ATOM 1 N CYS A 1 5.244 2.325 -0.535 1.00 0.00 N ATOM 2 CA CYS A 1 4.068 1.780 0.113 1.00 0.00 C ATOM 3 C CYS A 1 4.164 0.270 0.113 1.00 0.00 C ATOM 4 O CYS A 1 4.954 -0.299 -0.650 1.00 0.00 O ATOM 5 CB CYS A 1 2.792 2.250 -0.621 1.00 0.00 C ATOM 6 SG CYS A 1 2.731 1.856 -2.404 1.00 0.00 S ATOM 7 H1 CYS A 1 6.088 2.015 -0.013 1.00 0.00 H ATOM 8 H2 CYS A 1 5.222 3.362 -0.546 1.00 0.00 H ATOM 9 H3 CYS A 1 5.309 1.960 -1.505 1.00 0.00 H ATOM 10 HA CYS A 1 4.050 2.133 1.133 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.934 1.774 -0.172 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.690 3.320 -0.521 1.00 0.00 H ATOM 13 N TYR A 2 3.399 -0.384 0.960 1.00 0.00 N ATOM 14 CA TYR A 2 3.378 -1.773 1.022 1.00 0.00 C ATOM 15 C TYR A 2 2.351 -2.189 0.030 1.00 0.00 C ATOM 16 O TYR A 2 1.366 -1.491 -0.163 1.00 0.00 O ATOM 17 CB TYR A 2 2.986 -2.269 2.421 1.00 0.00 C ATOM 18 CG TYR A 2 3.786 -1.675 3.566 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.094 -2.062 3.806 1.00 0.00 C ATOM 20 CD2 TYR A 2 3.213 -0.744 4.426 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.811 -1.542 4.863 1.00 0.00 C ATOM 22 CE2 TYR A 2 3.926 -0.216 5.481 1.00 0.00 C ATOM 23 CZ TYR A 2 5.221 -0.618 5.696 1.00 0.00 C ATOM 24 OH TYR A 2 5.921 -0.106 6.752 1.00 0.00 O ATOM 25 H TYR A 2 2.753 0.035 1.551 1.00 0.00 H ATOM 26 HA TYR A 2 4.352 -2.152 0.752 1.00 0.00 H ATOM 27 HB2 TYR A 2 1.942 -2.066 2.600 1.00 0.00 H ATOM 28 HB3 TYR A 2 3.129 -3.339 2.449 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.558 -2.781 3.150 1.00 0.00 H ATOM 30 HD2 TYR A 2 2.195 -0.425 4.262 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.830 -1.862 5.028 1.00 0.00 H ATOM 32 HE2 TYR A 2 3.464 0.511 6.134 1.00 0.00 H ATOM 33 HH TYR A 2 6.810 0.137 6.468 1.00 0.00 H ATOM 34 N ILE A 3 2.572 -3.290 -0.544 1.00 0.00 N ATOM 35 CA ILE A 3 1.755 -3.853 -1.656 1.00 0.00 C ATOM 36 C ILE A 3 0.261 -3.841 -1.373 1.00 0.00 C ATOM 37 O ILE A 3 -0.563 -3.481 -2.223 1.00 0.00 O ATOM 38 CB ILE A 3 2.224 -5.286 -2.080 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.679 -5.250 -2.574 1.00 0.00 C ATOM 40 CG2 ILE A 3 1.307 -5.877 -3.162 1.00 0.00 C ATOM 41 CD1 ILE A 3 4.237 -6.603 -2.982 1.00 0.00 C ATOM 42 H ILE A 3 3.356 -3.710 -0.141 1.00 0.00 H ATOM 43 HA ILE A 3 1.888 -3.192 -2.484 1.00 0.00 H ATOM 44 HB ILE A 3 2.168 -5.927 -1.211 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.734 -4.606 -3.439 1.00 0.00 H ATOM 46 HG13 ILE A 3 4.310 -4.847 -1.797 1.00 0.00 H ATOM 47 HG21 ILE A 3 1.327 -5.240 -4.034 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.297 -5.936 -2.787 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.653 -6.865 -3.426 1.00 0.00 H ATOM 50 HD11 ILE A 3 3.652 -7.002 -3.797 1.00 0.00 H ATOM 51 HD12 ILE A 3 4.194 -7.282 -2.145 1.00 0.00 H ATOM 52 HD13 ILE A 3 5.264 -6.492 -3.295 1.00 0.00 H ATOM 53 N GLN A 4 -0.053 -4.163 -0.201 1.00 0.00 N ATOM 54 CA GLN A 4 -1.436 -4.246 0.243 1.00 0.00 C ATOM 55 C GLN A 4 -1.861 -2.995 1.003 1.00 0.00 C ATOM 56 O GLN A 4 -2.945 -2.944 1.579 1.00 0.00 O ATOM 57 CB GLN A 4 -1.636 -5.476 1.114 1.00 0.00 C ATOM 58 CG GLN A 4 -1.373 -6.796 0.405 1.00 0.00 C ATOM 59 CD GLN A 4 -1.453 -7.992 1.340 1.00 0.00 C ATOM 60 OE1 GLN A 4 -1.843 -9.088 0.936 1.00 0.00 O ATOM 61 NE2 GLN A 4 -1.057 -7.817 2.571 1.00 0.00 N ATOM 62 H GLN A 4 0.731 -4.347 0.359 1.00 0.00 H ATOM 63 HA GLN A 4 -2.056 -4.334 -0.632 1.00 0.00 H ATOM 64 HB2 GLN A 4 -0.968 -5.404 1.957 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.655 -5.482 1.476 1.00 0.00 H ATOM 66 HG2 GLN A 4 -2.108 -6.925 -0.377 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.387 -6.764 -0.034 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.720 -6.938 2.853 1.00 0.00 H ATOM 69 HE22 GLN A 4 -1.099 -8.578 3.187 1.00 0.00 H ATOM 70 N ASN A 5 -1.032 -1.990 0.981 1.00 0.00 N ATOM 71 CA ASN A 5 -1.302 -0.761 1.720 1.00 0.00 C ATOM 72 C ASN A 5 -1.040 0.464 0.860 1.00 0.00 C ATOM 73 O ASN A 5 -0.816 1.558 1.382 1.00 0.00 O ATOM 74 CB ASN A 5 -0.452 -0.670 3.006 1.00 0.00 C ATOM 75 CG ASN A 5 -0.683 -1.803 3.999 1.00 0.00 C ATOM 76 OD1 ASN A 5 -0.023 -2.835 3.939 1.00 0.00 O ATOM 77 ND2 ASN A 5 -1.591 -1.617 4.914 1.00 0.00 N ATOM 78 H ASN A 5 -0.212 -2.071 0.445 1.00 0.00 H ATOM 79 HA ASN A 5 -2.344 -0.774 1.993 1.00 0.00 H ATOM 80 HB2 ASN A 5 0.590 -0.663 2.733 1.00 0.00 H ATOM 81 HB3 ASN A 5 -0.680 0.264 3.497 1.00 0.00 H ATOM 82 HD21 ASN A 5 -2.089 -0.771 4.929 1.00 0.00 H ATOM 83 HD22 ASN A 5 -1.735 -2.330 5.571 1.00 0.00 H ATOM 84 N CYS A 6 -1.051 0.295 -0.437 1.00 0.00 N ATOM 85 CA CYS A 6 -0.900 1.427 -1.343 1.00 0.00 C ATOM 86 C CYS A 6 -2.292 1.979 -1.631 1.00 0.00 C ATOM 87 O CYS A 6 -3.091 1.308 -2.286 1.00 0.00 O ATOM 88 CB CYS A 6 -0.217 1.021 -2.670 1.00 0.00 C ATOM 89 SG CYS A 6 1.452 0.281 -2.514 1.00 0.00 S ATOM 90 H CYS A 