ATOM 1 N ILE A 1 1.390 -0.145 -0.206 1.00 1.14 N ATOM 2 CA ILE A 1 2.328 -0.024 -1.315 1.00 14.30 C ATOM 3 C ILE A 1 2.016 1.202 -2.168 1.00 61.05 C ATOM 4 O ILE A 1 1.446 1.089 -3.253 1.00 62.34 O ATOM 5 CB ILE A 1 2.306 -1.276 -2.210 1.00 43.05 C ATOM 6 CG1 ILE A 1 2.561 -2.532 -1.375 1.00 11.04 C ATOM 7 CG2 ILE A 1 3.338 -1.153 -3.320 1.00 63.22 C ATOM 8 CD1 ILE A 1 1.299 -3.156 -0.822 1.00 71.50 C ATOM 9 H1 ILE A 1 0.494 -0.503 -0.374 1.00 53.13 H ATOM 10 HA ILE A 1 3.320 0.082 -0.902 1.00 70.32 H ATOM 11 HB ILE A 1 1.330 -1.349 -2.667 1.00 54.23 H ATOM 12 HG12 ILE A 1 3.055 -3.269 -1.986 1.00 0.32 H ATOM 13 HG13 ILE A 1 3.199 -2.276 -0.540 1.00 41.13 H ATOM 14 HG21 ILE A 1 3.778 -0.166 -3.295 1.00 54.00 H ATOM 15 HG22 ILE A 1 4.110 -1.894 -3.177 1.00 22.41 H ATOM 16 HG23 ILE A 1 2.861 -1.310 -4.275 1.00 24.10 H ATOM 17 HD11 ILE A 1 0.447 -2.549 -1.092 1.00 61.35 H ATOM 18 HD12 ILE A 1 1.179 -4.148 -1.230 1.00 71.22 H ATOM 19 HD13 ILE A 1 1.370 -3.216 0.256 1.00 52.45 H ATOM 20 N CYS A 2 2.395 2.374 -1.670 1.00 13.51 N ATOM 21 CA CYS A 2 2.158 3.623 -2.384 1.00 21.12 C ATOM 22 C CYS A 2 3.127 3.772 -3.554 1.00 62.32 C ATOM 23 O CYS A 2 4.337 3.898 -3.360 1.00 1.20 O ATOM 24 CB CYS A 2 2.300 4.814 -1.435 1.00 22.33 C ATOM 25 SG CYS A 2 1.784 6.405 -2.156 1.00 31.11 S ATOM 26 H CYS A 2 2.846 2.401 -0.799 1.00 5.43 H ATOM 27 HA CYS A 2 1.150 3.599 -2.769 1.00 11.30 H ATOM 28 HB2 CYS A 2 1.693 4.639 -0.558 1.00 12.24 H ATOM 29 HB3 CYS A 2 3.334 4.907 -1.138 1.00 44.13 H ATOM 30 N CYS A 3 2.588 3.758 -4.768 1.00 74.24 N ATOM 31 CA CYS A 3 3.403 3.891 -5.969 1.00 62.44 C ATOM 32 C CYS A 3 3.141 5.227 -6.658 1.00 75.43 C ATOM 33 O CYS A 3 3.214 5.331 -7.881 1.00 43.11 O ATOM 34 CB CYS A 3 3.114 2.741 -6.937 1.00 42.32 C ATOM 35 SG CYS A 3 1.436 2.770 -7.646 1.00 25.22 S ATOM 36 H CYS A 3 1.616 3.654 -4.858 1.00 32.34 H ATOM 37 HA CYS A 3 4.439 3.849 -5.673 1.00 73.11 H ATOM 38 HB2 CYS A 3 3.816 2.786 -7.756 1.00 74.23 H ATOM 39 HB3 CYS A 3 3.235 1.804 -6.416 1.00 25.11 H ATOM 40 N ASN A 4 2.837 6.248 -5.861 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 3.859 8.368 -6.570 1.00 4.32 C ATOM 43 O ASN A 4 4.895 8.048 -5.990 1.00 42.42 O ATOM 44 CB ASN A 4 1.614 8.337 -5.466 1.00 1.22 C ATOM 45 CG ASN A 4 0.157 8.112 -5.823 1.00 64.53 C ATOM 46 OD1 ASN A 4 -0.594 9.062 -6.040 1.00 74.33 O ATOM 47 ND2 ASN A 4 -0.248 6.849 -5.884 1.00 5.23 N ATOM 48 H ASN A 4 2.794 6.103 -4.894 1.00 54.14 H ATOM 49 HA ASN A 4 2.094 7.459 -7.358 1.00 51.11 H ATOM 50 HB2 ASN A 4 1.771 8.004 -4.450 1.00 0.21 H ATOM 51 HB3 ASN A 4 1.823 9.394 -5.532 1.00 75.42 H ATOM 52 HD21 ASN A 4 0.405 6.142 -5.698 1.00 3.55 H ATOM 53 HD22 ASN A 4 -1.186 6.674 -6.113 1.00 51.40 H ATOM 54 N PRO A 5 3.797 9.427 -7.392 1.00 42.30 N ATOM 55 CA PRO A 5 4.953 10.286 -7.664 