ATOM 28 N CYS A 3 -3.160 0.259 5.161 1.00 0.00 N ATOM 29 CA CYS A 3 -2.708 -1.171 5.187 1.00 0.00 C ATOM 30 C CYS A 3 -3.792 -2.138 4.721 1.00 0.00 C ATOM 31 O CYS A 3 -4.135 -3.109 5.369 1.00 0.00 O ATOM 32 CB CYS A 3 -2.247 -1.492 6.632 1.00 0.00 C ATOM 33 SG CYS A 3 -0.650 -0.822 7.159 1.00 0.00 S ATOM 34 H CYS A 3 -2.491 0.958 5.010 1.00 0.00 H ATOM 35 HA CYS A 3 -1.896 -1.250 4.497 1.00 0.00 H ATOM 36 HB2 CYS A 3 -2.995 -1.124 7.317 1.00 0.00 H ATOM 37 HB3 CYS A 3 -2.196 -2.563 6.759 1.00 0.00 H ATOM 38 N ASN A 4 -4.286 -1.791 3.564 1.00 0.00 N ATOM 39 CA ASN A 4 -5.354 -2.566 2.907 1.00 0.00 C ATOM 40 C ASN A 4 -4.874 -3.422 1.715 1.00 0.00 C ATOM 41 O ASN A 4 -4.281 -2.894 0.794 1.00 0.00 O ATOM 42 CB ASN A 4 -6.418 -1.613 2.425 1.00 0.00 C ATOM 43 CG ASN A 4 -5.856 -0.511 1.499 1.00 0.00 C ATOM 44 OD1 ASN A 4 -6.275 -0.377 0.367 1.00 0.00 O ATOM 45 ND2 ASN A 4 -4.918 0.293 1.916 1.00 0.00 N ATOM 46 H ASN A 4 -3.942 -0.997 3.114 1.00 0.00 H ATOM 47 HA ASN A 4 -5.823 -3.138 3.683 1.00 0.00 H ATOM 48 HB2 ASN A 4 -7.125 -2.182 1.859 1.00 0.00 H ATOM 49 HB3 ASN A 4 -6.921 -1.214 3.287 1.00 0.00 H ATOM 50 HD21 ASN A 4 -4.568 0.217 2.828 1.00 0.00 H ATOM 51 HD22 ASN A 4 -4.561 0.979 1.315 1.00 0.00 H ATOM 52 N PRO A 5 -5.136 -4.708 1.750 1.00 0.00 N ATOM 53 CA PRO A 5 -5.701 -5.437 2.921 1.00 0.00 C ATOM 54 C PRO A 5 -4.575 -5.729 3.944 1.00 0.00 C ATOM 55 O PRO A 5 -4.823 -6.302 4.986 1.00 0.00 O ATOM 56 CB PRO A 5 -6.310 -6.697 2.339 1.00 0.00 C ATOM 57 CG PRO A 5 -5.606 -6.933 0.987 1.00 0.00 C ATOM 58 CD PRO A 5 -4.899 -5.620 0.593 1.00 0.00 C ATOM 59 HA PRO A 5 -6.484 -4.839 3.374 1.00 0.00 H ATOM 60 HB2 PRO A 5 -6.161 -7.529 3.008 1.00 0.00 H ATOM 61 HB3 PRO A 5 -7.370 -6.557 2.184 1.00 0.00 H ATOM 62 HG2 PRO A 5 -4.882 -7.730 1.081 1.00 0.00 H ATOM 63 HG3 PRO A 5 -6.330 -7.205 0.233 1.00 0.00 H ATOM 64 HD2 PRO A 5 -3.836 -5.765 0.462 1.00 0.00 H ATOM 65 HD3 PRO A 5 -5.329 -5.191 -0.301 1.00 0.00 H ATOM 66 N ALA A 6 -3.374 -5.317 3.604 1.00 0.00 N ATOM 67 CA ALA A 6 -2.177 -5.522 4.468 1.00 0.00 C ATOM 68 C ALA A 6 -1.029 -4.680 3.886 1.00 0.00 C ATOM 69 O ALA A 6 -0.502 -4.993 2.836 1.00 0.00 O ATOM 70 CB ALA A 6 -1.792 -7.014 