ATOM 1 N CYS A 1 5.148 2.822 -0.095 1.00 0.00 N ATOM 2 CA CYS A 1 4.820 1.561 0.543 1.00 0.00 C ATOM 3 C CYS A 1 4.659 0.509 -0.530 1.00 0.00 C ATOM 4 O CYS A 1 4.364 0.839 -1.679 1.00 0.00 O ATOM 5 CB CYS A 1 3.520 1.709 1.346 1.00 0.00 C ATOM 6 SG CYS A 1 2.102 2.342 0.384 1.00 0.00 S ATOM 7 H1 CYS A 1 5.272 3.593 0.590 1.00 0.00 H ATOM 8 H2 CYS A 1 4.371 3.050 -0.748 1.00 0.00 H ATOM 9 H3 CYS A 1 6.000 2.711 -0.677 1.00 0.00 H ATOM 10 HA CYS A 1 5.626 1.282 1.206 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.222 0.746 1.733 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.680 2.389 2.168 1.00 0.00 H ATOM 13 N TYR A 2 4.877 -0.736 -0.196 1.00 0.00 N ATOM 14 CA TYR A 2 4.699 -1.789 -1.149 1.00 0.00 C ATOM 15 C TYR A 2 3.937 -2.931 -0.504 1.00 0.00 C ATOM 16 O TYR A 2 4.495 -3.980 -0.173 1.00 0.00 O ATOM 17 CB TYR A 2 6.044 -2.243 -1.761 1.00 0.00 C ATOM 18 CG TYR A 2 5.910 -3.208 -2.928 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.312 -2.806 -4.112 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.398 -4.505 -2.852 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.196 -3.662 -5.180 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.284 -5.371 -3.922 1.00 0.00 C ATOM 23 CZ TYR A 2 5.683 -4.943 -5.082 1.00 0.00 C ATOM 24 OH TYR A 2 5.576 -5.799 -6.149 1.00 0.00 O ATOM 25 H TYR A 2 5.164 -0.963 0.716 1.00 0.00 H ATOM 26 HA TYR A 2 4.075 -1.386 -1.933 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.578 -1.372 -2.115 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.631 -2.723 -0.992 1.00 0.00 H ATOM 29 HD1 TYR A 2 4.926 -1.801 -4.190 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.869 -4.839 -1.940 1.00 0.00 H ATOM 31 HE1 TYR A 2 4.724 -3.317 -6.088 1.00 0.00 H ATOM 32 HE2 TYR A 2 6.671 -6.376 -3.841 1.00 0.00 H ATOM 33 HH TYR A 2 5.764 -5.310 -6.959 1.00 0.00 H ATOM 34 N ILE A 3 2.690 -2.662 -0.227 1.00 0.00 N ATOM 35 CA ILE A 3 1.758 -3.582 0.338 1.00 0.00 C ATOM 36 C ILE A 3 0.426 -3.268 -0.284 1.00 0.00 C ATOM 37 O ILE A 3 0.311 -2.278 -1.003 1.00 0.00 O ATOM 38 CB ILE A 3 1.653 -3.447 1.880 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.460 -1.975 2.313 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.830 -4.107 2.593 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.352 -1.774 3.812 1.00 0.00 C ATOM 42 H ILE A 3 2.298 -1.784 -0.415 1.00 0.00 H ATOM 43 HA ILE A 3 2.055 -4.584 0.073 1.00 0.00 H ATOM 44 HB ILE A 3 