ATOM 1 N CYS A 1 5.694 2.675 0.051 1.00 0.00 N ATOM 2 CA CYS A 1 4.967 1.510 0.503 1.00 0.00 C ATOM 3 C CYS A 1 4.719 0.557 -0.659 1.00 0.00 C ATOM 4 O CYS A 1 4.562 0.991 -1.801 1.00 0.00 O ATOM 5 CB CYS A 1 3.657 1.932 1.162 1.00 0.00 C ATOM 6 SG CYS A 1 2.612 3.018 0.153 1.00 0.00 S ATOM 7 H1 CYS A 1 6.611 2.368 -0.326 1.00 0.00 H ATOM 8 H2 CYS A 1 5.839 3.346 0.830 1.00 0.00 H ATOM 9 H3 CYS A 1 5.163 3.140 -0.713 1.00 0.00 H ATOM 10 HA CYS A 1 5.583 1.008 1.232 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.076 1.048 1.372 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.859 2.445 2.091 1.00 0.00 H ATOM 13 N TYR A 2 4.729 -0.739 -0.386 1.00 0.00 N ATOM 14 CA TYR A 2 4.494 -1.741 -1.408 1.00 0.00 C ATOM 15 C TYR A 2 3.459 -2.760 -0.963 1.00 0.00 C ATOM 16 O TYR A 2 3.253 -3.779 -1.619 1.00 0.00 O ATOM 17 CB TYR A 2 5.806 -2.432 -1.807 1.00 0.00 C ATOM 18 CG TYR A 2 6.631 -2.927 -0.638 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.342 -4.123 0.006 1.00 0.00 C ATOM 20 CD2 TYR A 2 7.692 -2.181 -0.174 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.093 -4.550 1.074 1.00 0.00 C ATOM 22 CE2 TYR A 2 8.441 -2.596 0.889 1.00 0.00 C ATOM 23 CZ TYR A 2 8.144 -3.778 1.514 1.00 0.00 C ATOM 24 OH TYR A 2 8.891 -4.187 2.585 1.00 0.00 O ATOM 25 H TYR A 2 4.929 -1.067 0.517 1.00 0.00 H ATOM 26 HA TYR A 2 4.103 -1.225 -2.269 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.553 -3.294 -2.402 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.411 -1.752 -2.389 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.518 -4.730 -0.342 1.00 0.00 H ATOM 30 HD2 TYR A 2 7.932 -1.250 -0.665 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.849 -5.485 1.556 1.00 0.00 H ATOM 32 HE2 TYR A 2 9.265 -1.982 1.219 1.00 0.00 H ATOM 33 HH TYR A 2 9.126 -5.113 2.448 1.00 0.00 H ATOM 34 N ILE A 3 2.802 -2.479 0.136 1.00 0.00 N ATOM 35 CA ILE A 3 1.797 -3.344 0.639 1.00 0.00 C ATOM 36 C ILE A 3 0.503 -3.100 -0.089 1.00 0.00 C ATOM 37 O ILE A 3 0.333 -2.091 -0.778 1.00 0.00 O ATOM 38 CB ILE A 3 1.583 -3.201 2.167 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.247 -1.747 2.556 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.794 -3.720 2.927 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.004 -1.543 4.037 1.00 0.00 C ATOM 42 H ILE A 3 2.963 -1.652 0.623 1.00 0.00 H ATOM 43 HA ILE A 3 2.117 -4.354 0.431 1.00 0.00 H ATOM 44 HB ILE A 3 0.749 -3.833 2.429 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.060 -1.099 2.262 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.354 -1.444 2.028 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.652 -3.549 3.984 1.00 0.00 H ATOM 48 HG22 ILE A 3 3.686 -3.216 2.586 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.893 -4.779 2.750 1.00 0.00 H ATOM 50 HD11 ILE A 3 0.784 -0.503 4.227 1.00 0.00 H ATOM 51 HD12 ILE A 3 1.886 -1.831 4.589 1.00 0.00 H ATOM 52 HD13 ILE A 3 0.169 -2.150 4.353 1.00 0.00 H ATOM 53 N GLN A 4 -0.396 -3.978 0.114 1.00 0.00 N ATOM 54 CA GLN A 4 -1.679 -3.983 -0.582 1.00 0.00 C ATOM 55 C GLN A 4 -2.740 -3.143 0.137 1.00 0.00 C ATOM 56 O GLN A 4 -3.938 -3.216 -0.189 1.00 0.00 O ATOM 57 CB GLN A 4 -2.153 -5.416 -0.754 1.00 0.00 C ATOM 58 CG GLN A 4 -2.440 -6.133 0.552 1.00 0.00 C ATOM 59 CD GLN A 4 -2.687 -7.595 0.344 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.819 -8.017 0.112 1.00 0.00 O ATOM 61 NE2 GLN A 4 -1.652 -8.376 0.439 1.00 0.00 N ATOM 62 H GLN A 4 -0.146 -4.668 0.764 1.00 0.00 H ATOM 63 HA GLN A 4 -1.515 -3.557 -1.559 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.062 -5.412 -1.336 1.00 0.00 H ATOM 65 HB3 GLN A 4 -1.398 -5.974 -1.287 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.601 -6.008 1.221 1.00 0.00 H ATOM 67 HG3 GLN A 4 -3.320 -5.694 1.001 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.782 -7.967 0.641 1.00 0.00 H ATOM 69 HE22 GLN A 4 -1.782 -9.337 0.297 1.00 0.00 H ATOM 70 N ASN A 5 -2.305 -2.335 1.067 1.00 0.00 N ATOM 71 CA ASN A 5 -3.182 -1.489 1.837 1.00 0.00 C ATOM 72 C ASN A 5 -2.394 -0.297 2.340 1.00 0.00 C ATOM 73 O ASN A 5 -1.988 -0.223 3.502 1.00 0.00 O ATOM 74 CB ASN A 5 -3.825 -2.239 3.013 1.00 0.00 C ATOM 75 CG ASN A 5 -4.872 -1.408 3.739 1.00 0.00 C ATOM 76 OD1 ASN A 5 -5.575 -0.599 3.129 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.971 -1.579 5.030 1.00 0.00 N ATOM 78 H ASN A 5 -1.341 -2.266 1.221 1.00 0.00 H ATOM 79 HA ASN A 5 -3.957 -1.135 1.171 1.00 0.00 H ATOM 80 HB2 ASN A 5 -4.296 -3.141 2.651 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.049 -2.498 3.716 1.00 0.00 H ATOM 82 HD21 ASN A 5 -4.367 -2.229 5.454 1.00 0.00 H ATOM 83 HD22 ASN A 5 -5.633 -1.058 5.528 1.00 0.00 H ATOM 84 N CYS A 6 -2.074 0.558 1.435 1.00 0.00 N ATOM 85 CA CYS A 6 -1.348 1.763 1.735 1.00 0.00 C ATOM 86 C CYS A 6 -2.167 2.973 1.321 1.00 0.00 C ATOM 87 O CYS A 6 -2.466 3.144 0.135 1.00 0.00 O ATOM 88 CB CYS A 6 -0.008 1.773 1.007 1.00 0.00 C ATOM 89 SG CYS A 6 0.976 3.274 1.306 1.00 0.00 S ATOM 90 H CYS A 6 -2.342 0.373 0.508 1.00 0.00 H ATOM 91 HA CYS A 6 -1.167 1.793 2.799 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.579 0.925 1.330 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.183 1.700 -0.057 1.00 0.00 H ATOM 94 N PRO A 7 -2.583 3.811 2.274 1.00 0.00 N ATOM 95 CA PRO A 7 -3.347 4.994 1.965 1.00 0.00 C ATOM 96 C PRO A 7 -2.452 6.175 1.543 1.00 0.00 C ATOM 97 O PRO A 7 -1.910 6.899 2.379 1.00 0.00 O ATOM 98 CB PRO A 7 -4.104 5.295 3.260 1.00 0.00 C ATOM 99 CG PRO A 7 -3.275 4.689 4.359 1.00 0.00 C ATOM 100 CD PRO A 7 -2.360 3.659 3.728 1.00 0.00 C ATOM 101 HA PRO A 7 -4.048 4.786 1.172 1.00 0.00 H ATOM 102 HB2 PRO A 7 -4.199 6.363 3.377 1.00 0.00 H ATOM 103 HB3 PRO A 7 -5.085 4.845 3.217 1.00 0.00 H ATOM 104 HG2 PRO A 7 -2.687 5.461 4.835 1.00 0.00 H ATOM 105 HG3 PRO A 7 -3.921 4.221 5.086 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.329 3.863 3.979 1.00 0.00 H ATOM 107 HD3 PRO A 7 -2.638 2.668 4.058 1.00 0.00 H ATOM 108 N LEU A 8 -2.248 6.318 0.246 1.00 0.00 N ATOM 109 CA LEU A 8 -1.444 7.427 -0.296 1.00 0.00 C ATOM 110 C LEU A 8 -2.328 8.595 -0.637 1.00 0.00 C ATOM 111 O LEU A 8 -1.884 9.742 -0.795 1.00 0.00 O ATOM 112 CB LEU A 8 -0.637 6.990 -1.525 1.00 0.00 C ATOM 113 CG LEU A 8 0.449 5.942 -1.290 1.00 0.00 C ATOM 114 CD1 LEU A 8 1.018 5.467 -2.617 1.00 0.00 C ATOM 115 CD2 LEU A 8 1.559 6.528 -0.434 1.00 0.00 C ATOM 116 H LEU A 8 -2.626 5.647 -0.366 1.00 0.00 H ATOM 117 HA LEU A 8 -0.787 7.743 0.486 1.00 0.00 H ATOM 118 HB2 LEU A 8 -1.322 6.602 -2.261 1.00 0.00 H ATOM 119 HB3 LEU A 8 -0.165 7.870 -1.937 1.00 0.00 H ATOM 120 HG LEU A 8 0.031 5.093 -0.770 1.00 0.00 H ATOM 121 HD11 LEU A 8 1.453 6.304 -3.144 1.00 0.00 H ATOM 122 HD12 LEU A 8 0.227 5.037 -3.215 1.00 0.00 H ATOM 123 HD13 LEU A 8 1.777 4.721 -2.436 1.00 0.00 H ATOM 124 HD21 LEU A 8 1.154 6.846 0.515 1.00 0.00 H ATOM 125 HD22 LEU A 8 1.993 7.377 -0.941 1.00 0.00 H ATOM 126 HD23 LEU A 8 2.320 5.779 -0.270 1.00 0.00 H ATOM 127 N GLY A 9 -3.551 8.300 -0.688 1.00 0.00 N ATOM 128 CA GLY A 9 -4.555 9.242 -1.038 1.00 0.00 C ATOM 129 C GLY A 9 -5.761 8.528 -1.528 1.00 0.00 C ATOM 130 O GLY A 9 -6.879 9.031 -1.358 1.00 0.00 O ATOM 131 OXT GLY A 9 -5.606 7.409 -2.074 1.00 0.00 O ATOM 132 H GLY A 9 -3.742 7.368 -0.460 1.00 0.00 H ATOM 133 HA2 GLY A 9 -4.809 9.829 -0.168 1.00 0.00 H ATOM 134 HA3 GLY A 9 -4.187 9.891 -1.820 1.00 0.00 H TER 135 GLY A 9