ATOM 10 N CYS A 6 4.535 4.190 -0.757 1.00 0.05 N ATOM 11 CA CYS A 6 3.942 4.366 0.546 1.00 0.05 C ATOM 12 C CYS A 6 3.876 3.131 1.341 1.00 0.05 C ATOM 13 O CYS A 6 3.944 3.200 2.599 1.00 0.06 O ATOM 14 CB CYS A 6 2.536 4.972 0.383 1.00 0.06 C ATOM 15 SG CYS A 6 2.495 6.784 0.123 1.00 0.08 S ATOM 16 H CYS A 6 3.983 4.367 -1.566 1.00 0.05 H ATOM 17 HA CYS A 6 4.591 5.042 1.090 1.00 0.04 H ATOM 18 HB2 CYS A 6 2.048 4.490 -0.455 1.00 0.05 H ATOM 19 HB3 CYS A 6 1.968 4.744 1.284 1.00 0.05 H ATOM 20 N GLU A 7 3.759 1.947 0.738 1.00 0.05 N ATOM 21 CA GLU A 7 3.841 0.728 1.490 1.00 0.06 C ATOM 22 C GLU A 7 5.165 0.492 2.201 1.00 0.06 C ATOM 23 O GLU A 7 5.269 -0.331 3.062 1.00 0.08 O ATOM 24 CB GLU A 7 3.579 -0.480 0.489 1.00 0.08 C ATOM 25 CG GLU A 7 2.120 -0.425 -0.124 1.00 0.09 C ATOM 26 CD GLU A 7 1.148 -1.006 0.852 1.00 0.11 C ATOM 27 OE1 GLU A 7 1.138 -2.193 1.143 1.00 0.14 O ATOM 28 OE2 GLU A 7 0.379 -0.289 1.392 1.00 0.23 O ATOM 29 H GLU A 7 3.597 1.901 -0.258 1.00 0.04 H ATOM 30 HA GLU A 7 3.109 0.817 2.281 1.00 0.05 H ATOM 31 HB2 GLU A 7 4.316 -0.437 -0.316 1.00 0.07 H ATOM 32 HB3 GLU A 7 3.732 -1.416 1.008 1.00 0.07 H ATOM 33 HG2 GLU A 7 1.838 0.611 -0.330 1.00 0.09 H ATOM 34 HG3 GLU A 7 2.067 -0.975 -1.063 1.00 0.09 H ATOM 35 N LEU A 8 6.173 1.213 1.740 1.00 0.05 N ATOM 36 CA LEU A 8 7.520 1.190 2.217 1.00 0.05 C ATOM 37 C LEU A 8 7.824 2.445 3.063 1.00 0.05 C ATOM 38 O LEU A 8 8.962 2.731 3.412 1.00 0.07 O ATOM 39 CB LEU A 8 8.571 1.085 1.085 1.00 0.07 C ATOM 40 CG LEU A 8 8.340 -0.050 0.070 1.00 0.12 C ATOM 41 CD1 LEU A 8 9.274 0.000 -1.094 1.00 0.14 C ATOM 42 CD2 LEU A 8 8.325 -1.315 0.620 1.00 0.21 C ATOM 43 H LEU A 8 5.974 1.828 0.973 1.00 0.04 H ATOM 44 HA LEU A 8 7.620 0.299 2.817 1.00 0.05 H ATOM 45 HB2 LEU A 8 8.607 2.043 0.557 1.00 0.06 H ATOM 46 HB3 LEU A 8 9.558 0.933 1.526 1.00 0.06 H ATOM 47 HG LEU A 8 7.318 0.122 -0.323 1.00 0.12 H ATOM 48 HD11 LEU A 8 10.203 0.383 -0.694 1.00 0.13 H ATOM 49 HD12 LEU A 8 9.401 -0.660 -1.941 1.00 0.13 H ATOM 50 HD13 LEU A 8 8.891 0.675 -1.828 1.00 0.13 H ATOM 51 HD21 LEU A 8 9.193 -1.363 1.238 1.00 0.14 H ATOM 52 HD22 LEU A 8 7.433 -1.524 1.217 1.00 0.13 H ATOM 53 HD23 LEU A 8 8.400 -2.091 -0.137 1.00 0.13 H ATOM 54 N CYS A 9 6.818 3.260 3.344 1.00 0.04 N ATOM 55 CA CYS A 9 6.943 4.575 4.020 1.00 0.05 C ATOM 56 C CYS A 9 7.998 5.431 