 -4.249 1.503 1.458 1.00 1.00 ATOM 22 C TYR 1 -0.704 -1.040 -3.726 1.00 1.00 ATOM 23 O TYR 1 0.454 -1.230 -3.358 1.00 1.00 ATOM 24 N GLY 2 -1.128 0.121 -4.215 1.00 1.00 ATOM 25 HN GLY 2 -2.064 0.213 -4.493 1.00 1.00 ATOM 26 CA GLY 2 -0.226 1.259 -4.347 1.00 1.00 ATOM 27 HA1 GLY 2 -0.683 2.004 -4.980 1.00 1.00 ATOM 28 HA2 GLY 2 0.699 0.928 -4.796 1.00 1.00 ATOM 29 C GLY 2 0.071 1.878 -2.985 1.00 1.00 ATOM 30 O GLY 2 -0.235 1.291 -1.947 1.00 1.00 ATOM 31 N GLY 3 0.670 3.065 -2.995 1.00 1.00 ATOM 32 HN GLY 3 0.891 3.485 -3.853 1.00 1.00 ATOM 33 CA GLY 3 1.005 3.753 -1.751 1.00 1.00 ATOM 34 HA1 GLY 3 0.227 3.575 -1.024 1.00 1.00 ATOM 35 HA2 GLY 3 1.075 4.814 -1.943 1.00 1.00 ATOM 36 C GLY 3 2.333 3.255 -1.194 1.00 1.00 ATOM 37 O GLY 3 2.562 3.292 0.016 1.00 1.00 ATOM 38 N PHE 4 3.207 2.789 -2.082 1.00 1.00 ATOM 39 HN PHE 4 2.971 2.784 -3.032 1.00 1.00 ATOM 40 CA PHE 4 4.511 2.287 -1.665 1.00 1.00 ATOM 41 HA PHE 4 4.378 1.619 -0.827 1.00 1.00 ATOM 42 CB PHE 4 5.171 1.516 -2.811 1.00 1.00 ATOM 43 HB1 PHE 4 6.209 1.336 -2.572 1.00 1.00 ATOM 44 HB2 PHE 4 5.109 2.100 -3.719 1.00 1.00 ATOM 45 CG PHE 4 4.466 0.196 -3.009 1.00 1.00 ATOM 46 CD1 PHE 4 3.567 0.030 -4.071 1.00 1.00 ATOM 47 HD1 PHE 4 3.377 0.849 -4.749 1.00 1.00 ATOM 48 CD2 PHE 4 4.711 -0.867 -2.130 1.00 1.00 ATOM 49 HD2 PHE 4 5.405 -0.740 -1.311 1.00 1.00 ATOM 50 CE1 PHE 4 2.915 -1.195 -4.252 1.00 1.00 ATOM 51 HE1 PHE 4 2.223 -1.323 -5.071 1.00 1.00 ATOM 52 CE2 PHE 4 4.059 -2.092 -2.312 1.00 1.00 ATOM 53 HE2 PHE 4 4.250 -2.910 -1.632 1.00 1.00 ATOM 54 CZ PHE 4 3.161 -2.257 -3.373 1.00 1.00 ATOM 55 HZ PHE 4 2.659 -3.202 -3.513 1.00 1.00 ATOM 56 C PHE 4 5.418 3.438 -1.239 1.00 1.00 ATOM 57 O PHE 4 5.340 4.537 -1.786 1.00 1.00 ATOM 58 N LEU 5 6.274 3.175 -0.258 1.00 1.00 ATOM 59 HN LEU 5 6.289 2.281 0.142 1.00 1.00 ATOM 60 CA LEU 5 7.191 4.196 0.238 1.00 1.00 ATOM 61 HA LEU 5 6.624 5.072 0.507 1.00 1.00 ATOM 62 CB LEU 5 7.922 3.671 1.481 1.00 1.00 ATOM 63 HB1 LEU 5 8.529 2.822 1.203 1.00 1.00 ATOM 64 HB2 LEU 5 7.196 3.366 2.219 1.00 1.00 ATOM 65 CG LEU 5 8.825 4.763 2.078 1.00 1.00 ATOM 66 HG LEU 5 9.522 5.104 1.327 1.00 1.00 ATOM 67 CD1 LEU 5 7.977 5.955 2.559 1.00 1.00 ATOM 68 HD11 LEU 5 7.807 6.632 1.736 1.00 1.00 ATOM 69 HD12 LEU 5 8.500 6.481 3.348 1.00 1.00 ATOM 70 HD13 LEU 5 7.028 5.600 2.937 1.00 1.00 ATOM 71 CD2 LEU 5 9.604 4.169 3.258 1.00 1.00 ATOM 72 HD21 LEU 5 8.911 3.732 3.962 1.00 1.00 ATOM 73 HD22 LEU 5 10.168 4.950 3.745 1.00 1.00 ATOM 74 HD23 LEU 5 10.279 3.408 2.896 1.00 1.00 ATOM 75 C LEU 5 8.206 4.567 -0.839 1.00 1.00 ATOM 76 OT1 LEU 5 8.197 5.711 -1.263 1.00 1.00 ATOM 77 OT2 LEU 5 8.975 3.702 -1.224 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 82 ATOM 1 N TYR 1 -2.553 0.084 -2.327 1.00 1.00 ATOM 2 HT1 TYR 1 -1.876 0.869 -2.264 1.00 1.00 ATOM 3 HT2 TYR 1 -2.656 -0.365 -1.394 1.00 1.00 ATOM 4 HT3 TYR 1 -3.476 0.449 -2.640 1.00 1.00 ATOM 5 CA TYR 1 -2.058 -0.922 -3.309 1.00 1.00 ATOM 6 HA TYR 1 -1.778 -1.824 -2.784 1.00 1.00 ATOM 7 CB TYR 1 -3.167 -1.242 -4.314 1.00 1.00 ATOM 8 HB1 TYR 1 -2.799 -1.949 -5.042 1.00 1.00 ATOM 9 HB2 TYR 1 -3.472 -0.335 -4.814 1.00 1.00 ATOM 10 CG TYR 1 -4.348 -1.841 -3.585 1.00 1.00 ATOM 11 CD1 TYR 1 -4.304 -3.175 -3.161 1.00 1.00 ATOM 12 HD1 TYR 1 -3.427 -3.774 -3.354 1.00 1.00 ATOM 13 CD2 TYR 1 -5.485 -1.064 -3.334 1.00 1.00 ATOM 14 HD2 TYR 1 -5.520 -0.035 -3.661 1.00 1.00 ATOM 15 CE1 TYR 1 -5.397 -3.730 -2.485 1.00 1.00 ATOM 16 HE1 TYR 1 -5.363 -4.759 -2.157 1.00 1.00 ATOM 17 CE2 TYR 1 -6.578 -1.620 -2.659 1.00 1.00 ATOM 18 HE2 TYR 1 -7.455 -1.021 -2.466 1.00 1.00 ATOM 19 CZ TYR 1 -6.535 -2.954 -2.234 1.00 1.00 ATOM 20 OH TYR 1 -7.611 -3.502 -1.568 1.00 1.00 ATOM 21 HH TYR 1 -7.407 -4.420 -1.377 1.00 1.00 ATOM 22 C TYR 1 -0.841 -0.362 -4.036 1.00 1.00 ATOM 23 O TYR 1 -0.945 0.116 -5.166 1.00 1.00 ATOM 24 N GLY 2 0.314 -0.424 -3.378 1.00 1.00 ATOM 25 HN GLY 2 0.334 -0.814 -2.480 1.00 1.00 ATOM 26 CA GLY 2 1.551 0.081 -3.966 1.00 1.00 ATOM 27 HA1 GLY 2 1.545 -0.105 -5.030 1.00 1.00 ATOM 28 HA2 GLY 2 2.391 -0.433 -3.519 1.00 1.00 ATOM 29 C GLY 2 1.696 1.581 -3.726 1.00 1.00 ATOM 30 O GLY 2 2.650 2.204 -4.190 1.00 1.00 ATOM 31 N GLY 3 0.744 2.151 -2.994 1.00 1.00 ATOM 32 HN GLY 3 0.009 1.604 -2.649 1.00 1.00 ATOM 33 CA GLY 3 0.777 3.578 -2.696 1.00 1.00 ATOM 34 HA1 GLY 3 -0.125 3.851 -2.168 1.00 1.00 ATOM 35 HA2 GLY 3 0.831 4.134 -3.621 1.00 1.00 ATOM 36 C GLY 3 1.983 3.925 -1.829 1.00 1.00 ATOM 37 O GLY 3 2.609 4.969 -2.008 1.00 1.00 ATOM 38 N PHE 