0.760 -3.992 2.133 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.302 -1.394 1.963 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.560 -1.592 1.855 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.848 -5.163 2.360 1.00 0.00 H ATOM 48 HG22 ILE A 3 2.730 -3.972 3.659 1.00 0.00 H ATOM 49 HG23 ILE A 3 3.751 -3.652 2.258 1.00 0.00 H ATOM 50 HD11 ILE A 3 0.559 -2.390 4.208 1.00 0.00 H ATOM 51 HD12 ILE A 3 1.153 -0.734 4.025 1.00 0.00 H ATOM 52 HD13 ILE A 3 2.287 -2.058 4.273 1.00 0.00 H ATOM 53 N GLN A 4 -0.578 -4.041 -0.002 1.00 0.00 N ATOM 54 CA GLN A 4 -1.875 -3.818 -0.627 1.00 0.00 C ATOM 55 C GLN A 4 -2.685 -2.788 0.158 1.00 0.00 C ATOM 56 O GLN A 4 -3.712 -2.283 -0.295 1.00 0.00 O ATOM 57 CB GLN A 4 -2.631 -5.137 -0.788 1.00 0.00 C ATOM 58 CG GLN A 4 -3.849 -5.057 -1.691 1.00 0.00 C ATOM 59 CD GLN A 4 -3.489 -4.591 -3.083 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.507 -3.399 -3.384 1.00 0.00 O ATOM 61 NE2 GLN A 4 -3.142 -5.510 -3.928 1.00 0.00 N ATOM 62 H GLN A 4 -0.463 -4.786 0.627 1.00 0.00 H ATOM 63 HA GLN A 4 -1.680 -3.394 -1.597 1.00 0.00 H ATOM 64 HB2 GLN A 4 -1.959 -5.878 -1.197 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.957 -5.464 0.187 1.00 0.00 H ATOM 66 HG2 GLN A 4 -4.290 -6.037 -1.763 1.00 0.00 H ATOM 67 HG3 GLN A 4 -4.560 -4.363 -1.266 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.135 -6.445 -3.629 1.00 0.00 H ATOM 69 HE22 GLN A 4 -2.898 -5.234 -4.838 1.00 0.00 H ATOM 70 N ASN A 5 -2.150 -2.420 1.285 1.00 0.00 N ATOM 71 CA ASN A 5 -2.795 -1.466 2.203 1.00 0.00 C ATOM 72 C ASN A 5 -2.464 -0.036 1.825 1.00 0.00 C ATOM 73 O ASN A 5 -2.735 0.900 2.576 1.00 0.00 O ATOM 74 CB ASN A 5 -2.384 -1.720 3.661 1.00 0.00 C ATOM 75 CG ASN A 5 -2.787 -3.083 4.187 1.00 0.00 C ATOM 76 OD1 ASN A 5 -2.053 -4.061 4.024 1.00 0.00 O ATOM 77 ND2 ASN A 5 -3.907 -3.162 4.858 1.00 0.00 N ATOM 78 H ASN A 5 -1.283 -2.827 1.478 1.00 0.00 H ATOM 79 HA ASN A 5 -3.860 -1.597 2.106 1.00 0.00 H ATOM 80 HB2 ASN A 5 -1.310 -1.635 3.738 1.00 0.00 H ATOM 81 HB3 ASN A 5 -2.838 -0.963 4.285 1.00 0.00 H ATOM 82 HD21 ASN A 5 -4.435 -2.343 4.992 1.00 0.00 H ATOM 83 HD22 ASN A 5 -4.184 -4.035 5.211 1.00 0.00 H ATOM 84 N CYS A 6 -1.888 0.128 0.675 1.00 0.00 N ATOM 85 CA CYS A 6 -1.562 1.434 0.167 1.00 0.00 C ATOM 86 C CYS A 6 -2.828 2.059 -0.416 1.00 0.00 C ATOM 87 O CYS A 6 -3.506 1.430 -1.229 1.00 0.00 O ATOM 88 CB CYS A 6 -0.460 1.334 -0.888 1.00 0.00 C ATOM 89 SG