ATOM 1 N CYS A 1 5.037 2.668 -0.464 1.00 0.00 N ATOM 2 CA CYS A 1 3.894 1.914 0.018 1.00 0.00 C ATOM 3 C CYS A 1 4.258 0.457 0.165 1.00 0.00 C ATOM 4 O CYS A 1 5.361 0.042 -0.197 1.00 0.00 O ATOM 5 CB CYS A 1 2.719 2.038 -0.952 1.00 0.00 C ATOM 6 SG CYS A 1 2.009 3.709 -1.140 1.00 0.00 S ATOM 7 H1 CYS A 1 5.332 2.335 -1.402 1.00 0.00 H ATOM 8 H2 CYS A 1 5.837 2.505 0.175 1.00 0.00 H ATOM 9 H3 CYS A 1 4.837 3.688 -0.506 1.00 0.00 H ATOM 10 HA CYS A 1 3.598 2.300 0.982 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.028 1.714 -1.933 1.00 0.00 H ATOM 12 HB3 CYS A 1 1.934 1.385 -0.603 1.00 0.00 H ATOM 13 N TYR A 2 3.332 -0.324 0.692 1.00 0.00 N ATOM 14 CA TYR A 2 3.499 -1.716 0.829 1.00 0.00 C ATOM 15 C TYR A 2 2.734 -2.332 -0.314 1.00 0.00 C ATOM 16 O TYR A 2 2.328 -1.629 -1.241 1.00 0.00 O ATOM 17 CB TYR A 2 2.908 -2.185 2.163 1.00 0.00 C ATOM 18 CG TYR A 2 3.446 -1.464 3.378 1.00 0.00 C ATOM 19 CD1 TYR A 2 4.617 -1.872 3.989 1.00 0.00 C ATOM 20 CD2 TYR A 2 2.775 -0.371 3.909 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.103 -1.211 5.094 1.00 0.00 C ATOM 22 CE2 TYR A 2 3.254 0.290 5.010 1.00 0.00 C ATOM 23 CZ TYR A 2 4.417 -0.132 5.600 1.00 0.00 C ATOM 24 OH TYR A 2 4.898 0.528 6.702 1.00 0.00 O ATOM 25 H TYR A 2 2.461 -0.006 0.996 1.00 0.00 H ATOM 26 HA TYR A 2 4.547 -1.968 0.776 1.00 0.00 H ATOM 27 HB2 TYR A 2 1.840 -2.039 2.127 1.00 0.00 H ATOM 28 HB3 TYR A 2 3.109 -3.240 2.283 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.155 -2.720 3.593 1.00 0.00 H ATOM 30 HD2 TYR A 2 1.859 -0.035 3.445 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.020 -1.547 5.554 1.00 0.00 H ATOM 32 HE2 TYR A 2 2.710 1.138 5.402 1.00 0.00 H ATOM 33 HH TYR A 2 4.143 0.776 7.251 1.00 0.00 H ATOM 34 N ILE A 3 2.458 -3.575 -0.207 1.00 0.00 N ATOM 35 CA ILE A 3 1.809 -4.306 -1.278 1.00 0.00 C ATOM 36 C ILE A 3 0.345 -3.972 -1.365 1.00 0.00 C ATOM 37 O ILE A 3 -0.151 -3.503 -2.383 1.00 0.00 O ATOM 38 CB ILE A 3 2.025 -5.836 -1.166 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.524 -6.158 -1.126 1.00 0.00 C ATOM 40 CG2 ILE A 3 1.360 -6.556 -2.328 1.00 0.00 C ATOM 41 CD1 ILE A 3 3.836 -7.631 -0.974 1.00 0.00 C ATOM 42 H ILE A 3 2.697 -3.989 0.646 1.00 0.00 H ATOM 43 HA ILE A 3 2.230 -3.965 -2.198 1.00 0.00 H ATOM 44 HB ILE A 3 1.569 -6.187 -0.255 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.984 -5.820 -2.042 1.00 