ATOM 1 N TYR A 1 4.955 -3.005 -9.271 1.00 72.10 N ATOM 2 H TYR A 1 5.675 -3.420 -8.697 1.00 72.10 H ATOM 3 H2 TYR A 1 5.376 -2.444 -9.998 1.00 72.10 H ATOM 4 H3 TYR A 1 4.414 -3.746 -9.693 1.00 72.10 H ATOM 5 CA TYR A 1 4.057 -2.179 -8.446 1.00 72.10 C ATOM 6 HA TYR A 1 4.621 -1.403 -7.930 1.00 72.10 H ATOM 7 C TYR A 1 3.458 -3.115 -7.419 1.00 72.10 C ATOM 8 CB TYR A 1 3.003 -1.513 -9.343 1.00 72.10 C ATOM 9 HB2 TYR A 1 2.444 -2.283 -9.874 1.00 72.10 H ATOM 10 HB3 TYR A 1 3.523 -0.922 -10.098 1.00 72.10 H ATOM 11 O TYR A 1 2.647 -3.953 -7.789 1.00 72.10 O ATOM 12 CG TYR A 1 2.032 -0.592 -8.633 1.00 72.10 C ATOM 13 CD1 TYR A 1 0.677 -0.961 -8.513 1.00 72.10 C ATOM 14 HD1 TYR A 1 0.328 -1.910 -8.890 1.00 72.10 H ATOM 15 CD2 TYR A 1 2.466 0.657 -8.145 1.00 72.10 C ATOM 16 HD2 TYR A 1 3.496 0.967 -8.248 1.00 72.10 H ATOM 17 CE1 TYR A 1 -0.242 -0.080 -7.914 1.00 72.10 C ATOM 18 HE1 TYR A 1 -1.285 -0.344 -7.822 1.00 72.10 H ATOM 19 CE2 TYR A 1 1.547 1.535 -7.537 1.00 72.10 C ATOM 20 HE2 TYR A 1 1.873 2.495 -7.164 1.00 72.10 H ATOM 21 OH TYR A 1 -0.714 2.013 -6.862 1.00 72.10 O ATOM 22 HH TYR A 1 -0.326 2.821 -6.517 1.00 72.10 H ATOM 23 CZ TYR A 1 0.187 1.170 -7.426 1.00 72.10 C ATOM 24 N ALA A 2 3.995 -3.122 -6.198 1.00 82.81 N ATOM 25 H ALA A 2 4.615 -2.384 -5.896 1.00 82.81 H ATOM 26 CA ALA A 2 3.441 -3.966 -5.147 1.00 82.81 C ATOM 27 HA ALA A 2 3.296 -4.981 -5.518 1.00 82.81 H ATOM 28 C ALA A 2 2.076 -3.376 -4.782 1.00 82.81 C ATOM 29 CB ALA A 2 4.421 -4.023 -3.968 1.00 82.81 C ATOM 30 HB1 ALA A 2 3.997 -4.642 -3.177 1.00 82.81 H ATOM 31 HB2 ALA A 2 4.592 -3.023 -3.570 1.00 82.81 H ATOM 32 HB3 ALA A 2 5.368 -4.458 -4.286 1.00 82.81 H ATOM 33 O ALA A 2 2.010 -2.294 -4.205 1.00 82.81 O ATOM 34 N VAL A 3 1.004 -4.031 -5.225 1.00 83.21 N ATOM 35 H VAL A 3 1.131 -4.891 -5.740 1.00 83.21 H ATOM 36 CA VAL A 3 -0.359 -3.670 -4.838 1.00 83.21 C ATOM 37 HA VAL A 3 -0.483 -2.589 -4.901 1.00 83.21 H ATOM 38 C VAL A 3 -0.507 -4.098 -3.385 1.00 83.21 C ATOM 39 CB VAL A 3 -1.406 -4.326 -5.759 1.00 83.21 C ATOM 40 HB VAL A 3 -1.294 -5.410 -5.725 1.00 83.21 H ATOM 41 O VAL A 3 -0.497 -5.289 -3.079 1.00 83.21 O ATOM 42 CG1 VAL A 3 -2.833 -3.960 -5.341 1.00 83.21 C ATOM 43 HG11 VAL A 3 -3.041 -4.330 -4.337 1.00 83.21 H ATOM 44 HG12 VAL A 3 -3.552 -4.415 -6.022 1.00 83.21 H ATOM 45 HG13 VAL A 3 -2.969 -2.878 -5.348 1.00 83.21 H ATOM 46 CG2 VAL A 3 -1.212 -3.864 -7.212 1.00 83.21 C ATOM 47 HG21 VAL A 3 -1.964 -4.332 -7.846 1.00 83.21 H ATOM 48 HG22 VAL A 3 -0.226 -4.152 -7.576 1.00 83.21 H ATOM 49 HG23 VAL A 3 -1.324 -2.782 -7.267 1.00 83.21 H ATOM 50 N VAL A 4 -0.541 -3.113 -2.494 1.00 84.42 N ATOM 51 H VAL A 4 -0.526 -2.161 -2.831 1.00 84.42 H ATOM 52 CA VAL A 4 -0.855 -3.308 -1.080 1.00 84.42 C ATOM 53 HA VAL A 4 -0.382 -4.222 -0.720 1.00 84.42 H ATOM 54 C VAL A 4 -2.365 -3.462 -1.003 1.00 84.42 C ATOM 55 CB VAL A 4 -0.352 -2.123 -0.232 1.00 84.42 C ATOM 56 HB VAL A 4 -0.816 -1.201 -0.581 1.00 84.42 