CYS A 6 1.118 0.676 -0.235 1.00 0.00 S ATOM 90 H CYS A 6 -1.718 -0.672 0.139 1.00 0.00 H ATOM 91 HA CYS A 6 -1.209 2.024 1.002 1.00 0.00 H ATOM 92 HB2 CYS A 6 -0.793 0.678 -1.678 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.268 2.316 -1.295 1.00 0.00 H ATOM 94 N PRO A 7 -3.189 3.278 0.012 1.00 0.00 N ATOM 95 CA PRO A 7 -4.421 3.928 -0.428 1.00 0.00 C ATOM 96 C PRO A 7 -4.426 4.237 -1.923 1.00 0.00 C ATOM 97 O PRO A 7 -3.374 4.494 -2.530 1.00 0.00 O ATOM 98 CB PRO A 7 -4.472 5.221 0.390 1.00 0.00 C ATOM 99 CG PRO A 7 -3.070 5.468 0.819 1.00 0.00 C ATOM 100 CD PRO A 7 -2.424 4.122 0.952 1.00 0.00 C ATOM 101 HA PRO A 7 -5.284 3.321 -0.198 1.00 0.00 H ATOM 102 HB2 PRO A 7 -4.847 6.025 -0.228 1.00 0.00 H ATOM 103 HB3 PRO A 7 -5.124 5.082 1.238 1.00 0.00 H ATOM 104 HG2 PRO A 7 -2.559 6.061 0.074 1.00 0.00 H ATOM 105 HG3 PRO A 7 -3.066 5.983 1.768 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.384 4.174 0.667 1.00 0.00 H ATOM 107 HD3 PRO A 7 -2.519 3.754 1.962 1.00 0.00 H ATOM 108 N LEU A 8 -5.605 4.202 -2.510 1.00 0.00 N ATOM 109 CA LEU A 8 -5.780 4.476 -3.936 1.00 0.00 C ATOM 110 C LEU A 8 -6.052 5.954 -4.167 1.00 0.00 C ATOM 111 O LEU A 8 -6.295 6.423 -5.294 1.00 0.00 O ATOM 112 CB LEU A 8 -6.905 3.634 -4.495 1.00 0.00 C ATOM 113 CG LEU A 8 -6.693 2.114 -4.477 1.00 0.00 C ATOM 114 CD1 LEU A 8 -7.936 1.397 -4.961 1.00 0.00 C ATOM 115 CD2 LEU A 8 -5.503 1.727 -5.334 1.00 0.00 C ATOM 116 H LEU A 8 -6.401 3.970 -1.983 1.00 0.00 H ATOM 117 HA LEU A 8 -4.857 4.226 -4.427 1.00 0.00 H ATOM 118 HB2 LEU A 8 -7.793 3.862 -3.923 1.00 0.00 H ATOM 119 HB3 LEU A 8 -7.051 3.969 -5.506 1.00 0.00 H ATOM 120 HG LEU A 8 -6.500 1.796 -3.463 1.00 0.00 H ATOM 121 HD11 LEU A 8 -8.767 1.634 -4.311 1.00 0.00 H ATOM 122 HD12 LEU A 8 -7.762 0.331 -4.954 1.00 0.00 H ATOM 123 HD13 LEU A 8 -8.163 1.716 -5.966 1.00 0.00 H ATOM 124 HD21 LEU A 8 -4.603 2.180 -4.944 1.00 0.00 H ATOM 125 HD22 LEU A 8 -5.666 2.060 -6.348 1.00 0.00 H ATOM 126 HD23 LEU A 8 -5.394 0.653 -5.328 1.00 0.00 H ATOM 127 N GLY A 9 -6.005 6.641 -3.111 1.00 0.00 N ATOM 128 CA GLY A 9 -6.185 8.047 -3.066 1.00 0.00 C ATOM 129 C GLY A 9 -6.020 8.497 -1.657 1.00 0.00 C ATOM 130 O GLY A 9 -6.319 7.696 -0.754 1.00 0.00 O ATOM 131 OXT GLY A 9 -5.565 9.622 -1.411 1.00 0.00 O ATOM 132 H GLY A 9 -5.838 6.128 -2.297 1.00 0.00 H ATOM 133 HA2 GLY A 9 -5.447 8.522 -3.697 1.00 0.00 H ATOM 134 HA3 GLY A 9 -7.177 8.299 -3.405 1.00 0.00 H TER 135 GLY A 9