1.00 2.01 C ATOM 56 C PRO A 5 5.351 11.124 -6.453 1.00 61.25 C ATOM 57 O PRO A 5 6.525 11.437 -6.261 1.00 43.04 O ATOM 58 CB PRO A 5 4.467 11.187 -8.801 1.00 63.32 C ATOM 59 CG PRO A 5 2.985 11.218 -8.651 1.00 4.15 C ATOM 60 CD PRO A 5 2.593 9.868 -8.118 1.00 44.44 C ATOM 61 HA PRO A 5 5.805 9.711 -7.997 1.00 62.41 H ATOM 62 HB2 PRO A 5 4.896 12.173 -8.691 1.00 21.01 H ATOM 63 HB3 PRO A 5 4.759 10.764 -9.751 1.00 32.21 H ATOM 64 HG2 PRO A 5 2.702 11.994 -7.956 1.00 63.43 H ATOM 65 HG3 PRO A 5 2.523 11.388 -9.613 1.00 35.10 H ATOM 66 HD2 PRO A 5 1.751 9.957 -7.448 1.00 15.01 H ATOM 67 HD3 PRO A 5 2.365 9.192 -8.929 1.00 24.43 H ATOM 68 N ALA A 6 4.364 11.484 -5.639 1.00 74.14 N ATOM 69 CA ALA A 6 4.611 12.283 -4.445 1.00 74.14 C ATOM 70 C ALA A 6 5.151 11.421 -3.309 1.00 31.40 C ATOM 71 O ALA A 6 5.945 11.883 -2.488 1.00 54.31 O ATOM 72 CB ALA A 6 3.337 12.993 -4.013 1.00 60.01 C ATOM 73 H ALA A 6 3.448 11.204 -5.845 1.00 75.35 H ATOM 74 HA ALA A 6 5.346 13.035 -4.693 1.00 15.23 H ATOM 75 HB1 ALA A 6 3.588 13.805 -3.344 1.00 32.23 H ATOM 76 HB2 ALA A 6 2.830 13.385 -4.881 1.00 42.33 H ATOM 77 HB3 ALA A 6 2.691 12.294 -3.503 1.00 60.35 H ATOM 78 N CYS A 7 4.715 10.166 -3.265 1.00 72.21 N ATOM 79 CA CYS A 7 5.152 9.239 -2.230 1.00 63.12 C ATOM 80 C CYS A 7 6.645 8.952 -2.352 1.00 45.43 C ATOM 81 O CYS A 7 7.323 8.696 -1.358 1.00 34.30 O ATOM 82 CB CYS A 7 4.361 7.933 -2.317 1.00 12.42 C ATOM 83 SG CYS A 7 2.957 7.834 -1.159 1.00 64.43 S ATOM 84 H CYS A 7 4.081 9.857 -3.948 1.00 32.15 H ATOM 85 HA CYS A 7 4.964 9.700 -1.271 1.00 51.43 H ATOM 86 HB2 CYS A 7 3.968 7.826 -3.318 1.00 73.43 H ATOM 87 HB3 CYS A 7 5.022 7.106 -2.105 1.00 4.22 H ATOM 88 N GLY A 8 7.152 8.995 -3.581 1.00 13.31 N ATOM 89 CA GLY A 8 8.561 8.737 -3.813 1.00 65.02 C ATOM 90 C GLY A 8 8.842 8.277 -5.229 1.00 43.52 C ATOM 91 O GLY A 8 8.002 8.398 -6.121 1.00 15.23 O ATOM 92 H GLY A 8 6.563 9.204 -4.336 1.00 51.41 H ATOM 93 HA2 GLY A 8 9.117 9.642 -3.622 1.00 40.35 H ATOM 94 HA3 GLY A 8 8.892 7.972 -3.126 1.00 11.01 H ATOM 95 N PRO A 9 10.049 7.738 -5.452 1.00 54.12 N ATOM 96 CA PRO A 9 10.466 7.249 -6.770 1.00 64.34 C ATOM 97 C PRO A 9 9.718 5.987 -7.183 1.00 13.24 C ATOM 98 O PRO A 9 8.791 5.553 -6.502 1.00 40.04 O ATOM 99 CB PRO A 9 11.956 6.950 -6.581 1.00 55.01 C ATOM 100 CG PRO A 9 12.108 6.685 -5.123 1.00 74.23 C ATOM 101 CD PRO A 9 11.100 7.564 -4.435 1.00 42.12 C ATOM 102 HA PRO A 9 10.342 8.005 -7.531 1.00 13.03 H ATOM 103 HB2 PRO A 9 12.230 6.087 -7.172 1.00 11.23 H ATOM 104 HB3 PRO A 9 12.540 7.804 -6.890 1.00 33.55 H ATOM 105 HG2 PRO A 9 11.903 5.646 -4.916 1.00 3.14 H ATOM 106 HG3 PRO A 9 13.108 6.943 -4.807 1.00 13.15 H ATOM 107 HD2 PRO A 9 10.708 7.073 -3.557 1.00 72.30 H ATOM 108 HD3 PRO A 9 11.543 8.514 -4.174 1.00 43.34 H ATOM 109 N ASN A 10 10.128 