4.471 1.00 0.00 C ATOM 71 H ALA A 6 -3.237 -4.849 2.757 1.00 0.00 H ATOM 72 HA ALA A 6 -2.401 -5.186 5.471 1.00 0.00 H ATOM 73 HB1 ALA A 6 -1.569 -7.346 3.467 1.00 0.00 H ATOM 74 HB2 ALA A 6 -0.922 -7.170 5.090 1.00 0.00 H ATOM 75 HB3 ALA A 6 -2.604 -7.611 4.861 1.00 0.00 H ATOM 76 N CYS A 7 -0.722 -3.644 4.624 1.00 0.00 N ATOM 77 CA CYS A 7 0.344 -2.620 4.352 1.00 0.00 C ATOM 78 C CYS A 7 1.163 -2.798 3.081 1.00 0.00 C ATOM 79 O CYS A 7 1.151 -1.937 2.225 1.00 0.00 O ATOM 80 CB CYS A 7 1.288 -2.590 5.567 1.00 0.00 C ATOM 81 SG CYS A 7 0.536 -2.457 7.209 1.00 0.00 S ATOM 82 H CYS A 7 -1.250 -3.537 5.433 1.00 0.00 H ATOM 83 HA CYS A 7 -0.100 -1.645 4.295 1.00 0.00 H ATOM 84 HB2 CYS A 7 1.884 -3.491 5.560 1.00 0.00 H ATOM 85 HB3 CYS A 7 1.965 -1.755 5.454 1.00 0.00 H ATOM 86 N GLY A 8 1.839 -3.913 3.009 1.00 0.00 N ATOM 87 CA GLY A 8 2.693 -4.218 1.820 1.00 0.00 C ATOM 88 C GLY A 8 3.794 -3.164 1.793 1.00 0.00 C ATOM 89 O GLY A 8 4.825 -3.313 2.420 1.00 0.00 O ATOM 90 H GLY A 8 1.761 -4.543 3.759 1.00 0.00 H ATOM 91 HA2 GLY A 8 3.126 -5.203 1.925 1.00 0.00 H ATOM 92 HA3 GLY A 8 2.116 -4.153 0.908 1.00 0.00 H ATOM 93 N ARG A 9 3.517 -2.122 1.052 1.00 0.00 N ATOM 94 CA ARG A 9 4.479 -0.988 0.913 1.00 0.00 C ATOM 95 C ARG A 9 3.966 0.129 1.826 1.00 0.00 C ATOM 96 O ARG A 9 4.309 1.279 1.622 1.00 0.00 O ATOM 97 CB ARG A 9 4.487 -0.504 -0.540 1.00 0.00 C ATOM 98 CG ARG A 9 4.622 -1.708 -1.517 1.00 0.00 C ATOM 99 CD ARG A 9 5.964 -2.443 -1.319 1.00 0.00 C ATOM 100 NE ARG A 9 7.080 -1.473 -1.552 1.00 0.00 N ATOM 101 CZ ARG A 9 8.323 -1.779 -1.271 1.00 0.00 C ATOM 102 NH1 ARG A 9 8.626 -2.949 -0.776 1.00 0.00 N ATOM 103 NH2 ARG A 9 9.240 -0.880 -1.499 1.00 0.00 N ATOM 104 H ARG A 9 2.657 -2.071 0.578 1.00 0.00 H ATOM 105 HA ARG A 9 5.466 -1.285 1.235 1.00 0.00 H ATOM 106 HB2 ARG A 9 3.578 0.051 -0.727 1.00 0.00 H ATOM 107 HB3 ARG A 9 5.316 0.179 -0.672 1.00 0.00 H ATOM 108 HG2 ARG A 9 3.813 -2.404 -1.348 1.00 0.00 H ATOM 109 HG3 ARG A 9 4.538 -1.361 -2.534 1.00 0.00 H ATOM 110 HD2 ARG A 9 6.039 -2.844 -0.319 1.00 0.00 H ATOM 111 HD3 ARG A 9 6.053 -3.252 -2.031 1.00 0.00 H ATOM 112 HE ARG A 9 6.878 -0.589 -1.922 1.00 0.00 H ATOM 113 HH11 ARG A 9 