MODEL 1 ATOM 1 N TYR 1 -2.523 1.710 2.722 1.00 1.00 ATOM 2 HT1 TYR 1 -3.486 1.767 3.108 1.00 1.00 ATOM 3 HT2 TYR 1 -2.431 2.365 1.918 1.00 1.00 ATOM 4 HT3 TYR 1 -1.839 1.968 3.461 1.00 1.00 ATOM 5 CA TYR 1 -2.253 0.319 2.261 1.00 1.00 ATOM 6 HA TYR 1 -1.566 -0.158 2.945 1.00 1.00 ATOM 7 CB TYR 1 -3.566 -0.468 2.229 1.00 1.00 ATOM 8 HB1 TYR 1 -4.248 -0.003 1.533 1.00 1.00 ATOM 9 HB2 TYR 1 -4.006 -0.471 3.217 1.00 1.00 ATOM 10 CG TYR 1 -3.293 -1.891 1.796 1.00 1.00 ATOM 11 CD1 TYR 1 -3.620 -2.307 0.498 1.00 1.00 ATOM 12 HD1 TYR 1 -4.068 -1.610 -0.194 1.00 1.00 ATOM 13 CD2 TYR 1 -2.713 -2.794 2.695 1.00 1.00 ATOM 14 HD2 TYR 1 -2.462 -2.474 3.695 1.00 1.00 ATOM 15 CE1 TYR 1 -3.365 -3.624 0.101 1.00 1.00 ATOM 16 HE1 TYR 1 -3.616 -3.945 -0.900 1.00 1.00 ATOM 17 CE2 TYR 1 -2.460 -4.113 2.296 1.00 1.00 ATOM 18 HE2 TYR 1 -2.012 -4.810 2.990 1.00 1.00 ATOM 19 CZ TYR 1 -2.785 -4.527 1.000 1.00 1.00 ATOM 20 OH TYR 1 -2.534 -5.826 0.607 1.00 1.00 ATOM 21 HH TYR 1 -1.851 -6.183 1.179 1.00 1.00 ATOM 22 C TYR 1 -1.630 0.360 0.869 1.00 1.00 ATOM 23 O TYR 1 -1.637 -0.634 0.144 1.00 1.00 ATOM 24 N GLY 2 -1.090 1.518 0.502 1.00 1.00 ATOM 25 HN GLY 2 -1.113 2.276 1.123 1.00 1.00 ATOM 26 CA GLY 2 -0.464 1.679 -0.805 1.00 1.00 ATOM 27 HA1 GLY 2 -0.421 2.730 -1.052 1.00 1.00 ATOM 28 HA2 GLY 2 -1.054 1.162 -1.549 1.00 1.00 ATOM 29 C GLY 2 0.951 1.112 -0.803 1.00 1.00 ATOM 30 O GLY 2 1.195 0.028 -0.271 1.00 1.00 ATOM 31 N GLY 3 1.884 1.851 -1.403 1.00 1.00 ATOM 32 HN GLY 3 1.629 2.706 -1.809 1.00 1.00 ATOM 33 CA GLY 3 3.279 1.415 -1.468 1.00 1.00 ATOM 34 HA1 GLY 3 3.488 0.741 -0.650 1.00 1.00 ATOM 35 HA2 GLY 3 3.922 2.280 -1.389 1.00 1.00 ATOM 36 C GLY 3 3.561 0.701 -2.785 1.00 1.00 ATOM 37 O GLY 3 2.940 -0.315 -3.098 1.00 1.00 ATOM 38 N PHE 4 4.504 1.238 -3.555 1.00 1.00 ATOM 39 HN PHE 4 4.966 2.049 -3.256 1.00 1.00 ATOM 40 CA PHE 4 4.857 0.641 -4.837 1.00 1.00 ATOM 41 HA PHE 4 3.978 0.601 -5.460 1.00 1.00 ATOM 42 CB PHE 4 5.919 1.492 -5.535 1.00 1.00 ATOM 43 HB1 PHE 4 6.278 0.972 -6.411 1.00 1.00 ATOM 44 HB2 PHE 4 6.743 1.666 -4.858 1.00 1.00 ATOM 45 CG PHE 4 5.319 2.815 -5.947 1.00 1.00 ATOM 46 CD1 PHE 4 5.528 3.955 -5.162 1.00 1.00 ATOM 47 HD1 PHE 4 6.118 3.888 -4.259 1.00 1.00 ATOM 48 CD2 PHE 4 4.556 2.904 -7.118 1.00 1.00 ATOM 49 HD2 PHE 4 4.393 2.025 -7.723 1.00 1.00 ATOM 50 CE1 PHE 4 4.976 5.182 -5.546 1.00 1.00 ATOM 51 HE1 PHE 4 5.137 6.061 -4.939 1.00 1.00 ATOM 52 CE2 PHE 4 4.001 4.130 -7.501 1.00 1.00 ATOM 53 HE2 PHE 4 3.413 4.198 -8.404 1.00 1.00 ATOM 54 CZ PHE 4 4.212 5.269 -6.717 1.00 1.00 ATOM 55 HZ PHE 4 3.785 6.216 -7.013 1.00 1.00 ATOM 56 C PHE 4 5.389 -0.774 -4.641 1.00 1.00 ATOM 57 O PHE 4 5.016 -1.695 -5.368 1.00 1.00 ATOM 58 N LEU 5 6.260 -0.939 -3.652 1.00 1.00 ATOM 59 HN LEU 5 6.518 -0.167 -3.106 1.00 1.00 ATOM 60 CA LEU 5 6.839 -2.247 -3.366 1.00 1.00 ATOM 61 HA LEU 5 7.093 -2.730 -4.298 1.00 1.00 ATOM 62 CB LEU 5 8.114 -2.078 -2.521 1.00 1.00 ATOM 63 HB1 LEU 5 8.318 -2.991 -1.981 1.00 1.00 ATOM 64 HB2 LEU 5 7.974 -1.270 -1.819 1.00 1.00 ATOM 65 CG LEU 5 9.305 -1.757 -3.432 1.00 1.00 ATOM 66 HG LEU 5 9.432 -2.555 -4.149 1.00 1.00 ATOM 67 CD1 LEU 5 9.047 -0.442 -4.173 1.00 1.00 ATOM 68 HD11 LEU 5 8.345 -0.615 -4.976 1.00 1.00 ATOM 69 HD12 LEU 5 9.975 -0.070 -4.583 1.00 1.00 ATOM 70 HD13 LEU 5 8.638 0.286 -3.489 1.00 1.00 ATOM 71 CD2 LEU 5 10.572 -1.625 -2.581 1.00 1.00 ATOM 72 HD21 LEU 5 10.876 -2.602 -2.236 1.00 1.00 ATOM 73 HD22 LEU 5 10.371 -0.989 -1.733 1.00 1.00 ATOM 74 HD23 LEU 5 11.362 -1.193 -3.177 1.00 1.00 ATOM 75 C LEU 5 5.831 -3.120 -2.620 1.00 1.00 ATOM 76 OT1 LEU 5 4.945 -3.652 -3.268 1.00 1.00 ATOM 77 OT2 LEU 5 5.963 -3.245 -1.414 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 2 ATOM 1 N TYR 1 -2.481 0.354 -1.336 1.00 1.00 ATOM 2 HT1 TYR 1 -1.777 -0.180 -1.884 1.00 1.00 ATOM 3 HT2 TYR 1 -2.500 1.342 -1.664 1.00 1.00 ATOM 4 HT3 TYR 1 -3.418 -0.074 -1.471 1.00 1.00 ATOM 5 CA TYR 1 -2.119 0.318 0.109 1.00 1.00 ATOM 6 HA TYR 1 -2.339 1.276 0.556 1.00 1.00 ATOM 7 CB TYR 1 -2.937 -0.770 0.809 1.00 1.00 ATOM 8 HB1 TYR 1 -2.729 -1.726 0.353 1.00 1.00 ATOM 9 HB2 TYR 1 -3.989 -0.546 0.713 1.00 1.00 ATOM 10 CG TYR 1 -2.563 -0.817 2.272 1.00 1.00 ATOM 11 CD1 TYR 1 -1.701 -1.815 2.744 1.00 1.00 ATOM 12 HD1 TYR 1 -1.303 -2.551 2.063 1.00 1.00 ATOM 13 CD2 TYR 1 -3.079 0.138 3.156 1.00 1.00 ATOM 14 HD2 TYR 1 -3.744 0.907 2.792 1.00 1.00 ATOM 15 CE1 TYR 1 -1.356 -1.857 4.101 1.00 1.00 ATOM 16 HE1 TYR 1 -0.692 -2.627 4.465 1.00 1.00 ATOM 17 CE2 TYR 1 -2.733 0.095 4.513 1.00 1.00 ATOM 18 HE2 TYR 1 -3.132 0.832 5.195 1.00 1.00 ATOM 19 CZ TYR 1 -1.873 -0.902 4.985 1.00 1.00 ATOM 20 OH TYR 1 -1.532 -0.944 6.322 1.00 1.00 ATOM 21 HH TYR 1 -1.923 -1.733 6.702 1.00 1.00 ATOM 22 C TYR 1 -0.630 0.022 0.251 1.00 1.00 ATOM 23 O TYR 1 -0.112 -0.911 -0.362 1.00 1.00 ATOM 24 N GLY 2 0.053 0.822 1.063 1.00 1.00 ATOM 25 HN GLY 2 -0.413 1.550 1.525 1.00 1.00 ATOM 26 CA GLY 2 1.483 0.636 1.277 1.00 1.00 ATOM 27 HA1 GLY 2 1.695 -0.418 1.362 1.00 1.00 ATOM 28 HA2 GLY 2 1.770 1.131 2.194 1.00 1.00 ATOM 29 C GLY 2 2.288 1.215 0.120 1.00 1.00 ATOM 30 O GLY 2 3.461 0.889 -0.057 1.00 1.00 ATOM 31 N GLY 3 1.650 2.076 -0.667 1.00 1.00 ATOM 32 HN GLY 3 0.715 2.299 -0.478 1.00 1.00 ATOM 33 CA GLY 3 2.319 2.694 -1.806 1.00 1.00 ATOM 34 HA1 GLY 3 3.198 3.216 -1.462 1.00 1.00 ATOM 35 HA2 GLY 3 1.644 3.400 -2.272 1.00 1.00 ATOM 36 C GLY 3 2.732 1.643 -2.831 1.00 1.00 ATOM 37 O GLY 3 1.936 0.784 -3.207 1.00 1.00 ATOM 38 N PHE 4 3.985 1.719 -3.278 1.00 1.00 ATOM 39 HN PHE 4 4.571 2.428 -2.939 1.00 1.00 ATOM 40 CA PHE 4 4.508 0.771 -4.264 1.00 1.00 ATOM 41 HA PHE 4 3.685 0.282 -4.767 1.00 1.00 ATOM 42 CB PHE 4 5.347 1.512 -5.307 1.00 1.00 ATOM 43 HB1 PHE 4 4.740 2.264 -5.786 1.00 1.00 ATOM 44 HB2 PHE 4 5.703 0.810 -6.046 1.00 1.00 ATOM 45 CG PHE 4 6.524 2.172 -4.630 1.00 1.00 ATOM 46 CD1 PHE 4 7.731 1.476 -4.490 1.00 1.00 ATOM 47 HD1 PHE 4 7.820 0.468 -4.867 1.00 1.00 ATOM 48 CD2 PHE 4 6.409 3.479 -4.142 1.00 1.00 ATOM 49 HD2 PHE 4 5.478 4.016 -4.250 1.00 1.00 ATOM 50 CE1 PHE 4 8.822 2.088 -3.863 1.00 1.00 ATOM 51 HE1 PHE 4 9.754 1.552 -3.755 1.00 1.00 ATOM 52 CE2 PHE 4 7.501 4.090 -3.515 1.00 1.00 ATOM 53 HE2 PHE 4 7.413 5.100 -3.139 1.00 1.00 ATOM 54 CZ PHE 4 8.708 3.395 -3.375 1.00 1.00 ATOM 55 HZ PHE 4 9.550 3.867 -2.892 1.00 1.00 ATOM 56 C PHE 4 5.368 -0.288 -3.585 1.00 1.00 ATOM 57 O PHE 4 6.081 -0.002 -2.624 1.00 1.00 ATOM 58 N LEU 5 5.294 -1.513 -4.094 1.00 1.00 ATOM 59 HN LEU 5 4.708 -1.679 -4.861 1.00 1.00 ATOM 60 CA LEU 5 6.069 -2.613 -3.530 1.00 1.00 ATOM 61 HA LEU 5 5.886 -2.662 -2.467 1.00 1.00 ATOM 62 CB LEU 5 5.639 -3.938 -4.176 1.00 1.00 ATOM 63 HB1 LEU 5 6.408 -4.682 -4.025 1.00 1.00 ATOM 64 HB2 LEU 5 5.488 -3.788 -5.235 1.00 1.00 ATOM 65 CG LEU 5 4.334 -4.429 -3.541 1.00 1.00 ATOM 66 HG LEU 5 4.475 -4.544 -2.475 1.00 1.00 ATOM 67 CD1 LEU 5 3.219 -3.411 -3.800 1.00 1.00 ATOM 68 HD11 LEU 5 3.263 -3.082 -4.827 1.00 1.00 ATOM 69 HD12 LEU 5 3.348 -2.563 -3.144 1.00 1.00 ATOM 70 HD13 LEU 5 2.260 -3.870 -3.608 1.00 1.00 ATOM 71 CD2 LEU 5 3.947 -5.777 -4.154 1.00 1.00 ATOM 72 HD21 LEU 5 3.650 -5.632 -5.183 1.00 1.00 ATOM 73 HD22 LEU 5 3.125 -6.203 -3.599 1.00 1.00 ATOM 74 HD23 LEU 5 4.794 -6.447 -4.115 1.00 1.00 ATOM 75 C LEU 5 7.560 -2.383 -3.765 1.00 1.00 ATOM 76 OT1 LEU 5 8.265 -2.158 -2.794 1.00 1.00 ATOM 77 OT2 LEU 5 7.974 -2.434 -4.912 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 3 ATOM 1 N TYR 1 -2.354 1.761 -0.146 1.00 1.00 ATOM 2 HT1 TYR 1 -3.342 2.076 -0.069 1.00 1.00 ATOM 3 HT2 TYR 1 -1.954 2.088 -1.049 1.00 1.00 ATOM 4 HT3 TYR 1 -1.805 2.156 0.642 1.00 1.00 ATOM 5 CA TYR 1 -2.303 0.272 -0.092 1.00 1.00 ATOM 6 HA TYR 1 -3.064 -0.087 0.584 1.00 1.00 ATOM 7 CB TYR 1 -2.558 -0.296 -1.490 1.00 1.00 ATOM 8 HB1 TYR 1 -2.444 -1.369 -1.469 1.00 1.00 ATOM 9 HB2 TYR 1 -1.848 0.129 -2.185 1.00 1.00 ATOM 10 CG TYR 1 -3.961 0.052 -1.926 1.00 1.00 ATOM 11 CD1 TYR 1 -4.216 1.278 -2.554 1.00 1.00 ATOM 12 HD1 TYR 1 -3.411 1.976 -2.724 1.00 1.00 ATOM 13 CD2 TYR 1 -5.006 -0.852 -1.704 1.00 1.00 ATOM 14 HD2 TYR 1 -4.809 -1.797 -1.220 1.00 1.00 ATOM 15 CE1 TYR 1 -5.518 1.598 -2.957 1.00 1.00 ATOM 16 HE1 TYR 1 -5.715 2.544 -3.441 1.00 1.00 ATOM 17 CE2 TYR 1 -6.308 -0.530 -2.108 1.00 1.00 ATOM 18 HE2 TYR 1 -7.114 -1.228 -1.936 1.00 1.00 ATOM 19 CZ TYR 1 -6.564 0.695 -2.736 1.00 1.00 ATOM 20 OH TYR 1 -7.847 1.011 -3.134 1.00 1.00 ATOM 21 HH TYR 1 -8.155 1.739 -2.588 1.00 1.00 ATOM 22 C TYR 1 -0.932 -0.171 0.408 1.00 1.00 ATOM 23 O TYR 1 -0.698 -1.358 0.635 1.00 1.00 ATOM 24 N GLY 2 -0.026 0.792 0.580 1.00 1.00 ATOM 25 HN GLY 2 -0.272 1.720 0.384 1.00 1.00 ATOM 26 CA GLY 2 1.328 0.498 1.058 1.00 1.00 ATOM 27 HA1 GLY 2 1.494 -0.571 1.056 1.00 1.00 ATOM 28 HA2 GLY 2 1.434 0.870 2.066 1.00 1.00 ATOM 29 C GLY 2 2.374 1.161 0.168 1.00 1.00 ATOM 30 O GLY 2 3.553 0.808 0.213 1.00 1.00 ATOM 31 N GLY 3 1.936 2.122 -0.638 1.00 1.00 ATOM 32 HN GLY 3 0.986 2.363 -0.630 1.00 1.00 ATOM 33 CA GLY 3 2.849 2.828 -1.531 1.00 1.00 ATOM 34 HA1 GLY 3 3.662 3.242 -0.955 1.00 1.00 ATOM 35 HA2 GLY 3 2.314 3.630 -2.021 1.00 1.00 ATOM 36 C GLY 3 3.415 1.883 -2.586 1.00 1.00 ATOM 37 O GLY 3 2.669 1.201 -3.287 1.00 1.00 ATOM 38 N PHE 4 4.739 1.850 -2.693 1.00 1.00 ATOM 39 HN PHE 4 5.285 2.417 -2.110 1.00 1.00 ATOM 40 CA PHE 4 5.395 0.987 -3.668 1.00 1.00 ATOM 41 HA PHE 4 4.927 1.125 -4.630 1.00 1.00 ATOM 42 CB PHE 4 6.874 1.356 -3.780 1.00 1.00 ATOM 43 HB1 PHE 4 7.380 0.632 -4.401 1.00 1.00 ATOM 44 HB2 PHE 4 7.320 1.359 -2.796 1.00 1.00 ATOM 45 CG PHE 4 7.005 2.728 -4.399 1.00 1.00 ATOM 46 CD1 PHE 4 7.254 3.843 -3.590 1.00 1.00 ATOM 47 HD1 PHE 4 7.353 3.723 -2.521 1.00 1.00 ATOM 48 CD2 PHE 4 6.876 2.883 -5.783 1.00 1.00 ATOM 49 HD2 PHE 4 6.683 2.024 -6.407 1.00 1.00 ATOM 50 CE1 PHE 4 7.375 5.113 -4.165 1.00 1.00 ATOM 51 HE1 PHE 4 7.566 5.973 -3.541 1.00 1.00 ATOM 52 CE2 PHE 4 6.997 4.154 -6.359 1.00 1.00 ATOM 53 HE2 PHE 4 6.898 4.273 -7.429 1.00 1.00 ATOM 54 CZ PHE 4 7.246 5.269 -5.550 1.00 1.00 ATOM 55 HZ PHE 4 7.340 6.248 -5.995 1.00 1.00 ATOM 56 C PHE 4 5.266 -0.477 -3.257 1.00 1.00 ATOM 57 O PHE 4 5.291 -0.804 -2.071 1.00 1.00 ATOM 58 N LEU 5 5.126 -1.351 -4.248 1.00 1.00 ATOM 59 HN LEU 5 5.113 -1.030 -5.173 1.00 1.00 ATOM 60 CA LEU 5 4.991 -2.778 -3.982 1.00 1.00 ATOM 61 HA LEU 5 4.204 -2.927 -3.262 1.00 1.00 ATOM 62 CB LEU 5 4.634 -3.524 -5.277 1.00 1.00 ATOM 63 HB1 LEU 5 4.828 -4.578 -5.152 1.00 1.00 ATOM 64 HB2 LEU 5 5.247 -3.143 -6.082 1.00 1.00 ATOM 65 CG LEU 5 3.149 -3.314 -5.631 1.00 1.00 ATOM 66 HG LEU 5 2.975 -3.689 -6.630 1.00 1.00 ATOM 67 CD1 LEU 5 2.236 -4.074 -4.649 1.00 1.00 ATOM 68 HD11 LEU 5 2.717 -4.987 -4.330 1.00 1.00 ATOM 69 HD12 LEU 5 1.308 -4.318 -5.144 1.00 1.00 ATOM 70 HD13 LEU 5 2.026 -3.458 -3.786 1.00 1.00 ATOM 71 CD2 LEU 5 2.818 -1.817 -5.596 1.00 1.00 ATOM 72 HD21 LEU 5 2.749 -1.487 -4.569 1.00 1.00 ATOM 73 HD22 LEU 5 1.872 -1.647 -6.091 1.00 1.00 ATOM 74 HD23 LEU 5 3.592 -1.264 -6.103 1.00 1.00 ATOM 75 C LEU 5 6.292 -3.335 -3.410 1.00 1.00 ATOM 76 OT1 LEU 5 7.299 -2.652 -3.506 1.00 1.00 ATOM 77 OT2 LEU 5 6.262 -4.435 -2.883 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 4 ATOM 1 N TYR 1 -1.985 -0.212 -1.879 1.00 1.00 ATOM 2 HT1 TYR 1 -2.567 0.534 -2.310 1.00 1.00 ATOM 3 HT2 TYR 1 -2.445 -1.135 -2.015 1.00 1.00 ATOM 4 HT3 TYR 1 -1.048 -0.221 -2.327 1.00 1.00 ATOM 5 CA TYR 1 -1.835 0.056 -0.420 1.00 1.00 ATOM 6 HA TYR 1 -2.164 1.062 -0.204 1.00 1.00 ATOM 7 CB TYR 1 -2.689 -0.939 0.369 1.00 1.00 ATOM 8 HB1 TYR 1 -2.579 -0.750 1.426 1.00 1.00 ATOM 9 HB2 TYR 1 -2.363 -1.946 0.148 1.00 1.00 ATOM 10 CG TYR 1 -4.138 -0.780 -0.022 1.00 1.00 ATOM 11 CD1 TYR 1 -4.696 -1.619 -0.994 1.00 1.00 ATOM 12 HD1 TYR 1 -4.089 -2.378 -1.466 1.00 1.00 ATOM 13 CD2 TYR 1 -4.925 0.205 0.588 1.00 1.00 ATOM 14 HD2 TYR 1 -4.495 0.851 1.338 1.00 1.00 ATOM 15 CE1 TYR 1 -6.041 -1.473 -1.357 1.00 1.00 ATOM 16 HE1 TYR 1 -6.470 -2.120 -2.108 1.00 1.00 ATOM 17 CE2 TYR 1 -6.269 0.351 0.225 1.00 1.00 ATOM 18 HE2 TYR 1 -6.876 1.110 0.696 1.00 1.00 ATOM 19 CZ TYR 1 -6.827 -0.489 -0.747 1.00 1.00 ATOM 20 OH TYR 1 -8.152 -0.345 -1.105 1.00 1.00 ATOM 21 HH TYR 1 -8.682 -0.870 -0.500 1.00 1.00 ATOM 22 C TYR 1 -0.368 -0.092 -0.029 1.00 1.00 ATOM 23 O TYR 1 0.343 -0.943 -0.563 1.00 1.00 ATOM 24 N GLY 2 0.078 0.740 0.906 1.00 1.00 ATOM 25 HN GLY 2 -0.533 1.399 1.298 1.00 1.00 ATOM 26 CA GLY 2 1.463 0.688 1.359 1.00 1.00 ATOM 27 HA1 GLY 2 1.750 -0.342 1.509 1.00 1.00 ATOM 28 HA2 GLY 2 1.550 1.221 2.295 1.00 1.00 ATOM 29 C GLY 2 2.396 1.321 0.333 1.00 1.00 ATOM 30 O GLY 2 3.593 1.035 0.306 1.00 1.00 ATOM 31 N GLY 3 1.839 2.182 -0.515 1.00 1.00 ATOM 32 HN GLY 3 0.880 2.371 -0.447 1.00 1.00 ATOM 33 CA GLY 3 2.631 2.849 -1.541 1.00 1.00 ATOM 34 HA1 GLY 3 3.483 3.325 -1.080 1.00 1.00 ATOM 35 HA2 GLY 3 2.023 3.599 -2.026 1.00 1.00 ATOM 36 C GLY 3 3.122 1.850 -2.583 1.00 1.00 ATOM 37 O GLY 3 2.347 1.045 -3.100 1.00 1.00 ATOM 38 N PHE 4 4.413 1.910 -2.892 1.00 1.00 ATOM 39 HN PHE 4 4.985 2.573 -2.452 1.00 1.00 ATOM 40 CA PHE 4 4.993 1.006 -3.879 1.00 1.00 ATOM 41 HA PHE 4 4.350 0.975 -4.746 1.00 1.00 ATOM 42 CB PHE 4 6.372 1.509 -4.306 1.00 1.00 ATOM 43 HB1 PHE 4 6.841 0.775 -4.944 1.00 1.00 ATOM 44 HB2 PHE 4 6.985 1.668 -3.431 1.00 1.00 ATOM 45 CG PHE 4 6.221 2.808 -5.065 1.00 1.00 ATOM 46 CD1 PHE 4 6.572 4.021 -4.457 1.00 1.00 ATOM 47 HD1 PHE 4 6.954 4.028 -3.447 1.00 1.00 ATOM 48 CD2 PHE 4 5.726 2.799 -6.374 1.00 1.00 ATOM 49 HD2 PHE 4 5.455 1.864 -6.842 1.00 1.00 ATOM 50 CE1 PHE 4 6.428 5.223 -5.160 1.00 1.00 ATOM 51 HE1 PHE 4 6.699 6.158 -4.693 1.00 1.00 ATOM 52 CE2 PHE 4 5.583 4.001 -7.077 1.00 1.00 ATOM 53 HE2 PHE 4 5.201 3.994 -8.087 1.00 1.00 ATOM 54 CZ PHE 4 5.934 5.212 -6.469 1.00 1.00 ATOM 55 HZ PHE 4 5.824 6.140 -7.012 1.00 1.00 ATOM 56 C PHE 4 5.119 -0.402 -3.307 1.00 1.00 ATOM 57 O PHE 4 5.390 -0.581 -2.120 1.00 1.00 ATOM 58 N LEU 5 4.916 -1.400 -4.162 1.00 1.00 ATOM 59 HN LEU 5 4.702 -1.196 -5.095 1.00 1.00 ATOM 60 CA LEU 5 5.007 -2.792 -3.734 1.00 1.00 ATOM 61 HA LEU 5 4.520 -2.897 -2.777 1.00 1.00 ATOM 62 CB LEU 5 4.305 -3.697 -4.758 1.00 1.00 ATOM 63 HB1 LEU 5 4.650 -4.714 -4.638 1.00 1.00 ATOM 64 HB2 LEU 5 4.537 -3.354 -5.756 1.00 1.00 ATOM 65 CG LEU 5 2.789 -3.649 -4.543 1.00 1.00 ATOM 66 HG LEU 5 2.559 -3.969 -3.538 1.00 1.00 ATOM 67 CD1 LEU 5 2.283 -2.219 -4.750 1.00 1.00 ATOM 68 HD11 LEU 5 2.745 -1.797 -5.630 1.00 1.00 ATOM 69 HD12 LEU 5 2.536 -1.620 -3.888 1.00 1.00 ATOM 70 HD13 LEU 5 1.211 -2.230 -4.877 1.00 1.00 ATOM 71 CD2 LEU 5 2.107 -4.582 -5.548 1.00 1.00 ATOM 72 HD21 LEU 5 2.378 -5.604 -5.331 1.00 1.00 ATOM 73 HD22 LEU 5 2.425 -4.329 -6.548 1.00 1.00 ATOM 74 HD23 LEU 5 1.036 -4.469 -5.473 1.00 1.00 ATOM 75 C LEU 5 6.470 -3.208 -3.592 1.00 1.00 ATOM 76 OT1 LEU 5 6.995 -3.087 -2.498 1.00 1.00 ATOM 77 OT2 LEU 5 7.041 -3.639 -4.580 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 5 ATOM 1 N TYR 1 -2.742 0.399 -1.858 1.00 1.00 ATOM 2 HT1 TYR 1 -3.496 -0.291 -2.050 1.00 1.00 ATOM 3 HT2 TYR 1 -2.442 0.843 -2.750 1.00 1.00 ATOM 4 HT3 TYR 1 -3.099 1.128 -1.209 1.00 1.00 ATOM 5 CA TYR 1 -1.580 -0.295 -1.234 1.00 1.00 ATOM 6 HA TYR 1 -1.935 -1.003 -0.499 1.00 1.00 ATOM 7 CB TYR 1 -0.792 -1.037 -2.316 1.00 1.00 ATOM 8 HB1 TYR 1 0.074 -1.506 -1.874 1.00 1.00 ATOM 9 HB2 TYR 1 -0.474 -0.335 -3.073 1.00 1.00 ATOM 10 CG TYR 1 -1.669 -2.093 -2.944 1.00 1.00 ATOM 11 CD1 TYR 1 -1.659 -3.401 -2.446 1.00 1.00 ATOM 12 HD1 TYR 1 -1.025 -3.656 -1.610 1.00 1.00 ATOM 13 CD2 TYR 1 -2.492 -1.764 -4.028 1.00 1.00 ATOM 14 HD2 TYR 1 -2.500 -0.754 -4.412 1.00 1.00 ATOM 15 CE1 TYR 1 -2.471 -4.380 -3.031 1.00 1.00 ATOM 16 HE1 TYR 1 -2.463 -5.389 -2.646 1.00 1.00 ATOM 17 CE2 TYR 1 -3.304 -2.742 -4.614 1.00 1.00 ATOM 18 HE2 TYR 1 -3.938 -2.487 -5.449 1.00 1.00 ATOM 19 CZ TYR 1 -3.293 -4.050 -4.115 1.00 1.00 ATOM 20 OH TYR 1 -4.093 -5.015 -4.694 1.00 1.00 ATOM 21 HH TYR 1 -4.893 -5.093 -4.168 1.00 1.00 ATOM 22 C TYR 1 -0.685 0.736 -0.554 1.00 1.00 ATOM 23 O TYR 1 -0.683 1.909 -0.924 1.00 1.00 ATOM 24 N GLY 2 0.076 0.289 0.442 1.00 1.00 ATOM 25 HN GLY 2 0.034 -0.657 0.694 1.00 1.00 ATOM 26 CA GLY 2 0.974 1.183 1.170 1.00 1.00 ATOM 27 HA1 GLY 2 1.113 0.807 2.172 1.00 1.00 ATOM 28 HA2 GLY 2 0.537 2.171 1.219 1.00 1.00 ATOM 29 C GLY 2 2.332 1.269 0.482 1.00 1.00 ATOM 30 O GLY 2 2.964 0.250 0.203 1.00 1.00 ATOM 31 N GLY 3 2.775 2.492 0.213 1.00 1.00 ATOM 32 HN GLY 3 2.228 3.268 0.459 1.00 1.00 ATOM 33 CA GLY 3 4.061 2.704 -0.442 1.00 1.00 ATOM 34 HA1 GLY 3 4.850 2.338 0.197 1.00 1.00 ATOM 35 HA2 GLY 3 4.202 3.762 -0.609 1.00 1.00 ATOM 36 C GLY 3 4.122 1.972 -1.777 1.00 1.00 ATOM 37 O GLY 3 3.159 1.977 -2.545 1.00 1.00 ATOM 38 N PHE 4 5.259 1.340 -2.048 1.00 1.00 ATOM 39 HN PHE 4 5.992 1.368 -1.397 1.00 1.00 ATOM 40 CA PHE 4 5.434 0.601 -3.293 1.00 1.00 ATOM 41 HA PHE 4 5.032 1.186 -4.107 1.00 1.00 ATOM 42 CB PHE 4 6.922 0.357 -3.551 1.00 1.00 ATOM 43 HB1 PHE 4 7.045 -0.157 -4.493 1.00 1.00 ATOM 44 HB2 PHE 4 7.331 -0.247 -2.754 1.00 1.00 ATOM 45 CG PHE 4 7.647 1.681 -3.605 1.00 1.00 ATOM 46 CD1 PHE 4 8.308 2.164 -2.469 1.00 1.00 ATOM 47 HD1 PHE 4 8.299 1.590 -1.553 1.00 1.00 ATOM 48 CD2 PHE 4 7.658 2.425 -4.790 1.00 1.00 ATOM 49 HD2 PHE 4 7.149 2.051 -5.667 1.00 1.00 ATOM 50 CE1 PHE 4 8.979 3.391 -2.519 1.00 1.00 ATOM 51 HE1 PHE 4 9.489 3.765 -1.643 1.00 1.00 ATOM 52 CE2 PHE 4 8.329 3.652 -4.841 1.00 1.00 ATOM 53 HE2 PHE 4 8.338 4.226 -5.756 1.00 1.00 ATOM 54 CZ PHE 4 8.990 4.135 -3.705 1.00 1.00 ATOM 55 HZ PHE 4 9.508 5.082 -3.744 1.00 1.00 ATOM 56 C PHE 4 4.699 -0.733 -3.233 1.00 1.00 ATOM 57 O PHE 4 4.672 -1.393 -2.195 1.00 1.00 ATOM 58 N LEU 5 4.103 -1.126 -4.354 1.00 1.00 ATOM 59 HN LEU 5 4.156 -0.561 -5.153 1.00 1.00 ATOM 60 CA LEU 5 3.369 -2.386 -4.415 1.00 1.00 ATOM 61 HA LEU 5 2.683 -2.433 -3.583 1.00 1.00 ATOM 62 CB LEU 5 2.572 -2.463 -5.726 1.00 1.00 ATOM 63 HB1 LEU 5 2.317 -3.492 -5.938 1.00 1.00 ATOM 64 HB2 LEU 5 3.172 -2.070 -6.534 1.00 1.00 ATOM 65 CG LEU 5 1.285 -1.642 -5.605 1.00 1.00 ATOM 66 HG LEU 5 0.705 -2.003 -4.767 1.00 1.00 ATOM 67 CD1 LEU 5 1.632 -0.168 -5.386 1.00 1.00 ATOM 68 HD11 LEU 5 2.421 0.121 -6.065 1.00 1.00 ATOM 69 HD12 LEU 5 1.963 -0.022 -4.369 1.00 1.00 ATOM 70 HD13 LEU 5 0.758 0.441 -5.569 1.00 1.00 ATOM 71 CD2 LEU 5 0.469 -1.788 -6.892 1.00 1.00 ATOM 72 HD21 LEU 5 0.980 -1.287 -7.700 1.00 1.00 ATOM 73 HD22 LEU 5 -0.506 -1.346 -6.753 1.00 1.00 ATOM 74 HD23 LEU 5 0.358 -2.836 -7.130 1.00 1.00 ATOM 75 C LEU 5 4.334 -3.566 -4.327 1.00 1.00 ATOM 76 OT1 LEU 5 3.928 -4.601 -3.822 1.00 1.00 ATOM 77 OT2 LEU 5 5.463 -3.418 -4.764 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 6 ATOM 1 N TYR 1 -2.179 -0.069 -1.692 1.00 1.00 ATOM 2 HT1 TYR 1 -2.686 0.832 -1.582 1.00 1.00 ATOM 3 HT2 TYR 1 -2.785 -0.751 -2.194 1.00 1.00 ATOM 4 HT3 TYR 1 -1.309 0.090 -2.238 1.00 1.00 ATOM 5 CA TYR 1 -1.832 -0.611 -0.348 1.00 1.00 ATOM 6 HA TYR 1 -2.644 -0.418 0.338 1.00 1.00 ATOM 7 CB TYR 1 -1.604 -2.121 -0.454 1.00 1.00 ATOM 8 HB1 TYR 1 -1.333 -2.513 0.515 1.00 1.00 ATOM 9 HB2 TYR 1 -0.808 -2.317 -1.157 1.00 1.00 ATOM 10 CG TYR 1 -2.872 -2.790 -0.930 1.00 1.00 ATOM 11 CD1 TYR 1 -3.084 -2.992 -2.298 1.00 1.00 ATOM 12 HD1 TYR 1 -2.342 -2.671 -3.013 1.00 1.00 ATOM 13 CD2 TYR 1 -3.835 -3.206 -0.003 1.00 1.00 ATOM 14 HD2 TYR 1 -3.671 -3.050 1.054 1.00 1.00 ATOM 15 CE1 TYR 1 -4.259 -3.611 -2.740 1.00 1.00 ATOM 16 HE1 TYR 1 -4.423 -3.767 -3.796 1.00 1.00 ATOM 17 CE2 TYR 1 -5.011 -3.825 -0.445 1.00 1.00 ATOM 18 HE2 TYR 1 -5.753 -4.147 0.270 1.00 1.00 ATOM 19 CZ TYR 1 -5.223 -4.028 -1.813 1.00 1.00 ATOM 20 OH TYR 1 -6.382 -4.638 -2.249 1.00 1.00 ATOM 21 HH TYR 1 -7.020 -4.609 -1.533 1.00 1.00 ATOM 22 C TYR 1 -0.567 0.071 0.160 1.00 1.00 ATOM 23 O TYR 1 0.523 -0.501 0.108 1.00 1.00 ATOM 24 N GLY 2 -0.718 1.296 0.653 1.00 1.00 ATOM 25 HN GLY 2 -1.610 1.701 0.669 1.00 1.00 ATOM 26 CA GLY 2 0.421 2.047 1.169 1.00 1.00 ATOM 27 HA1 GLY 2 0.896 1.477 1.954 1.00 1.00 ATOM 28 HA2 GLY 2 0.072 2.987 1.573 1.00 1.00 ATOM 29 C GLY 2 1.437 2.321 0.066 1.00 1.00 ATOM 30 O GLY 2 1.079 2.764 -1.025 1.00 1.00 ATOM 31 N GLY 3 2.706 2.055 0.359 1.00 1.00 ATOM 32 HN GLY 3 2.932 1.703 1.245 1.00 1.00 ATOM 33 CA GLY 3 3.767 2.277 -0.617 1.00 1.00 ATOM 34 HA1 GLY 3 4.725 2.159 -0.133 1.00 1.00 ATOM 35 HA2 GLY 3 3.686 3.281 -1.007 1.00 1.00 ATOM 36 C GLY 3 3.665 1.281 -1.767 1.00 1.00 ATOM 37 O GLY 3 3.097 0.199 -1.616 1.00 1.00 ATOM 38 N PHE 4 4.220 1.653 -2.916 1.00 1.00 ATOM 39 HN PHE 4 4.660 2.526 -2.978 1.00 1.00 ATOM 40 CA PHE 4 4.187 0.783 -4.085 1.00 1.00 ATOM 41 HA PHE 4 3.198 0.358 -4.178 1.00 1.00 ATOM 42 CB PHE 4 4.496 1.589 -5.348 1.00 1.00 ATOM 43 HB1 PHE 4 4.419 0.947 -6.213 1.00 1.00 ATOM 44 HB2 PHE 4 5.497 1.988 -5.284 1.00 1.00 ATOM 45 CG PHE 4 3.505 2.723 -5.476 1.00 1.00 ATOM 46 CD1 PHE 4 2.209 2.471 -5.942 1.00 1.00 ATOM 47 HD1 PHE 4 1.918 1.466 -6.209 1.00 1.00 ATOM 48 CD2 PHE 4 3.882 4.026 -5.129 1.00 1.00 ATOM 49 HD2 PHE 4 4.882 4.223 -4.769 1.00 1.00 ATOM 50 CE1 PHE 4 1.290 3.521 -6.060 1.00 1.00 ATOM 51 HE1 PHE 4 0.291 3.325 -6.419 1.00 1.00 ATOM 52 CE2 PHE 4 2.963 5.076 -5.247 1.00 1.00 ATOM 53 HE2 PHE 4 3.254 6.081 -4.980 1.00 1.00 ATOM 54 CZ PHE 4 1.667 4.823 -5.713 1.00 1.00 ATOM 55 HZ PHE 4 0.958 5.633 -5.804 1.00 1.00 ATOM 56 C PHE 4 5.200 -0.348 -3.941 1.00 1.00 ATOM 57 O PHE 4 6.293 -0.151 -3.410 1.00 1.00 ATOM 58 N LEU 5 4.829 -1.533 -4.417 1.00 1.00 ATOM 59 HN LEU 5 3.947 -1.632 -4.829 1.00 1.00 ATOM 60 CA LEU 5 5.716 -2.688 -4.334 1.00 1.00 ATOM 61 HA LEU 5 6.100 -2.763 -3.330 1.00 1.00 ATOM 62 CB LEU 5 4.940 -3.970 -4.672 1.00 1.00 ATOM 63 HB1 LEU 5 5.635 -4.762 -4.912 1.00 1.00 ATOM 64 HB2 LEU 5 4.307 -3.784 -5.527 1.00 1.00 ATOM 65 CG LEU 5 4.064 -4.402 -3.481 1.00 1.00 ATOM 66 HG LEU 5 3.394 -5.184 -3.809 1.00 1.00 ATOM 67 CD1 LEU 5 4.931 -4.943 -2.326 1.00 1.00 ATOM 68 HD11 LEU 5 5.245 -4.131 -1.686 1.00 1.00 ATOM 69 HD12 LEU 5 5.803 -5.442 -2.722 1.00 1.00 ATOM 70 HD13 LEU 5 4.352 -5.647 -1.748 1.00 1.00 ATOM 71 CD2 LEU 5 3.235 -3.207 -2.991 1.00 1.00 ATOM 72 HD21 LEU 5 2.805 -2.696 -3.840 1.00 1.00 ATOM 73 HD22 LEU 5 3.872 -2.526 -2.446 1.00 1.00 ATOM 74 HD23 LEU 5 2.446 -3.558 -2.344 1.00 1.00 ATOM 75 C LEU 5 6.888 -2.527 -5.298 1.00 1.00 ATOM 76 OT1 LEU 5 6.773 -1.724 -6.210 1.00 1.00 ATOM 77 OT2 LEU 5 7.883 -3.207 -5.110 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 7 ATOM 1 N TYR 1 -2.045 -0.810 -2.090 1.00 1.00 ATOM 2 HT1 TYR 1 -2.600 -0.001 -2.434 1.00 1.00 ATOM 3 HT2 TYR 1 -2.589 -1.687 -2.224 1.00 1.00 ATOM 4 HT3 TYR 1 -1.155 -0.867 -2.622 1.00 1.00 ATOM 5 CA TYR 1 -1.749 -0.628 -0.640 1.00 1.00 ATOM 6 HA TYR 1 -2.662 -0.389 -0.116 1.00 1.00 ATOM 7 CB TYR 1 -1.163 -1.924 -0.075 1.00 1.00 ATOM 8 HB1 TYR 1 -0.827 -1.756 0.937 1.00 1.00 ATOM 9 HB2 TYR 1 -0.328 -2.237 -0.685 1.00 1.00 ATOM 10 CG TYR 1 -2.222 -2.999 -0.082 1.00 1.00 ATOM 11 CD1 TYR 1 -3.136 -3.086 0.975 1.00 1.00 ATOM 12 HD1 TYR 1 -3.083 -2.383 1.794 1.00 1.00 ATOM 13 CD2 TYR 1 -2.291 -3.910 -1.144 1.00 1.00 ATOM 14 HD2 TYR 1 -1.586 -3.844 -1.959 1.00 1.00 ATOM 15 CE1 TYR 1 -4.120 -4.082 0.970 1.00 1.00 ATOM 16 HE1 TYR 1 -4.825 -4.148 1.786 1.00 1.00 ATOM 17 CE2 TYR 1 -3.275 -4.907 -1.148 1.00 1.00 ATOM 18 HE2 TYR 1 -3.329 -5.608 -1.967 1.00 1.00 ATOM 19 CZ TYR 1 -4.189 -4.992 -0.091 1.00 1.00 ATOM 20 OH TYR 1 -5.159 -5.975 -0.095 1.00 1.00 ATOM 21 HH TYR 1 -4.724 -6.823 0.017 1.00 1.00 ATOM 22 C TYR 1 -0.753 0.514 -0.467 1.00 1.00 ATOM 23 O TYR 1 -0.279 1.092 -1.444 1.00 1.00 ATOM 24 N GLY 2 -0.442 0.835 0.785 1.00 1.00 ATOM 25 HN GLY 2 -0.851 0.341 1.526 1.00 1.00 ATOM 26 CA GLY 2 0.497 1.913 1.074 1.00 1.00 ATOM 27 HA1 GLY 2 0.528 2.080 2.140 1.00 1.00 ATOM 28 HA2 GLY 2 0.164 2.816 0.583 1.00 1.00 ATOM 29 C GLY 2 1.899 1.562 0.586 1.00 1.00 ATOM 30 O GLY 2 2.334 0.414 0.690 1.00 1.00 ATOM 31 N GLY 3 2.599 2.557 0.053 1.00 1.00 ATOM 32 HN GLY 3 2.200 3.451 -0.004 1.00 1.00 ATOM 33 CA GLY 3 3.952 2.345 -0.450 1.00 1.00 ATOM 34 HA1 GLY 3 4.501 1.738 0.253 1.00 1.00 ATOM 35 HA2 GLY 3 4.444 3.301 -0.558 1.00 1.00 ATOM 36 C GLY 3 3.922 1.640 -1.802 1.00 1.00 ATOM 37 O GLY 3 2.875 1.167 -2.243 1.00 1.00 ATOM 38 N PHE 4 5.078 1.570 -2.454 1.00 1.00 ATOM 39 HN PHE 4 5.882 1.963 -2.055 1.00 1.00 ATOM 40 CA PHE 4 5.170 0.918 -3.754 1.00 1.00 ATOM 41 HA PHE 4 4.320 1.209 -4.353 1.00 1.00 ATOM 42 CB PHE 4 6.450 1.354 -4.470 1.00 1.00 ATOM 43 HB1 PHE 4 6.484 0.907 -5.453 1.00 1.00 ATOM 44 HB2 PHE 4 7.308 1.035 -3.898 1.00 1.00 ATOM 45 CG PHE 4 6.463 2.858 -4.603 1.00 1.00 ATOM 46 CD1 PHE 4 7.143 3.637 -3.660 1.00 1.00 ATOM 47 HD1 PHE 4 7.659 3.163 -2.838 1.00 1.00 ATOM 48 CD2 PHE 4 5.793 3.473 -5.667 1.00 1.00 ATOM 49 HD2 PHE 4 5.268 2.871 -6.394 1.00 1.00 ATOM 50 CE1 PHE 4 7.153 5.033 -3.781 1.00 1.00 ATOM 51 HE1 PHE 4 7.678 5.634 -3.053 1.00 1.00 ATOM 52 CE2 PHE 4 5.803 4.867 -5.788 1.00 1.00 ATOM 53 HE2 PHE 4 5.287 5.341 -6.609 1.00 1.00 ATOM 54 CZ PHE 4 6.484 5.647 -4.846 1.00 1.00 ATOM 55 HZ PHE 4 6.492 6.723 -4.939 1.00 1.00 ATOM 56 C PHE 4 5.164 -0.599 -3.593 1.00 1.00 ATOM 57 O PHE 4 5.777 -1.136 -2.671 1.00 1.00 ATOM 58 N LEU 5 4.468 -1.284 -4.496 1.00 1.00 ATOM 59 HN LEU 5 3.999 -0.802 -5.209 1.00 1.00 ATOM 60 CA LEU 5 4.389 -2.741 -4.444 1.00 1.00 ATOM 61 HA LEU 5 4.312 -3.052 -3.415 1.00 1.00 ATOM 62 CB LEU 5 3.148 -3.226 -5.208 1.00 1.00 ATOM 63 HB1 LEU 5 3.248 -4.278 -5.431 1.00 1.00 ATOM 64 HB2 LEU 5 3.068 -2.676 -6.135 1.00 1.00 ATOM 65 CG LEU 5 1.870 -2.998 -4.376 1.00 1.00 ATOM 66 HG LEU 5 1.010 -3.144 -5.014 1.00 1.00 ATOM 67 CD1 LEU 5 1.792 -3.995 -3.204 1.00 1.00 ATOM 68 HD11 LEU 5 0.758 -4.127 -2.920 1.00 1.00 ATOM 69 HD12 LEU 5 2.346 -3.614 -2.358 1.00 1.00 ATOM 70 HD13 LEU 5 2.203 -4.947 -3.502 1.00 1.00 ATOM 71 CD2 LEU 5 1.851 -1.563 -3.835 1.00 1.00 ATOM 72 HD21 LEU 5 2.103 -0.875 -4.628 1.00 1.00 ATOM 73 HD22 LEU 5 2.570 -1.469 -3.034 1.00 1.00 ATOM 74 HD23 LEU 5 0.865 -1.333 -3.460 1.00 1.00 ATOM 75 C LEU 5 5.643 -3.361 -5.053 1.00 1.00 ATOM 76 OT1 LEU 5 6.530 -3.722 -4.296 1.00 1.00 ATOM 77 OT2 LEU 5 5.698 -3.465 -6.268 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 8 ATOM 1 N TYR 1 -0.808 -1.468 0.784 1.00 1.00 ATOM 2 HT1 TYR 1 -1.569 -2.036 1.207 1.00 1.00 ATOM 3 HT2 TYR 1 -0.439 -0.799 1.491 1.00 1.00 ATOM 4 HT3 TYR 1 -0.042 -2.097 0.469 1.00 1.00 ATOM 5 CA TYR 1 -1.342 -0.711 -0.384 1.00 1.00 ATOM 6 HA TYR 1 -1.028 -1.193 -1.298 1.00 1.00 ATOM 7 CB TYR 1 -2.870 -0.692 -0.319 1.00 1.00 ATOM 8 HB1 TYR 1 -3.258 -0.101 -1.136 1.00 1.00 ATOM 9 HB2 TYR 1 -3.186 -0.261 0.619 1.00 1.00 ATOM 10 CG TYR 1 -3.398 -2.103 -0.427 1.00 1.00 ATOM 11 CD1 TYR 1 -3.539 -2.887 0.724 1.00 1.00 ATOM 12 HD1 TYR 1 -3.270 -2.484 1.689 1.00 1.00 ATOM 13 CD2 TYR 1 -3.747 -2.626 -1.677 1.00 1.00 ATOM 14 HD2 TYR 1 -3.639 -2.021 -2.566 1.00 1.00 ATOM 15 CE1 TYR 1 -4.029 -4.195 0.624 1.00 1.00 ATOM 16 HE1 TYR 1 -4.137 -4.800 1.512 1.00 1.00 ATOM 17 CE2 TYR 1 -4.238 -3.933 -1.777 1.00 1.00 ATOM 18 HE2 TYR 1 -4.508 -4.337 -2.742 1.00 1.00 ATOM 19 CZ TYR 1 -4.378 -4.718 -0.626 1.00 1.00 ATOM 20 OH TYR 1 -4.861 -6.007 -0.724 1.00 1.00 ATOM 21 HH TYR 1 -4.140 -6.573 -1.010 1.00 1.00 ATOM 22 C TYR 1 -0.803 0.715 -0.352 1.00 1.00 ATOM 23 O TYR 1 -0.693 1.369 -1.390 1.00 1.00 ATOM 24 N GLY 2 -0.472 1.192 0.843 1.00 1.00 ATOM 25 HN GLY 2 -0.582 0.625 1.635 1.00 1.00 ATOM 26 CA GLY 2 0.052 2.544 0.996 1.00 1.00 ATOM 27 HA1 GLY 2 0.204 2.749 2.044 1.00 1.00 ATOM 28 HA2 GLY 2 -0.664 3.249 0.596 1.00 1.00 ATOM 29 C GLY 2 1.378 2.703 0.260 1.00 1.00 ATOM 30 O GLY 2 1.618 3.718 -0.393 1.00 1.00 ATOM 31 N GLY 3 2.236 1.690 0.370 1.00 1.00 ATOM 32 HN GLY 3 1.987 0.907 0.904 1.00 1.00 ATOM 33 CA GLY 3 3.544 1.717 -0.288 1.00 1.00 ATOM 34 HA1 GLY 3 4.287 1.318 0.385 1.00 1.00 ATOM 35 HA2 GLY 3 3.806 2.737 -0.540 1.00 1.00 ATOM 36 C GLY 3 3.530 0.875 -1.560 1.00 1.00 ATOM 37 O GLY 3 3.089 -0.274 -1.550 1.00 1.00 ATOM 38 N PHE 4 4.018 1.453 -2.653 1.00 1.00 ATOM 39 HN PHE 4 4.358 2.371 -2.602 1.00 1.00 ATOM 40 CA PHE 4 4.059 0.742 -3.926 1.00 1.00 ATOM 41 HA PHE 4 3.121 0.226 -4.068 1.00 1.00 ATOM 42 CB PHE 4 4.255 1.735 -5.074 1.00 1.00 ATOM 43 HB1 PHE 4 4.260 1.201 -6.012 1.00 1.00 ATOM 44 HB2 PHE 4 5.195 2.250 -4.946 1.00 1.00 ATOM 45 CG PHE 4 3.125 2.736 -5.071 1.00 1.00 ATOM 46 CD1 PHE 4 1.903 2.411 -5.672 1.00 1.00 ATOM 47 HD1 PHE 4 1.769 1.446 -6.136 1.00 1.00 ATOM 48 CD2 PHE 4 3.299 3.988 -4.469 1.00 1.00 ATOM 49 HD2 PHE 4 4.242 4.238 -4.005 1.00 1.00 ATOM 50 CE1 PHE 4 0.854 3.339 -5.670 1.00 1.00 ATOM 51 HE1 PHE 4 -0.089 3.088 -6.133 1.00 1.00 ATOM 52 CE2 PHE 4 2.250 4.915 -4.466 1.00 1.00 ATOM 53 HE2 PHE 4 2.383 5.881 -4.002 1.00 1.00 ATOM 54 CZ PHE 4 1.027 4.590 -5.067 1.00 1.00 ATOM 55 HZ PHE 4 0.218 5.305 -5.065 1.00 1.00 ATOM 56 C PHE 4 5.191 -0.280 -3.933 1.00 1.00 ATOM 57 O PHE 4 6.270 -0.028 -3.395 1.00 1.00 ATOM 58 N LEU 5 4.939 -1.432 -4.544 1.00 1.00 ATOM 59 HN LEU 5 4.061 -1.577 -4.955 1.00 1.00 ATOM 60 CA LEU 5 5.946 -2.485 -4.614 1.00 1.00 ATOM 61 HA LEU 5 6.428 -2.573 -3.652 1.00 1.00 ATOM 62 CB LEU 5 5.280 -3.823 -4.966 1.00 1.00 ATOM 63 HB1 LEU 5 6.025 -4.512 -5.338 1.00 1.00 ATOM 64 HB2 LEU 5 4.530 -3.661 -5.725 1.00 1.00 ATOM 65 CG LEU 5 4.619 -4.421 -3.718 1.00 1.00 ATOM 66 HG LEU 5 5.366 -4.563 -2.950 1.00 1.00 ATOM 67 CD1 LEU 5 3.533 -3.472 -3.203 1.00 1.00 ATOM 68 HD11 LEU 5 3.996 -2.642 -2.690 1.00 1.00 ATOM 69 HD12 LEU 5 2.885 -4.001 -2.520 1.00 1.00 ATOM 70 HD13 LEU 5 2.953 -3.102 -4.036 1.00 1.00 ATOM 71 CD2 LEU 5 3.990 -5.770 -4.077 1.00 1.00 ATOM 72 HD21 LEU 5 3.231 -5.624 -4.830 1.00 1.00 ATOM 73 HD22 LEU 5 3.544 -6.205 -3.195 1.00 1.00 ATOM 74 HD23 LEU 5 4.753 -6.432 -4.459 1.00 1.00 ATOM 75 C LEU 5 7.000 -2.140 -5.664 1.00 1.00 ATOM 76 OT1 LEU 5 7.791 -3.010 -5.988 1.00 1.00 ATOM 77 OT2 LEU 5 6.997 -1.012 -6.128 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 9 ATOM 1 N TYR 1 -2.498 0.262 -1.259 1.00 1.00 ATOM 2 HT1 TYR 1 -3.309 -0.272 -1.627 1.00 1.00 ATOM 3 HT2 TYR 1 -1.752 0.308 -1.984 1.00 1.00 ATOM 4 HT3 TYR 1 -2.802 1.225 -1.012 1.00 1.00 ATOM 5 CA TYR 1 -1.965 -0.417 -0.044 1.00 1.00 ATOM 6 HA TYR 1 -2.642 -0.256 0.783 1.00 1.00 ATOM 7 CB TYR 1 -1.840 -1.918 -0.315 1.00 1.00 ATOM 8 HB1 TYR 1 -1.464 -2.413 0.567 1.00 1.00 ATOM 9 HB2 TYR 1 -1.157 -2.078 -1.137 1.00 1.00 ATOM 10 CG TYR 1 -3.195 -2.482 -0.668 1.00 1.00 ATOM 11 CD1 TYR 1 -3.550 -2.664 -2.011 1.00 1.00 ATOM 12 HD1 TYR 1 -2.855 -2.399 -2.793 1.00 1.00 ATOM 13 CD2 TYR 1 -4.097 -2.825 0.347 1.00 1.00 ATOM 14 HD2 TYR 1 -3.824 -2.686 1.382 1.00 1.00 ATOM 15 CE1 TYR 1 -4.805 -3.188 -2.338 1.00 1.00 ATOM 16 HE1 TYR 1 -5.079 -3.328 -3.374 1.00 1.00 ATOM 17 CE2 TYR 1 -5.354 -3.350 0.018 1.00 1.00 ATOM 18 HE2 TYR 1 -6.049 -3.614 0.801 1.00 1.00 ATOM 19 CZ TYR 1 -5.707 -3.531 -1.324 1.00 1.00 ATOM 20 OH TYR 1 -6.945 -4.048 -1.647 1.00 1.00 ATOM 21 HH TYR 1 -6.943 -4.261 -2.583 1.00 1.00 ATOM 22 C TYR 1 -0.598 0.164 0.301 1.00 1.00 ATOM 23 O TYR 1 0.423 -0.510 0.172 1.00 1.00 ATOM 24 N GLY 2 -0.587 1.419 0.739 1.00 1.00 ATOM 25 HN GLY 2 -1.432 1.908 0.822 1.00 1.00 ATOM 26 CA GLY 2 0.663 2.079 1.099 1.00 1.00 ATOM 27 HA1 GLY 2 1.166 1.500 1.858 1.00 1.00 ATOM 28 HA2 GLY 2 0.444 3.063 1.489 1.00 1.00 ATOM 29 C GLY 2 1.576 2.212 -0.115 1.00 1.00 ATOM 30 O GLY 2 1.149 2.656 -1.180 1.00 1.00 ATOM 31 N GLY 3 2.837 1.822 0.054 1.00 1.00 ATOM 32 HN GLY 3 3.120 1.477 0.926 1.00 1.00 ATOM 33 CA GLY 3 3.801 1.903 -1.036 1.00 1.00 ATOM 34 HA1 GLY 3 4.784 1.660 -0.658 1.00 1.00 ATOM 35 HA2 GLY 3 3.810 2.909 -1.429 1.00 1.00 ATOM 36 C GLY 3 3.442 0.929 -2.152 1.00 1.00 ATOM 37 O GLY 3 2.822 -0.106 -1.910 1.00 1.00 ATOM 38 N PHE 4 3.835 1.266 -3.376 1.00 1.00 ATOM 39 HN PHE 4 4.326 2.103 -3.510 1.00 1.00 ATOM 40 CA PHE 4 3.547 0.412 -4.522 1.00 1.00 ATOM 41 HA PHE 4 2.480 0.269 -4.592 1.00 1.00 ATOM 42 CB PHE 4 4.043 1.075 -5.809 1.00 1.00 ATOM 43 HB1 PHE 4 3.941 0.383 -6.631 1.00 1.00 ATOM 44 HB2 PHE 4 5.081 1.350 -5.695 1.00 1.00 ATOM 45 CG PHE 4 3.221 2.310 -6.087 1.00 1.00 ATOM 46 CD1 PHE 4 3.712 3.573 -5.732 1.00 1.00 ATOM 47 HD1 PHE 4 4.679 3.662 -5.258 1.00 1.00 ATOM 48 CD2 PHE 4 1.970 2.195 -6.702 1.00 1.00 ATOM 49 HD2 PHE 4 1.591 1.221 -6.977 1.00 1.00 ATOM 50 CE1 PHE 4 2.951 4.719 -5.992 1.00 1.00 ATOM 51 HE1 PHE 4 3.330 5.692 -5.718 1.00 1.00 ATOM 52 CE2 PHE 4 1.208 3.341 -6.962 1.00 1.00 ATOM 53 HE2 PHE 4 0.242 3.252 -7.436 1.00 1.00 ATOM 54 CZ PHE 4 1.699 4.602 -6.606 1.00 1.00 ATOM 55 HZ PHE 4 1.111 5.487 -6.807 1.00 1.00 ATOM 56 C PHE 4 4.218 -0.948 -4.358 1.00 1.00 ATOM 57 O PHE 4 3.615 -1.986 -4.632 1.00 1.00 ATOM 58 N LEU 5 5.467 -0.933 -3.910 1.00 1.00 ATOM 59 HN LEU 5 5.894 -0.075 -3.710 1.00 1.00 ATOM 60 CA LEU 5 6.213 -2.169 -3.712 1.00 1.00 ATOM 61 HA LEU 5 6.063 -2.811 -4.568 1.00 1.00 ATOM 62 CB LEU 5 7.712 -1.860 -3.573 1.00 1.00 ATOM 63 HB1 LEU 5 8.213 -2.695 -3.105 1.00 1.00 ATOM 64 HB2 LEU 5 7.839 -0.977 -2.965 1.00 1.00 ATOM 65 CG LEU 5 8.323 -1.618 -4.957 1.00 1.00 ATOM 66 HG LEU 5 8.165 -2.489 -5.576 1.00 1.00 ATOM 67 CD1 LEU 5 7.658 -0.402 -5.610 1.00 1.00 ATOM 68 HD11 LEU 5 8.265 -0.058 -6.435 1.00 1.00 ATOM 69 HD12 LEU 5 7.558 0.389 -4.882 1.00 1.00 ATOM 70 HD13 LEU 5 6.681 -0.681 -5.975 1.00 1.00 ATOM 71 CD2 LEU 5 9.825 -1.361 -4.809 1.00 1.00 ATOM 72 HD21 LEU 5 10.267 -1.237 -5.786 1.00 1.00 ATOM 73 HD22 LEU 5 10.286 -2.199 -4.309 1.00 1.00 ATOM 74 HD23 LEU 5 9.980 -0.464 -4.227 1.00 1.00 ATOM 75 C LEU 5 5.716 -2.893 -2.462 1.00 1.00 ATOM 76 OT1 LEU 5 5.951 -2.389 -1.377 1.00 1.00 ATOM 77 OT2 LEU 5 5.109 -3.941 -2.611 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 10 ATOM 1 N TYR 1 -2.038 -1.127 -1.927 1.00 1.00 ATOM 2 HT1 TYR 1 -2.812 -1.821 -1.957 1.00 1.00 ATOM 3 HT2 TYR 1 -1.125 -1.625 -1.955 1.00 1.00 ATOM 4 HT3 TYR 1 -2.114 -0.492 -2.746 1.00 1.00 ATOM 5 CA TYR 1 -2.131 -0.332 -0.669 1.00 1.00 ATOM 6 HA TYR 1 -3.068 0.205 -0.653 1.00 1.00 ATOM 7 CB TYR 1 -2.065 -1.278 0.532 1.00 1.00 ATOM 8 HB1 TYR 1 -2.110 -0.703 1.446 1.00 1.00 ATOM 9 HB2 TYR 1 -1.138 -1.833 0.503 1.00 1.00 ATOM 10 CG TYR 1 -3.228 -2.237 0.486 1.00 1.00 ATOM 11 CD1 TYR 1 -3.108 -3.450 -0.202 1.00 1.00 ATOM 12 HD1 TYR 1 -2.182 -3.699 -0.699 1.00 1.00 ATOM 13 CD2 TYR 1 -4.429 -1.913 1.130 1.00 1.00 ATOM 14 HD2 TYR 1 -4.523 -0.977 1.660 1.00 1.00 ATOM 15 CE1 TYR 1 -4.188 -4.341 -0.245 1.00 1.00 ATOM 16 HE1 TYR 1 -4.094 -5.276 -0.776 1.00 1.00 ATOM 17 CE2 TYR 1 -5.509 -2.804 1.086 1.00 1.00 ATOM 18 HE2 TYR 1 -6.435 -2.554 1.583 1.00 1.00 ATOM 19 CZ TYR 1 -5.388 -4.018 0.399 1.00 1.00 ATOM 20 OH TYR 1 -6.452 -4.895 0.355 1.00 1.00 ATOM 21 HH TYR 1 -6.314 -5.492 -0.384 1.00 1.00 ATOM 22 C TYR 1 -0.976 0.662 -0.617 1.00 1.00 ATOM 23 O TYR 1 -0.391 1.002 -1.646 1.00 1.00 ATOM 24 N GLY 2 -0.650 1.124 0.586 1.00 1.00 ATOM 25 HN GLY 2 -1.150 0.819 1.372 1.00 1.00 ATOM 26 CA GLY 2 0.440 2.079 0.756 1.00 1.00 ATOM 27 HA1 GLY 2 0.426 2.456 1.768 1.00 1.00 ATOM 28 HA2 GLY 2 0.302 2.901 0.068 1.00 1.00 ATOM 29 C GLY 2 1.787 1.418 0.489 1.00 1.00 ATOM 30 O GLY 2 1.893 0.193 0.458 1.00 1.00 ATOM 31 N GLY 3 2.815 2.238 0.295 1.00 1.00 ATOM 32 HN GLY 3 2.672 3.207 0.331 1.00 1.00 ATOM 33 CA GLY 3 4.154 1.723 0.029 1.00 1.00 ATOM 34 HA1 GLY 3 4.324 0.842 0.630 1.00 1.00 ATOM 35 HA2 GLY 3 4.883 2.477 0.289 1.00 1.00 ATOM 36 C GLY 3 4.313 1.357 -1.443 1.00 1.00 ATOM 37 O GLY 3 3.367 1.463 -2.223 1.00 1.00 ATOM 38 N PHE 4 5.514 0.928 -1.816 1.00 1.00 ATOM 39 HN PHE 4 6.231 0.864 -1.151 1.00 1.00 ATOM 40 CA PHE 4 5.782 0.551 -3.199 1.00 1.00 ATOM 41 HA PHE 4 5.341 1.287 -3.854 1.00 1.00 ATOM 42 CB PHE 4 7.290 0.511 -3.447 1.00 1.00 ATOM 43 HB1 PHE 4 7.479 0.278 -4.484 1.00 1.00 ATOM 44 HB2 PHE 4 7.738 -0.247 -2.821 1.00 1.00 ATOM 45 CG PHE 4 7.890 1.858 -3.118 1.00 1.00 ATOM 46 CD1 PHE 4 8.573 2.046 -1.910 1.00 1.00 ATOM 47 HD1 PHE 4 8.674 1.228 -1.213 1.00 1.00 ATOM 48 CD2 PHE 4 7.760 2.920 -4.021 1.00 1.00 ATOM 49 HD2 PHE 4 7.233 2.775 -4.952 1.00 1.00 ATOM 50 CE1 PHE 4 9.126 3.297 -1.606 1.00 1.00 ATOM 51 HE1 PHE 4 9.653 3.441 -0.674 1.00 1.00 ATOM 52 CE2 PHE 4 8.314 4.170 -3.717 1.00 1.00 ATOM 53 HE2 PHE 4 8.213 4.988 -4.413 1.00 1.00 ATOM 54 CZ PHE 4 8.997 4.358 -2.509 1.00 1.00 ATOM 55 HZ PHE 4 9.423 5.322 -2.274 1.00 1.00 ATOM 56 C PHE 4 5.176 -0.815 -3.510 1.00 1.00 ATOM 57 O PHE 4 5.204 -1.720 -2.677 1.00 1.00 ATOM 58 N LEU 5 4.628 -0.954 -4.714 1.00 1.00 ATOM 59 HN LEU 5 4.636 -0.196 -5.336 1.00 1.00 ATOM 60 CA LEU 5 4.016 -2.213 -5.132 1.00 1.00 ATOM 61 HA LEU 5 3.577 -2.699 -4.270 1.00 1.00 ATOM 62 CB LEU 5 2.914 -1.937 -6.165 1.00 1.00 ATOM 63 HB1 LEU 5 2.694 -2.843 -6.712 1.00 1.00 ATOM 64 HB2 LEU 5 3.251 -1.175 -6.853 1.00 1.00 ATOM 65 CG LEU 5 1.644 -1.457 -5.455 1.00 1.00 ATOM 66 HG LEU 5 1.312 -2.216 -4.761 1.00 1.00 ATOM 67 CD1 LEU 5 1.938 -0.161 -4.691 1.00 1.00 ATOM 68 HD11 LEU 5 2.535 0.494 -5.308 1.00 1.00 ATOM 69 HD12 LEU 5 2.479 -0.394 -3.785 1.00 1.00 ATOM 70 HD13 LEU 5 1.010 0.328 -4.438 1.00 1.00 ATOM 71 CD2 LEU 5 0.549 -1.200 -6.494 1.00 1.00 ATOM 72 HD21 LEU 5 0.948 -0.597 -7.297 1.00 1.00 ATOM 73 HD22 LEU 5 -0.274 -0.679 -6.028 1.00 1.00 ATOM 74 HD23 LEU 5 0.200 -2.142 -6.891 1.00 1.00 ATOM 75 C LEU 5 5.070 -3.139 -5.735 1.00 1.00 ATOM 76 OT1 LEU 5 5.254 -4.220 -5.202 1.00 1.00 ATOM 77 OT2 LEU 5 5.675 -2.751 -6.720 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 11 ATOM 1 N TYR 1 -2.924 -0.232 -0.259 1.00 1.00 ATOM 2 HT1 TYR 1 -3.465 -1.116 -0.184 1.00 1.00 ATOM 3 HT2 TYR 1 -3.327 0.360 -1.015 1.00 1.00 ATOM 4 HT3 TYR 1 -2.972 0.279 0.645 1.00 1.00 ATOM 5 CA TYR 1 -1.503 -0.545 -0.578 1.00 1.00 ATOM 6 HA TYR 1 -1.084 -1.154 0.210 1.00 1.00 ATOM 7 CB TYR 1 -1.439 -1.312 -1.902 1.00 1.00 ATOM 8 HB1 TYR 1 -0.408 -1.514 -2.152 1.00 1.00 ATOM 9 HB2 TYR 1 -1.889 -0.719 -2.684 1.00 1.00 ATOM 10 CG TYR 1 -2.187 -2.616 -1.761 1.00 1.00 ATOM 11 CD1 TYR 1 -1.563 -3.721 -1.168 1.00 1.00 ATOM 12 HD1 TYR 1 -0.547 -3.639 -0.811 1.00 1.00 ATOM 13 CD2 TYR 1 -3.504 -2.721 -2.224 1.00 1.00 ATOM 14 HD2 TYR 1 -3.985 -1.870 -2.683 1.00 1.00 ATOM 15 CE1 TYR 1 -2.258 -4.929 -1.037 1.00 1.00 ATOM 16 HE1 TYR 1 -1.777 -5.781 -0.579 1.00 1.00 ATOM 17 CE2 TYR 1 -4.198 -3.930 -2.093 1.00 1.00 ATOM 18 HE2 TYR 1 -5.214 -4.011 -2.450 1.00 1.00 ATOM 19 CZ TYR 1 -3.575 -5.034 -1.499 1.00 1.00 ATOM 20 OH TYR 1 -4.259 -6.225 -1.370 1.00 1.00 ATOM 21 HH TYR 1 -5.056 -6.056 -0.862 1.00 1.00 ATOM 22 C TYR 1 -0.711 0.754 -0.688 1.00 1.00 ATOM 23 O TYR 1 -0.239 1.115 -1.767 1.00 1.00 ATOM 24 N GLY 2 -0.569 1.450 0.434 1.00 1.00 ATOM 25 HN GLY 2 -0.967 1.112 1.263 1.00 1.00 ATOM 26 CA GLY 2 0.167 2.709 0.454 1.00 1.00 ATOM 27 HA1 GLY 2 0.102 3.143 1.440 1.00 1.00 ATOM 28 HA2 GLY 2 -0.272 3.388 -0.263 1.00 1.00 ATOM 29 C GLY 2 1.635 2.488 0.103 1.00 1.00 ATOM 30 O GLY 2 2.261 3.327 -0.543 1.00 1.00 ATOM 31 N GLY 3 2.177 1.354 0.534 1.00 1.00 ATOM 32 HN GLY 3 1.629 0.722 1.044 1.00 1.00 ATOM 33 CA GLY 3 3.572 1.034 0.259 1.00 1.00 ATOM 34 HA1 GLY 3 3.831 0.113 0.760 1.00 1.00 ATOM 35 HA2 GLY 3 4.198 1.831 0.634 1.00 1.00 ATOM 36 C GLY 3 3.811 0.869 -1.238 1.00 1.00 ATOM 37 O GLY 3 2.868 0.708 -2.012 1.00 1.00 ATOM 38 N PHE 4 5.077 0.915 -1.637 1.00 1.00 ATOM 39 HN PHE 4 5.787 1.048 -0.976 1.00 1.00 ATOM 40 CA PHE 4 5.430 0.774 -3.045 1.00 1.00 ATOM 41 HA PHE 4 4.794 1.417 -3.633 1.00 1.00 ATOM 42 CB PHE 4 6.886 1.189 -3.260 1.00 1.00 ATOM 43 HB1 PHE 4 7.175 0.972 -4.278 1.00 1.00 ATOM 44 HB2 PHE 4 7.520 0.641 -2.580 1.00 1.00 ATOM 45 CG PHE 4 7.027 2.671 -3.005 1.00 1.00 ATOM 46 CD1 PHE 4 6.634 3.590 -3.984 1.00 1.00 ATOM 47 HD1 PHE 4 6.227 3.238 -4.920 1.00 1.00 ATOM 48 CD2 PHE 4 7.554 3.125 -1.789 1.00 1.00 ATOM 49 HD2 PHE 4 7.858 2.416 -1.033 1.00 1.00 ATOM 50 CE1 PHE 4 6.765 4.963 -3.748 1.00 1.00 ATOM 51 HE1 PHE 4 6.461 5.672 -4.504 1.00 1.00 ATOM 52 CE2 PHE 4 7.685 4.499 -1.553 1.00 1.00 ATOM 53 HE2 PHE 4 8.091 4.849 -0.616 1.00 1.00 ATOM 54 CZ PHE 4 7.291 5.418 -2.532 1.00 1.00 ATOM 55 HZ PHE 4 7.392 6.478 -2.350 1.00 1.00 ATOM 56 C PHE 4 5.239 -0.669 -3.504 1.00 1.00 ATOM 57 O PHE 4 5.474 -1.608 -2.746 1.00 1.00 ATOM 58 N LEU 5 4.812 -0.832 -4.751 1.00 1.00 ATOM 59 HN LEU 5 4.642 -0.045 -5.309 1.00 1.00 ATOM 60 CA LEU 5 4.592 -2.164 -5.305 1.00 1.00 ATOM 61 HA LEU 5 3.950 -2.720 -4.637 1.00 1.00 ATOM 62 CB LEU 5 3.912 -2.053 -6.677 1.00 1.00 ATOM 63 HB1 LEU 5 4.052 -2.973 -7.228 1.00 1.00 ATOM 64 HB2 LEU 5 4.350 -1.234 -7.228 1.00 1.00 ATOM 65 CG LEU 5 2.412 -1.798 -6.495 1.00 1.00 ATOM 66 HG LEU 5 1.979 -2.601 -5.916 1.00 1.00 ATOM 67 CD1 LEU 5 2.199 -0.470 -5.764 1.00 1.00 ATOM 68 HD11 LEU 5 2.415 -0.600 -4.713 1.00 1.00 ATOM 69 HD12 LEU 5 1.173 -0.152 -5.882 1.00 1.00 ATOM 70 HD13 LEU 5 2.857 0.280 -6.177 1.00 1.00 ATOM 71 CD2 LEU 5 1.738 -1.739 -7.869 1.00 1.00 ATOM 72 HD21 LEU 5 0.688 -1.517 -7.746 1.00 1.00 ATOM 73 HD22 LEU 5 1.848 -2.691 -8.367 1.00 1.00 ATOM 74 HD23 LEU 5 2.201 -0.965 -8.464 1.00 1.00 ATOM 75 C LEU 5 5.920 -2.905 -5.443 1.00 1.00 ATOM 76 OT1 LEU 5 6.917 -2.251 -5.701 1.00 1.00 ATOM 77 OT2 LEU 5 5.919 -4.116 -5.290 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 12 ATOM 1 N TYR 1 -3.946 1.582 0.962 1.00 1.00 ATOM 2 HT1 TYR 1 -4.717 1.365 1.625 1.00 1.00 ATOM 3 HT2 TYR 1 -4.343 1.761 0.016 1.00 1.00 ATOM 4 HT3 TYR 1 -3.436 2.426 1.290 1.00 1.00 ATOM 5 CA TYR 1 -3.007 0.427 0.896 1.00 1.00 ATOM 6 HA TYR 1 -3.372 -0.367 1.530 1.00 1.00 ATOM 7 CB TYR 1 -2.922 -0.076 -0.548 1.00 1.00 ATOM 8 HB1 TYR 1 -2.149 -0.825 -0.622 1.00 1.00 ATOM 9 HB2 TYR 1 -2.686 0.751 -1.203 1.00 1.00 ATOM 10 CG TYR 1 -4.245 -0.679 -0.954 1.00 1.00 ATOM 11 CD1 TYR 1 -5.204 0.107 -1.606 1.00 1.00 ATOM 12 HD1 TYR 1 -4.998 1.147 -1.816 1.00 1.00 ATOM 13 CD2 TYR 1 -4.513 -2.025 -0.681 1.00 1.00 ATOM 14 HD2 TYR 1 -3.774 -2.632 -0.178 1.00 1.00 ATOM 15 CE1 TYR 1 -6.429 -0.454 -1.985 1.00 1.00 ATOM 16 HE1 TYR 1 -7.169 0.151 -2.488 1.00 1.00 ATOM 17 CE2 TYR 1 -5.737 -2.586 -1.060 1.00 1.00 ATOM 18 HE2 TYR 1 -5.944 -3.626 -0.850 1.00 1.00 ATOM 19 CZ TYR 1 -6.696 -1.801 -1.712 1.00 1.00 ATOM 20 OH TYR 1 -7.903 -2.356 -2.087 1.00 1.00 ATOM 21 HH TYR 1 -7.794 -2.738 -2.960 1.00 1.00 ATOM 22 C TYR 1 -1.627 0.866 1.378 1.00 1.00 ATOM 23 O TYR 1 -1.411 1.059 2.575 1.00 1.00 ATOM 24 N GLY 2 -0.697 1.016 0.440 1.00 1.00 ATOM 25 HN GLY 2 -0.928 0.845 -0.496 1.00 1.00 ATOM 26 CA GLY 2 0.661 1.427 0.780 1.00 1.00 ATOM 27 HA1 GLY 2 1.119 0.667 1.392 1.00 1.00 ATOM 28 HA2 GLY 2 0.623 2.357 1.332 1.00 1.00 ATOM 29 C GLY 2 1.497 1.624 -0.480 1.00 1.00 ATOM 30 O GLY 2 0.958 1.744 -1.580 1.00 1.00 ATOM 31 N GLY 3 2.815 1.655 -0.313 1.00 1.00 ATOM 32 HN GLY 3 3.189 1.555 0.587 1.00 1.00 ATOM 33 CA GLY 3 3.712 1.837 -1.447 1.00 1.00 ATOM 34 HA1 GLY 3 4.728 1.912 -1.089 1.00 1.00 ATOM 35 HA2 GLY 3 3.449 2.749 -1.966 1.00 1.00 ATOM 36 C GLY 3 3.610 0.662 -2.413 1.00 1.00 ATOM 37 O GLY 3 3.295 -0.459 -2.011 1.00 1.00 ATOM 38 N PHE 4 3.873 0.925 -3.689 1.00 1.00 ATOM 39 HN PHE 4 4.116 1.837 -3.952 1.00 1.00 ATOM 40 CA PHE 4 3.804 -0.121 -4.705 1.00 1.00 ATOM 41 HA PHE 4 2.815 -0.549 -4.698 1.00 1.00 ATOM 42 CB PHE 4 4.076 0.473 -6.087 1.00 1.00 ATOM 43 HB1 PHE 4 4.129 -0.323 -6.815 1.00 1.00 ATOM 44 HB2 PHE 4 5.015 1.008 -6.071 1.00 1.00 ATOM 45 CG PHE 4 2.962 1.422 -6.461 1.00 1.00 ATOM 46 CD1 PHE 4 3.143 2.803 -6.328 1.00 1.00 ATOM 47 HD1 PHE 4 4.079 3.191 -5.956 1.00 1.00 ATOM 48 CD2 PHE 4 1.747 0.918 -6.944 1.00 1.00 ATOM 49 HD2 PHE 4 1.606 -0.148 -7.046 1.00 1.00 ATOM 50 CE1 PHE 4 2.111 3.682 -6.677 1.00 1.00 ATOM 51 HE1 PHE 4 2.252 4.748 -6.573 1.00 1.00 ATOM 52 CE2 PHE 4 0.714 1.798 -7.292 1.00 1.00 ATOM 53 HE2 PHE 4 -0.223 1.410 -7.664 1.00 1.00 ATOM 54 CZ PHE 4 0.897 3.180 -7.159 1.00 1.00 ATOM 55 HZ PHE 4 0.100 3.858 -7.428 1.00 1.00 ATOM 56 C PHE 4 4.822 -1.218 -4.415 1.00 1.00 ATOM 57 O PHE 4 4.522 -2.405 -4.534 1.00 1.00 ATOM 58 N LEU 5 6.029 -0.810 -4.038 1.00 1.00 ATOM 59 HN LEU 5 6.208 0.150 -3.964 1.00 1.00 ATOM 60 CA LEU 5 7.089 -1.764 -3.738 1.00 1.00 ATOM 61 HA LEU 5 7.131 -2.502 -4.528 1.00 1.00 ATOM 62 CB LEU 5 8.439 -1.037 -3.661 1.00 1.00 ATOM 63 HB1 LEU 5 9.156 -1.657 -3.142 1.00 1.00 ATOM 64 HB2 LEU 5 8.314 -0.108 -3.125 1.00 1.00 ATOM 65 CG LEU 5 8.954 -0.745 -5.075 1.00 1.00 ATOM 66 HG LEU 5 9.040 -1.673 -5.623 1.00 1.00 ATOM 67 CD1 LEU 5 7.977 0.186 -5.801 1.00 1.00 ATOM 68 HD11 LEU 5 7.121 -0.380 -6.135 1.00 1.00 ATOM 69 HD12 LEU 5 8.468 0.630 -6.655 1.00 1.00 ATOM 70 HD13 LEU 5 7.652 0.966 -5.128 1.00 1.00 ATOM 71 CD2 LEU 5 10.328 -0.075 -4.984 1.00 1.00 ATOM 72 HD21 LEU 5 10.600 0.322 -5.950 1.00 1.00 ATOM 73 HD22 LEU 5 11.064 -0.803 -4.673 1.00 1.00 ATOM 74 HD23 LEU 5 10.289 0.728 -4.263 1.00 1.00 ATOM 75 C LEU 5 6.808 -2.474 -2.416 1.00 1.00 ATOM 76 OT1 LEU 5 7.080 -3.660 -2.334 1.00 1.00 ATOM 77 OT2 LEU 5 6.325 -1.819 -1.507 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 13 ATOM 1 N TYR 1 -2.373 -0.691 1.099 1.00 1.00 ATOM 2 HT1 TYR 1 -2.319 0.176 1.670 1.00 1.00 ATOM 3 HT2 TYR 1 -2.089 -1.507 1.679 1.00 1.00 ATOM 4 HT3 TYR 1 -3.350 -0.824 0.767 1.00 1.00 ATOM 5 CA TYR 1 -1.462 -0.575 -0.073 1.00 1.00 ATOM 6 HA TYR 1 -0.659 -1.290 0.025 1.00 1.00 ATOM 7 CB TYR 1 -2.247 -0.862 -1.355 1.00 1.00 ATOM 8 HB1 TYR 1 -1.573 -0.859 -2.198 1.00 1.00 ATOM 9 HB2 TYR 1 -3.002 -0.102 -1.495 1.00 1.00 ATOM 10 CG TYR 1 -2.909 -2.215 -1.248 1.00 1.00 ATOM 11 CD1 TYR 1 -2.178 -3.378 -1.519 1.00 1.00 ATOM 12 HD1 TYR 1 -1.140 -3.309 -1.809 1.00 1.00 ATOM 13 CD2 TYR 1 -4.255 -2.306 -0.873 1.00 1.00 ATOM 14 HD2 TYR 1 -4.819 -1.408 -0.664 1.00 1.00 ATOM 15 CE1 TYR 1 -2.794 -4.632 -1.415 1.00 1.00 ATOM 16 HE1 TYR 1 -2.230 -5.530 -1.624 1.00 1.00 ATOM 17 CE2 TYR 1 -4.870 -3.558 -0.770 1.00 1.00 ATOM 18 HE2 TYR 1 -5.908 -3.628 -0.480 1.00 1.00 ATOM 19 CZ TYR 1 -4.140 -4.722 -1.040 1.00 1.00 ATOM 20 OH TYR 1 -4.748 -5.957 -0.932 1.00 1.00 ATOM 21 HH TYR 1 -4.059 -6.623 -0.872 1.00 1.00 ATOM 22 C TYR 1 -0.882 0.835 -0.119 1.00 1.00 ATOM 23 O TYR 1 -0.921 1.501 -1.153 1.00 1.00 ATOM 24 N GLY 2 -0.347 1.284 1.011 1.00 1.00 ATOM 25 HN GLY 2 -0.347 0.710 1.806 1.00 1.00 ATOM 26 CA GLY 2 0.235 2.618 1.092 1.00 1.00 ATOM 27 HA1 GLY 2 0.368 2.887 2.129 1.00 1.00 ATOM 28 HA2 GLY 2 -0.434 3.327 0.625 1.00 1.00 ATOM 29 C GLY 2 1.588 2.669 0.390 1.00 1.00 ATOM 30 O GLY 2 2.185 3.737 0.252 1.00 1.00 ATOM 31 N GLY 3 2.066 1.506 -0.054 1.00 1.00 ATOM 32 HN GLY 3 1.542 0.690 0.086 1.00 1.00 ATOM 33 CA GLY 3 3.355 1.416 -0.748 1.00 1.00 ATOM 34 HA1 GLY 3 4.050 0.871 -0.129 1.00 1.00 ATOM 35 HA2 GLY 3 3.744 2.409 -0.934 1.00 1.00 ATOM 36 C GLY 3 3.195 0.683 -2.075 1.00 1.00 ATOM 37 O GLY 3 2.477 -0.312 -2.162 1.00 1.00 ATOM 38 N PHE 4 3.864 1.184 -3.109 1.00 1.00 ATOM 39 HN PHE 4 4.420 1.981 -2.984 1.00 1.00 ATOM 40 CA PHE 4 3.780 0.565 -4.427 1.00 1.00 ATOM 41 HA PHE 4 2.745 0.507 -4.721 1.00 1.00 ATOM 42 CB PHE 4 4.536 1.415 -5.449 1.00 1.00 ATOM 43 HB1 PHE 4 4.560 0.901 -6.398 1.00 1.00 ATOM 44 HB2 PHE 4 5.546 1.580 -5.103 1.00 1.00 ATOM 45 CG PHE 4 3.838 2.744 -5.616 1.00 1.00 ATOM 46 CD1 PHE 4 2.731 2.853 -6.465 1.00 1.00 ATOM 47 HD1 PHE 4 2.374 1.986 -7.000 1.00 1.00 ATOM 48 CD2 PHE 4 4.300 3.870 -4.920 1.00 1.00 ATOM 49 HD2 PHE 4 5.155 3.785 -4.266 1.00 1.00 ATOM 50 CE1 PHE 4 2.085 4.087 -6.618 1.00 1.00 ATOM 51 HE1 PHE 4 1.230 4.171 -7.274 1.00 1.00 ATOM 52 CE2 PHE 4 3.656 5.102 -5.075 1.00 1.00 ATOM 53 HE2 PHE 4 4.013 5.970 -4.540 1.00 1.00 ATOM 54 CZ PHE 4 2.549 5.212 -5.925 1.00 1.00 ATOM 55 HZ PHE 4 2.050 6.162 -6.043 1.00 1.00 ATOM 56 C PHE 4 4.369 -0.841 -4.402 1.00 1.00 ATOM 57 O PHE 4 3.665 -1.825 -4.630 1.00 1.00 ATOM 58 N LEU 5 5.664 -0.927 -4.117 1.00 1.00 ATOM 59 HN LEU 5 6.169 -0.107 -3.941 1.00 1.00 ATOM 60 CA LEU 5 6.351 -2.217 -4.060 1.00 1.00 ATOM 61 HA LEU 5 5.849 -2.922 -4.709 1.00 1.00 ATOM 62 CB LEU 5 7.803 -2.053 -4.534 1.00 1.00 ATOM 63 HB1 LEU 5 8.395 -2.888 -4.190 1.00 1.00 ATOM 64 HB2 LEU 5 8.210 -1.136 -4.132 1.00 1.00 ATOM 65 CG LEU 5 7.849 -2.001 -6.066 1.00 1.00 ATOM 66 HG LEU 5 7.404 -2.900 -6.468 1.00 1.00 ATOM 67 CD1 LEU 5 7.070 -0.782 -6.565 1.00 1.00 ATOM 68 HD11 LEU 5 6.011 -0.979 -6.492 1.00 1.00 ATOM 69 HD12 LEU 5 7.327 -0.585 -7.595 1.00 1.00 ATOM 70 HD13 LEU 5 7.319 0.079 -5.961 1.00 1.00 ATOM 71 CD2 LEU 5 9.305 -1.901 -6.526 1.00 1.00 ATOM 72 HD21 LEU 5 9.342 -1.898 -7.606 1.00 1.00 ATOM 73 HD22 LEU 5 9.862 -2.746 -6.148 1.00 1.00 ATOM 74 HD23 LEU 5 9.741 -0.987 -6.149 1.00 1.00 ATOM 75 C LEU 5 6.334 -2.764 -2.634 1.00 1.00 ATOM 76 OT1 LEU 5 6.670 -3.924 -2.463 1.00 1.00 ATOM 77 OT2 LEU 5 5.987 -2.015 -1.737 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 14 ATOM 1 N TYR 1 -1.853 -1.037 -1.648 1.00 1.00 ATOM 2 HT1 TYR 1 -1.434 -0.322 -2.276 1.00 1.00 ATOM 3 HT2 TYR 1 -2.780 -1.327 -2.021 1.00 1.00 ATOM 4 HT3 TYR 1 -1.224 -1.863 -1.599 1.00 1.00 ATOM 5 CA TYR 1 -2.024 -0.460 -0.285 1.00 1.00 ATOM 6 HA TYR 1 -2.762 0.328 -0.319 1.00 1.00 ATOM 7 CB TYR 1 -2.496 -1.556 0.675 1.00 1.00 ATOM 8 HB1 TYR 1 -2.585 -1.148 1.670 1.00 1.00 ATOM 9 HB2 TYR 1 -1.778 -2.364 0.679 1.00 1.00 ATOM 10 CG TYR 1 -3.839 -2.077 0.223 1.00 1.00 ATOM 11 CD1 TYR 1 -5.007 -1.376 0.547 1.00 1.00 ATOM 12 HD1 TYR 1 -4.946 -0.462 1.119 1.00 1.00 ATOM 13 CD2 TYR 1 -3.917 -3.262 -0.519 1.00 1.00 ATOM 14 HD2 TYR 1 -3.016 -3.803 -0.769 1.00 1.00 ATOM 15 CE1 TYR 1 -6.252 -1.859 0.129 1.00 1.00 ATOM 16 HE1 TYR 1 -7.153 -1.318 0.379 1.00 1.00 ATOM 17 CE2 TYR 1 -5.163 -3.745 -0.937 1.00 1.00 ATOM 18 HE2 TYR 1 -5.224 -4.659 -1.509 1.00 1.00 ATOM 19 CZ TYR 1 -6.331 -3.044 -0.613 1.00 1.00 ATOM 20 OH TYR 1 -7.559 -3.520 -1.024 1.00 1.00 ATOM 21 HH TYR 1 -8.071 -3.735 -0.241 1.00 1.00 ATOM 22 C TYR 1 -0.694 0.114 0.192 1.00 1.00 ATOM 23 O TYR 1 0.351 -0.521 0.053 1.00 1.00 ATOM 24 N GLY 2 -0.742 1.317 0.753 1.00 1.00 ATOM 25 HN GLY 2 -1.603 1.776 0.836 1.00 1.00 ATOM 26 CA GLY 2 0.467 1.969 1.246 1.00 1.00 ATOM 27 HA1 GLY 2 0.950 1.324 1.964 1.00 1.00 ATOM 28 HA2 GLY 2 0.197 2.899 1.725 1.00 1.00 ATOM 29 C GLY 2 1.435 2.254 0.103 1.00 1.00 ATOM 30 O GLY 2 1.029 2.690 -0.974 1.00 1.00 ATOM 31 N GLY 3 2.718 2.004 0.344 1.00 1.00 ATOM 32 HN GLY 3 2.983 1.656 1.221 1.00 1.00 ATOM 33 CA GLY 3 3.736 2.236 -0.673 1.00 1.00 ATOM 34 HA1 GLY 3 4.711 2.220 -0.209 1.00 1.00 ATOM 35 HA2 GLY 3 3.573 3.205 -1.123 1.00 1.00 ATOM 36 C GLY 3 3.682 1.163 -1.754 1.00 1.00 ATOM 37 O GLY 3 3.349 0.010 -1.482 1.00 1.00 ATOM 38 N PHE 4 4.011 1.550 -2.983 1.00 1.00 ATOM 39 HN PHE 4 4.267 2.482 -3.143 1.00 1.00 ATOM 40 CA PHE 4 3.995 0.612 -4.097 1.00 1.00 ATOM 41 HA PHE 4 3.095 0.019 -4.045 1.00 1.00 ATOM 42 CB PHE 4 4.010 1.374 -5.421 1.00 1.00 ATOM 43 HB1 PHE 4 4.157 0.680 -6.235 1.00 1.00 ATOM 44 HB2 PHE 4 4.814 2.094 -5.413 1.00 1.00 ATOM 45 CG PHE 4 2.690 2.087 -5.604 1.00 1.00 ATOM 46 CD1 PHE 4 2.602 3.469 -5.389 1.00 1.00 ATOM 47 HD1 PHE 4 3.478 4.026 -5.094 1.00 1.00 ATOM 48 CD2 PHE 4 1.555 1.365 -5.985 1.00 1.00 ATOM 49 HD2 PHE 4 1.624 0.301 -6.149 1.00 1.00 ATOM 50 CE1 PHE 4 1.378 4.126 -5.556 1.00 1.00 ATOM 51 HE1 PHE 4 1.309 5.191 -5.391 1.00 1.00 ATOM 52 CE2 PHE 4 0.330 2.022 -6.153 1.00 1.00 ATOM 53 HE2 PHE 4 -0.546 1.464 -6.448 1.00 1.00 ATOM 54 CZ PHE 4 0.242 3.403 -5.939 1.00 1.00 ATOM 55 HZ PHE 4 -0.703 3.909 -6.068 1.00 1.00 ATOM 56 C PHE 4 5.204 -0.314 -4.031 1.00 1.00 ATOM 57 O PHE 4 6.294 0.098 -3.635 1.00 1.00 ATOM 58 N LEU 5 5.004 -1.569 -4.423 1.00 1.00 ATOM 59 HN LEU 5 4.114 -1.838 -4.730 1.00 1.00 ATOM 60 CA LEU 5 6.085 -2.550 -4.405 1.00 1.00 ATOM 61 HA LEU 5 6.706 -2.376 -3.538 1.00 1.00 ATOM 62 CB LEU 5 5.505 -3.968 -4.328 1.00 1.00 ATOM 63 HB1 LEU 5 6.263 -4.685 -4.608 1.00 1.00 ATOM 64 HB2 LEU 5 4.666 -4.051 -5.004 1.00 1.00 ATOM 65 CG LEU 5 5.038 -4.264 -2.897 1.00 1.00 ATOM 66 HG LEU 5 5.858 -4.104 -2.211 1.00 1.00 ATOM 67 CD1 LEU 5 3.877 -3.335 -2.526 1.00 1.00 ATOM 68 HD11 LEU 5 3.196 -3.254 -3.361 1.00 1.00 ATOM 69 HD12 LEU 5 4.263 -2.357 -2.279 1.00 1.00 ATOM 70 HD13 LEU 5 3.350 -3.737 -1.671 1.00 1.00 ATOM 71 CD2 LEU 5 4.577 -5.722 -2.809 1.00 1.00 ATOM 72 HD21 LEU 5 4.151 -5.906 -1.833 1.00 1.00 ATOM 73 HD22 LEU 5 5.421 -6.378 -2.963 1.00 1.00 ATOM 74 HD23 LEU 5 3.832 -5.910 -3.568 1.00 1.00 ATOM 75 C LEU 5 6.943 -2.414 -5.660 1.00 1.00 ATOM 76 OT1 LEU 5 6.384 -2.140 -6.709 1.00 1.00 ATOM 77 OT2 LEU 5 8.147 -2.587 -5.553 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 15 ATOM 1 N TYR 1 -1.058 -1.910 -0.505 1.00 1.00 ATOM 2 HT1 TYR 1 -1.189 -2.414 0.395 1.00 1.00 ATOM 3 HT2 TYR 1 -0.043 -1.854 -0.729 1.00 1.00 ATOM 4 HT3 TYR 1 -1.552 -2.425 -1.262 1.00 1.00 ATOM 5 CA TYR 1 -1.617 -0.534 -0.393 1.00 1.00 ATOM 6 HA TYR 1 -1.547 -0.039 -1.350 1.00 1.00 ATOM 7 CB TYR 1 -3.084 -0.616 0.031 1.00 1.00 ATOM 8 HB1 TYR 1 -3.474 0.381 0.177 1.00 1.00 ATOM 9 HB2 TYR 1 -3.163 -1.171 0.954 1.00 1.00 ATOM 10 CG TYR 1 -3.882 -1.313 -1.045 1.00 1.00 ATOM 11 CD1 TYR 1 -4.525 -0.563 -2.037 1.00 1.00 ATOM 12 HD1 TYR 1 -4.452 0.515 -2.030 1.00 1.00 ATOM 13 CD2 TYR 1 -3.977 -2.710 -1.052 1.00 1.00 ATOM 14 HD2 TYR 1 -3.480 -3.288 -0.288 1.00 1.00 ATOM 15 CE1 TYR 1 -5.265 -1.209 -3.035 1.00 1.00 ATOM 16 HE1 TYR 1 -5.762 -0.630 -3.799 1.00 1.00 ATOM 17 CE2 TYR 1 -4.716 -3.356 -2.050 1.00 1.00 ATOM 18 HE2 TYR 1 -4.789 -4.433 -2.055 1.00 1.00 ATOM 19 CZ TYR 1 -5.360 -2.605 -3.041 1.00 1.00 ATOM 20 OH TYR 1 -6.089 -3.243 -4.025 1.00 1.00 ATOM 21 HH TYR 1 -5.502 -3.411 -4.767 1.00 1.00 ATOM 22 C TYR 1 -0.820 0.254 0.643 1.00 1.00 ATOM 23 O TYR 1 -0.297 -0.314 1.601 1.00 1.00 ATOM 24 N GLY 2 -0.733 1.565 0.441 1.00 1.00 ATOM 25 HN GLY 2 -1.171 1.962 -0.340 1.00 1.00 ATOM 26 CA GLY 2 0.003 2.424 1.364 1.00 1.00 ATOM 27 HA1 GLY 2 -0.166 2.087 2.376 1.00 1.00 ATOM 28 HA2 GLY 2 -0.355 3.439 1.263 1.00 1.00 ATOM 29 C GLY 2 1.498 2.386 1.069 1.00 1.00 ATOM 30 O GLY 2 2.308 2.882 1.853 1.00 1.00 ATOM 31 N GLY 3 1.857 1.795 -0.066 1.00 1.00 ATOM 32 HN GLY 3 1.169 1.418 -0.652 1.00 1.00 ATOM 33 CA GLY 3 3.260 1.699 -0.455 1.00 1.00 ATOM 34 HA1 GLY 3 3.762 1.002 0.198 1.00 1.00 ATOM 35 HA2 GLY 3 3.721 2.672 -0.359 1.00 1.00 ATOM 36 C GLY 3 3.393 1.218 -1.894 1.00 1.00 ATOM 37 O GLY 3 2.420 0.781 -2.506 1.00 1.00 ATOM 38 N PHE 4 4.611 1.302 -2.432 1.00 1.00 ATOM 39 HN PHE 4 5.347 1.659 -1.893 1.00 1.00 ATOM 40 CA PHE 4 4.876 0.871 -3.807 1.00 1.00 ATOM 41 HA PHE 4 3.944 0.814 -4.353 1.00 1.00 ATOM 42 CB PHE 4 5.788 1.883 -4.502 1.00 1.00 ATOM 43 HB1 PHE 4 5.315 2.851 -4.501 1.00 1.00 ATOM 44 HB2 PHE 4 5.962 1.568 -5.521 1.00 1.00 ATOM 45 CG PHE 4 7.105 1.963 -3.768 1.00 1.00 ATOM 46 CD1 PHE 4 7.270 2.885 -2.728 1.00 1.00 ATOM 47 HD1 PHE 4 6.456 3.539 -2.450 1.00 1.00 ATOM 48 CD2 PHE 4 8.160 1.116 -4.127 1.00 1.00 ATOM 49 HD2 PHE 4 8.032 0.405 -4.930 1.00 1.00 ATOM 50 CE1 PHE 4 8.491 2.960 -2.046 1.00 1.00 ATOM 51 HE1 PHE 4 8.618 3.672 -1.244 1.00 1.00 ATOM 52 CE2 PHE 4 9.380 1.191 -3.446 1.00 1.00 ATOM 53 HE2 PHE 4 10.194 0.538 -3.723 1.00 1.00 ATOM 54 CZ PHE 4 9.546 2.113 -2.406 1.00 1.00 ATOM 55 HZ PHE 4 10.488 2.171 -1.880 1.00 1.00 ATOM 56 C PHE 4 5.538 -0.501 -3.821 1.00 1.00 ATOM 57 O PHE 4 6.359 -0.815 -2.958 1.00 1.00 ATOM 58 N LEU 5 5.174 -1.314 -4.804 1.00 1.00 ATOM 59 HN LEU 5 4.515 -1.007 -5.462 1.00 1.00 ATOM 60 CA LEU 5 5.737 -2.654 -4.925 1.00 1.00 ATOM 61 HA LEU 5 5.685 -3.144 -3.963 1.00 1.00 ATOM 62 CB LEU 5 4.933 -3.470 -5.948 1.00 1.00 ATOM 63 HB1 LEU 5 5.523 -4.309 -6.287 1.00 1.00 ATOM 64 HB2 LEU 5 4.686 -2.841 -6.792 1.00 1.00 ATOM 65 CG LEU 5 3.643 -3.988 -5.305 1.00 1.00 ATOM 66 HG LEU 5 3.889 -4.579 -4.434 1.00 1.00 ATOM 67 CD1 LEU 5 2.765 -2.807 -4.885 1.00 1.00 ATOM 68 HD11 LEU 5 1.760 -3.153 -4.693 1.00 1.00 ATOM 69 HD12 LEU 5 2.747 -2.071 -5.676 1.00 1.00 ATOM 70 HD13 LEU 5 3.167 -2.360 -3.988 1.00 1.00 ATOM 71 CD2 LEU 5 2.885 -4.853 -6.314 1.00 1.00 ATOM 72 HD21 LEU 5 2.012 -5.277 -5.841 1.00 1.00 ATOM 73 HD22 LEU 5 3.528 -5.650 -6.661 1.00 1.00 ATOM 74 HD23 LEU 5 2.581 -4.245 -7.153 1.00 1.00 ATOM 75 C LEU 5 7.200 -2.575 -5.359 1.00 1.00 ATOM 76 OT1 LEU 5 8.049 -2.462 -4.491 1.00 1.00 ATOM 77 OT2 LEU 5 7.446 -2.630 -6.552 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 16 ATOM 1 N TYR 1 -1.737 -1.897 -0.801 1.00 1.00 ATOM 2 HT1 TYR 1 -2.496 -2.150 -1.466 1.00 1.00 ATOM 3 HT2 TYR 1 -1.747 -2.556 0.004 1.00 1.00 ATOM 4 HT3 TYR 1 -0.821 -1.954 -1.286 1.00 1.00 ATOM 5 CA TYR 1 -1.953 -0.509 -0.306 1.00 1.00 ATOM 6 HA TYR 1 -2.367 0.095 -1.100 1.00 1.00 ATOM 7 CB TYR 1 -2.929 -0.535 0.873 1.00 1.00 ATOM 8 HB1 TYR 1 -3.041 0.462 1.270 1.00 1.00 ATOM 9 HB2 TYR 1 -2.546 -1.188 1.642 1.00 1.00 ATOM 10 CG TYR 1 -4.271 -1.043 0.404 1.00 1.00 ATOM 11 CD1 TYR 1 -5.259 -0.138 -0.002 1.00 1.00 ATOM 12 HD1 TYR 1 -5.060 0.924 0.019 1.00 1.00 ATOM 13 CD2 TYR 1 -4.529 -2.419 0.374 1.00 1.00 ATOM 14 HD2 TYR 1 -3.767 -3.117 0.689 1.00 1.00 ATOM 15 CE1 TYR 1 -6.504 -0.608 -0.438 1.00 1.00 ATOM 16 HE1 TYR 1 -7.265 0.090 -0.751 1.00 1.00 ATOM 17 CE2 TYR 1 -5.773 -2.889 -0.060 1.00 1.00 ATOM 18 HE2 TYR 1 -5.971 -3.951 -0.082 1.00 1.00 ATOM 19 CZ TYR 1 -6.760 -1.984 -0.467 1.00 1.00 ATOM 20 OH TYR 1 -7.988 -2.448 -0.895 1.00 1.00 ATOM 21 HH TYR 1 -8.340 -3.028 -0.216 1.00 1.00 ATOM 22 C TYR 1 -0.619 0.084 0.137 1.00 1.00 ATOM 23 O TYR 1 0.443 -0.464 -0.159 1.00 1.00 ATOM 24 N GLY 2 -0.682 1.206 0.848 1.00 1.00 ATOM 25 HN GLY 2 -1.557 1.596 1.053 1.00 1.00 ATOM 26 CA GLY 2 0.528 1.863 1.326 1.00 1.00 ATOM 27 HA1 GLY 2 1.090 1.174 1.937 1.00 1.00 ATOM 28 HA2 GLY 2 0.252 2.722 1.922 1.00 1.00 ATOM 29 C GLY 2 1.398 2.319 0.159 1.00 1.00 ATOM 30 O GLY 2 0.908 2.927 -0.792 1.00 1.00 ATOM 31 N GLY 3 2.691 2.021 0.240 1.00 1.00 ATOM 32 HN GLY 3 3.025 1.535 1.023 1.00 1.00 ATOM 33 CA GLY 3 3.623 2.405 -0.815 1.00 1.00 ATOM 34 HA1 GLY 3 4.623 2.447 -0.408 1.00 1.00 ATOM 35 HA2 GLY 3 3.352 3.380 -1.194 1.00 1.00 ATOM 36 C GLY 3 3.597 1.396 -1.958 1.00 1.00 ATOM 37 O GLY 3 2.924 0.368 -1.876 1.00 1.00 ATOM 38 N PHE 4 4.330 1.698 -3.024 1.00 1.00 ATOM 39 HN PHE 4 4.846 2.531 -3.034 1.00 1.00 ATOM 40 CA PHE 4 4.383 0.809 -4.180 1.00 1.00 ATOM 41 HA PHE 4 3.385 0.458 -4.396 1.00 1.00 ATOM 42 CB PHE 4 4.915 1.565 -5.398 1.00 1.00 ATOM 43 HB1 PHE 4 4.275 2.409 -5.605 1.00 1.00 ATOM 44 HB2 PHE 4 4.927 0.905 -6.253 1.00 1.00 ATOM 45 CG PHE 4 6.316 2.051 -5.118 1.00 1.00 ATOM 46 CD1 PHE 4 6.517 3.313 -4.545 1.00 1.00 ATOM 47 HD1 PHE 4 5.670 3.938 -4.303 1.00 1.00 ATOM 48 CD2 PHE 4 7.414 1.242 -5.431 1.00 1.00 ATOM 49 HD2 PHE 4 7.259 0.269 -5.873 1.00 1.00 ATOM 50 CE1 PHE 4 7.816 3.765 -4.285 1.00 1.00 ATOM 51 HE1 PHE 4 7.972 4.738 -3.844 1.00 1.00 ATOM 52 CE2 PHE 4 8.714 1.694 -5.172 1.00 1.00 ATOM 53 HE2 PHE 4 9.561 1.069 -5.413 1.00 1.00 ATOM 54 CZ PHE 4 8.915 2.955 -4.598 1.00 1.00 ATOM 55 HZ PHE 4 9.917 3.304 -4.398 1.00 1.00 ATOM 56 C PHE 4 5.277 -0.392 -3.893 1.00 1.00 ATOM 57 O PHE 4 6.283 -0.277 -3.193 1.00 1.00 ATOM 58 N LEU 5 4.903 -1.542 -4.442 1.00 1.00 ATOM 59 HN LEU 5 4.092 -1.571 -4.992 1.00 1.00 ATOM 60 CA LEU 5 5.678 -2.762 -4.241 1.00 1.00 ATOM 61 HA LEU 5 5.903 -2.865 -3.190 1.00 1.00 ATOM 62 CB LEU 5 4.865 -3.980 -4.702 1.00 1.00 ATOM 63 HB1 LEU 5 5.527 -4.816 -4.874 1.00 1.00 ATOM 64 HB2 LEU 5 4.347 -3.738 -5.619 1.00 1.00 ATOM 65 CG LEU 5 3.841 -4.361 -3.627 1.00 1.00 ATOM 66 HG LEU 5 4.355 -4.560 -2.697 1.00 1.00 ATOM 67 CD1 LEU 5 2.852 -3.210 -3.425 1.00 1.00 ATOM 68 HD11 LEU 5 3.324 -2.425 -2.854 1.00 1.00 ATOM 69 HD12 LEU 5 1.984 -3.569 -2.892 1.00 1.00 ATOM 70 HD13 LEU 5 2.548 -2.822 -4.386 1.00 1.00 ATOM 71 CD2 LEU 5 3.083 -5.615 -4.072 1.00 1.00 ATOM 72 HD21 LEU 5 2.442 -5.950 -3.270 1.00 1.00 ATOM 73 HD22 LEU 5 3.789 -6.393 -4.320 1.00 1.00 ATOM 74 HD23 LEU 5 2.482 -5.383 -4.940 1.00 1.00 ATOM 75 C LEU 5 6.989 -2.689 -5.021 1.00 1.00 ATOM 76 OT1 LEU 5 8.032 -2.666 -4.388 1.00 1.00 ATOM 77 OT2 LEU 5 6.929 -2.658 -6.239 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 17 ATOM 1 N TYR 1 -0.666 -0.574 -1.857 1.00 1.00 ATOM 2 HT1 TYR 1 0.241 -0.105 -1.665 1.00 1.00 ATOM 3 HT2 TYR 1 -1.145 -0.097 -2.648 1.00 1.00 ATOM 4 HT3 TYR 1 -0.493 -1.569 -2.105 1.00 1.00 ATOM 5 CA TYR 1 -1.528 -0.507 -0.643 1.00 1.00 ATOM 6 HA TYR 1 -2.454 -0.009 -0.889 1.00 1.00 ATOM 7 CB TYR 1 -1.829 -1.926 -0.154 1.00 1.00 ATOM 8 HB1 TYR 1 -2.393 -1.878 0.766 1.00 1.00 ATOM 9 HB2 TYR 1 -0.902 -2.452 0.019 1.00 1.00 ATOM 10 CG TYR 1 -2.636 -2.659 -1.199 1.00 1.00 ATOM 11 CD1 TYR 1 -1.986 -3.337 -2.237 1.00 1.00 ATOM 12 HD1 TYR 1 -0.908 -3.337 -2.291 1.00 1.00 ATOM 13 CD2 TYR 1 -4.033 -2.659 -1.129 1.00 1.00 ATOM 14 HD2 TYR 1 -4.535 -2.135 -0.329 1.00 1.00 ATOM 15 CE1 TYR 1 -2.736 -4.017 -3.206 1.00 1.00 ATOM 16 HE1 TYR 1 -2.235 -4.540 -4.007 1.00 1.00 ATOM 17 CE2 TYR 1 -4.783 -3.338 -2.097 1.00 1.00 ATOM 18 HE2 TYR 1 -5.862 -3.338 -2.044 1.00 1.00 ATOM 19 CZ TYR 1 -4.134 -4.017 -3.137 1.00 1.00 ATOM 20 OH TYR 1 -4.872 -4.687 -4.091 1.00 1.00 ATOM 21 HH TYR 1 -4.272 -5.240 -4.596 1.00 1.00 ATOM 22 C TYR 1 -0.808 0.277 0.449 1.00 1.00 ATOM 23 O TYR 1 -0.413 -0.283 1.472 1.00 1.00 ATOM 24 N GLY 2 -0.641 1.577 0.225 1.00 1.00 ATOM 25 HN GLY 2 -0.978 1.969 -0.609 1.00 1.00 ATOM 26 CA GLY 2 0.032 2.431 1.198 1.00 1.00 ATOM 27 HA1 GLY 2 -0.275 2.146 2.192 1.00 1.00 ATOM 28 HA2 GLY 2 -0.248 3.460 1.020 1.00 1.00 ATOM 29 C GLY 2 1.546 2.295 1.087 1.00 1.00 ATOM 30 O GLY 2 2.283 2.721 1.976 1.00 1.00 ATOM 31 N GLY 3 2.005 1.701 -0.009 1.00 1.00 ATOM 32 HN GLY 3 1.372 1.381 -0.686 1.00 1.00 ATOM 33 CA GLY 3 3.436 1.517 -0.223 1.00 1.00 ATOM 34 HA1 GLY 3 3.793 0.732 0.426 1.00 1.00 ATOM 35 HA2 GLY 3 3.950 2.437 0.015 1.00 1.00 ATOM 36 C GLY 3 3.728 1.136 -1.670 1.00 1.00 ATOM 37 O GLY 3 2.820 0.797 -2.429 1.00 1.00 ATOM 38 N PHE 4 5.002 1.195 -2.045 1.00 1.00 ATOM 39 HN PHE 4 5.682 1.473 -1.397 1.00 1.00 ATOM 40 CA PHE 4 5.406 0.855 -3.404 1.00 1.00 ATOM 41 HA PHE 4 4.730 1.327 -4.100 1.00 1.00 ATOM 42 CB PHE 4 6.824 1.362 -3.669 1.00 1.00 ATOM 43 HB1 PHE 4 7.162 0.999 -4.629 1.00 1.00 ATOM 44 HB2 PHE 4 7.485 1.001 -2.896 1.00 1.00 ATOM 45 CG PHE 4 6.825 2.873 -3.675 1.00 1.00 ATOM 46 CD1 PHE 4 6.334 3.567 -4.786 1.00 1.00 ATOM 47 HD1 PHE 4 5.953 3.023 -5.637 1.00 1.00 ATOM 48 CD2 PHE 4 7.317 3.579 -2.570 1.00 1.00 ATOM 49 HD2 PHE 4 7.697 3.044 -1.713 1.00 1.00 ATOM 50 CE1 PHE 4 6.334 4.967 -4.794 1.00 1.00 ATOM 51 HE1 PHE 4 5.955 5.503 -5.652 1.00 1.00 ATOM 52 CE2 PHE 4 7.318 4.979 -2.578 1.00 1.00 ATOM 53 HE2 PHE 4 7.698 5.523 -1.726 1.00 1.00 ATOM 54 CZ PHE 4 6.826 5.673 -3.689 1.00 1.00 ATOM 55 HZ PHE 4 6.826 6.753 -3.696 1.00 1.00 ATOM 56 C PHE 4 5.358 -0.655 -3.615 1.00 1.00 ATOM 57 O PHE 4 5.644 -1.429 -2.701 1.00 1.00 ATOM 58 N LEU 5 4.994 -1.067 -4.824 1.00 1.00 ATOM 59 HN LEU 5 4.779 -0.405 -5.514 1.00 1.00 ATOM 60 CA LEU 5 4.913 -2.488 -5.143 1.00 1.00 ATOM 61 HA LEU 5 4.299 -2.980 -4.403 1.00 1.00 ATOM 62 CB LEU 5 4.278 -2.678 -6.530 1.00 1.00 ATOM 63 HB1 LEU 5 4.525 -3.658 -6.912 1.00 1.00 ATOM 64 HB2 LEU 5 4.659 -1.924 -7.203 1.00 1.00 ATOM 65 CG LEU 5 2.755 -2.547 -6.429 1.00 1.00 ATOM 66 HG LEU 5 2.378 -3.268 -5.718 1.00 1.00 ATOM 67 CD1 LEU 5 2.389 -1.135 -5.965 1.00 1.00 ATOM 68 HD11 LEU 5 1.340 -0.955 -6.149 1.00 1.00 ATOM 69 HD12 LEU 5 2.979 -0.412 -6.509 1.00 1.00 ATOM 70 HD13 LEU 5 2.588 -1.040 -4.907 1.00 1.00 ATOM 71 CD2 LEU 5 2.132 -2.809 -7.802 1.00 1.00 ATOM 72 HD21 LEU 5 2.439 -2.037 -8.491 1.00 1.00 ATOM 73 HD22 LEU 5 1.055 -2.807 -7.715 1.00 1.00 ATOM 74 HD23 LEU 5 2.461 -3.770 -8.169 1.00 1.00 ATOM 75 C LEU 5 6.306 -3.114 -5.122 1.00 1.00 ATOM 76 OT1 LEU 5 7.248 -2.405 -4.809 1.00 1.00 ATOM 77 OT2 LEU 5 6.408 -4.294 -5.417 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 18 ATOM 1 N TYR 1 -0.995 -0.811 -1.092 1.00 1.00 ATOM 2 HT1 TYR 1 -1.177 -1.792 -1.384 1.00 1.00 ATOM 3 HT2 TYR 1 0.001 -0.712 -0.806 1.00 1.00 ATOM 4 HT3 TYR 1 -1.194 -0.173 -1.889 1.00 1.00 ATOM 5 CA TYR 1 -1.878 -0.462 0.057 1.00 1.00 ATOM 6 HA TYR 1 -2.851 -0.177 -0.314 1.00 1.00 ATOM 7 CB TYR 1 -2.019 -1.680 0.975 1.00 1.00 ATOM 8 HB1 TYR 1 -2.357 -2.528 0.398 1.00 1.00 ATOM 9 HB2 TYR 1 -2.738 -1.462 1.752 1.00 1.00 ATOM 10 CG TYR 1 -0.682 -1.999 1.601 1.00 1.00 ATOM 11 CD1 TYR 1 0.258 -2.758 0.894 1.00 1.00 ATOM 12 HD1 TYR 1 0.028 -3.114 -0.099 1.00 1.00 ATOM 13 CD2 TYR 1 -0.384 -1.536 2.888 1.00 1.00 ATOM 14 HD2 TYR 1 -1.109 -0.951 3.433 1.00 1.00 ATOM 15 CE1 TYR 1 1.497 -3.055 1.475 1.00 1.00 ATOM 16 HE1 TYR 1 2.222 -3.641 0.930 1.00 1.00 ATOM 17 CE2 TYR 1 0.855 -1.833 3.468 1.00 1.00 ATOM 18 HE2 TYR 1 1.085 -1.478 4.461 1.00 1.00 ATOM 19 CZ TYR 1 1.795 -2.593 2.762 1.00 1.00 ATOM 20 OH TYR 1 3.016 -2.886 3.334 1.00 1.00 ATOM 21 HH TYR 1 2.879 -3.572 3.991 1.00 1.00 ATOM 22 C TYR 1 -1.269 0.706 0.826 1.00 1.00 ATOM 23 O TYR 1 -1.960 1.398 1.572 1.00 1.00 ATOM 24 N GLY 2 0.031 0.919 0.636 1.00 1.00 ATOM 25 HN GLY 2 0.529 0.334 0.028 1.00 1.00 ATOM 26 CA GLY 2 0.729 2.007 1.315 1.00 1.00 ATOM 27 HA1 GLY 2 1.046 1.672 2.290 1.00 1.00 ATOM 28 HA2 GLY 2 0.060 2.849 1.427 1.00 1.00 ATOM 29 C GLY 2 1.954 2.445 0.518 1.00 1.00 ATOM 30 O GLY 2 2.612 3.426 0.862 1.00 1.00 ATOM 31 N GLY 3 2.253 1.710 -0.548 1.00 1.00 ATOM 32 HN GLY 3 1.692 0.938 -0.773 1.00 1.00 ATOM 33 CA GLY 3 3.402 2.029 -1.387 1.00 1.00 ATOM 34 HA1 GLY 3 4.309 1.785 -0.855 1.00 1.00 ATOM 35 HA2 GLY 3 3.394 3.086 -1.612 1.00 1.00 ATOM 36 C GLY 3 3.361 1.237 -2.689 1.00 1.00 ATOM 37 O GLY 3 2.451 0.438 -2.912 1.00 1.00 ATOM 38 N PHE 4 4.349 1.465 -3.548 1.00 1.00 ATOM 39 HN PHE 4 5.046 2.115 -3.318 1.00 1.00 ATOM 40 CA PHE 4 4.411 0.768 -4.826 1.00 1.00 ATOM 41 HA PHE 4 3.508 0.969 -5.380 1.00 1.00 ATOM 42 CB PHE 4 5.608 1.269 -5.638 1.00 1.00 ATOM 43 HB1 PHE 4 5.726 0.657 -6.520 1.00 1.00 ATOM 44 HB2 PHE 4 6.502 1.208 -5.034 1.00 1.00 ATOM 45 CG PHE 4 5.374 2.703 -6.050 1.00 1.00 ATOM 46 CD1 PHE 4 5.957 3.745 -5.319 1.00 1.00 ATOM 47 HD1 PHE 4 6.574 3.524 -4.460 1.00 1.00 ATOM 48 CD2 PHE 4 4.574 2.990 -7.162 1.00 1.00 ATOM 49 HD2 PHE 4 4.124 2.186 -7.725 1.00 1.00 ATOM 50 CE1 PHE 4 5.741 5.074 -5.701 1.00 1.00 ATOM 51 HE1 PHE 4 6.190 5.879 -5.138 1.00 1.00 ATOM 52 CE2 PHE 4 4.357 4.319 -7.544 1.00 1.00 ATOM 53 HE2 PHE 4 3.740 4.540 -8.402 1.00 1.00 ATOM 54 CZ PHE 4 4.940 5.361 -6.814 1.00 1.00 ATOM 55 HZ PHE 4 4.774 6.387 -7.109 1.00 1.00 ATOM 56 C PHE 4 4.536 -0.736 -4.611 1.00 1.00 ATOM 57 O PHE 4 3.870 -1.526 -5.281 1.00 1.00 ATOM 58 N LEU 5 5.390 -1.123 -3.671 1.00 1.00 ATOM 59 HN LEU 5 5.890 -0.446 -3.170 1.00 1.00 ATOM 60 CA LEU 5 5.595 -2.535 -3.373 1.00 1.00 ATOM 61 HA LEU 5 5.801 -3.060 -4.290 1.00 1.00 ATOM 62 CB LEU 5 6.786 -2.704 -2.418 1.00 1.00 ATOM 63 HB1 LEU 5 6.749 -3.684 -1.964 1.00 1.00 ATOM 64 HB2 LEU 5 6.725 -1.953 -1.642 1.00 1.00 ATOM 65 CG LEU 5 8.118 -2.540 -3.174 1.00 1.00 ATOM 66 HG LEU 5 8.920 -2.470 -2.453 1.00 1.00 ATOM 67 CD1 LEU 5 8.381 -3.747 -4.094 1.00 1.00 ATOM 68 HD11 LEU 5 7.902 -3.595 -5.051 1.00 1.00 ATOM 69 HD12 LEU 5 7.995 -4.648 -3.641 1.00 1.00 ATOM 70 HD13 LEU 5 9.446 -3.853 -4.244 1.00 1.00 ATOM 71 CD2 LEU 5 8.081 -1.251 -4.006 1.00 1.00 ATOM 72 HD21 LEU 5 7.682 -0.446 -3.408 1.00 1.00 ATOM 73 HD22 LEU 5 7.457 -1.400 -4.874 1.00 1.00 ATOM 74 HD23 LEU 5 9.083 -1.000 -4.323 1.00 1.00 ATOM 75 C LEU 5 4.339 -3.129 -2.739 1.00 1.00 ATOM 76 OT1 LEU 5 3.516 -3.646 -3.476 1.00 1.00 ATOM 77 OT2 LEU 5 4.221 -3.059 -1.526 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 19 ATOM 1 N TYR 1 -0.684 -1.072 1.576 1.00 1.00 ATOM 2 HT1 TYR 1 -0.953 -1.987 1.989 1.00 1.00 ATOM 3 HT2 TYR 1 -0.408 -0.416 2.335 1.00 1.00 ATOM 4 HT3 TYR 1 0.117 -1.209 0.927 1.00 1.00 ATOM 5 CA TYR 1 -1.841 -0.506 0.825 1.00 1.00 ATOM 6 HA TYR 1 -2.293 -1.285 0.231 1.00 1.00 ATOM 7 CB TYR 1 -2.877 0.034 1.816 1.00 1.00 ATOM 8 HB1 TYR 1 -3.248 -0.778 2.424 1.00 1.00 ATOM 9 HB2 TYR 1 -3.698 0.479 1.272 1.00 1.00 ATOM 10 CG TYR 1 -2.244 1.077 2.708 1.00 1.00 ATOM 11 CD1 TYR 1 -1.684 0.699 3.934 1.00 1.00 ATOM 12 HD1 TYR 1 -1.698 -0.338 4.238 1.00 1.00 ATOM 13 CD2 TYR 1 -2.226 2.421 2.314 1.00 1.00 ATOM 14 HD2 TYR 1 -2.658 2.712 1.367 1.00 1.00 ATOM 15 CE1 TYR 1 -1.106 1.664 4.767 1.00 1.00 ATOM 16 HE1 TYR 1 -0.675 1.372 5.714 1.00 1.00 ATOM 17 CE2 TYR 1 -1.647 3.386 3.146 1.00 1.00 ATOM 18 HE2 TYR 1 -1.632 4.423 2.842 1.00 1.00 ATOM 19 CZ TYR 1 -1.088 3.008 4.373 1.00 1.00 ATOM 20 OH TYR 1 -0.520 3.962 5.194 1.00 1.00 ATOM 21 HH TYR 1 -0.009 3.508 5.868 1.00 1.00 ATOM 22 C TYR 1 -1.361 0.608 -0.098 1.00 1.00 ATOM 23 O TYR 1 -1.715 0.642 -1.280 1.00 1.00 ATOM 24 N GLY 2 -0.553 1.519 0.444 1.00 1.00 ATOM 25 HN GLY 2 -0.307 1.437 1.390 1.00 1.00 ATOM 26 CA GLY 2 -0.024 2.640 -0.339 1.00 1.00 ATOM 27 HA1 GLY 2 -0.143 3.552 0.225 1.00 1.00 ATOM 28 HA2 GLY 2 -0.571 2.726 -1.271 1.00 1.00 ATOM 29 C GLY 2 1.458 2.440 -0.647 1.00 1.00 ATOM 30 O GLY 2 2.124 3.348 -1.145 1.00 1.00 ATOM 31 N GLY 3 1.967 1.251 -0.341 1.00 1.00 ATOM 32 HN GLY 3 1.389 0.567 0.058 1.00 1.00 ATOM 33 CA GLY 3 3.374 0.950 -0.586 1.00 1.00 ATOM 34 HA1 GLY 3 3.604 -0.024 -0.182 1.00 1.00 ATOM 35 HA2 GLY 3 3.985 1.693 -0.096 1.00 1.00 ATOM 36 C GLY 3 3.679 0.955 -2.080 1.00 1.00 ATOM 37 O GLY 3 2.790 0.743 -2.907 1.00 1.00 ATOM 38 N PHE 4 4.939 1.207 -2.419 1.00 1.00 ATOM 39 HN PHE 4 5.602 1.375 -1.718 1.00 1.00 ATOM 40 CA PHE 4 5.351 1.246 -3.817 1.00 1.00 ATOM 41 HA PHE 4 4.756 1.980 -4.337 1.00 1.00 ATOM 42 CB PHE 4 6.824 1.650 -3.915 1.00 1.00 ATOM 43 HB1 PHE 4 7.152 1.568 -4.940 1.00 1.00 ATOM 44 HB2 PHE 4 7.418 0.997 -3.292 1.00 1.00 ATOM 45 CG PHE 4 6.984 3.076 -3.449 1.00 1.00 ATOM 46 CD1 PHE 4 6.742 4.134 -4.333 1.00 1.00 ATOM 47 HD1 PHE 4 6.448 3.929 -5.351 1.00 1.00 ATOM 48 CD2 PHE 4 7.364 3.343 -2.127 1.00 1.00 ATOM 49 HD2 PHE 4 7.551 2.526 -1.446 1.00 1.00 ATOM 50 CE1 PHE 4 6.883 5.457 -3.898 1.00 1.00 ATOM 51 HE1 PHE 4 6.698 6.274 -4.580 1.00 1.00 ATOM 52 CE2 PHE 4 7.508 4.665 -1.693 1.00 1.00 ATOM 53 HE2 PHE 4 7.803 4.870 -0.674 1.00 1.00 ATOM 54 CZ PHE 4 7.266 5.723 -2.577 1.00 1.00 ATOM 55 HZ PHE 4 7.375 6.743 -2.240 1.00 1.00 ATOM 56 C PHE 4 5.153 -0.113 -4.481 1.00 1.00 ATOM 57 O PHE 4 4.681 -0.197 -5.615 1.00 1.00 ATOM 58 N LEU 5 5.529 -1.169 -3.770 1.00 1.00 ATOM 59 HN LEU 5 5.905 -1.036 -2.875 1.00 1.00 ATOM 60 CA LEU 5 5.399 -2.522 -4.297 1.00 1.00 ATOM 61 HA LEU 5 5.709 -2.525 -5.329 1.00 1.00 ATOM 62 CB LEU 5 6.295 -3.480 -3.501 1.00 1.00 ATOM 63 HB1 LEU 5 5.985 -4.500 -3.678 1.00 1.00 ATOM 64 HB2 LEU 5 6.197 -3.260 -2.447 1.00 1.00 ATOM 65 CG LEU 5 7.767 -3.312 -3.918 1.00 1.00 ATOM 66 HG LEU 5 8.391 -3.860 -3.225 1.00 1.00 ATOM 67 CD1 LEU 5 8.003 -3.865 -5.339 1.00 1.00 ATOM 68 HD11 LEU 5 7.821 -3.093 -6.073 1.00 1.00 ATOM 69 HD12 LEU 5 7.339 -4.697 -5.525 1.00 1.00 ATOM 70 HD13 LEU 5 9.025 -4.202 -5.423 1.00 1.00 ATOM 71 CD2 LEU 5 8.150 -1.827 -3.868 1.00 1.00 ATOM 72 HD21 LEU 5 7.770 -1.388 -2.957 1.00 1.00 ATOM 73 HD22 LEU 5 7.726 -1.315 -4.719 1.00 1.00 ATOM 74 HD23 LEU 5 9.225 -1.731 -3.892 1.00 1.00 ATOM 75 C LEU 5 3.947 -2.988 -4.217 1.00 1.00 ATOM 76 OT1 LEU 5 3.294 -2.661 -3.240 1.00 1.00 ATOM 77 OT2 LEU 5 3.510 -3.661 -5.136 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 20 ATOM 1 N TYR 1 -3.898 1.370 0.240 1.00 1.00 ATOM 2 HT1 TYR 1 -3.599 2.331 0.502 1.00 1.00 ATOM 3 HT2 TYR 1 -4.152 0.840 1.098 1.00 1.00 ATOM 4 HT3 TYR 1 -4.723 1.427 -0.391 1.00 1.00 ATOM 5 CA TYR 1 -2.783 0.675 -0.461 1.00 1.00 ATOM 6 HA TYR 1 -2.969 -0.389 -0.462 1.00 1.00 ATOM 7 CB TYR 1 -2.699 1.177 -1.905 1.00 1.00 ATOM 8 HB1 TYR 1 -1.859 0.713 -2.400 1.00 1.00 ATOM 9 HB2 TYR 1 -2.569 2.250 -1.905 1.00 1.00 ATOM 10 CG TYR 1 -3.971 0.823 -2.636 1.00 1.00 ATOM 11 CD1 TYR 1 -5.068 1.692 -2.594 1.00 1.00 ATOM 12 HD1 TYR 1 -5.003 2.616 -2.039 1.00 1.00 ATOM 13 CD2 TYR 1 -4.054 -0.376 -3.355 1.00 1.00 ATOM 14 HD2 TYR 1 -3.208 -1.046 -3.388 1.00 1.00 ATOM 15 CE1 TYR 1 -6.247 1.363 -3.272 1.00 1.00 ATOM 16 HE1 TYR 1 -7.094 2.034 -3.240 1.00 1.00 ATOM 17 CE2 TYR 1 -5.234 -0.704 -4.032 1.00 1.00 ATOM 18 HE2 TYR 1 -5.298 -1.629 -4.588 1.00 1.00 ATOM 19 CZ TYR 1 -6.331 0.165 -3.992 1.00 1.00 ATOM 20 OH TYR 1 -7.494 -0.159 -4.660 1.00 1.00 ATOM 21 HH TYR 1 -8.095 0.586 -4.587 1.00 1.00 ATOM 22 C TYR 1 -1.472 0.957 0.268 1.00 1.00 ATOM 23 O TYR 1 -1.216 0.406 1.339 1.00 1.00 ATOM 24 N GLY 2 -0.646 1.816 -0.319 1.00 1.00 ATOM 25 HN GLY 2 -0.901 2.225 -1.172 1.00 1.00 ATOM 26 CA GLY 2 0.636 2.163 0.286 1.00 1.00 ATOM 27 HA1 GLY 2 0.502 2.301 1.348 1.00 1.00 ATOM 28 HA2 GLY 2 0.997 3.083 -0.151 1.00 1.00 ATOM 29 C GLY 2 1.663 1.060 0.054 1.00 1.00 ATOM 30 O GLY 2 1.378 0.064 -0.611 1.00 1.00 ATOM 31 N GLY 3 2.857 1.244 0.608 1.00 1.00 ATOM 32 HN GLY 3 3.026 2.057 1.127 1.00 1.00 ATOM 33 CA GLY 3 3.918 0.256 0.455 1.00 1.00 ATOM 34 HA1 GLY 3 3.506 -0.733 0.586 1.00 1.00 ATOM 35 HA2 GLY 3 4.674 0.429 1.208 1.00 1.00 ATOM 36 C GLY 3 4.557 0.351 -0.926 1.00 1.00 ATOM 37 O GLY 3 4.289 1.285 -1.682 1.00 1.00 ATOM 38 N PHE 4 5.404 -0.622 -1.249 1.00 1.00 ATOM 39 HN PHE 4 5.582 -1.339 -0.606 1.00 1.00 ATOM 40 CA PHE 4 6.079 -0.638 -2.540 1.00 1.00 ATOM 41 HA PHE 4 6.489 0.341 -2.736 1.00 1.00 ATOM 42 CB PHE 4 7.218 -1.656 -2.517 1.00 1.00 ATOM 43 HB1 PHE 4 7.638 -1.748 -3.507 1.00 1.00 ATOM 44 HB2 PHE 4 6.838 -2.614 -2.196 1.00 1.00 ATOM 45 CG PHE 4 8.288 -1.190 -1.561 1.00 1.00 ATOM 46 CD1 PHE 4 9.217 -0.225 -1.968 1.00 1.00 ATOM 47 HD1 PHE 4 9.164 0.184 -2.966 1.00 1.00 ATOM 48 CD2 PHE 4 8.354 -1.721 -0.267 1.00 1.00 ATOM 49 HD2 PHE 4 7.637 -2.465 0.048 1.00 1.00 ATOM 50 CE1 PHE 4 10.211 0.210 -1.083 1.00 1.00 ATOM 51 HE1 PHE 4 10.927 0.953 -1.398 1.00 1.00 ATOM 52 CE2 PHE 4 9.348 -1.287 0.619 1.00 1.00 ATOM 53 HE2 PHE 4 9.398 -1.696 1.617 1.00 1.00 ATOM 54 CZ PHE 4 10.276 -0.321 0.211 1.00 1.00 ATOM 55 HZ PHE 4 11.042 0.013 0.894 1.00 1.00 ATOM 56 C PHE 4 5.098 -0.998 -3.653 1.00 1.00 ATOM 57 O PHE 4 4.196 -1.812 -3.459 1.00 1.00 ATOM 58 N LEU 5 5.283 -0.385 -4.816 1.00 1.00 ATOM 59 HN LEU 5 6.019 0.254 -4.912 1.00 1.00 ATOM 60 CA LEU 5 4.409 -0.648 -5.954 1.00 1.00 ATOM 61 HA LEU 5 3.384 -0.611 -5.624 1.00 1.00 ATOM 62 CB LEU 5 4.625 0.414 -7.042 1.00 1.00 ATOM 63 HB1 LEU 5 4.212 0.063 -7.976 1.00 1.00 ATOM 64 HB2 LEU 5 5.686 0.583 -7.164 1.00 1.00 ATOM 65 CG LEU 5 3.946 1.738 -6.647 1.00 1.00 ATOM 66 HG LEU 5 4.262 2.510 -7.335 1.00 1.00 ATOM 67 CD1 LEU 5 2.410 1.612 -6.717 1.00 1.00 ATOM 68 HD11 LEU 5 2.132 0.936 -7.512 1.00 1.00 ATOM 69 HD12 LEU 5 1.983 2.584 -6.913 1.00 1.00 ATOM 70 HD13 LEU 5 2.025 1.240 -5.778 1.00 1.00 ATOM 71 CD2 LEU 5 4.369 2.133 -5.226 1.00 1.00 ATOM 72 HD21 LEU 5 4.121 3.169 -5.053 1.00 1.00 ATOM 73 HD22 LEU 5 5.435 1.996 -5.117 1.00 1.00 ATOM 74 HD23 LEU 5 3.850 1.513 -4.510 1.00 1.00 ATOM 75 C LEU 5 4.692 -2.034 -6.528 1.00 1.00 ATOM 76 OT1 LEU 5 3.844 -2.899 -6.380 1.00 1.00 ATOM 77 OT2 LEU 5 5.752 -2.211 -7.105 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 21 ATOM 1 N TYR 1 -0.545 -0.375 -2.800 1.00 1.00 ATOM 2 HT1 TYR 1 -1.147 -1.131 -3.182 1.00 1.00 ATOM 3 HT2 TYR 1 0.163 -0.785 -2.156 1.00 1.00 ATOM 4 HT3 TYR 1 -0.063 0.111 -3.583 1.00 1.00 ATOM 5 CA TYR 1 -1.387 0.602 -2.052 1.00 1.00 ATOM 6 HA TYR 1 -1.826 1.300 -2.746 1.00 1.00 ATOM 7 CB TYR 1 -2.499 -0.148 -1.314 1.00 1.00 ATOM 8 HB1 TYR 1 -3.081 0.553 -0.734 1.00 1.00 ATOM 9 HB2 TYR 1 -2.061 -0.884 -0.657 1.00 1.00 ATOM 10 CG TYR 1 -3.394 -0.835 -2.316 1.00 1.00 ATOM 11 CD1 TYR 1 -3.080 -2.123 -2.768 1.00 1.00 ATOM 12 HD1 TYR 1 -2.196 -2.624 -2.400 1.00 1.00 ATOM 13 CD2 TYR 1 -4.539 -0.187 -2.793 1.00 1.00 ATOM 14 HD2 TYR 1 -4.782 0.806 -2.446 1.00 1.00 ATOM 15 CE1 TYR 1 -3.911 -2.762 -3.697 1.00 1.00 ATOM 16 HE1 TYR 1 -3.667 -3.755 -4.045 1.00 1.00 ATOM 17 CE2 TYR 1 -5.370 -0.825 -3.722 1.00 1.00 ATOM 18 HE2 TYR 1 -6.253 -0.325 -4.091 1.00 1.00 ATOM 19 CZ TYR 1 -5.056 -2.112 -4.174 1.00 1.00 ATOM 20 OH TYR 1 -5.873 -2.742 -5.090 1.00 1.00 ATOM 21 HH TYR 1 -6.747 -2.345 -5.029 1.00 1.00 ATOM 22 C TYR 1 -0.520 1.358 -1.054 1.00 1.00 ATOM 23 O TYR 1 -0.355 2.574 -1.154 1.00 1.00 ATOM 24 N GLY 2 0.034 0.630 -0.093 1.00 1.00 ATOM 25 HN GLY 2 -0.134 -0.335 -0.067 1.00 1.00 ATOM 26 CA GLY 2 0.884 1.239 0.923 1.00 1.00 ATOM 27 HA1 GLY 2 1.002 0.550 1.746 1.00 1.00 ATOM 28 HA2 GLY 2 0.416 2.144 1.280 1.00 1.00 ATOM 29 C GLY 2 2.258 1.572 0.353 1.00 1.00 ATOM 30 O GLY 2 2.368 2.207 -0.696 1.00 1.00 ATOM 31 N GLY 3 3.304 1.144 1.052 1.00 1.00 ATOM 32 HN GLY 3 3.157 0.643 1.881 1.00 1.00 ATOM 33 CA GLY 3 4.668 1.405 0.605 1.00 1.00 ATOM 34 HA1 GLY 3 5.361 1.025 1.340 1.00 1.00 ATOM 35 HA2 GLY 3 4.807 2.472 0.501 1.00 1.00 ATOM 36 C GLY 3 4.941 0.727 -0.734 1.00 1.00 ATOM 37 O GLY 3 5.584 1.303 -1.612 1.00 1.00 ATOM 38 N PHE 4 4.447 -0.497 -0.883 1.00 1.00 ATOM 39 HN PHE 4 3.941 -0.905 -0.149 1.00 1.00 ATOM 40 CA PHE 4 4.643 -1.243 -2.120 1.00 1.00 ATOM 41 HA PHE 4 5.668 -1.130 -2.439 1.00 1.00 ATOM 42 CB PHE 4 4.362 -2.729 -1.884 1.00 1.00 ATOM 43 HB1 PHE 4 4.549 -3.280 -2.793 1.00 1.00 ATOM 44 HB2 PHE 4 3.330 -2.857 -1.590 1.00 1.00 ATOM 45 CG PHE 4 5.265 -3.244 -0.789 1.00 1.00 ATOM 46 CD1 PHE 4 6.574 -3.638 -1.090 1.00 1.00 ATOM 47 HD1 PHE 4 6.937 -3.576 -2.105 1.00 1.00 ATOM 48 CD2 PHE 4 4.793 -3.326 0.526 1.00 1.00 ATOM 49 HD2 PHE 4 3.783 -3.022 0.758 1.00 1.00 ATOM 50 CE1 PHE 4 7.412 -4.116 -0.075 1.00 1.00 ATOM 51 HE1 PHE 4 8.421 -4.421 -0.307 1.00 1.00 ATOM 52 CE2 PHE 4 5.631 -3.804 1.541 1.00 1.00 ATOM 53 HE2 PHE 4 5.267 -3.868 2.556 1.00 1.00 ATOM 54 CZ PHE 4 6.940 -4.198 1.240 1.00 1.00 ATOM 55 HZ PHE 4 7.586 -4.567 2.024 1.00 1.00 ATOM 56 C PHE 4 3.722 -0.717 -3.216 1.00 1.00 ATOM 57 O PHE 4 2.578 -0.349 -2.954 1.00 1.00 ATOM 58 N LEU 5 4.231 -0.681 -4.443 1.00 1.00 ATOM 59 HN LEU 5 5.150 -0.980 -4.594 1.00 1.00 ATOM 60 CA LEU 5 3.451 -0.195 -5.570 1.00 1.00 ATOM 61 HA LEU 5 3.062 0.782 -5.326 1.00 1.00 ATOM 62 CB LEU 5 4.360 -0.083 -6.808 1.00 1.00 ATOM 63 HB1 LEU 5 4.326 -1.002 -7.378 1.00 1.00 ATOM 64 HB2 LEU 5 5.376 0.097 -6.486 1.00 1.00 ATOM 65 CG LEU 5 3.900 1.078 -7.690 1.00 1.00 ATOM 66 HG LEU 5 3.947 1.993 -7.120 1.00 1.00 ATOM 67 CD1 LEU 5 4.813 1.188 -8.907 1.00 1.00 ATOM 68 HD11 LEU 5 4.606 0.375 -9.586 1.00 1.00 ATOM 69 HD12 LEU 5 5.845 1.140 -8.591 1.00 1.00 ATOM 70 HD13 LEU 5 4.632 2.128 -9.405 1.00 1.00 ATOM 71 CD2 LEU 5 2.461 0.831 -8.150 1.00 1.00 ATOM 72 HD21 LEU 5 2.364 -0.186 -8.499 1.00 1.00 ATOM 73 HD22 LEU 5 2.218 1.512 -8.952 1.00 1.00 ATOM 74 HD23 LEU 5 1.786 0.994 -7.323 1.00 1.00 ATOM 75 C LEU 5 2.279 -1.135 -5.857 1.00 1.00 ATOM 76 OT1 LEU 5 1.150 -0.724 -5.645 1.00 1.00 ATOM 77 OT2 LEU 5 2.531 -2.251 -6.282 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 22 ATOM 1 N TYR 1 -3.107 1.759 0.199 1.00 1.00 ATOM 2 HT1 TYR 1 -3.593 1.824 -0.718 1.00 1.00 ATOM 3 HT2 TYR 1 -2.545 2.621 0.355 1.00 1.00 ATOM 4 HT3 TYR 1 -3.811 1.662 0.957 1.00 1.00 ATOM 5 CA TYR 1 -2.205 0.573 0.202 1.00 1.00 ATOM 6 HA TYR 1 -2.584 -0.164 0.895 1.00 1.00 ATOM 7 CB TYR 1 -2.157 -0.027 -1.206 1.00 1.00 ATOM 8 HB1 TYR 1 -1.720 0.688 -1.888 1.00 1.00 ATOM 9 HB2 TYR 1 -3.161 -0.264 -1.530 1.00 1.00 ATOM 10 CG TYR 1 -1.323 -1.287 -1.192 1.00 1.00 ATOM 11 CD1 TYR 1 -1.863 -2.477 -0.691 1.00 1.00 ATOM 12 HD1 TYR 1 -2.876 -2.495 -0.317 1.00 1.00 ATOM 13 CD2 TYR 1 -0.009 -1.265 -1.678 1.00 1.00 ATOM 14 HD2 TYR 1 0.407 -0.347 -2.066 1.00 1.00 ATOM 15 CE1 TYR 1 -1.091 -3.645 -0.676 1.00 1.00 ATOM 16 HE1 TYR 1 -1.508 -4.563 -0.289 1.00 1.00 ATOM 17 CE2 TYR 1 0.762 -2.433 -1.663 1.00 1.00 ATOM 18 HE2 TYR 1 1.776 -2.416 -2.038 1.00 1.00 ATOM 19 CZ TYR 1 0.222 -3.622 -1.162 1.00 1.00 ATOM 20 OH TYR 1 0.983 -4.773 -1.146 1.00 1.00 ATOM 21 HH TYR 1 0.522 -5.441 -1.660 1.00 1.00 ATOM 22 C TYR 1 -0.809 1.007 0.637 1.00 1.00 ATOM 23 O TYR 1 -0.579 2.180 0.934 1.00 1.00 ATOM 24 N GLY 2 0.121 0.058 0.674 1.00 1.00 ATOM 25 HN GLY 2 -0.117 -0.860 0.429 1.00 1.00 ATOM 26 CA GLY 2 1.490 0.360 1.077 1.00 1.00 ATOM 27 HA1 GLY 2 2.043 -0.563 1.174 1.00 1.00 ATOM 28 HA2 GLY 2 1.475 0.868 2.031 1.00 1.00 ATOM 29 C GLY 2 2.179 1.246 0.046 1.00 1.00 ATOM 30 O GLY 2 3.332 1.640 0.222 1.00 1.00 ATOM 31 N GLY 3 1.465 1.555 -1.031 1.00 1.00 ATOM 32 HN GLY 3 0.550 1.213 -1.118 1.00 1.00 ATOM 33 CA GLY 3 2.017 2.397 -2.087 1.00 1.00 ATOM 34 HA1 GLY 3 2.558 3.218 -1.640 1.00 1.00 ATOM 35 HA2 GLY 3 1.208 2.789 -2.687 1.00 1.00 ATOM 36 C GLY 3 2.966 1.604 -2.978 1.00 1.00 ATOM 37 O GLY 3 2.531 0.808 -3.811 1.00 1.00 ATOM 38 N PHE 4 4.264 1.824 -2.798 1.00 1.00 ATOM 39 HN PHE 4 4.553 2.471 -2.120 1.00 1.00 ATOM 40 CA PHE 4 5.265 1.124 -3.594 1.00 1.00 ATOM 41 HA PHE 4 4.967 1.150 -4.632 1.00 1.00 ATOM 42 CB PHE 4 6.623 1.813 -3.451 1.00 1.00 ATOM 43 HB1 PHE 4 7.349 1.309 -4.072 1.00 1.00 ATOM 44 HB2 PHE 4 6.940 1.774 -2.420 1.00 1.00 ATOM 45 CG PHE 4 6.505 3.254 -3.887 1.00 1.00 ATOM 46 CD1 PHE 4 6.322 4.262 -2.933 1.00 1.00 ATOM 47 HD1 PHE 4 6.266 4.008 -1.885 1.00 1.00 ATOM 48 CD2 PHE 4 6.577 3.583 -5.247 1.00 1.00 ATOM 49 HD2 PHE 4 6.719 2.805 -5.983 1.00 1.00 ATOM 50 CE1 PHE 4 6.214 5.598 -3.337 1.00 1.00 ATOM 51 HE1 PHE 4 6.072 6.375 -2.601 1.00 1.00 ATOM 52 CE2 PHE 4 6.469 4.918 -5.651 1.00 1.00 ATOM 53 HE2 PHE 4 6.526 5.172 -6.700 1.00 1.00 ATOM 54 CZ PHE 4 6.287 5.927 -4.696 1.00 1.00 ATOM 55 HZ PHE 4 6.203 6.957 -5.008 1.00 1.00 ATOM 56 C PHE 4 5.382 -0.330 -3.149 1.00 1.00 ATOM 57 O PHE 4 5.308 -0.633 -1.959 1.00 1.00 ATOM 58 N LEU 5 5.565 -1.226 -4.115 1.00 1.00 ATOM 59 HN LEU 5 5.617 -0.925 -5.046 1.00 1.00 ATOM 60 CA LEU 5 5.692 -2.647 -3.813 1.00 1.00 ATOM 61 HA LEU 5 4.986 -2.907 -3.039 1.00 1.00 ATOM 62 CB LEU 5 5.387 -3.475 -5.070 1.00 1.00 ATOM 63 HB1 LEU 5 5.802 -4.467 -4.963 1.00 1.00 ATOM 64 HB2 LEU 5 5.827 -2.995 -5.932 1.00 1.00 ATOM 65 CG LEU 5 3.872 -3.584 -5.268 1.00 1.00 ATOM 66 HG LEU 5 3.429 -4.055 -4.402 1.00 1.00 ATOM 67 CD1 LEU 5 3.275 -2.185 -5.446 1.00 1.00 ATOM 68 HD11 LEU 5 3.232 -1.687 -4.488 1.00 1.00 ATOM 69 HD12 LEU 5 2.276 -2.268 -5.851 1.00 1.00 ATOM 70 HD13 LEU 5 3.891 -1.613 -6.122 1.00 1.00 ATOM 71 CD2 LEU 5 3.581 -4.424 -6.513 1.00 1.00 ATOM 72 HD21 LEU 5 4.127 -4.023 -7.354 1.00 1.00 ATOM 73 HD22 LEU 5 2.523 -4.399 -6.726 1.00 1.00 ATOM 74 HD23 LEU 5 3.888 -5.445 -6.339 1.00 1.00 ATOM 75 C LEU 5 7.104 -2.959 -3.318 1.00 1.00 ATOM 76 OT1 LEU 5 7.986 -3.090 -4.149 1.00 1.00 ATOM 77 OT2 LEU 5 7.278 -3.059 -2.115 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 23 ATOM 1 N TYR 1 -3.844 0.471 2.721 1.00 1.00 ATOM 2 HT1 TYR 1 -4.236 1.427 2.624 1.00 1.00 ATOM 3 HT2 TYR 1 -4.012 0.122 3.687 1.00 1.00 ATOM 4 HT3 TYR 1 -4.307 -0.163 2.039 1.00 1.00 ATOM 5 CA TYR 1 -2.378 0.502 2.455 1.00 1.00 ATOM 6 HA TYR 1 -1.911 1.223 3.108 1.00 1.00 ATOM 7 CB TYR 1 -1.784 -0.883 2.715 1.00 1.00 ATOM 8 HB1 TYR 1 -2.025 -1.195 3.721 1.00 1.00 ATOM 9 HB2 TYR 1 -0.711 -0.842 2.599 1.00 1.00 ATOM 10 CG TYR 1 -2.362 -1.873 1.731 1.00 1.00 ATOM 11 CD1 TYR 1 -1.739 -2.071 0.493 1.00 1.00 ATOM 12 HD1 TYR 1 -0.846 -1.518 0.242 1.00 1.00 ATOM 13 CD2 TYR 1 -3.519 -2.590 2.056 1.00 1.00 ATOM 14 HD2 TYR 1 -3.998 -2.437 3.012 1.00 1.00 ATOM 15 CE1 TYR 1 -2.274 -2.987 -0.421 1.00 1.00 ATOM 16 HE1 TYR 1 -1.794 -3.141 -1.376 1.00 1.00 ATOM 17 CE2 TYR 1 -4.054 -3.507 1.144 1.00 1.00 ATOM 18 HE2 TYR 1 -4.947 -4.060 1.395 1.00 1.00 ATOM 19 CZ TYR 1 -3.431 -3.705 -0.095 1.00 1.00 ATOM 20 OH TYR 1 -3.959 -4.608 -0.995 1.00 1.00 ATOM 21 HH TYR 1 -3.360 -4.667 -1.743 1.00 1.00 ATOM 22 C TYR 1 -2.137 0.905 1.003 1.00 1.00 ATOM 23 O TYR 1 -3.080 1.169 0.257 1.00 1.00 ATOM 24 N GLY 2 -0.868 0.950 0.610 1.00 1.00 ATOM 25 HN GLY 2 -0.159 0.728 1.249 1.00 1.00 ATOM 26 CA GLY 2 -0.513 1.320 -0.756 1.00 1.00 ATOM 27 HA1 GLY 2 -1.159 2.118 -1.088 1.00 1.00 ATOM 28 HA2 GLY 2 -0.643 0.464 -1.400 1.00 1.00 ATOM 29 C GLY 2 0.936 1.790 -0.832 1.00 1.00 ATOM 30 O GLY 2 1.346 2.691 -0.100 1.00 1.00 ATOM 31 N GLY 3 1.706 1.175 -1.723 1.00 1.00 ATOM 32 HN GLY 3 1.326 0.464 -2.280 1.00 1.00 ATOM 33 CA GLY 3 3.109 1.540 -1.886 1.00 1.00 ATOM 34 HA1 GLY 3 3.674 1.163 -1.048 1.00 1.00 ATOM 35 HA2 GLY 3 3.193 2.616 -1.919 1.00 1.00 ATOM 36 C GLY 3 3.677 0.953 -3.174 1.00 1.00 ATOM 37 O GLY 3 3.042 0.121 -3.821 1.00 1.00 ATOM 38 N PHE 4 4.877 1.391 -3.539 1.00 1.00 ATOM 39 HN PHE 4 5.337 2.055 -2.984 1.00 1.00 ATOM 40 CA PHE 4 5.521 0.900 -4.752 1.00 1.00 ATOM 41 HA PHE 4 4.874 1.092 -5.594 1.00 1.00 ATOM 42 CB PHE 4 6.848 1.628 -4.975 1.00 1.00 ATOM 43 HB1 PHE 4 7.373 1.173 -5.801 1.00 1.00 ATOM 44 HB2 PHE 4 7.452 1.555 -4.082 1.00 1.00 ATOM 45 CG PHE 4 6.581 3.082 -5.290 1.00 1.00 ATOM 46 CD1 PHE 4 6.842 4.069 -4.331 1.00 1.00 ATOM 47 HD1 PHE 4 7.236 3.792 -3.364 1.00 1.00 ATOM 48 CD2 PHE 4 6.071 3.443 -6.543 1.00 1.00 ATOM 49 HD2 PHE 4 5.868 2.683 -7.283 1.00 1.00 ATOM 50 CE1 PHE 4 6.593 5.415 -4.625 1.00 1.00 ATOM 51 HE1 PHE 4 6.796 6.176 -3.884 1.00 1.00 ATOM 52 CE2 PHE 4 5.822 4.790 -6.836 1.00 1.00 ATOM 53 HE2 PHE 4 5.429 5.068 -7.803 1.00 1.00 ATOM 54 CZ PHE 4 6.085 5.775 -5.878 1.00 1.00 ATOM 55 HZ PHE 4 5.893 6.814 -6.104 1.00 1.00 ATOM 56 C PHE 4 5.773 -0.600 -4.655 1.00 1.00 ATOM 57 O PHE 4 5.551 -1.340 -5.613 1.00 1.00 ATOM 58 N LEU 5 6.239 -1.040 -3.491 1.00 1.00 ATOM 59 HN LEU 5 6.396 -0.402 -2.766 1.00 1.00 ATOM 60 CA LEU 5 6.520 -2.456 -3.276 1.00 1.00 ATOM 61 HA LEU 5 6.973 -2.865 -4.168 1.00 1.00 ATOM 62 CB LEU 5 7.492 -2.620 -2.099 1.00 1.00 ATOM 63 HB1 LEU 5 7.443 -3.633 -1.725 1.00 1.00 ATOM 64 HB2 LEU 5 7.220 -1.933 -1.311 1.00 1.00 ATOM 65 CG LEU 5 8.923 -2.323 -2.561 1.00 1.00 ATOM 66 HG LEU 5 9.203 -3.023 -3.334 1.00 1.00 ATOM 67 CD1 LEU 5 9.002 -0.896 -3.112 1.00 1.00 ATOM 68 HD11 LEU 5 10.036 -0.589 -3.171 1.00 1.00 ATOM 69 HD12 LEU 5 8.463 -0.226 -2.457 1.00 1.00 ATOM 70 HD13 LEU 5 8.561 -0.868 -4.097 1.00 1.00 ATOM 71 CD2 LEU 5 9.878 -2.464 -1.373 1.00 1.00 ATOM 72 HD21 LEU 5 10.888 -2.260 -1.697 1.00 1.00 ATOM 73 HD22 LEU 5 9.821 -3.469 -0.982 1.00 1.00 ATOM 74 HD23 LEU 5 9.599 -1.762 -0.601 1.00 1.00 ATOM 75 C LEU 5 5.226 -3.214 -2.987 1.00 1.00 ATOM 76 OT1 LEU 5 4.185 -2.578 -2.952 1.00 1.00 ATOM 77 OT2 LEU 5 5.295 -4.419 -2.807 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 24 ATOM 1 N TYR 1 -1.685 -1.550 -0.095 1.00 1.00 ATOM 2 HT1 TYR 1 -1.172 -2.015 0.681 1.00 1.00 ATOM 3 HT2 TYR 1 -1.004 -1.200 -0.801 1.00 1.00 ATOM 4 HT3 TYR 1 -2.328 -2.233 -0.541 1.00 1.00 ATOM 5 CA TYR 1 -2.471 -0.405 0.444 1.00 1.00 ATOM 6 HA TYR 1 -3.363 -0.272 -0.151 1.00 1.00 ATOM 7 CB TYR 1 -2.865 -0.697 1.893 1.00 1.00 ATOM 8 HB1 TYR 1 -1.976 -0.789 2.497 1.00 1.00 ATOM 9 HB2 TYR 1 -3.426 -1.620 1.934 1.00 1.00 ATOM 10 CG TYR 1 -3.718 0.433 2.421 1.00 1.00 ATOM 11 CD1 TYR 1 -5.072 0.509 2.070 1.00 1.00 ATOM 12 HD1 TYR 1 -5.505 -0.241 1.424 1.00 1.00 ATOM 13 CD2 TYR 1 -3.157 1.405 3.259 1.00 1.00 ATOM 14 HD2 TYR 1 -2.113 1.346 3.529 1.00 1.00 ATOM 15 CE1 TYR 1 -5.864 1.555 2.558 1.00 1.00 ATOM 16 HE1 TYR 1 -6.908 1.614 2.287 1.00 1.00 ATOM 17 CE2 TYR 1 -3.949 2.452 3.746 1.00 1.00 ATOM 18 HE2 TYR 1 -3.517 3.200 4.393 1.00 1.00 ATOM 19 CZ TYR 1 -5.303 2.526 3.396 1.00 1.00 ATOM 20 OH TYR 1 -6.084 3.558 3.875 1.00 1.00 ATOM 21 HH TYR 1 -6.318 4.122 3.135 1.00 1.00 ATOM 22 C TYR 1 -1.628 0.864 0.380 1.00 1.00 ATOM 23 O TYR 1 -2.158 1.975 0.373 1.00 1.00 ATOM 24 N GLY 2 -0.311 0.691 0.331 1.00 1.00 ATOM 25 HN GLY 2 0.056 -0.217 0.337 1.00 1.00 ATOM 26 CA GLY 2 0.597 1.830 0.266 1.00 1.00 ATOM 27 HA1 GLY 2 0.657 2.292 1.239 1.00 1.00 ATOM 28 HA2 GLY 2 0.214 2.549 -0.446 1.00 1.00 ATOM 29 C GLY 2 1.993 1.393 -0.164 1.00 1.00 ATOM 30 O GLY 2 2.301 0.201 -0.183 1.00 1.00 ATOM 31 N GLY 3 2.834 2.364 -0.506 1.00 1.00 ATOM 32 HN GLY 3 2.531 3.296 -0.471 1.00 1.00 ATOM 33 CA GLY 3 4.196 2.067 -0.933 1.00 1.00 ATOM 34 HA1 GLY 3 4.596 1.274 -0.321 1.00 1.00 ATOM 35 HA2 GLY 3 4.805 2.952 -0.813 1.00 1.00 ATOM 36 C GLY 3 4.226 1.632 -2.395 1.00 1.00 ATOM 37 O GLY 3 3.187 1.544 -3.048 1.00 1.00 ATOM 38 N PHE 4 5.424 1.360 -2.901 1.00 1.00 ATOM 39 HN PHE 4 6.218 1.449 -2.334 1.00 1.00 ATOM 40 CA PHE 4 5.578 0.935 -4.287 1.00 1.00 ATOM 41 HA PHE 4 5.160 1.689 -4.934 1.00 1.00 ATOM 42 CB PHE 4 7.062 0.766 -4.618 1.00 1.00 ATOM 43 HB1 PHE 4 7.165 0.334 -5.602 1.00 1.00 ATOM 44 HB2 PHE 4 7.522 0.116 -3.888 1.00 1.00 ATOM 45 CG PHE 4 7.739 2.116 -4.589 1.00 1.00 ATOM 46 CD1 PHE 4 8.425 2.530 -3.441 1.00 1.00 ATOM 47 HD1 PHE 4 8.469 1.884 -2.576 1.00 1.00 ATOM 48 CD2 PHE 4 7.681 2.952 -5.709 1.00 1.00 ATOM 49 HD2 PHE 4 7.152 2.632 -6.595 1.00 1.00 ATOM 50 CE1 PHE 4 9.052 3.780 -3.413 1.00 1.00 ATOM 51 HE1 PHE 4 9.581 4.100 -2.527 1.00 1.00 ATOM 52 CE2 PHE 4 8.309 4.203 -5.683 1.00 1.00 ATOM 53 HE2 PHE 4 8.264 4.849 -6.548 1.00 1.00 ATOM 54 CZ PHE 4 8.995 4.617 -4.534 1.00 1.00 ATOM 55 HZ PHE 4 9.479 5.583 -4.513 1.00 1.00 ATOM 56 C PHE 4 4.848 -0.382 -4.527 1.00 1.00 ATOM 57 O PHE 4 4.161 -0.549 -5.534 1.00 1.00 ATOM 58 N LEU 5 5.006 -1.315 -3.593 1.00 1.00 ATOM 59 HN LEU 5 5.567 -1.121 -2.814 1.00 1.00 ATOM 60 CA LEU 5 4.360 -2.620 -3.704 1.00 1.00 ATOM 61 HA LEU 5 4.320 -2.910 -4.745 1.00 1.00 ATOM 62 CB LEU 5 5.168 -3.668 -2.924 1.00 1.00 ATOM 63 HB1 LEU 5 4.547 -4.528 -2.718 1.00 1.00 ATOM 64 HB2 LEU 5 5.506 -3.238 -1.993 1.00 1.00 ATOM 65 CG LEU 5 6.381 -4.110 -3.750 1.00 1.00 ATOM 66 HG LEU 5 6.043 -4.558 -4.673 1.00 1.00 ATOM 67 CD1 LEU 5 7.260 -2.896 -4.065 1.00 1.00 ATOM 68 HD11 LEU 5 7.367 -2.288 -3.179 1.00 1.00 ATOM 69 HD12 LEU 5 6.800 -2.313 -4.849 1.00 1.00 ATOM 70 HD13 LEU 5 8.234 -3.231 -4.391 1.00 1.00 ATOM 71 CD2 LEU 5 7.192 -5.133 -2.950 1.00 1.00 ATOM 72 HD21 LEU 5 7.570 -4.669 -2.052 1.00 1.00 ATOM 73 HD22 LEU 5 8.018 -5.486 -3.550 1.00 1.00 ATOM 74 HD23 LEU 5 6.558 -5.967 -2.685 1.00 1.00 ATOM 75 C LEU 5 2.936 -2.554 -3.156 1.00 1.00 ATOM 76 OT1 LEU 5 2.776 -2.709 -1.957 1.00 1.00 ATOM 77 OT2 LEU 5 2.028 -2.348 -3.944 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 25 ATOM 1 N TYR 1 -2.945 0.339 -0.711 1.00 1.00 ATOM 2 HT1 TYR 1 -2.589 -0.447 -1.290 1.00 1.00 ATOM 3 HT2 TYR 1 -2.595 1.241 -1.095 1.00 1.00 ATOM 4 HT3 TYR 1 -3.985 0.335 -0.729 1.00 1.00 ATOM 5 CA TYR 1 -2.472 0.181 0.693 1.00 1.00 ATOM 6 HA TYR 1 -3.189 0.627 1.364 1.00 1.00 ATOM 7 CB TYR 1 -2.335 -1.310 1.016 1.00 1.00 ATOM 8 HB1 TYR 1 -1.603 -1.756 0.361 1.00 1.00 ATOM 9 HB2 TYR 1 -3.288 -1.797 0.874 1.00 1.00 ATOM 10 CG TYR 1 -1.893 -1.476 2.451 1.00 1.00 ATOM 11 CD1 TYR 1 -2.840 -1.447 3.482 1.00 1.00 ATOM 12 HD1 TYR 1 -3.886 -1.305 3.250 1.00 1.00 ATOM 13 CD2 TYR 1 -0.537 -1.661 2.751 1.00 1.00 ATOM 14 HD2 TYR 1 0.193 -1.684 1.956 1.00 1.00 ATOM 15 CE1 TYR 1 -2.432 -1.602 4.812 1.00 1.00 ATOM 16 HE1 TYR 1 -3.162 -1.579 5.607 1.00 1.00 ATOM 17 CE2 TYR 1 -0.130 -1.815 4.081 1.00 1.00 ATOM 18 HE2 TYR 1 0.915 -1.956 4.313 1.00 1.00 ATOM 19 CZ TYR 1 -1.077 -1.785 5.111 1.00 1.00 ATOM 20 OH TYR 1 -0.676 -1.937 6.424 1.00 1.00 ATOM 21 HH TYR 1 -0.029 -2.646 6.455 1.00 1.00 ATOM 22 C TYR 1 -1.126 0.879 0.855 1.00 1.00 ATOM 23 O TYR 1 -1.058 2.016 1.323 1.00 1.00 ATOM 24 N GLY 2 -0.056 0.191 0.465 1.00 1.00 ATOM 25 HN GLY 2 -0.174 -0.710 0.101 1.00 1.00 ATOM 26 CA GLY 2 1.292 0.749 0.570 1.00 1.00 ATOM 27 HA1 GLY 2 1.992 -0.052 0.752 1.00 1.00 ATOM 28 HA2 GLY 2 1.330 1.448 1.393 1.00 1.00 ATOM 29 C GLY 2 1.685 1.467 -0.717 1.00 1.00 ATOM 30 O GLY 2 0.885 1.580 -1.646 1.00 1.00 ATOM 31 N GLY 3 2.923 1.947 -0.764 1.00 1.00 ATOM 32 HN GLY 3 3.516 1.825 0.006 1.00 1.00 ATOM 33 CA GLY 3 3.415 2.652 -1.943 1.00 1.00 ATOM 34 HA1 GLY 3 4.376 3.089 -1.720 1.00 1.00 ATOM 35 HA2 GLY 3 2.718 3.435 -2.204 1.00 1.00 ATOM 36 C GLY 3 3.564 1.697 -3.121 1.00 1.00 ATOM 37 O GLY 3 2.599 1.059 -3.541 1.00 1.00 ATOM 38 N PHE 4 4.779 1.603 -3.652 1.00 1.00 ATOM 39 HN PHE 4 5.512 2.135 -3.278 1.00 1.00 ATOM 40 CA PHE 4 5.039 0.721 -4.783 1.00 1.00 ATOM 41 HA PHE 4 4.400 1.006 -5.604 1.00 1.00 ATOM 42 CB PHE 4 6.498 0.854 -5.224 1.00 1.00 ATOM 43 HB1 PHE 4 6.723 0.096 -5.958 1.00 1.00 ATOM 44 HB2 PHE 4 7.145 0.730 -4.367 1.00 1.00 ATOM 45 CG PHE 4 6.717 2.220 -5.827 1.00 1.00 ATOM 46 CD1 PHE 4 7.264 3.250 -5.052 1.00 1.00 ATOM 47 HD1 PHE 4 7.529 3.068 -4.020 1.00 1.00 ATOM 48 CD2 PHE 4 6.374 2.457 -7.163 1.00 1.00 ATOM 49 HD2 PHE 4 5.951 1.663 -7.759 1.00 1.00 ATOM 50 CE1 PHE 4 7.466 4.516 -5.613 1.00 1.00 ATOM 51 HE1 PHE 4 7.887 5.312 -5.016 1.00 1.00 ATOM 52 CE2 PHE 4 6.575 3.724 -7.724 1.00 1.00 ATOM 53 HE2 PHE 4 6.310 3.906 -8.755 1.00 1.00 ATOM 54 CZ PHE 4 7.122 4.753 -6.950 1.00 1.00 ATOM 55 HZ PHE 4 7.278 5.730 -7.383 1.00 1.00 ATOM 56 C PHE 4 4.748 -0.728 -4.409 1.00 1.00 ATOM 57 O PHE 4 4.122 -1.463 -5.173 1.00 1.00 ATOM 58 N LEU 5 5.203 -1.130 -3.227 1.00 1.00 ATOM 59 HN LEU 5 5.692 -0.497 -2.662 1.00 1.00 ATOM 60 CA LEU 5 4.985 -2.495 -2.751 1.00 1.00 ATOM 61 HA LEU 5 4.992 -3.171 -3.596 1.00 1.00 ATOM 62 CB LEU 5 6.107 -2.894 -1.780 1.00 1.00 ATOM 63 HB1 LEU 5 5.780 -3.722 -1.166 1.00 1.00 ATOM 64 HB2 LEU 5 6.348 -2.053 -1.147 1.00 1.00 ATOM 65 CG LEU 5 7.353 -3.312 -2.566 1.00 1.00 ATOM 66 HG LEU 5 7.104 -4.132 -3.225 1.00 1.00 ATOM 67 CD1 LEU 5 7.856 -2.129 -3.397 1.00 1.00 ATOM 68 HD11 LEU 5 8.863 -2.326 -3.733 1.00 1.00 ATOM 69 HD12 LEU 5 7.848 -1.234 -2.792 1.00 1.00 ATOM 70 HD13 LEU 5 7.213 -1.990 -4.252 1.00 1.00 ATOM 71 CD2 LEU 5 8.447 -3.753 -1.590 1.00 1.00 ATOM 72 HD21 LEU 5 8.570 -3.001 -0.825 1.00 1.00 ATOM 73 HD22 LEU 5 9.377 -3.878 -2.124 1.00 1.00 ATOM 74 HD23 LEU 5 8.166 -4.689 -1.132 1.00 1.00 ATOM 75 C LEU 5 3.633 -2.599 -2.051 1.00 1.00 ATOM 76 OT1 LEU 5 2.831 -1.694 -2.215 1.00 1.00 ATOM 77 OT2 LEU 5 3.419 -3.581 -1.360 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 26 ATOM 1 N TYR 1 -1.372 0.150 -1.902 1.00 1.00 ATOM 2 HT1 TYR 1 -0.914 -0.362 -2.682 1.00 1.00 ATOM 3 HT2 TYR 1 -0.908 1.072 -1.771 1.00 1.00 ATOM 4 HT3 TYR 1 -2.377 0.294 -2.127 1.00 1.00 ATOM 5 CA TYR 1 -1.253 -0.647 -0.648 1.00 1.00 ATOM 6 HA TYR 1 -2.120 -0.475 -0.028 1.00 1.00 ATOM 7 CB TYR 1 -1.162 -2.135 -0.998 1.00 1.00 ATOM 8 HB1 TYR 1 -1.095 -2.714 -0.090 1.00 1.00 ATOM 9 HB2 TYR 1 -0.283 -2.307 -1.603 1.00 1.00 ATOM 10 CG TYR 1 -2.394 -2.549 -1.768 1.00 1.00 ATOM 11 CD1 TYR 1 -3.578 -2.851 -1.086 1.00 1.00 ATOM 12 HD1 TYR 1 -3.613 -2.786 -0.008 1.00 1.00 ATOM 13 CD2 TYR 1 -2.349 -2.634 -3.165 1.00 1.00 ATOM 14 HD2 TYR 1 -1.435 -2.400 -3.692 1.00 1.00 ATOM 15 CE1 TYR 1 -4.718 -3.237 -1.801 1.00 1.00 ATOM 16 HE1 TYR 1 -5.633 -3.470 -1.275 1.00 1.00 ATOM 17 CE2 TYR 1 -3.490 -3.020 -3.879 1.00 1.00 ATOM 18 HE2 TYR 1 -3.455 -3.084 -4.957 1.00 1.00 ATOM 19 CZ TYR 1 -4.674 -3.322 -3.198 1.00 1.00 ATOM 20 OH TYR 1 -5.797 -3.703 -3.902 1.00 1.00 ATOM 21 HH TYR 1 -6.376 -2.940 -3.973 1.00 1.00 ATOM 22 C TYR 1 0.003 -0.217 0.104 1.00 1.00 ATOM 23 O TYR 1 0.936 -1.002 0.269 1.00 1.00 ATOM 24 N GLY 2 0.021 1.033 0.555 1.00 1.00 ATOM 25 HN GLY 2 -0.750 1.617 0.393 1.00 1.00 ATOM 26 CA GLY 2 1.174 1.551 1.283 1.00 1.00 ATOM 27 HA1 GLY 2 1.343 0.943 2.160 1.00 1.00 ATOM 28 HA2 GLY 2 0.974 2.568 1.588 1.00 1.00 ATOM 29 C GLY 2 2.422 1.523 0.408 1.00 1.00 ATOM 30 O GLY 2 3.227 0.594 0.488 1.00 1.00 ATOM 31 N GLY 3 2.572 2.541 -0.434 1.00 1.00 ATOM 32 HN GLY 3 1.894 3.248 -0.457 1.00 1.00 ATOM 33 CA GLY 3 3.722 2.621 -1.329 1.00 1.00 ATOM 34 HA1 GLY 3 4.596 2.234 -0.825 1.00 1.00 ATOM 35 HA2 GLY 3 3.893 3.655 -1.592 1.00 1.00 ATOM 36 C GLY 3 3.478 1.811 -2.597 1.00 1.00 ATOM 37 O GLY 3 2.353 1.391 -2.867 1.00 1.00 ATOM 38 N PHE 4 4.535 1.597 -3.372 1.00 1.00 ATOM 39 HN PHE 4 5.408 1.956 -3.109 1.00 1.00 ATOM 40 CA PHE 4 4.417 0.836 -4.611 1.00 1.00 ATOM 41 HA PHE 4 3.685 1.311 -5.244 1.00 1.00 ATOM 42 CB PHE 4 5.760 0.810 -5.341 1.00 1.00 ATOM 43 HB1 PHE 4 5.691 0.157 -6.198 1.00 1.00 ATOM 44 HB2 PHE 4 6.527 0.446 -4.672 1.00 1.00 ATOM 45 CG PHE 4 6.110 2.206 -5.801 1.00 1.00 ATOM 46 CD1 PHE 4 7.082 2.948 -5.117 1.00 1.00 ATOM 47 HD1 PHE 4 7.584 2.520 -4.263 1.00 1.00 ATOM 48 CD2 PHE 4 5.458 2.761 -6.910 1.00 1.00 ATOM 49 HD2 PHE 4 4.709 2.190 -7.438 1.00 1.00 ATOM 50 CE1 PHE 4 7.403 4.242 -5.544 1.00 1.00 ATOM 51 HE1 PHE 4 8.153 4.813 -5.017 1.00 1.00 ATOM 52 CE2 PHE 4 5.780 4.056 -7.336 1.00 1.00 ATOM 53 HE2 PHE 4 5.278 4.482 -8.191 1.00 1.00 ATOM 54 CZ PHE 4 6.752 4.796 -6.653 1.00 1.00 ATOM 55 HZ PHE 4 7.000 5.794 -6.980 1.00 1.00 ATOM 56 C PHE 4 3.965 -0.591 -4.319 1.00 1.00 ATOM 57 O PHE 4 3.107 -1.136 -5.015 1.00 1.00 ATOM 58 N LEU 5 4.548 -1.189 -3.288 1.00 1.00 ATOM 59 HN LEU 5 5.224 -0.703 -2.771 1.00 1.00 ATOM 60 CA LEU 5 4.199 -2.554 -2.910 1.00 1.00 ATOM 61 HA LEU 5 4.109 -3.153 -3.803 1.00 1.00 ATOM 62 CB LEU 5 5.298 -3.145 -2.014 1.00 1.00 ATOM 63 HB1 LEU 5 4.905 -3.992 -1.470 1.00 1.00 ATOM 64 HB2 LEU 5 5.632 -2.393 -1.315 1.00 1.00 ATOM 65 CG LEU 5 6.482 -3.604 -2.872 1.00 1.00 ATOM 66 HG LEU 5 6.137 -4.305 -3.619 1.00 1.00 ATOM 67 CD1 LEU 5 7.116 -2.395 -3.564 1.00 1.00 ATOM 68 HD11 LEU 5 8.094 -2.664 -3.937 1.00 1.00 ATOM 69 HD12 LEU 5 7.210 -1.583 -2.859 1.00 1.00 ATOM 70 HD13 LEU 5 6.491 -2.085 -4.389 1.00 1.00 ATOM 71 CD2 LEU 5 7.522 -4.283 -1.977 1.00 1.00 ATOM 72 HD21 LEU 5 8.441 -4.415 -2.529 1.00 1.00 ATOM 73 HD22 LEU 5 7.151 -5.246 -1.660 1.00 1.00 ATOM 74 HD23 LEU 5 7.709 -3.666 -1.110 1.00 1.00 ATOM 75 C LEU 5 2.864 -2.571 -2.169 1.00 1.00 ATOM 76 OT1 LEU 5 1.841 -2.514 -2.831 1.00 1.00 ATOM 77 OT2 LEU 5 2.885 -2.642 -0.952 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 27 ATOM 1 N TYR 1 -1.503 -1.956 -0.431 1.00 1.00 ATOM 2 HT1 TYR 1 -0.875 -2.158 0.371 1.00 1.00 ATOM 3 HT2 TYR 1 -1.191 -2.496 -1.264 1.00 1.00 ATOM 4 HT3 TYR 1 -2.476 -2.230 -0.184 1.00 1.00 ATOM 5 CA TYR 1 -1.463 -0.498 -0.741 1.00 1.00 ATOM 6 HA TYR 1 -0.919 -0.343 -1.660 1.00 1.00 ATOM 7 CB TYR 1 -2.891 0.026 -0.900 1.00 1.00 ATOM 8 HB1 TYR 1 -2.866 1.093 -1.069 1.00 1.00 ATOM 9 HB2 TYR 1 -3.454 -0.183 -0.002 1.00 1.00 ATOM 10 CG TYR 1 -3.548 -0.652 -2.077 1.00 1.00 ATOM 11 CD1 TYR 1 -4.198 -1.880 -1.904 1.00 1.00 ATOM 12 HD1 TYR 1 -4.229 -2.343 -0.929 1.00 1.00 ATOM 13 CD2 TYR 1 -3.509 -0.053 -3.342 1.00 1.00 ATOM 14 HD2 TYR 1 -3.008 0.895 -3.476 1.00 1.00 ATOM 15 CE1 TYR 1 -4.808 -2.509 -2.996 1.00 1.00 ATOM 16 HE1 TYR 1 -5.309 -3.457 -2.862 1.00 1.00 ATOM 17 CE2 TYR 1 -4.119 -0.683 -4.434 1.00 1.00 ATOM 18 HE2 TYR 1 -4.088 -0.221 -5.410 1.00 1.00 ATOM 19 CZ TYR 1 -4.768 -1.910 -4.261 1.00 1.00 ATOM 20 OH TYR 1 -5.369 -2.531 -5.337 1.00 1.00 ATOM 21 HH TYR 1 -5.677 -1.849 -5.939 1.00 1.00 ATOM 22 C TYR 1 -0.760 0.240 0.394 1.00 1.00 ATOM 23 O TYR 1 -0.360 -0.366 1.388 1.00 1.00 ATOM 24 N GLY 2 -0.613 1.552 0.238 1.00 1.00 ATOM 25 HN GLY 2 -0.952 1.980 -0.576 1.00 1.00 ATOM 26 CA GLY 2 0.044 2.364 1.256 1.00 1.00 ATOM 27 HA1 GLY 2 -0.260 2.022 2.234 1.00 1.00 ATOM 28 HA2 GLY 2 -0.253 3.396 1.131 1.00 1.00 ATOM 29 C GLY 2 1.560 2.259 1.141 1.00 1.00 ATOM 30 O GLY 2 2.289 2.638 2.057 1.00 1.00 ATOM 31 N GLY 3 2.029 1.743 0.010 1.00 1.00 ATOM 32 HN GLY 3 1.400 1.457 -0.686 1.00 1.00 ATOM 33 CA GLY 3 3.462 1.591 -0.214 1.00 1.00 ATOM 34 HA1 GLY 3 3.844 0.821 0.437 1.00 1.00 ATOM 35 HA2 GLY 3 3.955 2.527 0.012 1.00 1.00 ATOM 36 C GLY 3 3.750 1.209 -1.662 1.00 1.00 ATOM 37 O GLY 3 2.831 0.945 -2.438 1.00 1.00 ATOM 38 N PHE 4 5.029 1.180 -2.018 1.00 1.00 ATOM 39 HN PHE 4 5.719 1.399 -1.356 1.00 1.00 ATOM 40 CA PHE 4 5.426 0.826 -3.376 1.00 1.00 ATOM 41 HA PHE 4 4.775 1.331 -4.073 1.00 1.00 ATOM 42 CB PHE 4 6.866 1.273 -3.635 1.00 1.00 ATOM 43 HB1 PHE 4 6.944 2.338 -3.483 1.00 1.00 ATOM 44 HB2 PHE 4 7.140 1.034 -4.652 1.00 1.00 ATOM 45 CG PHE 4 7.795 0.560 -2.681 1.00 1.00 ATOM 46 CD1 PHE 4 8.358 -0.670 -3.042 1.00 1.00 ATOM 47 HD1 PHE 4 8.129 -1.108 -4.003 1.00 1.00 ATOM 48 CD2 PHE 4 8.091 1.127 -1.437 1.00 1.00 ATOM 49 HD2 PHE 4 7.656 2.075 -1.158 1.00 1.00 ATOM 50 CE1 PHE 4 9.219 -1.331 -2.159 1.00 1.00 ATOM 51 HE1 PHE 4 9.654 -2.280 -2.437 1.00 1.00 ATOM 52 CE2 PHE 4 8.951 0.465 -0.553 1.00 1.00 ATOM 53 HE2 PHE 4 9.181 0.903 0.407 1.00 1.00 ATOM 54 CZ PHE 4 9.516 -0.764 -0.914 1.00 1.00 ATOM 55 HZ PHE 4 10.180 -1.274 -0.233 1.00 1.00 ATOM 56 C PHE 4 5.312 -0.677 -3.595 1.00 1.00 ATOM 57 O PHE 4 5.560 -1.469 -2.686 1.00 1.00 ATOM 58 N LEU 5 4.934 -1.064 -4.808 1.00 1.00 ATOM 59 HN LEU 5 4.751 -0.387 -5.494 1.00 1.00 ATOM 60 CA LEU 5 4.789 -2.477 -5.140 1.00 1.00 ATOM 61 HA LEU 5 4.312 -2.984 -4.314 1.00 1.00 ATOM 62 CB LEU 5 3.918 -2.632 -6.396 1.00 1.00 ATOM 63 HB1 LEU 5 4.080 -3.607 -6.832 1.00 1.00 ATOM 64 HB2 LEU 5 4.184 -1.869 -7.113 1.00 1.00 ATOM 65 CG LEU 5 2.439 -2.487 -6.025 1.00 1.00 ATOM 66 HG LEU 5 2.183 -3.222 -5.275 1.00 1.00 ATOM 67 CD1 LEU 5 2.181 -1.083 -5.469 1.00 1.00 ATOM 68 HD11 LEU 5 1.120 -0.883 -5.473 1.00 1.00 ATOM 69 HD12 LEU 5 2.687 -0.354 -6.083 1.00 1.00 ATOM 70 HD13 LEU 5 2.554 -1.023 -4.457 1.00 1.00 ATOM 71 CD2 LEU 5 1.578 -2.708 -7.272 1.00 1.00 ATOM 72 HD21 LEU 5 1.802 -1.943 -8.002 1.00 1.00 ATOM 73 HD22 LEU 5 0.534 -2.655 -7.004 1.00 1.00 ATOM 74 HD23 LEU 5 1.795 -3.680 -7.691 1.00 1.00 ATOM 75 C LEU 5 6.160 -3.107 -5.381 1.00 1.00 ATOM 76 OT1 LEU 5 6.819 -3.431 -4.408 1.00 1.00 ATOM 77 OT2 LEU 5 6.527 -3.256 -6.535 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 28 ATOM 1 N TYR 1 -4.404 1.462 -0.470 1.00 1.00 ATOM 2 HT1 TYR 1 -4.459 1.386 -1.505 1.00 1.00 ATOM 3 HT2 TYR 1 -4.343 2.465 -0.197 1.00 1.00 ATOM 4 HT3 TYR 1 -5.254 1.038 -0.047 1.00 1.00 ATOM 5 CA TYR 1 -3.194 0.742 0.020 1.00 1.00 ATOM 6 HA TYR 1 -3.343 0.456 1.051 1.00 1.00 ATOM 7 CB TYR 1 -2.972 -0.512 -0.827 1.00 1.00 ATOM 8 HB1 TYR 1 -3.791 -1.200 -0.675 1.00 1.00 ATOM 9 HB2 TYR 1 -2.046 -0.985 -0.534 1.00 1.00 ATOM 10 CG TYR 1 -2.903 -0.130 -2.286 1.00 1.00 ATOM 11 CD1 TYR 1 -1.692 0.295 -2.844 1.00 1.00 ATOM 12 HD1 TYR 1 -0.806 0.352 -2.230 1.00 1.00 ATOM 13 CD2 TYR 1 -4.052 -0.204 -3.084 1.00 1.00 ATOM 14 HD2 TYR 1 -4.987 -0.533 -2.654 1.00 1.00 ATOM 15 CE1 TYR 1 -1.629 0.647 -4.198 1.00 1.00 ATOM 16 HE1 TYR 1 -0.694 0.975 -4.628 1.00 1.00 ATOM 17 CE2 TYR 1 -3.990 0.148 -4.437 1.00 1.00 ATOM 18 HE2 TYR 1 -4.876 0.091 -5.051 1.00 1.00 ATOM 19 CZ TYR 1 -2.778 0.574 -4.995 1.00 1.00 ATOM 20 OH TYR 1 -2.716 0.921 -6.329 1.00 1.00 ATOM 21 HH TYR 1 -3.609 0.898 -6.682 1.00 1.00 ATOM 22 C TYR 1 -1.981 1.661 -0.078 1.00 1.00 ATOM 23 O TYR 1 -2.118 2.868 -0.283 1.00 1.00 ATOM 24 N GLY 2 -0.794 1.082 0.070 1.00 1.00 ATOM 25 HN GLY 2 -0.747 0.116 0.232 1.00 1.00 ATOM 26 CA GLY 2 0.439 1.856 -0.001 1.00 1.00 ATOM 27 HA1 GLY 2 0.512 2.491 0.869 1.00 1.00 ATOM 28 HA2 GLY 2 0.421 2.470 -0.890 1.00 1.00 ATOM 29 C GLY 2 1.655 0.937 -0.050 1.00 1.00 ATOM 30 O GLY 2 1.554 -0.220 -0.457 1.00 1.00 ATOM 31 N GLY 3 2.805 1.460 0.368 1.00 1.00 ATOM 32 HN GLY 3 2.826 2.389 0.680 1.00 1.00 ATOM 33 CA GLY 3 4.036 0.675 0.367 1.00 1.00 ATOM 34 HA1 GLY 3 3.812 -0.343 0.646 1.00 1.00 ATOM 35 HA2 GLY 3 4.725 1.098 1.085 1.00 1.00 ATOM 36 C GLY 3 4.684 0.682 -1.013 1.00 1.00 ATOM 37 O GLY 3 4.439 1.579 -1.821 1.00 1.00 ATOM 38 N PHE 4 5.512 -0.323 -1.277 1.00 1.00 ATOM 39 HN PHE 4 5.670 -1.008 -0.594 1.00 1.00 ATOM 40 CA PHE 4 6.194 -0.422 -2.563 1.00 1.00 ATOM 41 HA PHE 4 6.790 0.465 -2.713 1.00 1.00 ATOM 42 CB PHE 4 7.113 -1.644 -2.575 1.00 1.00 ATOM 43 HB1 PHE 4 7.539 -1.764 -3.559 1.00 1.00 ATOM 44 HB2 PHE 4 6.544 -2.525 -2.318 1.00 1.00 ATOM 45 CG PHE 4 8.223 -1.449 -1.569 1.00 1.00 ATOM 46 CD1 PHE 4 9.361 -0.711 -1.917 1.00 1.00 ATOM 47 HD1 PHE 4 9.445 -0.282 -2.903 1.00 1.00 ATOM 48 CD2 PHE 4 8.113 -2.007 -0.290 1.00 1.00 ATOM 49 HD2 PHE 4 7.236 -2.575 -0.021 1.00 1.00 ATOM 50 CE1 PHE 4 10.390 -0.532 -0.984 1.00 1.00 ATOM 51 HE1 PHE 4 11.268 0.037 -1.251 1.00 1.00 ATOM 52 CE2 PHE 4 9.143 -1.827 0.643 1.00 1.00 ATOM 53 HE2 PHE 4 9.058 -2.256 1.630 1.00 1.00 ATOM 54 CZ PHE 4 10.280 -1.089 0.296 1.00 1.00 ATOM 55 HZ PHE 4 11.074 -0.950 1.015 1.00 1.00 ATOM 56 C PHE 4 5.179 -0.536 -3.697 1.00 1.00 ATOM 57 O PHE 4 3.989 -0.292 -3.505 1.00 1.00 ATOM 58 N LEU 5 5.660 -0.905 -4.880 1.00 1.00 ATOM 59 HN LEU 5 6.619 -1.085 -4.975 1.00 1.00 ATOM 60 CA LEU 5 4.785 -1.045 -6.038 1.00 1.00 ATOM 61 HA LEU 5 4.220 -0.132 -6.164 1.00 1.00 ATOM 62 CB LEU 5 5.623 -1.292 -7.301 1.00 1.00 ATOM 63 HB1 LEU 5 4.996 -1.704 -8.077 1.00 1.00 ATOM 64 HB2 LEU 5 6.416 -1.989 -7.073 1.00 1.00 ATOM 65 CG LEU 5 6.230 0.027 -7.790 1.00 1.00 ATOM 66 HG LEU 5 5.441 0.743 -7.968 1.00 1.00 ATOM 67 CD1 LEU 5 7.189 0.580 -6.731 1.00 1.00 ATOM 68 HD11 LEU 5 7.832 1.325 -7.179 1.00 1.00 ATOM 69 HD12 LEU 5 7.792 -0.223 -6.334 1.00 1.00 ATOM 70 HD13 LEU 5 6.620 1.033 -5.932 1.00 1.00 ATOM 71 CD2 LEU 5 6.997 -0.224 -9.092 1.00 1.00 ATOM 72 HD21 LEU 5 7.667 -1.062 -8.960 1.00 1.00 ATOM 73 HD22 LEU 5 7.567 0.656 -9.350 1.00 1.00 ATOM 74 HD23 LEU 5 6.297 -0.446 -9.885 1.00 1.00 ATOM 75 C LEU 5 3.812 -2.203 -5.832 1.00 1.00 ATOM 76 OT1 LEU 5 4.230 -3.210 -5.283 1.00 1.00 ATOM 77 OT2 LEU 5 2.666 -2.065 -6.224 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 29 ATOM 1 N TYR 1 -2.309 0.479 -1.514 1.00 1.00 ATOM 2 HT1 TYR 1 -2.777 1.105 -0.829 1.00 1.00 ATOM 3 HT2 TYR 1 -3.029 -0.044 -2.056 1.00 1.00 ATOM 4 HT3 TYR 1 -1.732 1.049 -2.164 1.00 1.00 ATOM 5 CA TYR 1 -1.437 -0.488 -0.791 1.00 1.00 ATOM 6 HA TYR 1 -2.041 -1.293 -0.400 1.00 1.00 ATOM 7 CB TYR 1 -0.397 -1.056 -1.759 1.00 1.00 ATOM 8 HB1 TYR 1 0.199 -0.249 -2.161 1.00 1.00 ATOM 9 HB2 TYR 1 -0.899 -1.569 -2.566 1.00 1.00 ATOM 10 CG TYR 1 0.499 -2.025 -1.024 1.00 1.00 ATOM 11 CD1 TYR 1 0.048 -3.323 -0.750 1.00 1.00 ATOM 12 HD1 TYR 1 -0.938 -3.629 -1.064 1.00 1.00 ATOM 13 CD2 TYR 1 1.778 -1.628 -0.616 1.00 1.00 ATOM 14 HD2 TYR 1 2.127 -0.628 -0.828 1.00 1.00 ATOM 15 CE1 TYR 1 0.878 -4.222 -0.070 1.00 1.00 ATOM 16 HE1 TYR 1 0.530 -5.223 0.143 1.00 1.00 ATOM 17 CE2 TYR 1 2.607 -2.528 0.065 1.00 1.00 ATOM 18 HE2 TYR 1 3.594 -2.222 0.379 1.00 1.00 ATOM 19 CZ TYR 1 2.156 -3.826 0.339 1.00 1.00 ATOM 20 OH TYR 1 2.974 -4.712 1.010 1.00 1.00 ATOM 21 HH TYR 1 2.436 -5.186 1.648 1.00 1.00 ATOM 22 C TYR 1 -0.739 0.226 0.363 1.00 1.00 ATOM 23 O TYR 1 -0.339 -0.403 1.342 1.00 1.00 ATOM 24 N GLY 2 -0.598 1.541 0.240 1.00 1.00 ATOM 25 HN GLY 2 -0.937 1.989 -0.563 1.00 1.00 ATOM 26 CA GLY 2 0.053 2.331 1.279 1.00 1.00 ATOM 27 HA1 GLY 2 -0.251 1.964 2.248 1.00 1.00 ATOM 28 HA2 GLY 2 -0.247 3.364 1.179 1.00 1.00 ATOM 29 C GLY 2 1.571 2.236 1.165 1.00 1.00 ATOM 30 O GLY 2 2.296 2.594 2.092 1.00 1.00 ATOM 31 N GLY 3 2.044 1.753 0.020 1.00 1.00 ATOM 32 HN GLY 3 1.418 1.483 -0.684 1.00 1.00 ATOM 33 CA GLY 3 3.479 1.616 -0.205 1.00 1.00 ATOM 34 HA1 GLY 3 3.869 0.850 0.449 1.00 1.00 ATOM 35 HA2 GLY 3 3.963 2.556 0.019 1.00 1.00 ATOM 36 C GLY 3 3.768 1.231 -1.651 1.00 1.00 ATOM 37 O GLY 3 2.851 1.001 -2.438 1.00 1.00 ATOM 38 N PHE 4 5.051 1.164 -1.994 1.00 1.00 ATOM 39 HN PHE 4 5.740 1.359 -1.325 1.00 1.00 ATOM 40 CA PHE 4 5.450 0.807 -3.351 1.00 1.00 ATOM 41 HA PHE 4 4.826 1.340 -4.051 1.00 1.00 ATOM 42 CB PHE 4 6.908 1.203 -3.589 1.00 1.00 ATOM 43 HB1 PHE 4 7.021 2.265 -3.437 1.00 1.00 ATOM 44 HB2 PHE 4 7.187 0.952 -4.602 1.00 1.00 ATOM 45 CG PHE 4 7.798 0.458 -2.623 1.00 1.00 ATOM 46 CD1 PHE 4 8.317 -0.794 -2.973 1.00 1.00 ATOM 47 HD1 PHE 4 8.081 -1.227 -3.933 1.00 1.00 ATOM 48 CD2 PHE 4 8.103 1.020 -1.377 1.00 1.00 ATOM 49 HD2 PHE 4 7.702 1.986 -1.108 1.00 1.00 ATOM 50 CE1 PHE 4 9.142 -1.485 -2.077 1.00 1.00 ATOM 51 HE1 PHE 4 9.542 -2.450 -2.346 1.00 1.00 ATOM 52 CE2 PHE 4 8.928 0.330 -0.481 1.00 1.00 ATOM 53 HE2 PHE 4 9.164 0.763 0.479 1.00 1.00 ATOM 54 CZ PHE 4 9.447 -0.922 -0.832 1.00 1.00 ATOM 55 HZ PHE 4 10.084 -1.456 -0.139 1.00 1.00 ATOM 56 C PHE 4 5.285 -0.691 -3.582 1.00 1.00 ATOM 57 O PHE 4 5.494 -1.497 -2.676 1.00 1.00 ATOM 58 N LEU 5 4.907 -1.055 -4.803 1.00 1.00 ATOM 59 HN LEU 5 4.754 -0.366 -5.483 1.00 1.00 ATOM 60 CA LEU 5 4.714 -2.459 -5.147 1.00 1.00 ATOM 61 HA LEU 5 4.176 -2.946 -4.346 1.00 1.00 ATOM 62 CB LEU 5 3.897 -2.572 -6.442 1.00 1.00 ATOM 63 HB1 LEU 5 4.035 -3.553 -6.874 1.00 1.00 ATOM 64 HB2 LEU 5 4.231 -1.820 -7.143 1.00 1.00 ATOM 65 CG LEU 5 2.409 -2.360 -6.139 1.00 1.00 ATOM 66 HG LEU 5 2.081 -3.094 -5.418 1.00 1.00 ATOM 67 CD1 LEU 5 2.194 -0.955 -5.570 1.00 1.00 ATOM 68 HD11 LEU 5 2.517 -0.931 -4.540 1.00 1.00 ATOM 69 HD12 LEU 5 1.145 -0.701 -5.622 1.00 1.00 ATOM 70 HD13 LEU 5 2.765 -0.241 -6.143 1.00 1.00 ATOM 71 CD2 LEU 5 1.603 -2.517 -7.432 1.00 1.00 ATOM 72 HD21 LEU 5 1.585 -3.557 -7.721 1.00 1.00 ATOM 73 HD22 LEU 5 2.063 -1.932 -8.216 1.00 1.00 ATOM 74 HD23 LEU 5 0.593 -2.170 -7.270 1.00 1.00 ATOM 75 C LEU 5 6.065 -3.149 -5.326 1.00 1.00 ATOM 76 OT1 LEU 5 6.537 -3.741 -4.369 1.00 1.00 ATOM 77 OT2 LEU 5 6.605 -3.076 -6.417 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 30 ATOM 1 N TYR 1 -0.794 -1.809 -0.494 1.00 1.00 ATOM 2 HT1 TYR 1 -0.443 -1.660 -1.461 1.00 1.00 ATOM 3 HT2 TYR 1 -1.465 -2.606 -0.487 1.00 1.00 ATOM 4 HT3 TYR 1 0.006 -2.023 0.133 1.00 1.00 ATOM 5 CA TYR 1 -1.483 -0.577 -0.020 1.00 1.00 ATOM 6 HA TYR 1 -1.823 -0.006 -0.872 1.00 1.00 ATOM 7 CB TYR 1 -2.687 -0.966 0.841 1.00 1.00 ATOM 8 HB1 TYR 1 -3.347 -1.603 0.272 1.00 1.00 ATOM 9 HB2 TYR 1 -3.218 -0.075 1.142 1.00 1.00 ATOM 10 CG TYR 1 -2.210 -1.706 2.068 1.00 1.00 ATOM 11 CD1 TYR 1 -2.078 -3.099 2.037 1.00 1.00 ATOM 12 HD1 TYR 1 -2.320 -3.644 1.136 1.00 1.00 ATOM 13 CD2 TYR 1 -1.896 -0.999 3.236 1.00 1.00 ATOM 14 HD2 TYR 1 -1.999 0.076 3.260 1.00 1.00 ATOM 15 CE1 TYR 1 -1.634 -3.787 3.173 1.00 1.00 ATOM 16 HE1 TYR 1 -1.533 -4.862 3.148 1.00 1.00 ATOM 17 CE2 TYR 1 -1.454 -1.686 4.372 1.00 1.00 ATOM 18 HE2 TYR 1 -1.213 -1.142 5.273 1.00 1.00 ATOM 19 CZ TYR 1 -1.323 -3.080 4.340 1.00 1.00 ATOM 20 OH TYR 1 -0.886 -3.757 5.461 1.00 1.00 ATOM 21 HH TYR 1 -0.667 -4.655 5.199 1.00 1.00 ATOM 22 C TYR 1 -0.511 0.267 0.797 1.00 1.00 ATOM 23 O TYR 1 0.194 -0.248 1.666 1.00 1.00 ATOM 24 N GLY 2 -0.478 1.564 0.512 1.00 1.00 ATOM 25 HN GLY 2 -1.063 1.918 -0.189 1.00 1.00 ATOM 26 CA GLY 2 0.410 2.473 1.227 1.00 1.00 ATOM 27 HA1 GLY 2 0.433 2.200 2.272 1.00 1.00 ATOM 28 HA2 GLY 2 0.035 3.482 1.133 1.00 1.00 ATOM 29 C GLY 2 1.826 2.410 0.665 1.00 1.00 ATOM 30 O GLY 2 2.753 2.994 1.226 1.00 1.00 ATOM 31 N GLY 3 1.987 1.698 -0.446 1.00 1.00 ATOM 32 HN GLY 3 1.213 1.254 -0.851 1.00 1.00 ATOM 33 CA GLY 3 3.297 1.570 -1.071 1.00 1.00 ATOM 34 HA1 GLY 3 3.955 1.028 -0.409 1.00 1.00 ATOM 35 HA2 GLY 3 3.705 2.556 -1.247 1.00 1.00 ATOM 36 C GLY 3 3.201 0.824 -2.398 1.00 1.00 ATOM 37 O GLY 3 2.456 -0.148 -2.523 1.00 1.00 ATOM 38 N PHE 4 3.963 1.286 -3.384 1.00 1.00 ATOM 39 HN PHE 4 4.535 2.064 -3.227 1.00 1.00 ATOM 40 CA PHE 4 3.961 0.658 -4.700 1.00 1.00 ATOM 41 HA PHE 4 2.954 0.659 -5.087 1.00 1.00 ATOM 42 CB PHE 4 4.859 1.451 -5.650 1.00 1.00 ATOM 43 HB1 PHE 4 4.945 0.922 -6.588 1.00 1.00 ATOM 44 HB2 PHE 4 5.837 1.566 -5.209 1.00 1.00 ATOM 45 CG PHE 4 4.249 2.810 -5.894 1.00 1.00 ATOM 46 CD1 PHE 4 3.305 2.979 -6.910 1.00 1.00 ATOM 47 HD1 PHE 4 3.012 2.139 -7.519 1.00 1.00 ATOM 48 CD2 PHE 4 4.629 3.900 -5.101 1.00 1.00 ATOM 49 HD2 PHE 4 5.360 3.768 -4.316 1.00 1.00 ATOM 50 CE1 PHE 4 2.737 4.240 -7.135 1.00 1.00 ATOM 51 HE1 PHE 4 2.007 4.371 -7.920 1.00 1.00 ATOM 52 CE2 PHE 4 4.063 5.160 -5.325 1.00 1.00 ATOM 53 HE2 PHE 4 4.355 6.000 -4.713 1.00 1.00 ATOM 54 CZ PHE 4 3.116 5.330 -6.343 1.00 1.00 ATOM 55 HZ PHE 4 2.678 6.302 -6.517 1.00 1.00 ATOM 56 C PHE 4 4.454 -0.782 -4.605 1.00 1.00 ATOM 57 O PHE 4 3.893 -1.684 -5.225 1.00 1.00 ATOM 58 N LEU 5 5.509 -0.984 -3.825 1.00 1.00 ATOM 59 HN LEU 5 5.913 -0.225 -3.356 1.00 1.00 ATOM 60 CA LEU 5 6.075 -2.317 -3.652 1.00 1.00 ATOM 61 HA LEU 5 6.155 -2.792 -4.616 1.00 1.00 ATOM 62 CB LEU 5 7.473 -2.216 -3.026 1.00 1.00 ATOM 63 HB1 LEU 5 7.758 -3.173 -2.615 1.00 1.00 ATOM 64 HB2 LEU 5 7.453 -1.482 -2.232 1.00 1.00 ATOM 65 CG LEU 5 8.504 -1.786 -4.086 1.00 1.00 ATOM 66 HG LEU 5 9.438 -1.559 -3.591 1.00 1.00 ATOM 67 CD1 LEU 5 8.746 -2.916 -5.108 1.00 1.00 ATOM 68 HD11 LEU 5 8.055 -2.825 -5.936 1.00 1.00 ATOM 69 HD12 LEU 5 8.612 -3.879 -4.638 1.00 1.00 ATOM 70 HD13 LEU 5 9.756 -2.845 -5.483 1.00 1.00 ATOM 71 CD2 LEU 5 8.001 -0.528 -4.807 1.00 1.00 ATOM 72 HD21 LEU 5 8.821 -0.069 -5.341 1.00 1.00 ATOM 73 HD22 LEU 5 7.608 0.170 -4.083 1.00 1.00 ATOM 74 HD23 LEU 5 7.223 -0.800 -5.506 1.00 1.00 ATOM 75 C LEU 5 5.172 -3.166 -2.759 1.00 1.00 ATOM 76 OT1 LEU 5 4.760 -4.225 -3.202 1.00 1.00 ATOM 77 OT2 LEU 5 4.906 -2.741 -1.647 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 31 ATOM 1 N TYR 1 -3.595 -0.014 -1.030 1.00 1.00 ATOM 2 HT1 TYR 1 -4.200 0.620 -0.470 1.00 1.00 ATOM 3 HT2 TYR 1 -4.128 -0.870 -1.284 1.00 1.00 ATOM 4 HT3 TYR 1 -3.290 0.476 -1.894 1.00 1.00 ATOM 5 CA TYR 1 -2.399 -0.396 -0.226 1.00 1.00 ATOM 6 HA TYR 1 -2.677 -0.474 0.814 1.00 1.00 ATOM 7 CB TYR 1 -1.872 -1.748 -0.714 1.00 1.00 ATOM 8 HB1 TYR 1 -1.606 -1.675 -1.758 1.00 1.00 ATOM 9 HB2 TYR 1 -2.639 -2.499 -0.590 1.00 1.00 ATOM 10 CG TYR 1 -0.654 -2.135 0.092 1.00 1.00 ATOM 11 CD1 TYR 1 0.627 -1.985 -0.456 1.00 1.00 ATOM 12 HD1 TYR 1 0.744 -1.592 -1.454 1.00 1.00 ATOM 13 CD2 TYR 1 -0.806 -2.644 1.387 1.00 1.00 ATOM 14 HD2 TYR 1 -1.793 -2.759 1.810 1.00 1.00 ATOM 15 CE1 TYR 1 1.754 -2.344 0.293 1.00 1.00 ATOM 16 HE1 TYR 1 2.742 -2.229 -0.129 1.00 1.00 ATOM 17 CE2 TYR 1 0.322 -3.003 2.135 1.00 1.00 ATOM 18 HE2 TYR 1 0.205 -3.395 3.135 1.00 1.00 ATOM 19 CZ TYR 1 1.602 -2.852 1.588 1.00 1.00 ATOM 20 OH TYR 1 2.713 -3.206 2.326 1.00 1.00 ATOM 21 HH TYR 1 2.589 -2.885 3.221 1.00 1.00 ATOM 22 C TYR 1 -1.322 0.671 -0.384 1.00 1.00 ATOM 23 O TYR 1 -1.019 1.104 -1.496 1.00 1.00 ATOM 24 N GLY 2 -0.745 1.093 0.738 1.00 1.00 ATOM 25 HN GLY 2 -1.026 0.712 1.596 1.00 1.00 ATOM 26 CA GLY 2 0.299 2.112 0.714 1.00 1.00 ATOM 27 HA1 GLY 2 0.364 2.575 1.686 1.00 1.00 ATOM 28 HA2 GLY 2 0.046 2.862 -0.023 1.00 1.00 ATOM 29 C GLY 2 1.650 1.500 0.364 1.00 1.00 ATOM 30 O GLY 2 1.781 0.281 0.252 1.00 1.00 ATOM 31 N GLY 3 2.654 2.354 0.191 1.00 1.00 ATOM 32 HN GLY 3 2.491 3.315 0.292 1.00 1.00 ATOM 33 CA GLY 3 3.994 1.887 -0.147 1.00 1.00 ATOM 34 HA1 GLY 3 4.214 0.997 0.423 1.00 1.00 ATOM 35 HA2 GLY 3 4.711 2.655 0.103 1.00 1.00 ATOM 36 C GLY 3 4.099 1.565 -1.633 1.00 1.00 ATOM 37 O GLY 3 3.131 1.709 -2.380 1.00 1.00 ATOM 38 N PHE 4 5.286 1.129 -2.058 1.00 1.00 ATOM 39 HN PHE 4 6.018 1.035 -1.414 1.00 1.00 ATOM 40 CA PHE 4 5.520 0.783 -3.462 1.00 1.00 ATOM 41 HA PHE 4 4.753 1.235 -4.078 1.00 1.00 ATOM 42 CB PHE 4 6.882 1.318 -3.908 1.00 1.00 ATOM 43 HB1 PHE 4 6.908 2.388 -3.777 1.00 1.00 ATOM 44 HB2 PHE 4 7.037 1.079 -4.951 1.00 1.00 ATOM 45 CG PHE 4 7.971 0.681 -3.078 1.00 1.00 ATOM 46 CD1 PHE 4 8.564 -0.515 -3.502 1.00 1.00 ATOM 47 HD1 PHE 4 8.243 -0.981 -4.421 1.00 1.00 ATOM 48 CD2 PHE 4 8.387 1.286 -1.886 1.00 1.00 ATOM 49 HD2 PHE 4 7.928 2.209 -1.560 1.00 1.00 ATOM 50 CE1 PHE 4 9.575 -1.104 -2.732 1.00 1.00 ATOM 51 HE1 PHE 4 10.032 -2.026 -3.058 1.00 1.00 ATOM 52 CE2 PHE 4 9.396 0.697 -1.118 1.00 1.00 ATOM 53 HE2 PHE 4 9.717 1.163 -0.199 1.00 1.00 ATOM 54 CZ PHE 4 9.991 -0.499 -1.540 1.00 1.00 ATOM 55 HZ PHE 4 10.769 -0.954 -0.947 1.00 1.00 ATOM 56 C PHE 4 5.481 -0.727 -3.658 1.00 1.00 ATOM 57 O PHE 4 5.932 -1.487 -2.799 1.00 1.00 ATOM 58 N LEU 5 4.939 -1.154 -4.791 1.00 1.00 ATOM 59 HN LEU 5 4.599 -0.500 -5.437 1.00 1.00 ATOM 60 CA LEU 5 4.845 -2.578 -5.094 1.00 1.00 ATOM 61 HA LEU 5 4.473 -3.097 -4.226 1.00 1.00 ATOM 62 CB LEU 5 3.879 -2.804 -6.266 1.00 1.00 ATOM 63 HB1 LEU 5 4.035 -3.791 -6.679 1.00 1.00 ATOM 64 HB2 LEU 5 4.073 -2.066 -7.030 1.00 1.00 ATOM 65 CG LEU 5 2.417 -2.672 -5.798 1.00 1.00 ATOM 66 HG LEU 5 1.775 -2.645 -6.666 1.00 1.00 ATOM 67 CD1 LEU 5 2.010 -3.870 -4.918 1.00 1.00 ATOM 68 HD11 LEU 5 0.942 -4.015 -4.991 1.00 1.00 ATOM 69 HD12 LEU 5 2.272 -3.681 -3.887 1.00 1.00 ATOM 70 HD13 LEU 5 2.513 -4.764 -5.256 1.00 1.00 ATOM 71 CD2 LEU 5 2.245 -1.368 -5.008 1.00 1.00 ATOM 72 HD21 LEU 5 2.684 -1.478 -4.028 1.00 1.00 ATOM 73 HD22 LEU 5 1.193 -1.146 -4.907 1.00 1.00 ATOM 74 HD23 LEU 5 2.733 -0.560 -5.534 1.00 1.00 ATOM 75 C LEU 5 6.221 -3.136 -5.447 1.00 1.00 ATOM 76 OT1 LEU 5 6.661 -4.049 -4.768 1.00 1.00 ATOM 77 OT2 LEU 5 6.814 -2.643 -6.393 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 32 ATOM 1 N TYR 1 -3.157 -0.790 -0.840 1.00 1.00 ATOM 2 HT1 TYR 1 -3.673 -0.333 -1.618 1.00 1.00 ATOM 3 HT2 TYR 1 -3.775 -1.490 -0.379 1.00 1.00 ATOM 4 HT3 TYR 1 -2.315 -1.267 -1.219 1.00 1.00 ATOM 5 CA TYR 1 -2.744 0.239 0.155 1.00 1.00 ATOM 6 HA TYR 1 -3.527 0.976 0.253 1.00 1.00 ATOM 7 CB TYR 1 -2.502 -0.430 1.509 1.00 1.00 ATOM 8 HB1 TYR 1 -2.225 0.321 2.235 1.00 1.00 ATOM 9 HB2 TYR 1 -1.706 -1.153 1.417 1.00 1.00 ATOM 10 CG TYR 1 -3.764 -1.123 1.965 1.00 1.00 ATOM 11 CD1 TYR 1 -4.779 -0.390 2.592 1.00 1.00 ATOM 12 HD1 TYR 1 -4.660 0.671 2.749 1.00 1.00 ATOM 13 CD2 TYR 1 -3.917 -2.500 1.762 1.00 1.00 ATOM 14 HD2 TYR 1 -3.135 -3.066 1.277 1.00 1.00 ATOM 15 CE1 TYR 1 -5.947 -1.034 3.016 1.00 1.00 ATOM 16 HE1 TYR 1 -6.731 -0.470 3.499 1.00 1.00 ATOM 17 CE2 TYR 1 -5.086 -3.144 2.185 1.00 1.00 ATOM 18 HE2 TYR 1 -5.203 -4.206 2.029 1.00 1.00 ATOM 19 CZ TYR 1 -6.101 -2.411 2.813 1.00 1.00 ATOM 20 OH TYR 1 -7.253 -3.046 3.230 1.00 1.00 ATOM 21 HH TYR 1 -7.570 -2.598 4.017 1.00 1.00 ATOM 22 C TYR 1 -1.466 0.921 -0.324 1.00 1.00 ATOM 23 O TYR 1 -1.135 0.877 -1.509 1.00 1.00 ATOM 24 N GLY 2 -0.755 1.552 0.606 1.00 1.00 ATOM 25 HN GLY 2 -1.070 1.553 1.534 1.00 1.00 ATOM 26 CA GLY 2 0.489 2.242 0.272 1.00 1.00 ATOM 27 HA1 GLY 2 0.660 3.030 0.990 1.00 1.00 ATOM 28 HA2 GLY 2 0.405 2.673 -0.716 1.00 1.00 ATOM 29 C GLY 2 1.667 1.276 0.303 1.00 1.00 ATOM 30 O GLY 2 1.501 0.090 0.589 1.00 1.00 ATOM 31 N GLY 3 2.859 1.786 0.008 1.00 1.00 ATOM 32 HN GLY 3 2.936 2.738 -0.212 1.00 1.00 ATOM 33 CA GLY 3 4.052 0.948 0.008 1.00 1.00 ATOM 34 HA1 GLY 3 4.113 0.417 0.945 1.00 1.00 ATOM 35 HA2 GLY 3 4.926 1.574 -0.105 1.00 1.00 ATOM 36 C GLY 3 4.004 -0.062 -1.134 1.00 1.00 ATOM 37 O GLY 3 4.282 -1.245 -0.939 1.00 1.00 ATOM 38 N PHE 4 3.642 0.409 -2.322 1.00 1.00 ATOM 39 HN PHE 4 3.427 1.360 -2.419 1.00 1.00 ATOM 40 CA PHE 4 3.555 -0.469 -3.482 1.00 1.00 ATOM 41 HA PHE 4 2.836 -1.250 -3.279 1.00 1.00 ATOM 42 CB PHE 4 3.091 0.330 -4.700 1.00 1.00 ATOM 43 HB1 PHE 4 3.089 -0.308 -5.570 1.00 1.00 ATOM 44 HB2 PHE 4 3.761 1.161 -4.863 1.00 1.00 ATOM 45 CG PHE 4 1.693 0.847 -4.459 1.00 1.00 ATOM 46 CD1 PHE 4 0.587 0.055 -4.786 1.00 1.00 ATOM 47 HD1 PHE 4 0.733 -0.927 -5.212 1.00 1.00 ATOM 48 CD2 PHE 4 1.504 2.121 -3.908 1.00 1.00 ATOM 49 HD2 PHE 4 2.358 2.732 -3.656 1.00 1.00 ATOM 50 CE1 PHE 4 -0.708 0.535 -4.563 1.00 1.00 ATOM 51 HE1 PHE 4 -1.563 -0.076 -4.816 1.00 1.00 ATOM 52 CE2 PHE 4 0.208 2.601 -3.685 1.00 1.00 ATOM 53 HE2 PHE 4 0.062 3.583 -3.259 1.00 1.00 ATOM 54 CZ PHE 4 -0.898 1.808 -4.012 1.00 1.00 ATOM 55 HZ PHE 4 -1.898 2.179 -3.840 1.00 1.00 ATOM 56 C PHE 4 4.915 -1.104 -3.769 1.00 1.00 ATOM 57 O PHE 4 5.349 -2.005 -3.053 1.00 1.00 ATOM 58 N LEU 5 5.590 -0.623 -4.812 1.00 1.00 ATOM 59 HN LEU 5 5.201 0.101 -5.346 1.00 1.00 ATOM 60 CA LEU 5 6.907 -1.152 -5.168 1.00 1.00 ATOM 61 HA LEU 5 6.942 -2.203 -4.932 1.00 1.00 ATOM 62 CB LEU 5 7.168 -0.965 -6.675 1.00 1.00 ATOM 63 HB1 LEU 5 8.232 -0.989 -6.867 1.00 1.00 ATOM 64 HB2 LEU 5 6.776 -0.006 -6.983 1.00 1.00 ATOM 65 CG LEU 5 6.479 -2.075 -7.490 1.00 1.00 ATOM 66 HG LEU 5 6.557 -1.834 -8.541 1.00 1.00 ATOM 67 CD1 LEU 5 7.155 -3.441 -7.246 1.00 1.00 ATOM 68 HD11 LEU 5 7.042 -4.054 -8.129 1.00 1.00 ATOM 69 HD12 LEU 5 6.692 -3.940 -6.407 1.00 1.00 ATOM 70 HD13 LEU 5 8.207 -3.300 -7.044 1.00 1.00 ATOM 71 CD2 LEU 5 4.999 -2.149 -7.104 1.00 1.00 ATOM 72 HD21 LEU 5 4.478 -2.797 -7.792 1.00 1.00 ATOM 73 HD22 LEU 5 4.569 -1.160 -7.147 1.00 1.00 ATOM 74 HD23 LEU 5 4.906 -2.539 -6.101 1.00 1.00 ATOM 75 C LEU 5 7.993 -0.437 -4.366 1.00 1.00 ATOM 76 OT1 LEU 5 8.670 0.402 -4.938 1.00 1.00 ATOM 77 OT2 LEU 5 8.127 -0.737 -3.191 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 33 ATOM 1 N TYR 1 -3.987 1.999 0.293 1.00 1.00 ATOM 2 HT1 TYR 1 -3.801 2.635 1.095 1.00 1.00 ATOM 3 HT2 TYR 1 -5.000 1.762 0.266 1.00 1.00 ATOM 4 HT3 TYR 1 -3.717 2.473 -0.591 1.00 1.00 ATOM 5 CA TYR 1 -3.190 0.751 0.455 1.00 1.00 ATOM 6 HA TYR 1 -3.793 0.001 0.944 1.00 1.00 ATOM 7 CB TYR 1 -2.762 0.240 -0.924 1.00 1.00 ATOM 8 HB1 TYR 1 -2.140 -0.634 -0.807 1.00 1.00 ATOM 9 HB2 TYR 1 -2.208 1.012 -1.438 1.00 1.00 ATOM 10 CG TYR 1 -3.987 -0.119 -1.731 1.00 1.00 ATOM 11 CD1 TYR 1 -4.514 -1.414 -1.664 1.00 1.00 ATOM 12 HD1 TYR 1 -4.047 -2.156 -1.033 1.00 1.00 ATOM 13 CD2 TYR 1 -4.593 0.841 -2.549 1.00 1.00 ATOM 14 HD2 TYR 1 -4.186 1.841 -2.601 1.00 1.00 ATOM 15 CE1 TYR 1 -5.648 -1.749 -2.415 1.00 1.00 ATOM 16 HE1 TYR 1 -6.055 -2.748 -2.363 1.00 1.00 ATOM 17 CE2 TYR 1 -5.727 0.508 -3.300 1.00 1.00 ATOM 18 HE2 TYR 1 -6.193 1.249 -3.931 1.00 1.00 ATOM 19 CZ TYR 1 -6.254 -0.787 -3.233 1.00 1.00 ATOM 20 OH TYR 1 -7.370 -1.117 -3.974 1.00 1.00 ATOM 21 HH TYR 1 -8.141 -0.769 -3.520 1.00 1.00 ATOM 22 C TYR 1 -1.958 1.043 1.306 1.00 1.00 ATOM 23 O TYR 1 -2.049 1.151 2.529 1.00 1.00 ATOM 24 N GLY 2 -0.807 1.173 0.652 1.00 1.00 ATOM 25 HN GLY 2 -0.796 1.078 -0.322 1.00 1.00 ATOM 26 CA GLY 2 0.437 1.453 1.359 1.00 1.00 ATOM 27 HA1 GLY 2 0.820 0.538 1.784 1.00 1.00 ATOM 28 HA2 GLY 2 0.243 2.161 2.153 1.00 1.00 ATOM 29 C GLY 2 1.480 2.035 0.410 1.00 1.00 ATOM 30 O GLY 2 1.482 3.237 0.138 1.00 1.00 ATOM 31 N GLY 3 2.363 1.177 -0.092 1.00 1.00 ATOM 32 HN GLY 3 2.311 0.231 0.160 1.00 1.00 ATOM 33 CA GLY 3 3.407 1.617 -1.013 1.00 1.00 ATOM 34 HA1 GLY 3 4.243 1.999 -0.446 1.00 1.00 ATOM 35 HA2 GLY 3 3.018 2.404 -1.646 1.00 1.00 ATOM 36 C GLY 3 3.884 0.462 -1.887 1.00 1.00 ATOM 37 O GLY 3 4.492 -0.489 -1.397 1.00 1.00 ATOM 38 N PHE 4 3.607 0.556 -3.183 1.00 1.00 ATOM 39 HN PHE 4 3.121 1.338 -3.516 1.00 1.00 ATOM 40 CA PHE 4 4.013 -0.486 -4.119 1.00 1.00 ATOM 41 HA PHE 4 3.826 -1.451 -3.674 1.00 1.00 ATOM 42 CB PHE 4 3.201 -0.374 -5.411 1.00 1.00 ATOM 43 HB1 PHE 4 3.475 -1.175 -6.081 1.00 1.00 ATOM 44 HB2 PHE 4 3.404 0.577 -5.882 1.00 1.00 ATOM 45 CG PHE 4 1.729 -0.472 -5.089 1.00 1.00 ATOM 46 CD1 PHE 4 1.130 -1.727 -4.925 1.00 1.00 ATOM 47 HD1 PHE 4 1.722 -2.624 -5.029 1.00 1.00 ATOM 48 CD2 PHE 4 0.963 0.693 -4.953 1.00 1.00 ATOM 49 HD2 PHE 4 1.424 1.660 -5.080 1.00 1.00 ATOM 50 CE1 PHE 4 -0.234 -1.818 -4.626 1.00 1.00 ATOM 51 HE1 PHE 4 -0.696 -2.787 -4.500 1.00 1.00 ATOM 52 CE2 PHE 4 -0.402 0.601 -4.655 1.00 1.00 ATOM 53 HE2 PHE 4 -0.993 1.498 -4.550 1.00 1.00 ATOM 54 CZ PHE 4 -1.000 -0.655 -4.490 1.00 1.00 ATOM 55 HZ PHE 4 -2.053 -0.725 -4.259 1.00 1.00 ATOM 56 C PHE 4 5.500 -0.368 -4.439 1.00 1.00 ATOM 57 O PHE 4 6.034 0.734 -4.554 1.00 1.00 ATOM 58 N LEU 5 6.163 -1.513 -4.585 1.00 1.00 ATOM 59 HN LEU 5 5.684 -2.361 -4.485 1.00 1.00 ATOM 60 CA LEU 5 7.591 -1.528 -4.896 1.00 1.00 ATOM 61 HA LEU 5 8.071 -0.691 -4.408 1.00 1.00 ATOM 62 CB LEU 5 8.221 -2.834 -4.388 1.00 1.00 ATOM 63 HB1 LEU 5 9.160 -3.007 -4.896 1.00 1.00 ATOM 64 HB2 LEU 5 7.550 -3.657 -4.585 1.00 1.00 ATOM 65 CG LEU 5 8.477 -2.737 -2.880 1.00 1.00 ATOM 66 HG LEU 5 9.110 -1.884 -2.678 1.00 1.00 ATOM 67 CD1 LEU 5 7.146 -2.567 -2.142 1.00 1.00 ATOM 68 HD11 LEU 5 7.286 -2.777 -1.092 1.00 1.00 ATOM 69 HD12 LEU 5 6.417 -3.252 -2.550 1.00 1.00 ATOM 70 HD13 LEU 5 6.795 -1.553 -2.261 1.00 1.00 ATOM 71 CD2 LEU 5 9.168 -4.015 -2.400 1.00 1.00 ATOM 72 HD21 LEU 5 9.245 -4.000 -1.322 1.00 1.00 ATOM 73 HD22 LEU 5 10.156 -4.073 -2.830 1.00 1.00 ATOM 74 HD23 LEU 5 8.590 -4.875 -2.707 1.00 1.00 ATOM 75 C LEU 5 7.802 -1.406 -6.403 1.00 1.00 ATOM 76 OT1 LEU 5 7.498 -2.358 -7.104 1.00 1.00 ATOM 77 OT2 LEU 5 8.266 -0.363 -6.835 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 34 ATOM 1 N TYR 1 -3.368 -0.382 -0.217 1.00 1.00 ATOM 2 HT1 TYR 1 -4.370 -0.153 -0.373 1.00 1.00 ATOM 3 HT2 TYR 1 -3.294 -1.242 0.363 1.00 1.00 ATOM 4 HT3 TYR 1 -2.904 -0.538 -1.134 1.00 1.00 ATOM 5 CA TYR 1 -2.704 0.751 0.490 1.00 1.00 ATOM 6 HA TYR 1 -3.285 1.651 0.349 1.00 1.00 ATOM 7 CB TYR 1 -2.614 0.434 1.984 1.00 1.00 ATOM 8 HB1 TYR 1 -2.100 1.236 2.492 1.00 1.00 ATOM 9 HB2 TYR 1 -2.070 -0.489 2.124 1.00 1.00 ATOM 10 CG TYR 1 -4.006 0.289 2.552 1.00 1.00 ATOM 11 CD1 TYR 1 -4.571 -0.983 2.705 1.00 1.00 ATOM 12 HD1 TYR 1 -4.012 -1.860 2.416 1.00 1.00 ATOM 13 CD2 TYR 1 -4.731 1.427 2.925 1.00 1.00 ATOM 14 HD2 TYR 1 -4.295 2.408 2.808 1.00 1.00 ATOM 15 CE1 TYR 1 -5.862 -1.117 3.229 1.00 1.00 ATOM 16 HE1 TYR 1 -6.298 -2.098 3.348 1.00 1.00 ATOM 17 CE2 TYR 1 -6.022 1.293 3.451 1.00 1.00 ATOM 18 HE2 TYR 1 -6.580 2.171 3.740 1.00 1.00 ATOM 19 CZ TYR 1 -6.587 0.022 3.604 1.00 1.00 ATOM 20 OH TYR 1 -7.860 -0.109 4.120 1.00 1.00 ATOM 21 HH TYR 1 -8.077 0.702 4.585 1.00 1.00 ATOM 22 C TYR 1 -1.307 0.957 -0.085 1.00 1.00 ATOM 23 O TYR 1 -0.866 0.206 -0.953 1.00 1.00 ATOM 24 N GLY 2 -0.618 1.982 0.404 1.00 1.00 ATOM 25 HN GLY 2 -1.023 2.549 1.093 1.00 1.00 ATOM 26 CA GLY 2 0.728 2.283 -0.072 1.00 1.00 ATOM 27 HA1 GLY 2 1.075 3.190 0.398 1.00 1.00 ATOM 28 HA2 GLY 2 0.700 2.425 -1.143 1.00 1.00 ATOM 29 C GLY 2 1.693 1.151 0.260 1.00 1.00 ATOM 30 O GLY 2 1.421 0.324 1.131 1.00 1.00 ATOM 31 N GLY 3 2.828 1.123 -0.440 1.00 1.00 ATOM 32 HN GLY 3 2.987 1.812 -1.117 1.00 1.00 ATOM 33 CA GLY 3 3.845 0.089 -0.220 1.00 1.00 ATOM 34 HA1 GLY 3 3.572 -0.522 0.630 1.00 1.00 ATOM 35 HA2 GLY 3 4.792 0.569 -0.018 1.00 1.00 ATOM 36 C GLY 3 3.992 -0.805 -1.446 1.00 1.00 ATOM 37 O GLY 3 4.679 -1.826 -1.400 1.00 1.00 ATOM 38 N PHE 4 3.350 -0.416 -2.544 1.00 1.00 ATOM 39 HN PHE 4 2.819 0.406 -2.527 1.00 1.00 ATOM 40 CA PHE 4 3.426 -1.196 -3.774 1.00 1.00 ATOM 41 HA PHE 4 3.057 -2.191 -3.583 1.00 1.00 ATOM 42 CB PHE 4 2.566 -0.549 -4.861 1.00 1.00 ATOM 43 HB1 PHE 4 2.752 -1.038 -5.805 1.00 1.00 ATOM 44 HB2 PHE 4 2.819 0.498 -4.943 1.00 1.00 ATOM 45 CG PHE 4 1.106 -0.687 -4.504 1.00 1.00 ATOM 46 CD1 PHE 4 0.429 -1.878 -4.788 1.00 1.00 ATOM 47 HD1 PHE 4 0.952 -2.697 -5.256 1.00 1.00 ATOM 48 CD2 PHE 4 0.429 0.376 -3.895 1.00 1.00 ATOM 49 HD2 PHE 4 0.952 1.296 -3.676 1.00 1.00 ATOM 50 CE1 PHE 4 -0.926 -2.008 -4.462 1.00 1.00 ATOM 51 HE1 PHE 4 -1.449 -2.926 -4.681 1.00 1.00 ATOM 52 CE2 PHE 4 -0.925 0.247 -3.568 1.00 1.00 ATOM 53 HE2 PHE 4 -1.448 1.066 -3.097 1.00 1.00 ATOM 54 CZ PHE 4 -1.604 -0.945 -3.851 1.00 1.00 ATOM 55 HZ PHE 4 -2.649 -1.045 -3.599 1.00 1.00 ATOM 56 C PHE 4 4.869 -1.286 -4.258 1.00 1.00 ATOM 57 O PHE 4 5.334 -2.351 -4.663 1.00 1.00 ATOM 58 N LEU 5 5.572 -0.160 -4.208 1.00 1.00 ATOM 59 HN LEU 5 5.148 0.656 -3.872 1.00 1.00 ATOM 60 CA LEU 5 6.965 -0.119 -4.639 1.00 1.00 ATOM 61 HA LEU 5 7.038 -0.531 -5.636 1.00 1.00 ATOM 62 CB LEU 5 7.463 1.332 -4.657 1.00 1.00 ATOM 63 HB1 LEU 5 8.543 1.347 -4.647 1.00 1.00 ATOM 64 HB2 LEU 5 7.089 1.848 -3.784 1.00 1.00 ATOM 65 CG LEU 5 6.960 2.039 -5.919 1.00 1.00 ATOM 66 HG LEU 5 7.327 1.517 -6.791 1.00 1.00 ATOM 67 CD1 LEU 5 5.427 2.044 -5.935 1.00 1.00 ATOM 68 HD11 LEU 5 5.075 2.784 -6.638 1.00 1.00 ATOM 69 HD12 LEU 5 5.056 2.280 -4.948 1.00 1.00 ATOM 70 HD13 LEU 5 5.068 1.069 -6.231 1.00 1.00 ATOM 71 CD2 LEU 5 7.477 3.482 -5.930 1.00 1.00 ATOM 72 HD21 LEU 5 8.542 3.480 -6.106 1.00 1.00 ATOM 73 HD22 LEU 5 7.270 3.945 -4.977 1.00 1.00 ATOM 74 HD23 LEU 5 6.983 4.035 -6.714 1.00 1.00 ATOM 75 C LEU 5 7.832 -0.951 -3.697 1.00 1.00 ATOM 76 OT1 LEU 5 7.277 -1.760 -2.973 1.00 1.00 ATOM 77 OT2 LEU 5 9.037 -0.765 -3.714 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 35 ATOM 1 N TYR 1 -3.262 0.601 -1.315 1.00 1.00 ATOM 2 HT1 TYR 1 -3.241 -0.331 -0.856 1.00 1.00 ATOM 3 HT2 TYR 1 -3.612 0.501 -2.290 1.00 1.00 ATOM 4 HT3 TYR 1 -3.891 1.234 -0.783 1.00 1.00 ATOM 5 CA TYR 1 -1.886 1.173 -1.340 1.00 1.00 ATOM 6 HA TYR 1 -1.268 0.590 -2.006 1.00 1.00 ATOM 7 CB TYR 1 -1.947 2.619 -1.836 1.00 1.00 ATOM 8 HB1 TYR 1 -0.959 3.053 -1.801 1.00 1.00 ATOM 9 HB2 TYR 1 -2.613 3.188 -1.206 1.00 1.00 ATOM 10 CG TYR 1 -2.454 2.642 -3.258 1.00 1.00 ATOM 11 CD1 TYR 1 -3.832 2.677 -3.509 1.00 1.00 ATOM 12 HD1 TYR 1 -4.531 2.689 -2.684 1.00 1.00 ATOM 13 CD2 TYR 1 -1.549 2.627 -4.325 1.00 1.00 ATOM 14 HD2 TYR 1 -0.487 2.600 -4.132 1.00 1.00 ATOM 15 CE1 TYR 1 -4.303 2.698 -4.827 1.00 1.00 ATOM 16 HE1 TYR 1 -5.366 2.725 -5.020 1.00 1.00 ATOM 17 CE2 TYR 1 -2.021 2.648 -5.644 1.00 1.00 ATOM 18 HE2 TYR 1 -1.322 2.637 -6.467 1.00 1.00 ATOM 19 CZ TYR 1 -3.398 2.683 -5.894 1.00 1.00 ATOM 20 OH TYR 1 -3.862 2.705 -7.193 1.00 1.00 ATOM 21 HH TYR 1 -3.318 3.317 -7.694 1.00 1.00 ATOM 22 C TYR 1 -1.297 1.129 0.067 1.00 1.00 ATOM 23 O TYR 1 -2.020 0.951 1.047 1.00 1.00 ATOM 24 N GLY 2 0.020 1.293 0.158 1.00 1.00 ATOM 25 HN GLY 2 0.545 1.431 -0.656 1.00 1.00 ATOM 26 CA GLY 2 0.692 1.270 1.451 1.00 1.00 ATOM 27 HA1 GLY 2 0.428 0.361 1.972 1.00 1.00 ATOM 28 HA2 GLY 2 0.369 2.120 2.034 1.00 1.00 ATOM 29 C GLY 2 2.206 1.323 1.282 1.00 1.00 ATOM 30 O GLY 2 2.925 1.771 2.176 1.00 1.00 ATOM 31 N GLY 3 2.688 0.863 0.129 1.00 1.00 ATOM 32 HN GLY 3 2.067 0.518 -0.547 1.00 1.00 ATOM 33 CA GLY 3 4.123 0.863 -0.149 1.00 1.00 ATOM 34 HA1 GLY 3 4.669 0.740 0.775 1.00 1.00 ATOM 35 HA2 GLY 3 4.396 1.806 -0.600 1.00 1.00 ATOM 36 C GLY 3 4.495 -0.272 -1.098 1.00 1.00 ATOM 37 O GLY 3 5.644 -0.712 -1.132 1.00 1.00 ATOM 38 N PHE 4 3.518 -0.740 -1.867 1.00 1.00 ATOM 39 HN PHE 4 2.621 -0.352 -1.798 1.00 1.00 ATOM 40 CA PHE 4 3.759 -1.824 -2.812 1.00 1.00 ATOM 41 HA PHE 4 4.132 -2.681 -2.275 1.00 1.00 ATOM 42 CB PHE 4 2.452 -2.210 -3.508 1.00 1.00 ATOM 43 HB1 PHE 4 2.661 -2.902 -4.309 1.00 1.00 ATOM 44 HB2 PHE 4 1.984 -1.323 -3.911 1.00 1.00 ATOM 45 CG PHE 4 1.524 -2.861 -2.511 1.00 1.00 ATOM 46 CD1 PHE 4 0.506 -2.112 -1.907 1.00 1.00 ATOM 47 HD1 PHE 4 0.384 -1.069 -2.155 1.00 1.00 ATOM 48 CD2 PHE 4 1.682 -4.214 -2.189 1.00 1.00 ATOM 49 HD2 PHE 4 2.468 -4.790 -2.654 1.00 1.00 ATOM 50 CE1 PHE 4 -0.353 -2.718 -0.982 1.00 1.00 ATOM 51 HE1 PHE 4 -1.139 -2.141 -0.517 1.00 1.00 ATOM 52 CE2 PHE 4 0.823 -4.819 -1.264 1.00 1.00 ATOM 53 HE2 PHE 4 0.945 -5.863 -1.017 1.00 1.00 ATOM 54 CZ PHE 4 -0.194 -4.071 -0.661 1.00 1.00 ATOM 55 HZ PHE 4 -0.858 -4.538 0.052 1.00 1.00 ATOM 56 C PHE 4 4.789 -1.406 -3.855 1.00 1.00 ATOM 57 O PHE 4 5.693 -2.172 -4.190 1.00 1.00 ATOM 58 N LEU 5 4.647 -0.187 -4.361 1.00 1.00 ATOM 59 HN LEU 5 3.908 0.377 -4.054 1.00 1.00 ATOM 60 CA LEU 5 5.572 0.326 -5.365 1.00 1.00 ATOM 61 HA LEU 5 5.736 -0.436 -6.114 1.00 1.00 ATOM 62 CB LEU 5 4.974 1.574 -6.037 1.00 1.00 ATOM 63 HB1 LEU 5 5.765 2.167 -6.473 1.00 1.00 ATOM 64 HB2 LEU 5 4.453 2.163 -5.296 1.00 1.00 ATOM 65 CG LEU 5 3.993 1.157 -7.137 1.00 1.00 ATOM 66 HG LEU 5 4.511 0.561 -7.874 1.00 1.00 ATOM 67 CD1 LEU 5 2.854 0.337 -6.528 1.00 1.00 ATOM 68 HD11 LEU 5 2.061 0.227 -7.252 1.00 1.00 ATOM 69 HD12 LEU 5 2.475 0.842 -5.651 1.00 1.00 ATOM 70 HD13 LEU 5 3.223 -0.639 -6.248 1.00 1.00 ATOM 71 CD2 LEU 5 3.417 2.408 -7.803 1.00 1.00 ATOM 72 HD21 LEU 5 4.193 2.907 -8.365 1.00 1.00 ATOM 73 HD22 LEU 5 3.036 3.076 -7.045 1.00 1.00 ATOM 74 HD23 LEU 5 2.614 2.126 -8.469 1.00 1.00 ATOM 75 C LEU 5 6.912 0.674 -4.718 1.00 1.00 ATOM 76 OT1 LEU 5 7.849 0.945 -5.450 1.00 1.00 ATOM 77 OT2 LEU 5 6.979 0.664 -3.500 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 36 ATOM 1 N TYR 1 -3.028 3.335 1.924 1.00 1.00 ATOM 2 HT1 TYR 1 -2.879 3.433 2.948 1.00 1.00 ATOM 3 HT2 TYR 1 -3.719 4.046 1.604 1.00 1.00 ATOM 4 HT3 TYR 1 -2.126 3.481 1.429 1.00 1.00 ATOM 5 CA TYR 1 -3.546 1.971 1.625 1.00 1.00 ATOM 6 HA TYR 1 -4.190 1.648 2.427 1.00 1.00 ATOM 7 CB TYR 1 -4.339 2.005 0.317 1.00 1.00 ATOM 8 HB1 TYR 1 -4.676 1.009 0.073 1.00 1.00 ATOM 9 HB2 TYR 1 -3.708 2.376 -0.477 1.00 1.00 ATOM 10 CG TYR 1 -5.534 2.914 0.478 1.00 1.00 ATOM 11 CD1 TYR 1 -6.708 2.429 1.066 1.00 1.00 ATOM 12 HD1 TYR 1 -6.761 1.405 1.404 1.00 1.00 ATOM 13 CD2 TYR 1 -5.467 4.242 0.040 1.00 1.00 ATOM 14 HD2 TYR 1 -4.562 4.616 -0.414 1.00 1.00 ATOM 15 CE1 TYR 1 -7.816 3.272 1.216 1.00 1.00 ATOM 16 HE1 TYR 1 -8.722 2.899 1.670 1.00 1.00 ATOM 17 CE2 TYR 1 -6.575 5.085 0.190 1.00 1.00 ATOM 18 HE2 TYR 1 -6.524 6.110 -0.148 1.00 1.00 ATOM 19 CZ TYR 1 -7.749 4.600 0.778 1.00 1.00 ATOM 20 OH TYR 1 -8.841 5.431 0.926 1.00 1.00 ATOM 21 HH TYR 1 -9.210 5.595 0.055 1.00 1.00 ATOM 22 C TYR 1 -2.374 1.002 1.499 1.00 1.00 ATOM 23 O TYR 1 -2.400 -0.094 2.056 1.00 1.00 ATOM 24 N GLY 2 -1.351 1.418 0.763 1.00 1.00 ATOM 25 HN GLY 2 -1.390 2.304 0.344 1.00 1.00 ATOM 26 CA GLY 2 -0.172 0.584 0.568 1.00 1.00 ATOM 27 HA1 GLY 2 -0.464 -0.340 0.093 1.00 1.00 ATOM 28 HA2 GLY 2 0.270 0.364 1.530 1.00 1.00 ATOM 29 C GLY 2 0.857 1.290 -0.308 1.00 1.00 ATOM 30 O GLY 2 0.659 2.435 -0.715 1.00 1.00 ATOM 31 N GLY 3 1.955 0.600 -0.597 1.00 1.00 ATOM 32 HN GLY 3 2.059 -0.310 -0.248 1.00 1.00 ATOM 33 CA GLY 3 3.008 1.172 -1.430 1.00 1.00 ATOM 34 HA1 GLY 3 3.594 1.858 -0.837 1.00 1.00 ATOM 35 HA2 GLY 3 2.556 1.708 -2.252 1.00 1.00 ATOM 36 C GLY 3 3.920 0.082 -1.978 1.00 1.00 ATOM 37 O GLY 3 4.673 -0.544 -1.231 1.00 1.00 ATOM 38 N PHE 4 3.851 -0.141 -3.290 1.00 1.00 ATOM 39 HN PHE 4 3.232 0.390 -3.833 1.00 1.00 ATOM 40 CA PHE 4 4.676 -1.160 -3.938 1.00 1.00 ATOM 41 HA PHE 4 4.976 -1.900 -3.208 1.00 1.00 ATOM 42 CB PHE 4 3.871 -1.855 -5.038 1.00 1.00 ATOM 43 HB1 PHE 4 4.475 -2.626 -5.492 1.00 1.00 ATOM 44 HB2 PHE 4 3.588 -1.130 -5.788 1.00 1.00 ATOM 45 CG PHE 4 2.632 -2.476 -4.437 1.00 1.00 ATOM 46 CD1 PHE 4 1.376 -1.893 -4.654 1.00 1.00 ATOM 47 HD1 PHE 4 1.293 -0.999 -5.255 1.00 1.00 ATOM 48 CD2 PHE 4 2.739 -3.634 -3.659 1.00 1.00 ATOM 49 HD2 PHE 4 3.707 -4.083 -3.491 1.00 1.00 ATOM 50 CE1 PHE 4 0.230 -2.470 -4.095 1.00 1.00 ATOM 51 HE1 PHE 4 -0.738 -2.021 -4.263 1.00 1.00 ATOM 52 CE2 PHE 4 1.593 -4.211 -3.100 1.00 1.00 ATOM 53 HE2 PHE 4 1.676 -5.105 -2.501 1.00 1.00 ATOM 54 CZ PHE 4 0.338 -3.629 -3.318 1.00 1.00 ATOM 55 HZ PHE 4 -0.546 -4.075 -2.886 1.00 1.00 ATOM 56 C PHE 4 5.926 -0.530 -4.544 1.00 1.00 ATOM 57 O PHE 4 5.884 0.592 -5.049 1.00 1.00 ATOM 58 N LEU 5 7.037 -1.259 -4.491 1.00 1.00 ATOM 59 HN LEU 5 7.011 -2.146 -4.077 1.00 1.00 ATOM 60 CA LEU 5 8.293 -0.760 -5.040 1.00 1.00 ATOM 61 HA LEU 5 8.396 0.283 -4.790 1.00 1.00 ATOM 62 CB LEU 5 9.473 -1.539 -4.444 1.00 1.00 ATOM 63 HB1 LEU 5 10.358 -1.366 -5.040 1.00 1.00 ATOM 64 HB2 LEU 5 9.240 -2.594 -4.452 1.00 1.00 ATOM 65 CG LEU 5 9.740 -1.091 -2.995 1.00 1.00 ATOM 66 HG LEU 5 10.474 -1.752 -2.557 1.00 1.00 ATOM 67 CD1 LEU 5 10.285 0.352 -2.958 1.00 1.00 ATOM 68 HD11 LEU 5 10.864 0.551 -3.848 1.00 1.00 ATOM 69 HD12 LEU 5 10.918 0.468 -2.092 1.00 1.00 ATOM 70 HD13 LEU 5 9.467 1.057 -2.896 1.00 1.00 ATOM 71 CD2 LEU 5 8.442 -1.177 -2.181 1.00 1.00 ATOM 72 HD21 LEU 5 8.678 -1.162 -1.127 1.00 1.00 ATOM 73 HD22 LEU 5 7.925 -2.095 -2.420 1.00 1.00 ATOM 74 HD23 LEU 5 7.809 -0.333 -2.420 1.00 1.00 ATOM 75 C LEU 5 8.299 -0.906 -6.559 1.00 1.00 ATOM 76 OT1 LEU 5 7.801 -1.910 -7.040 1.00 1.00 ATOM 77 OT2 LEU 5 8.801 -0.011 -7.218 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 37 ATOM 1 N TYR 1 -2.752 0.049 -0.933 1.00 1.00 ATOM 2 HT1 TYR 1 -3.220 0.385 -0.067 1.00 1.00 ATOM 3 HT2 TYR 1 -2.388 -0.914 -0.780 1.00 1.00 ATOM 4 HT3 TYR 1 -3.437 0.041 -1.714 1.00 1.00 ATOM 5 CA TYR 1 -1.620 0.958 -1.271 1.00 1.00 ATOM 6 HA TYR 1 -0.976 0.475 -1.991 1.00 1.00 ATOM 7 CB TYR 1 -2.173 2.253 -1.870 1.00 1.00 ATOM 8 HB1 TYR 1 -1.359 2.934 -2.068 1.00 1.00 ATOM 9 HB2 TYR 1 -2.862 2.706 -1.173 1.00 1.00 ATOM 10 CG TYR 1 -2.893 1.943 -3.161 1.00 1.00 ATOM 11 CD1 TYR 1 -4.243 1.573 -3.137 1.00 1.00 ATOM 12 HD1 TYR 1 -4.769 1.510 -2.196 1.00 1.00 ATOM 13 CD2 TYR 1 -2.211 2.026 -4.381 1.00 1.00 ATOM 14 HD2 TYR 1 -1.170 2.311 -4.400 1.00 1.00 ATOM 15 CE1 TYR 1 -4.912 1.287 -4.333 1.00 1.00 ATOM 16 HE1 TYR 1 -5.953 1.002 -4.314 1.00 1.00 ATOM 17 CE2 TYR 1 -2.880 1.738 -5.577 1.00 1.00 ATOM 18 HE2 TYR 1 -2.354 1.802 -6.518 1.00 1.00 ATOM 19 CZ TYR 1 -4.230 1.369 -5.553 1.00 1.00 ATOM 20 OH TYR 1 -4.890 1.086 -6.732 1.00 1.00 ATOM 21 HH TYR 1 -4.274 1.220 -7.456 1.00 1.00 ATOM 22 C TYR 1 -0.825 1.268 -0.007 1.00 1.00 ATOM 23 O TYR 1 -1.118 0.741 1.067 1.00 1.00 ATOM 24 N GLY 2 0.181 2.125 -0.142 1.00 1.00 ATOM 25 HN GLY 2 0.368 2.514 -1.022 1.00 1.00 ATOM 26 CA GLY 2 1.012 2.498 0.998 1.00 1.00 ATOM 27 HA1 GLY 2 0.383 2.645 1.862 1.00 1.00 ATOM 28 HA2 GLY 2 1.530 3.419 0.772 1.00 1.00 ATOM 29 C GLY 2 2.034 1.409 1.305 1.00 1.00 ATOM 30 O GLY 2 2.589 1.359 2.403 1.00 1.00 ATOM 31 N GLY 3 2.277 0.536 0.328 1.00 1.00 ATOM 32 HN GLY 3 1.803 0.629 -0.524 1.00 1.00 ATOM 33 CA GLY 3 3.237 -0.557 0.496 1.00 1.00 ATOM 34 HA1 GLY 3 2.699 -1.472 0.689 1.00 1.00 ATOM 35 HA2 GLY 3 3.890 -0.346 1.334 1.00 1.00 ATOM 36 C GLY 3 4.082 -0.735 -0.761 1.00 1.00 ATOM 37 O GLY 3 5.137 -0.118 -0.903 1.00 1.00 ATOM 38 N PHE 4 3.611 -1.583 -1.669 1.00 1.00 ATOM 39 HN PHE 4 2.766 -2.048 -1.501 1.00 1.00 ATOM 40 CA PHE 4 4.333 -1.836 -2.910 1.00 1.00 ATOM 41 HA PHE 4 5.374 -2.003 -2.682 1.00 1.00 ATOM 42 CB PHE 4 3.771 -3.081 -3.596 1.00 1.00 ATOM 43 HB1 PHE 4 4.223 -3.189 -4.571 1.00 1.00 ATOM 44 HB2 PHE 4 2.702 -2.981 -3.704 1.00 1.00 ATOM 45 CG PHE 4 4.085 -4.300 -2.761 1.00 1.00 ATOM 46 CD1 PHE 4 3.091 -4.878 -1.962 1.00 1.00 ATOM 47 HD1 PHE 4 2.098 -4.454 -1.943 1.00 1.00 ATOM 48 CD2 PHE 4 5.370 -4.851 -2.784 1.00 1.00 ATOM 49 HD2 PHE 4 6.137 -4.404 -3.400 1.00 1.00 ATOM 50 CE1 PHE 4 3.383 -6.007 -1.187 1.00 1.00 ATOM 51 HE1 PHE 4 2.616 -6.453 -0.571 1.00 1.00 ATOM 52 CE2 PHE 4 5.664 -5.980 -2.010 1.00 1.00 ATOM 53 HE2 PHE 4 6.656 -6.405 -2.029 1.00 1.00 ATOM 54 CZ PHE 4 4.670 -6.558 -1.212 1.00 1.00 ATOM 55 HZ PHE 4 4.896 -7.429 -0.614 1.00 1.00 ATOM 56 C PHE 4 4.217 -0.641 -3.850 1.00 1.00 ATOM 57 O PHE 4 3.181 0.022 -3.904 1.00 1.00 ATOM 58 N LEU 5 5.287 -0.374 -4.590 1.00 1.00 ATOM 59 HN LEU 5 6.084 -0.938 -4.505 1.00 1.00 ATOM 60 CA LEU 5 5.298 0.744 -5.528 1.00 1.00 ATOM 61 HA LEU 5 4.839 1.601 -5.057 1.00 1.00 ATOM 62 CB LEU 5 6.745 1.094 -5.906 1.00 1.00 ATOM 63 HB1 LEU 5 6.753 1.665 -6.823 1.00 1.00 ATOM 64 HB2 LEU 5 7.308 0.182 -6.048 1.00 1.00 ATOM 65 CG LEU 5 7.390 1.921 -4.791 1.00 1.00 ATOM 66 HG LEU 5 6.828 2.834 -4.651 1.00 1.00 ATOM 67 CD1 LEU 5 7.390 1.120 -3.486 1.00 1.00 ATOM 68 HD11 LEU 5 8.078 1.569 -2.786 1.00 1.00 ATOM 69 HD12 LEU 5 7.693 0.102 -3.687 1.00 1.00 ATOM 70 HD13 LEU 5 6.396 1.121 -3.063 1.00 1.00 ATOM 71 CD2 LEU 5 8.831 2.261 -5.180 1.00 1.00 ATOM 72 HD21 LEU 5 8.836 2.763 -6.137 1.00 1.00 ATOM 73 HD22 LEU 5 9.409 1.352 -5.247 1.00 1.00 ATOM 74 HD23 LEU 5 9.263 2.910 -4.432 1.00 1.00 ATOM 75 C LEU 5 4.506 0.387 -6.784 1.00 1.00 ATOM 76 OT1 LEU 5 5.120 -0.053 -7.742 1.00 1.00 ATOM 77 OT2 LEU 5 3.298 0.561 -6.768 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 38 ATOM 1 N TYR 1 -2.467 1.362 2.450 1.00 1.00 ATOM 2 HT1 TYR 1 -1.659 2.008 2.548 1.00 1.00 ATOM 3 HT2 TYR 1 -2.158 0.388 2.650 1.00 1.00 ATOM 4 HT3 TYR 1 -3.210 1.635 3.123 1.00 1.00 ATOM 5 CA TYR 1 -3.000 1.436 1.060 1.00 1.00 ATOM 6 HA TYR 1 -3.358 0.457 0.770 1.00 1.00 ATOM 7 CB TYR 1 -4.164 2.453 1.026 1.00 1.00 ATOM 8 HB1 TYR 1 -3.795 3.427 0.735 1.00 1.00 ATOM 9 HB2 TYR 1 -4.594 2.525 2.015 1.00 1.00 ATOM 10 CG TYR 1 -5.233 2.008 0.043 1.00 1.00 ATOM 11 CD1 TYR 1 -4.909 1.807 -1.306 1.00 1.00 ATOM 12 HD1 TYR 1 -3.898 1.966 -1.647 1.00 1.00 ATOM 13 CD2 TYR 1 -6.549 1.798 0.482 1.00 1.00 ATOM 14 HD2 TYR 1 -6.804 1.952 1.519 1.00 1.00 ATOM 15 CE1 TYR 1 -5.895 1.398 -2.211 1.00 1.00 ATOM 16 HE1 TYR 1 -5.643 1.243 -3.250 1.00 1.00 ATOM 17 CE2 TYR 1 -7.534 1.389 -0.425 1.00 1.00 ATOM 18 HE2 TYR 1 -8.546 1.228 -0.085 1.00 1.00 ATOM 19 CZ TYR 1 -7.208 1.189 -1.771 1.00 1.00 ATOM 20 OH TYR 1 -8.179 0.786 -2.664 1.00 1.00 ATOM 21 HH TYR 1 -7.754 0.269 -3.352 1.00 1.00 ATOM 22 C TYR 1 -1.868 1.858 0.120 1.00 1.00 ATOM 23 O TYR 1 -1.986 2.836 -0.620 1.00 1.00 ATOM 24 N GLY 2 -0.767 1.115 0.162 1.00 1.00 ATOM 25 HN GLY 2 -0.725 0.352 0.774 1.00 1.00 ATOM 26 CA GLY 2 0.381 1.421 -0.683 1.00 1.00 ATOM 27 HA1 GLY 2 0.624 2.469 -0.585 1.00 1.00 ATOM 28 HA2 GLY 2 0.131 1.208 -1.712 1.00 1.00 ATOM 29 C GLY 2 1.593 0.590 -0.276 1.00 1.00 ATOM 30 O GLY 2 1.454 -0.474 0.326 1.00 1.00 ATOM 31 N GLY 3 2.781 1.086 -0.610 1.00 1.00 ATOM 32 HN GLY 3 2.829 1.940 -1.088 1.00 1.00 ATOM 33 CA GLY 3 4.017 0.384 -0.274 1.00 1.00 ATOM 34 HA1 GLY 3 3.904 -0.103 0.683 1.00 1.00 ATOM 35 HA2 GLY 3 4.824 1.100 -0.214 1.00 1.00 ATOM 36 C GLY 3 4.355 -0.664 -1.329 1.00 1.00 ATOM 37 O GLY 3 5.255 -1.482 -1.139 1.00 1.00 ATOM 38 N PHE 4 3.630 -0.632 -2.442 1.00 1.00 ATOM 39 HN PHE 4 2.926 0.042 -2.540 1.00 1.00 ATOM 40 CA PHE 4 3.866 -1.585 -3.521 1.00 1.00 ATOM 41 HA PHE 4 3.773 -2.586 -3.130 1.00 1.00 ATOM 42 CB PHE 4 2.833 -1.389 -4.632 1.00 1.00 ATOM 43 HB1 PHE 4 3.084 -2.021 -5.471 1.00 1.00 ATOM 44 HB2 PHE 4 2.836 -0.355 -4.948 1.00 1.00 ATOM 45 CG PHE 4 1.462 -1.759 -4.114 1.00 1.00 ATOM 46 CD1 PHE 4 0.498 -0.765 -3.897 1.00 1.00 ATOM 47 HD1 PHE 4 0.733 0.268 -4.103 1.00 1.00 ATOM 48 CD2 PHE 4 1.155 -3.099 -3.848 1.00 1.00 ATOM 49 HD2 PHE 4 1.898 -3.865 -4.014 1.00 1.00 ATOM 50 CE1 PHE 4 -0.769 -1.113 -3.415 1.00 1.00 ATOM 51 HE1 PHE 4 -1.512 -0.346 -3.248 1.00 1.00 ATOM 52 CE2 PHE 4 -0.112 -3.446 -3.366 1.00 1.00 ATOM 53 HE2 PHE 4 -0.347 -4.480 -3.160 1.00 1.00 ATOM 54 CZ PHE 4 -1.074 -2.453 -3.149 1.00 1.00 ATOM 55 HZ PHE 4 -2.052 -2.720 -2.777 1.00 1.00 ATOM 56 C PHE 4 5.270 -1.406 -4.089 1.00 1.00 ATOM 57 O PHE 4 5.970 -2.381 -4.362 1.00 1.00 ATOM 58 N LEU 5 5.672 -0.152 -4.263 1.00 1.00 ATOM 59 HN LEU 5 5.069 0.582 -4.026 1.00 1.00 ATOM 60 CA LEU 5 6.995 0.151 -4.798 1.00 1.00 ATOM 61 HA LEU 5 7.173 -0.466 -5.666 1.00 1.00 ATOM 62 CB LEU 5 7.063 1.631 -5.208 1.00 1.00 ATOM 63 HB1 LEU 5 8.096 1.949 -5.252 1.00 1.00 ATOM 64 HB2 LEU 5 6.535 2.229 -4.479 1.00 1.00 ATOM 65 CG LEU 5 6.420 1.821 -6.585 1.00 1.00 ATOM 66 HG LEU 5 6.977 1.260 -7.322 1.00 1.00 ATOM 67 CD1 LEU 5 4.975 1.319 -6.548 1.00 1.00 ATOM 68 HD11 LEU 5 4.970 0.239 -6.534 1.00 1.00 ATOM 69 HD12 LEU 5 4.448 1.670 -7.423 1.00 1.00 ATOM 70 HD13 LEU 5 4.487 1.693 -5.660 1.00 1.00 ATOM 71 CD2 LEU 5 6.432 3.306 -6.951 1.00 1.00 ATOM 72 HD21 LEU 5 5.778 3.848 -6.283 1.00 1.00 ATOM 73 HD22 LEU 5 6.088 3.429 -7.968 1.00 1.00 ATOM 74 HD23 LEU 5 7.436 3.691 -6.861 1.00 1.00 ATOM 75 C LEU 5 8.068 -0.148 -3.751 1.00 1.00 ATOM 76 OT1 LEU 5 8.311 0.709 -2.918 1.00 1.00 ATOM 77 OT2 LEU 5 8.631 -1.230 -3.803 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 39 ATOM 1 N TYR 1 -3.510 0.083 1.838 1.00 1.00 ATOM 2 HT1 TYR 1 -4.138 0.266 2.647 1.00 1.00 ATOM 3 HT2 TYR 1 -2.601 -0.292 2.182 1.00 1.00 ATOM 4 HT3 TYR 1 -3.955 -0.612 1.207 1.00 1.00 ATOM 5 CA TYR 1 -3.274 1.353 1.095 1.00 1.00 ATOM 6 HA TYR 1 -3.666 1.258 0.093 1.00 1.00 ATOM 7 CB TYR 1 -3.986 2.500 1.813 1.00 1.00 ATOM 8 HB1 TYR 1 -3.780 3.428 1.300 1.00 1.00 ATOM 9 HB2 TYR 1 -3.629 2.566 2.830 1.00 1.00 ATOM 10 CG TYR 1 -5.473 2.247 1.816 1.00 1.00 ATOM 11 CD1 TYR 1 -6.085 1.676 2.939 1.00 1.00 ATOM 12 HD1 TYR 1 -5.491 1.417 3.802 1.00 1.00 ATOM 13 CD2 TYR 1 -6.243 2.584 0.696 1.00 1.00 ATOM 14 HD2 TYR 1 -5.773 3.024 -0.170 1.00 1.00 ATOM 15 CE1 TYR 1 -7.465 1.442 2.942 1.00 1.00 ATOM 16 HE1 TYR 1 -7.937 1.001 3.808 1.00 1.00 ATOM 17 CE2 TYR 1 -7.624 2.349 0.699 1.00 1.00 ATOM 18 HE2 TYR 1 -8.218 2.609 -0.166 1.00 1.00 ATOM 19 CZ TYR 1 -8.234 1.778 1.822 1.00 1.00 ATOM 20 OH TYR 1 -9.595 1.547 1.824 1.00 1.00 ATOM 21 HH TYR 1 -9.736 0.614 1.998 1.00 1.00 ATOM 22 C TYR 1 -1.776 1.628 1.028 1.00 1.00 ATOM 23 O TYR 1 -1.353 2.766 0.819 1.00 1.00 ATOM 24 N GLY 2 -0.978 0.581 1.208 1.00 1.00 ATOM 25 HN GLY 2 -1.370 -0.301 1.371 1.00 1.00 ATOM 26 CA GLY 2 0.474 0.723 1.167 1.00 1.00 ATOM 27 HA1 GLY 2 0.930 -0.185 1.529 1.00 1.00 ATOM 28 HA2 GLY 2 0.767 1.547 1.802 1.00 1.00 ATOM 29 C GLY 2 0.955 0.989 -0.256 1.00 1.00 ATOM 30 O GLY 2 0.213 0.793 -1.219 1.00 1.00 ATOM 31 N GLY 3 2.200 1.436 -0.381 1.00 1.00 ATOM 32 HN GLY 3 2.745 1.573 0.423 1.00 1.00 ATOM 33 CA GLY 3 2.773 1.726 -1.691 1.00 1.00 ATOM 34 HA1 GLY 3 3.588 2.424 -1.576 1.00 1.00 ATOM 35 HA2 GLY 3 2.014 2.166 -2.323 1.00 1.00 ATOM 36 C GLY 3 3.298 0.454 -2.349 1.00 1.00 ATOM 37 O GLY 3 3.281 -0.620 -1.748 1.00 1.00 ATOM 38 N PHE 4 3.763 0.583 -3.587 1.00 1.00 ATOM 39 HN PHE 4 3.751 1.464 -4.017 1.00 1.00 ATOM 40 CA PHE 4 4.291 -0.563 -4.319 1.00 1.00 ATOM 41 HA PHE 4 3.660 -1.418 -4.132 1.00 1.00 ATOM 42 CB PHE 4 4.292 -0.266 -5.820 1.00 1.00 ATOM 43 HB1 PHE 4 4.663 -1.126 -6.358 1.00 1.00 ATOM 44 HB2 PHE 4 4.926 0.585 -6.021 1.00 1.00 ATOM 45 CG PHE 4 2.884 0.034 -6.273 1.00 1.00 ATOM 46 CD1 PHE 4 2.001 -1.014 -6.561 1.00 1.00 ATOM 47 HD1 PHE 4 2.329 -2.038 -6.460 1.00 1.00 ATOM 48 CD2 PHE 4 2.459 1.362 -6.405 1.00 1.00 ATOM 49 HD2 PHE 4 3.140 2.171 -6.183 1.00 1.00 ATOM 50 CE1 PHE 4 0.696 -0.735 -6.982 1.00 1.00 ATOM 51 HE1 PHE 4 0.015 -1.544 -7.204 1.00 1.00 ATOM 52 CE2 PHE 4 1.153 1.641 -6.826 1.00 1.00 ATOM 53 HE2 PHE 4 0.826 2.666 -6.927 1.00 1.00 ATOM 54 CZ PHE 4 0.272 0.593 -7.113 1.00 1.00 ATOM 55 HZ PHE 4 -0.736 0.808 -7.438 1.00 1.00 ATOM 56 C PHE 4 5.710 -0.884 -3.851 1.00 1.00 ATOM 57 O PHE 4 5.981 -0.920 -2.650 1.00 1.00 ATOM 58 N LEU 5 6.611 -1.116 -4.801 1.00 1.00 ATOM 59 HN LEU 5 6.343 -1.073 -5.742 1.00 1.00 ATOM 60 CA LEU 5 7.995 -1.431 -4.466 1.00 1.00 ATOM 61 HA LEU 5 8.005 -2.195 -3.706 1.00 1.00 ATOM 62 CB LEU 5 8.731 -1.952 -5.709 1.00 1.00 ATOM 63 HB1 LEU 5 9.798 -1.897 -5.547 1.00 1.00 ATOM 64 HB2 LEU 5 8.472 -1.334 -6.557 1.00 1.00 ATOM 65 CG LEU 5 8.332 -3.409 -6.007 1.00 1.00 ATOM 66 HG LEU 5 8.710 -3.680 -6.983 1.00 1.00 ATOM 67 CD1 LEU 5 8.931 -4.370 -4.960 1.00 1.00 ATOM 68 HD11 LEU 5 9.895 -4.007 -4.636 1.00 1.00 ATOM 69 HD12 LEU 5 9.050 -5.346 -5.403 1.00 1.00 ATOM 70 HD13 LEU 5 8.271 -4.446 -4.107 1.00 1.00 ATOM 71 CD2 LEU 5 6.803 -3.535 -6.011 1.00 1.00 ATOM 72 HD21 LEU 5 6.376 -2.719 -6.575 1.00 1.00 ATOM 73 HD22 LEU 5 6.436 -3.504 -4.996 1.00 1.00 ATOM 74 HD23 LEU 5 6.522 -4.473 -6.466 1.00 1.00 ATOM 75 C LEU 5 8.706 -0.192 -3.929 1.00 1.00 ATOM 76 OT1 LEU 5 9.588 -0.350 -3.102 1.00 1.00 ATOM 77 OT2 LEU 5 8.355 0.897 -4.353 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 40 ATOM 1 N TYR 1 -3.302 3.360 0.293 1.00 1.00 ATOM 2 HT1 TYR 1 -3.572 3.045 -0.661 1.00 1.00 ATOM 3 HT2 TYR 1 -2.614 4.138 0.220 1.00 1.00 ATOM 4 HT3 TYR 1 -4.148 3.689 0.800 1.00 1.00 ATOM 5 CA TYR 1 -2.687 2.223 1.035 1.00 1.00 ATOM 6 HA TYR 1 -1.955 2.603 1.732 1.00 1.00 ATOM 7 CB TYR 1 -3.777 1.470 1.801 1.00 1.00 ATOM 8 HB1 TYR 1 -3.344 0.616 2.298 1.00 1.00 ATOM 9 HB2 TYR 1 -4.538 1.138 1.110 1.00 1.00 ATOM 10 CG TYR 1 -4.397 2.388 2.830 1.00 1.00 ATOM 11 CD1 TYR 1 -5.449 3.236 2.466 1.00 1.00 ATOM 12 HD1 TYR 1 -5.817 3.237 1.450 1.00 1.00 ATOM 13 CD2 TYR 1 -3.920 2.386 4.146 1.00 1.00 ATOM 14 HD2 TYR 1 -3.108 1.732 4.426 1.00 1.00 ATOM 15 CE1 TYR 1 -6.025 4.084 3.419 1.00 1.00 ATOM 16 HE1 TYR 1 -6.837 4.739 3.139 1.00 1.00 ATOM 17 CE2 TYR 1 -4.497 3.235 5.099 1.00 1.00 ATOM 18 HE2 TYR 1 -4.129 3.234 6.114 1.00 1.00 ATOM 19 CZ TYR 1 -5.549 4.084 4.736 1.00 1.00 ATOM 20 OH TYR 1 -6.116 4.920 5.675 1.00 1.00 ATOM 21 HH TYR 1 -6.850 4.454 6.082 1.00 1.00 ATOM 22 C TYR 1 -2.007 1.284 0.045 1.00 1.00 ATOM 23 O TYR 1 -2.629 0.808 -0.903 1.00 1.00 ATOM 24 N GLY 2 -0.723 1.022 0.271 1.00 1.00 ATOM 25 HN GLY 2 -0.276 1.428 1.043 1.00 1.00 ATOM 26 CA GLY 2 0.030 0.137 -0.610 1.00 1.00 ATOM 27 HA1 GLY 2 -0.064 0.486 -1.627 1.00 1.00 ATOM 28 HA2 GLY 2 -0.373 -0.862 -0.538 1.00 1.00 ATOM 29 C GLY 2 1.506 0.110 -0.228 1.00 1.00 ATOM 30 O GLY 2 1.919 -0.658 0.641 1.00 1.00 ATOM 31 N GLY 3 2.297 0.952 -0.885 1.00 1.00 ATOM 32 HN GLY 3 1.915 1.540 -1.568 1.00 1.00 ATOM 33 CA GLY 3 3.728 1.014 -0.607 1.00 1.00 ATOM 34 HA1 GLY 3 3.886 0.956 0.459 1.00 1.00 ATOM 35 HA2 GLY 3 4.120 1.951 -0.975 1.00 1.00 ATOM 36 C GLY 3 4.463 -0.139 -1.283 1.00 1.00 ATOM 37 O GLY 3 5.589 -0.471 -0.914 1.00 1.00 ATOM 38 N PHE 4 3.815 -0.745 -2.272 1.00 1.00 ATOM 39 HN PHE 4 2.918 -0.436 -2.520 1.00 1.00 ATOM 40 CA PHE 4 4.412 -1.862 -2.994 1.00 1.00 ATOM 41 HA PHE 4 4.656 -2.644 -2.293 1.00 1.00 ATOM 42 CB PHE 4 3.422 -2.409 -4.023 1.00 1.00 ATOM 43 HB1 PHE 4 3.901 -3.175 -4.613 1.00 1.00 ATOM 44 HB2 PHE 4 3.096 -1.608 -4.669 1.00 1.00 ATOM 45 CG PHE 4 2.227 -3.000 -3.311 1.00 1.00 ATOM 46 CD1 PHE 4 1.059 -2.242 -3.163 1.00 1.00 ATOM 47 HD1 PHE 4 1.013 -1.237 -3.557 1.00 1.00 ATOM 48 CD2 PHE 4 2.287 -4.301 -2.800 1.00 1.00 ATOM 49 HD2 PHE 4 3.188 -4.886 -2.914 1.00 1.00 ATOM 50 CE1 PHE 4 -0.050 -2.787 -2.506 1.00 1.00 ATOM 51 HE1 PHE 4 -0.951 -2.203 -2.393 1.00 1.00 ATOM 52 CE2 PHE 4 1.178 -4.847 -2.142 1.00 1.00 ATOM 53 HE2 PHE 4 1.223 -5.852 -1.749 1.00 1.00 ATOM 54 CZ PHE 4 0.009 -4.089 -1.995 1.00 1.00 ATOM 55 HZ PHE 4 -0.847 -4.509 -1.487 1.00 1.00 ATOM 56 C PHE 4 5.686 -1.417 -3.705 1.00 1.00 ATOM 57 O PHE 4 6.694 -2.123 -3.698 1.00 1.00 ATOM 58 N LEU 5 5.627 -0.241 -4.320 1.00 1.00 ATOM 59 HN LEU 5 4.795 0.273 -4.292 1.00 1.00 ATOM 60 CA LEU 5 6.776 0.295 -5.040 1.00 1.00 ATOM 61 HA LEU 5 7.209 -0.487 -5.645 1.00 1.00 ATOM 62 CB LEU 5 6.325 1.444 -5.953 1.00 1.00 ATOM 63 HB1 LEU 5 7.180 2.042 -6.234 1.00 1.00 ATOM 64 HB2 LEU 5 5.612 2.061 -5.426 1.00 1.00 ATOM 65 CG LEU 5 5.671 0.875 -7.217 1.00 1.00 ATOM 66 HG LEU 5 6.397 0.297 -7.769 1.00 1.00 ATOM 67 CD1 LEU 5 4.494 -0.026 -6.827 1.00 1.00 ATOM 68 HD11 LEU 5 3.924 0.443 -6.039 1.00 1.00 ATOM 69 HD12 LEU 5 4.869 -0.978 -6.484 1.00 1.00 ATOM 70 HD13 LEU 5 3.857 -0.181 -7.687 1.00 1.00 ATOM 71 CD2 LEU 5 5.165 2.029 -8.088 1.00 1.00 ATOM 72 HD21 LEU 5 4.424 2.595 -7.542 1.00 1.00 ATOM 73 HD22 LEU 5 4.723 1.632 -8.990 1.00 1.00 ATOM 74 HD23 LEU 5 5.992 2.674 -8.346 1.00 1.00 ATOM 75 C LEU 5 7.831 0.801 -4.057 1.00 1.00 ATOM 76 OT1 LEU 5 8.794 1.398 -4.509 1.00 1.00 ATOM 77 OT2 LEU 5 7.658 0.583 -2.869 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 41 ATOM 1 N TYR 1 -2.166 0.093 1.147 1.00 1.00 ATOM 2 HT1 TYR 1 -3.205 0.071 1.199 1.00 1.00 ATOM 3 HT2 TYR 1 -1.771 -0.624 1.790 1.00 1.00 ATOM 4 HT3 TYR 1 -1.867 -0.112 0.173 1.00 1.00 ATOM 5 CA TYR 1 -1.676 1.441 1.546 1.00 1.00 ATOM 6 HA TYR 1 -2.510 2.127 1.592 1.00 1.00 ATOM 7 CB TYR 1 -1.015 1.353 2.925 1.00 1.00 ATOM 8 HB1 TYR 1 -0.167 0.686 2.876 1.00 1.00 ATOM 9 HB2 TYR 1 -1.729 0.974 3.641 1.00 1.00 ATOM 10 CG TYR 1 -0.554 2.727 3.354 1.00 1.00 ATOM 11 CD1 TYR 1 0.805 3.065 3.289 1.00 1.00 ATOM 12 HD1 TYR 1 1.525 2.342 2.935 1.00 1.00 ATOM 13 CD2 TYR 1 -1.486 3.666 3.813 1.00 1.00 ATOM 14 HD2 TYR 1 -2.533 3.406 3.862 1.00 1.00 ATOM 15 CE1 TYR 1 1.229 4.339 3.685 1.00 1.00 ATOM 16 HE1 TYR 1 2.276 4.600 3.636 1.00 1.00 ATOM 17 CE2 TYR 1 -1.062 4.940 4.209 1.00 1.00 ATOM 18 HE2 TYR 1 -1.781 5.663 4.564 1.00 1.00 ATOM 19 CZ TYR 1 0.296 5.276 4.145 1.00 1.00 ATOM 20 OH TYR 1 0.714 6.532 4.535 1.00 1.00 ATOM 21 HH TYR 1 0.879 7.049 3.743 1.00 1.00 ATOM 22 C TYR 1 -0.669 1.939 0.514 1.00 1.00 ATOM 23 O TYR 1 0.099 2.864 0.776 1.00 1.00 ATOM 24 N GLY 2 -0.679 1.320 -0.662 1.00 1.00 ATOM 25 HN GLY 2 -1.314 0.589 -0.817 1.00 1.00 ATOM 26 CA GLY 2 0.237 1.712 -1.726 1.00 1.00 ATOM 27 HA1 GLY 2 0.236 2.787 -1.818 1.00 1.00 ATOM 28 HA2 GLY 2 -0.094 1.274 -2.657 1.00 1.00 ATOM 29 C GLY 2 1.656 1.239 -1.426 1.00 1.00 ATOM 30 O GLY 2 2.628 1.804 -1.929 1.00 1.00 ATOM 31 N GLY 3 1.768 0.203 -0.602 1.00 1.00 ATOM 32 HN GLY 3 0.958 -0.206 -0.229 1.00 1.00 ATOM 33 CA GLY 3 3.073 -0.335 -0.237 1.00 1.00 ATOM 34 HA1 GLY 3 2.960 -0.999 0.607 1.00 1.00 ATOM 35 HA2 GLY 3 3.727 0.481 0.039 1.00 1.00 ATOM 36 C GLY 3 3.694 -1.105 -1.397 1.00 1.00 ATOM 37 O GLY 3 4.605 -1.909 -1.201 1.00 1.00 ATOM 38 N PHE 4 3.200 -0.854 -2.606 1.00 1.00 ATOM 39 HN PHE 4 2.474 -0.204 -2.704 1.00 1.00 ATOM 40 CA PHE 4 3.720 -1.535 -3.786 1.00 1.00 ATOM 41 HA PHE 4 3.625 -2.599 -3.646 1.00 1.00 ATOM 42 CB PHE 4 2.918 -1.128 -5.025 1.00 1.00 ATOM 43 HB1 PHE 4 3.408 -1.507 -5.909 1.00 1.00 ATOM 44 HB2 PHE 4 2.864 -0.050 -5.078 1.00 1.00 ATOM 45 CG PHE 4 1.524 -1.705 -4.934 1.00 1.00 ATOM 46 CD1 PHE 4 0.425 -0.863 -4.727 1.00 1.00 ATOM 47 HD1 PHE 4 0.571 0.203 -4.635 1.00 1.00 ATOM 48 CD2 PHE 4 1.333 -3.087 -5.056 1.00 1.00 ATOM 49 HD2 PHE 4 2.181 -3.736 -5.215 1.00 1.00 ATOM 50 CE1 PHE 4 -0.865 -1.402 -4.641 1.00 1.00 ATOM 51 HE1 PHE 4 -1.713 -0.753 -4.482 1.00 1.00 ATOM 52 CE2 PHE 4 0.044 -3.626 -4.969 1.00 1.00 ATOM 53 HE2 PHE 4 -0.103 -4.692 -5.063 1.00 1.00 ATOM 54 CZ PHE 4 -1.055 -2.784 -4.763 1.00 1.00 ATOM 55 HZ PHE 4 -2.050 -3.201 -4.696 1.00 1.00 ATOM 56 C PHE 4 5.192 -1.195 -3.997 1.00 1.00 ATOM 57 O PHE 4 6.004 -2.070 -4.297 1.00 1.00 ATOM 58 N LEU 5 5.527 0.079 -3.836 1.00 1.00 ATOM 59 HN LEU 5 4.836 0.731 -3.598 1.00 1.00 ATOM 60 CA LEU 5 6.904 0.523 -4.012 1.00 1.00 ATOM 61 HA LEU 5 7.300 0.090 -4.915 1.00 1.00 ATOM 62 CB LEU 5 6.957 2.054 -4.125 1.00 1.00 ATOM 63 HB1 LEU 5 7.971 2.392 -3.971 1.00 1.00 ATOM 64 HB2 LEU 5 6.321 2.485 -3.366 1.00 1.00 ATOM 65 CG LEU 5 6.470 2.514 -5.511 1.00 1.00 ATOM 66 HG LEU 5 6.354 3.588 -5.500 1.00 1.00 ATOM 67 CD1 LEU 5 7.487 2.137 -6.606 1.00 1.00 ATOM 68 HD11 LEU 5 7.395 2.831 -7.429 1.00 1.00 ATOM 69 HD12 LEU 5 7.294 1.136 -6.964 1.00 1.00 ATOM 70 HD13 LEU 5 8.491 2.189 -6.211 1.00 1.00 ATOM 71 CD2 LEU 5 5.113 1.869 -5.821 1.00 1.00 ATOM 72 HD21 LEU 5 4.644 2.395 -6.640 1.00 1.00 ATOM 73 HD22 LEU 5 4.478 1.926 -4.950 1.00 1.00 ATOM 74 HD23 LEU 5 5.259 0.835 -6.096 1.00 1.00 ATOM 75 C LEU 5 7.760 0.068 -2.834 1.00 1.00 ATOM 76 OT1 LEU 5 8.969 0.225 -2.908 1.00 1.00 ATOM 77 OT2 LEU 5 7.196 -0.431 -1.874 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 42 ATOM 1 N TYR 1 -3.775 0.574 1.748 1.00 1.00 ATOM 2 HT1 TYR 1 -3.777 -0.455 1.895 1.00 1.00 ATOM 3 HT2 TYR 1 -4.753 0.916 1.664 1.00 1.00 ATOM 4 HT3 TYR 1 -3.313 1.036 2.557 1.00 1.00 ATOM 5 CA TYR 1 -3.028 0.897 0.500 1.00 1.00 ATOM 6 HA TYR 1 -3.461 0.352 -0.328 1.00 1.00 ATOM 7 CB TYR 1 -3.127 2.399 0.226 1.00 1.00 ATOM 8 HB1 TYR 1 -2.550 2.645 -0.653 1.00 1.00 ATOM 9 HB2 TYR 1 -2.743 2.946 1.075 1.00 1.00 ATOM 10 CG TYR 1 -4.572 2.772 -0.002 1.00 1.00 ATOM 11 CD1 TYR 1 -5.088 2.822 -1.303 1.00 1.00 ATOM 12 HD1 TYR 1 -4.451 2.597 -2.144 1.00 1.00 ATOM 13 CD2 TYR 1 -5.399 3.066 1.091 1.00 1.00 ATOM 14 HD2 TYR 1 -5.000 3.029 2.094 1.00 1.00 ATOM 15 CE1 TYR 1 -6.430 3.165 -1.511 1.00 1.00 ATOM 16 HE1 TYR 1 -6.828 3.204 -2.514 1.00 1.00 ATOM 17 CE2 TYR 1 -6.739 3.408 0.882 1.00 1.00 ATOM 18 HE2 TYR 1 -7.376 3.636 1.725 1.00 1.00 ATOM 19 CZ TYR 1 -7.255 3.458 -0.418 1.00 1.00 ATOM 20 OH TYR 1 -8.577 3.796 -0.623 1.00 1.00 ATOM 21 HH TYR 1 -8.789 3.622 -1.544 1.00 1.00 ATOM 22 C TYR 1 -1.568 0.486 0.664 1.00 1.00 ATOM 23 O TYR 1 -1.230 -0.692 0.553 1.00 1.00 ATOM 24 N GLY 2 -0.705 1.464 0.931 1.00 1.00 ATOM 25 HN GLY 2 -1.033 2.384 1.009 1.00 1.00 ATOM 26 CA GLY 2 0.722 1.197 1.111 1.00 1.00 ATOM 27 HA1 GLY 2 0.858 0.182 1.461 1.00 1.00 ATOM 28 HA2 GLY 2 1.118 1.881 1.848 1.00 1.00 ATOM 29 C GLY 2 1.479 1.378 -0.199 1.00 1.00 ATOM 30 O GLY 2 0.877 1.494 -1.266 1.00 1.00 ATOM 31 N GLY 3 2.805 1.403 -0.112 1.00 1.00 ATOM 32 HN GLY 3 3.232 1.307 0.765 1.00 1.00 ATOM 33 CA GLY 3 3.635 1.572 -1.300 1.00 1.00 ATOM 34 HA1 GLY 3 4.633 1.853 -0.997 1.00 1.00 ATOM 35 HA2 GLY 3 3.215 2.353 -1.917 1.00 1.00 ATOM 36 C GLY 3 3.705 0.278 -2.104 1.00 1.00 ATOM 37 O GLY 3 3.914 -0.800 -1.547 1.00 1.00 ATOM 38 N PHE 4 3.529 0.394 -3.415 1.00 1.00 ATOM 39 HN PHE 4 3.365 1.279 -3.803 1.00 1.00 ATOM 40 CA PHE 4 3.573 -0.773 -4.290 1.00 1.00 ATOM 41 HA PHE 4 2.843 -1.491 -3.951 1.00 1.00 ATOM 42 CB PHE 4 3.233 -0.363 -5.723 1.00 1.00 ATOM 43 HB1 PHE 4 3.374 -1.207 -6.382 1.00 1.00 ATOM 44 HB2 PHE 4 3.880 0.446 -6.030 1.00 1.00 ATOM 45 CG PHE 4 1.795 0.090 -5.790 1.00 1.00 ATOM 46 CD1 PHE 4 0.767 -0.853 -5.911 1.00 1.00 ATOM 47 HD1 PHE 4 1.004 -1.905 -5.957 1.00 1.00 ATOM 48 CD2 PHE 4 1.489 1.454 -5.731 1.00 1.00 ATOM 49 HD2 PHE 4 2.282 2.182 -5.637 1.00 1.00 ATOM 50 CE1 PHE 4 -0.566 -0.432 -5.973 1.00 1.00 ATOM 51 HE1 PHE 4 -1.359 -1.160 -6.067 1.00 1.00 ATOM 52 CE2 PHE 4 0.155 1.875 -5.793 1.00 1.00 ATOM 53 HE2 PHE 4 -0.081 2.928 -5.746 1.00 1.00 ATOM 54 CZ PHE 4 -0.873 0.932 -5.914 1.00 1.00 ATOM 55 HZ PHE 4 -1.901 1.258 -5.961 1.00 1.00 ATOM 56 C PHE 4 4.953 -1.417 -4.256 1.00 1.00 ATOM 57 O PHE 4 5.078 -2.642 -4.231 1.00 1.00 ATOM 58 N LEU 5 5.988 -0.586 -4.263 1.00 1.00 ATOM 59 HN LEU 5 5.828 0.380 -4.287 1.00 1.00 ATOM 60 CA LEU 5 7.358 -1.086 -4.237 1.00 1.00 ATOM 61 HA LEU 5 7.437 -1.929 -4.907 1.00 1.00 ATOM 62 CB LEU 5 8.325 0.012 -4.698 1.00 1.00 ATOM 63 HB1 LEU 5 9.332 -0.242 -4.397 1.00 1.00 ATOM 64 HB2 LEU 5 8.042 0.951 -4.246 1.00 1.00 ATOM 65 CG LEU 5 8.276 0.146 -6.225 1.00 1.00 ATOM 66 HG LEU 5 8.477 -0.816 -6.676 1.00 1.00 ATOM 67 CD1 LEU 5 6.889 0.630 -6.659 1.00 1.00 ATOM 68 HD11 LEU 5 6.193 -0.195 -6.628 1.00 1.00 ATOM 69 HD12 LEU 5 6.940 1.017 -7.667 1.00 1.00 ATOM 70 HD13 LEU 5 6.551 1.410 -5.993 1.00 1.00 ATOM 71 CD2 LEU 5 9.337 1.154 -6.678 1.00 1.00 ATOM 72 HD21 LEU 5 10.320 0.739 -6.513 1.00 1.00 ATOM 73 HD22 LEU 5 9.231 2.067 -6.112 1.00 1.00 ATOM 74 HD23 LEU 5 9.206 1.364 -7.729 1.00 1.00 ATOM 75 C LEU 5 7.730 -1.540 -2.827 1.00 1.00 ATOM 76 OT1 LEU 5 8.452 -0.816 -2.164 1.00 1.00 ATOM 77 OT2 LEU 5 7.286 -2.607 -2.435 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 43 ATOM 1 N TYR 1 -2.731 1.851 -0.445 1.00 1.00 ATOM 2 HT1 TYR 1 -2.218 1.274 -1.141 1.00 1.00 ATOM 3 HT2 TYR 1 -2.630 2.858 -0.685 1.00 1.00 ATOM 4 HT3 TYR 1 -3.738 1.591 -0.458 1.00 1.00 ATOM 5 CA TYR 1 -2.171 1.605 0.914 1.00 1.00 ATOM 6 HA TYR 1 -1.833 2.540 1.335 1.00 1.00 ATOM 7 CB TYR 1 -3.260 1.010 1.810 1.00 1.00 ATOM 8 HB1 TYR 1 -2.837 0.752 2.770 1.00 1.00 ATOM 9 HB2 TYR 1 -3.665 0.124 1.344 1.00 1.00 ATOM 10 CG TYR 1 -4.360 2.026 2.004 1.00 1.00 ATOM 11 CD1 TYR 1 -5.401 2.119 1.072 1.00 1.00 ATOM 12 HD1 TYR 1 -5.419 1.462 0.214 1.00 1.00 ATOM 13 CD2 TYR 1 -4.338 2.878 3.114 1.00 1.00 ATOM 14 HD2 TYR 1 -3.535 2.806 3.834 1.00 1.00 ATOM 15 CE1 TYR 1 -6.419 3.063 1.251 1.00 1.00 ATOM 16 HE1 TYR 1 -7.223 3.134 0.532 1.00 1.00 ATOM 17 CE2 TYR 1 -5.355 3.822 3.293 1.00 1.00 ATOM 18 HE2 TYR 1 -5.338 4.479 4.151 1.00 1.00 ATOM 19 CZ TYR 1 -6.396 3.914 2.362 1.00 1.00 ATOM 20 OH TYR 1 -7.399 4.845 2.537 1.00 1.00 ATOM 21 HH TYR 1 -7.353 5.165 3.441 1.00 1.00 ATOM 22 C TYR 1 -0.993 0.643 0.811 1.00 1.00 ATOM 23 O TYR 1 -1.160 -0.523 0.453 1.00 1.00 ATOM 24 N GLY 2 0.201 1.144 1.122 1.00 1.00 ATOM 25 HN GLY 2 0.268 2.083 1.395 1.00 1.00 ATOM 26 CA GLY 2 1.415 0.331 1.060 1.00 1.00 ATOM 27 HA1 GLY 2 1.160 -0.714 1.167 1.00 1.00 ATOM 28 HA2 GLY 2 2.074 0.619 1.866 1.00 1.00 ATOM 29 C GLY 2 2.133 0.535 -0.270 1.00 1.00 ATOM 30 O GLY 2 3.298 0.170 -0.421 1.00 1.00 ATOM 31 N GLY 3 1.428 1.125 -1.231 1.00 1.00 ATOM 32 HN GLY 3 0.504 1.396 -1.052 1.00 1.00 ATOM 33 CA GLY 3 2.009 1.378 -2.544 1.00 1.00 ATOM 34 HA1 GLY 3 2.739 2.169 -2.462 1.00 1.00 ATOM 35 HA2 GLY 3 1.228 1.686 -3.224 1.00 1.00 ATOM 36 C GLY 3 2.689 0.129 -3.094 1.00 1.00 ATOM 37 O GLY 3 2.694 -0.922 -2.453 1.00 1.00 ATOM 38 N PHE 4 3.267 0.256 -4.284 1.00 1.00 ATOM 39 HN PHE 4 3.233 1.119 -4.746 1.00 1.00 ATOM 40 CA PHE 4 3.954 -0.863 -4.916 1.00 1.00 ATOM 41 HA PHE 4 3.266 -1.687 -5.018 1.00 1.00 ATOM 42 CB PHE 4 4.443 -0.452 -6.305 1.00 1.00 ATOM 43 HB1 PHE 4 5.065 -1.232 -6.715 1.00 1.00 ATOM 44 HB2 PHE 4 5.013 0.463 -6.229 1.00 1.00 ATOM 45 CG PHE 4 3.254 -0.230 -7.210 1.00 1.00 ATOM 46 CD1 PHE 4 2.743 1.060 -7.391 1.00 1.00 ATOM 47 HD1 PHE 4 3.198 1.898 -6.886 1.00 1.00 ATOM 48 CD2 PHE 4 2.663 -1.316 -7.863 1.00 1.00 ATOM 49 HD2 PHE 4 3.058 -2.310 -7.723 1.00 1.00 ATOM 50 CE1 PHE 4 1.639 1.264 -8.229 1.00 1.00 ATOM 51 HE1 PHE 4 1.245 2.259 -8.369 1.00 1.00 ATOM 52 CE2 PHE 4 1.560 -1.113 -8.702 1.00 1.00 ATOM 53 HE2 PHE 4 1.105 -1.951 -9.207 1.00 1.00 ATOM 54 CZ PHE 4 1.048 0.177 -8.884 1.00 1.00 ATOM 55 HZ PHE 4 0.196 0.334 -9.530 1.00 1.00 ATOM 56 C PHE 4 5.141 -1.311 -4.070 1.00 1.00 ATOM 57 O PHE 4 5.374 -2.507 -3.891 1.00 1.00 ATOM 58 N LEU 5 5.889 -0.342 -3.555 1.00 1.00 ATOM 59 HN LEU 5 5.654 0.592 -3.733 1.00 1.00 ATOM 60 CA LEU 5 7.052 -0.645 -2.729 1.00 1.00 ATOM 61 HA LEU 5 7.638 -1.408 -3.214 1.00 1.00 ATOM 62 CB LEU 5 7.917 0.612 -2.551 1.00 1.00 ATOM 63 HB1 LEU 5 8.610 0.459 -1.737 1.00 1.00 ATOM 64 HB2 LEU 5 7.277 1.450 -2.317 1.00 1.00 ATOM 65 CG LEU 5 8.704 0.919 -3.840 1.00 1.00 ATOM 66 HG LEU 5 9.169 1.889 -3.739 1.00 1.00 ATOM 67 CD1 LEU 5 9.803 -0.135 -4.077 1.00 1.00 ATOM 68 HD11 LEU 5 10.604 0.310 -4.649 1.00 1.00 ATOM 69 HD12 LEU 5 9.399 -0.975 -4.627 1.00 1.00 ATOM 70 HD13 LEU 5 10.192 -0.481 -3.132 1.00 1.00 ATOM 71 CD2 LEU 5 7.744 0.947 -5.037 1.00 1.00 ATOM 72 HD21 LEU 5 7.486 -0.063 -5.317 1.00 1.00 ATOM 73 HD22 LEU 5 8.225 1.438 -5.870 1.00 1.00 ATOM 74 HD23 LEU 5 6.849 1.489 -4.769 1.00 1.00 ATOM 75 C LEU 5 6.612 -1.159 -1.361 1.00 1.00 ATOM 76 OT1 LEU 5 6.638 -0.382 -0.421 1.00 1.00 ATOM 77 OT2 LEU 5 6.256 -2.323 -1.275 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 44 ATOM 1 N TYR 1 -2.068 0.953 -1.416 1.00 1.00 ATOM 2 HT1 TYR 1 -1.232 0.342 -1.500 1.00 1.00 ATOM 3 HT2 TYR 1 -1.899 1.846 -1.923 1.00 1.00 ATOM 4 HT3 TYR 1 -2.890 0.469 -1.828 1.00 1.00 ATOM 5 CA TYR 1 -2.330 1.242 0.022 1.00 1.00 ATOM 6 HA TYR 1 -3.047 2.045 0.101 1.00 1.00 ATOM 7 CB TYR 1 -2.894 -0.011 0.698 1.00 1.00 ATOM 8 HB1 TYR 1 -2.185 -0.820 0.606 1.00 1.00 ATOM 9 HB2 TYR 1 -3.821 -0.289 0.219 1.00 1.00 ATOM 10 CG TYR 1 -3.147 0.275 2.159 1.00 1.00 ATOM 11 CD1 TYR 1 -4.276 1.009 2.542 1.00 1.00 ATOM 12 HD1 TYR 1 -4.964 1.370 1.792 1.00 1.00 ATOM 13 CD2 TYR 1 -2.255 -0.193 3.132 1.00 1.00 ATOM 14 HD2 TYR 1 -1.383 -0.759 2.838 1.00 1.00 ATOM 15 CE1 TYR 1 -4.513 1.276 3.895 1.00 1.00 ATOM 16 HE1 TYR 1 -5.384 1.841 4.190 1.00 1.00 ATOM 17 CE2 TYR 1 -2.492 0.073 4.486 1.00 1.00 ATOM 18 HE2 TYR 1 -1.803 -0.289 5.235 1.00 1.00 ATOM 19 CZ TYR 1 -3.621 0.807 4.867 1.00 1.00 ATOM 20 OH TYR 1 -3.855 1.068 6.202 1.00 1.00 ATOM 21 HH TYR 1 -4.446 0.391 6.538 1.00 1.00 ATOM 22 C TYR 1 -1.029 1.660 0.699 1.00 1.00 ATOM 23 O TYR 1 -0.755 2.850 0.856 1.00 1.00 ATOM 24 N GLY 2 -0.230 0.675 1.095 1.00 1.00 ATOM 25 HN GLY 2 -0.500 -0.254 0.942 1.00 1.00 ATOM 26 CA GLY 2 1.043 0.954 1.753 1.00 1.00 ATOM 27 HA1 GLY 2 1.346 0.087 2.319 1.00 1.00 ATOM 28 HA2 GLY 2 0.921 1.792 2.424 1.00 1.00 ATOM 29 C GLY 2 2.123 1.282 0.728 1.00 1.00 ATOM 30 O GLY 2 3.221 1.707 1.084 1.00 1.00 ATOM 31 N GLY 3 1.799 1.082 -0.550 1.00 1.00 ATOM 32 HN GLY 3 0.907 0.743 -0.769 1.00 1.00 ATOM 33 CA GLY 3 2.743 1.357 -1.638 1.00 1.00 ATOM 34 HA1 GLY 3 3.616 1.862 -1.250 1.00 1.00 ATOM 35 HA2 GLY 3 2.262 1.993 -2.367 1.00 1.00 ATOM 36 C GLY 3 3.179 0.063 -2.315 1.00 1.00 ATOM 37 O GLY 3 3.545 -0.906 -1.648 1.00 1.00 ATOM 38 N PHE 4 3.136 0.051 -3.643 1.00 1.00 ATOM 39 HN PHE 4 2.835 0.852 -4.121 1.00 1.00 ATOM 40 CA PHE 4 3.529 -1.132 -4.400 1.00 1.00 ATOM 41 HA PHE 4 2.925 -1.966 -4.082 1.00 1.00 ATOM 42 CB PHE 4 3.296 -0.897 -5.894 1.00 1.00 ATOM 43 HB1 PHE 4 3.708 -1.722 -6.456 1.00 1.00 ATOM 44 HB2 PHE 4 3.781 0.020 -6.194 1.00 1.00 ATOM 45 CG PHE 4 1.813 -0.798 -6.163 1.00 1.00 ATOM 46 CD1 PHE 4 1.043 -1.961 -6.273 1.00 1.00 ATOM 47 HD1 PHE 4 1.508 -2.930 -6.165 1.00 1.00 ATOM 48 CD2 PHE 4 1.210 0.458 -6.303 1.00 1.00 ATOM 49 HD2 PHE 4 1.804 1.356 -6.218 1.00 1.00 ATOM 50 CE1 PHE 4 -0.332 -1.870 -6.523 1.00 1.00 ATOM 51 HE1 PHE 4 -0.927 -2.767 -6.608 1.00 1.00 ATOM 52 CE2 PHE 4 -0.165 0.549 -6.553 1.00 1.00 ATOM 53 HE2 PHE 4 -0.631 1.518 -6.659 1.00 1.00 ATOM 54 CZ PHE 4 -0.935 -0.614 -6.662 1.00 1.00 ATOM 55 HZ PHE 4 -1.995 -0.543 -6.855 1.00 1.00 ATOM 56 C PHE 4 4.997 -1.463 -4.157 1.00 1.00 ATOM 57 O PHE 4 5.357 -2.624 -3.961 1.00 1.00 ATOM 58 N LEU 5 5.840 -0.434 -4.172 1.00 1.00 ATOM 59 HN LEU 5 5.490 0.467 -4.334 1.00 1.00 ATOM 60 CA LEU 5 7.275 -0.614 -3.952 1.00 1.00 ATOM 61 HA LEU 5 7.557 -1.623 -4.224 1.00 1.00 ATOM 62 CB LEU 5 8.062 0.375 -4.825 1.00 1.00 ATOM 63 HB1 LEU 5 9.063 0.488 -4.434 1.00 1.00 ATOM 64 HB2 LEU 5 7.563 1.333 -4.818 1.00 1.00 ATOM 65 CG LEU 5 8.140 -0.147 -6.264 1.00 1.00 ATOM 66 HG LEU 5 8.605 -1.122 -6.266 1.00 1.00 ATOM 67 CD1 LEU 5 6.730 -0.254 -6.850 1.00 1.00 ATOM 68 HD11 LEU 5 6.165 0.631 -6.597 1.00 1.00 ATOM 69 HD12 LEU 5 6.236 -1.125 -6.444 1.00 1.00 ATOM 70 HD13 LEU 5 6.792 -0.345 -7.925 1.00 1.00 ATOM 71 CD2 LEU 5 8.973 0.822 -7.108 1.00 1.00 ATOM 72 HD21 LEU 5 9.106 0.413 -8.098 1.00 1.00 ATOM 73 HD22 LEU 5 9.938 0.964 -6.645 1.00 1.00 ATOM 74 HD23 LEU 5 8.462 1.770 -7.175 1.00 1.00 ATOM 75 C LEU 5 7.617 -0.387 -2.482 1.00 1.00 ATOM 76 OT1 LEU 5 7.528 -1.334 -1.718 1.00 1.00 ATOM 77 OT2 LEU 5 7.964 0.732 -2.142 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 45 ATOM 1 N TYR 1 -2.584 -0.729 0.016 1.00 1.00 ATOM 2 HT1 TYR 1 -1.818 -0.883 -0.669 1.00 1.00 ATOM 3 HT2 TYR 1 -3.388 -1.348 -0.216 1.00 1.00 ATOM 4 HT3 TYR 1 -2.241 -0.950 0.973 1.00 1.00 ATOM 5 CA TYR 1 -3.021 0.695 -0.038 1.00 1.00 ATOM 6 HA TYR 1 -3.704 0.828 -0.865 1.00 1.00 ATOM 7 CB TYR 1 -3.731 1.059 1.269 1.00 1.00 ATOM 8 HB1 TYR 1 -3.999 2.104 1.254 1.00 1.00 ATOM 9 HB2 TYR 1 -3.069 0.869 2.102 1.00 1.00 ATOM 10 CG TYR 1 -4.978 0.222 1.415 1.00 1.00 ATOM 11 CD1 TYR 1 -6.158 0.607 0.767 1.00 1.00 ATOM 12 HD1 TYR 1 -6.175 1.501 0.162 1.00 1.00 ATOM 13 CD2 TYR 1 -4.955 -0.938 2.198 1.00 1.00 ATOM 14 HD2 TYR 1 -4.046 -1.234 2.698 1.00 1.00 ATOM 15 CE1 TYR 1 -7.315 -0.169 0.902 1.00 1.00 ATOM 16 HE1 TYR 1 -8.226 0.127 0.402 1.00 1.00 ATOM 17 CE2 TYR 1 -6.113 -1.714 2.333 1.00 1.00 ATOM 18 HE2 TYR 1 -6.096 -2.609 2.937 1.00 1.00 ATOM 19 CZ TYR 1 -7.293 -1.329 1.685 1.00 1.00 ATOM 20 OH TYR 1 -8.434 -2.094 1.818 1.00 1.00 ATOM 21 HH TYR 1 -8.443 -2.464 2.704 1.00 1.00 ATOM 22 C TYR 1 -1.804 1.592 -0.237 1.00 1.00 ATOM 23 O TYR 1 -1.910 2.681 -0.801 1.00 1.00 ATOM 24 N GLY 2 -0.649 1.126 0.227 1.00 1.00 ATOM 25 HN GLY 2 -0.625 0.250 0.667 1.00 1.00 ATOM 26 CA GLY 2 0.581 1.895 0.093 1.00 1.00 ATOM 27 HA1 GLY 2 0.549 2.737 0.768 1.00 1.00 ATOM 28 HA2 GLY 2 0.665 2.256 -0.922 1.00 1.00 ATOM 29 C GLY 2 1.798 1.039 0.425 1.00 1.00 ATOM 30 O GLY 2 1.667 -0.072 0.937 1.00 1.00 ATOM 31 N GLY 3 2.983 1.565 0.130 1.00 1.00 ATOM 32 HN GLY 3 3.026 2.455 -0.277 1.00 1.00 ATOM 33 CA GLY 3 4.220 0.841 0.401 1.00 1.00 ATOM 34 HA1 GLY 3 4.133 0.328 1.348 1.00 1.00 ATOM 35 HA2 GLY 3 5.039 1.544 0.452 1.00 1.00 ATOM 36 C GLY 3 4.505 -0.182 -0.693 1.00 1.00 ATOM 37 O GLY 3 5.355 -1.058 -0.531 1.00 1.00 ATOM 38 N PHE 4 3.789 -0.066 -1.811 1.00 1.00 ATOM 39 HN PHE 4 3.126 0.653 -1.880 1.00 1.00 ATOM 40 CA PHE 4 3.967 -0.986 -2.937 1.00 1.00 ATOM 41 HA PHE 4 4.468 -1.882 -2.596 1.00 1.00 ATOM 42 CB PHE 4 2.605 -1.377 -3.513 1.00 1.00 ATOM 43 HB1 PHE 4 2.002 -1.818 -2.737 1.00 1.00 ATOM 44 HB2 PHE 4 2.745 -2.092 -4.310 1.00 1.00 ATOM 45 CG PHE 4 1.913 -0.148 -4.053 1.00 1.00 ATOM 46 CD1 PHE 4 1.066 0.600 -3.226 1.00 1.00 ATOM 47 HD1 PHE 4 0.908 0.299 -2.201 1.00 1.00 ATOM 48 CD2 PHE 4 2.117 0.242 -5.382 1.00 1.00 ATOM 49 HD2 PHE 4 2.770 -0.335 -6.019 1.00 1.00 ATOM 50 CE1 PHE 4 0.423 1.738 -3.728 1.00 1.00 ATOM 51 HE1 PHE 4 -0.230 2.315 -3.091 1.00 1.00 ATOM 52 CE2 PHE 4 1.474 1.380 -5.884 1.00 1.00 ATOM 53 HE2 PHE 4 1.633 1.682 -6.909 1.00 1.00 ATOM 54 CZ PHE 4 0.628 2.128 -5.056 1.00 1.00 ATOM 55 HZ PHE 4 0.132 3.006 -5.444 1.00 1.00 ATOM 56 C PHE 4 4.808 -0.336 -4.030 1.00 1.00 ATOM 57 O PHE 4 4.694 0.862 -4.287 1.00 1.00 ATOM 58 N LEU 5 5.652 -1.139 -4.667 1.00 1.00 ATOM 59 HN LEU 5 5.695 -2.085 -4.417 1.00 1.00 ATOM 60 CA LEU 5 6.513 -0.639 -5.735 1.00 1.00 ATOM 61 HA LEU 5 6.876 0.339 -5.464 1.00 1.00 ATOM 62 CB LEU 5 7.709 -1.581 -5.931 1.00 1.00 ATOM 63 HB1 LEU 5 8.165 -1.392 -6.891 1.00 1.00 ATOM 64 HB2 LEU 5 7.360 -2.604 -5.901 1.00 1.00 ATOM 65 CG LEU 5 8.752 -1.372 -4.817 1.00 1.00 ATOM 66 HG LEU 5 9.478 -2.171 -4.866 1.00 1.00 ATOM 67 CD1 LEU 5 9.484 -0.027 -4.993 1.00 1.00 ATOM 68 HD11 LEU 5 8.927 0.764 -4.510 1.00 1.00 ATOM 69 HD12 LEU 5 9.591 0.201 -6.043 1.00 1.00 ATOM 70 HD13 LEU 5 10.465 -0.095 -4.544 1.00 1.00 ATOM 71 CD2 LEU 5 8.061 -1.410 -3.448 1.00 1.00 ATOM 72 HD21 LEU 5 7.377 -2.246 -3.412 1.00 1.00 ATOM 73 HD22 LEU 5 7.515 -0.491 -3.294 1.00 1.00 ATOM 74 HD23 LEU 5 8.805 -1.520 -2.672 1.00 1.00 