0.00 H ATOM 46 HG13 ILE A 3 3.970 -5.636 -0.293 1.00 0.00 H ATOM 47 HG21 ILE A 3 1.773 -6.194 -3.258 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.297 -6.363 -2.306 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.542 -7.616 -2.238 1.00 0.00 H ATOM 50 HD11 ILE A 3 3.417 -8.175 -1.807 1.00 0.00 H ATOM 51 HD12 ILE A 3 3.401 -7.994 -0.055 1.00 0.00 H ATOM 52 HD13 ILE A 3 4.907 -7.775 -0.948 1.00 0.00 H ATOM 53 N GLN A 4 -0.297 -4.146 -0.298 1.00 0.00 N ATOM 54 CA GLN A 4 -1.734 -3.928 -0.212 1.00 0.00 C ATOM 55 C GLN A 4 -2.036 -2.837 0.816 1.00 0.00 C ATOM 56 O GLN A 4 -3.127 -2.741 1.372 1.00 0.00 O ATOM 57 CB GLN A 4 -2.427 -5.251 0.143 1.00 0.00 C ATOM 58 CG GLN A 4 -3.944 -5.238 -0.023 1.00 0.00 C ATOM 59 CD GLN A 4 -4.365 -4.834 -1.425 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.651 -5.075 -2.404 1.00 0.00 O ATOM 61 NE2 GLN A 4 -5.508 -4.226 -1.537 1.00 0.00 N ATOM 62 H GLN A 4 0.278 -4.448 0.434 1.00 0.00 H ATOM 63 HA GLN A 4 -2.077 -3.595 -1.180 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.023 -6.020 -0.498 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.196 -5.497 1.170 1.00 0.00 H ATOM 66 HG2 GLN A 4 -4.328 -6.224 0.189 1.00 0.00 H ATOM 67 HG3 GLN A 4 -4.360 -4.532 0.680 1.00 0.00 H ATOM 68 HE21 GLN A 4 -6.042 -4.062 -0.731 1.00 0.00 H ATOM 69 HE22 GLN A 4 -5.796 -3.932 -2.429 1.00 0.00 H ATOM 70 N ASN A 5 -1.078 -1.974 1.007 1.00 0.00 N ATOM 71 CA ASN A 5 -1.193 -0.901 1.956 1.00 0.00 C ATOM 72 C ASN A 5 -0.559 0.325 1.394 1.00 0.00 C ATOM 73 O ASN A 5 0.593 0.684 1.706 1.00 0.00 O ATOM 74 CB ASN A 5 -0.652 -1.238 3.370 1.00 0.00 C ATOM 75 CG ASN A 5 -1.507 -2.239 4.131 1.00 0.00 C ATOM 76 OD1 ASN A 5 -1.320 -3.450 4.020 1.00 0.00 O ATOM 77 ND2 ASN A 5 -2.439 -1.757 4.904 1.00 0.00 N ATOM 78 H ASN A 5 -0.289 -2.010 0.433 1.00 0.00 H ATOM 79 HA ASN A 5 -2.251 -0.695 2.027 1.00 0.00 H ATOM 80 HB2 ASN A 5 0.338 -1.657 3.289 1.00 0.00 H ATOM 81 HB3 ASN A 5 -0.600 -0.328 3.950 1.00 0.00 H ATOM 82 HD21 ASN A 5 -2.541 -0.782 4.958 1.00 0.00 H ATOM 83 HD22 ASN A 5 -3.006 -2.378 5.410 1.00 0.00 H ATOM 84 N CYS A 6 -1.233 0.857 0.446 1.00 0.00 N ATOM 85 CA CYS A 6 -0.890 2.115 -0.153 1.00 0.00 C ATOM 86 C CYS A 6 -2.140 2.970 -0.079 1.00 0.00 C ATOM 87 O CYS A 6 -3.194 2.527 -0.513 1.00 0.00 O ATOM 88 CB CYS A 6 -0.444 1.934 -1.613 1.00 0.00 C ATOM 89 SG CYS A 6 0.395 3.402 -2.343 1.00 