ATOM 1 N CYS A 1 4.300 2.511 -0.420 1.00 0.00 N ATOM 2 CA CYS A 1 4.514 1.265 0.303 1.00 0.00 C ATOM 3 C CYS A 1 4.673 0.132 -0.695 1.00 0.00 C ATOM 4 O CYS A 1 4.483 0.337 -1.888 1.00 0.00 O ATOM 5 CB CYS A 1 3.309 0.985 1.186 1.00 0.00 C ATOM 6 SG CYS A 1 2.927 2.286 2.395 1.00 0.00 S ATOM 7 H1 CYS A 1 5.129 2.725 -1.010 1.00 0.00 H ATOM 8 H2 CYS A 1 4.142 3.297 0.240 1.00 0.00 H ATOM 9 H3 CYS A 1 3.476 2.405 -1.044 1.00 0.00 H ATOM 10 HA CYS A 1 5.401 1.350 0.913 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.444 0.874 0.550 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.454 0.060 1.724 1.00 0.00 H ATOM 13 N TYR A 2 5.030 -1.056 -0.215 1.00 0.00 N ATOM 14 CA TYR A 2 5.106 -2.231 -1.073 1.00 0.00 C ATOM 15 C TYR A 2 3.942 -3.175 -0.769 1.00 0.00 C ATOM 16 O TYR A 2 3.838 -4.281 -1.319 1.00 0.00 O ATOM 17 CB TYR A 2 6.464 -2.954 -0.925 1.00 0.00 C ATOM 18 CG TYR A 2 6.826 -3.417 0.482 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.320 -4.600 1.007 1.00 0.00 C ATOM 20 CD2 TYR A 2 7.694 -2.678 1.272 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.661 -5.026 2.270 1.00 0.00 C ATOM 22 CE2 TYR A 2 8.040 -3.097 2.537 1.00 0.00 C ATOM 23 CZ TYR A 2 7.521 -4.273 3.031 1.00 0.00 C ATOM 24 OH TYR A 2 7.863 -4.695 4.288 1.00 0.00 O ATOM 25 H TYR A 2 5.288 -1.159 0.728 1.00 0.00 H ATOM 26 HA TYR A 2 4.994 -1.885 -2.090 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.447 -3.833 -1.550 1.00 0.00 H ATOM 28 HB3 TYR A 2 7.248 -2.298 -1.272 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.641 -5.191 0.409 1.00 0.00 H ATOM 30 HD2 TYR A 2 8.103 -1.755 0.888 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.250 -5.951 2.649 1.00 0.00 H ATOM 32 HE2 TYR A 2 8.716 -2.499 3.128 1.00 0.00 H ATOM 33 HH TYR A 2 8.145 -5.617 4.217 1.00 0.00 H ATOM 34 N ILE A 3 3.065 -2.711 0.092 1.00 0.00 N ATOM 35 CA ILE A 3 1.933 -3.453 0.531 1.00 0.00 C ATOM 36 C ILE A 3 0.736 -2.838 -0.181 1.00 0.00 C ATOM 37 O ILE A 3 0.849 -1.746 -0.754 1.00 0.00 O ATOM 38 CB ILE A 3 1.745 -3.313 2.076 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.103 -3.256 2.788 1.00 0.00 C ATOM 40 CG2 ILE A 3 0.945 -4.495 2.621 1.00 0.00 C ATOM 41 CD1 ILE A 3 3.009 -3.024 4.278 1.00 0.00 C ATOM 42 H ILE A 3 3.139 -1.800 0.425 1.00 0.00 H ATOM 43 HA ILE A 3 2.049 -4.491 0.260 1.00 0.00 H ATOM 44 HB ILE A 3 1.195 -2.406 2.271 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.624 -4.189 2.633 1.00 0.00 H ATOM 46 HG13 ILE A 3 3.686 -2.454 2.361 1.00 0.00 H ATOM 47 HG21 ILE A 3 0.925 -4.439 3.699 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.385 -5.429 2.310 1.00 0.00 H ATOM 49 HG23 ILE A 3 -0.070 -4.436 2.258 1.00 0.00 H ATOM 50 HD11 ILE A 3 2.499 -2.091 4.465 1.00 0.00 H ATOM 51 HD12 ILE A 3 4.002 -2.982 4.698 1.00 0.00 H ATOM 52 HD13 ILE A 3 2.457 -3.835 4.733 1.00 0.00 H ATOM 53 N GLN A 4 -0.379 -3.474 -0.109 1.00 0.00 N ATOM 54 CA GLN A 4 -1.557 -3.065 -0.868 1.00 0.00 C ATOM 55 C GLN A 4 -2.645 -2.463 0.006 1.00 0.00 C ATOM 56 O GLN A 4 -3.747 -2.212 -0.454 1.00 0.00 O ATOM 57 CB GLN A 4 -2.095 -4.237 -1.672 1.00 0.00 C ATOM 58 CG GLN A 4 -1.119 -4.751 -2.710 1.00 0.00 C ATOM 59 CD GLN A 4 -1.600 -5.993 -3.426 1.00 0.00 C ATOM 60 OE1 GLN A 4 -0.798 -6.816 -3.854 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.891 -6.168 -3.533 1.00 0.00 N ATOM 62 H GLN A 4 -0.401 -4.246 0.492 1.00 0.00 H ATOM 63 HA GLN A 4 -1.232 -2.304 -1.559 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.336 -5.048 -1.003 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.995 -3.922 -2.179 1.00 0.00 H ATOM 66 HG2 GLN A 4 -0.958 -3.973 -3.441 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.183 -4.974 -2.219 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.504 -5.501 -3.149 1.00 0.00 H ATOM 69 HE22 GLN A 4 -3.220 -6.962 -4.001 1.00 0.00 H ATOM 70 N ASN A 5 -2.320 -2.199 1.235 1.00 0.00 N ATOM 71 CA ASN A 5 -3.266 -1.582 2.174 1.00 0.00 C ATOM 72 C ASN A 5 -2.665 -0.307 2.728 1.00 0.00 C ATOM 73 O ASN A 5 -2.945 0.111 3.849 1.00 0.00 O ATOM 74 CB ASN A 5 -3.666 -2.565 3.308 1.00 0.00 C ATOM 75 CG ASN A 5 -2.497 -3.120 4.105 1.00 0.00 C ATOM 76 OD1 ASN A 5 -1.929 -4.134 3.741 1.00 0.00 O ATOM 77 ND2 ASN A 5 -2.155 -2.495 5.192 1.00 0.00 N ATOM 78 H ASN A 5 -1.415 -2.428 1.523 1.00 0.00 H ATOM 79 HA ASN A 5 -4.143 -1.317 1.603 1.00 0.00 H ATOM 80 HB2 ASN A 5 -4.315 -2.050 3.999 1.00 0.00 H ATOM 81 HB3 ASN A 5 -4.208 -3.393 2.874 1.00 0.00 H ATOM 82 HD21 ASN A 5 -2.662 -1.695 5.454 1.00 0.00 H ATOM 83 HD22 ASN A 5 -1.411 -2.854 5.720 1.00 0.00 H ATOM 84 N CYS A 6 -1.884 0.334 1.898 1.00 0.00 N ATOM 85 CA CYS A 6 -1.166 1.549 2.248 1.00 0.00 C ATOM 86 C CYS A 6 -2.037 2.779 1.963 1.00 0.00 C ATOM 87 O CYS A 6 -2.912 2.726 1.088 1.00 0.00 O ATOM 88 CB CYS A 6 0.127 1.607 1.419 1.00 0.00 C ATOM 89 SG CYS A 6 1.199 3.068 1.697 1.00 