ATOM 75 C LEU 5 5.727 -0.526 -7.040 1.00 1.00 ATOM 76 OT1 LEU 5 4.906 0.370 -7.138 1.00 1.00 ATOM 77 OT2 LEU 5 5.958 -1.339 -7.918 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 46 ATOM 1 N TYR 1 -2.774 0.828 -2.073 1.00 1.00 ATOM 2 HT1 TYR 1 -3.725 1.161 -2.325 1.00 1.00 ATOM 3 HT2 TYR 1 -2.782 -0.209 -1.978 1.00 1.00 ATOM 4 HT3 TYR 1 -2.103 1.103 -2.818 1.00 1.00 ATOM 5 CA TYR 1 -2.358 1.440 -0.780 1.00 1.00 ATOM 6 HA TYR 1 -1.839 2.367 -0.972 1.00 1.00 ATOM 7 CB TYR 1 -3.599 1.719 0.072 1.00 1.00 ATOM 8 HB1 TYR 1 -4.126 0.794 0.255 1.00 1.00 ATOM 9 HB2 TYR 1 -4.248 2.405 -0.455 1.00 1.00 ATOM 10 CG TYR 1 -3.180 2.331 1.388 1.00 1.00 ATOM 11 CD1 TYR 1 -2.834 3.687 1.449 1.00 1.00 ATOM 12 HD1 TYR 1 -2.868 4.294 0.557 1.00 1.00 ATOM 13 CD2 TYR 1 -3.136 1.544 2.545 1.00 1.00 ATOM 14 HD2 TYR 1 -3.402 0.498 2.498 1.00 1.00 ATOM 15 CE1 TYR 1 -2.445 4.256 2.669 1.00 1.00 ATOM 16 HE1 TYR 1 -2.179 5.300 2.716 1.00 1.00 ATOM 17 CE2 TYR 1 -2.747 2.113 3.764 1.00 1.00 ATOM 18 HE2 TYR 1 -2.713 1.506 4.657 1.00 1.00 ATOM 19 CZ TYR 1 -2.402 3.468 3.826 1.00 1.00 ATOM 20 OH TYR 1 -2.018 4.028 5.027 1.00 1.00 ATOM 21 HH TYR 1 -1.897 4.971 4.890 1.00 1.00 ATOM 22 C TYR 1 -1.427 0.483 -0.043 1.00 1.00 ATOM 23 O TYR 1 -1.682 -0.719 0.023 1.00 1.00 ATOM 24 N GLY 2 -0.344 1.027 0.512 1.00 1.00 ATOM 25 HN GLY 2 -0.196 1.992 0.426 1.00 1.00 ATOM 26 CA GLY 2 0.629 0.218 1.248 1.00 1.00 ATOM 27 HA1 GLY 2 0.535 -0.820 0.958 1.00 1.00 ATOM 28 HA2 GLY 2 0.436 0.308 2.307 1.00 1.00 ATOM 29 C GLY 2 2.052 0.686 0.957 1.00 1.00 ATOM 30 O GLY 2 2.992 0.321 1.664 1.00 1.00 ATOM 31 N GLY 3 2.201 1.495 -0.087 1.00 1.00 ATOM 32 HN GLY 3 1.416 1.751 -0.613 1.00 1.00 ATOM 33 CA GLY 3 3.514 2.006 -0.462 1.00 1.00 ATOM 34 HA1 GLY 3 4.058 2.277 0.431 1.00 1.00 ATOM 35 HA2 GLY 3 3.389 2.883 -1.081 1.00 1.00 ATOM 36 C GLY 3 4.309 0.956 -1.229 1.00 1.00 ATOM 37 O GLY 3 5.529 1.058 -1.357 1.00 1.00 ATOM 38 N PHE 4 3.610 -0.053 -1.738 1.00 1.00 ATOM 39 HN PHE 4 2.639 -0.082 -1.604 1.00 1.00 ATOM 40 CA PHE 4 4.261 -1.118 -2.492 1.00 1.00 ATOM 41 HA PHE 4 5.164 -1.410 -1.976 1.00 1.00 ATOM 42 CB PHE 4 3.336 -2.331 -2.593 1.00 1.00 ATOM 43 HB1 PHE 4 3.083 -2.673 -1.601 1.00 1.00 ATOM 44 HB2 PHE 4 3.839 -3.123 -3.131 1.00 1.00 ATOM 45 CG PHE 4 2.076 -1.944 -3.329 1.00 1.00 ATOM 46 CD1 PHE 4 0.972 -1.459 -2.618 1.00 1.00 ATOM 47 HD1 PHE 4 1.021 -1.362 -1.544 1.00 1.00 ATOM 48 CD2 PHE 4 2.012 -2.071 -4.722 1.00 1.00 ATOM 49 HD2 PHE 4 2.864 -2.444 -5.270 1.00 1.00 ATOM 50 CE1 PHE 4 -0.197 -1.101 -3.301 1.00 1.00 ATOM 51 HE1 PHE 4 -1.050 -0.727 -2.753 1.00 1.00 ATOM 52 CE2 PHE 4 0.844 -1.711 -5.404 1.00 1.00 ATOM 53 HE2 PHE 4 0.795 -1.809 -6.478 1.00 1.00 ATOM 54 CZ PHE 4 -0.261 -1.226 -4.694 1.00 1.00 ATOM 55 HZ PHE 4 -1.163 -0.949 -5.220 1.00 1.00 ATOM 56 C PHE 4 4.628 -0.638 -3.892 1.00 1.00 ATOM 57 O PHE 4 3.905 0.153 -4.498 1.00 1.00 ATOM 58 N LEU 5 5.756 -1.124 -4.399 1.00 1.00 ATOM 59 HN LEU 5 6.290 -1.751 -3.869 1.00 1.00 ATOM 60 CA LEU 5 6.212 -0.739 -5.730 1.00 1.00 ATOM 61 HA LEU 5 6.059 0.322 -5.860 1.00 1.00 ATOM 62 CB LEU 5 7.709 -1.053 -5.880 1.00 1.00 ATOM 63 HB1 LEU 5 7.968 -1.093 -6.928 1.00 1.00 ATOM 64 HB2 LEU 5 7.922 -2.007 -5.421 1.00 1.00 ATOM 65 CG LEU 5 8.540 0.037 -5.197 1.00 1.00 ATOM 66 HG LEU 5 8.296 0.999 -5.627 1.00 1.00 ATOM 67 CD1 LEU 5 8.232 0.058 -3.697 1.00 1.00 ATOM 68 HD11 LEU 5 9.000 0.613 -3.178 1.00 1.00 ATOM 69 HD12 LEU 5 8.204 -0.954 -3.321 1.00 1.00 ATOM 70 HD13 LEU 5 7.275 0.530 -3.533 1.00 1.00 ATOM 71 CD2 LEU 5 10.028 -0.255 -5.408 1.00 1.00 ATOM 72 HD21 LEU 5 10.617 0.403 -4.786 1.00 1.00 ATOM 73 HD22 LEU 5 10.284 -0.092 -6.446 1.00 1.00 ATOM 74 HD23 LEU 5 10.236 -1.280 -5.144 1.00 1.00 ATOM 75 C LEU 5 5.417 -1.487 -6.798 1.00 1.00 ATOM 76 OT1 LEU 5 5.381 -2.705 -6.737 1.00 1.00 ATOM 77 OT2 LEU 5 4.857 -0.830 -7.660 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 47 ATOM 1 N TYR 1 -2.161 -0.776 2.360 1.00 1.00 ATOM 2 HT1 TYR 1 -2.746 -1.363 2.988 1.00 1.00 ATOM 3 HT2 TYR 1 -1.178 -0.776 2.700 1.00 1.00 ATOM 4 HT3 TYR 1 -2.196 -1.164 1.397 1.00 1.00 ATOM 5 CA TYR 1 -2.685 0.619 2.354 1.00 1.00 ATOM 6 HA TYR 1 -3.764 0.596 2.354 1.00 1.00 ATOM 7 CB TYR 1 -2.192 1.351 3.604 1.00 1.00 ATOM 8 HB1 TYR 1 -1.113 1.404 3.587 1.00 1.00 ATOM 9 HB2 TYR 1 -2.512 0.813 4.485 1.00 1.00 ATOM 10 CG TYR 1 -2.765 2.748 3.632 1.00 1.00 ATOM 11 CD1 TYR 1 -1.981 3.835 3.225 1.00 1.00 ATOM 12 HD1 TYR 1 -0.967 3.675 2.891 1.00 1.00 ATOM 13 CD2 TYR 1 -4.080 2.956 4.065 1.00 1.00 ATOM 14 HD2 TYR 1 -4.683 2.118 4.378 1.00 1.00 ATOM 15 CE1 TYR 1 -2.513 5.130 3.253 1.00 1.00 ATOM 16 HE1 TYR 1 -1.909 5.968 2.940 1.00 1.00 ATOM 17 CE2 TYR 1 -4.612 4.251 4.092 1.00 1.00 ATOM 18 HE2 TYR 1 -5.625 4.411 4.426 1.00 1.00 ATOM 19 CZ TYR 1 -3.827 5.338 3.686 1.00 1.00 ATOM 20 OH TYR 1 -4.352 6.614 3.714 1.00 1.00 ATOM 21 HH TYR 1 -3.633 7.232 3.564 1.00 1.00 ATOM 22 C TYR 1 -2.194 1.337 1.102 1.00 1.00 ATOM 23 O TYR 1 -2.943 2.078 0.465 1.00 1.00 ATOM 24 N GLY 2 -0.933 1.109 0.755 1.00 1.00 ATOM 25 HN GLY 2 -0.386 0.507 1.302 1.00 1.00 ATOM 26 CA GLY 2 -0.350 1.737 -0.424 1.00 1.00 ATOM 27 HA1 GLY 2 -0.615 2.783 -0.437 1.00 1.00 ATOM 28 HA2 GLY 2 -0.742 1.260 -1.311 1.00 1.00 ATOM 29 C GLY 2 1.169 1.609 -0.416 1.00 1.00 ATOM 30 O GLY 2 1.816 1.849 0.604 1.00 1.00 ATOM 31 N GLY 3 1.733 1.232 -1.559 1.00 1.00 ATOM 32 HN GLY 3 1.167 1.055 -2.339 1.00 1.00 ATOM 33 CA GLY 3 3.178 1.078 -1.672 1.00 1.00 ATOM 34 HA1 GLY 3 3.551 0.569 -0.796 1.00 1.00 ATOM 35 HA2 GLY 3 3.635 2.054 -1.740 1.00 1.00 ATOM 36 C GLY 3 3.543 0.266 -2.911 1.00 1.00 ATOM 37 O GLY 3 3.169 -0.900 -3.032 1.00 1.00 ATOM 38 N PHE 4 4.274 0.891 -3.828 1.00 1.00 ATOM 39 HN PHE 4 4.544 1.821 -3.678 1.00 1.00 ATOM 40 CA PHE 4 4.684 0.216 -5.053 1.00 1.00 ATOM 41 HA PHE 4 3.804 -0.132 -5.573 1.00 1.00 ATOM 42 CB PHE 4 5.440 1.190 -5.957 1.00 1.00 ATOM 43 HB1 PHE 4 5.839 0.657 -6.807 1.00 1.00 ATOM 44 HB2 PHE 4 6.250 1.641 -5.403 1.00 1.00 ATOM 45 CG PHE 4 4.496 2.266 -6.438 1.00 1.00 ATOM 46 CD1 PHE 4 3.674 2.033 -7.546 1.00 1.00 ATOM 47 HD1 PHE 4 3.714 1.083 -8.057 1.00 1.00 ATOM 48 CD2 PHE 4 4.446 3.498 -5.774 1.00 1.00 ATOM 49 HD2 PHE 4 5.081 3.678 -4.920 1.00 1.00 ATOM 50 CE1 PHE 4 2.800 3.033 -7.990 1.00 1.00 ATOM 51 HE1 PHE 4 2.164 2.853 -8.845 1.00 1.00 ATOM 52 CE2 PHE 4 3.571 4.497 -6.219 1.00 1.00 ATOM 53 HE2 PHE 4 3.530 5.447 -5.706 1.00 1.00 ATOM 54 CZ PHE 4 2.748 4.264 -7.327 1.00 1.00 ATOM 55 HZ PHE 4 2.074 5.035 -7.670 1.00 1.00 ATOM 56 C PHE 4 5.575 -0.980 -4.734 1.00 1.00 ATOM 57 O PHE 4 5.417 -2.058 -5.307 1.00 1.00 ATOM 58 N LEU 5 6.513 -0.779 -3.814 1.00 1.00 ATOM 59 HN LEU 5 6.589 0.103 -3.395 1.00 1.00 ATOM 60 CA LEU 5 7.431 -1.843 -3.420 1.00 1.00 ATOM 61 HA LEU 5 7.670 -2.446 -4.284 1.00 1.00 ATOM 62 CB LEU 5 8.726 -1.232 -2.865 1.00 1.00 ATOM 63 HB1 LEU 5 9.262 -1.974 -2.291 1.00 1.00 ATOM 64 HB2 LEU 5 8.483 -0.393 -2.229 1.00 1.00 ATOM 65 CG LEU 5 9.613 -0.755 -4.021 1.00 1.00 ATOM 66 HG LEU 5 9.849 -1.591 -4.661 1.00 1.00 ATOM 67 CD1 LEU 5 8.874 0.316 -4.833 1.00 1.00 ATOM 68 HD11 LEU 5 9.581 0.862 -5.440 1.00 1.00 ATOM 69 HD12 LEU 5 8.374 0.999 -4.161 1.00 1.00 ATOM 70 HD13 LEU 5 8.144 -0.159 -5.472 1.00 1.00 ATOM 71 CD2 LEU 5 10.908 -0.163 -3.454 1.00 1.00 ATOM 72 HD21 LEU 5 11.569 0.099 -4.267 1.00 1.00 ATOM 73 HD22 LEU 5 11.388 -0.893 -2.820 1.00 1.00 ATOM 74 HD23 LEU 5 10.677 0.720 -2.878 1.00 1.00 ATOM 75 C LEU 5 6.786 -2.733 -2.360 1.00 1.00 ATOM 76 OT1 LEU 5 7.514 -3.453 -1.697 1.00 1.00 ATOM 77 OT2 LEU 5 5.575 -2.678 -2.227 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 48 ATOM 1 N TYR 1 -2.774 0.828 -2.073 1.00 1.00 ATOM 2 HT1 TYR 1 -3.725 1.161 -2.325 1.00 1.00 ATOM 3 HT2 TYR 1 -2.782 -0.209 -1.978 1.00 1.00 ATOM 4 HT3 TYR 1 -2.103 1.103 -2.818 1.00 1.00 ATOM 5 CA TYR 1 -2.358 1.440 -0.780 1.00 1.00 ATOM 6 HA TYR 1 -1.839 2.367 -0.972 1.00 1.00 ATOM 7 CB TYR 1 -3.599 1.719 0.072 1.00 1.00 ATOM 8 HB1 TYR 1 -4.126 0.794 0.255 1.00 1.00 ATOM 9 HB2 TYR 1 -4.248 2.405 -0.455 1.00 1.00 ATOM 10 CG TYR 1 -3.180 2.331 1.388 1.00 1.00 ATOM 11 CD1 TYR 1 -2.834 3.687 1.449 1.00 1.00 ATOM 12 HD1 TYR 1 -2.868 4.294 0.557 1.00 1.00 ATOM 13 CD2 TYR 1 -3.136 1.544 2.545 1.00 1.00 ATOM 14 HD2 TYR 1 -3.402 0.498 2.498 1.00 1.00 ATOM 15 CE1 TYR 1 -2.445 4.256 2.669 1.00 1.00 ATOM 16 HE1 TYR 1 -2.179 5.300 2.716 1.00 1.00 ATOM 17 CE2 TYR 1 -2.747 2.113 3.764 1.00 1.00 ATOM 18 HE2 TYR 1 -2.713 1.506 4.657 1.00 1.00 ATOM 19 CZ TYR 1 -2.402 3.468 3.826 1.00 1.00 ATOM 20 OH TYR 1 -2.018 4.028 5.027 1.00 1.00 ATOM 21 HH TYR 1 -1.897 4.971 4.890 1.00 1.00 ATOM 22 C TYR 1 -1.427 0.483 -0.043 1.00 1.00 ATOM 23 O TYR 1 -1.682 -0.719 0.023 1.00 1.00 ATOM 24 N GLY 2 -0.344 1.027 0.512 1.00 1.00 ATOM 25 HN GLY 2 -0.196 1.992 0.426 1.00 1.00 ATOM 26 CA GLY 2 0.629 0.218 1.248 1.00 1.00 ATOM 27 HA1 GLY 2 0.535 -0.820 0.958 1.00 1.00 ATOM 28 HA2 GLY 2 0.436 0.308 2.307 1.00 1.00 ATOM 29 C GLY 2 2.052 0.686 0.957 1.00 1.00 ATOM 30 O GLY 2 2.992 0.321 1.664 1.00 1.00 ATOM 31 N GLY 3 2.201 1.495 -0.087 1.00 1.00 ATOM 32 HN GLY 3 1.416 1.751 -0.613 1.00 1.00 ATOM 33 CA GLY 3 3.514 2.006 -0.462 1.00 1.00 ATOM 34 HA1 GLY 3 4.058 2.277 0.431 1.00 1.00 ATOM 35 HA2 GLY 3 3.389 2.883 -1.081 1.00 1.00 ATOM 36 C GLY 3 4.309 0.956 -1.229 1.00 1.00 ATOM 37 O GLY 3 5.529 1.058 -1.357 1.00 1.00 ATOM 38 N PHE 4 3.610 -0.053 -1.738 1.00 1.00 ATOM 39 HN PHE 4 2.639 -0.082 -1.604 1.00 1.00 ATOM 40 CA PHE 4 4.261 -1.118 -2.492 1.00 1.00 ATOM 41 HA PHE 4 5.164 -1.410 -1.976 1.00 1.00 ATOM 42 CB PHE 4 3.336 -2.331 -2.593 1.00 1.00 ATOM 43 HB1 PHE 4 3.083 -2.673 -1.601 1.00 1.00 ATOM 44 HB2 PHE 4 3.839 -3.123 -3.131 1.00 1.00 ATOM 45 CG PHE 4 2.076 -1.944 -3.329 1.00 1.00 ATOM 46 CD1 PHE 4 0.972 -1.459 -2.618 1.00 1.00 ATOM 47 HD1 PHE 4 1.021 -1.362 -1.544 1.00 1.00 ATOM 48 CD2 PHE 4 2.012 -2.071 -4.722 1.00 1.00 ATOM 49 HD2 PHE 4 2.864 -2.444 -5.270 1.00 1.00 ATOM 50 CE1 PHE 4 -0.197 -1.101 -3.301 1.00 1.00 ATOM 51 HE1 PHE 4 -1.050 -0.727 -2.753 1.00 1.00 ATOM 52 CE2 PHE 4 0.844 -1.711 -5.404 1.00 1.00 ATOM 53 HE2 PHE 4 0.795 -1.809 -6.478 1.00 1.00 ATOM 54 CZ PHE 4 -0.261 -1.226 -4.694 1.00 1.00 ATOM 55 HZ PHE 4 -1.163 -0.949 -5.220 1.00 1.00 ATOM 56 C PHE 4 4.628 -0.638 -3.892 1.00 1.00 ATOM 57 O PHE 4 3.905 0.153 -4.498 1.00 1.00 ATOM 58 N LEU 5 5.756 -1.124 -4.399 1.00 1.00 ATOM 59 HN LEU 5 6.290 -1.751 -3.869 1.00 1.00 ATOM 60 CA LEU 5 6.212 -0.739 -5.730 1.00 1.00 ATOM 61 HA LEU 5 6.059 0.322 -5.860 1.00 1.00 ATOM 62 CB LEU 5 7.709 -1.053 -5.880 1.00 1.00 ATOM 63 HB1 LEU 5 7.968 -1.093 -6.928 1.00 1.00 ATOM 64 HB2 LEU 5 7.922 -2.007 -5.421 1.00 1.00 ATOM 65 CG LEU 5 8.540 0.037 -5.197 1.00 1.00 ATOM 66 HG LEU 5 8.296 0.999 -5.627 1.00 1.00 ATOM 67 CD1 LEU 5 8.232 0.058 -3.697 1.00 1.00 ATOM 68 HD11 LEU 5 9.000 0.613 -3.178 1.00 1.00 ATOM 69 HD12 LEU 5 8.204 -0.954 -3.321 1.00 1.00 ATOM 70 HD13 LEU 5 7.275 0.530 -3.533 1.00 1.00 ATOM 71 CD2 LEU 5 10.028 -0.255 -5.408 1.00 1.00 ATOM 72 HD21 LEU 5 10.617 0.403 -4.786 1.00 1.00 ATOM 73 HD22 LEU 5 10.284 -0.092 -6.446 1.00 1.00 ATOM 74 HD23 LEU 5 10.236 -1.280 -5.144 1.00 1.00 ATOM 75 C LEU 5 5.417 -1.487 -6.798 1.00 1.00 ATOM 76 OT1 LEU 5 5.381 -2.705 -6.737 1.00 1.00 ATOM 77 OT2 LEU 5 4.857 -0.830 -7.660 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 49 ATOM 1 N TYR 1 -3.470 2.715 -0.908 1.00 1.00 ATOM 2 HT1 TYR 1 -3.285 3.625 -0.441 1.00 1.00 ATOM 3 HT2 TYR 1 -4.477 2.652 -1.161 1.00 1.00 ATOM 4 HT3 TYR 1 -2.890 2.646 -1.768 1.00 1.00 ATOM 5 CA TYR 1 -3.120 1.600 0.018 1.00 1.00 ATOM 6 HA TYR 1 -3.094 1.972 1.032 1.00 1.00 ATOM 7 CB TYR 1 -4.178 0.500 -0.094 1.00 1.00 ATOM 8 HB1 TYR 1 -5.152 0.915 0.115 1.00 1.00 ATOM 9 HB2 TYR 1 -3.959 -0.283 0.618 1.00 1.00 ATOM 10 CG TYR 1 -4.166 -0.071 -1.492 1.00 1.00 ATOM 11 CD1 TYR 1 -3.347 -1.167 -1.794 1.00 1.00 ATOM 12 HD1 TYR 1 -2.724 -1.604 -1.026 1.00 1.00 ATOM 13 CD2 TYR 1 -4.972 0.494 -2.486 1.00 1.00 ATOM 14 HD2 TYR 1 -5.603 1.339 -2.252 1.00 1.00 ATOM 15 CE1 TYR 1 -3.336 -1.696 -3.090 1.00 1.00 ATOM 16 HE1 TYR 1 -2.706 -2.541 -3.323 1.00 1.00 ATOM 17 CE2 TYR 1 -4.961 -0.034 -3.781 1.00 1.00 ATOM 18 HE2 TYR 1 -5.584 0.403 -4.548 1.00 1.00 ATOM 19 CZ TYR 1 -4.143 -1.130 -4.084 1.00 1.00 ATOM 20 OH TYR 1 -4.133 -1.651 -5.361 1.00 1.00 ATOM 21 HH TYR 1 -4.417 -0.961 -5.965 1.00 1.00 ATOM 22 C TYR 1 -1.749 1.046 -0.354 1.00 1.00 ATOM 23 O TYR 1 -1.411 0.937 -1.533 1.00 1.00 ATOM 24 N GLY 2 -0.964 0.697 0.660 1.00 1.00 ATOM 25 HN GLY 2 -1.286 0.807 1.579 1.00 1.00 ATOM 26 CA GLY 2 0.372 0.155 0.429 1.00 1.00 ATOM 27 HA1 GLY 2 0.342 -0.518 -0.415 1.00 1.00 ATOM 28 HA2 GLY 2 0.690 -0.388 1.306 1.00 1.00 ATOM 29 C GLY 2 1.368 1.272 0.139 1.00 1.00 ATOM 30 O GLY 2 1.003 2.446 0.090 1.00 1.00 ATOM 31 N GLY 3 2.631 0.896 -0.053 1.00 1.00 ATOM 32 HN GLY 3 2.861 -0.056 -0.001 1.00 1.00 ATOM 33 CA GLY 3 3.682 1.870 -0.339 1.00 1.00 ATOM 34 HA1 GLY 3 4.110 2.214 0.590 1.00 1.00 ATOM 35 HA2 GLY 3 3.257 2.713 -0.868 1.00 1.00 ATOM 36 C GLY 3 4.781 1.248 -1.192 1.00 1.00 ATOM 37 O GLY 3 5.726 1.926 -1.597 1.00 1.00 ATOM 38 N PHE 4 4.653 -0.051 -1.461 1.00 1.00 ATOM 39 HN PHE 4 3.878 -0.537 -1.109 1.00 1.00 ATOM 40 CA PHE 4 5.640 -0.771 -2.268 1.00 1.00 ATOM 41 HA PHE 4 6.562 -0.207 -2.300 1.00 1.00 ATOM 42 CB PHE 4 5.924 -2.138 -1.643 1.00 1.00 ATOM 43 HB1 PHE 4 6.282 -2.003 -0.634 1.00 1.00 ATOM 44 HB2 PHE 4 6.676 -2.651 -2.226 1.00 1.00 ATOM 45 CG PHE 4 4.657 -2.957 -1.623 1.00 1.00 ATOM 46 CD1 PHE 4 3.797 -2.890 -0.521 1.00 1.00 ATOM 47 HD1 PHE 4 4.041 -2.250 0.315 1.00 1.00 ATOM 48 CD2 PHE 4 4.341 -3.785 -2.707 1.00 1.00 ATOM 49 HD2 PHE 4 5.004 -3.838 -3.557 1.00 1.00 ATOM 50 CE1 PHE 4 2.621 -3.649 -0.502 1.00 1.00 ATOM 51 HE1 PHE 4 1.958 -3.597 0.349 1.00 1.00 ATOM 52 CE2 PHE 4 3.166 -4.546 -2.688 1.00 1.00 ATOM 53 HE2 PHE 4 2.922 -5.184 -3.525 1.00 1.00 ATOM 54 CZ PHE 4 2.305 -4.477 -1.586 1.00 1.00 ATOM 55 HZ PHE 4 1.398 -5.064 -1.571 1.00 1.00 ATOM 56 C PHE 4 5.132 -0.962 -3.692 1.00 1.00 ATOM 57 O PHE 4 3.940 -1.174 -3.915 1.00 1.00 ATOM 58 N LEU 5 6.047 -0.884 -4.651 1.00 1.00 ATOM 59 HN LEU 5 6.982 -0.712 -4.411 1.00 1.00 ATOM 60 CA LEU 5 5.686 -1.048 -6.055 1.00 1.00 ATOM 61 HA LEU 5 4.769 -0.509 -6.247 1.00 1.00 ATOM 62 CB LEU 5 6.798 -0.480 -6.950 1.00 1.00 ATOM 63 HB1 LEU 5 6.708 -0.890 -7.945 1.00 1.00 ATOM 64 HB2 LEU 5 7.761 -0.748 -6.538 1.00 1.00 ATOM 65 CG LEU 5 6.682 1.047 -7.020 1.00 1.00 ATOM 66 HG LEU 5 5.706 1.314 -7.399 1.00 1.00 ATOM 67 CD1 LEU 5 6.867 1.643 -5.622 1.00 1.00 ATOM 68 HD11 LEU 5 5.967 1.490 -5.044 1.00 1.00 ATOM 69 HD12 LEU 5 7.065 2.701 -5.704 1.00 1.00 ATOM 70 HD13 LEU 5 7.697 1.158 -5.129 1.00 1.00 ATOM 71 CD2 LEU 5 7.763 1.594 -7.956 1.00 1.00 ATOM 72 HD21 LEU 5 7.655 1.144 -8.932 1.00 1.00 ATOM 73 HD22 LEU 5 8.738 1.358 -7.556 1.00 1.00 ATOM 74 HD23 LEU 5 7.657 2.666 -8.040 1.00 1.00 ATOM 75 C LEU 5 5.466 -2.524 -6.376 1.00 1.00 ATOM 76 OT1 LEU 5 6.317 -3.321 -6.018 1.00 1.00 ATOM 77 OT2 LEU 5 4.449 -2.835 -6.974 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 50 ATOM 1 N TYR 1 -3.775 0.574 1.748 1.00 1.00 ATOM 2 HT1 TYR 1 -3.777 -0.455 1.895 1.00 1.00 ATOM 3 HT2 TYR 1 -4.753 0.916 1.664 1.00 1.00 ATOM 4 HT3 TYR 1 -3.313 1.036 2.557 1.00 1.00 ATOM 5 CA TYR 1 -3.028 0.897 0.500 1.00 1.00 ATOM 6 HA TYR 1 -3.461 0.352 -0.328 1.00 1.00 ATOM 7 CB TYR 1 -3.127 2.399 0.226 1.00 1.00 ATOM 8 HB1 TYR 1 -2.550 2.645 -0.653 1.00 1.00 ATOM 9 HB2 TYR 1 -2.743 2.946 1.075 1.00 1.00 ATOM 10 CG TYR 1 -4.572 2.772 -0.002 1.00 1.00 ATOM 11 CD1 TYR 1 -5.088 2.822 -1.303 1.00 1.00 ATOM 12 HD1 TYR 1 -4.451 2.597 -2.144 1.00 1.00 ATOM 13 CD2 TYR 1 -5.399 3.066 1.091 1.00 1.00 ATOM 14 HD2 TYR 1 -5.000 3.029 2.094 1.00 1.00 ATOM 15 CE1 TYR 1 -6.430 3.165 -1.511 1.00 1.00 ATOM 16 HE1 TYR 1 -6.828 3.204 -2.514 1.00 1.00 ATOM 17 CE2 TYR 1 -6.739 3.408 0.882 1.00 1.00 ATOM 18 HE2 TYR 1 -7.376 3.636 1.725 1.00 1.00 ATOM 19 CZ TYR 1 -7.255 3.458 -0.418 1.00 1.00 ATOM 20 OH TYR 1 -8.577 3.796 -0.623 1.00 1.00 ATOM 21 HH TYR 1 -8.789 3.622 -1.544 1.00 1.00 ATOM 22 C TYR 1 -1.568 0.486 0.664 1.00 1.00 ATOM 23 O TYR 1 -1.230 -0.692 0.553 1.00 1.00 ATOM 24 N GLY 2 -0.705 1.464 0.931 1.00 1.00 ATOM 25 HN GLY 2 -1.033 2.384 1.009 1.00 1.00 ATOM 26 CA GLY 2 0.722 1.197 1.111 1.00 1.00 ATOM 27 HA1 GLY 2 0.858 0.182 1.461 1.00 1.00 ATOM 28 HA2 GLY 2 1.118 1.881 1.848 1.00 1.00 ATOM 29 C GLY 2 1.479 1.378 -0.199 1.00 1.00 ATOM 30 O GLY 2 0.877 1.494 -1.266 1.00 1.00 ATOM 31 N GLY 3 2.805 1.403 -0.112 1.00 1.00 ATOM 32 HN GLY 3 3.232 1.307 0.765 1.00 1.00 ATOM 33 CA GLY 3 3.635 1.572 -1.300 1.00 1.00 ATOM 34 HA1 GLY 3 4.633 1.853 -0.997 1.00 1.00 ATOM 35 HA2 GLY 3 3.215 2.353 -1.917 1.00 1.00 ATOM 36 C GLY 3 3.705 0.278 -2.104 1.00 1.00 ATOM 37 O GLY 3 3.914 -0.800 -1.547 1.00 1.00 ATOM 38 N PHE 4 3.529 0.394 -3.415 1.00 1.00 ATOM 39 HN PHE 4 3.365 1.279 -3.803 1.00 1.00 ATOM 40 CA PHE 4 3.573 -0.773 -4.290 1.00 1.00 ATOM 41 HA PHE 4 2.843 -1.491 -3.951 1.00 1.00 ATOM 42 CB PHE 4 3.233 -0.363 -5.723 1.00 1.00 ATOM 43 HB1 PHE 4 3.374 -1.207 -6.382 1.00 1.00 ATOM 44 HB2 PHE 4 3.880 0.446 -6.030 1.00 1.00 ATOM 45 CG PHE 4 1.795 0.090 -5.790 1.00 1.00 ATOM 46 CD1 PHE 4 0.767 -0.853 -5.911 1.00 1.00 ATOM 47 HD1 PHE 4 1.004 -1.905 -5.957 1.00 1.00 ATOM 48 CD2 PHE 4 1.489 1.454 -5.731 1.00 1.00 ATOM 49 HD2 PHE 4 2.282 2.182 -5.637 1.00 1.00 ATOM 50 CE1 PHE 4 -0.566 -0.432 -5.973 1.00 1.00 ATOM 51 HE1 PHE 4 -1.359 -1.160 -6.067 1.00 1.00 ATOM 52 CE2 PHE 4 0.155 1.875 -5.793 1.00 1.00 ATOM 53 HE2 PHE 4 -0.081 2.928 -5.746 1.00 1.00 ATOM 54 CZ PHE 4 -0.873 0.932 -5.914 1.00 1.00 ATOM 55 HZ PHE 4 -1.901 1.258 -5.961 1.00 1.00 ATOM 56 C PHE 4 4.953 -1.417 -4.256 1.00 1.00 ATOM 57 O PHE 4 5.078 -2.642 -4.231 1.00 1.00 ATOM 58 N LEU 5 5.988 -0.586 -4.263 1.00 1.00 ATOM 59 HN LEU 5 5.828 0.380 -4.287 1.00 1.00 ATOM 60 CA LEU 5 7.358 -1.086 -4.237 1.00 1.00 ATOM 61 HA LEU 5 7.437 -1.929 -4.907 1.00 1.00 ATOM 62 CB LEU 5 8.325 0.012 -4.698 1.00 1.00 ATOM 63 HB1 LEU 5 9.332 -0.242 -4.397 1.00 1.00 ATOM 64 HB2 LEU 5 8.042 0.951 -4.246 1.00 1.00 ATOM 65 CG LEU 5 8.276 0.146 -6.225 1.00 1.00 ATOM 66 HG LEU 5 8.477 -0.816 -6.676 1.00 1.00 ATOM 67 CD1 LEU 5 6.889 0.630 -6.659 1.00 1.00 ATOM 68 HD11 LEU 5 6.193 -0.195 -6.628 1.00 1.00 ATOM 69 HD12 LEU 5 6.940 1.017 -7.667 1.00 1.00 ATOM 70 HD13 LEU 5 6.551 1.410 -5.993 1.00 1.00 ATOM 71 CD2 LEU 5 9.337 1.154 -6.678 1.00 1.00 ATOM 72 HD21 LEU 5 10.320 0.739 -6.513 1.00 1.00 ATOM 73 HD22 LEU 5 9.231 2.067 -6.112 1.00 1.00 ATOM 74 HD23 LEU 5 9.206 1.364 -7.729 1.00 1.00 ATOM 75 C LEU 5 7.730 -1.540 -2.827 1.00 1.00 ATOM 76 OT1 LEU 5 8.452 -0.816 -2.164 1.00 1.00 ATOM 77 OT2 LEU 5 7.286 -2.607 -2.435 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 51 ATOM 1 N TYR 1 -4.335 0.693 1.471 1.00 1.00 ATOM 2 HT1 TYR 1 -4.167 0.620 0.447 1.00 1.00 ATOM 3 HT2 TYR 1 -5.271 1.115 1.639 1.00 1.00 ATOM 4 HT3 TYR 1 -4.300 -0.256 1.893 1.00 1.00 ATOM 5 CA TYR 1 -3.286 1.552 2.087 1.00 1.00 ATOM 6 HA TYR 1 -3.276 2.513 1.596 1.00 1.00 ATOM 7 CB TYR 1 -3.594 1.745 3.574 1.00 1.00 ATOM 8 HB1 TYR 1 -2.788 2.291 4.040 1.00 1.00 ATOM 9 HB2 TYR 1 -3.697 0.779 4.048 1.00 1.00 ATOM 10 CG TYR 1 -4.879 2.522 3.726 1.00 1.00 ATOM 11 CD1 TYR 1 -4.840 3.908 3.916 1.00 1.00 ATOM 12 HD1 TYR 1 -3.890 4.421 3.950 1.00 1.00 ATOM 13 CD2 TYR 1 -6.112 1.857 3.681 1.00 1.00 ATOM 14 HD2 TYR 1 -6.143 0.787 3.536 1.00 1.00 ATOM 15 CE1 TYR 1 -6.031 4.630 4.060 1.00 1.00 ATOM 16 HE1 TYR 1 -6.000 5.699 4.207 1.00 1.00 ATOM 17 CE2 TYR 1 -7.303 2.579 3.825 1.00 1.00 ATOM 18 HE2 TYR 1 -8.253 2.067 3.789 1.00 1.00 ATOM 19 CZ TYR 1 -7.263 3.966 4.014 1.00 1.00 ATOM 20 OH TYR 1 -8.437 4.676 4.158 1.00 1.00 ATOM 21 HH TYR 1 -8.895 4.336 4.930 1.00 1.00 ATOM 22 C TYR 1 -1.922 0.888 1.921 1.00 1.00 ATOM 23 O TYR 1 -1.537 0.029 2.713 1.00 1.00 ATOM 24 N GLY 2 -1.197 1.297 0.884 1.00 1.00 ATOM 25 HN GLY 2 -1.556 1.986 0.288 1.00 1.00 ATOM 26 CA GLY 2 0.124 0.740 0.618 1.00 1.00 ATOM 27 HA1 GLY 2 0.038 -0.324 0.458 1.00 1.00 ATOM 28 HA2 GLY 2 0.763 0.922 1.471 1.00 1.00 ATOM 29 C GLY 2 0.741 1.383 -0.619 1.00 1.00 ATOM 30 O GLY 2 0.236 2.385 -1.123 1.00 1.00 ATOM 31 N GLY 3 1.834 0.802 -1.103 1.00 1.00 ATOM 32 HN GLY 3 2.192 0.005 -0.660 1.00 1.00 ATOM 33 CA GLY 3 2.507 1.331 -2.284 1.00 1.00 ATOM 34 HA1 GLY 3 3.094 2.192 -2.001 1.00 1.00 ATOM 35 HA2 GLY 3 1.765 1.630 -3.010 1.00 1.00 ATOM 36 C GLY 3 3.427 0.286 -2.903 1.00 1.00 ATOM 37 O GLY 3 3.774 -0.708 -2.265 1.00 1.00 ATOM 38 N PHE 4 3.820 0.518 -4.151 1.00 1.00 ATOM 39 HN PHE 4 3.513 1.326 -4.611 1.00 1.00 ATOM 40 CA PHE 4 4.702 -0.410 -4.849 1.00 1.00 ATOM 41 HA PHE 4 4.353 -1.419 -4.684 1.00 1.00 ATOM 42 CB PHE 4 4.683 -0.118 -6.349 1.00 1.00 ATOM 43 HB1 PHE 4 5.445 -0.708 -6.839 1.00 1.00 ATOM 44 HB2 PHE 4 4.880 0.930 -6.512 1.00 1.00 ATOM 45 CG PHE 4 3.330 -0.477 -6.917 1.00 1.00 ATOM 46 CD1 PHE 4 2.412 0.532 -7.236 1.00 1.00 ATOM 47 HD1 PHE 4 2.672 1.568 -7.074 1.00 1.00 ATOM 48 CD2 PHE 4 2.992 -1.819 -7.125 1.00 1.00 ATOM 49 HD2 PHE 4 3.700 -2.597 -6.878 1.00 1.00 ATOM 50 CE1 PHE 4 1.158 0.198 -7.763 1.00 1.00 ATOM 51 HE1 PHE 4 0.452 0.975 -8.008 1.00 1.00 ATOM 52 CE2 PHE 4 1.739 -2.153 -7.651 1.00 1.00 ATOM 53 HE2 PHE 4 1.480 -3.190 -7.812 1.00 1.00 ATOM 54 CZ PHE 4 0.822 -1.146 -7.971 1.00 1.00 ATOM 55 HZ PHE 4 -0.145 -1.404 -8.377 1.00 1.00 ATOM 56 C PHE 4 6.129 -0.284 -4.326 1.00 1.00 ATOM 57 O PHE 4 6.576 0.808 -3.975 1.00 1.00 ATOM 58 N LEU 5 6.836 -1.406 -4.273 1.00 1.00 ATOM 59 HN LEU 5 6.427 -2.247 -4.564 1.00 1.00 ATOM 60 CA LEU 5 8.212 -1.405 -3.788 1.00 1.00 ATOM 61 HA LEU 5 8.268 -0.802 -2.895 1.00 1.00 ATOM 62 CB LEU 5 8.650 -2.839 -3.454 1.00 1.00 ATOM 63 HB1 LEU 5 9.730 -2.893 -3.431 1.00 1.00 ATOM 64 HB2 LEU 5 8.275 -3.515 -4.208 1.00 1.00 ATOM 65 CG LEU 5 8.098 -3.249 -2.083 1.00 1.00 ATOM 66 HG LEU 5 8.486 -2.584 -1.326 1.00 1.00 ATOM 67 CD1 LEU 5 6.569 -3.166 -2.097 1.00 1.00 ATOM 68 HD11 LEU 5 6.265 -2.130 -2.054 1.00 1.00 ATOM 69 HD12 LEU 5 6.171 -3.692 -1.243 1.00 1.00 ATOM 70 HD13 LEU 5 6.192 -3.614 -3.005 1.00 1.00 ATOM 71 CD2 LEU 5 8.526 -4.685 -1.774 1.00 1.00 ATOM 72 HD21 LEU 5 8.131 -4.980 -0.813 1.00 1.00 ATOM 73 HD22 LEU 5 9.604 -4.743 -1.754 1.00 1.00 ATOM 74 HD23 LEU 5 8.144 -5.346 -2.538 1.00 1.00 ATOM 75 C LEU 5 9.143 -0.811 -4.843 1.00 1.00 ATOM 76 OT1 LEU 5 9.684 -1.575 -5.625 1.00 1.00 ATOM 77 OT2 LEU 5 9.298 0.398 -4.854 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 52 ATOM 1 N TYR 1 -3.173 -0.106 1.219 1.00 1.00 ATOM 2 HT1 TYR 1 -2.276 -0.618 1.106 1.00 1.00 ATOM 3 HT2 TYR 1 -3.798 -0.320 0.415 1.00 1.00 ATOM 4 HT3 TYR 1 -3.630 -0.403 2.103 1.00 1.00 ATOM 5 CA TYR 1 -2.906 1.360 1.262 1.00 1.00 ATOM 6 HA TYR 1 -3.478 1.852 0.490 1.00 1.00 ATOM 7 CB TYR 1 -3.319 1.911 2.629 1.00 1.00 ATOM 8 HB1 TYR 1 -2.769 1.400 3.404 1.00 1.00 ATOM 9 HB2 TYR 1 -4.378 1.754 2.774 1.00 1.00 ATOM 10 CG TYR 1 -3.017 3.390 2.686 1.00 1.00 ATOM 11 CD1 TYR 1 -3.890 4.306 2.087 1.00 1.00 ATOM 12 HD1 TYR 1 -4.781 3.956 1.587 1.00 1.00 ATOM 13 CD2 TYR 1 -1.862 3.845 3.336 1.00 1.00 ATOM 14 HD2 TYR 1 -1.189 3.138 3.798 1.00 1.00 ATOM 15 CE1 TYR 1 -3.608 5.677 2.138 1.00 1.00 ATOM 16 HE1 TYR 1 -4.282 6.384 1.677 1.00 1.00 ATOM 17 CE2 TYR 1 -1.582 5.215 3.387 1.00 1.00 ATOM 18 HE2 TYR 1 -0.691 5.566 3.887 1.00 1.00 ATOM 19 CZ TYR 1 -2.454 6.132 2.787 1.00 1.00 ATOM 20 OH TYR 1 -2.177 7.482 2.836 1.00 1.00 ATOM 21 HH TYR 1 -1.386 7.604 3.367 1.00 1.00 ATOM 22 C TYR 1 -1.420 1.612 1.031 1.00 1.00 ATOM 23 O TYR 1 -1.007 2.741 0.767 1.00 1.00 ATOM 24 N GLY 2 -0.622 0.554 1.132 1.00 1.00 ATOM 25 HN GLY 2 -1.008 -0.321 1.345 1.00 1.00 ATOM 26 CA GLY 2 0.818 0.674 0.933 1.00 1.00 ATOM 27 HA1 GLY 2 1.297 -0.242 1.244 1.00 1.00 ATOM 28 HA2 GLY 2 1.190 1.492 1.534 1.00 1.00 ATOM 29 C GLY 2 1.147 0.936 -0.533 1.00 1.00 ATOM 30 O GLY 2 0.281 0.832 -1.402 1.00 1.00 ATOM 31 N GLY 3 2.404 1.280 -0.799 1.00 1.00 ATOM 32 HN GLY 3 3.049 1.348 -0.065 1.00 1.00 ATOM 33 CA GLY 3 2.843 1.559 -2.165 1.00 1.00 ATOM 34 HA1 GLY 3 3.684 2.234 -2.135 1.00 1.00 ATOM 35 HA2 GLY 3 2.034 2.024 -2.712 1.00 1.00 ATOM 36 C GLY 3 3.259 0.277 -2.877 1.00 1.00 ATOM 37 O GLY 3 3.250 -0.804 -2.287 1.00 1.00 ATOM 38 N PHE 4 3.624 0.404 -4.148 1.00 1.00 ATOM 39 HN PHE 4 3.610 1.292 -4.566 1.00 1.00 ATOM 40 CA PHE 4 4.042 -0.751 -4.934 1.00 1.00 ATOM 41 HA PHE 4 3.244 -1.477 -4.944 1.00 1.00 ATOM 42 CB PHE 4 4.340 -0.321 -6.373 1.00 1.00 ATOM 43 HB1 PHE 4 4.665 -1.178 -6.943 1.00 1.00 ATOM 44 HB2 PHE 4 5.117 0.428 -6.371 1.00 1.00 ATOM 45 CG PHE 4 3.088 0.250 -6.996 1.00 1.00 ATOM 46 CD1 PHE 4 2.900 1.636 -7.038 1.00 1.00 ATOM 47 HD1 PHE 4 3.651 2.295 -6.627 1.00 1.00 ATOM 48 CD2 PHE 4 2.114 -0.605 -7.529 1.00 1.00 ATOM 49 HD2 PHE 4 2.259 -1.675 -7.497 1.00 1.00 ATOM 50 CE1 PHE 4 1.740 2.169 -7.612 1.00 1.00 ATOM 51 HE1 PHE 4 1.596 3.239 -7.645 1.00 1.00 ATOM 52 CE2 PHE 4 0.954 -0.073 -8.104 1.00 1.00 ATOM 53 HE2 PHE 4 0.204 -0.731 -8.515 1.00 1.00 ATOM 54 CZ PHE 4 0.767 1.314 -8.145 1.00 1.00 ATOM 55 HZ PHE 4 -0.128 1.727 -8.589 1.00 1.00 ATOM 56 C PHE 4 5.285 -1.387 -4.325 1.00 1.00 ATOM 57 O PHE 4 5.388 -2.609 -4.230 1.00 1.00 ATOM 58 N LEU 5 6.228 -0.547 -3.912 1.00 1.00 ATOM 59 HN LEU 5 6.089 0.417 -4.014 1.00 1.00 ATOM 60 CA LEU 5 7.463 -1.036 -3.311 1.00 1.00 ATOM 61 HA LEU 5 7.905 -1.771 -3.966 1.00 1.00 ATOM 62 CB LEU 5 8.450 0.124 -3.119 1.00 1.00 ATOM 63 HB1 LEU 5 9.221 -0.169 -2.419 1.00 1.00 ATOM 64 HB2 LEU 5 7.924 0.982 -2.729 1.00 1.00 ATOM 65 CG LEU 5 9.103 0.490 -4.459 1.00 1.00 ATOM 66 HG LEU 5 9.521 -0.397 -4.911 1.00 1.00 ATOM 67 CD1 LEU 5 8.056 1.094 -5.402 1.00 1.00 ATOM 68 HD11 LEU 5 7.436 0.307 -5.804 1.00 1.00 ATOM 69 HD12 LEU 5 8.554 1.606 -6.213 1.00 1.00 ATOM 70 HD13 LEU 5 7.441 1.796 -4.859 1.00 1.00 ATOM 71 CD2 LEU 5 10.218 1.510 -4.215 1.00 1.00 ATOM 72 HD21 LEU 5 10.908 1.118 -3.482 1.00 1.00 ATOM 73 HD22 LEU 5 9.790 2.431 -3.849 1.00 1.00 ATOM 74 HD23 LEU 5 10.743 1.698 -5.140 1.00 1.00 ATOM 75 C LEU 5 7.171 -1.689 -1.962 1.00 1.00 ATOM 76 OT1 LEU 5 7.616 -2.807 -1.757 1.00 1.00 ATOM 77 OT2 LEU 5 6.506 -1.061 -1.155 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 53 ATOM 1 N TYR 1 -4.738 1.249 1.119 1.00 1.00 ATOM 2 HT1 TYR 1 -5.470 1.980 1.026 1.00 1.00 ATOM 3 HT2 TYR 1 -4.897 0.706 1.992 1.00 1.00 ATOM 4 HT3 TYR 1 -4.784 0.611 0.299 1.00 1.00 ATOM 5 CA TYR 1 -3.395 1.893 1.175 1.00 1.00 ATOM 6 HA TYR 1 -3.473 2.913 0.826 1.00 1.00 ATOM 7 CB TYR 1 -2.888 1.886 2.618 1.00 1.00 ATOM 8 HB1 TYR 1 -1.893 2.303 2.651 1.00 1.00 ATOM 9 HB2 TYR 1 -2.867 0.871 2.987 1.00 1.00 ATOM 10 CG TYR 1 -3.809 2.717 3.479 1.00 1.00 ATOM 11 CD1 TYR 1 -3.653 4.108 3.531 1.00 1.00 ATOM 12 HD1 TYR 1 -2.875 4.586 2.956 1.00 1.00 ATOM 13 CD2 TYR 1 -4.819 2.097 4.225 1.00 1.00 ATOM 14 HD2 TYR 1 -4.940 1.025 4.184 1.00 1.00 ATOM 15 CE1 TYR 1 -4.507 4.877 4.330 1.00 1.00 ATOM 16 HE1 TYR 1 -4.386 5.950 4.371 1.00 1.00 ATOM 17 CE2 TYR 1 -5.673 2.868 5.024 1.00 1.00 ATOM 18 HE2 TYR 1 -6.452 2.389 5.598 1.00 1.00 ATOM 19 CZ TYR 1 -5.517 4.258 5.076 1.00 1.00 ATOM 20 OH TYR 1 -6.358 5.018 5.864 1.00 1.00 ATOM 21 HH TYR 1 -7.143 4.497 6.047 1.00 1.00 ATOM 22 C TYR 1 -2.428 1.126 0.280 1.00 1.00 ATOM 23 O TYR 1 -2.836 0.256 -0.491 1.00 1.00 ATOM 24 N GLY 2 -1.144 1.455 0.386 1.00 1.00 ATOM 25 HN GLY 2 -0.878 2.156 1.017 1.00 1.00 ATOM 26 CA GLY 2 -0.126 0.790 -0.420 1.00 1.00 ATOM 27 HA1 GLY 2 -0.251 1.073 -1.453 1.00 1.00 ATOM 28 HA2 GLY 2 -0.243 -0.279 -0.327 1.00 1.00 ATOM 29 C GLY 2 1.273 1.186 0.040 1.00 1.00 ATOM 30 O GLY 2 1.432 2.037 0.914 1.00 1.00 ATOM 31 N GLY 3 2.285 0.562 -0.556 1.00 1.00 ATOM 32 HN GLY 3 2.098 -0.108 -1.246 1.00 1.00 ATOM 33 CA GLY 3 3.667 0.857 -0.199 1.00 1.00 ATOM 34 HA1 GLY 3 3.812 0.664 0.853 1.00 1.00 ATOM 35 HA2 GLY 3 3.870 1.900 -0.400 1.00 1.00 ATOM 36 C GLY 3 4.634 -0.006 -1.002 1.00 1.00 ATOM 37 O GLY 3 5.804 -0.139 -0.645 1.00 1.00 ATOM 38 N PHE 4 4.136 -0.592 -2.091 1.00 1.00 ATOM 39 HN PHE 4 3.195 -0.447 -2.322 1.00 1.00 ATOM 40 CA PHE 4 4.959 -1.446 -2.949 1.00 1.00 ATOM 41 HA PHE 4 5.839 -1.764 -2.406 1.00 1.00 ATOM 42 CB PHE 4 4.167 -2.686 -3.365 1.00 1.00 ATOM 43 HB1 PHE 4 3.859 -3.227 -2.484 1.00 1.00 ATOM 44 HB2 PHE 4 4.789 -3.321 -3.978 1.00 1.00 ATOM 45 CG PHE 4 2.948 -2.265 -4.151 1.00 1.00 ATOM 46 CD1 PHE 4 1.739 -2.023 -3.488 1.00 1.00 ATOM 47 HD1 PHE 4 1.677 -2.137 -2.416 1.00 1.00 ATOM 48 CD2 PHE 4 3.028 -2.118 -5.540 1.00 1.00 ATOM 49 HD2 PHE 4 3.961 -2.304 -6.050 1.00 1.00 ATOM 50 CE1 PHE 4 0.608 -1.632 -4.216 1.00 1.00 ATOM 51 HE1 PHE 4 -0.325 -1.445 -3.706 1.00 1.00 ATOM 52 CE2 PHE 4 1.898 -1.727 -6.268 1.00 1.00 ATOM 53 HE2 PHE 4 1.960 -1.613 -7.340 1.00 1.00 ATOM 54 CZ PHE 4 0.688 -1.485 -5.607 1.00 1.00 ATOM 55 HZ PHE 4 -0.183 -1.182 -6.169 1.00 1.00 ATOM 56 C PHE 4 5.398 -0.687 -4.194 1.00 1.00 ATOM 57 O PHE 4 4.646 0.121 -4.740 1.00 1.00 ATOM 58 N LEU 5 6.621 -0.951 -4.639 1.00 1.00 ATOM 59 HN LEU 5 7.174 -1.605 -4.161 1.00 1.00 ATOM 60 CA LEU 5 7.154 -0.287 -5.822 1.00 1.00 ATOM 61 HA LEU 5 6.891 0.760 -5.787 1.00 1.00 ATOM 62 CB LEU 5 8.685 -0.418 -5.850 1.00 1.00 ATOM 63 HB1 LEU 5 9.046 -0.237 -6.853 1.00 1.00 ATOM 64 HB2 LEU 5 8.964 -1.414 -5.544 1.00 1.00 ATOM 65 CG LEU 5 9.314 0.604 -4.898 1.00 1.00 ATOM 66 HG LEU 5 8.995 1.599 -5.176 1.00 1.00 ATOM 67 CD1 LEU 5 8.871 0.312 -3.462 1.00 1.00 ATOM 68 HD11 LEU 5 7.852 0.643 -3.326 1.00 1.00 ATOM 69 HD12 LEU 5 9.514 0.837 -2.771 1.00 1.00 ATOM 70 HD13 LEU 5 8.932 -0.749 -3.274 1.00 1.00 ATOM 71 CD2 LEU 5 10.840 0.511 -4.990 1.00 1.00 ATOM 72 HD21 LEU 5 11.164 -0.452 -4.625 1.00 1.00 ATOM 73 HD22 LEU 5 11.285 1.292 -4.392 1.00 1.00 ATOM 74 HD23 LEU 5 11.145 0.628 -6.019 1.00 1.00 ATOM 75 C LEU 5 6.559 -0.902 -7.087 1.00 1.00 ATOM 76 OT1 LEU 5 6.562 -2.119 -7.188 1.00 1.00 ATOM 77 OT2 LEU 5 6.109 -0.148 -7.934 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 54 ATOM 1 N TYR 1 -3.207 2.889 0.595 1.00 1.00 ATOM 2 HT1 TYR 1 -3.659 3.698 1.068 1.00 1.00 ATOM 3 HT2 TYR 1 -3.728 2.660 -0.276 1.00 1.00 ATOM 4 HT3 TYR 1 -2.225 3.135 0.359 1.00 1.00 ATOM 5 CA TYR 1 -3.219 1.710 1.506 1.00 1.00 ATOM 6 HA TYR 1 -3.606 2.008 2.469 1.00 1.00 ATOM 7 CB TYR 1 -4.116 0.620 0.915 1.00 1.00 ATOM 8 HB1 TYR 1 -4.073 -0.260 1.538 1.00 1.00 ATOM 9 HB2 TYR 1 -3.773 0.374 -0.081 1.00 1.00 ATOM 10 CG TYR 1 -5.538 1.121 0.850 1.00 1.00 ATOM 11 CD1 TYR 1 -6.052 1.623 -0.352 1.00 1.00 ATOM 12 HD1 TYR 1 -5.431 1.650 -1.235 1.00 1.00 ATOM 13 CD2 TYR 1 -6.343 1.086 1.995 1.00 1.00 ATOM 14 HD2 TYR 1 -5.947 0.699 2.922 1.00 1.00 ATOM 15 CE1 TYR 1 -7.371 2.089 -0.409 1.00 1.00 ATOM 16 HE1 TYR 1 -7.766 2.476 -1.337 1.00 1.00 ATOM 17 CE2 TYR 1 -7.662 1.553 1.938 1.00 1.00 ATOM 18 HE2 TYR 1 -8.283 1.526 2.821 1.00 1.00 ATOM 19 CZ TYR 1 -8.175 2.054 0.735 1.00 1.00 ATOM 20 OH TYR 1 -9.476 2.515 0.679 1.00 1.00 ATOM 21 HH TYR 1 -9.495 3.281 0.102 1.00 1.00 ATOM 22 C TYR 1 -1.798 1.186 1.674 1.00 1.00 ATOM 23 O TYR 1 -1.379 0.840 2.778 1.00 1.00 ATOM 24 N GLY 2 -1.060 1.133 0.571 1.00 1.00 ATOM 25 HN GLY 2 -1.447 1.425 -0.280 1.00 1.00 ATOM 26 CA GLY 2 0.317 0.652 0.608 1.00 1.00 ATOM 27 HA1 GLY 2 0.315 -0.419 0.739 1.00 1.00 ATOM 28 HA2 GLY 2 0.830 1.112 1.440 1.00 1.00 ATOM 29 C GLY 2 1.048 0.994 -0.685 1.00 1.00 ATOM 30 O GLY 2 0.424 1.286 -1.705 1.00 1.00 ATOM 31 N GLY 3 2.379 0.953 -0.635 1.00 1.00 ATOM 32 HN GLY 3 2.819 0.712 0.206 1.00 1.00 ATOM 33 CA GLY 3 3.201 1.257 -1.808 1.00 1.00 ATOM 34 HA1 GLY 3 4.060 1.832 -1.498 1.00 1.00 ATOM 35 HA2 GLY 3 2.624 1.838 -2.517 1.00 1.00 ATOM 36 C GLY 3 3.681 -0.023 -2.482 1.00 1.00 ATOM 37 O GLY 3 4.041 -0.991 -1.811 1.00 1.00 ATOM 38 N PHE 4 3.685 -0.023 -3.812 1.00 1.00 ATOM 39 HN PHE 4 3.388 0.776 -4.295 1.00 1.00 ATOM 40 CA PHE 4 4.126 -1.191 -4.563 1.00 1.00 ATOM 41 HA PHE 4 3.524 -2.039 -4.277 1.00 1.00 ATOM 42 CB PHE 4 3.952 -0.945 -6.062 1.00 1.00 ATOM 43 HB1 PHE 4 4.416 -1.747 -6.616 1.00 1.00 ATOM 44 HB2 PHE 4 4.417 -0.007 -6.328 1.00 1.00 ATOM 45 CG PHE 4 2.480 -0.890 -6.395 1.00 1.00 ATOM 46 CD1 PHE 4 1.758 -2.077 -6.564 1.00 1.00 ATOM 47 HD1 PHE 4 2.254 -3.029 -6.453 1.00 1.00 ATOM 48 CD2 PHE 4 1.839 0.346 -6.539 1.00 1.00 ATOM 49 HD2 PHE 4 2.396 1.263 -6.409 1.00 1.00 ATOM 50 CE1 PHE 4 0.394 -2.029 -6.876 1.00 1.00 ATOM 51 HE1 PHE 4 -0.162 -2.946 -7.006 1.00 1.00 ATOM 52 CE2 PHE 4 0.474 0.395 -6.850 1.00 1.00 ATOM 53 HE2 PHE 4 -0.021 1.347 -6.961 1.00 1.00 ATOM 54 CZ PHE 4 -0.248 -0.793 -7.019 1.00 1.00 ATOM 55 HZ PHE 4 -1.300 -0.757 -7.260 1.00 1.00 ATOM 56 C PHE 4 5.588 -1.500 -4.261 1.00 1.00 ATOM 57 O PHE 4 5.961 -2.655 -4.054 1.00 1.00 ATOM 58 N LEU 5 6.412 -0.457 -4.236 1.00 1.00 ATOM 59 HN LEU 5 6.054 0.438 -4.408 1.00 1.00 ATOM 60 CA LEU 5 7.835 -0.621 -3.958 1.00 1.00 ATOM 61 HA LEU 5 8.187 -1.521 -4.441 1.00 1.00 ATOM 62 CB LEU 5 8.614 0.585 -4.509 1.00 1.00 ATOM 63 HB1 LEU 5 9.569 0.659 -4.009 1.00 1.00 ATOM 64 HB2 LEU 5 8.046 1.487 -4.337 1.00 1.00 ATOM 65 CG LEU 5 8.846 0.410 -6.013 1.00 1.00 ATOM 66 HG LEU 5 9.398 -0.503 -6.189 1.00 1.00 ATOM 67 CD1 LEU 5 7.500 0.336 -6.736 1.00 1.00 ATOM 68 HD11 LEU 5 7.652 0.466 -7.797 1.00 1.00 ATOM 69 HD12 LEU 5 6.850 1.116 -6.367 1.00 1.00 ATOM 70 HD13 LEU 5 7.046 -0.627 -6.553 1.00 1.00 ATOM 71 CD2 LEU 5 9.644 1.602 -6.547 1.00 1.00 ATOM 72 HD21 LEU 5 9.078 2.510 -6.396 1.00 1.00 ATOM 73 HD22 LEU 5 9.833 1.466 -7.602 1.00 1.00 ATOM 74 HD23 LEU 5 10.584 1.672 -6.018 1.00 1.00 ATOM 75 C LEU 5 8.067 -0.745 -2.453 1.00 1.00 ATOM 76 OT1 LEU 5 8.044 0.274 -1.783 1.00 1.00 ATOM 77 OT2 LEU 5 8.264 -1.859 -1.994 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 55 ATOM 1 N TYR 1 -2.545 0.579 -1.254 1.00 1.00 ATOM 2 HT1 TYR 1 -1.710 0.406 -1.847 1.00 1.00 ATOM 3 HT2 TYR 1 -3.372 0.755 -1.861 1.00 1.00 ATOM 4 HT3 TYR 1 -2.722 -0.252 -0.657 1.00 1.00 ATOM 5 CA TYR 1 -2.304 1.770 -0.390 1.00 1.00 ATOM 6 HA TYR 1 -2.059 2.620 -1.009 1.00 1.00 ATOM 7 CB TYR 1 -3.567 2.075 0.418 1.00 1.00 ATOM 8 HB1 TYR 1 -3.400 2.945 1.033 1.00 1.00 ATOM 9 HB2 TYR 1 -3.804 1.228 1.048 1.00 1.00 ATOM 10 CG TYR 1 -4.717 2.338 -0.524 1.00 1.00 ATOM 11 CD1 TYR 1 -5.620 1.313 -0.829 1.00 1.00 ATOM 12 HD1 TYR 1 -5.494 0.335 -0.392 1.00 1.00 ATOM 13 CD2 TYR 1 -4.880 3.607 -1.093 1.00 1.00 ATOM 14 HD2 TYR 1 -4.183 4.399 -0.857 1.00 1.00 ATOM 15 CE1 TYR 1 -6.686 1.557 -1.703 1.00 1.00 ATOM 16 HE1 TYR 1 -7.384 0.766 -1.938 1.00 1.00 ATOM 17 CE2 TYR 1 -5.946 3.851 -1.965 1.00 1.00 ATOM 18 HE2 TYR 1 -6.074 4.831 -2.404 1.00 1.00 ATOM 19 CZ TYR 1 -6.850 2.826 -2.271 1.00 1.00 ATOM 20 OH TYR 1 -7.902 3.067 -3.131 1.00 1.00 ATOM 21 HH TYR 1 -8.601 2.442 -2.926 1.00 1.00 ATOM 22 C TYR 1 -1.142 1.479 0.555 1.00 1.00 ATOM 23 O TYR 1 -0.811 2.293 1.417 1.00 1.00 ATOM 24 N GLY 2 -0.529 0.311 0.389 1.00 1.00 ATOM 25 HN GLY 2 -0.839 -0.299 -0.313 1.00 1.00 ATOM 26 CA GLY 2 0.593 -0.080 1.233 1.00 1.00 ATOM 27 HA1 GLY 2 0.709 -1.153 1.195 1.00 1.00 ATOM 28 HA2 GLY 2 0.391 0.219 2.252 1.00 1.00 ATOM 29 C GLY 2 1.887 0.576 0.766 1.00 1.00 ATOM 30 O GLY 2 2.927 0.451 1.413 1.00 1.00 ATOM 31 N GLY 3 1.818 1.275 -0.363 1.00 1.00 ATOM 32 HN GLY 3 0.964 1.341 -0.839 1.00 1.00 ATOM 33 CA GLY 3 2.996 1.945 -0.902 1.00 1.00 ATOM 34 HA1 GLY 3 3.508 2.462 -0.105 1.00 1.00 ATOM 35 HA2 GLY 3 2.685 2.661 -1.649 1.00 1.00 ATOM 36 C GLY 3 3.951 0.940 -1.537 1.00 1.00 ATOM 37 O GLY 3 5.165 1.144 -1.546 1.00 1.00 ATOM 38 N PHE 4 3.397 -0.149 -2.063 1.00 1.00 ATOM 39 HN PHE 4 2.424 -0.261 -2.025 1.00 1.00 ATOM 40 CA PHE 4 4.213 -1.179 -2.693 1.00 1.00 ATOM 41 HA PHE 4 5.003 -1.466 -2.015 1.00 1.00 ATOM 42 CB PHE 4 3.359 -2.408 -3.005 1.00 1.00 ATOM 43 HB1 PHE 4 3.940 -3.113 -3.580 1.00 1.00 ATOM 44 HB2 PHE 4 2.492 -2.107 -3.576 1.00 1.00 ATOM 45 CG PHE 4 2.915 -3.059 -1.716 1.00 1.00 ATOM 46 CD1 PHE 4 3.797 -3.887 -1.011 1.00 1.00 ATOM 47 HD1 PHE 4 4.795 -4.056 -1.386 1.00 1.00 ATOM 48 CD2 PHE 4 1.621 -2.839 -1.228 1.00 1.00 ATOM 49 HD2 PHE 4 0.941 -2.201 -1.773 1.00 1.00 ATOM 50 CE1 PHE 4 3.385 -4.494 0.182 1.00 1.00 ATOM 51 HE1 PHE 4 4.066 -5.132 0.726 1.00 1.00 ATOM 52 CE2 PHE 4 1.209 -3.445 -0.036 1.00 1.00 ATOM 53 HE2 PHE 4 0.211 -3.276 0.339 1.00 1.00 ATOM 54 CZ PHE 4 2.092 -4.274 0.669 1.00 1.00 ATOM 55 HZ PHE 4 1.773 -4.742 1.589 1.00 1.00 ATOM 56 C PHE 4 4.833 -0.655 -3.984 1.00 1.00 ATOM 57 O PHE 4 4.212 0.117 -4.714 1.00 1.00 ATOM 58 N LEU 5 6.061 -1.080 -4.257 1.00 1.00 ATOM 59 HN LEU 5 6.505 -1.695 -3.637 1.00 1.00 ATOM 60 CA LEU 5 6.760 -0.649 -5.463 1.00 1.00 ATOM 61 HA LEU 5 6.665 0.423 -5.559 1.00 1.00 ATOM 62 CB LEU 5 8.247 -1.013 -5.362 1.00 1.00 ATOM 63 HB1 LEU 5 8.693 -1.002 -6.347 1.00 1.00 ATOM 64 HB2 LEU 5 8.347 -2.002 -4.936 1.00 1.00 ATOM 65 CG LEU 5 8.973 -0.001 -4.470 1.00 1.00 ATOM 66 HG LEU 5 8.878 0.987 -4.897 1.00 1.00 ATOM 67 CD1 LEU 5 8.355 -0.011 -3.068 1.00 1.00 ATOM 68 HD11 LEU 5 8.179 -1.031 -2.758 1.00 1.00 ATOM 69 HD12 LEU 5 7.418 0.526 -3.084 1.00 1.00 ATOM 70 HD13 LEU 5 9.030 0.466 -2.372 1.00 1.00 ATOM 71 CD2 LEU 5 10.455 -0.378 -4.380 1.00 1.00 ATOM 72 HD21 LEU 5 10.552 -1.343 -3.904 1.00 1.00 ATOM 73 HD22 LEU 5 10.980 0.365 -3.797 1.00 1.00 ATOM 74 HD23 LEU 5 10.877 -0.420 -5.372 1.00 1.00 ATOM 75 C LEU 5 6.148 -1.311 -6.695 1.00 1.00 ATOM 76 OT1 LEU 5 6.711 -2.289 -7.158 1.00 1.00 ATOM 77 OT2 LEU 5 5.126 -0.829 -7.157 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 56 ATOM 1 N TYR 1 -3.082 2.827 0.834 1.00 1.00 ATOM 2 HT1 TYR 1 -2.402 3.525 0.471 1.00 1.00 ATOM 3 HT2 TYR 1 -3.542 3.202 1.689 1.00 1.00 ATOM 4 HT3 TYR 1 -3.800 2.637 0.108 1.00 1.00 ATOM 5 CA TYR 1 -2.367 1.563 1.169 1.00 1.00 ATOM 6 HA TYR 1 -2.590 1.285 2.188 1.00 1.00 ATOM 7 CB TYR 1 -2.835 0.451 0.226 1.00 1.00 ATOM 8 HB1 TYR 1 -2.269 -0.448 0.422 1.00 1.00 ATOM 9 HB2 TYR 1 -2.680 0.758 -0.798 1.00 1.00 ATOM 10 CG TYR 1 -4.303 0.180 0.455 1.00 1.00 ATOM 11 CD1 TYR 1 -4.698 -0.822 1.350 1.00 1.00 ATOM 12 HD1 TYR 1 -3.953 -1.399 1.876 1.00 1.00 ATOM 13 CD2 TYR 1 -5.268 0.928 -0.229 1.00 1.00 ATOM 14 HD2 TYR 1 -4.964 1.701 -0.919 1.00 1.00 ATOM 15 CE1 TYR 1 -6.059 -1.074 1.561 1.00 1.00 ATOM 16 HE1 TYR 1 -6.363 -1.847 2.252 1.00 1.00 ATOM 17 CE2 TYR 1 -6.629 0.676 -0.017 1.00 1.00 ATOM 18 HE2 TYR 1 -7.374 1.253 -0.544 1.00 1.00 ATOM 19 CZ TYR 1 -7.024 -0.325 0.877 1.00 1.00 ATOM 20 OH TYR 1 -8.366 -0.576 1.086 1.00 1.00 ATOM 21 HH TYR 1 -8.862 0.170 0.742 1.00 1.00 ATOM 22 C TYR 1 -0.864 1.773 1.019 1.00 1.00 ATOM 23 O TYR 1 -0.410 2.872 0.699 1.00 1.00 ATOM 24 N GLY 2 -0.099 0.713 1.252 1.00 1.00 ATOM 25 HN GLY 2 -0.517 -0.136 1.505 1.00 1.00 ATOM 26 CA GLY 2 1.353 0.791 1.142 1.00 1.00 ATOM 27 HA1 GLY 2 1.783 -0.155 1.437 1.00 1.00 ATOM 28 HA2 GLY 2 1.718 1.568 1.800 1.00 1.00 ATOM 29 C GLY 2 1.776 1.104 -0.289 1.00 1.00 ATOM 30 O GLY 2 2.738 1.840 -0.514 1.00 1.00 ATOM 31 N GLY 3 1.054 0.542 -1.252 1.00 1.00 ATOM 32 HN GLY 3 0.299 -0.036 -1.012 1.00 1.00 ATOM 33 CA GLY 3 1.367 0.769 -2.658 1.00 1.00 ATOM 34 HA1 GLY 3 1.590 1.815 -2.807 1.00 1.00 ATOM 35 HA2 GLY 3 0.511 0.498 -3.259 1.00 1.00 ATOM 36 C GLY 3 2.568 -0.063 -3.089 1.00 1.00 ATOM 37 O GLY 3 2.998 -0.969 -2.374 1.00 1.00 ATOM 38 N PHE 4 3.109 0.249 -4.263 1.00 1.00 ATOM 39 HN PHE 4 2.724 0.979 -4.791 1.00 1.00 ATOM 40 CA PHE 4 4.261 -0.478 -4.780 1.00 1.00 ATOM 41 HA PHE 4 4.086 -1.538 -4.671 1.00 1.00 ATOM 42 CB PHE 4 4.457 -0.161 -6.263 1.00 1.00 ATOM 43 HB1 PHE 4 5.382 -0.600 -6.606 1.00 1.00 ATOM 44 HB2 PHE 4 4.494 0.910 -6.398 1.00 1.00 ATOM 45 CG PHE 4 3.305 -0.734 -7.056 1.00 1.00 ATOM 46 CD1 PHE 4 2.276 0.104 -7.504 1.00 1.00 ATOM 47 HD1 PHE 4 2.305 1.161 -7.285 1.00 1.00 ATOM 48 CD2 PHE 4 3.267 -2.103 -7.340 1.00 1.00 ATOM 49 HD2 PHE 4 4.060 -2.748 -6.993 1.00 1.00 ATOM 50 CE1 PHE 4 1.209 -0.429 -8.237 1.00 1.00 ATOM 51 HE1 PHE 4 0.416 0.216 -8.583 1.00 1.00 ATOM 52 CE2 PHE 4 2.200 -2.636 -8.073 1.00 1.00 ATOM 53 HE2 PHE 4 2.171 -3.693 -8.292 1.00 1.00 ATOM 54 CZ PHE 4 1.171 -1.800 -8.522 1.00 1.00 ATOM 55 HZ PHE 4 0.348 -2.211 -9.088 1.00 1.00 ATOM 56 C PHE 4 5.522 -0.102 -4.009 1.00 1.00 ATOM 57 O PHE 4 5.691 1.048 -3.599 1.00 1.00 ATOM 58 N LEU 5 6.401 -1.077 -3.813 1.00 1.00 ATOM 59 HN LEU 5 6.211 -1.972 -4.163 1.00 1.00 ATOM 60 CA LEU 5 7.644 -0.838 -3.089 1.00 1.00 ATOM 61 HA LEU 5 7.422 -0.306 -2.175 1.00 1.00 ATOM 62 CB LEU 5 8.311 -2.177 -2.741 1.00 1.00 ATOM 63 HB1 LEU 5 9.356 -2.015 -2.516 1.00 1.00 ATOM 64 HB2 LEU 5 8.226 -2.850 -3.581 1.00 1.00 ATOM 65 CG LEU 5 7.625 -2.799 -1.519 1.00 1.00 ATOM 66 HG LEU 5 7.675 -2.108 -0.690 1.00 1.00 ATOM 67 CD1 LEU 5 6.159 -3.095 -1.846 1.00 1.00 ATOM 68 HD11 LEU 5 5.756 -3.777 -1.113 1.00 1.00 ATOM 69 HD12 LEU 5 6.090 -3.541 -2.828 1.00 1.00 ATOM 70 HD13 LEU 5 5.593 -2.175 -1.830 1.00 1.00 ATOM 71 CD2 LEU 5 8.338 -4.101 -1.146 1.00 1.00 ATOM 72 HD21 LEU 5 9.356 -3.883 -0.856 1.00 1.00 ATOM 73 HD22 LEU 5 8.342 -4.767 -1.996 1.00 1.00 ATOM 74 HD23 LEU 5 7.823 -4.570 -0.322 1.00 1.00 ATOM 75 C LEU 5 8.595 0.008 -3.934 1.00 1.00 ATOM 76 OT1 LEU 5 9.658 0.343 -3.437 1.00 1.00 ATOM 77 OT2 LEU 5 8.244 0.310 -5.062 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 57 ATOM 1 N TYR 1 -3.028 2.214 2.185 1.00 1.00 ATOM 2 HT1 TYR 1 -3.879 2.242 2.781 1.00 1.00 ATOM 3 HT2 TYR 1 -3.071 2.980 1.482 1.00 1.00 ATOM 4 HT3 TYR 1 -2.185 2.338 2.782 1.00 1.00 ATOM 5 CA TYR 1 -2.953 0.901 1.484 1.00 1.00 ATOM 6 HA TYR 1 -2.840 0.112 2.212 1.00 1.00 ATOM 7 CB TYR 1 -4.241 0.678 0.688 1.00 1.00 ATOM 8 HB1 TYR 1 -5.091 0.758 1.347 1.00 1.00 ATOM 9 HB2 TYR 1 -4.222 -0.307 0.242 1.00 1.00 ATOM 10 CG TYR 1 -4.349 1.720 -0.399 1.00 1.00 ATOM 11 CD1 TYR 1 -3.819 1.463 -1.670 1.00 1.00 ATOM 12 HD1 TYR 1 -3.333 0.520 -1.873 1.00 1.00 ATOM 13 CD2 TYR 1 -4.979 2.943 -0.138 1.00 1.00 ATOM 14 HD2 TYR 1 -5.386 3.141 0.842 1.00 1.00 ATOM 15 CE1 TYR 1 -3.919 2.429 -2.678 1.00 1.00 ATOM 16 HE1 TYR 1 -3.510 2.232 -3.658 1.00 