4 2.301 3.042 -0.886 1.00 1.00 ATOM 39 HN PHE 4 1.764 2.228 -0.791 1.00 1.00 ATOM 40 CA PHE 4 3.435 3.261 0.008 1.00 1.00 ATOM 41 HA PHE 4 3.508 4.315 0.236 1.00 1.00 ATOM 42 CB PHE 4 3.231 2.489 1.309 1.00 1.00 ATOM 43 HB1 PHE 4 3.257 1.431 1.103 1.00 1.00 ATOM 44 HB2 PHE 4 2.275 2.750 1.739 1.00 1.00 ATOM 45 CG PHE 4 4.335 2.836 2.279 1.00 1.00 ATOM 46 CD1 PHE 4 5.457 2.008 2.391 1.00 1.00 ATOM 47 HD1 PHE 4 5.534 1.118 1.781 1.00 1.00 ATOM 48 CD2 PHE 4 4.235 3.989 3.070 1.00 1.00 ATOM 49 HD2 PHE 4 3.369 4.629 2.984 1.00 1.00 ATOM 50 CE1 PHE 4 6.479 2.329 3.291 1.00 1.00 ATOM 51 HE1 PHE 4 7.345 1.690 3.376 1.00 1.00 ATOM 52 CE2 PHE 4 5.258 4.311 3.970 1.00 1.00 ATOM 53 HE2 PHE 4 5.181 5.199 4.579 1.00 1.00 ATOM 54 CZ PHE 4 6.381 3.481 4.080 1.00 1.00 ATOM 55 HZ PHE 4 7.169 3.730 4.775 1.00 1.00 ATOM 56 C PHE 4 4.730 2.803 -0.652 1.00 1.00 ATOM 57 O PHE 4 4.813 1.697 -1.182 1.00 1.00 ATOM 58 N LEU 5 5.740 3.663 -0.609 1.00 1.00 ATOM 59 HN LEU 5 5.614 4.528 -0.168 1.00 1.00 ATOM 60 CA LEU 5 7.035 3.342 -1.201 1.00 1.00 ATOM 61 HA LEU 5 6.877 2.805 -2.125 1.00 1.00 ATOM 62 CB LEU 5 7.808 4.637 -1.497 1.00 1.00 ATOM 63 HB1 LEU 5 8.862 4.418 -1.591 1.00 1.00 ATOM 64 HB2 LEU 5 7.657 5.337 -0.688 1.00 1.00 ATOM 65 CG LEU 5 7.306 5.256 -2.805 1.00 1.00 ATOM 66 HG LEU 5 7.426 4.544 -3.608 1.00 1.00 ATOM 67 CD1 LEU 5 5.824 5.620 -2.667 1.00 1.00 ATOM 68 HD11 LEU 5 5.658 6.099 -1.713 1.00 1.00 ATOM 69 HD12 LEU 5 5.226 4.723 -2.728 1.00 1.00 ATOM 70 HD13 LEU 5 5.543 6.294 -3.463 1.00 1.00 ATOM 71 CD2 LEU 5 8.115 6.518 -3.112 1.00 1.00 ATOM 72 HD21 LEU 5 9.151 6.253 -3.267 1.00 1.00 ATOM 73 HD22 LEU 5 8.040 7.205 -2.283 1.00 1.00 ATOM 74 HD23 LEU 5 7.727 6.987 -4.004 1.00 1.00 ATOM 75 C LEU 5 7.845 2.461 -0.251 1.00 1.00 ATOM 76 OT1 LEU 5 8.420 1.492 -0.720 1.00 1.00 ATOM 77 OT2 LEU 5 7.874 2.767 0.929 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 83 ATOM 1 N TYR 1 -1.697 -1.486 -1.844 1.00 1.00 ATOM 2 HT1 TYR 1 -1.237 -2.404 -2.002 1.00 1.00 ATOM 3 HT2 TYR 1 -2.645 -1.635 -1.440 1.00 1.00 ATOM 4 HT3 TYR 1 -1.123 -0.922 -1.184 1.00 1.00 ATOM 5 CA TYR 1 -1.819 -0.761 -3.141 1.00 1.00 ATOM 6 HA TYR 1 -2.384 -1.364 -3.836 1.00 1.00 ATOM 7 CB TYR 1 -2.541 0.568 -2.912 1.00 1.00 ATOM 8 HB1 TYR 1 -2.593 1.114 -3.843 1.00 1.00 ATOM 9 HB2 TYR 1 -2.001 1.151 -2.182 1.00 1.00 ATOM 10 CG TYR 1 -3.940 0.301 -2.410 1.00 1.00 ATOM 11 CD1 TYR 1 -5.006 0.221 -3.314 1.00 1.00 ATOM 12 HD1 TYR 1 -4.828 0.350 -4.372 1.00 1.00 ATOM 13 CD2 TYR 1 -4.170 0.133 -1.040 1.00 1.00 ATOM 14 HD2 TYR 1 -3.348 0.195 -0.342 1.00 1.00 ATOM 15 CE1 TYR 1 -6.303 -0.027 -2.847 1.00 1.00 ATOM 16 HE1 TYR 1 -7.125 -0.089 -3.544 1.00 1.00 ATOM 17 CE2 TYR 1 -5.467 -0.114 -0.572 1.00 1.00 ATOM 18 HE2 TYR 1 -5.644 -0.243 0.485 1.00 1.00 ATOM 19 CZ TYR 1 -6.533 -0.194 -1.477 1.00 1.00 ATOM 20 OH TYR 1 -7.811 -0.438 -1.016 1.00 1.00 ATOM 21 HH TYR 1 -7.943 -1.389 -0.998 1.00 1.00 ATOM 22 C TYR 1 -0.426 -0.505 -3.708 1.00 1.00 ATOM 23 O TYR 1 -0.239 -0.463 -4.924 1.00 1.00 ATOM 24 N GLY 2 0.547 -0.335 -2.817 1.00 1.00 ATOM 25 HN GLY 2 0.335 -0.379 -1.862 1.00 1.00 ATOM 26 CA GLY 2 1.924 -0.082 -3.232 1.00 1.00 ATOM 27 HA1 GLY 2 2.119 -0.591 -4.166 1.00 1.00 ATOM 28 HA2 GLY 2 2.597 -0.460 -2.476 1.00 1.00 ATOM 29 C GLY 2 2.172 1.410 -3.419 1.00 1.00 ATOM 30 O GLY 2 3.273 1.827 -3.780 1.00 1.00 ATOM 31 N GLY 3 1.141 2.212 -3.170 1.00 1.00 ATOM 32 HN GLY 3 0.288 1.823 -2.883 1.00 1.00 ATOM 33 CA GLY 3 1.260 3.658 -3.309 1.00 1.00 ATOM 34 HA1 GLY 3 0.294 4.111 -3.144 1.00 1.00 ATOM 35 HA2 GLY 3 1.595 3.891 -4.310 1.00 1.00 ATOM 36 C GLY 3 2.253 4.222 -2.301 1.00 1.00 ATOM 37 O GLY 3 3.015 5.138 -2.610 1.00 1.00 ATOM 38 N PHE 4 2.239 3.668 -1.093 1.00 1.00 ATOM 39 HN PHE 4 1.608 2.941 -0.906 1.00 1.00 ATOM 40 CA PHE 4 3.143 4.121 -0.042 1.00 1.00 ATOM 41 HA PHE 4 2.984 5.174 0.122 1.00 1.00 ATOM 42 CB PHE 4 2.851 3.371 1.260 1.00 1.00 ATOM 43 HB1 PHE 4 1.807 3.482 1.512 1.00 1.00 ATOM 44 HB2 PHE 4 3.459 3.778 2.053 1.00 1.00 ATOM 45 CG PHE 4 3.170 1.905 1.082 1.00 1.00 ATOM 46 CD1 PHE 4 4.452 1.428 1.381 1.00 1.00 ATOM 47 HD1 PHE 4 5.212 2.107 1.735 1.00 1.00 ATOM 48 CD2 PHE 4 2.184 1.024 0.623 1.00 1.00 ATOM 49 HD2 PHE 4 1.195 1.394 0.392 1.00 1.00 ATOM 50 CE1 PHE 4 4.746 0.069 1.220 1.00 1.00 ATOM 51 HE1 PHE 4 5.736 -0.300 1.450 1.00 1.00 ATOM 52 CE2 PHE 4 2.479 -0.334 0.461 1.00 1.00 ATOM 53 HE2 PHE 4 1.718 -1.014 0.106 1.00 1.00 ATOM 54 CZ PHE 4 3.760 -0.812 0.760 1.00 1.00 ATOM 55 HZ PHE 4 3.988 -1.861 