0.00 S ATOM 90 H CYS A 6 -1.810 0.011 0.975 1.00 0.00 H ATOM 91 HA CYS A 6 -0.909 1.512 3.293 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.716 0.732 1.652 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.134 1.580 0.372 1.00 0.00 H ATOM 94 N PRO A 7 -1.885 3.865 2.759 1.00 0.00 N ATOM 95 CA PRO A 7 -2.564 5.139 2.497 1.00 0.00 C ATOM 96 C PRO A 7 -2.210 5.681 1.102 1.00 0.00 C ATOM 97 O PRO A 7 -1.053 6.038 0.830 1.00 0.00 O ATOM 98 CB PRO A 7 -2.007 6.074 3.581 1.00 0.00 C ATOM 99 CG PRO A 7 -1.576 5.169 4.674 1.00 0.00 C ATOM 100 CD PRO A 7 -1.082 3.926 4.002 1.00 0.00 C ATOM 101 HA PRO A 7 -3.636 5.046 2.595 1.00 0.00 H ATOM 102 HB2 PRO A 7 -1.175 6.633 3.179 1.00 0.00 H ATOM 103 HB3 PRO A 7 -2.774 6.756 3.915 1.00 0.00 H ATOM 104 HG2 PRO A 7 -0.785 5.632 5.244 1.00 0.00 H ATOM 105 HG3 PRO A 7 -2.416 4.942 5.314 1.00 0.00 H ATOM 106 HD2 PRO A 7 -0.028 4.003 3.780 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.281 3.070 4.628 1.00 0.00 H ATOM 108 N LEU A 8 -3.186 5.701 0.213 1.00 0.00 N ATOM 109 CA LEU A 8 -2.964 6.165 -1.157 1.00 0.00 C ATOM 110 C LEU A 8 -3.674 7.463 -1.431 1.00 0.00 C ATOM 111 O LEU A 8 -3.679 7.981 -2.555 1.00 0.00 O ATOM 112 CB LEU A 8 -3.401 5.125 -2.168 1.00 0.00 C ATOM 113 CG LEU A 8 -2.598 3.820 -2.228 1.00 0.00 C ATOM 114 CD1 LEU A 8 -3.178 2.895 -3.285 1.00 0.00 C ATOM 115 CD2 LEU A 8 -1.125 4.098 -2.517 1.00 0.00 C ATOM 116 H LEU A 8 -4.075 5.374 0.475 1.00 0.00 H ATOM 117 HA LEU A 8 -1.909 6.340 -1.267 1.00 0.00 H ATOM 118 HB2 LEU A 8 -4.432 4.880 -1.954 1.00 0.00 H ATOM 119 HB3 LEU A 8 -3.362 5.622 -3.123 1.00 0.00 H ATOM 120 HG LEU A 8 -2.671 3.321 -1.273 1.00 0.00 H ATOM 121 HD11 LEU A 8 -3.150 3.386 -4.247 1.00 0.00 H ATOM 122 HD12 LEU A 8 -4.199 2.653 -3.032 1.00 0.00 H ATOM 123 HD13 LEU A 8 -2.593 1.989 -3.329 1.00 0.00 H ATOM 124 HD21 LEU A 8 -0.694 4.677 -1.715 1.00 0.00 H ATOM 125 HD22 LEU A 8 -1.035 4.638 -3.448 1.00 0.00 H ATOM 126 HD23 LEU A 8 -0.600 3.157 -2.602 1.00 0.00 H ATOM 127 N GLY A 9 -4.240 7.978 -0.426 1.00 0.00 N ATOM 128 CA GLY A 9 -4.969 9.204 -0.522 1.00 0.00 C ATOM 129 C GLY A 9 -6.299 9.068 0.135 1.00 0.00 C ATOM 130 O GLY A 9 -7.270 8.689 -0.532 1.00 0.00 O ATOM 131 OXT GLY A 9 -6.383 9.273 1.359 1.00 0.00 O ATOM 132 H GLY A 9 -4.144 7.468 0.401 1.00 0.00 H ATOM 133 HA2 GLY A 9 -4.408 9.991 -0.039 1.00 0.00 H ATOM 134 HA3 GLY A 9 -5.114 9.455 -1.562 1.00 0.00 H TER 135 GLY A 9