1.00 ATOM 17 CE2 TYR 1 -5.079 3.909 -1.146 1.00 1.00 ATOM 18 HE2 TYR 1 -5.565 4.851 -0.944 1.00 1.00 ATOM 19 CZ TYR 1 -4.549 3.652 -2.417 1.00 1.00 ATOM 20 OH TYR 1 -4.648 4.605 -3.410 1.00 1.00 ATOM 21 HH TYR 1 -3.762 4.794 -3.729 1.00 1.00 ATOM 22 C TYR 1 -1.752 0.898 0.543 1.00 1.00 ATOM 23 O TYR 1 -1.396 -0.137 -0.021 1.00 1.00 ATOM 24 N GLY 2 -1.132 2.062 0.380 1.00 1.00 ATOM 25 HN GLY 2 -1.460 2.853 0.856 1.00 1.00 ATOM 26 CA GLY 2 0.029 2.180 -0.495 1.00 1.00 ATOM 27 HA1 GLY 2 0.279 3.224 -0.614 1.00 1.00 ATOM 28 HA2 GLY 2 -0.211 1.760 -1.461 1.00 1.00 ATOM 29 C GLY 2 1.229 1.444 0.089 1.00 1.00 ATOM 30 O GLY 2 1.366 1.325 1.306 1.00 1.00 ATOM 31 N GLY 3 2.098 0.950 -0.789 1.00 1.00 ATOM 32 HN GLY 3 1.937 1.076 -1.747 1.00 1.00 ATOM 33 CA GLY 3 3.285 0.227 -0.351 1.00 1.00 ATOM 34 HA1 GLY 3 3.001 -0.506 0.389 1.00 1.00 ATOM 35 HA2 GLY 3 3.984 0.924 0.090 1.00 1.00 ATOM 36 C GLY 3 3.953 -0.483 -1.522 1.00 1.00 ATOM 37 O GLY 3 4.816 -1.341 -1.332 1.00 1.00 ATOM 38 N PHE 4 3.549 -0.121 -2.735 1.00 1.00 ATOM 39 HN PHE 4 2.857 0.568 -2.827 1.00 1.00 ATOM 40 CA PHE 4 4.113 -0.729 -3.933 1.00 1.00 ATOM 41 HA PHE 4 4.130 -1.802 -3.808 1.00 1.00 ATOM 42 CB PHE 4 3.249 -0.388 -5.147 1.00 1.00 ATOM 43 HB1 PHE 4 3.733 -0.743 -6.045 1.00 1.00 ATOM 44 HB2 PHE 4 3.119 0.682 -5.207 1.00 1.00 ATOM 45 CG PHE 4 1.902 -1.057 -5.007 1.00 1.00 ATOM 46 CD1 PHE 4 0.793 -0.317 -4.578 1.00 1.00 ATOM 47 HD1 PHE 4 0.899 0.733 -4.348 1.00 1.00 ATOM 48 CD2 PHE 4 1.763 -2.416 -5.306 1.00 1.00 ATOM 49 HD2 PHE 4 2.619 -2.986 -5.635 1.00 1.00 ATOM 50 CE1 PHE 4 -0.455 -0.939 -4.448 1.00 1.00 ATOM 51 HE1 PHE 4 -1.310 -0.369 -4.117 1.00 1.00 ATOM 52 CE2 PHE 4 0.516 -3.038 -5.175 1.00 1.00 ATOM 53 HE2 PHE 4 0.408 -4.088 -5.407 1.00 1.00 ATOM 54 CZ PHE 4 -0.593 -2.299 -4.747 1.00 1.00 ATOM 55 HZ PHE 4 -1.556 -2.779 -4.647 1.00 1.00 ATOM 56 C PHE 4 5.536 -0.233 -4.167 1.00 1.00 ATOM 57 O PHE 4 5.849 0.929 -3.912 1.00 1.00 ATOM 58 N LEU 5 6.393 -1.125 -4.653 1.00 1.00 ATOM 59 HN LEU 5 6.085 -2.036 -4.837 1.00 1.00 ATOM 60 CA LEU 5 7.785 -0.772 -4.920 1.00 1.00 ATOM 61 HA LEU 5 8.127 -0.075 -4.168 1.00 1.00 ATOM 62 CB LEU 5 8.660 -2.035 -4.868 1.00 1.00 ATOM 63 HB1 LEU 5 9.591 -1.854 -5.386 1.00 1.00 ATOM 64 HB2 LEU 5 8.137 -2.851 -5.344 1.00 1.00 ATOM 65 CG LEU 5 8.957 -2.401 -3.410 1.00 1.00 ATOM 66 HG LEU 5 9.507 -1.597 -2.943 1.00 1.00 ATOM 67 CD1 LEU 5 7.643 -2.625 -2.658 1.00 1.00 ATOM 68 HD11 LEU 5 7.184 -1.671 -2.445 1.00 1.00 ATOM 69 HD12 LEU 5 7.840 -3.143 -1.731 1.00 1.00 ATOM 70 HD13 LEU 5 6.974 -3.218 -3.266 1.00 1.00 ATOM 71 CD2 LEU 5 9.791 -3.684 -3.371 1.00 1.00 ATOM 72 HD21 LEU 5 10.182 -3.829 -2.374 1.00 1.00 ATOM 73 HD22 LEU 5 10.611 -3.602 -4.070 1.00 1.00 ATOM 74 HD23 LEU 5 9.170 -4.526 -3.640 1.00 1.00 ATOM 75 C LEU 5 7.909 -0.114 -6.294 1.00 1.00 ATOM 76 OT1 LEU 5 9.029 0.044 -6.753 1.00 1.00 ATOM 77 OT2 LEU 5 6.885 0.223 -6.862 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 58 ATOM 1 N TYR 1 -2.383 -0.143 2.139 1.00 1.00 ATOM 2 HT1 TYR 1 -3.254 -0.689 1.988 1.00 1.00 ATOM 3 HT2 TYR 1 -2.403 0.289 3.087 1.00 1.00 ATOM 4 HT3 TYR 1 -1.561 -0.775 2.062 1.00 1.00 ATOM 5 CA TYR 1 -2.283 0.929 1.107 1.00 1.00 ATOM 6 HA TYR 1 -2.638 0.551 0.160 1.00 1.00 ATOM 7 CB TYR 1 -3.139 2.124 1.532 1.00 1.00 ATOM 8 HB1 TYR 1 -3.093 2.888 0.770 1.00 1.00 ATOM 9 HB2 TYR 1 -2.766 2.522 2.463 1.00 1.00 ATOM 10 CG TYR 1 -4.571 1.678 1.711 1.00 1.00 ATOM 11 CD1 TYR 1 -5.412 1.556 0.598 1.00 1.00 ATOM 12 HD1 TYR 1 -5.035 1.779 -0.390 1.00 1.00 ATOM 13 CD2 TYR 1 -5.059 1.391 2.991 1.00 1.00 ATOM 14 HD2 TYR 1 -4.410 1.486 3.849 1.00 1.00 ATOM 15 CE1 TYR 1 -6.739 1.146 0.765 1.00 1.00 ATOM 16 HE1 TYR 1 -7.388 1.051 -0.093 1.00 1.00 ATOM 17 CE2 TYR 1 -6.386 0.979 3.159 1.00 1.00 ATOM 18 HE2 TYR 1 -6.762 0.758 4.147 1.00 1.00 ATOM 19 CZ TYR 1 -7.226 0.857 2.046 1.00 1.00 ATOM 20 OH TYR 1 -8.536 0.453 2.212 1.00 1.00 ATOM 21 HH TYR 1 -8.747 0.507 3.146 1.00 1.00 ATOM 22 C TYR 1 -0.826 1.359 0.967 1.00 1.00 ATOM 23 O TYR 1 -0.528 2.547 0.855 1.00 1.00 ATOM 24 N GLY 2 0.076 0.383 0.977 1.00 1.00 ATOM 25 HN GLY 2 -0.220 -0.546 1.069 1.00 1.00 ATOM 26 CA GLY 2 1.500 0.670 0.851 1.00 1.00 ATOM 27 HA1 GLY 2 2.058 -0.246 0.961 1.00 1.00 ATOM 28 HA2 GLY 2 1.792 1.360 1.630 1.00 1.00 ATOM 29 C GLY 2 1.815 1.286 -0.508 1.00 1.00 ATOM 30 O GLY 2 2.685 2.149 -0.621 1.00 1.00 ATOM 31 N GLY 3 1.105 0.835 -1.536 1.00 1.00 ATOM 32 HN GLY 3 0.426 0.145 -1.387 1.00 1.00 ATOM 33 CA GLY 3 1.320 1.350 -2.884 1.00 1.00 ATOM 34 HA1 GLY 3 1.475 2.416 -2.837 1.00 1.00 ATOM 35 HA2 GLY 3 0.446 1.142 -3.487 1.00 1.00 ATOM 36 C GLY 3 2.541 0.699 -3.524 1.00 1.00 ATOM 37 O GLY 3 2.497 -0.463 -3.929 1.00 1.00 ATOM 38 N PHE 4 3.630 1.456 -3.609 1.00 1.00 ATOM 39 HN PHE 4 3.604 2.375 -3.269 1.00 1.00 ATOM 40 CA PHE 4 4.862 0.950 -4.199 1.00 1.00 ATOM 41 HA PHE 4 4.634 0.479 -5.143 1.00 1.00 ATOM 42 CB PHE 4 5.837 2.103 -4.443 1.00 1.00 ATOM 43 HB1 PHE 4 6.791 1.706 -4.753 1.00 1.00 ATOM 44 HB2 PHE 4 5.960 2.667 -3.530 1.00 1.00 ATOM 45 CG PHE 4 5.294 3.008 -5.523 1.00 1.00 ATOM 46 CD1 PHE 4 4.683 4.220 -5.183 1.00 1.00 ATOM 47 HD1 PHE 4 4.596 4.509 -4.146 1.00 1.00 ATOM 48 CD2 PHE 4 5.407 2.634 -6.869 1.00 1.00 ATOM 49 HD2 PHE 4 5.877 1.699 -7.132 1.00 1.00 ATOM 50 CE1 PHE 4 4.186 5.060 -6.186 1.00 1.00 ATOM 51 HE1 PHE 4 3.714 5.995 -5.923 1.00 1.00 ATOM 52 CE2 PHE 4 4.909 3.474 -7.873 1.00 1.00 ATOM 53 HE2 PHE 4 4.996 3.186 -8.910 1.00 1.00 ATOM 54 CZ PHE 4 4.299 4.687 -7.530 1.00 1.00 ATOM 55 HZ PHE 4 3.916 5.335 -8.305 1.00 1.00 ATOM 56 C PHE 4 5.515 -0.075 -3.276 1.00 1.00 ATOM 57 O PHE 4 5.411 0.023 -2.054 1.00 1.00 ATOM 58 N LEU 5 6.190 -1.056 -3.869 1.00 1.00 ATOM 59 HN LEU 5 6.241 -1.081 -4.848 1.00 1.00 ATOM 60 CA LEU 5 6.860 -2.092 -3.089 1.00 1.00 ATOM 61 HA LEU 5 6.252 -2.344 -2.235 1.00 1.00 ATOM 62 CB LEU 5 7.070 -3.350 -3.941 1.00 1.00 ATOM 63 HB1 LEU 5 7.744 -4.019 -3.427 1.00 1.00 ATOM 64 HB2 LEU 5 7.506 -3.067 -4.888 1.00 1.00 ATOM 65 CG LEU 5 5.734 -4.069 -4.194 1.00 1.00 ATOM 66 HG LEU 5 5.909 -4.892 -4.874 1.00 1.00 ATOM 67 CD1 LEU 5 5.160 -4.630 -2.878 1.00 1.00 ATOM 68 HD11 LEU 5 5.966 -4.911 -2.215 1.00 1.00 ATOM 69 HD12 LEU 5 4.559 -5.500 -3.095 1.00 1.00 ATOM 70 HD13 LEU 5 4.541 -3.884 -2.396 1.00 1.00 ATOM 71 CD2 LEU 5 4.727 -3.099 -4.834 1.00 1.00 ATOM 72 HD21 LEU 5 5.233 -2.468 -5.550 1.00 1.00 ATOM 73 HD22 LEU 5 4.276 -2.487 -4.067 1.00 1.00 ATOM 74 HD23 LEU 5 3.956 -3.665 -5.338 1.00 1.00 ATOM 75 C LEU 5 8.213 -1.586 -2.598 1.00 1.00 ATOM 76 OT1 LEU 5 9.155 -1.629 -3.373 1.00 1.00 ATOM 77 OT2 LEU 5 8.287 -1.162 -1.456 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 59 ATOM 1 N TYR 1 -2.687 2.013 -0.945 1.00 1.00 ATOM 2 HT1 TYR 1 -2.153 2.690 -1.526 1.00 1.00 ATOM 3 HT2 TYR 1 -3.705 2.130 -1.124 1.00 1.00 ATOM 4 HT3 TYR 1 -2.398 1.045 -1.193 1.00 1.00 ATOM 5 CA TYR 1 -2.403 2.263 0.497 1.00 1.00 ATOM 6 HA TYR 1 -2.240 3.319 0.652 1.00 1.00 ATOM 7 CB TYR 1 -3.599 1.805 1.334 1.00 1.00 ATOM 8 HB1 TYR 1 -4.494 2.297 0.982 1.00 1.00 ATOM 9 HB2 TYR 1 -3.430 2.061 2.370 1.00 1.00 ATOM 10 CG TYR 1 -3.763 0.310 1.204 1.00 1.00 ATOM 11 CD1 TYR 1 -3.125 -0.546 2.109 1.00 1.00 ATOM 12 HD1 TYR 1 -2.515 -0.137 2.902 1.00 1.00 ATOM 13 CD2 TYR 1 -4.553 -0.221 0.177 1.00 1.00 ATOM 14 HD2 TYR 1 -5.045 0.440 -0.522 1.00 1.00 ATOM 15 CE1 TYR 1 -3.276 -1.932 1.988 1.00 1.00 ATOM 16 HE1 TYR 1 -2.784 -2.593 2.687 1.00 1.00 ATOM 17 CE2 TYR 1 -4.704 -1.607 0.056 1.00 1.00 ATOM 18 HE2 TYR 1 -5.314 -2.016 -0.737 1.00 1.00 ATOM 19 CZ TYR 1 -4.066 -2.463 0.961 1.00 1.00 ATOM 20 OH TYR 1 -4.216 -3.830 0.841 1.00 1.00 ATOM 21 HH TYR 1 -4.912 -4.105 1.443 1.00 1.00 ATOM 22 C TYR 1 -1.154 1.493 0.908 1.00 1.00 ATOM 23 O TYR 1 -0.412 1.921 1.793 1.00 1.00 ATOM 24 N GLY 2 -0.927 0.353 0.263 1.00 1.00 ATOM 25 HN GLY 2 -1.551 0.061 -0.433 1.00 1.00 ATOM 26 CA GLY 2 0.238 -0.468 0.573 1.00 1.00 ATOM 27 HA1 GLY 2 0.202 -1.370 -0.017 1.00 1.00 ATOM 28 HA2 GLY 2 0.220 -0.726 1.622 1.00 1.00 ATOM 29 C GLY 2 1.530 0.279 0.261 1.00 1.00 ATOM 30 O GLY 2 2.492 0.222 1.026 1.00 1.00 ATOM 31 N GLY 3 1.542 0.986 -0.865 1.00 1.00 ATOM 32 HN GLY 3 0.744 0.999 -1.435 1.00 1.00 ATOM 33 CA GLY 3 2.720 1.747 -1.264 1.00 1.00 ATOM 34 HA1 GLY 3 3.072 2.321 -0.420 1.00 1.00 ATOM 35 HA2 GLY 3 2.450 2.422 -2.063 1.00 1.00 ATOM 36 C GLY 3 3.840 0.826 -1.741 1.00 1.00 ATOM 37 O GLY 3 5.019 1.154 -1.610 1.00 1.00 ATOM 38 N PHE 4 3.468 -0.325 -2.293 1.00 1.00 ATOM 39 HN PHE 4 2.515 -0.538 -2.374 1.00 1.00 ATOM 40 CA PHE 4 4.463 -1.273 -2.780 1.00 1.00 ATOM 41 HA PHE 4 5.201 -1.436 -2.008 1.00 1.00 ATOM 42 CB PHE 4 3.801 -2.611 -3.120 1.00 1.00 ATOM 43 HB1 PHE 4 4.556 -3.312 -3.443 1.00 1.00 ATOM 44 HB2 PHE 4 3.084 -2.464 -3.915 1.00 1.00 ATOM 45 CG PHE 4 3.100 -3.158 -1.897 1.00 1.00 ATOM 46 CD1 PHE 4 1.700 -3.218 -1.855 1.00 1.00 ATOM 47 HD1 PHE 4 1.120 -2.870 -2.697 1.00 1.00 ATOM 48 CD2 PHE 4 3.851 -3.609 -0.805 1.00 1.00 ATOM 49 HD2 PHE 4 4.929 -3.563 -0.836 1.00 1.00 ATOM 50 CE1 PHE 4 1.054 -3.729 -0.723 1.00 1.00 ATOM 51 HE1 PHE 4 -0.024 -3.774 -0.692 1.00 1.00 ATOM 52 CE2 PHE 4 3.204 -4.119 0.328 1.00 1.00 ATOM 53 HE2 PHE 4 3.784 -4.467 1.170 1.00 1.00 ATOM 54 CZ PHE 4 1.806 -4.178 0.368 1.00 1.00 ATOM 55 HZ PHE 4 1.307 -4.572 1.242 1.00 1.00 ATOM 56 C PHE 4 5.158 -0.725 -4.022 1.00 1.00 ATOM 57 O PHE 4 4.523 -0.117 -4.884 1.00 1.00 ATOM 58 N LEU 5 6.466 -0.941 -4.105 1.00 1.00 ATOM 59 HN LEU 5 6.921 -1.426 -3.387 1.00 1.00 ATOM 60 CA LEU 5 7.241 -0.461 -5.240 1.00 1.00 ATOM 61 HA LEU 5 7.023 0.587 -5.386 1.00 1.00 ATOM 62 CB LEU 5 8.745 -0.631 -4.943 1.00 1.00 ATOM 63 HB1 LEU 5 9.107 -1.556 -5.369 1.00 1.00 ATOM 64 HB2 LEU 5 8.893 -0.654 -3.873 1.00 1.00 ATOM 65 CG LEU 5 9.537 0.541 -5.531 1.00 1.00 ATOM 66 HG LEU 5 9.167 1.465 -5.113 1.00 1.00 ATOM 67 CD1 LEU 5 11.017 0.386 -5.186 1.00 1.00 ATOM 68 HD11 LEU 5 11.452 -0.385 -5.803 1.00 1.00 ATOM 69 HD12 LEU 5 11.118 0.114 -4.145 1.00 1.00 ATOM 70 HD13 LEU 5 11.525 1.320 -5.364 1.00 1.00 ATOM 71 CD2 LEU 5 9.366 0.560 -7.053 1.00 1.00 ATOM 72 HD21 LEU 5 10.090 1.234 -7.487 1.00 1.00 ATOM 73 HD22 LEU 5 8.370 0.895 -7.299 1.00 1.00 ATOM 74 HD23 LEU 5 9.520 -0.435 -7.444 1.00 1.00 ATOM 75 C LEU 5 6.857 -1.223 -6.511 1.00 1.00 ATOM 76 OT1 LEU 5 6.172 -0.646 -7.339 1.00 1.00 ATOM 77 OT2 LEU 5 7.255 -2.370 -6.632 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 60 ATOM 1 N TYR 1 -2.166 0.093 1.147 1.00 1.00 ATOM 2 HT1 TYR 1 -3.205 0.071 1.199 1.00 1.00 ATOM 3 HT2 TYR 1 -1.771 -0.624 1.790 1.00 1.00 ATOM 4 HT3 TYR 1 -1.867 -0.112 0.173 1.00 1.00 ATOM 5 CA TYR 1 -1.676 1.441 1.546 1.00 1.00 ATOM 6 HA TYR 1 -2.510 2.127 1.592 1.00 1.00 ATOM 7 CB TYR 1 -1.015 1.353 2.925 1.00 1.00 ATOM 8 HB1 TYR 1 -0.167 0.686 2.876 1.00 1.00 ATOM 9 HB2 TYR 1 -1.729 0.974 3.641 1.00 1.00 ATOM 10 CG TYR 1 -0.554 2.727 3.354 1.00 1.00 ATOM 11 CD1 TYR 1 0.805 3.065 3.289 1.00 1.00 ATOM 12 HD1 TYR 1 1.525 2.342 2.935 1.00 1.00 ATOM 13 CD2 TYR 1 -1.486 3.666 3.813 1.00 1.00 ATOM 14 HD2 TYR 1 -2.533 3.406 3.862 1.00 1.00 ATOM 15 CE1 TYR 1 1.229 4.339 3.685 1.00 1.00 ATOM 16 HE1 TYR 1 2.276 4.600 3.636 1.00 1.00 ATOM 17 CE2 TYR 1 -1.062 4.940 4.209 1.00 1.00 ATOM 18 HE2 TYR 1 -1.781 5.663 4.564 1.00 1.00 ATOM 19 CZ TYR 1 0.296 5.276 4.145 1.00 1.00 ATOM 20 OH TYR 1 0.714 6.532 4.535 1.00 1.00 ATOM 21 HH TYR 1 0.879 7.049 3.743 1.00 1.00 ATOM 22 C TYR 1 -0.669 1.939 0.514 1.00 1.00 ATOM 23 O TYR 1 0.099 2.864 0.776 1.00 1.00 ATOM 24 N GLY 2 -0.679 1.320 -0.662 1.00 1.00 ATOM 25 HN GLY 2 -1.314 0.589 -0.817 1.00 1.00 ATOM 26 CA GLY 2 0.237 1.712 -1.726 1.00 1.00 ATOM 27 HA1 GLY 2 0.236 2.787 -1.818 1.00 1.00 ATOM 28 HA2 GLY 2 -0.094 1.274 -2.657 1.00 1.00 ATOM 29 C GLY 2 1.656 1.239 -1.426 1.00 1.00 ATOM 30 O GLY 2 2.628 1.804 -1.929 1.00 1.00 ATOM 31 N GLY 3 1.768 0.203 -0.602 1.00 1.00 ATOM 32 HN GLY 3 0.958 -0.206 -0.229 1.00 1.00 ATOM 33 CA GLY 3 3.073 -0.335 -0.237 1.00 1.00 ATOM 34 HA1 GLY 3 2.960 -0.999 0.607 1.00 1.00 ATOM 35 HA2 GLY 3 3.727 0.481 0.039 1.00 1.00 ATOM 36 C GLY 3 3.694 -1.105 -1.397 1.00 1.00 ATOM 37 O GLY 3 4.605 -1.909 -1.201 1.00 1.00 ATOM 38 N PHE 4 3.200 -0.854 -2.606 1.00 1.00 ATOM 39 HN PHE 4 2.474 -0.204 -2.704 1.00 1.00 ATOM 40 CA PHE 4 3.720 -1.535 -3.786 1.00 1.00 ATOM 41 HA PHE 4 3.625 -2.599 -3.646 1.00 1.00 ATOM 42 CB PHE 4 2.918 -1.128 -5.025 1.00 1.00 ATOM 43 HB1 PHE 4 3.408 -1.507 -5.909 1.00 1.00 ATOM 44 HB2 PHE 4 2.864 -0.050 -5.078 1.00 1.00 ATOM 45 CG PHE 4 1.524 -1.705 -4.934 1.00 1.00 ATOM 46 CD1 PHE 4 0.425 -0.863 -4.727 1.00 1.00 ATOM 47 HD1 PHE 4 0.571 0.203 -4.635 1.00 1.00 ATOM 48 CD2 PHE 4 1.333 -3.087 -5.056 1.00 1.00 ATOM 49 HD2 PHE 4 2.181 -3.736 -5.215 1.00 1.00 ATOM 50 CE1 PHE 4 -0.865 -1.402 -4.641 1.00 1.00 ATOM 51 HE1 PHE 4 -1.713 -0.753 -4.482 1.00 1.00 ATOM 52 CE2 PHE 4 0.044 -3.626 -4.969 1.00 1.00 ATOM 53 HE2 PHE 4 -0.103 -4.692 -5.063 1.00 1.00 ATOM 54 CZ PHE 4 -1.055 -2.784 -4.763 1.00 1.00 ATOM 55 HZ PHE 4 -2.050 -3.201 -4.696 1.00 1.00 ATOM 56 C PHE 4 5.192 -1.195 -3.997 1.00 1.00 ATOM 57 O PHE 4 6.004 -2.070 -4.297 1.00 1.00 ATOM 58 N LEU 5 5.527 0.079 -3.836 1.00 1.00 ATOM 59 HN LEU 5 4.836 0.731 -3.598 1.00 1.00 ATOM 60 CA LEU 5 6.904 0.523 -4.012 1.00 1.00 ATOM 61 HA LEU 5 7.300 0.090 -4.915 1.00 1.00 ATOM 62 CB LEU 5 6.957 2.054 -4.125 1.00 1.00 ATOM 63 HB1 LEU 5 7.971 2.392 -3.971 1.00 1.00 ATOM 64 HB2 LEU 5 6.321 2.485 -3.366 1.00 1.00 ATOM 65 CG LEU 5 6.470 2.514 -5.511 1.00 1.00 ATOM 66 HG LEU 5 6.354 3.588 -5.500 1.00 1.00 ATOM 67 CD1 LEU 5 7.487 2.137 -6.606 1.00 1.00 ATOM 68 HD11 LEU 5 7.395 2.831 -7.429 1.00 1.00 ATOM 69 HD12 LEU 5 7.294 1.136 -6.964 1.00 1.00 ATOM 70 HD13 LEU 5 8.491 2.189 -6.211 1.00 1.00 ATOM 71 CD2 LEU 5 5.113 1.869 -5.821 1.00 1.00 ATOM 72 HD21 LEU 5 4.644 2.395 -6.640 1.00 1.00 ATOM 73 HD22 LEU 5 4.478 1.926 -4.950 1.00 1.00 ATOM 74 HD23 LEU 5 5.259 0.835 -6.096 1.00 1.00 ATOM 75 C LEU 5 7.760 0.068 -2.834 1.00 1.00 ATOM 76 OT1 LEU 5 8.969 0.225 -2.908 1.00 1.00 ATOM 77 OT2 LEU 5 7.196 -0.431 -1.874 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 61 ATOM 1 N TYR 1 -3.007 2.784 -0.464 1.00 1.00 ATOM 2 HT1 TYR 1 -2.286 3.503 -0.260 1.00 1.00 ATOM 3 HT2 TYR 1 -3.867 2.988 0.087 1.00 1.00 ATOM 4 HT3 TYR 1 -3.233 2.800 -1.479 1.00 1.00 ATOM 5 CA TYR 1 -2.487 1.438 -0.091 1.00 1.00 ATOM 6 HA TYR 1 -2.598 1.294 0.974 1.00 1.00 ATOM 7 CB TYR 1 -3.284 0.362 -0.833 1.00 1.00 ATOM 8 HB1 TYR 1 -2.862 -0.609 -0.620 1.00 1.00 ATOM 9 HB2 TYR 1 -3.237 0.549 -1.897 1.00 1.00 ATOM 10 CG TYR 1 -4.723 0.398 -0.378 1.00 1.00 ATOM 11 CD1 TYR 1 -5.679 1.084 -1.135 1.00 1.00 ATOM 12 HD1 TYR 1 -5.387 1.588 -2.044 1.00 1.00 ATOM 13 CD2 TYR 1 -5.101 -0.258 0.801 1.00 1.00 ATOM 14 HD2 TYR 1 -4.364 -0.788 1.386 1.00 1.00 ATOM 15 CE1 TYR 1 -7.014 1.116 -0.715 1.00 1.00 ATOM 16 HE1 TYR 1 -7.752 1.646 -1.299 1.00 1.00 ATOM 17 CE2 TYR 1 -6.437 -0.225 1.221 1.00 1.00 ATOM 18 HE2 TYR 1 -6.730 -0.730 2.130 1.00 1.00 ATOM 19 CZ TYR 1 -7.392 0.462 0.463 1.00 1.00 ATOM 20 OH TYR 1 -8.709 0.494 0.876 1.00 1.00 ATOM 21 HH TYR 1 -8.808 -0.129 1.600 1.00 1.00 ATOM 22 C TYR 1 -1.011 1.344 -0.463 1.00 1.00 ATOM 23 O TYR 1 -0.630 0.572 -1.342 1.00 1.00 ATOM 24 N GLY 2 -0.184 2.135 0.213 1.00 1.00 ATOM 25 HN GLY 2 -0.545 2.730 0.904 1.00 1.00 ATOM 26 CA GLY 2 1.249 2.132 -0.053 1.00 1.00 ATOM 27 HA1 GLY 2 1.715 2.934 0.499 1.00 1.00 ATOM 28 HA2 GLY 2 1.413 2.284 -1.111 1.00 1.00 ATOM 29 C GLY 2 1.877 0.808 0.367 1.00 1.00 ATOM 30 O GLY 2 1.368 0.123 1.255 1.00 1.00 ATOM 31 N GLY 3 2.985 0.452 -0.277 1.00 1.00 ATOM 32 HN GLY 3 3.344 1.038 -0.976 1.00 1.00 ATOM 33 CA GLY 3 3.677 -0.795 0.036 1.00 1.00 ATOM 34 HA1 GLY 3 2.955 -1.547 0.319 1.00 1.00 ATOM 35 HA2 GLY 3 4.354 -0.626 0.861 1.00 1.00 ATOM 36 C GLY 3 4.468 -1.296 -1.167 1.00 1.00 ATOM 37 O GLY 3 5.699 -1.314 -1.149 1.00 1.00 ATOM 38 N PHE 4 3.753 -1.701 -2.212 1.00 1.00 ATOM 39 HN PHE 4 2.774 -1.664 -2.170 1.00 1.00 ATOM 40 CA PHE 4 4.399 -2.201 -3.421 1.00 1.00 ATOM 41 HA PHE 4 5.040 -3.026 -3.158 1.00 1.00 ATOM 42 CB PHE 4 3.346 -2.690 -4.416 1.00 1.00 ATOM 43 HB1 PHE 4 3.825 -2.941 -5.350 1.00 1.00 ATOM 44 HB2 PHE 4 2.618 -1.909 -4.584 1.00 1.00 ATOM 45 CG PHE 4 2.657 -3.915 -3.860 1.00 1.00 ATOM 46 CD1 PHE 4 1.357 -3.817 -3.346 1.00 1.00 ATOM 47 HD1 PHE 4 0.846 -2.866 -3.349 1.00 1.00 ATOM 48 CD2 PHE 4 3.319 -5.149 -3.856 1.00 1.00 ATOM 49 HD2 PHE 4 4.322 -5.225 -4.250 1.00 1.00 ATOM 50 CE1 PHE 4 0.720 -4.953 -2.832 1.00 1.00 ATOM 51 HE1 PHE 4 -0.282 -4.877 -2.437 1.00 1.00 ATOM 52 CE2 PHE 4 2.682 -6.284 -3.341 1.00 1.00 ATOM 53 HE2 PHE 4 3.192 -7.235 -3.337 1.00 1.00 ATOM 54 CZ PHE 4 1.383 -6.185 -2.828 1.00 1.00 ATOM 55 HZ PHE 4 0.891 -7.061 -2.430 1.00 1.00 ATOM 56 C PHE 4 5.242 -1.108 -4.068 1.00 1.00 ATOM 57 O PHE 4 6.352 -1.361 -4.538 1.00 1.00 ATOM 58 N LEU 5 4.708 0.108 -4.091 1.00 1.00 ATOM 59 HN LEU 5 3.822 0.250 -3.701 1.00 1.00 ATOM 60 CA LEU 5 5.421 1.233 -4.686 1.00 1.00 ATOM 61 HA LEU 5 5.727 0.965 -5.684 1.00 1.00 ATOM 62 CB LEU 5 4.507 2.464 -4.755 1.00 1.00 ATOM 63 HB1 LEU 5 5.103 3.349 -4.926 1.00 1.00 ATOM 64 HB2 LEU 5 3.982 2.567 -3.816 1.00 1.00 ATOM 65 CG LEU 5 3.479 2.315 -5.893 1.00 1.00 ATOM 66 HG LEU 5 2.779 3.136 -5.838 1.00 1.00 ATOM 67 CD1 LEU 5 4.177 2.350 -7.269 1.00 1.00 ATOM 68 HD11 LEU 5 5.058 2.973 -7.220 1.00 1.00 ATOM 69 HD12 LEU 5 3.494 2.759 -7.999 1.00 1.00 ATOM 70 HD13 LEU 5 4.458 1.350 -7.569 1.00 1.00 ATOM 71 CD2 LEU 5 2.715 0.994 -5.728 1.00 1.00 ATOM 72 HD21 LEU 5 3.334 0.175 -6.064 1.00 1.00 ATOM 73 HD22 LEU 5 1.811 1.027 -6.319 1.00 1.00 ATOM 74 HD23 LEU 5 2.458 0.851 -4.689 1.00 1.00 ATOM 75 C LEU 5 6.663 1.565 -3.863 1.00 1.00 ATOM 76 OT1 LEU 5 7.688 0.946 -4.098 1.00 1.00 ATOM 77 OT2 LEU 5 6.570 2.433 -3.010 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 62 ATOM 1 N TYR 1 -3.986 1.553 2.177 1.00 1.00 ATOM 2 HT1 TYR 1 -3.456 1.804 3.034 1.00 1.00 ATOM 3 HT2 TYR 1 -4.809 0.970 2.436 1.00 1.00 ATOM 4 HT3 TYR 1 -4.311 2.421 1.707 1.00 1.00 ATOM 5 CA TYR 1 -3.106 0.785 1.253 1.00 1.00 ATOM 6 HA TYR 1 -2.626 -0.015 1.799 1.00 1.00 ATOM 7 CB TYR 1 -3.948 0.191 0.121 1.00 1.00 ATOM 8 HB1 TYR 1 -3.298 -0.275 -0.605 1.00 1.00 ATOM 9 HB2 TYR 1 -4.516 0.976 -0.355 1.00 1.00 ATOM 10 CG TYR 1 -4.893 -0.843 0.686 1.00 1.00 ATOM 11 CD1 TYR 1 -4.433 -2.139 0.952 1.00 1.00 ATOM 12 HD1 TYR 1 -3.403 -2.396 0.754 1.00 1.00 ATOM 13 CD2 TYR 1 -6.229 -0.509 0.941 1.00 1.00 ATOM 14 HD2 TYR 1 -6.584 0.490 0.736 1.00 1.00 ATOM 15 CE1 TYR 1 -5.308 -3.099 1.473 1.00 1.00 ATOM 16 HE1 TYR 1 -4.953 -4.098 1.677 1.00 1.00 ATOM 17 CE2 TYR 1 -7.103 -1.470 1.463 1.00 1.00 ATOM 18 HE2 TYR 1 -8.133 -1.212 1.659 1.00 1.00 ATOM 19 CZ TYR 1 -6.643 -2.764 1.729 1.00 1.00 ATOM 20 OH TYR 1 -7.505 -3.712 2.243 1.00 1.00 ATOM 21 HH TYR 1 -8.388 -3.513 1.925 1.00 1.00 ATOM 22 C TYR 1 -2.041 1.713 0.677 1.00 1.00 ATOM 23 O TYR 1 -2.323 2.863 0.342 1.00 1.00 ATOM 24 N GLY 2 -0.819 1.204 0.563 1.00 1.00 ATOM 25 HN GLY 2 -0.654 0.280 0.846 1.00 1.00 ATOM 26 CA GLY 2 0.281 1.996 0.025 1.00 1.00 ATOM 27 HA1 GLY 2 0.319 2.945 0.537 1.00 1.00 ATOM 28 HA2 GLY 2 0.111 2.167 -1.028 1.00 1.00 ATOM 29 C GLY 2 1.612 1.276 0.211 1.00 1.00 ATOM 30 O GLY 2 1.890 0.729 1.278 1.00 1.00 ATOM 31 N GLY 3 2.437 1.282 -0.837 1.00 1.00 ATOM 32 HN GLY 3 2.159 1.737 -1.660 1.00 1.00 ATOM 33 CA GLY 3 3.747 0.628 -0.792 1.00 1.00 ATOM 34 HA1 GLY 3 3.869 0.111 0.150 1.00 1.00 ATOM 35 HA2 GLY 3 4.518 1.379 -0.885 1.00 1.00 ATOM 36 C GLY 3 3.890 -0.377 -1.930 1.00 1.00 ATOM 37 O GLY 3 4.202 -1.546 -1.702 1.00 1.00 ATOM 38 N PHE 4 3.660 0.085 -3.154 1.00 1.00 ATOM 39 HN PHE 4 3.416 1.026 -3.275 1.00 1.00 ATOM 40 CA PHE 4 3.767 -0.783 -4.320 1.00 1.00 ATOM 41 HA PHE 4 3.091 -1.614 -4.203 1.00 1.00 ATOM 42 CB PHE 4 3.384 -0.008 -5.583 1.00 1.00 ATOM 43 HB1 PHE 4 3.596 -0.610 -6.453 1.00 1.00 ATOM 44 HB2 PHE 4 3.956 0.907 -5.630 1.00 1.00 ATOM 45 CG PHE 4 1.911 0.321 -5.547 1.00 1.00 ATOM 46 CD1 PHE 4 1.485 1.580 -5.107 1.00 1.00 ATOM 47 HD1 PHE 4 2.209 2.315 -4.791 1.00 1.00 ATOM 48 CD2 PHE 4 0.972 -0.633 -5.956 1.00 1.00 ATOM 49 HD2 PHE 4 1.302 -1.604 -6.294 1.00 1.00 ATOM 50 CE1 PHE 4 0.118 1.884 -5.075 1.00 1.00 ATOM 51 HE1 PHE 4 -0.211 2.855 -4.736 1.00 1.00 ATOM 52 CE2 PHE 4 -0.394 -0.330 -5.924 1.00 1.00 ATOM 53 HE2 PHE 4 -1.118 -1.066 -6.239 1.00 1.00 ATOM 54 CZ PHE 4 -0.821 0.929 -5.484 1.00 1.00 ATOM 55 HZ PHE 4 -1.875 1.164 -5.460 1.00 1.00 ATOM 56 C PHE 4 5.188 -1.316 -4.465 1.00 1.00 ATOM 57 O PHE 4 5.394 -2.497 -4.746 1.00 1.00 ATOM 58 N LEU 5 6.165 -0.436 -4.271 1.00 1.00 ATOM 59 HN LEU 5 5.936 0.490 -4.049 1.00 1.00 ATOM 60 CA LEU 5 7.570 -0.819 -4.380 1.00 1.00 ATOM 61 HA LEU 5 7.674 -1.584 -5.137 1.00 1.00 ATOM 62 CB LEU 5 8.411 0.400 -4.784 1.00 1.00 ATOM 63 HB1 LEU 5 9.452 0.211 -4.565 1.00 1.00 ATOM 64 HB2 LEU 5 8.078 1.265 -4.228 1.00 1.00 ATOM 65 CG LEU 5 8.252 0.667 -6.284 1.00 1.00 ATOM 66 HG LEU 5 8.610 -0.187 -6.841 1.00 1.00 ATOM 67 CD1 LEU 5 6.774 0.905 -6.614 1.00 1.00 ATOM 68 HD11 LEU 5 6.255 -0.042 -6.641 1.00 1.00 ATOM 69 HD12 LEU 5 6.691 1.387 -7.578 1.00 1.00 ATOM 70 HD13 LEU 5 6.331 1.536 -5.858 1.00 1.00 ATOM 71 CD2 LEU 5 9.067 1.906 -6.666 1.00 1.00 ATOM 72 HD21 LEU 5 10.094 1.769 -6.360 1.00 1.00 ATOM 73 HD22 LEU 5 8.657 2.773 -6.171 1.00 1.00 ATOM 74 HD23 LEU 5 9.026 2.049 -7.736 1.00 1.00 ATOM 75 C LEU 5 8.074 -1.373 -3.049 1.00 1.00 ATOM 76 OT1 LEU 5 8.683 -0.618 -2.308 1.00 1.00 ATOM 77 OT2 LEU 5 7.840 -2.542 -2.790 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 63 ATOM 1 N TYR 1 -1.901 3.093 1.437 1.00 1.00 ATOM 2 HT1 TYR 1 -1.749 3.846 0.736 1.00 1.00 ATOM 3 HT2 TYR 1 -0.983 2.771 1.807 1.00 1.00 ATOM 4 HT3 TYR 1 -2.480 3.461 2.218 1.00 1.00 ATOM 5 CA TYR 1 -2.604 1.948 0.793 1.00 1.00 ATOM 6 HA TYR 1 -2.680 1.132 1.497 1.00 1.00 ATOM 7 CB TYR 1 -4.009 2.386 0.374 1.00 1.00 ATOM 8 HB1 TYR 1 -3.937 3.233 -0.293 1.00 1.00 ATOM 9 HB2 TYR 1 -4.575 2.667 1.250 1.00 1.00 ATOM 10 CG TYR 1 -4.704 1.245 -0.332 1.00 1.00 ATOM 11 CD1 TYR 1 -4.862 1.270 -1.723 1.00 1.00 ATOM 12 HD1 TYR 1 -4.487 2.107 -2.293 1.00 1.00 ATOM 13 CD2 TYR 1 -5.191 0.160 0.407 1.00 1.00 ATOM 14 HD2 TYR 1 -5.070 0.140 1.480 1.00 1.00 ATOM 15 CE1 TYR 1 -5.505 0.211 -2.375 1.00 1.00 ATOM 16 HE1 TYR 1 -5.626 0.231 -3.447 1.00 1.00 ATOM 17 CE2 TYR 1 -5.834 -0.900 -0.244 1.00 1.00 ATOM 18 HE2 TYR 1 -6.209 -1.736 0.326 1.00 1.00 ATOM 19 CZ TYR 1 -5.991 -0.874 -1.634 1.00 1.00 ATOM 20 OH TYR 1 -6.625 -1.917 -2.277 1.00 1.00 ATOM 21 HH TYR 1 -7.357 -2.205 -1.727 1.00 1.00 ATOM 22 C TYR 1 -1.816 1.490 -0.429 1.00 1.00 ATOM 23 O TYR 1 -2.247 1.686 -1.565 1.00 1.00 ATOM 24 N GLY 2 -0.657 0.877 -0.189 1.00 1.00 ATOM 25 HN GLY 2 -0.367 0.749 0.739 1.00 1.00 ATOM 26 CA GLY 2 0.195 0.388 -1.277 1.00 1.00 ATOM 27 HA1 GLY 2 -0.190 0.730 -2.228 1.00 1.00 ATOM 28 HA2 GLY 2 0.196 -0.692 -1.264 1.00 1.00 ATOM 29 C GLY 2 1.626 0.890 -1.114 1.00 1.00 ATOM 30 O GLY 2 2.144 1.603 -1.974 1.00 1.00 ATOM 31 N GLY 3 2.260 0.513 -0.009 1.00 1.00 ATOM 32 HN GLY 3 1.799 -0.056 0.642 1.00 1.00 ATOM 33 CA GLY 3 3.633 0.933 0.251 1.00 1.00 ATOM 34 HA1 GLY 3 3.938 0.567 1.220 1.00 1.00 ATOM 35 HA2 GLY 3 3.679 2.012 0.247 1.00 1.00 ATOM 36 C GLY 3 4.578 0.384 -0.811 1.00 1.00 ATOM 37 O GLY 3 5.527 1.055 -1.218 1.00 1.00 ATOM 38 N PHE 4 4.313 -0.840 -1.257 1.00 1.00 ATOM 39 HN PHE 4 3.543 -1.328 -0.898 1.00 1.00 ATOM 40 CA PHE 4 5.148 -1.466 -2.275 1.00 1.00 ATOM 41 HA PHE 4 6.186 -1.344 -2.003 1.00 1.00 ATOM 42 CB PHE 4 4.832 -2.960 -2.359 1.00 1.00 ATOM 43 HB1 PHE 4 5.482 -3.425 -3.084 1.00 1.00 ATOM 44 HB2 PHE 4 3.803 -3.091 -2.662 1.00 1.00 ATOM 45 CG PHE 4 5.046 -3.598 -1.008 1.00 1.00 ATOM 46 CD1 PHE 4 3.986 -3.684 -0.098 1.00 1.00 ATOM 47 HD1 PHE 4 3.016 -3.292 -0.361 1.00 1.00 ATOM 48 CD2 PHE 4 6.306 -4.106 -0.667 1.00 1.00 ATOM 49 HD2 PHE 4 7.123 -4.039 -1.369 1.00 1.00 ATOM 50 CE1 PHE 4 4.186 -4.278 1.154 1.00 1.00 ATOM 51 HE1 PHE 4 3.368 -4.345 1.857 1.00 1.00 ATOM 52 CE2 PHE 4 6.504 -4.700 0.585 1.00 1.00 ATOM 53 HE2 PHE 4 7.475 -5.092 0.848 1.00 1.00 ATOM 54 CZ PHE 4 5.445 -4.786 1.495 1.00 1.00 ATOM 55 HZ PHE 4 5.599 -5.244 2.462 1.00 1.00 ATOM 56 C PHE 4 4.908 -0.818 -3.634 1.00 1.00 ATOM 57 O PHE 4 3.772 -0.511 -3.994 1.00 1.00 ATOM 58 N LEU 5 5.986 -0.611 -4.385 1.00 1.00 ATOM 59 HN LEU 5 6.866 -0.876 -4.045 1.00 1.00 ATOM 60 CA LEU 5 5.888 0.004 -5.708 1.00 1.00 ATOM 61 HA LEU 5 5.066 0.704 -5.712 1.00 1.00 ATOM 62 CB LEU 5 7.188 0.756 -6.037 1.00 1.00 ATOM 63 HB1 LEU 5 7.232 0.950 -7.098 1.00 1.00 ATOM 64 HB2 LEU 5 8.030 0.139 -5.756 1.00 1.00 ATOM 65 CG LEU 5 7.260 2.090 -5.267 1.00 1.00 ATOM 66 HG LEU 5 8.268 2.477 -5.337 1.00 1.00 ATOM 67 CD1 LEU 5 6.291 3.124 -5.868 1.00 1.00 ATOM 68 HD11 LEU 5 6.632 4.117 -5.616 1.00 1.00 ATOM 69 HD12 LEU 5 5.299 2.976 -5.467 1.00 1.00 ATOM 70 HD13 LEU 5 6.263 3.021 -6.943 1.00 1.00 ATOM 71 CD2 LEU 5 6.916 1.862 -3.790 1.00 1.00 ATOM 72 HD21 LEU 5 5.856 1.679 -3.690 1.00 1.00 ATOM 73 HD22 LEU 5 7.185 2.738 -3.219 1.00 1.00 ATOM 74 HD23 LEU 5 7.466 1.009 -3.419 1.00 1.00 ATOM 75 C LEU 5 5.628 -1.062 -6.769 1.00 1.00 ATOM 76 OT1 LEU 5 6.429 -1.978 -6.869 1.00 1.00 ATOM 77 OT2 LEU 5 4.635 -0.946 -7.467 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 64 ATOM 1 N TYR 1 -3.718 3.450 0.265 1.00 1.00 ATOM 2 HT1 TYR 1 -3.096 4.065 0.826 1.00 1.00 ATOM 3 HT2 TYR 1 -4.689 3.505 0.636 1.00 1.00 ATOM 4 HT3 TYR 1 -3.707 3.763 -0.726 1.00 1.00 ATOM 5 CA TYR 1 -3.235 2.043 0.349 1.00 1.00 ATOM 6 HA TYR 1 -3.400 1.666 1.346 1.00 1.00 ATOM 7 CB TYR 1 -4.004 1.182 -0.655 1.00 1.00 ATOM 8 HB1 TYR 1 -3.646 0.165 -0.606 1.00 1.00 ATOM 9 HB2 TYR 1 -3.852 1.570 -1.652 1.00 1.00 ATOM 10 CG TYR 1 -5.476 1.214 -0.321 1.00 1.00 ATOM 11 CD1 TYR 1 -5.989 0.362 0.666 1.00 1.00 ATOM 12 HD1 TYR 1 -5.331 -0.317 1.188 1.00 1.00 ATOM 13 CD2 TYR 1 -6.329 2.094 -0.998 1.00 1.00 ATOM 14 HD2 TYR 1 -5.934 2.750 -1.758 1.00 1.00 ATOM 15 CE1 TYR 1 -7.353 0.392 0.976 1.00 1.00 ATOM 16 HE1 TYR 1 -7.749 -0.264 1.737 1.00 1.00 ATOM 17 CE2 TYR 1 -7.694 2.124 -0.687 1.00 1.00 ATOM 18 HE2 TYR 1 -8.351 2.804 -1.209 1.00 1.00 ATOM 19 CZ TYR 1 -8.206 1.273 0.300 1.00 1.00 ATOM 20 OH TYR 1 -9.551 1.303 0.605 1.00 1.00 ATOM 21 HH TYR 1 -9.698 0.720 1.354 1.00 1.00 ATOM 22 C TYR 1 -1.743 2.003 0.032 1.00 1.00 ATOM 23 O TYR 1 -1.337 2.185 -1.116 1.00 1.00 ATOM 24 N GLY 2 -0.931 1.765 1.057 1.00 1.00 ATOM 25 HN GLY 2 -1.310 1.629 1.951 1.00 1.00 ATOM 26 CA GLY 2 0.514 1.706 0.875 1.00 1.00 ATOM 27 HA1 GLY 2 0.998 1.818 1.833 1.00 1.00 ATOM 28 HA2 GLY 2 0.823 2.510 0.224 1.00 1.00 ATOM 29 C GLY 2 0.932 0.373 0.261 1.00 1.00 ATOM 30 O GLY 2 0.134 -0.560 0.176 1.00 1.00 ATOM 31 N GLY 3 2.188 0.292 -0.165 1.00 1.00 ATOM 32 HN GLY 3 2.779 1.069 -0.072 1.00 1.00 ATOM 33 CA GLY 3 2.702 -0.931 -0.770 1.00 1.00 ATOM 34 HA1 GLY 3 1.978 -1.311 -1.474 1.00 1.00 ATOM 35 HA2 GLY 3 2.865 -1.667 0.004 1.00 1.00 ATOM 36 C GLY 3 4.015 -0.668 -1.498 1.00 1.00 ATOM 37 O GLY 3 4.497 0.465 -1.541 1.00 1.00 ATOM 38 N PHE 4 4.590 -1.719 -2.072 1.00 1.00 ATOM 39 HN PHE 4 4.161 -2.598 -2.007 1.00 1.00 ATOM 40 CA PHE 4 5.848 -1.588 -2.798 1.00 1.00 ATOM 41 HA PHE 4 6.518 -0.963 -2.229 1.00 1.00 ATOM 42 CB PHE 4 6.492 -2.963 -2.982 1.00 1.00 ATOM 43 HB1 PHE 4 7.439 -2.852 -3.490 1.00 1.00 ATOM 44 HB2 PHE 4 5.839 -3.591 -3.571 1.00 1.00 ATOM 45 CG PHE 4 6.717 -3.597 -1.631 1.00 1.00 ATOM 46 CD1 PHE 4 7.845 -3.253 -0.876 1.00 1.00 ATOM 47 HD1 PHE 4 8.553 -2.534 -1.260 1.00 1.00 ATOM 48 CD2 PHE 4 5.799 -4.529 -1.132 1.00 1.00 ATOM 49 HD2 PHE 4 4.929 -4.796 -1.715 1.00 1.00 ATOM 50 CE1 PHE 4 8.054 -3.841 0.378 1.00 1.00 ATOM 51 HE1 PHE 4 8.924 -3.575 0.961 1.00 1.00 ATOM 52 CE2 PHE 4 6.009 -5.117 0.121 1.00 1.00 ATOM 53 HE2 PHE 4 5.300 -5.836 0.505 1.00 1.00 ATOM 54 CZ PHE 4 7.136 -4.773 0.876 1.00 1.00 ATOM 55 HZ PHE 4 7.297 -5.227 1.843 1.00 1.00 ATOM 56 C PHE 4 5.613 -0.947 -4.163 1.00 1.00 ATOM 57 O PHE 4 4.611 -1.220 -4.824 1.00 1.00 ATOM 58 N LEU 5 6.545 -0.096 -4.581 1.00 1.00 ATOM 59 HN LEU 5 7.324 0.083 -4.012 1.00 1.00 ATOM 60 CA LEU 5 6.430 0.578 -5.870 1.00 1.00 ATOM 61 HA LEU 5 5.397 0.852 -6.035 1.00 1.00 ATOM 62 CB LEU 5 7.293 1.848 -5.874 1.00 1.00 ATOM 63 HB1 LEU 5 7.482 2.156 -6.894 1.00 1.00 ATOM 64 HB2 LEU 5 8.232 1.645 -5.382 1.00 1.00 ATOM 65 CG LEU 5 6.565 2.976 -5.136 1.00 1.00 ATOM 66 HG LEU 5 5.604 3.148 -5.599 1.00 1.00 ATOM 67 CD1 LEU 5 6.360 2.585 -3.670 1.00 1.00 ATOM 68 HD11 LEU 5 6.109 3.463 -3.093 1.00 1.00 ATOM 69 HD12 LEU 5 7.269 2.149 -3.282 1.00 1.00 ATOM 70 HD13 LEU 5 5.557 1.867 -3.598 1.00 1.00 ATOM 71 CD2 LEU 5 7.405 4.255 -5.210 1.00 1.00 ATOM 72 HD21 LEU 5 8.398 4.054 -4.835 1.00 1.00 ATOM 73 HD22 LEU 5 6.943 5.024 -4.611 1.00 1.00 ATOM 74 HD23 LEU 5 7.468 4.585 -6.236 1.00 1.00 ATOM 75 C LEU 5 6.878 -0.355 -6.993 1.00 1.00 ATOM 76 OT1 LEU 5 7.122 -1.516 -6.710 1.00 1.00 ATOM 77 OT2 LEU 5 6.971 0.107 -8.119 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 65 ATOM 1 N TYR 1 -1.092 3.330 -0.972 1.00 1.00 ATOM 2 HT1 TYR 1 -1.788 3.549 -1.711 1.00 1.00 ATOM 3 HT2 TYR 1 -0.391 2.657 -1.342 1.00 1.00 ATOM 4 HT3 TYR 1 -0.613 4.206 -0.680 1.00 1.00 ATOM 5 CA TYR 1 -1.785 2.729 0.203 1.00 1.00 ATOM 6 HA TYR 1 -1.795 3.440 1.016 1.00 1.00 ATOM 7 CB TYR 1 -3.223 2.378 -0.182 1.00 1.00 ATOM 8 HB1 TYR 1 -3.706 1.880 0.645 1.00 1.00 ATOM 9 HB2 TYR 1 -3.216 1.724 -1.042 1.00 1.00 ATOM 10 CG TYR 1 -3.980 3.641 -0.517 1.00 1.00 ATOM 11 CD1 TYR 1 -4.541 4.413 0.507 1.00 1.00 ATOM 12 HD1 TYR 1 -4.433 4.106 1.536 1.00 1.00 ATOM 13 CD2 TYR 1 -4.122 4.040 -1.853 1.00 1.00 ATOM 14 HD2 TYR 1 -3.688 3.444 -2.643 1.00 1.00 ATOM 15 CE1 TYR 1 -5.244 5.584 0.196 1.00 1.00 ATOM 16 HE1 TYR 1 -5.678 6.179 0.986 1.00 1.00 ATOM 17 CE2 TYR 1 -4.824 5.210 -2.164 1.00 1.00 ATOM 18 HE2 TYR 1 -4.933 5.517 -3.193 1.00 1.00 ATOM 19 CZ TYR 1 -5.386 5.982 -1.138 1.00 1.00 ATOM 20 OH TYR 1 -6.079 7.135 -1.445 1.00 1.00 ATOM 21 HH TYR 1 -6.836 6.892 -1.984 1.00 1.00 ATOM 22 C TYR 1 -1.043 1.471 0.640 1.00 1.00 ATOM 23 O TYR 1 -1.630 0.391 0.724 1.00 1.00 ATOM 24 N GLY 2 0.248 1.614 0.918 1.00 1.00 ATOM 25 HN GLY 2 0.665 2.498 0.834 1.00 1.00 ATOM 26 CA GLY 2 1.056 0.478 1.345 1.00 1.00 ATOM 27 HA1 GLY 2 0.509 -0.091 2.081 1.00 1.00 ATOM 28 HA2 GLY 2 1.973 0.842 1.786 1.00 1.00 ATOM 29 C GLY 2 1.391 -0.426 0.164 1.00 1.00 ATOM 30 O GLY 2 1.670 -1.612 0.337 1.00 1.00 ATOM 31 N GLY 3 1.356 0.142 -1.037 1.00 1.00 ATOM 32 HN GLY 3 1.123 1.091 -1.114 1.00 1.00 ATOM 33 CA GLY 3 1.653 -0.622 -2.243 1.00 1.00 ATOM 34 HA1 GLY 3 1.457 -0.008 -3.109 1.00 1.00 ATOM 35 HA2 GLY 3 1.018 -1.495 -2.274 1.00 1.00 ATOM 36 C GLY 3 3.113 -1.063 -2.266 1.00 1.00 ATOM 37 O GLY 3 3.841 -0.884 -1.289 1.00 1.00 ATOM 38 N PHE 4 3.531 -1.643 -3.385 1.00 1.00 ATOM 39 HN PHE 4 2.904 -1.762 -4.129 1.00 1.00 ATOM 40 CA PHE 4 4.904 -2.113 -3.527 1.00 1.00 ATOM 41 HA PHE 4 5.108 -2.837 -2.755 1.00 1.00 ATOM 42 CB PHE 4 5.084 -2.781 -4.891 1.00 1.00 ATOM 43 HB1 PHE 4 6.126 -3.015 -5.043 1.00 1.00 ATOM 44 HB2 PHE 4 4.749 -2.108 -5.668 1.00 1.00 ATOM 45 CG PHE 4 4.271 -4.053 -4.940 1.00 1.00 ATOM 46 CD1 PHE 4 4.805 -5.244 -4.437 1.00 1.00 ATOM 47 HD1 PHE 4 5.797 -5.252 -4.013 1.00 1.00 ATOM 48 CD2 PHE 4 2.983 -4.039 -5.490 1.00 1.00 ATOM 49 HD2 PHE 4 2.570 -3.119 -5.877 1.00 1.00 ATOM 50 CE1 PHE 4 4.053 -6.423 -4.483 1.00 1.00 ATOM 51 HE1 PHE 4 4.465 -7.342 -4.095 1.00 1.00 ATOM 52 CE2 PHE 4 2.230 -5.218 -5.536 1.00 1.00 ATOM 53 HE2 PHE 4 1.237 -5.209 -5.959 1.00 1.00 ATOM 54 CZ PHE 4 2.765 -6.411 -5.032 1.00 1.00 ATOM 55 HZ PHE 4 2.184 -7.320 -5.068 1.00 1.00 ATOM 56 C PHE 4 5.886 -0.955 -3.394 1.00 1.00 ATOM 57 O PHE 4 6.908 -1.068 -2.719 1.00 1.00 ATOM 58 N LEU 5 5.568 0.159 -4.043 1.00 1.00 ATOM 59 HN LEU 5 4.740 0.192 -4.566 1.00 1.00 ATOM 60 CA LEU 5 6.430 1.335 -3.992 1.00 1.00 ATOM 61 HA LEU 5 7.457 1.018 -4.069 1.00 1.00 ATOM 62 CB LEU 5 6.108 2.277 -5.162 1.00 1.00 ATOM 63 HB1 LEU 5 6.519 3.255 -4.962 1.00 1.00 ATOM 64 HB2 LEU 5 5.036 2.358 -5.263 1.00 1.00 ATOM 65 CG LEU 5 6.700 1.732 -6.475 1.00 1.00 ATOM 66 HG LEU 5 6.310 2.310 -7.299 1.00 1.00 ATOM 67 CD1 LEU 5 8.238 1.844 -6.473 1.00 1.00 ATOM 68 HD11 LEU 5 8.675 0.964 -6.024 1.00 1.00 ATOM 69 HD12 LEU 5 8.544 2.718 -5.919 1.00 1.00 ATOM 70 HD13 LEU 5 8.587 1.932 -7.492 1.00 1.00 ATOM 71 CD2 LEU 5 6.288 0.265 -6.654 1.00 1.00 ATOM 72 HD21 LEU 5 6.871 -0.359 -5.993 1.00 1.00 ATOM 73 HD22 LEU 5 6.464 -0.035 -7.678 1.00 1.00 ATOM 74 HD23 LEU 5 5.239 0.153 -6.425 1.00 1.00 ATOM 75 C LEU 5 6.241 2.074 -2.670 1.00 1.00 ATOM 76 OT1 LEU 5 5.105 2.374 -2.340 1.00 1.00 ATOM 77 OT2 LEU 5 7.234 2.329 -2.010 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 66 ATOM 1 N TYR 1 -3.452 1.726 1.028 1.00 1.00 ATOM 2 HT1 TYR 1 -3.856 0.776 0.902 1.00 1.00 ATOM 3 HT2 TYR 1 -4.213 2.435 0.990 1.00 1.00 ATOM 4 HT3 TYR 1 -2.975 1.777 1.950 1.00 1.00 ATOM 5 CA TYR 1 -2.467 1.994 -0.057 1.00 1.00 ATOM 6 HA TYR 1 -2.846 1.605 -0.990 1.00 1.00 ATOM 7 CB TYR 1 -2.254 3.505 -0.186 1.00 1.00 ATOM 8 HB1 TYR 1 -3.206 3.991 -0.346 1.00 1.00 ATOM 9 HB2 TYR 1 -1.602 3.707 -1.022 1.00 1.00 ATOM 10 CG TYR 1 -1.628 4.035 1.082 1.00 1.00 ATOM 11 CD1 TYR 1 -2.440 4.433 2.151 1.00 1.00 ATOM 12 HD1 TYR 1 -3.514 4.362 2.068 1.00 1.00 ATOM 13 CD2 TYR 1 -0.236 4.126 1.189 1.00 1.00 ATOM 14 HD2 TYR 1 0.391 3.819 0.364 1.00 1.00 ATOM 15 CE1 TYR 1 -1.859 4.923 3.326 1.00 1.00 ATOM 16 HE1 TYR 1 -2.484 5.230 4.151 1.00 1.00 ATOM 17 CE2 TYR 1 0.346 4.616 2.364 1.00 1.00 ATOM 18 HE2 TYR 1 1.421 4.687 2.447 1.00 1.00 ATOM 19 CZ TYR 1 -0.465 5.015 3.433 1.00 1.00 ATOM 20 OH TYR 1 0.107 5.498 4.592 1.00 1.00 ATOM 21 HH TYR 1 1.058 5.535 4.460 1.00 1.00 ATOM 22 C TYR 1 -1.146 1.310 0.278 1.00 1.00 ATOM 23 O TYR 1 -0.577 1.529 1.348 1.00 1.00 ATOM 24 N GLY 2 -0.662 0.482 -0.644 1.00 1.00 ATOM 25 HN GLY 2 -1.159 0.348 -1.477 1.00 1.00 ATOM 26 CA GLY 2 0.596 -0.230 -0.435 1.00 1.00 ATOM 27 HA1 GLY 2 0.598 -1.127 -1.035 1.00 1.00 ATOM 28 HA2 GLY 2 0.686 -0.500 0.608 1.00 1.00 ATOM 29 C GLY 2 1.784 0.638 -0.835 1.00 1.00 ATOM 30 O GLY 2 1.791 1.244 -1.907 1.00 1.00 ATOM 31 N GLY 3 2.789 0.694 0.034 1.00 1.00 ATOM 32 HN GLY 3 2.728 0.190 0.873 1.00 1.00 ATOM 33 CA GLY 3 3.983 1.491 -0.235 1.00 1.00 ATOM 34 HA1 GLY 3 4.443 1.767 0.701 1.00 1.00 ATOM 35 HA2 GLY 3 3.701 2.388 -0.769 1.00 1.00 ATOM 36 C GLY 3 4.987 0.703 -1.069 1.00 1.00 ATOM 37 O GLY 3 6.000 1.246 -1.513 1.00 1.00 ATOM 38 N PHE 4 4.702 -0.578 -1.277 1.00 1.00 ATOM 39 HN PHE 4 3.881 -0.956 -0.898 1.00 1.00 ATOM 40 CA PHE 4 5.590 -1.431 -2.058 1.00 1.00 ATOM 41 HA PHE 4 6.569 -1.426 -1.604 1.00 1.00 ATOM 42 CB PHE 4 5.059 -2.864 -2.075 1.00 1.00 ATOM 43 HB1 PHE 4 5.653 -3.461 -2.750 1.00 1.00 ATOM 44 HB2 PHE 4 4.030 -2.863 -2.405 1.00 1.00 ATOM 45 CG PHE 4 5.142 -3.449 -0.684 1.00 1.00 ATOM 46 CD1 PHE 4 6.354 -3.971 -0.215 1.00 1.00 ATOM 47 HD1 PHE 4 7.229 -3.955 -0.847 1.00 1.00 ATOM 48 CD2 PHE 4 4.007 -3.470 0.135 1.00 1.00 ATOM 49 HD2 PHE 4 3.072 -3.069 -0.227 1.00 1.00 ATOM 50 CE1 PHE 4 6.430 -4.513 1.073 1.00 1.00 ATOM 51 HE1 PHE 4 7.364 -4.916 1.436 1.00 1.00 ATOM 52 CE2 PHE 4 4.083 -4.012 1.423 1.00 1.00 ATOM 53 HE2 PHE 4 3.208 -4.029 2.055 1.00 1.00 ATOM 54 CZ PHE 4 5.295 -4.535 1.892 1.00 1.00 ATOM 55 HZ PHE 4 5.353 -4.953 2.887 1.00 1.00 ATOM 56 C PHE 4 5.707 -0.914 -3.488 1.00 1.00 ATOM 57 O PHE 4 6.799 -0.866 -4.055 1.00 1.00 ATOM 58 N LEU 5 4.575 -0.530 -4.064 1.00 1.00 ATOM 59 HN LEU 5 3.735 -0.592 -3.562 1.00 1.00 ATOM 60 CA LEU 5 4.557 -0.018 -5.430 1.00 1.00 ATOM 61 HA LEU 5 5.216 -0.618 -6.039 1.00 1.00 ATOM 62 CB LEU 5 3.133 -0.100 -5.999 1.00 1.00 ATOM 63 HB1 LEU 5 3.042 0.565 -6.846 1.00 1.00 ATOM 64 HB2 LEU 5 2.426 0.191 -5.237 1.00 1.00 ATOM 65 CG LEU 5 2.834 -1.533 -6.450 1.00 1.00 ATOM 66 HG LEU 5 3.543 -1.825 -7.213 1.00 1.00 ATOM 67 CD1 LEU 5 2.952 -2.485 -5.257 1.00 1.00 ATOM 68 HD11 LEU 5 2.467 -2.047 -4.397 1.00 1.00 ATOM 69 HD12 LEU 5 3.994 -2.656 -5.034 1.00 1.00 ATOM 70 HD13 LEU 5 2.479 -3.427 -5.496 1.00 1.00 ATOM 71 CD2 LEU 5 1.415 -1.600 -7.018 1.00 1.00 ATOM 72 HD21 LEU 5 1.305 -0.867 -7.804 1.00 1.00 ATOM 73 HD22 LEU 5 0.703 -1.393 -6.232 1.00 1.00 ATOM 74 HD23 LEU 5 1.232 -2.586 -7.418 1.00 1.00 ATOM 75 C LEU 5 5.044 1.430 -5.458 1.00 1.00 ATOM 76 OT1 LEU 5 4.338 2.281 -4.942 1.00 1.00 ATOM 77 OT2 LEU 5 6.113 1.664 -5.995 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 67 ATOM 1 N TYR 1 -3.007 2.784 -0.464 1.00 1.00 ATOM 2 HT1 TYR 1 -2.286 3.503 -0.260 1.00 1.00 ATOM 3 HT2 TYR 1 -3.867 2.988 0.087 1.00 1.00 ATOM 4 HT3 TYR 1 -3.233 2.800 -1.479 1.00 1.00 ATOM 5 CA TYR 1 -2.487 1.438 -0.091 1.00 1.00 ATOM 6 HA TYR 1 -2.598 1.294 0.974 1.00 1.00 ATOM 7 CB TYR 1 -3.284 0.362 -0.833 1.00 1.00 ATOM 8 HB1 TYR 1 -2.862 -0.609 -0.620 1.00 1.00 ATOM 9 HB2 TYR 1 -3.237 0.549 -1.897 1.00 1.00 ATOM 10 CG TYR 1 -4.723 0.398 -0.378 1.00 1.00 ATOM 11 CD1 TYR 1 -5.679 1.084 -1.135 1.00 1.00 ATOM 12 HD1 TYR 1 -5.387 1.588 -2.044 1.00 1.00 ATOM 13 CD2 TYR 1 -5.101 -0.258 0.801 1.00 1.00 ATOM 14 HD2 TYR 1 -4.364 -0.788 1.386 1.00 1.00 ATOM 15 CE1 TYR 1 -7.014 1.116 -0.715 1.00 1.00 ATOM 16 HE1 TYR 1 -7.752 1.646 -1.299 1.00 1.00 ATOM 17 CE2 TYR 1 -6.437 -0.225 1.221 1.00 1.00 ATOM 18 HE2 TYR 1 -6.730 -0.730 2.130 1.00 1.00 ATOM 19 CZ TYR 1 -7.392 0.462 0.463 1.00 1.00 ATOM 20 OH TYR 1 -8.709 0.494 0.876 1.00 1.00 ATOM 21 HH TYR 1 -8.808 -0.129 1.600 1.00 1.00 ATOM 22 C TYR 1 -1.011 1.344 -0.463 1.00 1.00 ATOM 23 O TYR 1 -0.630 0.572 -1.342 1.00 1.00 ATOM 24 N GLY 2 -0.184 2.135 0.213 1.00 1.00 ATOM 25 HN GLY 2 -0.545 2.730 0.904 1.00 1.00 ATOM 26 CA GLY 2 1.249 2.132 -0.053 1.00 1.00 ATOM 27 HA1 GLY 2 1.715 2.934 0.499 1.00 1.00 ATOM 28 HA2 GLY 2 1.413 2.284 -1.111 1.00 1.00 ATOM 29 C GLY 2 1.877 0.808 0.367 1.00 1.00 ATOM 30 O GLY 2 1.368 0.123 1.255 1.00 1.00 ATOM 31 N GLY 3 2.985 0.452 -0.277 1.00 1.00 ATOM 32 HN GLY 3 3.344 1.038 -0.976 1.00 1.00 ATOM 33 CA GLY 3 3.677 -0.795 0.036 1.00 1.00 ATOM 34 HA1 GLY 3 2.955 -1.547 0.319 1.00 1.00 ATOM 35 HA2 GLY 3 4.354 -0.626 0.861 1.00 1.00 ATOM 36 C GLY 3 4.468 -1.296 -1.167 1.00 1.00 ATOM 37 O GLY 3 5.699 -1.314 -1.149 1.00 1.00 ATOM 38 N PHE 4 3.753 -1.701 -2.212 1.00 1.00 ATOM 39 HN PHE 4 2.774 -1.664 -2.170 1.00 1.00 ATOM 40 CA PHE 4 4.399 -2.201 -3.421 1.00 1.00 ATOM 41 HA PHE 4 5.040 -3.026 -3.158 1.00 1.00 ATOM 42 CB PHE 4 3.346 -2.690 -4.416 1.00 1.00 ATOM 43 HB1 PHE 4 3.825 -2.941 -5.350 1.00 1.00 ATOM 44 HB2 PHE 4 2.618 -1.909 -4.584 1.00 1.00 ATOM 45 CG PHE 4 2.657 -3.915 -3.860 1.00 1.00 ATOM 46 CD1 PHE 4 1.357 -3.817 -3.346 1.00 1.00 ATOM 47 HD1 PHE 4 0.846 -2.866 -3.349 1.00 1.00 ATOM 48 CD2 PHE 4 3.319 -5.149 -3.856 1.00 1.00 ATOM 49 HD2 PHE 4 4.322 -5.225 -4.250 1.00 1.00 ATOM 50 CE1 PHE 4 0.720 -4.953 -2.832 1.00 1.00 ATOM 51 HE1 PHE 4 -0.282 -4.877 -2.437 1.00 1.00 ATOM 52 CE2 PHE 4 2.682 -6.284 -3.341 1.00 1.00 ATOM 53 HE2 PHE 4 3.192 -7.235 -3.337 1.00 1.00 ATOM 54 CZ PHE 4 1.383 -6.185 -2.828 1.00 1.00 ATOM 55 HZ PHE 4 0.891 -7.061 -2.430 1.00 1.00 ATOM 56 C PHE 4 5.242 -1.108 -4.068 1.00 1.00 ATOM 57 O PHE 4 6.352 -1.361 -4.538 1.00 1.00 ATOM 58 N LEU 5 4.708 0.108 -4.091 1.00 1.00 ATOM 59 HN LEU 5 3.822 0.250 -3.701 1.00 1.00 ATOM 60 CA LEU 5 5.421 1.233 -4.686 1.00 1.00 ATOM 61 HA LEU 5 5.727 0.965 -5.684 1.00 1.00 ATOM 62 CB LEU 5 4.507 2.464 -4.755 1.00 1.00 ATOM 63 HB1 LEU 5 5.103 3.349 -4.926 1.00 1.00 ATOM 64 HB2 LEU 5 3.982 2.567 -3.816 1.00 1.00 ATOM 65 CG LEU 5 3.479 2.315 -5.893 1.00 1.00 ATOM 66 HG LEU 5 2.779 3.136 -5.838 1.00 1.00 ATOM 67 CD1 LEU 5 4.177 2.350 -7.269 1.00 1.00 ATOM 68 HD11 LEU 5 5.058 2.973 -7.220 1.00 1.00 ATOM 69 HD12 LEU 5 3.494 2.759 -7.999 1.00 1.00 ATOM 70 HD13 LEU 5 4.458 1.350 -7.569 1.00 1.00 ATOM 71 CD2 LEU 5 2.715 0.994 -5.728 1.00 1.00 ATOM 72 HD21 LEU 5 3.334 0.175 -6.064 1.00 1.00 ATOM 73 HD22 LEU 5 1.811 1.027 -6.319 1.00 1.00 ATOM 74 HD23 LEU 5 2.458 0.851 -4.689 1.00 1.00 ATOM 75 C LEU 5 6.663 1.565 -3.863 1.00 1.00 ATOM 76 OT1 LEU 5 7.688 0.946 -4.098 1.00 1.00 ATOM 77 OT2 LEU 5 6.570 2.433 -3.010 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 68 ATOM 1 N TYR 1 -2.183 2.947 2.247 1.00 1.00 ATOM 2 HT1 TYR 1 -1.627 2.629 3.065 1.00 1.00 ATOM 3 HT2 TYR 1 -2.915 3.616 2.562 1.00 1.00 ATOM 4 HT3 TYR 1 -1.554 3.416 1.565 1.00 1.00 ATOM 5 CA TYR 1 -2.831 1.771 1.599 1.00 1.00 ATOM 6 HA TYR 1 -3.094 1.047 2.355 1.00 1.00 ATOM 7 CB TYR 1 -4.099 2.229 0.872 1.00 1.00 ATOM 8 HB1 TYR 1 -4.535 1.392 0.348 1.00 1.00 ATOM 9 HB2 TYR 1 -3.849 3.006 0.166 1.00 1.00 ATOM 10 CG TYR 1 -5.091 2.761 1.879 1.00 1.00 ATOM 11 CD1 TYR 1 -5.023 4.098 2.289 1.00 1.00 ATOM 12 HD1 TYR 1 -4.262 4.749 1.884 1.00 1.00 ATOM 13 CD2 TYR 1 -6.076 1.916 2.404 1.00 1.00 ATOM 14 HD2 TYR 1 -6.128 0.886 2.087 1.00 1.00 ATOM 15 CE1 TYR 1 -5.942 4.591 3.223 1.00 1.00 ATOM 16 HE1 TYR 1 -5.890 5.623 3.539 1.00 1.00 ATOM 17 CE2 TYR 1 -6.994 2.409 3.338 1.00 1.00 ATOM 18 HE2 TYR 1 -7.755 1.759 3.743 1.00 1.00 ATOM 19 CZ TYR 1 -6.927 3.747 3.748 1.00 1.00 ATOM 20 OH TYR 1 -7.833 4.233 4.668 1.00 1.00 ATOM 21 HH TYR 1 -8.418 4.844 4.215 1.00 1.00 ATOM 22 C TYR 1 -1.861 1.140 0.608 1.00 1.00 ATOM 23 O TYR 1 -1.911 -0.066 0.359 1.00 1.00 ATOM 24 N GLY 2 -0.976 1.959 0.047 1.00 1.00 ATOM 25 HN GLY 2 -0.983 2.910 0.285 1.00 1.00 ATOM 26 CA GLY 2 0.006 1.470 -0.917 1.00 1.00 ATOM 27 HA1 GLY 2 0.308 2.283 -1.560 1.00 1.00 ATOM 28 HA2 GLY 2 -0.439 0.688 -1.516 1.00 1.00 ATOM 29 C GLY 2 1.236 0.918 -0.204 1.00 1.00 ATOM 30 O GLY 2 1.294 0.892 1.026 1.00 1.00 ATOM 31 N GLY 3 2.218 0.476 -0.983 1.00 1.00 ATOM 32 HN GLY 3 2.117 0.520 -1.957 1.00 1.00 ATOM 33 CA GLY 3 3.444 -0.076 -0.415 1.00 1.00 ATOM 34 HA1 GLY 3 3.200 -0.660 0.459 1.00 1.00 ATOM 35 HA2 GLY 3 4.099 0.735 -0.129 1.00 1.00 ATOM 36 C GLY 3 4.159 -0.967 -1.424 1.00 1.00 ATOM 37 O GLY 3 5.096 -1.687 -1.078 1.00 1.00 