0.637 1.00 1.00 ATOM 56 C PHE 4 4.595 3.900 -0.449 1.00 1.00 ATOM 57 O PHE 4 5.443 4.771 -0.255 1.00 1.00 ATOM 58 N LEU 5 4.876 2.730 -1.011 1.00 1.00 ATOM 59 HN LEU 5 4.159 2.074 -1.137 1.00 1.00 ATOM 60 CA LEU 5 6.231 2.405 -1.439 1.00 1.00 ATOM 61 HA LEU 5 6.901 2.560 -0.609 1.00 1.00 ATOM 62 CB LEU 5 6.301 0.935 -1.871 1.00 1.00 ATOM 63 HB1 LEU 5 5.598 0.766 -2.673 1.00 1.00 ATOM 64 HB2 LEU 5 6.041 0.304 -1.033 1.00 1.00 ATOM 65 CG LEU 5 7.716 0.574 -2.355 1.00 1.00 ATOM 66 HG LEU 5 7.960 1.164 -3.226 1.00 1.00 ATOM 67 CD1 LEU 5 8.748 0.853 -1.249 1.00 1.00 ATOM 68 HD11 LEU 5 8.324 0.609 -0.285 1.00 1.00 ATOM 69 HD12 LEU 5 9.021 1.897 -1.267 1.00 1.00 ATOM 70 HD13 LEU 5 9.631 0.253 -1.415 1.00 1.00 ATOM 71 CD2 LEU 5 7.749 -0.912 -2.725 1.00 1.00 ATOM 72 HD21 LEU 5 7.206 -1.066 -3.646 1.00 1.00 ATOM 73 HD22 LEU 5 7.292 -1.490 -1.937 1.00 1.00 ATOM 74 HD23 LEU 5 8.774 -1.228 -2.855 1.00 1.00 ATOM 75 C LEU 5 6.653 3.306 -2.596 1.00 1.00 ATOM 76 OT1 LEU 5 5.799 3.645 -3.398 1.00 1.00 ATOM 77 OT2 LEU 5 7.823 3.642 -2.663 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 84 ATOM 1 N TYR 1 -0.239 -3.270 -3.646 1.00 1.00 ATOM 2 HT1 TYR 1 0.077 -3.782 -2.798 1.00 1.00 ATOM 3 HT2 TYR 1 0.591 -2.953 -4.189 1.00 1.00 ATOM 4 HT3 TYR 1 -0.819 -3.900 -4.234 1.00 1.00 ATOM 5 CA TYR 1 -1.047 -2.086 -3.240 1.00 1.00 ATOM 6 HA TYR 1 -1.975 -2.078 -3.792 1.00 1.00 ATOM 7 CB TYR 1 -1.348 -2.167 -1.741 1.00 1.00 ATOM 8 HB1 TYR 1 -1.838 -3.105 -1.523 1.00 1.00 ATOM 9 HB2 TYR 1 -1.994 -1.349 -1.459 1.00 1.00 ATOM 10 CG TYR 1 -0.057 -2.082 -0.962 1.00 1.00 ATOM 11 CD1 TYR 1 0.658 -3.247 -0.661 1.00 1.00 ATOM 12 HD1 TYR 1 0.285 -4.208 -0.986 1.00 1.00 ATOM 13 CD2 TYR 1 0.424 -0.837 -0.541 1.00 1.00 ATOM 14 HD2 TYR 1 -0.126 0.063 -0.773 1.00 1.00 ATOM 15 CE1 TYR 1 1.854 -3.168 0.061 1.00 1.00 ATOM 16 HE1 TYR 1 2.405 -4.067 0.293 1.00 1.00 ATOM 17 CE2 TYR 1 1.622 -0.757 0.182 1.00 1.00 ATOM 18 HE2 TYR 1 1.993 0.203 0.507 1.00 1.00 ATOM 19 CZ TYR 1 2.336 -1.923 0.483 1.00 1.00 ATOM 20 OH TYR 1 3.515 -1.845 1.195 1.00 1.00 ATOM 21 HH TYR 1 3.405 -1.181 1.879 1.00 1.00 ATOM 22 C TYR 1 -0.267 -0.811 -3.545 1.00 1.00 ATOM 23 O TYR 1 0.930 -0.723 -3.266 1.00 1.00 ATOM 24 N GLY 2 -0.952 0.172 -4.119 1.00 1.00 ATOM 25 HN GLY 2 -1.902 0.045 -4.318 1.00 1.00 ATOM 26 CA GLY 2 -0.312 1.438 -4.458 1.00 1.00 ATOM 27 HA1 GLY 2 -0.953 1.992 -5.128 1.00 1.00 ATOM 28 HA2 GLY 2 0.629 1.239 -4.950 1.00 1.00 ATOM 29 C GLY 2 -0.059 2.273 -3.208 1.00 1.00 ATOM 30 O GLY 2 -0.548 1.950 -2.125 1.00 1.00 ATOM 31 N GLY 3 0.707 3.348 -3.365 1.00 1.00 ATOM 32 HN GLY 3 1.068 3.557 -4.252 1.00 1.00 ATOM 33 CA GLY 3 1.018 4.224 -2.241 1.00 1.00 ATOM 34 HA1 GLY 3 0.138 4.341 -1.626 1.00 1.00 ATOM 35 HA2 GLY 3 1.318 5.191 -2.618 1.00 1.00 ATOM 36 C GLY 3 2.144 3.644 -1.393 1.00 1.00 ATOM 37 O GLY 3 2.366 4.071 -0.260 1.00 1.00 ATOM 38 N PHE 4 2.855 2.667 -1.949 1.00 1.00 ATOM 39 HN PHE 4 2.633 2.367 -2.855 1.00 1.00 ATOM 40 CA PHE 4 3.957 2.035 -1.233 1.00 1.00 ATOM 41 HA PHE 4 3.651 1.847 -0.216 1.00 1.00 ATOM 42 CB PHE 4 4.316 0.704 -1.895 1.00 1.00 ATOM 43 HB1 PHE 4 3.453 0.057 -1.892 1.00 1.00 ATOM 44 HB2 PHE 4 5.120 0.235 -1.345 1.00 1.00 ATOM 45 CG PHE 4 4.758 0.950 -3.317 1.00 1.00 ATOM 46 CD1 PHE 4 6.106 1.195 -3.600 1.00 1.00 ATOM 47 HD1 PHE 4 6.832 1.209 -2.800 1.00 1.00 ATOM 48 CD2 PHE 4 3.816 0.934 -4.354 1.00 1.00 ATOM 49 HD2 PHE 4 2.776 0.744 -4.135 1.00 1.00 ATOM 50 CE1 PHE 4 6.514 1.424 -4.920 1.00 1.00 ATOM 51 HE1 PHE 4 7.555 1.614 -5.138 1.00 1.00 ATOM 52 CE2 PHE 4 4.225 1.162 -5.674 1.00 1.00 ATOM 53 HE2 PHE 4 3.499 1.149 -6.473 1.00 1.00 ATOM 54 CZ PHE 4 5.574 1.407 -5.956 1.00 1.00 ATOM 55 HZ PHE 4 5.889 1.584 -6.974 1.00 1.00 ATOM 56 C PHE 4 5.181 2.945 -1.221 1.00 1.00 ATOM 57 O PHE 4 5.442 3.665 -2.184 1.00 1.00 ATOM 58 N LEU 5 5.927 2.905 -0.122 1.00 1.00 ATOM 59 HN LEU 5 5.668 2.310 0.612 1.00 1.00 ATOM 60 CA LEU 5 7.123 3.730 0.008 1.00 1.00 ATOM 61 HA LEU 5 6.897 4.721 -0.352 1.00 1.00 ATOM 62 CB LEU 5 7.534 3.815 1.484 1.00 1.00 ATOM 63 HB1 LEU 5 7.704 2.819 1.864 1.00 1.00 ATOM 64 HB2 LEU 5 6.739 4.280 2.049 1.00 1.00 ATOM 65 CG LEU 5 8.820 4.642 1.644 1.00 1.00 ATOM 66 HG LEU 5 9.634 4.146 1.136 1.00 1.00 ATOM 67 CD1 LEU 5 8.631 6.047 1.047 1.00 1.00 ATOM 68 HD11 LEU 5 8.799 6.010 -0.019 1.00 1.00 ATOM 69 HD12 LEU 5 9.338 6.732 1.493 1.00 1.00 ATOM 70 HD13 LEU 5 7.626 6.393 1.241 1.00 1.00 ATOM 71 CD2 LEU 5 9.152 4.759 3.135 1.00 1.00 ATOM 72 HD21 LEU 5 8.363 5.300 3.639 1.00 