3.387 1.00 0.05 C ATOM 57 O CYS A 9 8.747 6.125 3.999 1.00 0.07 O ATOM 58 CB CYS A 9 7.245 4.444 5.513 1.00 0.06 C ATOM 59 SG CYS A 9 5.771 3.927 6.483 1.00 0.06 S ATOM 60 H CYS A 9 5.851 3.233 3.096 1.00 0.04 H ATOM 61 HA CYS A 9 5.978 5.043 3.904 1.00 0.04 H ATOM 62 HB2 CYS A 9 8.035 3.737 5.637 1.00 0.06 H ATOM 63 HB3 CYS A 9 7.575 5.412 5.882 1.00 0.06 H ATOM 64 N CYS A 10 7.896 5.559 2.006 1.00 0.05 N ATOM 65 CA CYS A 10 8.946 6.375 1.341 1.00 0.06 C ATOM 66 C CYS A 10 8.739 7.871 1.478 1.00 0.06 C ATOM 67 O CYS A 10 9.623 8.612 1.073 1.00 0.08 O ATOM 68 CB CYS A 10 9.046 5.960 -0.137 1.00 0.07 C ATOM 69 SG CYS A 10 7.518 6.439 -1.076 1.00 0.06 S ATOM 70 H CYS A 10 7.153 5.116 1.485 1.00 0.05 H ATOM 71 HA CYS A 10 9.898 6.189 1.847 1.00 0.05 H ATOM 72 HB2 CYS A 10 9.925 6.404 -0.577 1.00 0.06 H ATOM 73 HB3 CYS A 10 9.180 4.874 -0.177 1.00 0.06 H ATOM 74 N ASN A 11 7.548 8.307 1.985 1.00 0.06 N ATOM 75 CA ASN A 11 7.396 9.717 2.305 1.00 0.07 C ATOM 76 C ASN A 11 6.552 9.794 3.595 1.00 0.07 C ATOM 77 O ASN A 11 5.669 8.940 3.782 1.00 0.08 O ATOM 78 CB ASN A 11 6.555 10.396 1.130 1.00 0.09 C ATOM 79 CG ASN A 11 6.431 11.852 1.313 1.00 0.09 C ATOM 80 OD1 ASN A 11 5.588 12.392 2.025 1.00 0.14 O ATOM 81 ND2 ASN A 11 7.339 12.666 0.697 1.00 0.15 N ATOM 82 H ASN A 11 6.795 7.657 2.123 1.00 0.06 H ATOM 83 HA ASN A 11 8.355 10.200 2.425 1.00 0.06 H ATOM 84 HB2 ASN A 11 7.005 10.183 0.168 1.00 0.07 H ATOM 85 HB3 ASN A 11 5.539 9.972 1.103 1.00 0.07 H ATOM 86 N PRO A 12 6.751 10.781 4.444 1.00 0.08 N ATOM 87 CA PRO A 12 5.993 10.881 5.695 1.00 0.10 C ATOM 88 C PRO A 12 4.536 11.000 5.537 1.00 0.11 C ATOM 89 O PRO A 12 3.803 10.770 6.457 1.00 0.21 O ATOM 90 CB PRO A 12 6.592 12.079 6.387 1.00 0.15 C ATOM 91 CG PRO A 12 7.961 12.085 5.889 1.00 0.27 C ATOM 92 CD PRO A 12 7.858 11.769 4.414 1.00 0.12 C ATOM 93 HA PRO A 12 6.059 9.963 6.276 1.00 0.07 H ATOM 94 HB2 PRO A 12 6.081 12.983 6.132 1.00 0.11 H ATOM 95 HB3 PRO A 12 6.586 11.967 7.456 1.00 0.11 H ATOM 96 HG2 PRO A 12 8.431 13.035 6.043 1.00 0.17 H ATOM 97 HG3 PRO A 12 8.543 11.346 6.383 1.00 0.19 H ATOM 98 HD2 PRO A 12 7.629 12.643 3.866 1.00 0.11 H ATOM 99 HD3 PRO A 12 8.765 11.335 4.035 1.00 0.10 H ATOM 100 N ALA A 13 4.054 11.569 4.327 1.00 0.08 N ATOM 101 CA ALA A 13 2.614 11.758 4.111 1.00 0.08 C ATOM 102 C ALA A 13 1.854 10.479 