ATOM 38 N PHE 4 3.711 -0.916 -2.674 1.00 1.00 ATOM 39 HN PHE 4 2.960 -0.326 -2.893 1.00 1.00 ATOM 40 CA PHE 4 4.316 -1.726 -3.726 1.00 1.00 ATOM 41 HA PHE 4 4.275 -2.764 -3.439 1.00 1.00 ATOM 42 CB PHE 4 3.546 -1.542 -5.034 1.00 1.00 ATOM 43 HB1 PHE 4 4.024 -2.110 -5.817 1.00 1.00 ATOM 44 HB2 PHE 4 3.537 -0.496 -5.303 1.00 1.00 ATOM 45 CG PHE 4 2.126 -2.028 -4.857 1.00 1.00 ATOM 46 CD1 PHE 4 1.831 -3.391 -4.980 1.00 1.00 ATOM 47 HD1 PHE 4 2.618 -4.098 -5.200 1.00 1.00 ATOM 48 CD2 PHE 4 1.105 -1.113 -4.572 1.00 1.00 ATOM 49 HD2 PHE 4 1.334 -0.062 -4.477 1.00 1.00 ATOM 50 CE1 PHE 4 0.514 -3.839 -4.818 1.00 1.00 ATOM 51 HE1 PHE 4 0.286 -4.890 -4.912 1.00 1.00 ATOM 52 CE2 PHE 4 -0.211 -1.562 -4.409 1.00 1.00 ATOM 53 HE2 PHE 4 -0.997 -0.856 -4.190 1.00 1.00 ATOM 54 CZ PHE 4 -0.506 -2.925 -4.532 1.00 1.00 ATOM 55 HZ PHE 4 -1.522 -3.269 -4.406 1.00 1.00 ATOM 56 C PHE 4 5.772 -1.326 -3.934 1.00 1.00 ATOM 57 O PHE 4 6.689 -2.070 -3.586 1.00 1.00 ATOM 58 N LEU 5 5.975 -0.140 -4.502 1.00 1.00 ATOM 59 HN LEU 5 5.203 0.406 -4.754 1.00 1.00 ATOM 60 CA LEU 5 7.324 0.367 -4.757 1.00 1.00 ATOM 61 HA LEU 5 8.009 -0.465 -4.856 1.00 1.00 ATOM 62 CB LEU 5 7.333 1.181 -6.061 1.00 1.00 ATOM 63 HB1 LEU 5 8.195 1.834 -6.076 1.00 1.00 ATOM 64 HB2 LEU 5 6.433 1.775 -6.118 1.00 1.00 ATOM 65 CG LEU 5 7.397 0.237 -7.265 1.00 1.00 ATOM 66 HG LEU 5 8.273 -0.391 -7.184 1.00 1.00 ATOM 67 CD1 LEU 5 6.144 -0.639 -7.299 1.00 1.00 ATOM 68 HD11 LEU 5 6.057 -1.108 -8.269 1.00 1.00 ATOM 69 HD12 LEU 5 5.272 -0.028 -7.116 1.00 1.00 ATOM 70 HD13 LEU 5 6.216 -1.401 -6.537 1.00 1.00 ATOM 71 CD2 LEU 5 7.477 1.062 -8.552 1.00 1.00 ATOM 72 HD21 LEU 5 6.519 1.518 -8.748 1.00 1.00 ATOM 73 HD22 LEU 5 7.745 0.418 -9.377 1.00 1.00 ATOM 74 HD23 LEU 5 8.226 1.832 -8.440 1.00 1.00 ATOM 75 C LEU 5 7.784 1.246 -3.596 1.00 1.00 ATOM 76 OT1 LEU 5 7.080 1.294 -2.600 1.00 1.00 ATOM 77 OT2 LEU 5 8.833 1.857 -3.721 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 69 ATOM 1 N TYR 1 -3.887 1.028 -0.452 1.00 1.00 ATOM 2 HT1 TYR 1 -4.200 1.622 -1.244 1.00 1.00 ATOM 3 HT2 TYR 1 -4.716 0.695 0.083 1.00 1.00 ATOM 4 HT3 TYR 1 -3.362 0.210 -0.821 1.00 1.00 ATOM 5 CA TYR 1 -3.004 1.822 0.448 1.00 1.00 ATOM 6 HA TYR 1 -3.294 2.861 0.409 1.00 1.00 ATOM 7 CB TYR 1 -3.146 1.307 1.883 1.00 1.00 ATOM 8 HB1 TYR 1 -2.510 1.886 2.536 1.00 1.00 ATOM 9 HB2 TYR 1 -2.855 0.269 1.923 1.00 1.00 ATOM 10 CG TYR 1 -4.581 1.446 2.328 1.00 1.00 ATOM 11 CD1 TYR 1 -5.049 2.673 2.815 1.00 1.00 ATOM 12 HD1 TYR 1 -4.383 3.521 2.873 1.00 1.00 ATOM 13 CD2 TYR 1 -5.446 0.347 2.254 1.00 1.00 ATOM 14 HD2 TYR 1 -5.085 -0.598 1.878 1.00 1.00 ATOM 15 CE1 TYR 1 -6.380 2.800 3.229 1.00 1.00 ATOM 16 HE1 TYR 1 -6.741 3.745 3.606 1.00 1.00 ATOM 17 CE2 TYR 1 -6.776 0.474 2.668 1.00 1.00 ATOM 18 HE2 TYR 1 -7.444 -0.374 2.611 1.00 1.00 ATOM 19 CZ TYR 1 -7.244 1.701 3.155 1.00 1.00 ATOM 20 OH TYR 1 -8.557 1.827 3.563 1.00 1.00 ATOM 21 HH TYR 1 -9.068 1.134 3.138 1.00 1.00 ATOM 22 C TYR 1 -1.558 1.681 -0.013 1.00 1.00 ATOM 23 O TYR 1 -1.289 1.158 -1.095 1.00 1.00 ATOM 24 N GLY 2 -0.629 2.151 0.813 1.00 1.00 ATOM 25 HN GLY 2 -0.900 2.558 1.662 1.00 1.00 ATOM 26 CA GLY 2 0.788 2.070 0.478 1.00 1.00 ATOM 27 HA1 GLY 2 1.359 2.620 1.211 1.00 1.00 ATOM 28 HA2 GLY 2 0.948 2.507 -0.497 1.00 1.00 ATOM 29 C GLY 2 1.261 0.620 0.464 1.00 1.00 ATOM 30 O GLY 2 0.707 -0.230 1.161 1.00 1.00 ATOM 31 N GLY 3 2.287 0.343 -0.333 1.00 1.00 ATOM 32 HN GLY 3 2.691 1.060 -0.867 1.00 1.00 ATOM 33 CA GLY 3 2.823 -1.009 -0.428 1.00 1.00 ATOM 34 HA1 GLY 3 2.056 -1.668 -0.808 1.00 1.00 ATOM 35 HA2 GLY 3 3.122 -1.341 0.556 1.00 1.00 ATOM 36 C GLY 3 4.027 -1.056 -1.363 1.00 1.00 ATOM 37 O GLY 3 5.046 -0.412 -1.110 1.00 1.00 ATOM 38 N PHE 4 3.904 -1.825 -2.439 1.00 1.00 ATOM 39 HN PHE 4 3.070 -2.318 -2.586 1.00 1.00 ATOM 40 CA PHE 4 4.989 -1.953 -3.403 1.00 1.00 ATOM 41 HA PHE 4 5.909 -2.147 -2.873 1.00 1.00 ATOM 42 CB PHE 4 4.709 -3.120 -4.351 1.00 1.00 ATOM 43 HB1 PHE 4 5.450 -3.131 -5.137 1.00 1.00 ATOM 44 HB2 PHE 4 3.726 -3.003 -4.784 1.00 1.00 ATOM 45 CG PHE 4 4.773 -4.418 -3.583 1.00 1.00 ATOM 46 CD1 PHE 4 6.014 -4.986 -3.275 1.00 1.00 ATOM 47 HD1 PHE 4 6.923 -4.495 -3.586 1.00 1.00 ATOM 48 CD2 PHE 4 3.592 -5.055 -3.180 1.00 1.00 ATOM 49 HD2 PHE 4 2.634 -4.617 -3.417 1.00 1.00 ATOM 50 CE1 PHE 4 6.076 -6.192 -2.565 1.00 1.00 ATOM 51 HE1 PHE 4 7.034 -6.630 -2.328 1.00 1.00 ATOM 52 CE2 PHE 4 3.654 -6.260 -2.469 1.00 1.00 ATOM 53 HE2 PHE 4 2.744 -6.751 -2.158 1.00 1.00 ATOM 54 CZ PHE 4 4.896 -6.828 -2.162 1.00 1.00 ATOM 55 HZ PHE 4 4.944 -7.758 -1.614 1.00 1.00 ATOM 56 C PHE 4 5.143 -0.669 -4.211 1.00 1.00 ATOM 57 O PHE 4 4.159 -0.001 -4.530 1.00 1.00 ATOM 58 N LEU 5 6.385 -0.331 -4.538 1.00 1.00 ATOM 59 HN LEU 5 7.128 -0.903 -4.256 1.00 1.00 ATOM 60 CA LEU 5 6.663 0.877 -5.309 1.00 1.00 ATOM 61 HA LEU 5 6.085 1.694 -4.902 1.00 1.00 ATOM 62 CB LEU 5 8.156 1.222 -5.213 1.00 1.00 ATOM 63 HB1 LEU 5 8.428 1.885 -6.023 1.00 1.00 ATOM 64 HB2 LEU 5 8.738 0.315 -5.282 1.00 1.00 ATOM 65 CG LEU 5 8.447 1.913 -3.878 1.00 1.00 ATOM 66 HG LEU 5 7.877 2.830 -3.817 1.00 1.00 ATOM 67 CD1 LEU 5 8.051 0.990 -2.723 1.00 1.00 ATOM 68 HD11 LEU 5 8.393 -0.014 -2.929 1.00 1.00 ATOM 69 HD12 LEU 5 6.977 0.990 -2.615 1.00 1.00 ATOM 70 HD13 LEU 5 8.504 1.342 -1.807 1.00 1.00 ATOM 71 CD2 LEU 5 9.942 2.233 -3.788 1.00 1.00 ATOM 72 HD21 LEU 5 10.498 1.316 -3.661 1.00 1.00 ATOM 73 HD22 LEU 5 10.121 2.883 -2.945 1.00 1.00 ATOM 74 HD23 LEU 5 10.259 2.724 -4.695 1.00 1.00 ATOM 75 C LEU 5 6.270 0.673 -6.771 1.00 1.00 ATOM 76 OT1 LEU 5 5.082 0.578 -7.037 1.00 1.00 ATOM 77 OT2 LEU 5 7.161 0.614 -7.601 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 70 ATOM 1 N TYR 1 -3.561 1.384 1.609 1.00 1.00 ATOM 2 HT1 TYR 1 -3.423 0.867 0.717 1.00 1.00 ATOM 3 HT2 TYR 1 -4.552 1.696 1.679 1.00 1.00 ATOM 4 HT3 TYR 1 -3.337 0.757 2.408 1.00 1.00 ATOM 5 CA TYR 1 -2.664 2.572 1.640 1.00 1.00 ATOM 6 HA TYR 1 -2.971 3.273 0.877 1.00 1.00 ATOM 7 CB TYR 1 -2.759 3.242 3.013 1.00 1.00 ATOM 8 HB1 TYR 1 -2.050 4.056 3.066 1.00 1.00 ATOM 9 HB2 TYR 1 -2.534 2.519 3.783 1.00 1.00 ATOM 10 CG TYR 1 -4.155 3.778 3.217 1.00 1.00 ATOM 11 CD1 TYR 1 -5.110 3.006 3.890 1.00 1.00 ATOM 12 HD1 TYR 1 -4.848 2.028 4.264 1.00 1.00 ATOM 13 CD2 TYR 1 -4.496 5.046 2.732 1.00 1.00 ATOM 14 HD2 TYR 1 -3.760 5.642 2.212 1.00 1.00 ATOM 15 CE1 TYR 1 -6.405 3.504 4.079 1.00 1.00 ATOM 16 HE1 TYR 1 -7.142 2.908 4.598 1.00 1.00 ATOM 17 CE2 TYR 1 -5.791 5.543 2.921 1.00 1.00 ATOM 18 HE2 TYR 1 -6.054 6.522 2.546 1.00 1.00 ATOM 19 CZ TYR 1 -6.746 4.772 3.594 1.00 1.00 ATOM 20 OH TYR 1 -8.023 5.262 3.781 1.00 1.00 ATOM 21 HH TYR 1 -8.416 5.401 2.916 1.00 1.00 ATOM 22 C TYR 1 -1.229 2.130 1.374 1.00 1.00 ATOM 23 O TYR 1 -0.294 2.922 1.487 1.00 1.00 ATOM 24 N GLY 2 -1.063 0.859 1.019 1.00 1.00 ATOM 25 HN GLY 2 -1.847 0.275 0.944 1.00 1.00 ATOM 26 CA GLY 2 0.262 0.317 0.737 1.00 1.00 ATOM 27 HA1 GLY 2 0.250 -0.751 0.898 1.00 1.00 ATOM 28 HA2 GLY 2 0.983 0.768 1.404 1.00 1.00 ATOM 29 C GLY 2 0.668 0.595 -0.706 1.00 1.00 ATOM 30 O GLY 2 -0.062 1.250 -1.451 1.00 1.00 ATOM 31 N GLY 3 1.836 0.095 -1.094 1.00 1.00 ATOM 32 HN GLY 3 2.376 -0.418 -0.458 1.00 1.00 ATOM 33 CA GLY 3 2.329 0.297 -2.452 1.00 1.00 ATOM 34 HA1 GLY 3 2.735 1.294 -2.538 1.00 1.00 ATOM 35 HA2 GLY 3 1.509 0.185 -3.148 1.00 1.00 ATOM 36 C GLY 3 3.419 -0.713 -2.792 1.00 1.00 ATOM 37 O GLY 3 4.007 -1.329 -1.903 1.00 1.00 ATOM 38 N PHE 4 3.684 -0.879 -4.083 1.00 1.00 ATOM 39 HN PHE 4 3.184 -0.361 -4.748 1.00 1.00 ATOM 40 CA PHE 4 4.708 -1.817 -4.528 1.00 1.00 ATOM 41 HA PHE 4 4.476 -2.797 -4.142 1.00 1.00 ATOM 42 CB PHE 4 4.729 -1.882 -6.057 1.00 1.00 ATOM 43 HB1 PHE 4 5.563 -2.488 -6.380 1.00 1.00 ATOM 44 HB2 PHE 4 4.832 -0.884 -6.459 1.00 1.00 ATOM 45 CG PHE 4 3.441 -2.497 -6.550 1.00 1.00 ATOM 46 CD1 PHE 4 2.412 -1.676 -7.030 1.00 1.00 ATOM 47 HD1 PHE 4 2.543 -0.604 -7.052 1.00 1.00 ATOM 48 CD2 PHE 4 3.272 -3.885 -6.522 1.00 1.00 ATOM 49 HD2 PHE 4 4.066 -4.518 -6.152 1.00 1.00 ATOM 50 CE1 PHE 4 1.217 -2.246 -7.483 1.00 1.00 ATOM 51 HE1 PHE 4 0.424 -1.612 -7.854 1.00 1.00 ATOM 52 CE2 PHE 4 2.076 -4.455 -6.976 1.00 1.00 ATOM 53 HE2 PHE 4 1.946 -5.526 -6.955 1.00 1.00 ATOM 54 CZ PHE 4 1.049 -3.635 -7.457 1.00 1.00 ATOM 55 HZ PHE 4 0.126 -4.074 -7.807 1.00 1.00 ATOM 56 C PHE 4 6.078 -1.393 -4.011 1.00 1.00 ATOM 57 O PHE 4 6.868 -2.223 -3.561 1.00 1.00 ATOM 58 N LEU 5 6.349 -0.096 -4.078 1.00 1.00 ATOM 59 HN LEU 5 5.677 0.516 -4.445 1.00 1.00 ATOM 60 CA LEU 5 7.625 0.437 -3.612 1.00 1.00 ATOM 61 HA LEU 5 8.423 -0.196 -3.972 1.00 1.00 ATOM 62 CB LEU 5 7.823 1.859 -4.157 1.00 1.00 ATOM 63 HB1 LEU 5 8.564 2.376 -3.563 1.00 1.00 ATOM 64 HB2 LEU 5 6.887 2.394 -4.110 1.00 1.00 ATOM 65 CG LEU 5 8.300 1.797 -5.612 1.00 1.00 ATOM 66 HG LEU 5 9.233 1.254 -5.661 1.00 1.00 ATOM 67 CD1 LEU 5 7.250 1.080 -6.469 1.00 1.00 ATOM 68 HD11 LEU 5 7.426 1.297 -7.512 1.00 1.00 ATOM 69 HD12 LEU 5 6.262 1.423 -6.192 1.00 1.00 ATOM 70 HD13 LEU 5 7.320 0.015 -6.306 1.00 1.00 ATOM 71 CD2 LEU 5 8.507 3.220 -6.138 1.00 1.00 ATOM 72 HD21 LEU 5 9.214 3.737 -5.507 1.00 1.00 ATOM 73 HD22 LEU 5 7.564 3.747 -6.130 1.00 1.00 ATOM 74 HD23 LEU 5 8.888 3.180 -7.148 1.00 1.00 ATOM 75 C LEU 5 7.660 0.460 -2.085 1.00 1.00 ATOM 76 OT1 LEU 5 7.978 -0.566 -1.505 1.00 1.00 ATOM 77 OT2 LEU 5 7.370 1.501 -1.522 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 71 ATOM 1 N TYR 1 -2.355 0.114 -0.223 1.00 1.00 ATOM 2 HT1 TYR 1 -3.369 -0.075 -0.357 1.00 1.00 ATOM 3 HT2 TYR 1 -1.882 -0.748 0.116 1.00 1.00 ATOM 4 HT3 TYR 1 -1.937 0.406 -1.128 1.00 1.00 ATOM 5 CA TYR 1 -2.180 1.204 0.779 1.00 1.00 ATOM 6 HA TYR 1 -2.938 1.958 0.625 1.00 1.00 ATOM 7 CB TYR 1 -2.320 0.620 2.188 1.00 1.00 ATOM 8 HB1 TYR 1 -1.477 -0.022 2.398 1.00 1.00 ATOM 9 HB2 TYR 1 -3.234 0.045 2.249 1.00 1.00 ATOM 10 CG TYR 1 -2.364 1.742 3.200 1.00 1.00 ATOM 11 CD1 TYR 1 -3.546 2.470 3.383 1.00 1.00 ATOM 12 HD1 TYR 1 -4.424 2.230 2.801 1.00 1.00 ATOM 13 CD2 TYR 1 -1.227 2.054 3.956 1.00 1.00 ATOM 14 HD2 TYR 1 -0.315 1.493 3.814 1.00 1.00 ATOM 15 CE1 TYR 1 -3.591 3.508 4.321 1.00 1.00 ATOM 16 HE1 TYR 1 -4.503 4.069 4.462 1.00 1.00 ATOM 17 CE2 TYR 1 -1.273 3.092 4.893 1.00 1.00 ATOM 18 HE2 TYR 1 -0.395 3.333 5.476 1.00 1.00 ATOM 19 CZ TYR 1 -2.454 3.819 5.076 1.00 1.00 ATOM 20 OH TYR 1 -2.499 4.842 6.001 1.00 1.00 ATOM 21 HH TYR 1 -1.802 5.465 5.789 1.00 1.00 ATOM 22 C TYR 1 -0.800 1.827 0.605 1.00 1.00 ATOM 23 O TYR 1 -0.197 2.305 1.564 1.00 1.00 ATOM 24 N GLY 2 -0.304 1.815 -0.629 1.00 1.00 ATOM 25 HN GLY 2 -0.829 1.419 -1.355 1.00 1.00 ATOM 26 CA GLY 2 1.009 2.381 -0.921 1.00 1.00 ATOM 27 HA1 GLY 2 1.143 3.284 -0.346 1.00 1.00 ATOM 28 HA2 GLY 2 1.067 2.618 -1.975 1.00 1.00 ATOM 29 C GLY 2 2.116 1.396 -0.565 1.00 1.00 ATOM 30 O GLY 2 3.296 1.747 -0.558 1.00 1.00 ATOM 31 N GLY 3 1.727 0.159 -0.270 1.00 1.00 ATOM 32 HN GLY 3 0.773 -0.064 -0.292 1.00 1.00 ATOM 33 CA GLY 3 2.694 -0.872 0.086 1.00 1.00 ATOM 34 HA1 GLY 3 2.168 -1.774 0.357 1.00 1.00 ATOM 35 HA2 GLY 3 3.278 -0.533 0.930 1.00 1.00 ATOM 36 C GLY 3 3.628 -1.171 -1.081 1.00 1.00 ATOM 37 O GLY 3 4.825 -1.388 -0.891 1.00 1.00 ATOM 38 N PHE 4 3.075 -1.184 -2.289 1.00 1.00 ATOM 39 HN PHE 4 2.116 -1.004 -2.381 1.00 1.00 ATOM 40 CA PHE 4 3.870 -1.461 -3.479 1.00 1.00 ATOM 41 HA PHE 4 4.517 -2.302 -3.281 1.00 1.00 ATOM 42 CB PHE 4 2.952 -1.809 -4.652 1.00 1.00 ATOM 43 HB1 PHE 4 3.550 -2.060 -5.516 1.00 1.00 ATOM 44 HB2 PHE 4 2.325 -0.960 -4.883 1.00 1.00 ATOM 45 CG PHE 4 2.088 -2.991 -4.280 1.00 1.00 ATOM 46 CD1 PHE 4 2.624 -4.284 -4.302 1.00 1.00 ATOM 47 HD1 PHE 4 3.655 -4.435 -4.585 1.00 1.00 ATOM 48 CD2 PHE 4 0.750 -2.795 -3.913 1.00 1.00 ATOM 49 HD2 PHE 4 0.335 -1.797 -3.896 1.00 1.00 ATOM 50 CE1 PHE 4 1.824 -5.381 -3.957 1.00 1.00 ATOM 51 HE1 PHE 4 2.239 -6.378 -3.975 1.00 1.00 ATOM 52 CE2 PHE 4 -0.050 -3.891 -3.568 1.00 1.00 ATOM 53 HE2 PHE 4 -1.081 -3.739 -3.286 1.00 1.00 ATOM 54 CZ PHE 4 0.487 -5.184 -3.591 1.00 1.00 ATOM 55 HZ PHE 4 -0.130 -6.029 -3.324 1.00 1.00 ATOM 56 C PHE 4 4.727 -0.253 -3.845 1.00 1.00 ATOM 57 O PHE 4 4.290 0.891 -3.722 1.00 1.00 ATOM 58 N LEU 5 5.950 -0.516 -4.296 1.00 1.00 ATOM 59 HN LEU 5 6.244 -1.448 -4.373 1.00 1.00 ATOM 60 CA LEU 5 6.866 0.555 -4.679 1.00 1.00 ATOM 61 HA LEU 5 6.724 1.395 -4.019 1.00 1.00 ATOM 62 CB LEU 5 8.320 0.070 -4.566 1.00 1.00 ATOM 63 HB1 LEU 5 8.966 0.727 -5.127 1.00 1.00 ATOM 64 HB2 LEU 5 8.390 -0.929 -4.975 1.00 1.00 ATOM 65 CG LEU 5 8.769 0.042 -3.092 1.00 1.00 ATOM 66 HG LEU 5 9.709 -0.488 -3.026 1.00 1.00 ATOM 67 CD1 LEU 5 8.965 1.472 -2.550 1.00 1.00 ATOM 68 HD11 LEU 5 9.682 1.448 -1.742 1.00 1.00 ATOM 69 HD12 LEU 5 8.028 1.860 -2.181 1.00 1.00 ATOM 70 HD13 LEU 5 9.336 2.115 -3.334 1.00 1.00 ATOM 71 CD2 LEU 5 7.721 -0.692 -2.245 1.00 1.00 ATOM 72 HD21 LEU 5 8.141 -0.928 -1.279 1.00 1.00 ATOM 73 HD22 LEU 5 7.429 -1.605 -2.743 1.00 1.00 ATOM 74 HD23 LEU 5 6.855 -0.059 -2.116 1.00 1.00 ATOM 75 C LEU 5 6.585 1.003 -6.111 1.00 1.00 ATOM 76 OT1 LEU 5 5.565 0.602 -6.647 1.00 1.00 ATOM 77 OT2 LEU 5 7.394 1.741 -6.650 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 72 ATOM 1 N TYR 1 -2.858 0.876 -0.254 1.00 1.00 ATOM 2 HT1 TYR 1 -2.326 -0.006 -0.386 1.00 1.00 ATOM 3 HT2 TYR 1 -2.651 1.529 -1.038 1.00 1.00 ATOM 4 HT3 TYR 1 -3.876 0.665 -0.237 1.00 1.00 ATOM 5 CA TYR 1 -2.460 1.509 1.035 1.00 1.00 ATOM 6 HA TYR 1 -2.962 2.458 1.139 1.00 1.00 ATOM 7 CB TYR 1 -2.859 0.594 2.195 1.00 1.00 ATOM 8 HB1 TYR 1 -2.302 -0.330 2.132 1.00 1.00 ATOM 9 HB2 TYR 1 -3.916 0.381 2.139 1.00 1.00 ATOM 10 CG TYR 1 -2.551 1.278 3.504 1.00 1.00 ATOM 11 CD1 TYR 1 -3.468 2.183 4.053 1.00 1.00 ATOM 12 HD1 TYR 1 -4.394 2.390 3.539 1.00 1.00 ATOM 13 CD2 TYR 1 -1.349 1.009 4.171 1.00 1.00 ATOM 14 HD2 TYR 1 -0.641 0.311 3.748 1.00 1.00 ATOM 15 CE1 TYR 1 -3.183 2.819 5.267 1.00 1.00 ATOM 16 HE1 TYR 1 -3.891 3.516 5.690 1.00 1.00 ATOM 17 CE2 TYR 1 -1.064 1.645 5.386 1.00 1.00 ATOM 18 HE2 TYR 1 -0.138 1.438 5.900 1.00 1.00 ATOM 19 CZ TYR 1 -1.982 2.550 5.934 1.00 1.00 ATOM 20 OH TYR 1 -1.702 3.178 7.130 1.00 1.00 ATOM 21 HH TYR 1 -2.343 3.880 7.254 1.00 1.00 ATOM 22 C TYR 1 -0.953 1.732 1.043 1.00 1.00 ATOM 23 O TYR 1 -0.478 2.851 0.857 1.00 1.00 ATOM 24 N GLY 2 -0.206 0.655 1.260 1.00 1.00 ATOM 25 HN GLY 2 -0.642 -0.210 1.402 1.00 1.00 ATOM 26 CA GLY 2 1.250 0.739 1.290 1.00 1.00 ATOM 27 HA1 GLY 2 1.656 -0.229 1.548 1.00 1.00 ATOM 28 HA2 GLY 2 1.548 1.460 2.037 1.00 1.00 ATOM 29 C GLY 2 1.800 1.163 -0.067 1.00 1.00 ATOM 30 O GLY 2 2.794 1.884 -0.147 1.00 1.00 ATOM 31 N GLY 3 1.145 0.710 -1.132 1.00 1.00 ATOM 32 HN GLY 3 0.359 0.139 -1.006 1.00 1.00 ATOM 33 CA GLY 3 1.574 1.046 -2.486 1.00 1.00 ATOM 34 HA1 GLY 3 1.944 2.061 -2.503 1.00 1.00 ATOM 35 HA2 GLY 3 0.730 0.965 -3.155 1.00 1.00 ATOM 36 C GLY 3 2.680 0.107 -2.956 1.00 1.00 ATOM 37 O GLY 3 3.099 -0.790 -2.224 1.00 1.00 ATOM 38 N PHE 4 3.146 0.316 -4.183 1.00 1.00 ATOM 39 HN PHE 4 2.772 1.045 -4.721 1.00 1.00 ATOM 40 CA PHE 4 4.200 -0.520 -4.742 1.00 1.00 ATOM 41 HA PHE 4 3.979 -1.555 -4.526 1.00 1.00 ATOM 42 CB PHE 4 4.263 -0.336 -6.259 1.00 1.00 ATOM 43 HB1 PHE 4 5.019 -0.989 -6.671 1.00 1.00 ATOM 44 HB2 PHE 4 4.512 0.690 -6.487 1.00 1.00 ATOM 45 CG PHE 4 2.922 -0.677 -6.864 1.00 1.00 ATOM 46 CD1 PHE 4 2.014 0.343 -7.170 1.00 1.00 ATOM 47 HD1 PHE 4 2.272 1.373 -6.974 1.00 1.00 ATOM 48 CD2 PHE 4 2.587 -2.012 -7.118 1.00 1.00 ATOM 49 HD2 PHE 4 3.289 -2.799 -6.882 1.00 1.00 ATOM 50 CE1 PHE 4 0.770 0.028 -7.731 1.00 1.00 ATOM 51 HE1 PHE 4 0.069 0.815 -7.967 1.00 1.00 ATOM 52 CE2 PHE 4 1.344 -2.328 -7.679 1.00 1.00 ATOM 53 HE2 PHE 4 1.086 -3.358 -7.876 1.00 1.00 ATOM 54 CZ PHE 4 0.435 -1.307 -7.985 1.00 1.00 ATOM 55 HZ PHE 4 -0.524 -1.551 -8.417 1.00 1.00 ATOM 56 C PHE 4 5.551 -0.164 -4.128 1.00 1.00 ATOM 57 O PHE 4 5.838 1.004 -3.871 1.00 1.00 ATOM 58 N LEU 5 6.375 -1.182 -3.896 1.00 1.00 ATOM 59 HN LEU 5 6.091 -2.092 -4.121 1.00 1.00 ATOM 60 CA LEU 5 7.695 -0.966 -3.312 1.00 1.00 ATOM 61 HA LEU 5 7.620 -0.216 -2.539 1.00 1.00 ATOM 62 CB LEU 5 8.210 -2.275 -2.692 1.00 1.00 ATOM 63 HB1 LEU 5 9.283 -2.224 -2.575 1.00 1.00 ATOM 64 HB2 LEU 5 7.960 -3.101 -3.342 1.00 1.00 ATOM 65 CG LEU 5 7.564 -2.492 -1.320 1.00 1.00 ATOM 66 HG LEU 5 7.801 -1.657 -0.676 1.00 1.00 ATOM 67 CD1 LEU 5 6.045 -2.597 -1.478 1.00 1.00 ATOM 68 HD11 LEU 5 5.616 -3.015 -0.579 1.00 1.00 ATOM 69 HD12 LEU 5 5.812 -3.234 -2.318 1.00 1.00 ATOM 70 HD13 LEU 5 5.631 -1.614 -1.647 1.00 1.00 ATOM 71 CD2 LEU 5 8.104 -3.785 -0.705 1.00 1.00 ATOM 72 HD21 LEU 5 7.510 -4.048 0.158 1.00 1.00 ATOM 73 HD22 LEU 5 9.131 -3.638 -0.404 1.00 1.00 ATOM 74 HD23 LEU 5 8.051 -4.581 -1.433 1.00 1.00 ATOM 75 C LEU 5 8.672 -0.479 -4.380 1.00 1.00 ATOM 76 OT1 LEU 5 9.857 -0.433 -4.094 1.00 1.00 ATOM 77 OT2 LEU 5 8.219 -0.160 -5.467 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 73 ATOM 1 N TYR 1 -1.244 2.560 2.994 1.00 1.00 ATOM 2 HT1 TYR 1 -1.525 3.561 2.972 1.00 1.00 ATOM 3 HT2 TYR 1 -0.436 2.412 2.356 1.00 1.00 ATOM 4 HT3 TYR 1 -0.974 2.299 3.963 1.00 1.00 ATOM 5 CA TYR 1 -2.387 1.713 2.550 1.00 1.00 ATOM 6 HA TYR 1 -2.792 1.184 3.401 1.00 1.00 ATOM 7 CB TYR 1 -3.475 2.603 1.945 1.00 1.00 ATOM 8 HB1 TYR 1 -4.272 1.986 1.560 1.00 1.00 ATOM 9 HB2 TYR 1 -3.053 3.190 1.141 1.00 1.00 ATOM 10 CG TYR 1 -4.023 3.527 3.007 1.00 1.00 ATOM 11 CD1 TYR 1 -5.155 3.153 3.741 1.00 1.00 ATOM 12 HD1 TYR 1 -5.634 2.205 3.548 1.00 1.00 ATOM 13 CD2 TYR 1 -3.401 4.756 3.256 1.00 1.00 ATOM 14 HD2 TYR 1 -2.528 5.045 2.690 1.00 1.00 ATOM 15 CE1 TYR 1 -5.665 4.008 4.724 1.00 1.00 ATOM 16 HE1 TYR 1 -6.538 3.720 5.290 1.00 1.00 ATOM 17 CE2 TYR 1 -3.912 5.612 4.240 1.00 1.00 ATOM 18 HE2 TYR 1 -3.433 6.560 4.433 1.00 1.00 ATOM 19 CZ TYR 1 -5.044 5.238 4.975 1.00 1.00 ATOM 20 OH TYR 1 -5.548 6.082 5.943 1.00 1.00 ATOM 21 HH TYR 1 -5.146 6.945 5.823 1.00 1.00 ATOM 22 C TYR 1 -1.902 0.707 1.513 1.00 1.00 ATOM 23 O TYR 1 -2.551 -0.310 1.270 1.00 1.00 ATOM 24 N GLY 2 -0.758 0.997 0.903 1.00 1.00 ATOM 25 HN GLY 2 -0.283 1.822 1.135 1.00 1.00 ATOM 26 CA GLY 2 -0.198 0.108 -0.109 1.00 1.00 ATOM 27 HA1 GLY 2 -0.935 -0.064 -0.878 1.00 1.00 ATOM 28 HA2 GLY 2 0.062 -0.834 0.352 1.00 1.00 ATOM 29 C GLY 2 1.049 0.717 -0.742 1.00 1.00 ATOM 30 O GLY 2 2.066 0.906 -0.075 1.00 1.00 ATOM 31 N GLY 3 0.962 1.019 -2.035 1.00 1.00 ATOM 32 HN GLY 3 0.124 0.842 -2.513 1.00 1.00 ATOM 33 CA GLY 3 2.088 1.604 -2.758 1.00 1.00 ATOM 34 HA1 GLY 3 2.658 2.233 -2.089 1.00 1.00 ATOM 35 HA2 GLY 3 1.710 2.205 -3.573 1.00 1.00 ATOM 36 C GLY 3 2.998 0.516 -3.317 1.00 1.00 ATOM 37 O GLY 3 2.860 -0.658 -2.973 1.00 1.00 ATOM 38 N PHE 4 3.928 0.914 -4.183 1.00 1.00 ATOM 39 HN PHE 4 3.987 1.863 -4.418 1.00 1.00 ATOM 40 CA PHE 4 4.861 -0.034 -4.791 1.00 1.00 ATOM 41 HA PHE 4 4.394 -1.007 -4.851 1.00 1.00 ATOM 42 CB PHE 4 5.218 0.427 -6.205 1.00 1.00 ATOM 43 HB1 PHE 4 5.861 -0.305 -6.671 1.00 1.00 ATOM 44 HB2 PHE 4 5.730 1.377 -6.156 1.00 1.00 ATOM 45 CG PHE 4 3.953 0.574 -7.019 1.00 1.00 ATOM 46 CD1 PHE 4 3.415 1.845 -7.257 1.00 1.00 ATOM 47 HD1 PHE 4 3.906 2.722 -6.860 1.00 1.00 ATOM 48 CD2 PHE 4 3.317 -0.562 -7.534 1.00 1.00 ATOM 49 HD2 PHE 4 3.732 -1.543 -7.351 1.00 1.00 ATOM 50 CE1 PHE 4 2.242 1.979 -8.009 1.00 1.00 ATOM 51 HE1 PHE 4 1.828 2.960 -8.192 1.00 1.00 ATOM 52 CE2 PHE 4 2.145 -0.427 -8.286 1.00 1.00 ATOM 53 HE2 PHE 4 1.654 -1.303 -8.683 1.00 1.00 ATOM 54 CZ PHE 4 1.607 0.844 -8.524 1.00 1.00 ATOM 55 HZ PHE 4 0.702 0.948 -9.104 1.00 1.00 ATOM 56 C PHE 4 6.132 -0.145 -3.956 1.00 1.00 ATOM 57 O PHE 4 6.609 0.842 -3.397 1.00 1.00 ATOM 58 N LEU 5 6.677 -1.355 -3.877 1.00 1.00 ATOM 59 HN LEU 5 6.254 -2.105 -4.344 1.00 1.00 ATOM 60 CA LEU 5 7.895 -1.585 -3.108 1.00 1.00 ATOM 61 HA LEU 5 7.777 -1.153 -2.125 1.00 1.00 ATOM 62 CB LEU 5 8.147 -3.094 -2.967 1.00 1.00 ATOM 63 HB1 LEU 5 9.184 -3.268 -2.717 1.00 1.00 ATOM 64 HB2 LEU 5 7.917 -3.584 -3.902 1.00 1.00 ATOM 65 CG LEU 5 7.259 -3.669 -1.860 1.00 1.00 ATOM 66 HG LEU 5 7.478 -3.170 -0.927 1.00 1.00 ATOM 67 CD1 LEU 5 5.785 -3.455 -2.216 1.00 1.00 ATOM 68 HD11 LEU 5 5.167 -4.086 -1.595 1.00 1.00 ATOM 69 HD12 LEU 5 5.626 -3.705 -3.255 1.00 1.00 ATOM 70 HD13 LEU 5 5.521 -2.420 -2.051 1.00 1.00 ATOM 71 CD2 LEU 5 7.535 -5.168 -1.715 1.00 1.00 ATOM 72 HD21 LEU 5 8.540 -5.315 -1.350 1.00 1.00 ATOM 73 HD22 LEU 5 7.428 -5.648 -2.677 1.00 1.00 ATOM 74 HD23 LEU 5 6.832 -5.598 -1.017 1.00 1.00 ATOM 75 C LEU 5 9.087 -0.924 -3.797 1.00 1.00 ATOM 76 OT1 LEU 5 9.272 -1.165 -4.979 1.00 1.00 ATOM 77 OT2 LEU 5 9.798 -0.188 -3.132 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 74 ATOM 1 N TYR 1 -3.381 2.699 0.642 1.00 1.00 ATOM 2 HT1 TYR 1 -3.944 3.430 0.165 1.00 1.00 ATOM 3 HT2 TYR 1 -2.554 3.138 1.096 1.00 1.00 ATOM 4 HT3 TYR 1 -3.965 2.230 1.363 1.00 1.00 ATOM 5 CA TYR 1 -2.923 1.693 -0.357 1.00 1.00 ATOM 6 HA TYR 1 -3.772 1.127 -0.710 1.00 1.00 ATOM 7 CB TYR 1 -2.266 2.411 -1.538 1.00 1.00 ATOM 8 HB1 TYR 1 -1.863 1.682 -2.224 1.00 1.00 ATOM 9 HB2 TYR 1 -1.469 3.044 -1.175 1.00 1.00 ATOM 10 CG TYR 1 -3.295 3.255 -2.251 1.00 1.00 ATOM 11 CD1 TYR 1 -3.555 4.561 -1.815 1.00 1.00 ATOM 12 HD1 TYR 1 -3.019 4.964 -0.968 1.00 1.00 ATOM 13 CD2 TYR 1 -3.990 2.733 -3.348 1.00 1.00 ATOM 14 HD2 TYR 1 -3.789 1.726 -3.683 1.00 1.00 ATOM 15 CE1 TYR 1 -4.508 5.343 -2.478 1.00 1.00 ATOM 16 HE1 TYR 1 -4.708 6.350 -2.142 1.00 1.00 ATOM 17 CE2 TYR 1 -4.944 3.515 -4.010 1.00 1.00 ATOM 18 HE2 TYR 1 -5.479 3.111 -4.857 1.00 1.00 ATOM 19 CZ TYR 1 -5.203 4.819 -3.575 1.00 1.00 ATOM 20 OH TYR 1 -6.143 5.591 -4.228 1.00 1.00 ATOM 21 HH TYR 1 -6.024 6.501 -3.949 1.00 1.00 ATOM 22 C TYR 1 -1.922 0.746 0.296 1.00 1.00 ATOM 23 O TYR 1 -2.283 -0.340 0.750 1.00 1.00 ATOM 24 N GLY 2 -0.663 1.166 0.341 1.00 1.00 ATOM 25 HN GLY 2 -0.434 2.041 -0.036 1.00 1.00 ATOM 26 CA GLY 2 0.385 0.348 0.941 1.00 1.00 ATOM 27 HA1 GLY 2 0.475 -0.574 0.387 1.00 1.00 ATOM 28 HA2 GLY 2 0.119 0.124 1.963 1.00 1.00 ATOM 29 C GLY 2 1.724 1.075 0.916 1.00 1.00 ATOM 30 O GLY 2 2.092 1.752 1.877 1.00 1.00 ATOM 31 N GLY 3 2.451 0.933 -0.190 1.00 1.00 ATOM 32 HN GLY 3 2.105 0.382 -0.923 1.00 1.00 ATOM 33 CA GLY 3 3.753 1.581 -0.335 1.00 1.00 ATOM 34 HA1 GLY 3 4.227 1.657 0.634 1.00 1.00 ATOM 35 HA2 GLY 3 3.611 2.572 -0.739 1.00 1.00 ATOM 36 C GLY 3 4.658 0.783 -1.267 1.00 1.00 ATOM 37 O GLY 3 5.689 1.279 -1.721 1.00 1.00 ATOM 38 N PHE 4 4.265 -0.454 -1.552 1.00 1.00 ATOM 39 HN PHE 4 3.434 -0.798 -1.163 1.00 1.00 ATOM 40 CA PHE 4 5.053 -1.308 -2.433 1.00 1.00 ATOM 41 HA PHE 4 6.092 -1.244 -2.148 1.00 1.00 ATOM 42 CB PHE 4 4.594 -2.761 -2.300 1.00 1.00 ATOM 43 HB1 PHE 4 5.208 -3.392 -2.926 1.00 1.00 ATOM 44 HB2 PHE 4 3.562 -2.842 -2.610 1.00 1.00 ATOM 45 CG PHE 4 4.725 -3.203 -0.861 1.00 1.00 ATOM 46 CD1 PHE 4 5.969 -3.613 -0.366 1.00 1.00 ATOM 47 HD1 PHE 4 6.835 -3.614 -1.013 1.00 1.00 ATOM 48 CD2 PHE 4 3.604 -3.203 -0.024 1.00 1.00 ATOM 49 HD2 PHE 4 2.645 -2.886 -0.405 1.00 1.00 ATOM 50 CE1 PHE 4 6.091 -4.022 0.967 1.00 1.00 ATOM 51 HE1 PHE 4 7.051 -4.339 1.348 1.00 1.00 ATOM 52 CE2 PHE 4 3.727 -3.612 1.310 1.00 1.00 ATOM 53 HE2 PHE 4 2.862 -3.612 1.957 1.00 1.00 ATOM 54 CZ PHE 4 4.970 -4.022 1.805 1.00 1.00 ATOM 55 HZ PHE 4 5.065 -4.338 2.833 1.00 1.00 ATOM 56 C PHE 4 4.906 -0.859 -3.884 1.00 1.00 ATOM 57 O PHE 4 3.821 -0.474 -4.317 1.00 1.00 ATOM 58 N LEU 5 6.007 -0.912 -4.629 1.00 1.00 ATOM 59 HN LEU 5 6.843 -1.227 -4.228 1.00 1.00 ATOM 60 CA LEU 5 5.991 -0.507 -6.030 1.00 1.00 ATOM 61 HA LEU 5 5.351 0.353 -6.143 1.00 1.00 ATOM 62 CB LEU 5 7.410 -0.137 -6.488 1.00 1.00 ATOM 63 HB1 LEU 5 7.452 -0.129 -7.567 1.00 1.00 ATOM 64 HB2 LEU 5 8.104 -0.877 -6.114 1.00 1.00 ATOM 65 CG LEU 5 7.813 1.249 -5.949 1.00 1.00 ATOM 66 HG LEU 5 8.871 1.393 -6.115 1.00 1.00 ATOM 67 CD1 LEU 5 7.041 2.367 -6.675 1.00 1.00 ATOM 68 HD11 LEU 5 6.882 2.094 -7.708 1.00 1.00 ATOM 69 HD12 LEU 5 7.617 3.279 -6.635 1.00 1.00 ATOM 70 HD13 LEU 5 6.087 2.531 -6.196 1.00 1.00 ATOM 71 CD2 LEU 5 7.530 1.321 -4.442 1.00 1.00 ATOM 72 HD21 LEU 5 8.038 2.178 -4.022 1.00 1.00 ATOM 73 HD22 LEU 5 7.890 0.422 -3.965 1.00 1.00 ATOM 74 HD23 LEU 5 6.467 1.417 -4.279 1.00 1.00 ATOM 75 C LEU 5 5.450 -1.638 -6.901 1.00 1.00 ATOM 76 OT1 LEU 5 5.893 -2.760 -6.721 1.00 1.00 ATOM 77 OT2 LEU 5 4.600 -1.365 -7.733 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 75 ATOM 1 N TYR 1 -3.504 1.711 0.919 1.00 1.00 ATOM 2 HT1 TYR 1 -2.748 2.088 1.524 1.00 1.00 ATOM 3 HT2 TYR 1 -4.002 0.947 1.421 1.00 1.00 ATOM 4 HT3 TYR 1 -4.175 2.472 0.692 1.00 1.00 ATOM 5 CA TYR 1 -2.914 1.176 -0.340 1.00 1.00 ATOM 6 HA TYR 1 -3.630 0.528 -0.824 1.00 1.00 ATOM 7 CB TYR 1 -2.568 2.339 -1.271 1.00 1.00 ATOM 8 HB1 TYR 1 -2.105 1.957 -2.169 1.00 1.00 ATOM 9 HB2 TYR 1 -1.886 3.010 -0.771 1.00 1.00 ATOM 10 CG TYR 1 -3.830 3.084 -1.636 1.00 1.00 ATOM 11 CD1 TYR 1 -4.644 2.619 -2.675 1.00 1.00 ATOM 12 HD1 TYR 1 -4.368 1.726 -3.219 1.00 1.00 ATOM 13 CD2 TYR 1 -4.187 4.240 -0.932 1.00 1.00 ATOM 14 HD2 TYR 1 -3.559 4.599 -0.129 1.00 1.00 ATOM 15 CE1 TYR 1 -5.814 3.309 -3.012 1.00 1.00 ATOM 16 HE1 TYR 1 -6.442 2.950 -3.813 1.00 1.00 ATOM 17 CE2 TYR 1 -5.357 4.932 -1.268 1.00 1.00 ATOM 18 HE2 TYR 1 -5.631 5.824 -0.726 1.00 1.00 ATOM 19 CZ TYR 1 -6.170 4.466 -2.308 1.00 1.00 ATOM 20 OH TYR 1 -7.323 5.148 -2.640 1.00 1.00 ATOM 21 HH TYR 1 -7.364 5.942 -2.102 1.00 1.00 ATOM 22 C TYR 1 -1.656 0.378 -0.008 1.00 1.00 ATOM 23 O TYR 1 -1.735 -0.754 0.468 1.00 1.00 ATOM 24 N GLY 2 -0.495 0.976 -0.261 1.00 1.00 ATOM 25 HN GLY 2 -0.490 1.879 -0.641 1.00 1.00 ATOM 26 CA GLY 2 0.771 0.309 0.017 1.00 1.00 ATOM 27 HA1 GLY 2 0.795 -0.638 -0.502 1.00 1.00 ATOM 28 HA2 GLY 2 0.853 0.134 1.081 1.00 1.00 ATOM 29 C GLY 2 1.950 1.158 -0.446 1.00 1.00 ATOM 30 O GLY 2 1.952 1.680 -1.561 1.00 1.00 ATOM 31 N GLY 3 2.952 1.290 0.417 1.00 1.00 ATOM 32 HN GLY 3 2.897 0.850 1.291 1.00 1.00 ATOM 33 CA GLY 3 4.135 2.076 0.085 1.00 1.00 ATOM 34 HA1 GLY 3 4.782 2.125 0.947 1.00 1.00 ATOM 35 HA2 GLY 3 3.830 3.077 -0.188 1.00 1.00 ATOM 36 C GLY 3 4.897 1.448 -1.076 1.00 1.00 ATOM 37 O GLY 3 5.459 2.150 -1.916 1.00 1.00 ATOM 38 N PHE 4 4.915 0.118 -1.112 1.00 1.00 ATOM 39 HN PHE 4 4.452 -0.388 -0.413 1.00 1.00 ATOM 40 CA PHE 4 5.614 -0.601 -2.171 1.00 1.00 ATOM 41 HA PHE 4 6.531 -0.082 -2.405 1.00 1.00 ATOM 42 CB PHE 4 5.953 -2.017 -1.700 1.00 1.00 ATOM 43 HB1 PHE 4 6.413 -2.565 -2.510 1.00 1.00 ATOM 44 HB2 PHE 4 5.048 -2.520 -1.393 1.00 1.00 ATOM 45 CG PHE 4 6.912 -1.944 -0.535 1.00 1.00 ATOM 46 CD1 PHE 4 6.450 -2.157 0.770 1.00 1.00 ATOM 47 HD1 PHE 4 5.406 -2.375 0.943 1.00 1.00 ATOM 48 CD2 PHE 4 8.264 -1.663 -0.759 1.00 1.00 ATOM 49 HD2 PHE 4 8.622 -1.498 -1.764 1.00 1.00 ATOM 50 CE1 PHE 4 7.338 -2.090 1.848 1.00 1.00 ATOM 51 HE1 PHE 4 6.981 -2.255 2.854 1.00 1.00 ATOM 52 CE2 PHE 4 9.155 -1.596 0.320 1.00 1.00 ATOM 53 HE2 PHE 4 10.199 -1.382 0.146 1.00 1.00 ATOM 54 CZ PHE 4 8.691 -1.809 1.624 1.00 1.00 ATOM 55 HZ PHE 4 9.377 -1.757 2.457 1.00 1.00 ATOM 56 C PHE 4 4.752 -0.679 -3.427 1.00 1.00 ATOM 57 O PHE 4 3.550 -0.412 -3.384 1.00 1.00 ATOM 58 N LEU 5 5.373 -1.043 -4.543 1.00 1.00 ATOM 59 HN LEU 5 6.333 -1.244 -4.516 1.00 1.00 ATOM 60 CA LEU 5 4.654 -1.153 -5.807 1.00 1.00 ATOM 61 HA LEU 5 4.131 -0.227 -5.996 1.00 1.00 ATOM 62 CB LEU 5 5.645 -1.412 -6.950 1.00 1.00 ATOM 63 HB1 LEU 5 5.118 -1.814 -7.804 1.00 1.00 ATOM 64 HB2 LEU 5 6.390 -2.121 -6.624 1.00 1.00 ATOM 65 CG LEU 5 6.332 -0.103 -7.354 1.00 1.00 ATOM 66 HG LEU 5 5.585 0.616 -7.659 1.00 1.00 ATOM 67 CD1 LEU 5 7.120 0.454 -6.165 1.00 1.00 ATOM 68 HD11 LEU 5 7.826 1.194 -6.515 1.00 1.00 ATOM 69 HD12 LEU 5 7.653 -0.348 -5.676 1.00 1.00 ATOM 70 HD13 LEU 5 6.438 0.912 -5.463 1.00 1.00 ATOM 71 CD2 LEU 5 7.287 -0.374 -8.519 1.00 1.00 ATOM 72 HD21 LEU 5 7.980 -1.155 -8.243 1.00 1.00 ATOM 73 HD22 LEU 5 7.835 0.526 -8.754 1.00 1.00 ATOM 74 HD23 LEU 5 6.720 -0.685 -9.384 1.00 1.00 ATOM 75 C LEU 5 3.637 -2.289 -5.740 1.00 1.00 ATOM 76 OT1 LEU 5 2.498 -2.062 -6.116 1.00 1.00 ATOM 77 OT2 LEU 5 4.012 -3.370 -5.315 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 76 ATOM 1 N TYR 1 -1.658 1.905 -2.645 1.00 1.00 ATOM 2 HT1 TYR 1 -0.714 2.247 -2.918 1.00 1.00 ATOM 3 HT2 TYR 1 -2.381 2.572 -2.987 1.00 1.00 ATOM 4 HT3 TYR 1 -1.821 0.970 -3.067 1.00 1.00 ATOM 5 CA TYR 1 -1.741 1.805 -1.161 1.00 1.00 ATOM 6 HA TYR 1 -1.450 2.749 -0.724 1.00 1.00 ATOM 7 CB TYR 1 -3.180 1.482 -0.753 1.00 1.00 ATOM 8 HB1 TYR 1 -3.206 1.209 0.292 1.00 1.00 ATOM 9 HB2 TYR 1 -3.547 0.659 -1.349 1.00 1.00 ATOM 10 CG TYR 1 -4.050 2.695 -0.979 1.00 1.00 ATOM 11 CD1 TYR 1 -4.086 3.715 -0.020 1.00 1.00 ATOM 12 HD1 TYR 1 -3.493 3.632 0.878 1.00 1.00 ATOM 13 CD2 TYR 1 -4.819 2.801 -2.145 1.00 1.00 ATOM 14 HD2 TYR 1 -4.792 2.015 -2.884 1.00 1.00 ATOM 15 CE1 TYR 1 -4.889 4.842 -0.227 1.00 1.00 ATOM 16 HE1 TYR 1 -4.917 5.629 0.511 1.00 1.00 ATOM 17 CE2 TYR 1 -5.623 3.928 -2.351 1.00 1.00 ATOM 18 HE2 TYR 1 -6.217 4.012 -3.249 1.00 1.00 ATOM 19 CZ TYR 1 -5.659 4.949 -1.392 1.00 1.00 ATOM 20 OH TYR 1 -6.451 6.060 -1.596 1.00 1.00 ATOM 21 HH TYR 1 -6.677 6.096 -2.528 1.00 1.00 ATOM 22 C TYR 1 -0.799 0.713 -0.668 1.00 1.00 ATOM 23 O TYR 1 -0.560 -0.277 -1.362 1.00 1.00 ATOM 24 N GLY 2 -0.264 0.902 0.536 1.00 1.00 ATOM 25 HN GLY 2 -0.494 1.712 1.039 1.00 1.00 ATOM 26 CA GLY 2 0.659 -0.065 1.129 1.00 1.00 ATOM 27 HA1 GLY 2 0.483 -1.045 0.704 1.00 1.00 ATOM 28 HA2 GLY 2 0.490 -0.107 2.196 1.00 1.00 ATOM 29 C GLY 2 2.106 0.337 0.866 1.00 1.00 ATOM 30 O GLY 2 3.020 -0.097 1.568 1.00 1.00 ATOM 31 N GLY 3 2.306 1.173 -0.147 1.00 1.00 ATOM 32 HN GLY 3 1.539 1.489 -0.669 1.00 1.00 ATOM 33 CA GLY 3 3.646 1.635 -0.494 1.00 1.00 ATOM 34 HA1 GLY 3 4.143 1.984 0.399 1.00 1.00 ATOM 35 HA2 GLY 3 3.567 2.450 -1.198 1.00 1.00 ATOM 36 C GLY 3 4.468 0.512 -1.115 1.00 1.00 ATOM 37 O GLY 3 5.696 0.583 -1.161 1.00 1.00 ATOM 38 N PHE 4 3.786 -0.526 -1.589 1.00 1.00 ATOM 39 HN PHE 4 2.808 -0.532 -1.522 1.00 1.00 ATOM 40 CA PHE 4 4.471 -1.659 -2.200 1.00 1.00 ATOM 41 HA PHE 4 5.169 -2.069 -1.488 1.00 1.00 ATOM 42 CB PHE 4 3.461 -2.742 -2.580 1.00 1.00 ATOM 43 HB1 PHE 4 3.962 -3.524 -3.130 1.00 1.00 ATOM 44 HB2 PHE 4 2.685 -2.310 -3.195 1.00 1.00 ATOM 45 CG PHE 4 2.850 -3.324 -1.325 1.00 1.00 ATOM 46 CD1 PHE 4 1.512 -3.060 -1.005 1.00 1.00 ATOM 47 HD1 PHE 4 0.913 -2.440 -1.657 1.00 1.00 ATOM 48 CD2 PHE 4 3.624 -4.128 -0.481 1.00 1.00 ATOM 49 HD2 PHE 4 4.656 -4.332 -0.727 1.00 1.00 ATOM 50 CE1 PHE 4 0.950 -3.599 0.158 1.00 1.00 ATOM 51 HE1 PHE 4 -0.081 -3.395 0.405 1.00 1.00 ATOM 52 CE2 PHE 4 3.064 -4.668 0.683 1.00 1.00 ATOM 53 HE2 PHE 4 3.662 -5.288 1.334 1.00 1.00 ATOM 54 CZ PHE 4 1.726 -4.403 1.002 1.00 1.00 ATOM 55 HZ PHE 4 1.292 -4.820 1.899 1.00 1.00 ATOM 56 C PHE 4 5.237 -1.218 -3.442 1.00 1.00 ATOM 57 O PHE 4 6.386 -1.611 -3.646 1.00 1.00 ATOM 58 N LEU 5 4.595 -0.399 -4.267 1.00 1.00 ATOM 59 HN LEU 5 3.681 -0.120 -4.051 1.00 1.00 ATOM 60 CA LEU 5 5.224 0.091 -5.490 1.00 1.00 ATOM 61 HA LEU 5 5.819 -0.697 -5.921 1.00 1.00 ATOM 62 CB LEU 5 4.152 0.521 -6.501 1.00 1.00 ATOM 63 HB1 LEU 5 4.604 1.130 -7.269 1.00 1.00 ATOM 64 HB2 LEU 5 3.396 1.099 -5.988 1.00 1.00 ATOM 65 CG LEU 5 3.492 -0.712 -7.148 1.00 1.00 ATOM 66 HG LEU 5 2.635 -0.388 -7.720 1.00 1.00 ATOM 67 CD1 LEU 5 4.476 -1.430 -8.093 1.00 1.00 ATOM 68 HD11 LEU 5 5.132 -0.708 -8.559 1.00 1.00 ATOM 69 HD12 LEU 5 3.918 -1.947 -8.859 1.00 1.00 ATOM 70 HD13 LEU 5 5.065 -2.148 -7.540 1.00 1.00 ATOM 71 CD2 LEU 5 3.026 -1.680 -6.054 1.00 1.00 ATOM 72 HD21 LEU 5 2.326 -2.388 -6.476 1.00 1.00 ATOM 73 HD22 LEU 5 2.541 -1.126 -5.264 1.00 1.00 ATOM 74 HD23 LEU 5 3.877 -2.211 -5.655 1.00 1.00 ATOM 75 C LEU 5 6.135 1.276 -5.175 1.00 1.00 ATOM 76 OT1 LEU 5 7.276 1.249 -5.604 1.00 1.00 ATOM 77 OT2 LEU 5 5.677 2.189 -4.510 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 77 ATOM 1 N TYR 1 -3.657 0.157 2.737 1.00 1.00 ATOM 2 HT1 TYR 1 -3.116 -0.320 3.485 1.00 1.00 ATOM 3 HT2 TYR 1 -3.919 -0.533 2.003 1.00 1.00 ATOM 4 HT3 TYR 1 -4.518 0.572 3.146 1.00 1.00 ATOM 5 CA TYR 1 -2.826 1.235 2.130 1.00 1.00 ATOM 6 HA TYR 1 -3.284 1.563 1.208 1.00 1.00 ATOM 7 CB TYR 1 -2.735 2.413 3.101 1.00 1.00 ATOM 8 HB1 TYR 1 -2.103 3.180 2.678 1.00 1.00 ATOM 9 HB2 TYR 1 -2.316 2.077 4.038 1.00 1.00 ATOM 10 CG TYR 1 -4.116 2.975 3.339 1.00 1.00 ATOM 11 CD1 TYR 1 -4.840 2.595 4.475 1.00 1.00 ATOM 12 HD1 TYR 1 -4.411 1.901 5.182 1.00 1.00 ATOM 13 CD2 TYR 1 -4.672 3.876 2.423 1.00 1.00 ATOM 14 HD2 TYR 1 -4.114 4.170 1.547 1.00 1.00 ATOM 15 CE1 TYR 1 -6.120 3.115 4.695 1.00 1.00 ATOM 16 HE1 TYR 1 -6.680 2.821 5.572 1.00 1.00 ATOM 17 CE2 TYR 1 -5.954 4.396 2.643 1.00 1.00 ATOM 18 HE2 TYR 1 -6.383 5.091 1.937 1.00 1.00 ATOM 19 CZ TYR 1 -6.678 4.015 3.779 1.00 1.00 ATOM 20 OH TYR 1 -7.941 4.528 3.996 1.00 1.00 ATOM 21 HH TYR 1 -8.499 4.261 3.262 1.00 1.00 ATOM 22 C TYR 1 -1.431 0.691 1.836 1.00 1.00 ATOM 23 O TYR 1 -0.899 -0.121 2.593 1.00 1.00 ATOM 24 N GLY 2 -0.846 1.141 0.731 1.00 1.00 ATOM 25 HN GLY 2 -1.319 1.786 0.164 1.00 1.00 ATOM 26 CA GLY 2 0.486 0.691 0.346 1.00 1.00 ATOM 27 HA1 GLY 2 0.460 -0.372 0.155 1.00 1.00 ATOM 28 HA2 GLY 2 1.174 0.890 1.154 1.00 1.00 ATOM 29 C GLY 2 0.964 1.411 -0.910 1.00 1.00 ATOM 30 O GLY 2 0.363 2.397 -1.339 1.00 1.00 ATOM 31 N GLY 3 2.050 0.912 -1.497 1.00 1.00 ATOM 32 HN GLY 3 2.486 0.125 -1.108 1.00 1.00 ATOM 33 CA GLY 3 2.609 1.513 -2.708 1.00 1.00 ATOM 34 HA1 GLY 3 3.356 2.241 -2.429 1.00 1.00 ATOM 35 HA2 GLY 3 1.821 2.006 -3.263 1.00 1.00 ATOM 36 C GLY 3 3.254 0.452 -3.591 1.00 1.00 ATOM 37 O GLY 3 2.905 -0.726 -3.519 1.00 1.00 ATOM 38 N PHE 4 4.195 0.876 -4.427 1.00 1.00 ATOM 39 HN PHE 4 4.433 1.826 -4.445 1.00 1.00 ATOM 40 CA PHE 4 4.879 -0.049 -5.322 1.00 1.00 ATOM 41 HA PHE 4 4.145 -0.541 -5.941 1.00 1.00 ATOM 42 CB PHE 4 5.852 0.713 -6.224 1.00 1.00 ATOM 43 HB1 PHE 4 5.320 1.494 -6.747 1.00 1.00 ATOM 44 HB2 PHE 4 6.285 0.031 -6.942 1.00 1.00 ATOM 45 CG PHE 4 6.948 1.324 -5.387 1.00 1.00 ATOM 46 CD1 PHE 4 6.800 2.618 -4.872 1.00 1.00 ATOM 47 HD1 PHE 4 5.898 3.179 -5.072 1.00 1.00 ATOM 48 CD2 PHE 4 8.116 0.598 -5.127 1.00 1.00 ATOM 49 HD2 PHE 4 8.229 -0.399 -5.525 1.00 1.00 ATOM 50 CE1 PHE 4 7.819 3.184 -4.097 1.00 1.00 ATOM 51 HE1 PHE 4 7.703 4.182 -3.699 1.00 1.00 ATOM 52 CE2 PHE 4 9.135 1.164 -4.352 1.00 1.00 ATOM 53 HE2 PHE 4 10.035 0.603 -4.152 1.00 1.00 ATOM 54 CZ PHE 4 8.986 2.457 -3.838 1.00 1.00 ATOM 55 HZ PHE 4 9.773 2.893 -3.240 1.00 1.00 ATOM 56 C PHE 4 5.634 -1.107 -4.525 1.00 1.00 ATOM 57 O PHE 4 5.572 -2.296 -4.838 1.00 1.00 ATOM 58 N LEU 5 6.348 -0.667 -3.495 1.00 1.00 ATOM 59 HN LEU 5 6.365 0.289 -3.294 1.00 1.00 ATOM 60 CA LEU 5 7.111 -1.583 -2.661 1.00 1.00 ATOM 61 HA LEU 5 7.747 -2.180 -3.298 1.00 1.00 ATOM 62 CB LEU 5 7.987 -0.774 -1.683 1.00 1.00 ATOM 63 HB1 LEU 5 7.461 -0.629 -0.749 1.00 1.00 ATOM 64 HB2 LEU 5 8.208 0.189 -2.118 1.00 1.00 ATOM 65 CG LEU 5 9.297 -1.516 -1.416 1.00 1.00 ATOM 66 HG LEU 5 9.814 -1.668 -2.351 1.00 1.00 ATOM 67 CD1 LEU 5 10.174 -0.686 -0.481 1.00 1.00 ATOM 68 HD11 LEU 5 11.114 -1.191 -0.333 1.00 1.00 ATOM 69 HD12 LEU 5 9.674 -0.568 0.469 1.00 1.00 ATOM 70 HD13 LEU 5 10.350 0.285 -0.919 1.00 1.00 ATOM 71 CD2 LEU 5 8.998 -2.870 -0.767 1.00 1.00 ATOM 72 HD21 LEU 5 8.317 -2.730 0.060 1.00 1.00 ATOM 73 HD22 LEU 5 9.917 -3.306 -0.407 1.00 1.00 ATOM 74 HD23 LEU 5 8.548 -3.526 -1.496 1.00 1.00 ATOM 75 C LEU 5 6.174 -2.512 -1.889 1.00 1.00 ATOM 76 OT1 LEU 5 5.425 -2.014 -1.064 1.00 1.00 ATOM 77 OT2 LEU 5 6.219 -3.705 -2.136 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 78 ATOM 1 N TYR 1 -1.275 -1.631 0.339 1.00 1.00 ATOM 2 HT1 TYR 1 -1.429 -1.789 1.355 1.00 1.00 ATOM 3 HT2 TYR 1 -0.254 -1.581 0.146 1.00 1.00 ATOM 4 HT3 TYR 1 -1.693 -2.417 -0.197 1.00 1.00 ATOM 5 CA TYR 1 -1.921 -0.352 -0.068 1.00 1.00 ATOM 6 HA TYR 1 -2.214 -0.413 -1.106 1.00 1.00 ATOM 7 CB TYR 1 -3.163 -0.114 0.795 1.00 1.00 ATOM 8 HB1 TYR 1 -3.835 -0.953 0.697 1.00 1.00 ATOM 9 HB2 TYR 1 -3.661 0.787 0.468 1.00 1.00 ATOM 10 CG TYR 1 -2.751 0.034 2.240 1.00 1.00 ATOM 11 CD1 TYR 1 -2.413 1.295 2.747 1.00 1.00 ATOM 12 HD1 TYR 1 -2.445 2.161 2.103 1.00 1.00 ATOM 13 CD2 TYR 1 -2.709 -1.090 3.075 1.00 1.00 ATOM 14 HD2 TYR 1 -2.969 -2.062 2.684 1.00 1.00 ATOM 15 CE1 TYR 1 -2.032 1.432 4.087 1.00 1.00 ATOM 16 HE1 TYR 1 -1.772 2.405 4.478 1.00 1.00 ATOM 17 CE2 TYR 1 -2.329 -0.953 4.415 1.00 1.00 ATOM 18 HE2 TYR 1 -2.296 -1.819 5.059 1.00 1.00 ATOM 19 CZ TYR 1 -1.990 0.308 4.922 1.00 1.00 ATOM 20 OH TYR 1 -1.615 0.443 6.243 1.00 1.00 ATOM 21 HH TYR 1 -1.264 -0.399 6.540 1.00 1.00 ATOM 22 C TYR 1 -0.935 0.797 0.113 1.00 1.00 ATOM 23 O TYR 1 -1.043 1.830 -0.550 1.00 1.00 ATOM 24 N GLY 2 0.026 0.612 1.015 1.00 1.00 ATOM 25 HN GLY 2 0.059 -0.231 1.514 1.00 1.00 ATOM 26 CA GLY 2 1.030 1.640 1.281 1.00 1.00 ATOM 27 HA1 GLY 2 1.345 1.568 2.311 1.00 1.00 ATOM 28 HA2 GLY 2 0.601 2.618 1.109 1.00 1.00 ATOM 29 C GLY 2 2.247 1.458 0.380 1.00 1.00 ATOM 30 O GLY 2 2.991 0.487 0.513 1.00 1.00 ATOM 31 N GLY 3 2.443 2.400 -0.538 1.00 1.00 ATOM 32 HN GLY 3 1.818 3.152 -0.598 1.00 1.00 ATOM 33 CA GLY 3 3.575 2.333 -1.456 1.00 1.00 ATOM 34 HA1 GLY 3 4.454 2.026 -0.911 1.00 1.00 ATOM 35 HA2 GLY 3 3.743 3.312 -1.881 1.00 1.00 ATOM 36 C GLY 3 3.307 1.337 -2.578 1.00 1.00 ATOM 37 O GLY 3 2.433 0.478 -2.463 1.00 1.00 ATOM 38 N PHE 4 4.065 1.458 -3.662 1.00 1.00 ATOM 39 HN PHE 4 4.745 2.162 -3.699 1.00 1.00 ATOM 40 CA PHE 4 3.902 0.562 -4.801 1.00 1.00 ATOM 41 HA PHE 4 2.881 0.617 -5.144 1.00 1.00 ATOM 42 CB PHE 4 4.830 0.992 -5.938 1.00 1.00 ATOM 43 HB1 PHE 4 4.797 0.258 -6.729 1.00 1.00 ATOM 44 HB2 PHE 4 5.841 1.076 -5.566 1.00 1.00 ATOM 45 CG PHE 4 4.378 2.328 -6.475 1.00 1.00 ATOM 46 CD1 PHE 4 3.338 2.392 -7.410 1.00 1.00 ATOM 47 HD1 PHE 4 2.860 1.485 -7.747 1.00 1.00 ATOM 48 CD2 PHE 4 4.997 3.505 -6.039 1.00 1.00 ATOM 49 HD2 PHE 4 5.800 3.456 -5.317 1.00 1.00 ATOM 50 CE1 PHE 4 2.918 3.631 -7.908 1.00 1.00 ATOM 51 HE1 PHE 4 2.117 3.680 -8.630 1.00 1.00 ATOM 52 CE2 PHE 4 4.578 4.744 -6.536 1.00 1.00 ATOM 53 HE2 PHE 4 5.057 5.652 -6.197 1.00 1.00 ATOM 54 CZ PHE 4 3.539 4.807 -7.471 1.00 1.00 ATOM 55 HZ PHE 4 3.216 5.764 -7.855 1.00 1.00 ATOM 56 C PHE 4 4.211 -0.876 -4.398 1.00 1.00 ATOM 57 O PHE 4 3.496 -1.804 -4.775 1.00 1.00 ATOM 58 N LEU 5 5.277 -1.049 -3.627 1.00 1.00 ATOM 59 HN LEU 5 5.805 -0.270 -3.357 1.00 1.00 ATOM 60 CA LEU 5 5.674 -2.377 -3.171 1.00 1.00 ATOM 61 HA LEU 5 5.719 -3.042 -4.021 1.00 1.00 ATOM 62 CB LEU 5 7.061 -2.308 -2.510 1.00 1.00 ATOM 63 HB1 LEU 5 7.197 -3.160 -1.858 1.00 1.00 ATOM 64 HB2 LEU 5 7.134 -1.399 -1.930 1.00 1.00 ATOM 65 CG LEU 5 8.153 -2.316 -3.583 1.00 1.00 ATOM 66 HG LEU 5 8.046 -3.196 -4.200 1.00 1.00 ATOM 67 CD1 LEU 5 8.027 -1.065 -4.455 1.00 1.00 ATOM 68 HD11 LEU 5 8.927 -0.940 -5.037 1.00 1.00 ATOM 69 HD12 LEU 5 7.882 -0.199 -3.825 1.00 1.00 ATOM 70 HD13 LEU 5 7.181 -1.174 -5.118 1.00 1.00 ATOM 71 CD2 LEU 5 9.527 -2.329 -2.908 1.00 1.00 ATOM 72 HD21 LEU 5 10.300 -2.322 -3.663 1.00 1.00 ATOM 73 HD22 LEU 5 9.623 -3.221 -2.306 1.00 1.00 ATOM 74 HD23 LEU 5 9.630 -1.457 -2.280 1.00 1.00 ATOM 75 C LEU 5 4.650 -2.919 -2.175 1.00 1.00 ATOM 76 OT1 LEU 5 3.934 -2.118 -1.597 1.00 1.00 ATOM 77 OT2 LEU 5 4.598 -4.127 -2.008 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 79 ATOM 1 N TYR 1 -3.706 0.830 0.326 1.00 1.00 ATOM 2 HT1 TYR 1 -3.148 0.088 -0.141 1.00 1.00 ATOM 3 HT2 TYR 1 -3.585 1.730 -0.182 1.00 1.00 ATOM 4 HT3 TYR 1 -4.710 0.561 0.320 1.00 1.00 ATOM 5 CA TYR 1 -3.243 0.990 1.734 1.00 1.00 ATOM 6 HA TYR 1 -3.506 1.976 2.086 1.00 1.00 ATOM 7 CB TYR 1 -3.923 -0.060 2.616 1.00 1.00 ATOM 8 HB1 TYR 1 -3.481 -0.045 3.600 1.00 1.00 ATOM 9 HB2 TYR 1 -3.792 -1.038 2.175 1.00 1.00 ATOM 10 CG TYR 1 -5.398 0.251 2.723 1.00 1.00 ATOM 11 CD1 TYR 1 -5.857 1.104 3.733 1.00 1.00 ATOM 12 HD1 TYR 1 -5.159 1.539 4.433 1.00 1.00 ATOM 13 CD2 TYR 1 -6.304 -0.312 1.816 1.00 1.00 ATOM 14 HD2 TYR 1 -5.949 -0.971 1.038 1.00 1.00 ATOM 15 CE1 TYR 1 -7.224 1.394 3.837 1.00 1.00 ATOM 16 HE1 TYR 1 -7.577 2.052 4.617 1.00 1.00 ATOM 17 CE2 TYR 1 -7.670 -0.023 1.921 1.00 1.00 ATOM 18 HE2 TYR 1 -8.369 -0.457 1.222 1.00 1.00 ATOM 19 CZ TYR 1 -8.130 0.831 2.931 1.00 1.00 ATOM 20 OH TYR 1 -9.476 1.116 3.034 1.00 1.00 ATOM 21 HH TYR 1 -9.684 1.799 2.394 1.00 1.00 ATOM 22 C TYR 1 -1.729 0.820 1.797 1.00 1.00 ATOM 23 O TYR 1 -1.163 0.614 2.871 1.00 1.00 ATOM 24 N GLY 2 -1.077 0.911 0.642 1.00 1.00 ATOM 25 HN GLY 2 -1.578 1.078 -0.183 1.00 1.00 ATOM 26 CA GLY 2 0.374 0.769 0.584 1.00 1.00 ATOM 27 HA1 GLY 2 0.634 -0.270 0.719 1.00 1.00 ATOM 28 HA2 GLY 2 0.818 1.353 1.378 1.00 1.00 ATOM 29 C GLY 2 0.918 1.249 -0.756 1.00 1.00 ATOM 30 O GLY 2 0.179 1.354 -1.736 1.00 1.00 ATOM 31 N GLY 3 2.216 1.539 -0.793 1.00 1.00 ATOM 32 HN GLY 3 2.752 1.436 0.021 1.00 1.00 ATOM 33 CA GLY 3 2.861 2.010 -2.018 1.00 1.00 ATOM 34 HA1 GLY 3 3.641 2.711 -1.760 1.00 1.00 ATOM 35 HA2 GLY 3 2.131 2.507 -2.644 1.00 1.00 ATOM 36 C GLY 3 3.476 0.848 -2.790 1.00 1.00 ATOM 37 O GLY 3 3.431 -0.298 -2.346 1.00 1.00 ATOM 38 N PHE 4 4.053 1.154 -3.949 1.00 1.00 ATOM 39 HN PHE 4 4.060 2.086 -4.251 1.00 1.00 ATOM 40 CA PHE 4 4.679 0.128 -4.774 1.00 1.00 ATOM 41 HA PHE 4 4.030 -0.733 -4.815 1.00 1.00 ATOM 42 CB PHE 4 4.887 0.657 -6.194 1.00 1.00 ATOM 43 HB1 PHE 4 5.323 -0.118 -6.807 1.00 1.00 ATOM 44 HB2 PHE 4 5.551 1.510 -6.167 1.00 1.00 ATOM 45 CG PHE 4 3.557 1.070 -6.777 1.00 1.00 ATOM 46 CD1 PHE 4 3.178 2.419 -6.774 1.00 1.00 ATOM 47 HD1 PHE 4 3.837 3.164 -6.355 1.00 1.00 ATOM 48 CD2 PHE 4 2.701 0.105 -7.320 1.00 1.00 ATOM 49 HD2 PHE 4 2.993 -0.934 -7.323 1.00 1.00 ATOM 50 CE1 PHE 4 1.945 2.800 -7.313 1.00 1.00 ATOM 51 HE1 PHE 4 1.653 3.840 -7.311 1.00 1.00 ATOM 52 CE2 PHE 4 1.468 0.486 -7.861 1.00 1.00 ATOM 53 HE2 PHE 4 0.809 -0.259 -8.281 1.00 1.00 ATOM 54 CZ PHE 4 1.090 1.835 -7.857 1.00 1.00 ATOM 55 HZ PHE 4 0.137 2.129 -8.273 1.00 1.00 ATOM 56 C PHE 4 6.021 -0.289 -4.181 1.00 1.00 ATOM 57 O PHE 4 6.760 0.541 -3.651 1.00 1.00 ATOM 58 N LEU 5 6.331 -1.578 -4.274 