ATOM 1 N CYS A 1 4.518 2.456 -0.755 1.00 0.00 N ATOM 2 CA CYS A 1 4.254 1.347 0.134 1.00 0.00 C ATOM 3 C CYS A 1 4.413 0.053 -0.640 1.00 0.00 C ATOM 4 O CYS A 1 4.054 -0.009 -1.816 1.00 0.00 O ATOM 5 CB CYS A 1 2.836 1.445 0.679 1.00 0.00 C ATOM 6 SG CYS A 1 2.412 3.049 1.453 1.00 0.00 S ATOM 7 H1 CYS A 1 5.495 2.402 -1.107 1.00 0.00 H ATOM 8 H2 CYS A 1 4.349 3.371 -0.300 1.00 0.00 H ATOM 9 H3 CYS A 1 3.893 2.367 -1.581 1.00 0.00 H ATOM 10 HA CYS A 1 4.961 1.369 0.945 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.130 1.266 -0.114 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.702 0.680 1.427 1.00 0.00 H ATOM 13 N TYR A 2 4.944 -0.983 -0.004 1.00 0.00 N ATOM 14 CA TYR A 2 5.153 -2.245 -0.696 1.00 0.00 C ATOM 15 C TYR A 2 3.953 -3.152 -0.517 1.00 0.00 C ATOM 16 O TYR A 2 3.893 -4.247 -1.049 1.00 0.00 O ATOM 17 CB TYR A 2 6.454 -2.948 -0.246 1.00 0.00 C ATOM 18 CG TYR A 2 6.435 -3.528 1.162 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.682 -2.740 2.269 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.171 -4.879 1.373 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.668 -3.269 3.538 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.157 -5.414 2.641 1.00 0.00 C ATOM 23 CZ TYR A 2 6.405 -4.603 3.719 1.00 0.00 C ATOM 24 OH TYR A 2 6.397 -5.132 4.983 1.00 0.00 O ATOM 25 H TYR A 2 5.211 -0.913 0.939 1.00 0.00 H ATOM 26 HA TYR A 2 5.221 -2.006 -1.744 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.652 -3.764 -0.924 1.00 0.00 H ATOM 28 HB3 TYR A 2 7.269 -2.242 -0.306 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.890 -1.688 2.136 1.00 0.00 H ATOM 30 HD2 TYR A 2 5.973 -5.517 0.523 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.862 -2.623 4.380 1.00 0.00 H ATOM 32 HE2 TYR A 2 5.948 -6.464 2.776 1.00 0.00 H ATOM 33 HH TYR A 2 5.867 -4.554 5.547 1.00 0.00 H ATOM 34 N ILE A 3 3.006 -2.683 0.223 1.00 0.00 N ATOM 35 CA ILE A 3 1.821 -3.393 0.475 1.00 0.00 C ATOM 36 C ILE A 3 0.633 -2.646 -0.081 1.00 0.00 C ATOM 37 O ILE A 3 0.627 -1.411 -0.150 1.00 0.00 O ATOM 38 CB ILE A 3 1.644 -3.776 1.989 1.00 0.00 C ATOM 39 CG1 ILE A 3 2.047 -2.639 2.970 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.404 -5.050 2.317 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.150 -1.421 2.970 1.00 0.00 C ATOM 42 H ILE A 3 3.084 -1.788 0.598 1.00 0.00 H ATOM 43 HA ILE A 3 1.904 -4.308 -0.093 1.00 0.00 H ATOM 44 HB ILE A 3 0.595 -3.989 2.115 