1.00 ATOM 73 HD22 LEU 5 10.085 5.289 3.256 1.00 1.00 ATOM 74 HD23 LEU 5 9.241 3.772 3.563 1.00 1.00 ATOM 75 C LEU 5 8.264 3.147 -0.820 1.00 1.00 ATOM 76 OT1 LEU 5 8.659 2.026 -0.541 1.00 1.00 ATOM 77 OT2 LEU 5 8.727 3.829 -1.719 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 85 ATOM 1 N TYR 1 -1.864 -2.589 -5.003 1.00 1.00 ATOM 2 HT1 TYR 1 -1.084 -3.270 -5.081 1.00 1.00 ATOM 3 HT2 TYR 1 -1.783 -1.878 -5.759 1.00 1.00 ATOM 4 HT3 TYR 1 -2.771 -3.091 -5.096 1.00 1.00 ATOM 5 CA TYR 1 -1.804 -1.912 -3.678 1.00 1.00 ATOM 6 HA TYR 1 -2.703 -1.332 -3.530 1.00 1.00 ATOM 7 CB TYR 1 -1.693 -2.966 -2.574 1.00 1.00 ATOM 8 HB1 TYR 1 -1.604 -2.478 -1.616 1.00 1.00 ATOM 9 HB2 TYR 1 -0.822 -3.580 -2.748 1.00 1.00 ATOM 10 CG TYR 1 -2.931 -3.832 -2.583 1.00 1.00 ATOM 11 CD1 TYR 1 -4.020 -3.508 -1.767 1.00 1.00 ATOM 12 HD1 TYR 1 -3.976 -2.637 -1.129 1.00 1.00 ATOM 13 CD2 TYR 1 -2.987 -4.961 -3.411 1.00 1.00 ATOM 14 HD2 TYR 1 -2.146 -5.212 -4.040 1.00 1.00 ATOM 15 CE1 TYR 1 -5.166 -4.310 -1.777 1.00 1.00 ATOM 16 HE1 TYR 1 -6.007 -4.060 -1.147 1.00 1.00 ATOM 17 CE2 TYR 1 -4.134 -5.763 -3.421 1.00 1.00 ATOM 18 HE2 TYR 1 -4.177 -6.633 -4.060 1.00 1.00 ATOM 19 CZ TYR 1 -5.224 -5.439 -2.604 1.00 1.00 ATOM 20 OH TYR 1 -6.354 -6.230 -2.615 1.00 1.00 ATOM 21 HH TYR 1 -6.831 -6.078 -1.796 1.00 1.00 ATOM 22 C TYR 1 -0.593 -0.985 -3.639 1.00 1.00 ATOM 23 O TYR 1 0.454 -1.338 -3.096 1.00 1.00 ATOM 24 N GLY 2 -0.745 0.200 -4.222 1.00 1.00 ATOM 25 HN GLY 2 -1.604 0.424 -4.639 1.00 1.00 ATOM 26 CA GLY 2 0.341 1.176 -4.254 1.00 1.00 ATOM 27 HA1 GLY 2 0.194 1.842 -5.092 1.00 1.00 ATOM 28 HA2 GLY 2 1.281 0.658 -4.374 1.00 1.00 ATOM 29 C GLY 2 0.378 1.997 -2.970 1.00 1.00 ATOM 30 O GLY 2 -0.345 1.709 -2.016 1.00 1.00 ATOM 31 N GLY 3 1.228 3.020 -2.953 1.00 1.00 ATOM 32 HN GLY 3 1.778 3.199 -3.744 1.00 1.00 ATOM 33 CA GLY 3 1.360 3.883 -1.781 1.00 1.00 ATOM 34 HA1 GLY 3 0.412 3.938 -1.264 1.00 1.00 ATOM 35 HA2 GLY 3 1.645 4.874 -2.103 1.00 1.00 ATOM 36 C GLY 3 2.418 3.344 -0.824 1.00 1.00 ATOM 37 O GLY 3 2.596 3.864 0.277 1.00 1.00 ATOM 38 N PHE 4 3.121 2.302 -1.255 1.00 1.00 ATOM 39 HN PHE 4 2.938 1.930 -2.144 1.00 1.00 ATOM 40 CA PHE 4 4.164 1.703 -0.430 1.00 1.00 ATOM 41 HA PHE 4 3.730 1.383 0.505 1.00 1.00 ATOM 42 CB PHE 4 4.768 0.487 -1.137 1.00 1.00 ATOM 43 HB1 PHE 4 5.319 0.813 -2.007 1.00 1.00 ATOM 44 HB2 PHE 4 3.976 -0.182 -1.443 1.00 1.00 ATOM 45 CG PHE 4 5.699 -0.235 -0.190 1.00 1.00 ATOM 46 CD1 PHE 4 7.086 -0.091 -0.318 1.00 1.00 ATOM 47 HD1 PHE 4 7.495 0.537 -1.094 1.00 1.00 ATOM 48 CD2 PHE 4 5.172 -1.050 0.819 1.00 1.00 ATOM 49 HD2 PHE 4 4.102 -1.162 0.918 1.00 1.00 ATOM 50 CE1 PHE 4 7.945 -0.762 0.562 1.00 1.00 ATOM 51 HE1 PHE 4 9.014 -0.649 0.462 1.00 1.00 ATOM 52 CE2 PHE 4 6.031 -1.721 1.698 1.00 1.00 ATOM 53 HE2 PHE 4 5.623 -2.349 2.476 1.00 1.00 ATOM 54 CZ PHE 4 7.417 -1.576 1.570 1.00 1.00 ATOM 55 HZ PHE 4 8.079 -2.094 2.248 1.00 1.00 ATOM 56 C PHE 4 5.256 2.727 -0.142 1.00 1.00 ATOM 57 O PHE 4 5.741 2.835 0.985 1.00 1.00 ATOM 58 N LEU 5 5.639 3.476 -1.170 1.00 1.00 ATOM 59 HN LEU 5 5.217 3.343 -2.043 1.00 1.00 ATOM 60 CA LEU 5 6.678 4.491 -1.022 1.00 1.00 ATOM 61 HA LEU 5 7.558 4.035 -0.596 1.00 1.00 ATOM 62 CB LEU 5 7.031 5.088 -2.396 1.00 1.00 ATOM 63 HB1 LEU 5 7.505 6.051 -2.263 1.00 1.00 ATOM 64 HB2 LEU 5 6.127 5.214 -2.973 1.00 1.00 ATOM 65 CG LEU 5 7.988 4.159 -3.150 1.00 1.00 ATOM 66 HG LEU 5 8.848 3.944 -2.532 1.00 1.00 ATOM 67 CD1 LEU 5 7.272 2.854 -3.501 1.00 1.00 ATOM 68 HD11 LEU 5 7.133 2.269 -2.606 1.00 1.00 ATOM 69 HD12 LEU 5 7.869 2.295 -4.206 1.00 1.00 ATOM 70 HD13 LEU 5 6.310 3.076 -3.939 1.00 1.00 ATOM 71 CD2 LEU 5 8.446 4.845 -4.440 1.00 1.00 ATOM 72 HD21 LEU 5 9.110 4.187 -4.982 1.00 1.00 ATOM 73 HD22 LEU 5 8.965 5.759 -4.196 1.00 1.00 ATOM 74 HD23 LEU 5 7.585 5.072 -5.051 1.00 1.00 ATOM 75 C LEU 5 6.195 5.602 -0.092 1.00 1.00 ATOM 76 OT1 LEU 5 5.172 6.197 -0.392 1.00 1.00 ATOM 77 OT2 LEU 5 6.856 5.842 0.905 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 86 ATOM 1 N TYR 1 -1.988 -1.911 -2.794 1.00 1.00 ATOM 2 HT1 TYR 1 -2.130 -1.769 -1.774 1.00 1.00 ATOM 3 HT2 TYR 1 -2.453 -2.792 -3.090 1.00 1.00 ATOM 4 HT3 TYR 1 -2.396 -1.109 -3.313 1.00 1.00 ATOM 5 CA TYR 1 -0.529 -2.000 -3.085 1.00 1.00 ATOM 6 HA TYR 1 -0.001 -2.276 -2.184 1.00 1.00 ATOM 7 CB TYR 1 -0.289 -3.063 -4.159 1.00 1.00 ATOM 8 HB1 TYR 1 -0.626 -4.023 -3.796 1.00 1.00 ATOM 9 HB2 TYR 1 0.765 -3.113 -4.386 1.00 1.00 ATOM 10 CG TYR 1 -1.056 -2.700 -5.407 1.00 1.00 ATOM 11 CD1 TYR 