ATOM 1 N ILE A 1 1.459 -0.011 0.001 1.00 1.14 N ATOM 2 CA ILE A 1 2.212 -0.008 -1.246 1.00 14.30 C ATOM 3 C ILE A 1 1.882 1.221 -2.087 1.00 61.05 C ATOM 4 O ILE A 1 1.172 1.129 -3.089 1.00 62.34 O ATOM 5 CB ILE A 1 1.931 -1.275 -2.077 1.00 43.05 C ATOM 6 CG1 ILE A 1 2.119 -2.526 -1.217 1.00 11.04 C ATOM 7 CG2 ILE A 1 2.841 -1.322 -3.295 1.00 63.22 C ATOM 8 CD1 ILE A 1 0.859 -2.964 -0.504 1.00 71.50 C ATOM 9 H1 ILE A 1 0.508 -0.248 -0.015 1.00 53.13 H ATOM 10 HA ILE A 1 3.265 0.010 -1.000 1.00 70.32 H ATOM 11 HB ILE A 1 0.909 -1.233 -2.421 1.00 54.23 H ATOM 12 HG12 ILE A 1 2.443 -3.342 -1.845 1.00 0.32 H ATOM 13 HG13 ILE A 1 2.874 -2.331 -0.469 1.00 41.13 H ATOM 14 HG21 ILE A 1 3.261 -0.342 -3.469 1.00 54.00 H ATOM 15 HG22 ILE A 1 3.637 -2.029 -3.122 1.00 22.41 H ATOM 16 HG23 ILE A 1 2.269 -1.626 -4.160 1.00 24.10 H ATOM 17 HD11 ILE A 1 0.854 -4.039 -0.406 1.00 61.35 H ATOM 18 HD12 ILE A 1 0.825 -2.513 0.477 1.00 71.22 H ATOM 19 HD13 ILE A 1 -0.004 -2.651 -1.073 1.00 52.45 H ATOM 20 N CYS A 2 2.401 2.371 -1.672 1.00 13.51 N ATOM 21 CA CYS A 2 2.163 3.619 -2.387 1.00 21.12 C ATOM 22 C CYS A 2 3.132 3.770 -3.556 1.00 62.32 C ATOM 23 O CYS A 2 4.342 3.896 -3.363 1.00 1.20 O ATOM 24 CB CYS A 2 2.305 4.810 -1.436 1.00 22.33 C ATOM 25 SG CYS A 2 1.790 6.402 -2.157 1.00 31.11 S ATOM 26 H CYS A 2 2.960 2.381 -0.865 1.00 5.43 H ATOM 27 HA CYS A 2 1.156 3.595 -2.771 1.00 11.30 H ATOM 28 HB2 CYS A 2 1.698 4.635 -0.559 1.00 12.24 H ATOM 29 HB3 CYS A 2 3.339 4.902 -1.139 1.00 44.13 H ATOM 30 N CYS A 3 2.592 3.757 -4.770 1.00 74.24 N ATOM 31 CA CYS A 3 3.407 3.892 -5.971 1.00 62.44 C ATOM 32 C CYS A 3 3.145 5.229 -6.659 1.00 75.43 C ATOM 33 O CYS A 3 3.217 5.334 -7.883 1.00 43.11 O ATOM 34 CB CYS A 3 3.119 2.743 -6.939 1.00 42.32 C ATOM 35 SG CYS A 3 4.496 2.362 -8.070 1.00 25.22 S ATOM 36 H CYS A 3 1.621 3.654 -4.860 1.00 32.34 H ATOM 37 HA CYS A 3 4.444 3.852 -5.675 1.00 73.11 H ATOM 38 HB2 CYS A 3 2.905 1.849 -6.371 1.00 74.23 H ATOM 39 HB3 CYS A 3 2.259 2.996 -7.541 1.00 25.11 H ATOM 40 N ASN A 4 2.839 6.248 -5.863 1.00 45.11 N ATOM 41 CA ASN A 4 2.565 7.578 -6.394 