6 -1.193 -0.604 -0.795 1.00 0.00 H ATOM 91 HA CYS A 6 -0.308 2.177 -0.839 1.00 0.00 H ATOM 92 HB2 CYS A 6 -0.837 0.300 -3.181 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.126 1.898 -3.292 1.00 0.00 H ATOM 94 N PRO A 7 -2.637 3.163 -1.107 1.00 0.00 N ATOM 95 CA PRO A 7 -3.959 3.735 -1.301 1.00 0.00 C ATOM 96 C PRO A 7 -4.151 4.237 -2.727 1.00 0.00 C ATOM 97 O PRO A 7 -3.288 4.933 -3.273 1.00 0.00 O ATOM 98 CB PRO A 7 -4.009 4.916 -0.310 1.00 0.00 C ATOM 99 CG PRO A 7 -2.787 4.787 0.531 1.00 0.00 C ATOM 100 CD PRO A 7 -1.786 4.047 -0.301 1.00 0.00 C ATOM 101 HA PRO A 7 -4.732 3.022 -1.060 1.00 0.00 H ATOM 102 HB2 PRO A 7 -4.014 5.845 -0.860 1.00 0.00 H ATOM 103 HB3 PRO A 7 -4.905 4.849 0.289 1.00 0.00 H ATOM 104 HG2 PRO A 7 -2.411 5.766 0.789 1.00 0.00 H ATOM 105 HG3 PRO A 7 -3.018 4.228 1.424 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.226 4.730 -0.923 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.133 3.480 0.344 1.00 0.00 H ATOM 108 N LEU A 8 -5.265 3.880 -3.337 1.00 0.00 N ATOM 109 CA LEU A 8 -5.575 4.337 -4.700 1.00 0.00 C ATOM 110 C LEU A 8 -6.321 5.651 -4.648 1.00 0.00 C ATOM 111 O LEU A 8 -6.639 6.274 -5.665 1.00 0.00 O ATOM 112 CB LEU A 8 -6.369 3.302 -5.520 1.00 0.00 C ATOM 113 CG LEU A 8 -5.636 2.016 -5.977 1.00 0.00 C ATOM 114 CD1 LEU A 8 -5.296 1.098 -4.812 1.00 0.00 C ATOM 115 CD2 LEU A 8 -6.462 1.275 -7.014 1.00 0.00 C ATOM 116 H LEU A 8 -5.895 3.295 -2.861 1.00 0.00 H ATOM 117 HA LEU A 8 -4.629 4.532 -5.169 1.00 0.00 H ATOM 118 HB2 LEU A 8 -7.220 3.002 -4.928 1.00 0.00 H ATOM 119 HB3 LEU A 8 -6.739 3.817 -6.394 1.00 0.00 H ATOM 120 HG LEU A 8 -4.704 2.303 -6.441 1.00 0.00 H ATOM 121 HD11 LEU A 8 -4.780 0.226 -5.183 1.00 0.00 H ATOM 122 HD12 LEU A 8 -6.206 0.794 -4.317 1.00 0.00 H ATOM 123 HD13 LEU A 8 -4.661 1.623 -4.114 1.00 0.00 H ATOM 124 HD21 LEU A 8 -7.413 1.000 -6.585 1.00 0.00 H ATOM 125 HD22 LEU A 8 -5.935 0.383 -7.321 1.00 0.00 H ATOM 126 HD23 LEU A 8 -6.623 1.912 -7.872 1.00 0.00 H ATOM 127 N GLY A 9 -6.578 6.038 -3.472 1.00 0.00 N ATOM 128 CA GLY A 9 -7.246 7.256 -3.171 1.00 0.00 C ATOM 129 C GLY A 9 -7.110 7.535 -1.711 1.00 0.00 C ATOM 130 O GLY A 9 -6.146 8.202 -1.308 1.00 0.00 O ATOM 131 OXT GLY A 9 -7.932 7.018 -0.919 1.00 0.00 O ATOM 132 H GLY A 9 -6.277 5.425 -2.770 1.00 0.00 H ATOM 133 HA2 GLY A 9 -6.803 8.061 -3.741 1.00 0.00 H ATOM 134 HA3 GLY A 9 -8.294 7.169 -3.415 1.00 0.00 H TER 135 GLY A 9