1 -0.488 -1.838 -6.354 1.00 1.00 ATOM 12 HD1 TYR 1 0.500 -1.435 -6.191 1.00 1.00 ATOM 13 CD2 TYR 1 -2.338 -3.224 -5.618 1.00 1.00 ATOM 14 HD2 TYR 1 -2.776 -3.888 -4.888 1.00 1.00 ATOM 15 CE1 TYR 1 -1.200 -1.503 -7.512 1.00 1.00 ATOM 16 HE1 TYR 1 -0.762 -0.839 -8.242 1.00 1.00 ATOM 17 CE2 TYR 1 -3.050 -2.888 -6.775 1.00 1.00 ATOM 18 HE2 TYR 1 -4.038 -3.294 -6.937 1.00 1.00 ATOM 19 CZ TYR 1 -2.481 -2.028 -7.722 1.00 1.00 ATOM 20 OH TYR 1 -3.186 -1.697 -8.862 1.00 1.00 ATOM 21 HH TYR 1 -3.438 -2.512 -9.302 1.00 1.00 ATOM 22 C TYR 1 -0.024 -0.645 -3.569 1.00 1.00 ATOM 23 O TYR 1 1.182 -0.410 -3.635 1.00 1.00 ATOM 24 N GLY 2 -0.953 0.242 -3.907 1.00 1.00 ATOM 25 HN GLY 2 -1.901 -0.001 -3.834 1.00 1.00 ATOM 26 CA GLY 2 -0.590 1.572 -4.384 1.00 1.00 ATOM 27 HA1 GLY 2 -1.433 2.010 -4.895 1.00 1.00 ATOM 28 HA2 GLY 2 0.239 1.487 -5.071 1.00 1.00 ATOM 29 C GLY 2 -0.187 2.473 -3.221 1.00 1.00 ATOM 30 O GLY 2 -0.641 2.284 -2.092 1.00 1.00 ATOM 31 N GLY 3 0.666 3.452 -3.503 1.00 1.00 ATOM 32 HN GLY 3 0.993 3.555 -4.421 1.00 1.00 ATOM 33 CA GLY 3 1.120 4.376 -2.470 1.00 1.00 ATOM 34 HA1 GLY 3 0.277 4.673 -1.865 1.00 1.00 ATOM 35 HA2 GLY 3 1.547 5.250 -2.940 1.00 1.00 ATOM 36 C GLY 3 2.168 3.721 -1.578 1.00 1.00 ATOM 37 O GLY 3 2.433 4.188 -0.471 1.00 1.00 ATOM 38 N PHE 4 2.760 2.635 -2.065 1.00 1.00 ATOM 39 HN PHE 4 2.507 2.307 -2.954 1.00 1.00 ATOM 40 CA PHE 4 3.778 1.923 -1.303 1.00 1.00 ATOM 41 HA PHE 4 3.420 1.777 -0.294 1.00 1.00 ATOM 42 CB PHE 4 4.047 0.556 -1.933 1.00 1.00 ATOM 43 HB1 PHE 4 4.346 0.689 -2.961 1.00 1.00 ATOM 44 HB2 PHE 4 3.147 -0.042 -1.893 1.00 1.00 ATOM 45 CG PHE 4 5.151 -0.141 -1.173 1.00 1.00 ATOM 46 CD1 PHE 4 6.459 -0.141 -1.678 1.00 1.00 ATOM 47 HD1 PHE 4 6.677 0.359 -2.610 1.00 1.00 ATOM 48 CD2 PHE 4 4.868 -0.790 0.034 1.00 1.00 ATOM 49 HD2 PHE 4 3.861 -0.793 0.424 1.00 1.00 ATOM 50 CE1 PHE 4 7.481 -0.786 -0.973 1.00 1.00 ATOM 51 HE1 PHE 4 8.489 -0.785 -1.362 1.00 1.00 ATOM 52 CE2 PHE 4 5.892 -1.435 0.739 1.00 1.00 ATOM 53 HE2 PHE 4 5.674 -1.933 1.672 1.00 1.00 ATOM 54 CZ PHE 4 7.198 -1.433 0.236 1.00 1.00 ATOM 55 HZ PHE 4 7.987 -1.932 0.779 1.00 1.00 ATOM 56 C PHE 4 5.073 2.726 -1.257 1.00 1.00 ATOM 57 O PHE 4 5.489 3.311 -2.257 1.00 1.00 ATOM 58 N LEU 5 5.708 2.744 -0.091 1.00 1.00 ATOM 59 HN LEU 5 5.329 2.253 0.667 1.00 1.00 ATOM 60 CA LEU 5 6.960 3.471 0.077 1.00 1.00 ATOM 61 HA LEU 5 6.869 4.440 -0.392 1.00 1.00 ATOM 62 CB LEU 5 7.258 3.658 1.576 1.00 1.00 ATOM 63 HB1 LEU 5 8.321 3.792 1.725 1.00 1.00 ATOM 64 HB2 LEU 5 6.929 2.783 2.118 1.00 1.00 ATOM 65 CG LEU 5 6.518 4.890 2.110 1.00 1.00 ATOM 66 HG LEU 5 6.817 5.761 1.544 1.00 1.00 ATOM 67 CD1 LEU 5 5.009 4.685 1.971 1.00 1.00 ATOM 68 HD11 LEU 5 4.745 3.700 2.326 1.00 1.00 ATOM 69 HD12 LEU 5 4.727 4.782 0.934 1.00 1.00 ATOM 70 HD13 LEU 5 4.490 5.429 2.557 1.00 1.00 ATOM 71 CD2 LEU 5 6.872 5.094 3.586 1.00 1.00 ATOM 72 HD21 LEU 5 6.568 6.083 3.895 1.00 1.00 ATOM 73 HD22 LEU 5 7.938 4.987 3.719 1.00 1.00 ATOM 74 HD23 LEU 5 6.358 4.355 4.184 1.00 1.00 ATOM 75 C LEU 5 8.104 2.708 -0.591 1.00 1.00 ATOM 76 OT1 LEU 5 8.296 2.892 -1.781 1.00 1.00 ATOM 77 OT2 LEU 5 8.768 1.953 0.099 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 87 ATOM 1 N TYR 1 -1.831 -3.382 -4.238 1.00 1.00 ATOM 2 HT1 TYR 1 -0.796 -3.457 -4.297 1.00 1.00 ATOM 3 HT2 TYR 1 -2.254 -3.710 -5.130 1.00 1.00 ATOM 4 HT3 TYR 1 -2.174 -3.971 -3.454 1.00 1.00 ATOM 5 CA TYR 1 -2.214 -1.962 -4.000 1.00 1.00 ATOM 6 HA TYR 1 -3.090 -1.725 -4.587 1.00 1.00 ATOM 7 CB TYR 1 -2.528 -1.765 -2.515 1.00 1.00 ATOM 8 HB1 TYR 1 -2.800 -0.735 -2.339 1.00 1.00 ATOM 9 HB2 TYR 1 -1.657 -2.014 -1.926 1.00 1.00 ATOM 10 CG TYR 1 -3.677 -2.662 -2.121 1.00 1.00 ATOM 11 CD1 TYR 1 -3.425 -3.903 -1.525 1.00 1.00 ATOM 12 HD1 TYR 1 -2.408 -4.220 -1.346 1.00 1.00 ATOM 13 CD2 TYR 1 -4.996 -2.252 -2.354 1.00 1.00 ATOM 14 HD2 TYR 1 -5.189 -1.294 -2.813 1.00 1.00 ATOM 15 CE1 TYR 1 -4.491 -4.734 -1.161 1.00 1.00 ATOM 16 HE1 TYR 1 -4.297 -5.692 -0.701 1.00 1.00 ATOM 17 CE2 TYR 1 -6.062 -3.083 -1.989 1.00 1.00 ATOM 18 HE2 TYR 1 -7.079 -2.766 -2.168 1.00 1.00 ATOM 19 CZ TYR 1 -5.809 -4.324 -1.393 1.00 1.00 ATOM 20 OH TYR 1 -6.861 -5.144 -1.035 1.00 1.00 ATOM 21 HH TYR 1 -7.482 -4.622 -0.521 1.00 1.00 ATOM 22 C TYR 1 -1.064 -1.052 -4.421 1.00 1.00 ATOM 23 O TYR 1 -0.526 -1.185 -5.521 1.00 1.00 ATOM 24 N GLY 2 -0.690 -0.127 -3.541 1.00 1.00 ATOM 25 HN GLY 2 -1.153 -0.066 -2.681 1.00 1.00 ATOM 26 CA GLY 2 0.398 0.798 -3.837 1.00 1.00 ATOM 27 HA1 GLY 2 0.218 1.267 -4.793 1.00 1.00 ATOM 28 HA2 GLY 2 1.328 0.249 -3.880 1.00 1.00 ATOM 29 C GLY 2 0.502 1.877 -2.765 1.00 1.00 ATOM 30 O GLY 2 -0.164 1.805 -1.732 1.00 1.00 ATOM 31 N GLY 3 1.341 2.876 -3.019 1.00 1.00 ATOM 32 HN GLY 3 1.844 2.881 -3.860 1.00 1.00 ATOM 33 CA GLY 3 1.526 3.969 -2.068 1.00 1.00 ATOM 34 HA1 GLY 3 0.577 4.213 -1.617 1.00 1.00 ATOM 35 HA2 GLY 3 1.903 4.835 -2.595 1.00 1.00 ATOM 36 C GLY 3 2.513 3.580 -0.973 1.00 1.00 ATOM 37 O GLY 3 2.648 4.280 0.030 1.00 1.00 ATOM 38 N PHE 4 3.202 2.462 -1.172 1.00 1.00 ATOM 39 HN PHE 4 3.056 1.943 -1.990 1.00 1.00 ATOM 40 CA PHE 4 4.176 1.994 -0.191 1.00 1.00 ATOM 41 HA PHE 4 3.675 1.845 0.753 1.00 1.00 ATOM 42 CB PHE 4 4.781 0.664 -0.645 1.00 1.00 ATOM 43 HB1 PHE 4 5.273 0.798 -1.597 1.00 1.00 ATOM 44 HB2 PHE 4 3.996 -0.071 -0.746 1.00 1.00 ATOM 45 CG PHE 4 5.784 0.191 0.382 1.00 1.00 ATOM 46 CD1 PHE 4 7.153 0.192 0.085 1.00 1.00 ATOM 47 HD1 PHE 4 7.495 0.532 -0.882 1.00 1.00 ATOM 48 CD2 PHE 4 5.342 -0.250 1.636 1.00 1.00 ATOM 49 HD2 PHE 4 4.287 -0.252 1.867 1.00 1.00 ATOM 50 CE1 PHE 4 8.078 -0.247 1.040 1.00 1.00 ATOM 51 HE1 PHE 4 9.133 -0.245 0.809 1.00 1.00 ATOM 52 CE2 PHE 4 6.268 -0.690 2.591 1.00 1.00 ATOM 53 HE2 PHE 4 5.926 -1.030 3.558 1.00 1.00 ATOM 54 CZ PHE 4 7.636 -0.687 2.292 1.00 1.00 ATOM 55 HZ PHE 4 8.349 -1.027 3.028 1.00 1.00 ATOM 56 C PHE 4 5.283 3.025 -0.004 1.00 1.00 ATOM 57 O PHE 4 5.667 3.342 1.122 1.00 1.00 ATOM 58 N LEU 5 5.790 3.544 -1.115 1.00 1.00 ATOM 59 HN LEU 5 5.441 3.253 -1.983 1.00 1.00 ATOM 60 CA LEU 5 6.853 4.543 -1.068 1.00 1.00 ATOM 61 HA LEU 5 7.639 4.179 -0.427 1.00 1.00 ATOM 62 CB LEU 5 7.418 4.763 -2.478 1.00 1.00 ATOM 63 HB1 LEU 5 6.617 5.051 -3.142 1.00 1.00 ATOM 64 HB2 LEU 5 7.859 3.842 -2.831 1.00 1.00 ATOM 65 CG LEU 5 8.488 5.867 -2.469 1.00 1.00 ATOM 66 HG LEU 5 8.034 6.806 -2.190 1.00 1.00 ATOM 67 CD1 LEU 5 9.602 5.523 -1.468 1.00 1.00 ATOM 68 HD11 LEU 5 9.292 5.807 -0.473 1.00 1.00 ATOM 69 HD12 LEU 5 10.503 6.063 -1.727 1.00 1.00 ATOM 70 HD13 LEU 5 9.800 4.461 -1.495 1.00 1.00 ATOM 71 CD2 LEU 5 9.083 5.992 -3.876 1.00 1.00 ATOM 72 HD21 LEU 5 9.441 5.026 -4.202 1.00 1.00 ATOM 73 HD22 LEU 5 9.904 6.693 -3.860 1.00 1.00 ATOM 74 HD23 LEU 5 8.322 6.342 -4.558 1.00 1.00 ATOM 75 C LEU 5 6.320 5.858 -0.507 1.00 1.00 ATOM 76 OT1 LEU 5 5.497 6.471 -1.166 1.00 1.00 ATOM 77 OT2 LEU 5 6.744 6.233 0.574 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 88 ATOM 1 N TYR 1 0.530 -2.122 -2.872 1.00 1.00 ATOM 2 HT1 TYR 1 0.959 -3.069 -2.846 1.00 1.00 ATOM 3 HT2 TYR 1 0.497 -1.729 -1.909 1.00 1.00 ATOM 4 HT3 TYR 1 1.100 -1.502 -3.482 1.00 1.00 ATOM 5 CA TYR 1 -0.854 -2.218 -3.415 1.00 1.00 ATOM 6 HA TYR 1 -0.900 -3.012 -4.146 1.00 1.00 ATOM 7 CB TYR 1 -1.824 -2.522 -2.271 1.00 1.00 ATOM 8 HB1 TYR 1 -1.903 -1.659 -1.627 1.00 1.00 ATOM 9 HB2 TYR 1 -1.456 -3.363 -1.701 1.00 1.00 ATOM 10 CG TYR 1 -3.186 -2.853 -2.833 1.00 1.00 ATOM 11 CD1 TYR 1 -4.118 -1.833 -3.057 1.00 1.00 ATOM 12 HD1 TYR 1 -3.862 -0.808 -2.833 1.00 1.00 ATOM 13 CD2 TYR 1 -3.517 -4.181 -3.124 1.00 1.00 ATOM 14 HD2 TYR 1 -2.798 -4.968 -2.951 1.00 1.00 ATOM 15 CE1 TYR 1 -5.383 -2.142 -3.574 1.00 1.00 ATOM 16 HE1 TYR 1 -6.102 -1.355 -3.747 1.00 1.00 ATOM 17 CE2 TYR 1 -4.781 -4.491 -3.641 1.00 1.00 ATOM 18 HE2 TYR 1 -5.036 -5.515 -3.866 1.00 1.00 ATOM 19 CZ TYR 1 -5.714 -3.470 -3.866 1.00 1.00 ATOM 20 OH TYR 1 -6.961 -3.776 -4.373 1.00 1.00 ATOM 21 HH TYR 1 -6.931 -3.656 -5.325 1.00 1.00 ATOM 22 C TYR 1 -1.226 -0.895 -4.075 1.00 1.00 ATOM 23 O TYR 1 -2.004 -0.861 -5.028 1.00 1.00 ATOM 24 N GLY 2 -0.661 0.192 -3.560 1.00 1.00 ATOM 25 HN GLY 2 -0.048 0.102 -2.801 1.00 1.00 ATOM 26 CA GLY 2 -0.935 1.521 -4.103 1.00 1.00 ATOM 27 HA1 GLY 2 -1.846 1.902 -3.669 1.00 1.00 ATOM 28 HA2 GLY 2 -1.052 1.451 -5.175 1.00 1.00 ATOM 29 C GLY 2 0.207 2.480 -3.783 1.00 1.00 ATOM 30 O GLY 2 1.160 2.605 -4.553 1.00 1.00 ATOM 31 N GLY 3 0.105 3.156 -2.644 1.00 1.00 ATOM 32 HN GLY 3 -0.676 3.016 -2.070 1.00 1.00 ATOM 33 CA GLY 3 1.137 4.102 -2.235 1.00 1.00 ATOM 34 HA1 GLY 3 0.727 4.777 -1.501 1.00 1.00 ATOM 35 HA2 GLY 3 1.464 4.666 -3.096 1.00 1.00 ATOM 36 C GLY 3 2.330 3.373 -1.626 1.00 1.00 ATOM 37 O GLY 3 2.378 3.141 -0.418 1.00 1.00 ATOM 38 N PHE 4 3.290 3.013 -2.471 1.00 1.00 ATOM 39 HN PHE 4 3.196 3.224 -3.425 1.00 1.00 ATOM 40 CA PHE 4 4.480 2.309 -2.007 1.00 1.00 ATOM 41 HA PHE 4 4.181 1.533 -1.320 1.00 1.00 ATOM 42 CB PHE 4 5.207 1.666 -3.189 1.00 1.00 ATOM 43 HB1 PHE 4 5.454 2.426 -3.913 1.00 1.00 ATOM 44 HB2 PHE 4 4.566 