3.852 1.00 0.08 C ATOM 103 O ALA A 13 0.648 10.459 3.874 1.00 0.11 O ATOM 104 CB ALA A 13 2.371 12.707 2.945 1.00 0.12 C ATOM 105 H ALA A 13 4.594 11.840 3.526 1.00 0.07 H ATOM 106 HA ALA A 13 2.248 12.153 5.051 1.00 0.07 H ATOM 107 HB1 ALA A 13 2.930 13.603 3.155 1.00 0.07 H ATOM 108 HB2 ALA A 13 2.657 12.286 1.988 1.00 0.07 H ATOM 109 HB3 ALA A 13 1.316 12.949 2.951 1.00 0.07 H ATOM 110 N CYS A 14 2.566 9.366 3.675 1.00 0.06 N ATOM 111 CA CYS A 14 1.925 8.118 3.465 1.00 0.06 C ATOM 112 C CYS A 14 1.272 7.642 4.798 1.00 0.05 C ATOM 113 O CYS A 14 1.784 7.909 5.886 1.00 0.08 O ATOM 114 CB CYS A 14 2.978 7.116 3.089 1.00 0.07 C ATOM 115 SG CYS A 14 3.811 7.459 1.517 1.00 0.07 S ATOM 116 H CYS A 14 3.562 9.226 3.717 1.00 0.05 H ATOM 117 HA CYS A 14 1.194 8.245 2.681 1.00 0.05 H ATOM 118 HB2 CYS A 14 3.698 7.060 3.881 1.00 0.05 H ATOM 119 HB3 CYS A 14 2.486 6.155 3.017 1.00 0.05 H ATOM 120 N ALA A 15 0.155 6.908 4.689 1.00 0.06 N ATOM 121 CA ALA A 15 -0.566 6.514 5.866 1.00 0.06 C ATOM 122 C ALA A 15 0.319 5.607 6.739 1.00 0.07 C ATOM 123 O ALA A 15 0.950 4.662 6.278 1.00 0.07 O ATOM 124 CB ALA A 15 -1.848 5.735 5.538 1.00 0.10 C ATOM 125 H ALA A 15 -0.181 6.615 3.792 1.00 0.05 H ATOM 126 HA ALA A 15 -0.810 7.435 6.394 1.00 0.04 H ATOM 127 HB1 ALA A 15 -1.749 5.622 4.469 1.00 0.05 H ATOM 128 HB2 ALA A 15 -1.919 4.723 5.952 1.00 0.05 H ATOM 129 HB3 ALA A 15 -2.798 6.231 5.718 1.00 0.05 H ATOM 130 N GLY A 16 0.263 5.822 8.057 1.00 0.06 N ATOM 131 CA GLY A 16 1.013 5.005 8.932 1.00 0.05 C ATOM 132 C GLY A 16 2.489 5.327 9.002 1.00 0.05 C ATOM 133 O GLY A 16 3.222 4.510 9.579 1.00 0.06 O ATOM 134 H GLY A 16 -0.286 6.557 8.415 1.00 0.05 H ATOM 135 HA2 GLY A 16 0.590 5.076 9.912 1.00 0.06 H ATOM 136 HA3 GLY A 16 0.912 3.973 8.605 1.00 0.06 H ATOM 137 N CYS A 17 2.909 6.439 8.410 1.00 0.06 N ATOM 138 CA CYS A 17 4.319 6.719 8.287 1.00 0.06 C ATOM 139 C CYS A 17 4.711 8.043 9.027 1.00 0.08 C ATOM 140 O CYS A 17 5.844 8.450 8.824 1.00 0.12 O ATOM 141 CB CYS A 17 4.740 6.788 6.820 1.00 0.06 C ATOM 142 SG CYS A 17 4.367 5.270 5.934 1.00 0.07 S ATOM 143 OXT CYS A 17 3.903 8.569 9.773 1.00 0.14 O ATOM 144 H CYS A 17 2.537 6.908 7.601 1.00 0.06 H ATOM 145 HA CYS A 17 5.389 6.646 8.436 1.00 0.06 H ATOM 146 HB2 CYS A 17 4.209 7.608 6.339 1.00 0.06 H ATOM 147 HB3 CYS A 17 5.802 6.981 6.761 1.00 0.06 H