1.00 62.00 C ATOM 42 C ASN A 4 3.858 8.370 -6.571 1.00 4.32 C ATOM 43 O ASN A 4 4.896 8.050 -5.990 1.00 42.42 O ATOM 44 CB ASN A 4 1.614 8.335 -5.466 1.00 1.22 C ATOM 45 CG ASN A 4 0.157 8.109 -5.822 1.00 64.53 C ATOM 46 OD1 ASN A 4 -0.591 9.059 -6.060 1.00 74.33 O ATOM 47 ND2 ASN A 4 -0.253 6.846 -5.861 1.00 5.23 N ATOM 48 H ASN A 4 2.797 6.103 -4.894 1.00 54.14 H ATOM 49 HA ASN A 4 2.095 7.459 -7.358 1.00 51.11 H ATOM 50 HB2 ASN A 4 1.771 8.003 -4.450 1.00 0.21 H ATOM 51 HB3 ASN A 4 1.822 9.393 -5.531 1.00 75.42 H ATOM 52 HD21 ASN A 4 0.398 6.142 -5.660 1.00 3.55 H ATOM 53 HD22 ASN A 4 -1.190 6.672 -6.089 1.00 51.40 H ATOM 54 N PRO A 5 3.795 9.430 -7.391 1.00 42.30 N ATOM 55 CA PRO A 5 4.951 10.290 -7.663 1.00 2.01 C ATOM 56 C PRO A 5 5.347 11.127 -6.452 1.00 61.25 C ATOM 57 O PRO A 5 6.521 11.441 -6.261 1.00 43.04 O ATOM 58 CB PRO A 5 4.463 11.191 -8.800 1.00 63.32 C ATOM 59 CG PRO A 5 2.980 11.220 -8.650 1.00 4.15 C ATOM 60 CD PRO A 5 2.592 9.869 -8.116 1.00 44.44 C ATOM 61 HA PRO A 5 5.803 9.715 -7.997 1.00 62.41 H ATOM 62 HB2 PRO A 5 4.891 12.177 -8.690 1.00 21.01 H ATOM 63 HB3 PRO A 5 4.755 10.768 -9.750 1.00 32.21 H ATOM 64 HG2 PRO A 5 2.697 11.995 -7.954 1.00 63.43 H ATOM 65 HG3 PRO A 5 2.518 11.390 -9.611 1.00 35.10 H ATOM 66 HD2 PRO A 5 1.749 9.957 -7.447 1.00 15.01 H ATOM 67 HD3 PRO A 5 2.363 9.194 -8.928 1.00 24.43 H ATOM 68 N ALA A 6 4.360 11.485 -5.637 1.00 74.14 N ATOM 69 CA ALA A 6 4.607 12.285 -4.444 1.00 74.14 C ATOM 70 C ALA A 6 5.149 11.423 -3.308 1.00 31.40 C ATOM 71 O ALA A 6 5.942 11.885 -2.487 1.00 54.31 O ATOM 72 CB ALA A 6 3.332 12.993 -4.009 1.00 60.01 C ATOM 73 H ALA A 6 3.444 11.205 -5.843 1.00 75.35 H ATOM 74 HA ALA A 6 5.342 13.038 -4.692 1.00 15.23 H ATOM 75 HB1 ALA A 6 2.578 12.258 -3.768 1.00 32.23 H ATOM 76 HB2 ALA A 6 3.536 13.599 -3.139 1.00 42.33 H ATOM 77 HB3 ALA A 6 2.979 13.622 -4.813 1.00 60.35 H ATOM 78 N CYS A 7 4.715 10.168 -3.265 1.00 72.21 N ATOM 79 CA CYS A 7 5.154 9.240 -2.230 1.00 63.12 C ATOM 80 C CYS A 7 6.648 8.955 -2.354 1.00 45.43 C ATOM 81 O CYS A 7 7.326 8.701 -1.360 1.00 34.30 O ATOM 82 CB CYS A 7 