7.908 -3.626 -0.607 1.00 0.00 H ATOM 114 HH12 ARG A 9 9.578 -3.170 -0.565 1.00 0.00 H ATOM 115 HH21 ARG A 9 8.985 0.009 -1.879 1.00 0.00 H ATOM 116 HH22 ARG A 9 10.199 -1.082 -1.295 1.00 0.00 H ATOM 117 N HIS A 10 3.164 -0.243 2.804 1.00 0.00 N ATOM 118 CA HIS A 10 2.582 0.747 3.760 1.00 0.00 C ATOM 119 C HIS A 10 1.811 1.732 2.866 1.00 0.00 C ATOM 120 O HIS A 10 2.238 2.829 2.562 1.00 0.00 O ATOM 121 CB HIS A 10 3.773 1.390 4.558 1.00 0.00 C ATOM 122 CG HIS A 10 3.393 2.748 5.143 1.00 0.00 C ATOM 123 ND1 HIS A 10 2.770 2.968 6.252 1.00 0.00 N ATOM 124 CD2 HIS A 10 3.631 4.004 4.619 1.00 0.00 C ATOM 125 CE1 HIS A 10 2.627 4.245 6.417 1.00 0.00 C ATOM 126 NE2 HIS A 10 3.148 4.928 5.425 1.00 0.00 N ATOM 127 H HIS A 10 2.947 -1.191 2.912 1.00 0.00 H ATOM 128 HA HIS A 10 1.867 0.241 4.399 1.00 0.00 H ATOM 129 HB2 HIS A 10 4.037 0.737 5.376 1.00 0.00 H ATOM 130 HB3 HIS A 10 4.647 1.522 3.940 1.00 0.00 H ATOM 131 HD1 HIS A 10 2.456 2.277 6.872 1.00 0.00 H ATOM 132 HD2 HIS A 10 4.138 4.175 3.677 1.00 0.00 H ATOM 133 HE1 HIS A 10 2.137 4.694 7.268 1.00 0.00 H ATOM 134 N TYR A 11 0.664 1.259 2.460 1.00 0.00 N ATOM 135 CA TYR A 11 -0.237 2.051 1.580 1.00 0.00 C ATOM 136 C TYR A 11 -0.605 3.416 2.177 1.00 0.00 C ATOM 137 O TYR A 11 -0.450 3.643 3.363 1.00 0.00 O ATOM 138 CB TYR A 11 -1.508 1.247 1.335 1.00 0.00 C ATOM 139 CG TYR A 11 -1.178 -0.184 0.860 1.00 0.00 C ATOM 140 CD1 TYR A 11 -0.341 -0.417 -0.217 1.00 0.00 C ATOM 141 CD2 TYR A 11 -1.725 -1.265 1.514 1.00 0.00 C ATOM 142 CE1 TYR A 11 -0.063 -1.706 -0.625 1.00 0.00 C ATOM 143 CE2 TYR A 11 -1.450 -2.551 1.109 1.00 0.00 C ATOM 144 CZ TYR A 11 -0.618 -2.783 0.037 1.00 0.00 C ATOM 145 OH TYR A 11 -0.342 -4.074 -0.364 1.00 0.00 O ATOM 146 H TYR A 11 0.382 0.363 2.732 1.00 0.00 H ATOM 147 HA TYR A 11 0.282 2.201 0.650 1.00 0.00 H ATOM 148 HB2 TYR A 11 -2.089 1.226 2.246 1.00 0.00 H ATOM 149 HB3 TYR A 11 -2.082 1.719 0.560 1.00 0.00 H ATOM 150 HD1 TYR A 11 0.101 0.414 -0.747 1.00 0.00 H ATOM 151 HD2 TYR A 11 -2.375 -1.098 2.354 1.00 0.00 H ATOM 152 HE1 TYR A 11 0.592 -1.872 -1.466 1.00 0.00 H ATOM 153 HE2 TYR A 11 -1.894 -3.382 1.635 1.00 0.00 H ATOM 154 HH TYR A 11 -0.983 -4.315 -1.036 1.00 0.00 H