0.927 -3.647 1.00 1.00 ATOM 45 CG PHE 4 6.475 1.002 -2.701 1.00 1.00 ATOM 46 CD1 PHE 4 6.402 -0.193 -1.977 1.00 1.00 ATOM 47 HD1 PHE 4 5.441 -0.641 -1.769 1.00 1.00 ATOM 48 CD2 PHE 4 7.722 1.583 -2.970 1.00 1.00 ATOM 49 HD2 PHE 4 7.780 2.504 -3.530 1.00 1.00 ATOM 50 CE1 PHE 4 7.574 -0.809 -1.522 1.00 1.00 ATOM 51 HE1 PHE 4 7.516 -1.731 -0.963 1.00 1.00 ATOM 52 CE2 PHE 4 8.893 0.965 -2.516 1.00 1.00 ATOM 53 HE2 PHE 4 9.855 1.412 -2.723 1.00 1.00 ATOM 54 CZ PHE 4 8.819 -0.231 -1.791 1.00 1.00 ATOM 55 HZ PHE 4 9.723 -0.707 -1.441 1.00 1.00 ATOM 56 C PHE 4 5.422 3.269 -1.288 1.00 1.00 ATOM 57 O PHE 4 5.628 4.400 -1.727 1.00 1.00 ATOM 58 N LEU 5 5.990 2.807 -0.181 1.00 1.00 ATOM 59 HN LEU 5 5.787 1.897 0.116 1.00 1.00 ATOM 60 CA LEU 5 6.911 3.628 0.596 1.00 1.00 ATOM 61 HA LEU 5 6.440 4.578 0.807 1.00 1.00 ATOM 62 CB LEU 5 7.245 2.926 1.921 1.00 1.00 ATOM 63 HB1 LEU 5 8.162 3.328 2.326 1.00 1.00 ATOM 64 HB2 LEU 5 7.365 1.866 1.744 1.00 1.00 ATOM 65 CG LEU 5 6.112 3.147 2.929 1.00 1.00 ATOM 66 HG LEU 5 5.965 4.207 3.078 1.00 1.00 ATOM 67 CD1 LEU 5 4.820 2.525 2.394 1.00 1.00 ATOM 68 HD11 LEU 5 4.099 2.449 3.195 1.00 1.00 ATOM 69 HD12 LEU 5 5.029 1.542 2.002 1.00 1.00 ATOM 70 HD13 LEU 5 4.420 3.148 1.609 1.00 1.00 ATOM 71 CD2 LEU 5 6.482 2.488 4.260 1.00 1.00 ATOM 72 HD21 LEU 5 7.474 2.799 4.553 1.00 1.00 ATOM 73 HD22 LEU 5 6.459 1.414 4.148 1.00 1.00 ATOM 74 HD23 LEU 5 5.773 2.785 5.019 1.00 1.00 ATOM 75 C LEU 5 8.191 3.880 -0.198 1.00 1.00 ATOM 76 OT1 LEU 5 9.183 4.245 0.412 1.00 1.00 ATOM 77 OT2 LEU 5 8.160 3.705 -1.406 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 89 ATOM 1 N TYR 1 -1.667 -2.493 -4.520 1.00 1.00 ATOM 2 HT1 TYR 1 -1.991 -2.902 -3.621 1.00 1.00 ATOM 3 HT2 TYR 1 -1.384 -3.257 -5.168 1.00 1.00 ATOM 4 HT3 TYR 1 -2.439 -1.945 -4.947 1.00 1.00 ATOM 5 CA TYR 1 -0.502 -1.599 -4.270 1.00 1.00 ATOM 6 HA TYR 1 0.077 -1.988 -3.444 1.00 1.00 ATOM 7 CB TYR 1 0.375 -1.544 -5.523 1.00 1.00 ATOM 8 HB1 TYR 1 1.156 -0.811 -5.384 1.00 1.00 ATOM 9 HB2 TYR 1 -0.232 -1.266 -6.372 1.00 1.00 ATOM 10 CG TYR 1 0.993 -2.899 -5.767 1.00 1.00 ATOM 11 CD1 TYR 1 0.394 -3.790 -6.666 1.00 1.00 ATOM 12 HD1 TYR 1 -0.510 -3.508 -7.185 1.00 1.00 ATOM 13 CD2 TYR 1 2.165 -3.264 -5.096 1.00 1.00 ATOM 14 HD2 TYR 1 2.628 -2.577 -4.402 1.00 1.00 ATOM 15 CE1 TYR 1 0.969 -5.046 -6.894 1.00 1.00 ATOM 16 HE1 TYR 1 0.508 -5.733 -7.587 1.00 1.00 ATOM 17 CE2 TYR 1 2.741 -4.520 -5.323 1.00 1.00 ATOM 18 HE2 TYR 1 3.645 -4.802 -4.805 1.00 1.00 ATOM 19 CZ TYR 1 2.142 -5.411 -6.223 1.00 1.00 ATOM 20 OH TYR 1 2.709 -6.650 -6.446 1.00 1.00 ATOM 21 HH TYR 1 3.655 -6.527 -6.559 1.00 1.00 ATOM 22 C TYR 1 -1.000 -0.201 -3.921 1.00 1.00 ATOM 23 O TYR 1 -1.218 0.628 -4.805 1.00 1.00 ATOM 24 N GLY 2 -1.176 0.056 -2.629 1.00 1.00 ATOM 25 HN GLY 2 -0.984 -0.642 -1.968 1.00 1.00 ATOM 26 CA GLY 2 -1.647 1.360 -2.178 1.00 1.00 ATOM 27 HA1 GLY 2 -1.769 1.342 -1.106 1.00 1.00 ATOM 28 HA2 GLY 2 -2.600 1.575 -2.641 1.00 1.00 ATOM 29 C GLY 2 -0.651 2.455 -2.546 1.00 1.00 ATOM 30 O GLY 2 -1.038 3.545 -2.969 1.00 1.00 ATOM 31 N GLY 3 0.634 2.156 -2.384 1.00 1.00 ATOM 32 HN GLY 3 0.883 1.271 -2.045 1.00 1.00 ATOM 33 CA GLY 3 1.678 3.121 -2.705 1.00 1.00 ATOM 34 HA1 GLY 3 1.568 3.988 -2.071 1.00 1.00 ATOM 35 HA2 GLY 3 1.581 3.420 -3.738 1.00 1.00 ATOM 36 C GLY 3 3.062 2.519 -2.484 1.00 1.00 ATOM 37 O GLY 3 3.198 1.459 -1.874 1.00 1.00 ATOM 38 N PHE 4 4.086 3.203 -2.983 1.00 1.00 ATOM 39 HN PHE 4 3.917 4.044 -3.460 1.00 1.00 ATOM 40 CA PHE 4 5.456 2.727 -2.832 1.00 1.00 ATOM 41 HA PHE 4 5.530 1.739 -3.260 1.00 1.00 ATOM 42 CB PHE 4 6.424 3.657 -3.568 1.00 1.00 ATOM 43 HB1 PHE 4 6.455 4.614 -3.071 1.00 1.00 ATOM 44 HB2 PHE 4 6.087 3.792 -4.586 1.00 1.00 ATOM 45 CG PHE 4 7.807 3.043 -3.574 1.00 1.00 ATOM 46 CD1 PHE 4 8.041 1.863 -4.292 1.00 1.00 ATOM 47 HD1 PHE 4 7.235 1.395 -4.836 1.00 1.00 ATOM 48 CD2 PHE 4 8.855 3.650 -2.868 1.00 1.00 ATOM 49 HD2 PHE 4 8.678 4.560 -2.317 1.00 1.00 ATOM 50 CE1 PHE 4 9.318 1.291 -4.302 1.00 1.00 ATOM 51 HE1 PHE 4 9.497 0.380 -4.856 1.00 1.00 ATOM 52 CE2 PHE 4 10.132 3.076 -2.879 1.00 1.00 ATOM 53 HE2 PHE 4 10.939 3.544 -2.334 1.00 1.00 ATOM 54 CZ PHE 4 10.364 1.897 -3.595 1.00 1.00 ATOM 55 HZ PHE 4 11.350 1.453 -3.605 1.00 1.00 ATOM 56 C PHE 4 5.826 2.652 -1.355 1.00 1.00 ATOM 57 O PHE 4 6.426 1.677 -0.903 1.00 1.00 ATOM 58 N LEU 5 5.459 3.688 -0.608 1.00 1.00 ATOM 59 HN LEU 5 4.981 4.434 -1.024 1.00 1.00 ATOM 60 CA LEU 5 5.754 3.732 0.821 1.00 1.00 ATOM 61 HA LEU 5 6.811 3.567 