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.051 -3.033 3.975 1.00 0.00 H ATOM 46 HG13 ILE A 3 3.048 -2.320 2.724 1.00 0.00 H ATOM 47 HG21 ILE A 3 3.455 -4.904 2.111 1.00 0.00 H ATOM 48 HG22 ILE A 3 2.028 -5.864 1.713 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.274 -5.288 3.363 1.00 0.00 H ATOM 50 HD11 ILE A 3 1.146 -0.986 1.983 1.00 0.00 H ATOM 51 HD12 ILE A 3 1.520 -0.698 3.681 1.00 0.00 H ATOM 52 HD13 ILE A 3 0.147 -1.711 3.240 1.00 0.00 H ATOM 53 N GLN A 4 -0.359 -3.383 -0.456 1.00 0.00 N ATOM 54 CA GLN A 4 -1.578 -2.842 -1.060 1.00 0.00 C ATOM 55 C GLN A 4 -2.538 -2.353 -0.005 1.00 0.00 C ATOM 56 O GLN A 4 -3.621 -1.895 -0.307 1.00 0.00 O ATOM 57 CB GLN A 4 -2.274 -3.873 -1.926 1.00 0.00 C ATOM 58 CG GLN A 4 -1.427 -4.434 -3.040 1.00 0.00 C ATOM 59 CD GLN A 4 -2.183 -5.436 -3.869 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.091 -6.105 -3.373 1.00 0.00 O ATOM 61 NE2 GLN A 4 -1.820 -5.569 -5.109 1.00 0.00 N ATOM 62 H GLN A 4 -0.245 -4.345 -0.315 1.00 0.00 H ATOM 63 HA GLN A 4 -1.292 -2.002 -1.668 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.589 -4.694 -1.300 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.151 -3.418 -2.365 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.117 -3.620 -3.678 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.559 -4.915 -2.614 1.00 0.00 H ATOM 68 HE21 GLN A 4 -1.082 -5.023 -5.456 1.00 0.00 H ATOM 69 HE22 GLN A 4 -2.303 -6.229 -5.654 1.00 0.00 H ATOM 70 N ASN A 5 -2.113 -2.411 1.222 1.00 0.00 N ATOM 71 CA ASN A 5 -2.935 -1.947 2.348 1.00 0.00 C ATOM 72 C ASN A 5 -2.704 -0.465 2.549 1.00 0.00 C ATOM 73 O ASN A 5 -3.183 0.152 3.506 1.00 0.00 O ATOM 74 CB ASN A 5 -2.634 -2.723 3.645 1.00 0.00 C ATOM 75 CG ASN A 5 -2.953 -4.209 3.567 1.00 0.00 C ATOM 76 OD1 ASN A 5 -2.868 -4.832 2.506 1.00 0.00 O ATOM 77 ND2 ASN A 5 -3.319 -4.790 4.675 1.00 0.00 N ATOM 78 H ASN A 5 -1.221 -2.787 1.353 1.00 0.00 H ATOM 79 HA ASN A 5 -3.966 -2.088 2.066 1.00 0.00 H ATOM 80 HB2 ASN A 5 -1.587 -2.622 3.891 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.222 -2.292 4.440 1.00 0.00 H ATOM 82 HD21 ASN A 5 -3.380 -4.265 5.502 1.00 0.00 H ATOM 83 HD22 ASN A 5 -3.517 -5.751 4.641 1.00 0.00 H ATOM 84 N CYS A 6 -1.967 0.080 1.631 1.00 0.00 N ATOM 85 CA CYS A 6 -1.643 1.468 1.564 1.00 0.00 C ATOM 86 C CYS A 6 -2.618 2.100 0.581 1.00 0.00 C ATOM 87 O CYS A 6 -2.579 1.786 -0.614 1.00 0.00 O ATOM 88 CB CYS A 6 -0.210 1.604 1.050 1.00 0.00 C ATOM 