1.00 1.00 ATOM 59 HN LEU 5 5.703 -2.195 -4.706 1.00 1.00 ATOM 60 CA LEU 5 7.588 -2.090 -3.741 1.00 1.00 ATOM 61 HA LEU 5 7.713 -1.730 -2.731 1.00 1.00 ATOM 62 CB LEU 5 7.563 -3.627 -3.727 1.00 1.00 ATOM 63 HB1 LEU 5 8.572 -4.008 -3.672 1.00 1.00 ATOM 64 HB2 LEU 5 7.094 -3.984 -4.633 1.00 1.00 ATOM 65 CG LEU 5 6.769 -4.127 -2.516 1.00 1.00 ATOM 66 HG LEU 5 7.195 -3.715 -1.612 1.00 1.00 ATOM 67 CD1 LEU 5 5.309 -3.683 -2.639 1.00 1.00 ATOM 68 HD11 LEU 5 4.700 -4.252 -1.952 1.00 1.00 ATOM 69 HD12 LEU 5 4.965 -3.851 -3.649 1.00 1.00 ATOM 70 HD13 LEU 5 5.231 -2.632 -2.402 1.00 1.00 ATOM 71 CD2 LEU 5 6.836 -5.655 -2.462 1.00 1.00 ATOM 72 HD21 LEU 5 6.179 -6.017 -1.686 1.00 1.00 ATOM 73 HD22 LEU 5 7.850 -5.962 -2.248 1.00 1.00 ATOM 74 HD23 LEU 5 6.530 -6.063 -3.414 1.00 1.00 ATOM 75 C LEU 5 8.761 -1.601 -4.588 1.00 1.00 ATOM 76 OT1 LEU 5 9.854 -2.110 -4.400 1.00 1.00 ATOM 77 OT2 LEU 5 8.549 -0.724 -5.408 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 80 ATOM 1 N TYR 1 -3.186 3.110 0.247 1.00 1.00 ATOM 2 HT1 TYR 1 -2.756 3.803 -0.398 1.00 1.00 ATOM 3 HT2 TYR 1 -2.854 3.285 1.217 1.00 1.00 ATOM 4 HT3 TYR 1 -4.221 3.203 0.213 1.00 1.00 ATOM 5 CA TYR 1 -2.795 1.734 -0.171 1.00 1.00 ATOM 6 HA TYR 1 -3.472 1.018 0.274 1.00 1.00 ATOM 7 CB TYR 1 -2.872 1.626 -1.695 1.00 1.00 ATOM 8 HB1 TYR 1 -2.567 0.637 -2.002 1.00 1.00 ATOM 9 HB2 TYR 1 -2.216 2.360 -2.141 1.00 1.00 ATOM 10 CG TYR 1 -4.291 1.877 -2.146 1.00 1.00 ATOM 11 CD1 TYR 1 -5.229 0.838 -2.116 1.00 1.00 ATOM 12 HD1 TYR 1 -4.937 -0.144 -1.772 1.00 1.00 ATOM 13 CD2 TYR 1 -4.669 3.149 -2.593 1.00 1.00 ATOM 14 HD2 TYR 1 -3.946 3.950 -2.616 1.00 1.00 ATOM 15 CE1 TYR 1 -6.545 1.071 -2.534 1.00 1.00 ATOM 16 HE1 TYR 1 -7.269 0.270 -2.511 1.00 1.00 ATOM 17 CE2 TYR 1 -5.985 3.382 -3.011 1.00 1.00 ATOM 18 HE2 TYR 1 -6.276 4.362 -3.356 1.00 1.00 ATOM 19 CZ TYR 1 -6.923 2.342 -2.981 1.00 1.00 ATOM 20 OH TYR 1 -8.220 2.572 -3.392 1.00 1.00 ATOM 21 HH TYR 1 -8.501 3.415 -3.029 1.00 1.00 ATOM 22 C TYR 1 -1.374 1.447 0.302 1.00 1.00 ATOM 23 O TYR 1 -0.782 2.239 1.035 1.00 1.00 ATOM 24 N GLY 2 -0.833 0.310 -0.121 1.00 1.00 ATOM 25 HN GLY 2 -1.352 -0.283 -0.703 1.00 1.00 ATOM 26 CA GLY 2 0.519 -0.071 0.266 1.00 1.00 ATOM 27 HA1 GLY 2 0.696 -1.097 -0.020 1.00 1.00 ATOM 28 HA2 GLY 2 0.620 0.021 1.338 1.00 1.00 ATOM 29 C GLY 2 1.553 0.820 -0.413 1.00 1.00 ATOM 30 O GLY 2 1.350 1.278 -1.537 1.00 1.00 ATOM 31 N GLY 3 2.664 1.062 0.278 1.00 1.00 ATOM 32 HN GLY 3 2.771 0.668 1.169 1.00 1.00 ATOM 33 CA GLY 3 3.728 1.899 -0.267 1.00 1.00 ATOM 34 HA1 GLY 3 4.323 2.289 0.545 1.00 1.00 ATOM 35 HA2 GLY 3 3.288 2.722 -0.813 1.00 1.00 ATOM 36 C GLY 3 4.625 1.098 -1.203 1.00 1.00 ATOM 37 O GLY 3 5.529 1.647 -1.832 1.00 1.00 ATOM 38 N PHE 4 4.372 -0.204 -1.287 1.00 1.00 ATOM 39 HN PHE 4 3.639 -0.587 -0.760 1.00 1.00 ATOM 40 CA PHE 4 5.165 -1.074 -2.147 1.00 1.00 ATOM 41 HA PHE 4 6.213 -0.863 -1.989 1.00 1.00 ATOM 42 CB PHE 4 4.899 -2.538 -1.796 1.00 1.00 ATOM 43 HB1 PHE 4 5.522 -3.174 -2.409 1.00 1.00 ATOM 44 HB2 PHE 4 3.860 -2.769 -1.979 1.00 1.00 ATOM 45 CG PHE 4 5.221 -2.774 -0.340 1.00 1.00 ATOM 46 CD1 PHE 4 6.548 -2.979 0.060 1.00 1.00 ATOM 47 HD1 PHE 4 7.340 -2.969 -0.673 1.00 1.00 ATOM 48 CD2 PHE 4 4.193 -2.788 0.611 1.00 1.00 ATOM 49 HD2 PHE 4 3.169 -2.632 0.303 1.00 1.00 ATOM 50 CE1 PHE 4 6.845 -3.196 1.411 1.00 1.00 ATOM 51 HE1 PHE 4 7.868 -3.355 1.719 1.00 1.00 ATOM 52 CE2 PHE 4 4.492 -3.007 1.961 1.00 1.00 ATOM 53 HE2 PHE 4 3.698 -3.017 2.694 1.00 1.00 ATOM 54 CZ PHE 4 5.817 -3.211 2.362 1.00 1.00 ATOM 55 HZ PHE 4 6.048 -3.379 3.403 1.00 1.00 ATOM 56 C PHE 4 4.826 -0.831 -3.614 1.00 1.00 ATOM 57 O PHE 4 3.671 -0.585 -3.962 1.00 1.00 ATOM 58 N LEU 5 5.841 -0.898 -4.469 1.00 1.00 ATOM 59 HN LEU 5 6.741 -1.094 -4.133 1.00 1.00 ATOM 60 CA LEU 5 5.642 -0.681 -5.897 1.00 1.00 ATOM 61 HA LEU 5 5.008 0.185 -6.028 1.00 1.00 ATOM 62 CB LEU 5 7.008 -0.424 -6.574 1.00 1.00 ATOM 63 HB1 LEU 5 7.345 -1.318 -7.083 1.00 1.00 ATOM 64 HB2 LEU 5 7.730 -0.156 -5.818 1.00 1.00 ATOM 65 CG LEU 5 6.900 0.722 -7.589 1.00 1.00 ATOM 66 HG LEU 5 6.530 1.607 -7.090 1.00 1.00 ATOM 67 CD1 LEU 5 8.281 1.014 -8.175 1.00 1.00 ATOM 68 HD11 LEU 5 9.010 1.050 -7.379 1.00 1.00 ATOM 69 HD12 LEU 5 8.259 1.963 -8.687 1.00 1.00 ATOM 70 HD13 LEU 5 8.547 0.233 -8.871 1.00 1.00 ATOM 71 CD2 LEU 5 5.939 0.327 -8.715 1.00 1.00 ATOM 72 HD21 LEU 5 6.130 -0.693 -9.012 1.00 1.00 ATOM 73 HD22 LEU 5 6.084 0.983 -9.561 1.00 1.00 ATOM 74 HD23 LEU 5 4.921 0.416 -8.365 1.00 1.00 ATOM 75 C LEU 5 4.947 -1.894 -6.523 1.00 1.00 ATOM 76 OT1 LEU 5 4.516 -1.787 -7.659 1.00 1.00 ATOM 77 OT2 LEU 5 4.858 -2.910 -5.853 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 81 ATOM 1 N TYR 1 -2.145 0.364 0.981 1.00 1.00 ATOM 2 HT1 TYR 1 -2.804 -0.107 0.329 1.00 1.00 ATOM 3 HT2 TYR 1 -2.577 0.429 1.925 1.00 1.00 ATOM 4 HT3 TYR 1 -1.266 -0.189 1.038 1.00 1.00 ATOM 5 CA TYR 1 -1.841 1.733 0.479 1.00 1.00 ATOM 6 HA TYR 1 -2.271 1.859 -0.504 1.00 1.00 ATOM 7 CB TYR 1 -2.441 2.768 1.433 1.00 1.00 ATOM 8 HB1 TYR 1 -2.066 2.599 2.431 1.00 1.00 ATOM 9 HB2 TYR 1 -3.517 2.677 1.433 1.00 1.00 ATOM 10 CG TYR 1 -2.054 4.156 0.977 1.00 1.00 ATOM 11 CD1 TYR 1 -2.741 4.763 -0.080 1.00 1.00 ATOM 12 HD1 TYR 1 -3.550 4.241 -0.568 1.00 1.00 ATOM 13 CD2 TYR 1 -1.004 4.834 1.611 1.00 1.00 ATOM 14 HD2 TYR 1 -0.474 4.365 2.427 1.00 1.00 ATOM 15 CE1 TYR 1 -2.380 6.049 -0.503 1.00 1.00 ATOM 16 HE1 TYR 1 -2.911 6.518 -1.318 1.00 1.00 ATOM 17 CE2 TYR 1 -0.644 6.118 1.188 1.00 1.00 ATOM 18 HE2 TYR 1 0.165 6.640 1.677 1.00 1.00 ATOM 19 CZ TYR 1 -1.331 6.725 0.131 1.00 1.00 ATOM 20 OH TYR 1 -0.976 7.992 -0.286 1.00 1.00 ATOM 21 HH TYR 1 -0.806 7.956 -1.230 1.00 1.00 ATOM 22 C TYR 1 -0.329 1.920 0.397 1.00 1.00 ATOM 23 O TYR 1 0.343 2.072 1.417 1.00 1.00 ATOM 24 N GLY 2 0.198 1.908 -0.823 1.00 1.00 ATOM 25 HN GLY 2 -0.386 1.785 -1.600 1.00 1.00 ATOM 26 CA GLY 2 1.632 2.081 -1.023 1.00 1.00 ATOM 27 HA1 GLY 2 1.971 2.933 -0.452 1.00 1.00 ATOM 28 HA2 GLY 2 1.824 2.258 -2.072 1.00 1.00 ATOM 29 C GLY 2 2.403 0.844 -0.574 1.00 1.00 ATOM 30 O GLY 2 3.574 0.932 -0.206 1.00 1.00 ATOM 31 N GLY 3 1.739 -0.307 -0.605 1.00 1.00 ATOM 32 HN GLY 3 0.807 -0.319 -0.905 1.00 1.00 ATOM 33 CA GLY 3 2.379 -1.551 -0.193 1.00 1.00 ATOM 34 HA1 GLY 3 1.669 -2.361 -0.281 1.00 1.00 ATOM 35 HA2 GLY 3 2.694 -1.466 0.837 1.00 1.00 ATOM 36 C GLY 3 3.590 -1.854 -1.067 1.00 1.00 ATOM 37 O GLY 3 4.665 -2.182 -0.563 1.00 1.00 ATOM 38 N PHE 4 3.412 -1.741 -2.380 1.00 1.00 ATOM 39 HN PHE 4 2.534 -1.477 -2.726 1.00 1.00 ATOM 40 CA PHE 4 4.499 -2.003 -3.317 1.00 1.00 ATOM 41 HA PHE 4 5.084 -2.833 -2.957 1.00 1.00 ATOM 42 CB PHE 4 3.920 -2.363 -4.686 1.00 1.00 ATOM 43 HB1 PHE 4 4.720 -2.424 -5.410 1.00 1.00 ATOM 44 HB2 PHE 4 3.215 -1.603 -4.990 1.00 1.00 ATOM 45 CG PHE 4 3.222 -3.698 -4.596 1.00 1.00 ATOM 46 CD1 PHE 4 3.976 -4.874 -4.557 1.00 1.00 ATOM 47 HD1 PHE 4 5.052 -4.822 -4.590 1.00 1.00 ATOM 48 CD2 PHE 4 1.823 -3.760 -4.552 1.00 1.00 ATOM 49 HD2 PHE 4 1.240 -2.852 -4.582 1.00 1.00 ATOM 50 CE1 PHE 4 3.335 -6.116 -4.474 1.00 1.00 ATOM 51 HE1 PHE 4 3.918 -7.024 -4.444 1.00 1.00 ATOM 52 CE2 PHE 4 1.180 -5.002 -4.468 1.00 1.00 ATOM 53 HE2 PHE 4 0.102 -5.051 -4.433 1.00 1.00 ATOM 54 CZ PHE 4 1.936 -6.179 -4.429 1.00 1.00 ATOM 55 HZ PHE 4 1.441 -7.137 -4.364 1.00 1.00 ATOM 56 C PHE 4 5.399 -0.779 -3.448 1.00 1.00 ATOM 57 O PHE 4 6.571 -0.815 -3.074 1.00 1.00 ATOM 58 N LEU 5 4.839 0.303 -3.980 1.00 1.00 ATOM 59 HN LEU 5 3.900 0.267 -4.256 1.00 1.00 ATOM 60 CA LEU 5 5.590 1.547 -4.161 1.00 1.00 ATOM 61 HA LEU 5 6.643 1.322 -4.234 1.00 1.00 ATOM 62 CB LEU 5 5.140 2.248 -5.451 1.00 1.00 ATOM 63 HB1 LEU 5 5.442 3.285 -5.426 1.00 1.00 ATOM 64 HB2 LEU 5 4.062 2.195 -5.523 1.00 1.00 ATOM 65 CG LEU 5 5.762 1.564 -6.684 1.00 1.00 ATOM 66 HG LEU 5 5.298 1.963 -7.574 1.00 1.00 ATOM 67 CD1 LEU 5 7.279 1.831 -6.754 1.00 1.00 ATOM 68 HD11 LEU 5 7.596 1.804 -7.786 1.00 1.00 ATOM 69 HD12 LEU 5 7.816 1.075 -6.199 1.00 1.00 ATOM 70 HD13 LEU 5 7.503 2.803 -6.340 1.00 1.00 ATOM 71 CD2 LEU 5 5.502 0.054 -6.619 1.00 1.00 ATOM 72 HD21 LEU 5 4.480 -0.125 -6.317 1.00 1.00 ATOM 73 HD22 LEU 5 6.174 -0.397 -5.903 1.00 1.00 ATOM 74 HD23 LEU 5 5.670 -0.381 -7.592 1.00 1.00 ATOM 75 C LEU 5 5.369 2.475 -2.969 1.00 1.00 ATOM 76 OT1 LEU 5 4.711 2.056 -2.030 1.00 1.00 ATOM 77 OT2 LEU 5 5.859 3.591 -3.015 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 82 ATOM 1 N TYR 1 -0.578 4.070 1.063 1.00 1.00 ATOM 2 HT1 TYR 1 -1.212 4.829 1.385 1.00 1.00 ATOM 3 HT2 TYR 1 -0.626 3.994 0.026 1.00 1.00 ATOM 4 HT3 TYR 1 0.396 4.289 1.351 1.00 1.00 ATOM 5 CA TYR 1 -1.000 2.779 1.676 1.00 1.00 ATOM 6 HA TYR 1 -0.242 2.442 2.367 1.00 1.00 ATOM 7 CB TYR 1 -2.320 2.979 2.424 1.00 1.00 ATOM 8 HB1 TYR 1 -3.101 3.220 1.719 1.00 1.00 ATOM 9 HB2 TYR 1 -2.212 3.787 3.133 1.00 1.00 ATOM 10 CG TYR 1 -2.681 1.710 3.156 1.00 1.00 ATOM 11 CD1 TYR 1 -3.449 0.728 2.517 1.00 1.00 ATOM 12 HD1 TYR 1 -3.781 0.878 1.501 1.00 1.00 ATOM 13 CD2 TYR 1 -2.250 1.512 4.476 1.00 1.00 ATOM 14 HD2 TYR 1 -1.660 2.269 4.970 1.00 1.00 ATOM 15 CE1 TYR 1 -3.785 -0.450 3.195 1.00 1.00 ATOM 16 HE1 TYR 1 -4.379 -1.205 2.701 1.00 1.00 ATOM 17 CE2 TYR 1 -2.588 0.334 5.153 1.00 1.00 ATOM 18 HE2 TYR 1 -2.256 0.183 6.169 1.00 1.00 ATOM 19 CZ TYR 1 -3.356 -0.646 4.513 1.00 1.00 ATOM 20 OH TYR 1 -3.689 -1.808 5.180 1.00 1.00 ATOM 21 HH TYR 1 -3.932 -1.573 6.079 1.00 1.00 ATOM 22 C TYR 1 -1.184 1.733 0.579 1.00 1.00 ATOM 23 O TYR 1 -1.848 1.985 -0.427 1.00 1.00 ATOM 24 N GLY 2 -0.596 0.559 0.784 1.00 1.00 ATOM 25 HN GLY 2 -0.084 0.413 1.607 1.00 1.00 ATOM 26 CA GLY 2 -0.706 -0.518 -0.192 1.00 1.00 ATOM 27 HA1 GLY 2 -1.723 -0.569 -0.552 1.00 1.00 ATOM 28 HA2 GLY 2 -0.451 -1.453 0.285 1.00 1.00 ATOM 29 C GLY 2 0.230 -0.285 -1.373 1.00 1.00 ATOM 30 O GLY 2 0.056 -0.873 -2.440 1.00 1.00 ATOM 31 N GLY 3 1.223 0.575 -1.174 1.00 1.00 ATOM 32 HN GLY 3 1.312 1.014 -0.302 1.00 1.00 ATOM 33 CA GLY 3 2.180 0.878 -2.232 1.00 1.00 ATOM 34 HA1 GLY 3 2.699 1.792 -1.989 1.00 1.00 ATOM 35 HA2 GLY 3 1.649 1.004 -3.164 1.00 1.00 ATOM 36 C GLY 3 3.201 -0.246 -2.381 1.00 1.00 ATOM 37 O GLY 3 3.798 -0.689 -1.400 1.00 1.00 ATOM 38 N PHE 4 3.398 -0.699 -3.615 1.00 1.00 ATOM 39 HN PHE 4 2.896 -0.307 -4.360 1.00 1.00 ATOM 40 CA PHE 4 4.353 -1.768 -3.884 1.00 1.00 ATOM 41 HA PHE 4 4.093 -2.629 -3.287 1.00 1.00 ATOM 42 CB PHE 4 4.300 -2.161 -5.361 1.00 1.00 ATOM 43 HB1 PHE 4 5.102 -2.850 -5.580 1.00 1.00 ATOM 44 HB2 PHE 4 4.405 -1.278 -5.974 1.00 1.00 ATOM 45 CG PHE 4 2.974 -2.825 -5.648 1.00 1.00 ATOM 46 CD1 PHE 4 1.934 -2.093 -6.235 1.00 1.00 ATOM 47 HD1 PHE 4 2.083 -1.054 -6.490 1.00 1.00 ATOM 48 CD2 PHE 4 2.781 -4.173 -5.320 1.00 1.00 ATOM 49 HD2 PHE 4 3.583 -4.737 -4.868 1.00 1.00 ATOM 50 CE1 PHE 4 0.702 -2.708 -6.492 1.00 1.00 ATOM 51 HE1 PHE 4 -0.099 -2.142 -6.945 1.00 1.00 ATOM 52 CE2 PHE 4 1.550 -4.787 -5.578 1.00 1.00 ATOM 53 HE2 PHE 4 1.402 -5.826 -5.324 1.00 1.00 ATOM 54 CZ PHE 4 0.510 -4.055 -6.163 1.00 1.00 ATOM 55 HZ PHE 4 -0.440 -4.529 -6.359 1.00 1.00 ATOM 56 C PHE 4 5.767 -1.329 -3.518 1.00 1.00 ATOM 57 O PHE 4 6.531 -2.092 -2.927 1.00 1.00 ATOM 58 N LEU 5 6.106 -0.096 -3.877 1.00 1.00 ATOM 59 HN LEU 5 5.455 0.464 -4.347 1.00 1.00 ATOM 60 CA LEU 5 7.432 0.437 -3.584 1.00 1.00 ATOM 61 HA LEU 5 8.174 -0.285 -3.885 1.00 1.00 ATOM 62 CB LEU 5 7.655 1.744 -4.364 1.00 1.00 ATOM 63 HB1 LEU 5 8.449 2.312 -3.901 1.00 1.00 ATOM 64 HB2 LEU 5 6.745 2.327 -4.343 1.00 1.00 ATOM 65 CG LEU 5 8.028 1.444 -5.829 1.00 1.00 ATOM 66 HG LEU 5 7.977 2.363 -6.398 1.00 1.00 ATOM 67 CD1 LEU 5 9.459 0.877 -5.928 1.00 1.00 ATOM 68 HD11 LEU 5 10.082 1.314 -5.161 1.00 1.00 ATOM 69 HD12 LEU 5 9.870 1.117 -6.897 1.00 1.00 ATOM 70 HD13 LEU 5 9.441 -0.197 -5.807 1.00 1.00 ATOM 71 CD2 LEU 5 7.028 0.436 -6.417 1.00 1.00 ATOM 72 HD21 LEU 5 7.241 -0.549 -6.030 1.00 1.00 ATOM 73 HD22 LEU 5 7.116 0.428 -7.493 1.00 1.00 ATOM 74 HD23 LEU 5 6.024 0.723 -6.140 1.00 1.00 ATOM 75 C LEU 5 7.580 0.698 -2.086 1.00 1.00 ATOM 76 OT1 LEU 5 7.011 1.666 -1.612 1.00 1.00 ATOM 77 OT2 LEU 5 8.264 -0.078 -1.438 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 83 ATOM 1 N TYR 1 -1.984 -0.638 -0.654 1.00 1.00 ATOM 2 HT1 TYR 1 -0.968 -0.416 -0.642 1.00 1.00 ATOM 3 HT2 TYR 1 -2.305 -0.743 -1.639 1.00 1.00 ATOM 4 HT3 TYR 1 -2.148 -1.526 -0.138 1.00 1.00 ATOM 5 CA TYR 1 -2.742 0.465 0.000 1.00 1.00 ATOM 6 HA TYR 1 -3.398 0.926 -0.723 1.00 1.00 ATOM 7 CB TYR 1 -3.574 -0.104 1.152 1.00 1.00 ATOM 8 HB1 TYR 1 -4.090 0.700 1.654 1.00 1.00 ATOM 9 HB2 TYR 1 -2.922 -0.607 1.852 1.00 1.00 ATOM 10 CG TYR 1 -4.582 -1.087 0.607 1.00 1.00 ATOM 11 CD1 TYR 1 -5.791 -0.626 0.074 1.00 1.00 ATOM 12 HD1 TYR 1 -6.003 0.432 0.052 1.00 1.00 ATOM 13 CD2 TYR 1 -4.307 -2.460 0.635 1.00 1.00 ATOM 14 HD2 TYR 1 -3.374 -2.815 1.046 1.00 1.00 ATOM 15 CE1 TYR 1 -6.726 -1.537 -0.431 1.00 1.00 ATOM 16 HE1 TYR 1 -7.660 -1.182 -0.843 1.00 1.00 ATOM 17 CE2 TYR 1 -5.242 -3.371 0.130 1.00 1.00 ATOM 18 HE2 TYR 1 -5.031 -4.429 0.151 1.00 1.00 ATOM 19 CZ TYR 1 -6.452 -2.911 -0.404 1.00 1.00 ATOM 20 OH TYR 1 -7.374 -3.809 -0.901 1.00 1.00 ATOM 21 HH TYR 1 -7.835 -4.203 -0.158 1.00 1.00 ATOM 22 C TYR 1 -1.763 1.506 0.531 1.00 1.00 ATOM 23 O TYR 1 -2.064 2.227 1.482 1.00 1.00 ATOM 24 N GLY 2 -0.588 1.581 -0.092 1.00 1.00 ATOM 25 HN GLY 2 -0.406 0.979 -0.844 1.00 1.00 ATOM 26 CA GLY 2 0.440 2.539 0.319 1.00 1.00 ATOM 27 HA1 GLY 2 0.247 2.870 1.330 1.00 1.00 ATOM 28 HA2 GLY 2 0.416 3.391 -0.344 1.00 1.00 ATOM 29 C GLY 2 1.826 1.903 0.264 1.00 1.00 ATOM 30 O GLY 2 2.840 2.587 0.406 1.00 1.00 ATOM 31 N GLY 3 1.861 0.590 0.060 1.00 1.00 ATOM 32 HN GLY 3 1.021 0.096 -0.046 1.00 1.00 ATOM 33 CA GLY 3 3.128 -0.129 -0.012 1.00 1.00 ATOM 34 HA1 GLY 3 2.936 -1.190 0.011 1.00 1.00 ATOM 35 HA2 GLY 3 3.737 0.142 0.839 1.00 1.00 ATOM 36 C GLY 3 3.877 0.214 -1.296 1.00 1.00 ATOM 37 O GLY 3 3.303 0.773 -2.229 1.00 1.00 ATOM 38 N PHE 4 5.161 -0.126 -1.333 1.00 1.00 ATOM 39 HN PHE 4 5.565 -0.571 -0.559 1.00 1.00 ATOM 40 CA PHE 4 5.979 0.150 -2.509 1.00 1.00 ATOM 41 HA PHE 4 5.763 1.148 -2.859 1.00 1.00 ATOM 42 CB PHE 4 7.462 0.066 -2.146 1.00 1.00 ATOM 43 HB1 PHE 4 7.681 0.775 -1.363 1.00 1.00 ATOM 44 HB2 PHE 4 8.058 0.297 -3.017 1.00 1.00 ATOM 45 CG PHE 4 7.787 -1.329 -1.668 1.00 1.00 ATOM 46 CD1 PHE 4 8.193 -2.306 -2.585 1.00 1.00 ATOM 47 HD1 PHE 4 8.276 -2.062 -3.634 1.00 1.00 ATOM 48 CD2 PHE 4 7.680 -1.645 -0.309 1.00 1.00 ATOM 49 HD2 PHE 4 7.366 -0.892 0.398 1.00 1.00 ATOM 50 CE1 PHE 4 8.494 -3.599 -2.141 1.00 1.00 ATOM 51 HE1 PHE 4 8.809 -4.353 -2.849 1.00 1.00 ATOM 52 CE2 PHE 4 7.981 -2.939 0.135 1.00 1.00 ATOM 53 HE2 PHE 4 7.898 -3.183 1.184 1.00 1.00 ATOM 54 CZ PHE 4 8.388 -3.916 -0.782 1.00 1.00 ATOM 55 HZ PHE 4 8.620 -4.913 -0.439 1.00 1.00 ATOM 56 C PHE 4 5.670 -0.842 -3.624 1.00 1.00 ATOM 57 O PHE 4 5.385 -2.011 -3.368 1.00 1.00 ATOM 58 N LEU 5 5.729 -0.365 -4.863 1.00 1.00 ATOM 59 HN LEU 5 5.961 0.576 -5.005 1.00 1.00 ATOM 60 CA LEU 5 5.453 -1.218 -6.014 1.00 1.00 ATOM 61 HA LEU 5 4.601 -1.843 -5.792 1.00 1.00 ATOM 62 CB LEU 5 5.135 -0.351 -7.241 1.00 1.00 ATOM 63 HB1 LEU 5 5.265 -0.935 -8.141 1.00 1.00 ATOM 64 HB2 LEU 5 5.804 0.496 -7.264 1.00 1.00 ATOM 65 CG LEU 5 3.687 0.145 -7.167 1.00 1.00 ATOM 66 HG LEU 5 3.020 -0.701 -7.101 1.00 1.00 ATOM 67 CD1 LEU 5 3.509 1.032 -5.932 1.00 1.00 ATOM 68 HD11 LEU 5 2.594 1.600 -6.024 1.00 1.00 ATOM 69 HD12 LEU 5 4.346 1.710 -5.849 1.00 1.00 ATOM 70 HD13 LEU 5 3.458 0.412 -5.049 1.00 1.00 ATOM 71 CD2 LEU 5 3.365 0.954 -8.427 1.00 1.00 ATOM 72 HD21 LEU 5 4.090 1.746 -8.542 1.00 1.00 ATOM 73 HD22 LEU 5 2.377 1.381 -8.337 1.00 1.00 ATOM 74 HD23 LEU 5 3.400 0.306 -9.290 1.00 1.00 ATOM 75 C LEU 5 6.656 -2.111 -6.309 1.00 1.00 ATOM 76 OT1 LEU 5 7.751 -1.748 -5.913 1.00 1.00 ATOM 77 OT2 LEU 5 6.463 -3.146 -6.927 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 84 ATOM 1 N TYR 1 -3.811 1.865 1.410 1.00 1.00 ATOM 2 HT1 TYR 1 -4.713 2.336 1.198 1.00 1.00 ATOM 3 HT2 TYR 1 -3.256 2.455 2.065 1.00 1.00 ATOM 4 HT3 TYR 1 -4.001 0.942 1.850 1.00 1.00 ATOM 5 CA TYR 1 -3.044 1.667 0.149 1.00 1.00 ATOM 6 HA TYR 1 -3.488 0.862 -0.417 1.00 1.00 ATOM 7 CB TYR 1 -3.088 2.955 -0.677 1.00 1.00 ATOM 8 HB1 TYR 1 -2.493 2.830 -1.571 1.00 1.00 ATOM 9 HB2 TYR 1 -2.691 3.771 -0.092 1.00 1.00 ATOM 10 CG TYR 1 -4.516 3.257 -1.062 1.00 1.00 ATOM 11 CD1 TYR 1 -5.266 4.170 -0.310 1.00 1.00 ATOM 12 HD1 TYR 1 -4.821 4.656 0.546 1.00 1.00 ATOM 13 CD2 TYR 1 -5.091 2.626 -2.172 1.00 1.00 ATOM 14 HD2 TYR 1 -4.514 1.922 -2.752 1.00 1.00 ATOM 15 CE1 TYR 1 -6.590 4.451 -0.666 1.00 1.00 ATOM 16 HE1 TYR 1 -7.168 5.154 -0.085 1.00 1.00 ATOM 17 CE2 TYR 1 -6.415 2.907 -2.528 1.00 1.00 ATOM 18 HE2 TYR 1 -6.860 2.421 -3.384 1.00 1.00 ATOM 19 CZ TYR 1 -7.164 3.819 -1.775 1.00 1.00 ATOM 20 OH TYR 1 -8.470 4.095 -2.127 1.00 1.00 ATOM 21 HH TYR 1 -8.804 4.767 -1.526 1.00 1.00 ATOM 22 C TYR 1 -1.599 1.311 0.487 1.00 1.00 ATOM 23 O TYR 1 -1.306 0.183 0.885 1.00 1.00 ATOM 24 N GLY 2 -0.701 2.278 0.327 1.00 1.00 ATOM 25 HN GLY 2 -0.993 3.158 0.008 1.00 1.00 ATOM 26 CA GLY 2 0.709 2.053 0.620 1.00 1.00 ATOM 27 HA1 GLY 2 0.813 1.738 1.648 1.00 1.00 ATOM 28 HA2 GLY 2 1.253 2.975 0.474 1.00 1.00 ATOM 29 C GLY 2 1.291 0.977 -0.290 1.00 1.00 ATOM 30 O GLY 2 1.090 1.003 -1.505 1.00 1.00 ATOM 31 N GLY 3 2.013 0.033 0.305 1.00 1.00 ATOM 32 HN GLY 3 2.138 0.063 1.277 1.00 1.00 ATOM 33 CA GLY 3 2.620 -1.050 -0.461 1.00 1.00 ATOM 34 HA1 GLY 3 1.930 -1.375 -1.226 1.00 1.00 ATOM 35 HA2 GLY 3 2.831 -1.877 0.201 1.00 1.00 ATOM 36 C GLY 3 3.914 -0.590 -1.121 1.00 1.00 ATOM 37 O GLY 3 4.317 0.564 -0.983 1.00 1.00 ATOM 38 N PHE 4 4.564 -1.504 -1.842 1.00 1.00 ATOM 39 HN PHE 4 4.191 -2.408 -1.916 1.00 1.00 ATOM 40 CA PHE 4 5.820 -1.192 -2.529 1.00 1.00 ATOM 41 HA PHE 4 6.252 -0.297 -2.101 1.00 1.00 ATOM 42 CB PHE 4 6.810 -2.344 -2.353 1.00 1.00 ATOM 43 HB1 PHE 4 6.989 -2.504 -1.303 1.00 1.00 ATOM 44 HB2 PHE 4 7.740 -2.096 -2.844 1.00 1.00 ATOM 45 CG PHE 4 6.237 -3.600 -2.965 1.00 1.00 ATOM 46 CD1 PHE 4 6.488 -3.902 -4.309 1.00 1.00 ATOM 47 HD1 PHE 4 7.091 -3.236 -4.908 1.00 1.00 ATOM 48 CD2 PHE 4 5.456 -4.464 -2.188 1.00 1.00 ATOM 49 HD2 PHE 4 5.262 -4.231 -1.151 1.00 1.00 ATOM 50 CE1 PHE 4 5.958 -5.067 -4.876 1.00 1.00 ATOM 51 HE1 PHE 4 6.152 -5.299 -5.912 1.00 1.00 ATOM 52 CE2 PHE 4 4.925 -5.629 -2.754 1.00 1.00 ATOM 53 HE2 PHE 4 4.323 -6.294 -2.156 1.00 1.00 ATOM 54 CZ PHE 4 5.176 -5.930 -4.099 1.00 1.00 ATOM 55 HZ PHE 4 4.768 -6.830 -4.536 1.00 1.00 ATOM 56 C PHE 4 5.575 -0.957 -4.014 1.00 1.00 ATOM 57 O PHE 4 4.753 -1.632 -4.634 1.00 1.00 ATOM 58 N LEU 5 6.295 0.006 -4.578 1.00 1.00 ATOM 59 HN LEU 5 6.935 0.508 -4.030 1.00 1.00 ATOM 60 CA LEU 5 6.154 0.328 -5.993 1.00 1.00 ATOM 61 HA LEU 5 5.110 0.265 -6.267 1.00 1.00 ATOM 62 CB LEU 5 6.655 1.757 -6.255 1.00 1.00 ATOM 63 HB1 LEU 5 6.874 1.878 -7.307 1.00 1.00 ATOM 64 HB2 LEU 5 7.552 1.932 -5.680 1.00 1.00 ATOM 65 CG LEU 5 5.582 2.770 -5.845 1.00 1.00 ATOM 66 HG LEU 5 4.670 2.568 -6.389 1.00 1.00 ATOM 67 CD1 LEU 5 5.313 2.656 -4.342 1.00 1.00 ATOM 68 HD11 LEU 5 4.778 3.531 -4.003 1.00 1.00 ATOM 69 HD12 LEU 5 6.252 2.582 -3.813 1.00 1.00 ATOM 70 HD13 LEU 5 4.720 1.775 -4.148 1.00 1.00 ATOM 71 CD2 LEU 5 6.069 4.185 -6.171 1.00 1.00 ATOM 72 HD21 LEU 5 6.867 4.455 -5.494 1.00 1.00 ATOM 73 HD22 LEU 5 5.251 4.881 -6.060 1.00 1.00 ATOM 74 HD23 LEU 5 6.434 4.215 -7.187 1.00 1.00 ATOM 75 C LEU 5 6.947 -0.662 -6.844 1.00 1.00 ATOM 76 OT1 LEU 5 7.720 -1.415 -6.274 1.00 1.00 ATOM 77 OT2 LEU 5 6.768 -0.653 -8.050 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 85 ATOM 1 N TYR 1 -4.120 1.972 2.263 1.00 1.00 ATOM 2 HT1 TYR 1 -4.306 2.450 3.167 1.00 1.00 ATOM 3 HT2 TYR 1 -4.214 0.942 2.388 1.00 1.00 ATOM 4 HT3 TYR 1 -4.806 2.298 1.553 1.00 1.00 ATOM 5 CA TYR 1 -2.739 2.292 1.805 1.00 1.00 ATOM 6 HA TYR 1 -2.788 2.858 0.887 1.00 1.00 ATOM 7 CB TYR 1 -2.030 3.122 2.876 1.00 1.00 ATOM 8 HB1 TYR 1 -1.976 2.555 3.795 1.00 1.00 ATOM 9 HB2 TYR 1 -2.584 4.033 3.049 1.00 1.00 ATOM 10 CG TYR 1 -0.634 3.461 2.410 1.00 1.00 ATOM 11 CD1 TYR 1 -0.440 4.492 1.481 1.00 1.00 ATOM 12 HD1 TYR 1 -1.288 5.042 1.099 1.00 1.00 ATOM 13 CD2 TYR 1 0.466 2.750 2.904 1.00 1.00 ATOM 14 HD2 TYR 1 0.316 1.955 3.620 1.00 1.00 ATOM 15 CE1 TYR 1 0.853 4.809 1.048 1.00 1.00 ATOM 16 HE1 TYR 1 1.002 5.603 0.331 1.00 1.00 ATOM 17 CE2 TYR 1 1.758 3.066 2.469 1.00 1.00 ATOM 18 HE2 TYR 1 2.606 2.518 2.851 1.00 1.00 ATOM 19 CZ TYR 1 1.951 4.097 1.542 1.00 1.00 ATOM 20 OH TYR 1 3.226 4.410 1.114 1.00 1.00 ATOM 21 HH TYR 1 3.769 3.624 1.198 1.00 1.00 ATOM 22 C TYR 1 -1.974 0.996 1.559 1.00 1.00 ATOM 23 O TYR 1 -2.291 -0.043 2.141 1.00 1.00 ATOM 24 N GLY 2 -0.966 1.063 0.696 1.00 1.00 ATOM 25 HN GLY 2 -0.758 1.917 0.263 1.00 1.00 ATOM 26 CA GLY 2 -0.164 -0.114 0.383 1.00 1.00 ATOM 27 HA1 GLY 2 -0.815 -0.966 0.260 1.00 1.00 ATOM 28 HA2 GLY 2 0.520 -0.304 1.199 1.00 1.00 ATOM 29 C GLY 2 0.632 0.093 -0.901 1.00 1.00 ATOM 30 O GLY 2 0.458 -0.640 -1.875 1.00 1.00 ATOM 31 N GLY 3 1.504 1.095 -0.896 1.00 1.00 ATOM 32 HN GLY 3 1.601 1.646 -0.092 1.00 1.00 ATOM 33 CA GLY 3 2.323 1.388 -2.068 1.00 1.00 ATOM 34 HA1 GLY 3 2.860 2.310 -1.904 1.00 1.00 ATOM 35 HA2 GLY 3 1.681 1.497 -2.930 1.00 1.00 ATOM 36 C GLY 3 3.324 0.267 -2.325 1.00 1.00 ATOM 37 O GLY 3 3.843 -0.341 -1.388 1.00 1.00 ATOM 38 N PHE 4 3.593 -0.003 -3.602 1.00 1.00 ATOM 39 HN PHE 4 3.147 0.514 -4.304 1.00 1.00 ATOM 40 CA PHE 4 4.536 -1.057 -3.981 1.00 1.00 ATOM 41 HA PHE 4 4.677 -1.734 -3.150 1.00 1.00 ATOM 42 CB PHE 4 3.979 -1.846 -5.167 1.00 1.00 ATOM 43 HB1 PHE 4 4.709 -2.574 -5.490 1.00 1.00 ATOM 44 HB2 PHE 4 3.762 -1.169 -5.981 1.00 1.00 ATOM 45 CG PHE 4 2.714 -2.558 -4.744 1.00 1.00 ATOM 46 CD1 PHE 4 2.779 -3.594 -3.806 1.00 1.00 ATOM 47 HD1 PHE 4 3.731 -3.881 -3.387 1.00 1.00 ATOM 48 CD2 PHE 4 1.477 -2.184 -5.289 1.00 1.00 ATOM 49 HD2 PHE 4 1.425 -1.385 -6.013 1.00 1.00 ATOM 50 CE1 PHE 4 1.611 -4.256 -3.411 1.00 1.00 ATOM 51 HE1 PHE 4 1.662 -5.056 -2.686 1.00 1.00 ATOM 52 CE2 PHE 4 0.309 -2.846 -4.893 1.00 1.00 ATOM 53 HE2 PHE 4 -0.643 -2.558 -5.312 1.00 1.00 ATOM 54 CZ PHE 4 0.376 -3.883 -3.954 1.00 1.00 ATOM 55 HZ PHE 4 -0.525 -4.393 -3.649 1.00 1.00 ATOM 56 C PHE 4 5.885 -0.456 -4.363 1.00 1.00 ATOM 57 O PHE 4 5.951 0.629 -4.941 1.00 1.00 ATOM 58 N LEU 5 6.957 -1.171 -4.039 1.00 1.00 ATOM 59 HN LEU 5 6.843 -2.029 -3.581 1.00 1.00 ATOM 60 CA LEU 5 8.304 -0.702 -4.354 1.00 1.00 ATOM 61 HA LEU 5 8.353 0.365 -4.194 1.00 1.00 ATOM 62 CB LEU 5 9.324 -1.395 -3.439 1.00 1.00 ATOM 63 HB1 LEU 5 10.310 -1.326 -3.876 1.00 1.00 ATOM 64 HB2 LEU 5 9.055 -2.434 -3.324 1.00 1.00 ATOM 65 CG LEU 5 9.336 -0.715 -2.065 1.00 1.00 ATOM 66 HG LEU 5 9.604 0.324 -2.181 1.00 1.00 ATOM 67 CD1 LEU 5 7.947 -0.815 -1.429 1.00 1.00 ATOM 68 HD11 LEU 5 8.015 -0.594 -0.375 1.00 1.00 ATOM 69 HD12 LEU 5 7.559 -1.815 -1.563 1.00 1.00 ATOM 70 HD13 LEU 5 7.283 -0.106 -1.903 1.00 1.00 ATOM 71 CD2 LEU 5 10.360 -1.411 -1.163 1.00 1.00 ATOM 72 HD21 LEU 5 10.032 -2.420 -0.957 1.00 1.00 ATOM 73 HD22 LEU 5 10.452 -0.865 -0.237 1.00 1.00 ATOM 74 HD23 LEU 5 11.318 -1.439 -1.662 1.00 1.00 ATOM 75 C LEU 5 8.635 -0.997 -5.815 1.00 1.00 ATOM 76 OT1 LEU 5 8.420 -2.123 -6.236 1.00 1.00 ATOM 77 OT2 LEU 5 9.099 -0.094 -6.491 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 86 ATOM 1 N TYR 1 -3.336 2.590 -0.036 1.00 1.00 ATOM 2 HT1 TYR 1 -3.203 2.041 -0.909 1.00 1.00 ATOM 3 HT2 TYR 1 -3.358 3.605 -0.265 1.00 1.00 ATOM 4 HT3 TYR 1 -4.233 2.315 0.410 1.00 1.00 ATOM 5 CA TYR 1 -2.209 2.316 0.899 1.00 1.00 ATOM 6 HA TYR 1 -1.978 3.212 1.452 1.00 1.00 ATOM 7 CB TYR 1 -2.619 1.208 1.873 1.00 1.00 ATOM 8 HB1 TYR 1 -2.863 0.314 1.318 1.00 1.00 ATOM 9 HB2 TYR 1 -3.483 1.528 2.436 1.00 1.00 ATOM 10 CG TYR 1 -1.478 0.918 2.821 1.00 1.00 ATOM 11 CD1 TYR 1 -0.717 -0.249 2.670 1.00 1.00 ATOM 12 HD1 TYR 1 -0.945 -0.944 1.875 1.00 1.00 ATOM 13 CD2 TYR 1 -1.182 1.817 3.853 1.00 1.00 ATOM 14 HD2 TYR 1 -1.767 2.717 3.969 1.00 1.00 ATOM 15 CE1 TYR 1 0.338 -0.516 3.552 1.00 1.00 ATOM 16 HE1 TYR 1 0.923 -1.416 3.436 1.00 1.00 ATOM 17 CE2 TYR 1 -0.127 1.550 4.733 1.00 1.00 ATOM 18 HE2 TYR 1 0.101 2.245 5.529 1.00 1.00 ATOM 19 CZ TYR 1 0.632 0.384 4.583 1.00 1.00 ATOM 20 OH TYR 1 1.671 0.121 5.452 1.00 1.00 ATOM 21 HH TYR 1 1.468 0.536 6.293 1.00 1.00 ATOM 22 C TYR 1 -0.986 1.887 0.098 1.00 1.00 ATOM 23 O TYR 1 -0.005 2.625 0.001 1.00 1.00 ATOM 24 N GLY 2 -1.053 0.694 -0.478 1.00 1.00 ATOM 25 HN GLY 2 -1.863 0.154 -0.370 1.00 1.00 ATOM 26 CA GLY 2 0.052 0.179 -1.278 1.00 1.00 ATOM 27 HA1 GLY 2 0.258 0.866 -2.083 1.00 1.00 ATOM 28 HA2 GLY 2 -0.227 -0.780 -1.691 1.00 1.00 ATOM 29 C GLY 2 1.312 0.011 -0.435 1.00 1.00 ATOM 30 O GLY 2 1.317 -0.721 0.555 1.00 1.00 ATOM 31 N GLY 3 2.382 0.693 -0.843 1.00 1.00 ATOM 32 HN GLY 3 2.311 1.255 -1.643 1.00 1.00 ATOM 33 CA GLY 3 3.663 0.621 -0.135 1.00 1.00 ATOM 34 HA1 GLY 3 3.519 0.176 0.840 1.00 1.00 ATOM 35 HA2 GLY 3 4.056 1.621 -0.014 1.00 1.00 ATOM 36 C GLY 3 4.662 -0.219 -0.921 1.00 1.00 ATOM 37 O GLY 3 5.874 -0.038 -0.797 1.00 1.00 ATOM 38 N PHE 4 4.146 -1.131 -1.739 1.00 1.00 ATOM 39 HN PHE 4 3.172 -1.226 -1.801 1.00 1.00 ATOM 40 CA PHE 4 5.002 -1.987 -2.550 1.00 1.00 ATOM 41 HA PHE 4 5.695 -2.502 -1.905 1.00 1.00 ATOM 42 CB PHE 4 4.152 -3.023 -3.289 1.00 1.00 ATOM 43 HB1 PHE 4 4.766 -3.554 -4.000 1.00 1.00 ATOM 44 HB2 PHE 4 3.348 -2.523 -3.809 1.00 1.00 ATOM 45 CG PHE 4 3.579 -3.999 -2.289 1.00 1.00 ATOM 46 CD1 PHE 4 4.373 -5.041 -1.798 1.00 1.00 ATOM 47 HD1 PHE 4 5.393 -5.147 -2.136 1.00 1.00 ATOM 48 CD2 PHE 4 2.257 -3.859 -1.850 1.00 1.00 ATOM 49 HD2 PHE 4 1.643 -3.055 -2.229 1.00 1.00 ATOM 50 CE1 PHE 4 3.845 -5.945 -0.869 1.00 1.00 ATOM 51 HE1 PHE 4 4.459 -6.750 -0.490 1.00 1.00 ATOM 52 CE2 PHE 4 1.729 -4.765 -0.921 1.00 1.00 ATOM 53 HE2 PHE 4 0.709 -4.658 -0.582 1.00 1.00 ATOM 54 CZ PHE 4 2.524 -5.807 -0.430 1.00 1.00 ATOM 55 HZ PHE 4 2.117 -6.505 0.288 1.00 1.00 ATOM 56 C PHE 4 5.790 -1.153 -3.555 1.00 1.00 ATOM 57 O PHE 4 6.983 -1.372 -3.763 1.00 1.00 ATOM 58 N LEU 5 5.110 -0.192 -4.171 1.00 1.00 ATOM 59 HN LEU 5 4.163 -0.064 -3.960 1.00 1.00 ATOM 60 CA LEU 5 5.751 0.678 -5.151 1.00 1.00 ATOM 61 HA LEU 5 6.283 0.069 -5.868 1.00 1.00 ATOM 62 CB LEU 5 4.686 1.505 -5.887 1.00 1.00 ATOM 63 HB1 LEU 5 5.150 2.358 -6.359 1.00 1.00 ATOM 64 HB2 LEU 5 3.946 1.846 -5.177 1.00 1.00 ATOM 65 CG LEU 5 4.007 0.643 -6.956 1.00 1.00 ATOM 66 HG LEU 5 4.753 0.270 -7.642 1.00 1.00 ATOM 67 CD1 LEU 5 3.293 -0.538 -6.291 1.00 1.00 ATOM 68 HD11 LEU 5 2.577 -0.964 -6.979 1.00 1.00 ATOM 69 HD12 LEU 5 2.778 -0.199 -5.403 1.00 1.00 ATOM 70 HD13 LEU 5 4.019 -1.290 -6.018 1.00 1.00 ATOM 71 CD2 LEU 5 2.988 1.494 -7.722 1.00 1.00 ATOM 72 HD21 LEU 5 2.412 2.084 -7.024 1.00 1.00 ATOM 73 HD22 LEU 5 2.324 0.849 -8.279 1.00 1.00 ATOM 74 HD23 LEU 5 3.507 2.150 -8.405 1.00 1.00 ATOM 75 C LEU 5 6.744 1.611 -4.462 1.00 1.00 ATOM 76 OT1 LEU 5 6.631 1.779 -3.259 1.00 1.00 ATOM 77 OT2 LEU 5 7.601 2.143 -5.148 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 87 ATOM 1 N TYR 1 -2.924 2.200 2.075 1.00 1.00 ATOM 2 HT1 TYR 1 -2.240 1.708 2.684 1.00 1.00 ATOM 3 HT2 TYR 1 -3.704 2.569 2.657 1.00 1.00 ATOM 4 HT3 TYR 1 -2.450 2.988 1.591 1.00 1.00 ATOM 5 CA TYR 1 -3.465 1.248 1.064 1.00 1.00 ATOM 6 HA TYR 1 -4.138 0.556 1.549 1.00 1.00 ATOM 7 CB TYR 1 -4.227 2.029 -0.010 1.00 1.00 ATOM 8 HB1 TYR 1 -4.974 2.651 0.459 1.00 1.00 ATOM 9 HB2 TYR 1 -4.706 1.336 -0.686 1.00 1.00 ATOM 10 CG TYR 1 -3.262 2.899 -0.781 1.00 1.00 ATOM 11 CD1 TYR 1 -2.672 2.417 -1.955 1.00 1.00 ATOM 12 HD1 TYR 1 -2.904 1.423 -2.309 1.00 1.00 ATOM 13 CD2 TYR 1 -2.960 4.186 -0.323 1.00 1.00 ATOM 14 HD2 TYR 1 -3.415 4.559 0.583 1.00 1.00 ATOM 15 CE1 TYR 1 -1.778 3.222 -2.672 1.00 1.00 ATOM 16 HE1 TYR 1 -1.322 2.850 -3.577 1.00 1.00 ATOM 17 CE2 TYR 1 -2.066 4.993 -1.040 1.00 1.00 ATOM 18 HE2 TYR 1 -1.833 5.986 -0.687 1.00 1.00 ATOM 19 CZ TYR 1 -1.476 4.510 -2.214 1.00 1.00 ATOM 20 OH TYR 1 -0.594 5.302 -2.920 1.00 1.00 ATOM 21 HH TYR 1 0.047 4.727 -3.345 1.00 1.00 ATOM 22 C TYR 1 -2.313 0.474 0.431 1.00 1.00 ATOM 23 O TYR 1 -2.475 -0.675 0.021 1.00 1.00 ATOM 24 N GLY 2 -1.151 1.113 0.355 1.00 1.00 ATOM 25 HN GLY 2 -1.082 2.029 0.698 1.00 1.00 ATOM 26 CA GLY 2 0.023 0.478 -0.230 1.00 1.00 ATOM 27 HA1 GLY 2 -0.173 0.256 -1.269 1.00 1.00 ATOM 28 HA2 GLY 2 0.229 -0.443 0.297 1.00 1.00 ATOM 29 C GLY 2 1.239 1.393 -0.139 1.00 1.00 ATOM 30 O GLY 2 1.192 2.442 0.503 1.00 1.00 ATOM 31 N GLY 3 2.330 0.987 -0.783 1.00 1.00 ATOM 32 HN GLY 3 2.309 0.141 -1.277 1.00 1.00 ATOM 33 CA GLY 3 3.555 1.778 -0.766 1.00 1.00 ATOM 34 HA1 GLY 3 4.073 1.611 0.166 1.00 1.00 ATOM 35 HA2 GLY 3 3.302 2.825 -0.852 1.00 1.00 ATOM 36 C GLY 3 4.471 1.386 -1.921 1.00 1.00 ATOM 37 O GLY 3 4.216 1.735 -3.074 1.00 1.00 ATOM 38 N PHE 4 5.538 0.660 -1.605 1.00 1.00 ATOM 39 HN PHE 4 5.692 0.411 -0.670 1.00 1.00 ATOM 40 CA PHE 4 6.484 0.228 -2.628 1.00 1.00 ATOM 41 HA PHE 4 6.699 1.061 -3.279 1.00 1.00 ATOM 42 CB PHE 4 7.787 -0.235 -1.973 1.00 1.00 ATOM 43 HB1 PHE 4 8.491 -0.525 -2.737 1.00 1.00 ATOM 44 HB2 PHE 4 7.587 -1.078 -1.328 1.00 1.00 ATOM 45 CG PHE 4 8.370 0.897 -1.158 1.00 1.00 ATOM 46 CD1 PHE 4 9.089 1.917 -1.793 1.00 1.00 ATOM 47 HD1 PHE 4 9.227 1.893 -2.864 1.00 1.00 ATOM 48 CD2 PHE 4 8.190 0.927 0.231 1.00 1.00 ATOM 49 HD2 PHE 4 7.635 0.140 0.720 1.00 1.00 ATOM 50 CE1 PHE 4 9.629 2.966 -1.040 1.00 1.00 ATOM 51 HE1 PHE 4 10.184 3.751 -1.530 1.00 1.00 ATOM 52 CE2 PHE 4 8.731 1.976 0.984 1.00 1.00 ATOM 53 HE2 PHE 4 8.593 1.999 2.054 1.00 1.00 ATOM 54 CZ PHE 4 9.450 2.996 0.348 1.00 1.00 ATOM 55 HZ PHE 4 9.867 3.805 0.929 1.00 1.00 ATOM 56 C PHE 4 5.895 -0.909 -3.457 1.00 1.00 ATOM 57 O PHE 4 5.206 -1.782 -2.928 1.00 1.00 ATOM 58 N LEU 5 6.170 -0.891 -4.757 1.00 1.00 ATOM 59 HN LEU 5 6.723 -0.169 -5.121 1.00 1.00 ATOM 60 CA LEU 5 5.662 -1.925 -5.655 1.00 1.00 ATOM 61 HA LEU 5 4.666 -2.207 -5.341 1.00 1.00 ATOM 62 CB LEU 5 5.599 -1.383 -7.088 1.00 1.00 ATOM 63 HB1 LEU 5 5.524 -2.207 -7.784 1.00 1.00 ATOM 64 HB2 LEU 5 6.496 -0.818 -7.297 1.00 1.00 ATOM 65 CG LEU 5 4.375 -0.475 -7.247 1.00 1.00 ATOM 66 HG LEU 5 3.478 -1.045 -7.055 1.00 1.00 ATOM 67 CD1 LEU 5 4.461 0.689 -6.252 1.00 1.00 ATOM 68 HD11 LEU 5 4.170 0.344 -5.271 1.00 1.00 ATOM 69 HD12 LEU 5 3.797 1.482 -6.565 1.00 1.00 ATOM 70 HD13 LEU 5 5.474 1.062 -6.217 1.00 1.00 ATOM 71 CD2 LEU 5 4.334 0.074 -8.677 1.00 1.00 ATOM 72 HD21 LEU 5 3.415 0.622 -8.825 1.00 1.00 ATOM 73 HD22 LEU 5 4.384 -0.745 -9.379 1.00 1.00 ATOM 74 HD23 LEU 5 5.176 0.733 -8.833 1.00 1.00 ATOM 75 C LEU 5 6.562 -3.157 -5.608 1.00 1.00 ATOM 76 OT1 LEU 5 6.395 -4.020 -6.455 1.00 1.00 ATOM 77 OT2 LEU 5 7.406 -3.219 -4.730 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 88 ATOM 1 N TYR 1 -3.310 0.321 0.639 1.00 1.00 ATOM 2 HT1 TYR 1 -2.863 0.775 1.460 1.00 1.00 ATOM 3 HT2 TYR 1 -3.085 -0.696 0.641 1.00 1.00 ATOM 4 HT3 TYR 1 -4.340 0.449 0.692 1.00 1.00 ATOM 5 CA TYR 1 -2.795 0.940 -0.615 1.00 1.00 ATOM 6 HA TYR 1 -2.531 0.163 -1.317 1.00 1.00 ATOM 7 CB TYR 1 -3.884 1.826 -1.223 1.00 1.00 ATOM 8 HB1 TYR 1 -3.513 2.282 -2.131 1.00 1.00 ATOM 9 HB2 TYR 1 -4.156 2.599 -0.518 1.00 1.00 ATOM 10 CG TYR 1 -5.098 0.986 -1.542 1.00 1.00 ATOM 11 CD1 TYR 1 -5.146 0.249 -2.732 1.00 1.00 ATOM 12 HD1 TYR 1 -4.317 0.281 -3.422 1.00 1.00 ATOM 13 CD2 TYR 1 -6.172 0.944 -0.648 1.00 1.00 ATOM 14 HD2 TYR 1 -6.135 1.513 0.270 1.00 1.00 ATOM 15 CE1 TYR 1 -6.272 -0.531 -3.026 1.00 1.00 ATOM 16 HE1 TYR 1 -6.310 -1.099 -3.943 1.00 1.00 ATOM 17 CE2 TYR 1 -7.298 0.165 -0.941 1.00 1.00 ATOM 18 HE2 TYR 1 -8.128 0.133 -0.251 1.00 1.00 ATOM 19 CZ TYR 1 -7.348 -0.572 -2.131 1.00 1.00 ATOM 20 OH TYR 1 -8.457 -1.339 -2.420 1.00 1.00 ATOM 21 HH TYR 1 -9.228 -0.894 -2.061 1.00 1.00 ATOM 22 C TYR 1 -1.560 1.775 -0.294 1.00 1.00 ATOM 23 O TYR 1 -1.649 2.990 -0.119 1.00 1.00 ATOM 24 N GLY 2 -0.410 1.114 -0.217 1.00 1.00 ATOM 25 HN GLY 2 -0.402 0.144 -0.364 1.00 1.00 ATOM 26 CA GLY 2 0.839 1.803 0.087 1.00 1.00 ATOM 27 HA1 GLY 2 0.778 2.231 1.076 1.00 1.00 ATOM 28 HA2 GLY 2 0.990 2.595 -0.634 1.00 1.00 ATOM 29 C GLY 2 2.018 0.839 0.033 1.00 1.00 ATOM 30 O GLY 2 1.918 -0.249 -0.533 1.00 1.00 ATOM 31 N GLY 3 3.137 1.247 0.623 1.00 1.00 ATOM 32 HN GLY 3 3.160 2.125 1.057 1.00 1.00 ATOM 33 CA GLY 3 4.332 0.410 0.634 1.00 1.00 ATOM 34 HA1 GLY 3 4.077 -0.568 1.014 1.00 1.00 ATOM 35 HA2 GLY 3 5.073 0.860 1.278 1.00 1.00 ATOM 36 C GLY 3 4.908 0.264 -0.770 1.00 1.00 ATOM 37 O GLY 3 5.142 1.255 -1.461 1.00 1.00 ATOM 38 N PHE 4 5.137 -0.978 -1.185 1.00 1.00 ATOM 39 HN PHE 4 4.934 -1.730 -0.590 1.00 1.00 ATOM 40 CA PHE 4 5.691 -1.240 -2.508 1.00 1.00 ATOM 41 HA PHE 4 6.539 -0.593 -2.669 1.00 1.00 ATOM 42 CB PHE 4 6.155 -2.694 -2.601 1.00 1.00 ATOM 43 HB1 PHE 4 6.600 -2.870 -3.569 1.00 1.00 ATOM 44 HB2 PHE 4 5.307 -3.352 -2.470 1.00 1.00 ATOM 45 CG PHE 4 7.176 -2.968 -1.521 1.00 1.00 ATOM 46 CD1 PHE 4 6.784 -3.594 -0.331 1.00 1.00 ATOM 47 HD1 PHE 4 5.753 -3.880 -0.186 1.00 1.00 ATOM 48 CD2 PHE 4 8.512 -2.597 -1.710 1.00 1.00 ATOM 49 HD2 PHE 4 8.815 -2.114 -2.628 1.00 1.00 ATOM 50 CE1 PHE 4 7.729 -3.849 0.670 1.00 1.00 ATOM 51 HE1 PHE 4 7.427 -4.332 1.587 1.00 1.00 ATOM 52 CE2 PHE 4 9.457 -2.853 -0.708 1.00 1.00 ATOM 53 HE2 PHE 4 10.489 -2.566 -0.854 1.00 1.00 ATOM 54 CZ PHE 4 9.065 -3.478 0.481 1.00 1.00 ATOM 55 HZ PHE 4 9.794 -3.675 1.253 1.00 1.00 ATOM 56 C PHE 4 4.648 -0.970 -3.588 1.00 1.00 ATOM 57 O PHE 4 3.465 -1.256 -3.408 1.00 1.00 ATOM 58 N LEU 5 5.096 -0.413 -4.708 1.00 1.00 ATOM 59 HN LEU 5 6.050 -0.206 -4.795 1.00 1.00 ATOM 60 CA LEU 5 4.193 -0.105 -5.812 1.00 1.00 ATOM 61 HA LEU 5 3.313 0.383 -5.420 1.00 1.00 ATOM 62 CB LEU 5 4.888 0.835 -6.808 1.00 1.00 ATOM 63 HB1 LEU 5 4.378 0.800 -7.759 1.00 1.00 ATOM 64 HB2 LEU 5 5.914 0.523 -6.939 1.00 1.00 ATOM 65 CG LEU 5 4.859 2.272 -6.274 1.00 1.00 ATOM 66 HG LEU 5 3.833 2.578 -6.122 1.00 1.00 ATOM 67 CD1 LEU 5 5.613 2.344 -4.943 1.00 1.00 ATOM 68 HD11 LEU 5 4.999 1.926 -4.159 1.00 1.00 ATOM 69 HD12 LEU 5 5.840 3.374 -4.711 1.00 1.00 ATOM 70 HD13 LEU 5 6.533 1.782 -5.017 1.00 1.00 ATOM 71 CD2 LEU 5 5.527 3.203 -7.290 1.00 1.00 ATOM 72 HD21 LEU 5 6.592 3.027 -7.293 1.00 1.00 ATOM 73 HD22 LEU 5 5.331 4.230 -7.019 1.00 1.00 ATOM 74 HD23 LEU 5 5.126 3.008 -8.274 1.00 1.00 ATOM 75 C LEU 5 3.770 -1.389 -6.524 1.00 1.00 ATOM 76 OT1 LEU 5 2.710 -1.385 -7.128 1.00 1.00 ATOM 77 OT2 LEU 5 4.512 -2.355 -6.453 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 89 ATOM 1 N TYR 1 -3.449 0.505 -0.878 1.00 1.00 ATOM 2 HT1 TYR 1 -2.870 0.041 -1.607 1.00 1.00 ATOM 3 HT2 TYR 1 -4.195 1.070 -1.334 1.00 1.00 ATOM 4 HT3 TYR 1 -3.883 -0.218 -0.271 1.00 1.00 ATOM 5 CA TYR 1 -2.587 1.398 -0.052 1.00 1.00 ATOM 6 HA TYR 1 -2.963 2.408 -0.106 1.00 1.00 ATOM 7 CB TYR 1 -2.613 0.922 1.402 1.00 1.00 ATOM 8 HB1 TYR 1 -1.967 1.549 1.998 1.00 1.00 ATOM 9 HB2 TYR 1 -2.269 -0.101 1.453 1.00 1.00 ATOM 10 CG TYR 1 -4.024 1.005 1.934 1.00 1.00 ATOM 11 CD1 TYR 1 -4.524 2.226 2.403 1.00 1.00 ATOM 12 HD1 TYR 1 -3.901 3.107 2.386 1.00 1.00 ATOM 13 CD2 TYR 1 -4.833 -0.138 1.957 1.00 1.00 ATOM 14 HD2 TYR 1 -4.446 -1.079 1.594 1.00 1.00 ATOM 15 CE1 TYR 1 -5.833 2.303 2.895 1.00 1.00 ATOM 16 HE1 TYR 1 -6.219 3.245 3.257 1.00 1.00 ATOM 17 CE2 TYR 1 -6.141 -0.060 2.449 1.00 1.00 ATOM 18 HE2 TYR 1 -6.765 -0.941 2.466 1.00 1.00 ATOM 19 CZ TYR 1 -6.641 1.160 2.918 1.00 1.00 ATOM 20 OH TYR 1 -7.931 1.237 3.402 1.00 1.00 ATOM 21 HH TYR 1 -8.167 2.165 3.474 1.00 1.00 ATOM 22 C TYR 1 -1.160 1.358 -0.587 1.00 1.00 ATOM 23 O TYR 1 -0.900 0.790 -1.648 1.00 1.00 ATOM 24 N GLY 2 -0.237 1.967 0.153 1.00 1.00 ATOM 25 HN GLY 2 -0.503 2.403 0.989 1.00 1.00 ATOM 26 CA GLY 2 1.163 1.997 -0.256 1.00 1.00 ATOM 27 HA1 GLY 2 1.647 2.851 0.195 1.00 1.00 ATOM 28 HA2 GLY 2 1.221 2.083 -1.332 1.00 1.00 ATOM 29 C GLY 2 1.887 0.728 0.185 1.00 1.00 ATOM 30 O GLY 2 1.307 -0.128 0.853 1.00 1.00 ATOM 31 N GLY 3 3.160 0.616 -0.193 1.00 1.00 ATOM 32 HN GLY 3 3.565 1.334 -0.724 1.00 1.00 ATOM 33 CA GLY 3 3.972 -0.552 0.163 1.00 1.00 ATOM 34 HA1 GLY 3 3.353 -1.298 0.644 1.00 1.00 ATOM 35 HA2 GLY 3 4.750 -0.244 0.846 1.00 1.00 ATOM 36 C GLY 3 4.609 -1.164 -1.078 1.00 1.00 ATOM 37 O GLY 3 5.832 -1.282 -1.167 1.00 1.00 ATOM 38 N PHE 4 3.775 -1.555 -2.036 1.00 1.00 ATOM 39 HN PHE 4 2.810 -1.436 -1.911 1.00 1.00 ATOM 40 CA PHE 4 4.269 -2.155 -3.270 1.00 1.00 ATOM 41 HA PHE 4 4.855 -3.025 -3.025 1.00 1.00 ATOM 42 CB PHE 4 3.093 -2.581 -4.150 1.00 1.00 ATOM 43 HB1 PHE 4 3.462 -2.901 -5.113 1.00 1.00 ATOM 44 HB2 PHE 4 2.419 -1.747 -4.280 1.00 1.00 ATOM 45 CG PHE 4 2.359 -3.724 -3.489 1.00 1.00 ATOM 46 CD1 PHE 4 1.199 -3.474 -2.745 1.00 1.00 ATOM 47 HD1 PHE 4 0.829 -2.465 -2.645 1.00 1.00 ATOM 48 CD2 PHE 4 2.840 -5.032 -3.619 1.00 1.00 ATOM 49 HD2 PHE 4 3.734 -5.223 -4.193 1.00 1.00 ATOM 50 CE1 PHE 4 0.521 -4.534 -2.131 1.00 1.00 ATOM 51 HE1 PHE 4 -0.374 -4.341 -1.558 1.00 1.00 ATOM 52 CE2 PHE 4 2.160 -6.092 -3.006 1.00 1.00 ATOM 53 HE2 PHE 4 2.531 -7.101 -3.107 1.00 1.00 ATOM 54 CZ PHE 4 1.000 -5.842 -2.262 1.00 1.00 ATOM 55 HZ PHE 4 0.476 -6.659 -1.788 1.00 1.00 ATOM 56 C PHE 4 5.145 -1.166 -4.032 1.00 1.00 ATOM 57 O PHE 4 6.202 -1.527 -4.548 1.00 1.00 ATOM 58 N LEU 5 4.695 0.082 -4.098 1.00 1.00 ATOM 59 HN LEU 5 3.845 0.308 -3.668 1.00 1.00 ATOM 60 CA LEU 5 5.443 1.119 -4.800 1.00 1.00 ATOM 61 HA LEU 5 5.751 0.739 -5.763 1.00 1.00 ATOM 62 CB LEU 5 4.553 2.352 -5.009 1.00 1.00 ATOM 63 HB1 LEU 5 5.171 3.214 -5.216 1.00 1.00 ATOM 64 HB2 LEU 5 3.975 2.532 -4.114 1.00 1.00 ATOM 65 CG LEU 5 3.603 2.117 -6.188 1.00 1.00 ATOM 66 HG LEU 5 4.180 1.951 -7.086 1.00 1.00 ATOM 67 CD1 LEU 5 2.729 0.891 -5.910 1.00 1.00 ATOM 68 HD11 LEU 5 2.375 0.923 -4.890 1.00 1.00 ATOM 69 HD12 LEU 5 3.309 -0.006 -6.063 1.00 1.00 ATOM 70 HD13 LEU 5 1.883 0.891 -6.583 1.00 1.00 ATOM 71 CD2 LEU 5 2.712 3.349 -6.373 1.00 1.00 ATOM 72 HD21 LEU 5 1.969 3.376 -5.589 1.00 1.00 ATOM 73 HD22 LEU 5 2.221 3.297 -7.334 1.00 1.00 ATOM 74 HD23 LEU 5 3.318 4.242 -6.326 1.00 1.00 ATOM 75 C LEU 5 6.686 1.506 -4.002 1.00 1.00 ATOM 76 OT1 LEU 5 6.736 2.630 -3.530 1.00 1.00 ATOM 77 OT2 LEU 5 7.568 0.673 -3.876 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 90 ATOM 1 N TYR 1 -2.486 2.295 2.650 1.00 1.00 ATOM 2 HT1 TYR 1 -2.977 1.578 3.219 1.00 1.00 ATOM 3 HT2 TYR 1 -2.915 3.228 2.819 1.00 1.00 ATOM 4 HT3 TYR 1 -1.482 2.321 2.921 1.00 1.00 ATOM 5 CA TYR 1 -2.603 1.951 1.206 1.00 1.00 ATOM 6 HA TYR 1 -3.568 1.501 1.023 1.00 1.00 ATOM 7 CB TYR 1 -2.469 3.223 0.367 1.00 1.00 ATOM 8 HB1 TYR 1 -3.213 3.941 0.681 1.00 1.00 ATOM 9 HB2 TYR 1 -2.617 2.984 -0.676 1.00 1.00 ATOM 10 CG TYR 1 -1.092 3.812 0.559 1.00 1.00 ATOM 11 CD1 TYR 1 -0.854 4.705 1.610 1.00 1.00 ATOM 12 HD1 TYR 1 -1.654 4.970 2.285 1.00 1.00 ATOM 13 CD2 TYR 1 -0.055 3.468 -0.316 1.00 1.00 ATOM 14 HD2 TYR 1 -0.239 2.779 -1.128 1.00 1.00 ATOM 15 CE1 TYR 1 0.422 5.254 1.787 1.00 1.00 ATOM 16 HE1 TYR 1 0.606 5.943 2.598 1.00 1.00 ATOM 17 CE2 TYR 1 1.221 4.017 -0.140 1.00 1.00 ATOM 18 HE2 TYR 1 2.021 3.751 -0.814 1.00 1.00 ATOM 19 CZ TYR 1 1.460 4.909 0.912 1.00 1.00 ATOM 20 OH TYR 1 2.717 5.450 1.086 1.00 1.00 ATOM 21 HH TYR 1 3.073 5.113 1.911 1.00 1.00 ATOM 22 C TYR 1 -1.507 0.960 0.831 1.00 1.00 ATOM 23 O TYR 1 -1.730 0.042 0.041 1.00 1.00 ATOM 24 N GLY 2 -0.324 1.150 1.404 1.00 1.00 ATOM 25 HN GLY 2 -0.207 1.897 2.026 1.00 1.00 ATOM 26 CA GLY 2 0.800 0.263 1.124 1.00 1.00 ATOM 27 HA1 GLY 2 0.586 -0.718 1.519 1.00 1.00 ATOM 28 HA2 GLY 2 1.687 0.655 1.602 1.00 1.00 ATOM 29 C GLY 2 1.046 0.153 -0.376 1.00 1.00 ATOM 30 O GLY 2 0.731 -0.865 -0.994 1.00 1.00 ATOM 31 N GLY 3 1.610 1.206 -0.959 1.00 1.00 ATOM 32 HN GLY 3 1.839 1.990 -0.418 1.00 1.00 ATOM 33 CA GLY 3 1.894 1.215 -2.389 1.00 1.00 ATOM 34 HA1 GLY 3 2.200 2.207 -2.684 1.00 1.00 ATOM 35 HA2 GLY 3 0.997 0.944 -2.930 1.00 1.00 ATOM 36 C GLY 3 3.005 0.228 -2.730 1.00 1.00 ATOM 37 O GLY 3 3.675 -0.297 -1.841 1.00 1.00 ATOM 38 N PHE 4 3.193 -0.021 -4.022 1.00 1.00 ATOM 39 HN PHE 4 2.628 0.426 -4.686 1.00 1.00 ATOM 40 CA PHE 4 4.226 -0.949 -4.466 1.00 1.00 ATOM 41 HA PHE 4 4.171 -1.847 -3.869 1.00 1.00 ATOM 42 CB PHE 4 3.998 -1.317 -5.933 1.00 1.00 ATOM 43 HB1 PHE 4 4.746 -2.032 -6.246 1.00 1.00 ATOM 44 HB2 PHE 4 4.073 -0.429 -6.543 1.00 1.00 ATOM 45 CG PHE 4 2.626 -1.924 -6.093 1.00 1.00 ATOM 46 CD1 PHE 4 2.436 -3.295 -5.876 1.00 1.00 ATOM 47 HD1 PHE 4 3.273 -3.917 -5.597 1.00 1.00 ATOM 48 CD2 PHE 4 1.541 -1.117 -6.457 1.00 1.00 ATOM 49 HD2 PHE 4 1.687 -0.060 -6.624 1.00 1.00 ATOM 50 CE1 PHE 4 1.163 -3.857 -6.023 1.00 1.00 ATOM 51 HE1 PHE 4 1.017 -4.914 -5.856 1.00 1.00 ATOM 52 CE2 PHE 4 0.268 -1.680 -6.604 1.00 1.00 ATOM 53 HE2 PHE 4 -0.568 -1.056 -6.884 1.00 1.00 ATOM 54 CZ PHE 4 0.078 -3.050 -6.387 1.00 1.00 ATOM 55 HZ PHE 4 -0.904 -3.484 -6.500 1.00 1.00 ATOM 56 C PHE 4 5.610 -0.329 -4.304 1.00 1.00 ATOM 57 O PHE 4 5.802 0.861 -4.554 1.00 1.00 ATOM 58 N LEU 5 6.573 -1.147 -3.884 1.00 1.00 ATOM 59 HN LEU 5 6.360 -2.085 -3.701 1.00 1.00 ATOM 60 CA LEU 5 7.942 -0.673 -3.689 1.00 1.00 ATOM 61 HA LEU 5 7.921 0.363 -3.378 1.00 1.00 ATOM 62 CB LEU 5 8.630 -1.507 -2.596 1.00 1.00 ATOM 63 HB1 LEU 5 9.702 -1.406 -2.683 1.00 1.00 ATOM 64 HB2 LEU 5 8.357 -2.546 -2.715 1.00 1.00 ATOM 65 CG LEU 5 8.189 -1.019 -1.213 1.00 1.00 ATOM 66 HG LEU 5 8.428 0.030 -1.109 1.00 1.00 ATOM 67 CD1 LEU 5 6.678 -1.214 -1.055 1.00 1.00 ATOM 68 HD11 LEU 5 6.157 -0.455 -1.618 1.00 1.00 ATOM 69 HD12 LEU 5 6.411 -1.133 -0.011 1.00 1.00 ATOM 70 HD13 LEU 5 6.400 -2.191 -1.423 1.00 1.00 ATOM 71 CD2 LEU 5 8.923 -1.821 -0.135 1.00 1.00 ATOM 72 HD21 LEU 5 9.980 -1.608 -0.185 1.00 1.00 ATOM 73 HD22 LEU 5 8.760 -2.876 -0.298 1.00 1.00 ATOM 74 HD23 LEU 5 8.545 -1.545 0.838 1.00 1.00 ATOM 75 C LEU 5 8.730 -0.781 -4.993 1.00 1.00 ATOM 76 OT1 LEU 5 9.057 -1.893 -5.374 1.00 1.00 ATOM 77 OT2 LEU 5 8.994 0.250 -5.590 1.00 1.00 TER 78 LEU 5 ENDMDL END LINE FEED