0.969 1.00 1.00 ATOM 62 CB LEU 5 5.375 5.111 1.390 1.00 1.00 ATOM 63 HB1 LEU 5 5.246 5.041 2.461 1.00 1.00 ATOM 64 HB2 LEU 5 4.451 5.442 0.939 1.00 1.00 ATOM 65 CG LEU 5 6.479 6.127 1.084 1.00 1.00 ATOM 66 HG LEU 5 7.417 5.772 1.485 1.00 1.00 ATOM 67 CD1 LEU 5 6.607 6.304 -0.430 1.00 1.00 ATOM 68 HD11 LEU 5 5.624 6.412 -0.864 1.00 1.00 ATOM 69 HD12 LEU 5 7.093 5.437 -0.851 1.00 1.00 ATOM 70 HD13 LEU 5 7.194 7.185 -0.643 1.00 1.00 ATOM 71 CD2 LEU 5 6.123 7.472 1.723 1.00 1.00 ATOM 72 HD21 LEU 5 5.264 7.891 1.221 1.00 1.00 ATOM 73 HD22 LEU 5 6.961 8.148 1.630 1.00 1.00 ATOM 74 HD23 LEU 5 5.895 7.325 2.768 1.00 1.00 ATOM 75 C LEU 5 4.972 2.644 1.554 1.00 1.00 ATOM 76 OT1 LEU 5 5.390 1.499 1.493 1.00 1.00 ATOM 77 OT2 LEU 5 3.968 2.971 2.164 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 90 ATOM 1 N TYR 1 -3.320 -1.657 -5.449 1.00 1.00 ATOM 2 HT1 TYR 1 -3.318 -2.127 -6.375 1.00 1.00 ATOM 3 HT2 TYR 1 -3.604 -0.663 -5.563 1.00 1.00 ATOM 4 HT3 TYR 1 -3.993 -2.140 -4.820 1.00 1.00 ATOM 5 CA TYR 1 -1.955 -1.718 -4.856 1.00 1.00 ATOM 6 HA TYR 1 -1.841 -2.643 -4.312 1.00 1.00 ATOM 7 CB TYR 1 -0.913 -1.654 -5.975 1.00 1.00 ATOM 8 HB1 TYR 1 0.078 -1.646 -5.545 1.00 1.00 ATOM 9 HB2 TYR 1 -1.061 -0.755 -6.556 1.00 1.00 ATOM 10 CG TYR 1 -1.060 -2.862 -6.869 1.00 1.00 ATOM 11 CD1 TYR 1 -1.946 -2.827 -7.952 1.00 1.00 ATOM 12 HD1 TYR 1 -2.524 -1.935 -8.149 1.00 1.00 ATOM 13 CD2 TYR 1 -0.312 -4.016 -6.614 1.00 1.00 ATOM 14 HD2 TYR 1 0.372 -4.044 -5.778 1.00 1.00 ATOM 15 CE1 TYR 1 -2.084 -3.947 -8.781 1.00 1.00 ATOM 16 HE1 TYR 1 -2.766 -3.920 -9.617 1.00 1.00 ATOM 17 CE2 TYR 1 -0.448 -5.136 -7.443 1.00 1.00 ATOM 18 HE2 TYR 1 0.130 -6.027 -7.246 1.00 1.00 ATOM 19 CZ TYR 1 -1.334 -5.102 -8.525 1.00 1.00 ATOM 20 OH TYR 1 -1.470 -6.207 -9.342 1.00 1.00 ATOM 21 HH TYR 1 -2.232 -6.065 -9.909 1.00 1.00 ATOM 22 C TYR 1 -1.766 -0.545 -3.900 1.00 1.00 ATOM 23 O TYR 1 -2.446 0.476 -4.013 1.00 1.00 ATOM 24 N GLY 2 -0.838 -0.697 -2.960 1.00 1.00 ATOM 25 HN GLY 2 -0.328 -1.533 -2.920 1.00 1.00 ATOM 26 CA GLY 2 -0.564 0.354 -1.985 1.00 1.00 ATOM 27 HA1 GLY 2 -0.141 -0.088 -1.096 1.00 1.00 ATOM 28 HA2 GLY 2 -1.489 0.852 -1.728 1.00 1.00 ATOM 29 C GLY 2 0.418 1.377 -2.547 1.00 1.00 ATOM 30 O GLY 2 0.886 1.245 -3.679 1.00 1.00 ATOM 31 N GLY 3 0.724 2.395 -1.751 1.00 1.00 ATOM 32 HN GLY 3 0.319 2.447 -0.859 1.00 1.00 ATOM 33 CA GLY 3 1.651 3.435 -2.178 1.00 1.00 ATOM 34 HA1 GLY 3 1.600 4.263 -1.486 1.00 1.00 ATOM 35 HA2 GLY 3 1.370 3.777 -3.164 1.00 1.00 ATOM 36 C GLY 3 3.082 2.908 -2.218 1.00 1.00 ATOM 37 O GLY 3 3.363 1.811 -1.736 1.00 1.00 ATOM 38 N PHE 4 3.981 3.698 -2.796 1.00 1.00 ATOM 39 HN PHE 4 3.700 4.561 -3.162 1.00 1.00 ATOM 40 CA PHE 4 5.382 3.300 -2.894 1.00 1.00 ATOM 41 HA PHE 4 5.446 2.372 -3.438 1.00 1.00 ATOM 42 CB PHE 4 6.177 4.370 -3.644 1.00 1.00 ATOM 43 HB1 PHE 4 6.168 5.289 -3.077 1.00 1.00 ATOM 44 HB2 PHE 4 5.727 4.540 -4.611 1.00 1.00 ATOM 45 CG PHE 4 7.602 3.904 -3.827 1.00 1.00 ATOM 46 CD1 PHE 4 7.915 2.990 -4.841 1.00 1.00 ATOM 47 HD1 PHE 4 7.136 2.619 -5.492 1.00 1.00 ATOM 48 CD2 PHE 4 8.612 4.384 -2.984 1.00 1.00 ATOM 49 HD2 PHE 4 8.371 5.088 -2.200 1.00 1.00 ATOM 50 CE1 PHE 4 9.235 2.558 -5.013 1.00 1.00 ATOM 51 HE1 PHE 4 9.475 1.854 -5.795 1.00 1.00 ATOM 52 CE2 PHE 4 9.932 3.952 -3.154 1.00 1.00 ATOM 53 HE2 PHE 4 10.710 4.323 -2.504 1.00 1.00 ATOM 54 CZ PHE 4 10.244 3.039 -4.169 1.00 1.00 ATOM 55 HZ PHE 4 11.262 2.705 -4.302 1.00 1.00 ATOM 56 C PHE 4 5.979 3.102 -1.506 1.00 1.00 ATOM 57 O PHE 4 6.671 2.115 -1.251 1.00 1.00 ATOM 58 N LEU 5 5.708 4.047 -0.613 1.00 1.00 ATOM 59 HN LEU 5 5.153 4.809 -0.875 1.00 1.00 ATOM 60 CA LEU 5 6.225 3.969 0.749 1.00 1.00 ATOM 61 HA LEU 5 7.262 3.677 0.707 1.00 1.00 ATOM 62 CB LEU 5 6.119 5.345 1.420 1.00 1.00 ATOM 63 HB1 LEU 5 5.087 5.665 1.414 1.00 1.00 ATOM 64 HB2 LEU 5 6.715 6.057 0.870 1.00 1.00 ATOM 65 CG LEU 5 6.619 5.281 2.873 1.00 1.00 ATOM 66 HG LEU 5 5.979 4.625 3.445 1.00 1.00 ATOM 67 CD1 LEU 5 8.062 4.754 2.921 1.00 1.00 ATOM 68 HD11 LEU 5 8.540 5.082 3.834 1.00 1.00 ATOM 69 HD12 LEU 5 8.615 5.129 2.073 1.00 1.00 ATOM 70 HD13 LEU 5 8.050 3.674 2.895 1.00 1.00 ATOM 71 CD2 LEU 5 6.565 6.689 3.478 1.00 1.00 ATOM 72 HD21 LEU 5 7.271 7.327 2.967 1.00 1.00 ATOM 73 HD22 LEU 5 6.818 6.640 4.526 1.00 1.00 ATOM 74 HD23 LEU 5 5.568 7.091 3.366 1.00 1.00 ATOM 75 C LEU 5 5.447 2.934 1.555 1.00 1.00 ATOM 76 OT1 LEU 5 4.230 2.950 1.484 1.00 1.00 ATOM 77 OT2 LEU 5 6.081 2.140 2.231 1.00 1.00 TER 78 LEU 5 ENDMDL END LINE FEED