H ATOM 57 O VAL A 4 -3.083 -2.564 -1.425 1.00 84.42 O ATOM 58 CG1 VAL A 4 -0.682 -2.309 1.253 1.00 84.42 C ATOM 59 HG11 VAL A 4 -0.294 -1.468 1.828 1.00 84.42 H ATOM 60 HG12 VAL A 4 -0.249 -3.236 1.629 1.00 84.42 H ATOM 61 HG13 VAL A 4 -1.762 -2.338 1.394 1.00 84.42 H ATOM 62 CG2 VAL A 4 1.173 -1.976 -0.365 1.00 84.42 C ATOM 63 HG21 VAL A 4 1.519 -1.166 0.277 1.00 84.42 H ATOM 64 HG22 VAL A 4 1.662 -2.904 -0.069 1.00 84.42 H ATOM 65 HG23 VAL A 4 1.441 -1.738 -1.394 1.00 84.42 H ATOM 66 N ASN A 5 -2.824 -4.623 -0.543 1.00 85.49 N ATOM 67 H ASN A 5 -2.165 -5.305 -0.194 1.00 85.49 H ATOM 68 CA ASN A 5 -4.234 -4.869 -0.279 1.00 85.49 C ATOM 69 HA ASN A 5 -4.840 -4.253 -0.944 1.00 85.49 H ATOM 70 C ASN A 5 -4.499 -4.417 1.159 1.00 85.49 C ATOM 71 CB ASN A 5 -4.545 -6.351 -0.558 1.00 85.49 C ATOM 72 HB2 ASN A 5 -3.836 -6.737 -1.291 1.00 85.49 H ATOM 73 HB3 ASN A 5 -4.446 -6.934 0.358 1.00 85.49 H ATOM 74 O ASN A 5 -3.896 -4.940 2.101 1.00 85.49 O ATOM 75 CG ASN A 5 -5.944 -6.553 -1.111 1.00 85.49 C ATOM 76 ND2 ASN A 5 -6.108 -7.418 -2.085 1.00 85.49 N ATOM 77 HD21 ASN A 5 -5.331 -7.959 -2.439 1.00 85.49 H ATOM 78 HD22 ASN A 5 -7.066 -7.509 -2.392 1.00 85.49 H ATOM 79 OD1 ASN A 5 -6.911 -5.943 -0.717 1.00 85.49 O ATOM 80 N ASP A 6 -5.284 -3.362 1.290 1.00 85.27 N ATOM 81 H ASP A 6 -5.752 -2.983 0.479 1.00 85.27 H ATOM 82 CA ASP A 6 -5.677 -2.728 2.531 1.00 85.27 C ATOM 83 HA ASP A 6 -4.868 -2.863 3.249 1.00 85.27 H ATOM 84 C ASP A 6 -6.925 -3.407 3.108 1.00 85.27 C ATOM 85 CB ASP A 6 -5.826 -1.205 2.331 1.00 85.27 C ATOM 86 HB2 ASP A 6 -4.824 -0.790 2.223 1.00 85.27 H ATOM 87 HB3 ASP A 6 -6.247 -0.783 3.243 1.00 85.27 H ATOM 88 O ASP A 6 -7.983 -3.402 2.494 1.00 85.27 O ATOM 89 CG ASP A 6 -6.655 -0.722 1.120 1.00 85.27 C ATOM 90 OD1 ASP A 6 -6.655 -1.396 0.062 1.00 85.27 O ATOM 91 OD2 ASP A 6 -7.155 0.423 1.210 1.00 85.27 O ATOM 92 N LEU A 7 -6.707 -3.993 4.293 1.00 69.56 N ATOM 93 H LEU A 7 -5.733 -4.026 4.559 1.00 69.56 H ATOM 94 CA LEU A 7 -7.637 -4.503 5.315 1.00 69.56 C ATOM 95 HA LEU A 7 -7.094 -5.307 5.813 1.00 69.56 H ATOM 96 C LEU A 7 -8.928 -5.220 4.857 1.00 69.56 C ATOM 97 CB LEU A 7 -7.887 -3.384 6.352 1.00 69.56 C ATOM 98 HB2 LEU A 7 -7.048 -2.690 6.380 1.00 69.56 H ATOM 99 HB3 LEU A 7 -8.763 -2.825 6.022 1.00 69.56 H ATOM 100 O LEU A 7 -9.919 -4.540 4.520 1.00 69.56 O ATOM 101 CG LEU A 7 -8.131 -3.937 7.763 1.00 69.56 C ATOM 102 HG LEU A 7 -8.777 -4.815 7.723 1.00 69.56 H ATOM 103 CD1 LEU A 7 -6.804 -4.309 8.436 1.00 69.56 C ATOM 104 HD11 LEU A 7 -7.000 -4.698 9.436 1.00 69.56 H ATOM 105 HD12 LEU A 7 -6.306 -5.083 7.852 1.00 69.56 H ATOM 106 HD13 LEU A 7 -6.160 -3.432 8.499 1.00 69.56 H ATOM 107 CD2 LEU A 7 -8.811 -2.877 8.627 1.00 69.56 C ATOM 108 HD21 LEU A 7 -8.199 -1.976 8.662 1.00 69.56 H ATOM 109 HD22 LEU A 7 -8.967 -3.266 9.634 1.00 69.56 H ATOM 110 HD23 LEU A 7 -9.779 -2.638 8.188 1.00 69.56 H ATOM 111 OXT LEU A 7 -8.939 -6.458 5.047 1.00 69.56 O TER 112 LEU A 7 END