5.402 -8.305 1.00 41.13 N ATOM 110 CA ASN A 10 9.495 4.188 -8.808 1.00 74.12 C ATOM 111 C ASN A 10 9.433 3.117 -7.725 1.00 52.11 C ATOM 112 O ASN A 10 10.408 2.886 -7.009 1.00 61.40 O ATOM 113 CB ASN A 10 10.259 3.658 -10.023 1.00 44.45 C ATOM 114 CG ASN A 10 9.834 4.331 -11.314 1.00 2.14 C ATOM 115 OD1 ASN A 10 8.890 5.121 -11.332 1.00 71.44 O ATOM 116 ND2 ASN A 10 10.532 4.022 -12.400 1.00 25.43 N ATOM 117 H ASN A 10 10.873 5.795 -8.804 1.00 1.04 H ATOM 118 HA ASN A 10 8.490 4.439 -9.108 1.00 43.41 H ATOM 119 HB2 ASN A 10 11.316 3.831 -9.880 1.00 44.22 H ATOM 120 HB3 ASN A 10 10.082 2.596 -10.117 1.00 32.20 H ATOM 121 HD21 ASN A 10 11.271 3.384 -12.310 1.00 63.05 H ATOM 122 HD22 ASN A 10 10.279 4.444 -13.248 1.00 25.11 H ATOM 123 N TYR A 11 8.281 2.466 -7.610 1.00 23.51 N ATOM 124 CA TYR A 11 8.091 1.419 -6.613 1.00 21.13 C ATOM 125 C TYR A 11 7.304 0.249 -7.194 1.00 1.03 C ATOM 126 O TYR A 11 6.641 0.381 -8.223 1.00 53.40 O ATOM 127 CB TYR A 11 7.363 1.979 -5.389 1.00 73.40 C ATOM 128 CG TYR A 11 7.669 1.234 -4.109 1.00 54.43 C ATOM 129 CD1 TYR A 11 6.768 0.317 -3.584 1.00 33.33 C ATOM 130 CD2 TYR A 11 8.859 1.448 -3.425 1.00 50.43 C ATOM 131 CE1 TYR A 11 7.043 -0.366 -2.414 1.00 31.31 C ATOM 132 CE2 TYR A 11 9.143 0.769 -2.256 1.00 45.15 C ATOM 133 CZ TYR A 11 8.232 -0.136 -1.755 1.00 62.35 C ATOM 134 OH TYR A 11 8.510 -0.813 -0.590 1.00 62.52 O ATOM 135 H TYR A 11 7.540 2.695 -8.209 1.00 23.31 H ATOM 136 HA TYR A 11 9.065 1.068 -6.310 1.00 3.33 H ATOM 137 HB2 TYR A 11 7.649 3.010 -5.248 1.00 12.44 H ATOM 138 HB3 TYR A 11 6.297 1.926 -5.557 1.00 72.42 H ATOM 139 HD1 TYR A 11 5.836 0.139 -4.102 1.00 62.35 H ATOM 140 HD2 TYR A 11 9.570 2.159 -3.820 1.00 10.42 H ATOM 141 HE1 TYR A 11 6.329 -1.076 -2.021 1.00 21.23 H ATOM 142 HE2 TYR A 11 10.075 0.949 -1.739 1.00 1.32 H ATOM 143 HH TYR A 11 8.043 -0.401 0.141 1.00 21.30 H ATOM 144 N GLY A 12 7.383 -0.898 -6.527 1.00 34.32 N ATOM 145 CA GLY A 12 6.674 -2.077 -6.991 1.00 55.53 C ATOM 146 C GLY A 12 5.190 -2.019 -6.685 1.00 15.22 C ATOM 147 O GLY A 12 4.705 -2.714 -5.792 1.00 31.41 O ATOM 148 H GLY A 12 7.926 -0.945 -5.713 1.00 1.34 H ATOM 149 HA2 GLY A 12 6.808 -2.166 -8.058 1.00 31.22 H ATOM 150 HA3 GLY A 12 7.094 -2.948 -6.511 1.00 63.41 H ATOM 151 N CYS A 13 4.467 -1.187 -7.426 1.00 54.31 N ATOM 152 CA CYS A 13 3.030 -1.038 -7.229 1.00 75.24 C ATOM 153 C CYS A 13 2.328 -2.391 -7.300 1.00 21.12 C ATOM 154 O CYS A 13 2.199 -2.978 -8.375 1.00 43.05 O ATOM 155 CB CYS A 13 2.445 -0.092 -8.279 1.00 11.42 C ATOM 156 SG CYS A 13 0.960 0.807 -7.726 1.00 72.53 S ATOM 157 H CYS A 13 4.910 -0.658 -8.123 1.00 33.24 H ATOM 158 HA CYS A 13 2.871 -0.616 -6.248 1.00 73.21 H ATOM 159 HB2 CYS A 13 3.191 0.641 -8.547 1.00 34.24 H ATOM 160 HB3 CYS A 13 2.177 -0.662 -9.156 1.00 72.33 H TER 161 CYS A 13