4.364 7.932 -2.319 1.00 12.42 C ATOM 83 SG CYS A 7 2.964 7.829 -1.158 1.00 64.43 S ATOM 84 H CYS A 7 4.082 9.857 -3.948 1.00 32.15 H ATOM 85 HA CYS A 7 4.966 9.699 -1.271 1.00 51.43 H ATOM 86 HB2 CYS A 7 3.970 7.827 -3.319 1.00 73.43 H ATOM 87 HB3 CYS A 7 5.028 7.106 -2.109 1.00 4.22 H ATOM 88 N GLY A 8 7.154 8.999 -3.583 1.00 13.31 N ATOM 89 CA GLY A 8 8.563 8.744 -3.815 1.00 65.02 C ATOM 90 C GLY A 8 8.840 8.261 -5.224 1.00 43.52 C ATOM 91 O GLY A 8 7.997 8.362 -6.116 1.00 15.23 O ATOM 92 H GLY A 8 6.565 9.207 -4.339 1.00 51.41 H ATOM 93 HA2 GLY A 8 9.116 9.655 -3.643 1.00 40.35 H ATOM 94 HA3 GLY A 8 8.901 7.993 -3.117 1.00 11.01 H ATOM 95 N PRO A 9 10.050 7.722 -5.442 1.00 54.12 N ATOM 96 CA PRO A 9 10.464 7.212 -6.753 1.00 64.34 C ATOM 97 C PRO A 9 9.719 5.940 -7.142 1.00 13.24 C ATOM 98 O PRO A 9 8.794 5.515 -6.450 1.00 40.04 O ATOM 99 CB PRO A 9 11.955 6.923 -6.565 1.00 55.01 C ATOM 100 CG PRO A 9 12.113 6.683 -5.103 1.00 74.23 C ATOM 101 CD PRO A 9 11.104 7.570 -4.427 1.00 42.12 C ATOM 102 HA PRO A 9 10.335 7.955 -7.527 1.00 13.03 H ATOM 103 HB2 PRO A 9 12.231 6.050 -7.141 1.00 11.23 H ATOM 104 HB3 PRO A 9 12.535 7.773 -6.890 1.00 33.55 H ATOM 105 HG2 PRO A 9 11.913 5.647 -4.877 1.00 3.14 H ATOM 106 HG3 PRO A 9 13.113 6.950 -4.794 1.00 13.15 H ATOM 107 HD2 PRO A 9 10.718 7.093 -3.538 1.00 72.30 H ATOM 108 HD3 PRO A 9 11.545 8.525 -4.183 1.00 43.34 H ATOM 109 N ASN A 10 10.129 5.336 -8.253 1.00 41.13 N ATOM 110 CA ASN A 10 9.499 4.112 -8.733 1.00 74.12 C ATOM 111 C ASN A 10 9.443 3.059 -7.631 1.00 52.11 C ATOM 112 O ASN A 10 10.462 2.720 -7.029 1.00 61.40 O ATOM 113 CB ASN A 10 10.262 3.561 -9.940 1.00 44.45 C ATOM 114 CG ASN A 10 9.458 2.533 -10.713 1.00 2.14 C ATOM 115 OD1 ASN A 10 9.441 1.353 -10.365 1.00 71.44 O ATOM 116 ND2 ASN A 10 8.787 2.979 -11.769 1.00 25.43 N ATOM 117 H ASN A 10 10.871 5.723 -8.762 1.00 1.04 H ATOM 118 HA ASN A 10 8.492 4.354 -9.036 1.00 43.41 H ATOM 119 HB2 ASN A 10 10.505 4.375 -10.608 1.00 44.22 H ATOM 120 HB3 ASN A 10 11.175 3.096 -9.600 1.00 32.20 H ATOM 121 HD21 ASN A 10 8.848 3.933 -11.987 1.00 63.05 H ATOM 122 HD22 