89 SG CYS A 6 0.457 3.297 0.950 1.00 0.00 S ATOM 90 H CYS A 6 -1.645 -0.515 0.922 1.00 0.00 H ATOM 91 HA CYS A 6 -1.725 1.911 2.544 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.444 1.048 1.705 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.160 1.171 0.061 1.00 0.00 H ATOM 94 N PRO A 7 -3.560 2.909 1.066 1.00 0.00 N ATOM 95 CA PRO A 7 -4.575 3.534 0.227 1.00 0.00 C ATOM 96 C PRO A 7 -3.989 4.560 -0.739 1.00 0.00 C ATOM 97 O PRO A 7 -3.379 5.554 -0.329 1.00 0.00 O ATOM 98 CB PRO A 7 -5.513 4.223 1.228 1.00 0.00 C ATOM 99 CG PRO A 7 -5.181 3.623 2.541 1.00 0.00 C ATOM 100 CD PRO A 7 -3.729 3.280 2.470 1.00 0.00 C ATOM 101 HA PRO A 7 -5.126 2.792 -0.328 1.00 0.00 H ATOM 102 HB2 PRO A 7 -5.326 5.285 1.219 1.00 0.00 H ATOM 103 HB3 PRO A 7 -6.540 4.030 0.954 1.00 0.00 H ATOM 104 HG2 PRO A 7 -5.368 4.334 3.333 1.00 0.00 H ATOM 105 HG3 PRO A 7 -5.770 2.730 2.693 1.00 0.00 H ATOM 106 HD2 PRO A 7 -3.120 4.137 2.715 1.00 0.00 H ATOM 107 HD3 PRO A 7 -3.519 2.445 3.122 1.00 0.00 H ATOM 108 N LEU A 8 -4.127 4.278 -2.009 1.00 0.00 N ATOM 109 CA LEU A 8 -3.713 5.193 -3.060 1.00 0.00 C ATOM 110 C LEU A 8 -4.940 5.724 -3.763 1.00 0.00 C ATOM 111 O LEU A 8 -4.897 6.673 -4.558 1.00 0.00 O ATOM 112 CB LEU A 8 -2.811 4.482 -4.056 1.00 0.00 C ATOM 113 CG LEU A 8 -1.537 3.845 -3.500 1.00 0.00 C ATOM 114 CD1 LEU A 8 -0.773 3.144 -4.610 1.00 0.00 C ATOM 115 CD2 LEU A 8 -0.661 4.887 -2.819 1.00 0.00 C ATOM 116 H LEU A 8 -4.492 3.403 -2.260 1.00 0.00 H ATOM 117 HA LEU A 8 -3.197 6.013 -2.603 1.00 0.00 H ATOM 118 HB2 LEU A 8 -3.396 3.711 -4.534 1.00 0.00 H ATOM 119 HB3 LEU A 8 -2.535 5.207 -4.804 1.00 0.00 H ATOM 120 HG LEU A 8 -1.813 3.098 -2.769 1.00 0.00 H ATOM 121 HD11 LEU A 8 -1.396 2.379 -5.049 1.00 0.00 H ATOM 122 HD12 LEU A 8 0.118 2.690 -4.204 1.00 0.00 H ATOM 123 HD13 LEU A 8 -0.498 3.862 -5.368 1.00 0.00 H ATOM 124 HD21 LEU A 8 0.249 4.426 -2.466 1.00 0.00 H ATOM 125 HD22 LEU A 8 -1.197 5.319 -1.986 1.00 0.00 H ATOM 126 HD23 LEU A 8 -0.424 5.666 -3.528 1.00 0.00 H ATOM 127 N GLY A 9 -5.999 5.117 -3.435 1.00 0.00 N ATOM 128 CA GLY A 9 -7.277 5.384 -3.993 1.00 0.00 C ATOM 129 C GLY A 9 -8.343 4.748 -3.153 1.00 0.00 C ATOM 130 O GLY A 9 -8.883 5.426 -2.250 1.00 0.00 O ATOM 131 OXT GLY A 9 -8.607 3.547 -3.329 1.00 0.00 O ATOM 132 H GLY A 9 -5.866 4.445 -2.738 1.00 0.00 H ATOM 133 HA2 GLY A 9 -7.431 6.451 -4.031 1.00 0.00 H ATOM 134 HA3 GLY A 9 -7.328 4.970 -4.990 1.00 0.00 H TER 135 GLY A 9