0.00 S ATOM 90 H CYS A 6 -2.018 0.362 0.121 1.00 0.00 H ATOM 91 HA CYS A 6 -0.100 2.562 0.433 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.229 1.093 -1.684 1.00 0.00 H ATOM 93 HB3 CYS A 6 -1.320 1.726 -2.210 1.00 0.00 H ATOM 94 N PRO A 7 -2.056 4.171 0.511 1.00 0.00 N ATOM 95 CA PRO A 7 -3.227 5.031 0.732 1.00 0.00 C ATOM 96 C PRO A 7 -4.037 5.307 -0.543 1.00 0.00 C ATOM 97 O PRO A 7 -3.480 5.652 -1.586 1.00 0.00 O ATOM 98 CB PRO A 7 -2.625 6.338 1.280 1.00 0.00 C ATOM 99 CG PRO A 7 -1.170 6.259 0.972 1.00 0.00 C ATOM 100 CD PRO A 7 -0.823 4.808 0.999 1.00 0.00 C ATOM 101 HA PRO A 7 -3.878 4.601 1.477 1.00 0.00 H ATOM 102 HB2 PRO A 7 -3.087 7.180 0.789 1.00 0.00 H ATOM 103 HB3 PRO A 7 -2.798 6.396 2.343 1.00 0.00 H ATOM 104 HG2 PRO A 7 -0.982 6.666 -0.010 1.00 0.00 H ATOM 105 HG3 PRO A 7 -0.601 6.796 1.716 1.00 0.00 H ATOM 106 HD2 PRO A 7 0.007 4.614 0.337 1.00 0.00 H ATOM 107 HD3 PRO A 7 -0.591 4.487 2.004 1.00 0.00 H ATOM 108 N LEU A 8 -5.350 5.139 -0.454 1.00 0.00 N ATOM 109 CA LEU A 8 -6.258 5.431 -1.580 1.00 0.00 C ATOM 110 C LEU A 8 -6.697 6.869 -1.510 1.00 0.00 C ATOM 111 O LEU A 8 -7.473 7.378 -2.329 1.00 0.00 O ATOM 112 CB LEU A 8 -7.485 4.513 -1.607 1.00 0.00 C ATOM 113 CG LEU A 8 -7.265 3.030 -1.948 1.00 0.00 C ATOM 114 CD1 LEU A 8 -6.583 2.278 -0.822 1.00 0.00 C ATOM 115 CD2 LEU A 8 -8.570 2.368 -2.319 1.00 0.00 C ATOM 116 H LEU A 8 -5.723 4.795 0.387 1.00 0.00 H ATOM 117 HA LEU A 8 -5.680 5.304 -2.479 1.00 0.00 H ATOM 118 HB2 LEU A 8 -7.947 4.566 -0.631 1.00 0.00 H ATOM 119 HB3 LEU A 8 -8.166 4.944 -2.324 1.00 0.00 H ATOM 120 HG LEU A 8 -6.613 2.978 -2.807 1.00 0.00 H ATOM 121 HD11 LEU A 8 -5.621 2.727 -0.620 1.00 0.00 H ATOM 122 HD12 LEU A 8 -6.446 1.248 -1.113 1.00 0.00 H ATOM 123 HD13 LEU A 8 -7.196 2.323 0.066 1.00 0.00 H ATOM 124 HD21 LEU A 8 -9.000 2.870 -3.173 1.00 0.00 H ATOM 125 HD22 LEU A 8 -9.251 2.431 -1.484 1.00 0.00 H ATOM 126 HD23 LEU A 8 -8.391 1.331 -2.560 1.00 0.00 H ATOM 127 N GLY A 9 -6.200 7.475 -0.534 1.00 0.00 N ATOM 128 CA GLY A 9 -6.410 8.819 -0.232 1.00 0.00 C ATOM 129 C GLY A 9 -5.597 9.096 0.960 1.00 0.00 C ATOM 130 O GLY A 9 -5.149 10.233 1.163 1.00 0.00 O ATOM 131 OXT GLY A 9 -5.347 8.137 1.711 1.00 0.00 O ATOM 132 H GLY A 9 -5.620 6.946 0.050 1.00 0.00 H ATOM 133 HA2 GLY A 9 -6.102 9.438 -1.063 1.00 0.00 H ATOM 134 HA3 GLY A 9 -7.448 8.991 0.006 1.00 0.00 H TER 135 GLY A 9