ASN A 10 8.259 2.336 -12.286 1.00 25.11 H ATOM 123 N TYR A 11 8.245 2.547 -7.370 1.00 23.51 N ATOM 124 CA TYR A 11 8.055 1.535 -6.338 1.00 21.13 C ATOM 125 C TYR A 11 7.781 0.169 -6.959 1.00 1.03 C ATOM 126 O TYR A 11 7.616 0.047 -8.172 1.00 53.40 O ATOM 127 CB TYR A 11 6.900 1.929 -5.415 1.00 73.40 C ATOM 128 CG TYR A 11 7.055 1.418 -4.000 1.00 54.43 C ATOM 129 CD1 TYR A 11 6.250 0.392 -3.519 1.00 33.33 C ATOM 130 CD2 TYR A 11 8.005 1.961 -3.145 1.00 50.43 C ATOM 131 CE1 TYR A 11 6.387 -0.077 -2.228 1.00 31.31 C ATOM 132 CE2 TYR A 11 8.150 1.497 -1.852 1.00 45.15 C ATOM 133 CZ TYR A 11 7.339 0.478 -1.397 1.00 62.35 C ATOM 134 OH TYR A 11 7.479 0.013 -0.110 1.00 62.52 O ATOM 135 H TYR A 11 7.470 2.858 -7.883 1.00 23.31 H ATOM 136 HA TYR A 11 8.964 1.478 -5.758 1.00 3.33 H ATOM 137 HB2 TYR A 11 6.833 3.005 -5.372 1.00 12.44 H ATOM 138 HB3 TYR A 11 5.978 1.530 -5.813 1.00 72.42 H ATOM 139 HD1 TYR A 11 5.505 -0.040 -4.172 1.00 62.35 H ATOM 140 HD2 TYR A 11 8.639 2.759 -3.503 1.00 10.42 H ATOM 141 HE1 TYR A 11 5.752 -0.876 -1.872 1.00 21.23 H ATOM 142 HE2 TYR A 11 8.895 1.932 -1.202 1.00 1.32 H ATOM 143 HH TYR A 11 8.410 -0.129 0.079 1.00 21.30 H ATOM 144 N GLY A 12 7.733 -0.859 -6.116 1.00 34.32 N ATOM 145 CA GLY A 12 7.479 -2.204 -6.599 1.00 55.53 C ATOM 146 C GLY A 12 6.006 -2.459 -6.854 1.00 15.22 C ATOM 147 O GLY A 12 5.417 -3.371 -6.273 1.00 31.41 O ATOM 148 H GLY A 12 7.872 -0.702 -5.158 1.00 1.34 H ATOM 149 HA2 GLY A 12 8.024 -2.354 -7.518 1.00 31.22 H ATOM 150 HA3 GLY A 12 7.833 -2.911 -5.863 1.00 63.41 H ATOM 151 N CYS A 13 5.409 -1.651 -7.724 1.00 54.31 N ATOM 152 CA CYS A 13 3.996 -1.791 -8.053 1.00 75.24 C ATOM 153 C CYS A 13 3.819 -2.408 -9.438 1.00 21.12 C ATOM 154 O CYS A 13 2.772 -2.255 -10.066 1.00 43.05 O ATOM 155 CB CYS A 13 3.299 -0.431 -7.995 1.00 11.42 C ATOM 156 SG CYS A 13 3.945 0.786 -9.189 1.00 72.53 S ATOM 157 H CYS A 13 5.932 -0.942 -8.154 1.00 33.24 H ATOM 158 HA CYS A 13 3.548 -2.447 -7.321 1.00 73.21 H ATOM 159 HB2 CYS A 13 2.247 -0.564 -8.201 1.00 34.24 H ATOM 160 HB3 CYS A 13 3.418 -0.015 -7.006 1.00 72.33 H TER 161 CYS A 13