ATOM 1 N GLY A 1 -7.745 1.151 -3.872 1.00 0.00 N ATOM 2 CA GLY A 1 -6.323 1.351 -3.496 1.00 0.00 C ATOM 3 C GLY A 1 -5.410 0.473 -4.316 1.00 0.00 C ATOM 4 O GLY A 1 -5.813 -0.610 -4.731 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.320 0.995 -3.021 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.828 0.320 -4.492 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.102 1.985 -4.376 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.057 2.385 -3.659 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.198 1.114 -2.449 1.00 0.00 H ATOM 10 N CYS A 2 -4.192 0.934 -4.560 1.00 0.00 N ATOM 11 CA CYS A 2 -3.236 0.175 -5.338 1.00 0.00 C ATOM 12 C CYS A 2 -2.396 -0.697 -4.415 1.00 0.00 C ATOM 13 O CYS A 2 -2.614 -1.902 -4.313 1.00 0.00 O ATOM 14 CB CYS A 2 -2.356 1.120 -6.172 1.00 0.00 C ATOM 15 SG CYS A 2 -1.389 2.361 -5.235 1.00 0.00 S ATOM 16 H CYS A 2 -3.923 1.807 -4.208 1.00 0.00 H ATOM 17 HA CYS A 2 -3.791 -0.467 -6.003 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.657 0.530 -6.732 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.988 1.655 -6.858 1.00 0.00 H ATOM 20 N CYS A 3 -1.461 -0.076 -3.722 1.00 0.00 N ATOM 21 CA CYS A 3 -0.603 -0.784 -2.785 1.00 0.00 C ATOM 22 C CYS A 3 -1.279 -0.953 -1.438 1.00 0.00 C ATOM 23 O CYS A 3 -0.692 -0.692 -0.391 1.00 0.00 O ATOM 24 CB CYS A 3 0.733 -0.065 -2.615 1.00 0.00 C ATOM 25 SG CYS A 3 1.956 -0.439 -3.908 1.00 0.00 S ATOM 26 H CYS A 3 -1.351 0.893 -3.839 1.00 0.00 H ATOM 27 HA CYS A 3 -0.428 -1.764 -3.191 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.563 1.001 -2.625 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.163 -0.345 -1.664 1.00 0.00 H ATOM 30 N SER A 4 -2.508 -1.417 -1.482 1.00 0.00 N ATOM 31 CA SER A 4 -3.279 -1.663 -0.279 1.00 0.00 C ATOM 32 C SER A 4 -2.794 -2.949 0.379 1.00 0.00 C ATOM 33 O SER A 4 -2.960 -3.160 1.579 1.00 0.00 O ATOM 34 CB SER A 4 -4.765 -1.745 -0.622 1.00 0.00 C ATOM 35 OG SER A 4 -5.231 -0.507 -1.139 1.00 0.00 O ATOM 36 H SER A 4 -2.900 -1.626 -2.356 1.00 0.00 H ATOM 37 HA SER A 4 -3.115 -0.836 0.398 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.920 -2.514 -1.365 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.323 -1.984 0.265 1.00 0.00 H ATOM 40 HG SER A 4 -5.110 0.176 -0.470 1.00 0.00 H ATOM 41 N THR A 5 -2.177 -3.793 -0.430 1.00 0.00 N ATOM 42 CA THR A 5 -1.636 -5.052 0.035 1.00 0.00 C ATOM 43 C THR A 5 -0.115 -4.957 0.143 1.00 0.00 C ATOM 44 O THR A 5 0.559 -4.554 -0.806 1.00 0.00 O ATOM 45 CB THR A 5 -2.029 -6.187 -0.929 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.453 -6.207 -1.089 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.554 -7.542 -0.421 1.00 0.00 C ATOM 48 H THR A 5 -2.067 -3.554 -1.372 1.00 0.00 H ATOM 49 HA THR A 5 -2.054 -5.264 1.009 1.00 0.00 H ATOM 50 HB THR A 5 -1.571 -5.995 -1.890 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.844 -5.541 -0.517 1.00 0.00 H ATOM 52 HG21 THR A 5 -2.241 -8.308 -0.744 1.00 0.00 H ATOM 53 HG22 THR A 5 -1.513 -7.526 0.659 1.00 0.00 H ATOM 54 HG23 THR A 5 -0.570 -7.750 -0.815 1.00 0.00 H ATOM 55 N PRO A 6 0.445 -5.311 1.310 1.00 0.00 N ATOM 56 CA PRO A 6 1.890 -5.262 1.544 1.00 0.00 C ATOM 57 C PRO A 6 2.642 -6.336 0.755 1.00 0.00 C ATOM 58 O PRO A 6 2.040 -7.296 0.274 1.00 0.00 O ATOM 59 CB PRO A 6 2.014 -5.513 3.051 1.00 0.00 C ATOM 60 CG PRO A 6 0.792 -6.282 3.410 1.00 0.00 C ATOM 61 CD PRO A 6 -0.294 -5.784 2.497 1.00 0.00 C ATOM 62 HA PRO A 6 2.298 -4.290 1.304 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.912 -6.081 3.251 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.054 -4.569 3.574 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.961 -7.337 3.251 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.529 -6.094 4.440 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.966 -6.590 2.236 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.835 -4.974 2.961 1.00 0.00 H ATOM 69 N PRO A 7 3.968 -6.186 0.599 1.00 0.00 N ATOM 70 CA PRO A 7 4.734 -5.078 1.144 1.00 0.00 C ATOM 71 C PRO A 7 5.015 -3.968 0.123 1.00 0.00 C ATOM 72 O PRO A 7 5.782 -4.155 -0.821 1.00 0.00 O ATOM 73 CB PRO A 7 6.038 -5.772 1.544 1.00 0.00 C ATOM 74 CG PRO A 7 6.160 -6.969 0.635 1.00 0.00 C ATOM 75 CD PRO A 7 4.852 -7.108 -0.114 1.00 0.00 C ATOM 76 HA PRO A 7 4.263 -4.656 2.018 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.864 -5.091 1.410 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.981 -6.072 2.581 1.00 0.00 H ATOM 79 HG2 PRO A 7 6.969 -6.813 -0.062 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.344 -7.854 1.227 1.00 0.00 H ATOM 81 HD2 PRO A 7 4.972 -6.808 -1.146 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.485 -8.121 -0.053 1.00 0.00 H ATOM 83 N CYS A 8 4.408 -2.810 0.325 1.00 0.00 N ATOM 84 CA CYS A 8 4.614 -1.682 -0.559 1.00 0.00 C ATOM 85 C CYS A 8 4.919 -0.439 0.241 1.00 0.00 C ATOM 86 O CYS A 8 4.656 -0.371 1.440 1.00 0.00 O ATOM 87 CB CYS A 8 3.391 -1.434 -1.418 1.00 0.00 C ATOM 88 SG CYS A 8 3.714 -0.405 -2.894 1.00 0.00 S ATOM 89 H CYS A 8 3.815 -2.706 1.089 1.00 0.00 H ATOM 90 HA CYS A 8 5.453 -1.895 -1.198 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.003 -2.377 -1.740 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.651 -0.925 -0.825 1.00 0.00 H ATOM 93 N ALA A 9 5.467 0.537 -0.446 1.00 0.00 N ATOM 94 CA ALA A 9 5.816 1.807 0.165 1.00 0.00 C ATOM 95 C ALA A 9 4.575 2.667 0.322 1.00 0.00 C ATOM 96 O ALA A 9 4.407 3.373 1.312 1.00 0.00 O ATOM 97 CB ALA A 9 6.866 2.527 -0.669 1.00 0.00 C ATOM 98 H ALA A 9 5.623 0.400 -1.402 1.00 0.00 H ATOM 99 HA ALA A 9 6.234 1.609 1.142 1.00 0.00 H ATOM 100 HB1 ALA A 9 6.888 2.105 -1.662 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.834 2.413 -0.207 1.00 0.00 H ATOM 102 HB3 ALA A 9 6.617 3.577 -0.731 1.00 0.00 H ATOM 103 N VAL A 10 3.697 2.589 -0.667 1.00 0.00 N ATOM 104 CA VAL A 10 2.458 3.356 -0.643 1.00 0.00 C ATOM 105 C VAL A 10 1.325 2.509 -0.090 1.00 0.00 C ATOM 106 O VAL A 10 0.291 2.338 -0.737 1.00 0.00 O ATOM 107 CB VAL A 10 2.050 3.862 -2.040 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.215 5.131 -1.928 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.265 4.086 -2.928 1.00 0.00 C ATOM 110 H VAL A 10 3.884 1.992 -1.426 1.00 0.00 H ATOM 111 HA VAL A 10 2.606 4.212 0.001 1.00 0.00 H ATOM 112 HB VAL A 10 1.432 3.103 -2.490 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.845 5.991 -2.099 1.00 0.00 H ATOM 114 HG12 VAL A 10 0.783 5.191 -0.941 1.00 0.00 H ATOM 115 HG13 VAL A 10 0.426 5.109 -2.667 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.926 3.232 -2.855 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.789 4.973 -2.604 1.00 0.00 H ATOM 118 HG23 VAL A 10 2.946 4.208 -3.952 1.00 0.00 H ATOM 119 N LEU A 11 1.529 1.972 1.105 1.00 0.00 N ATOM 120 CA LEU A 11 0.532 1.131 1.752 1.00 0.00 C ATOM 121 C LEU A 11 -0.783 1.891 1.925 1.00 0.00 C ATOM 122 O LEU A 11 -1.863 1.302 1.965 1.00 0.00 O ATOM 123 CB LEU A 11 1.048 0.648 3.110 1.00 0.00 C ATOM 124 CG LEU A 11 0.172 -0.391 3.813 1.00 0.00 C ATOM 125 CD1 LEU A 11 0.088 -1.668 2.988 1.00 0.00 C ATOM 126 CD2 LEU A 11 0.712 -0.689 5.204 1.00 0.00 C ATOM 127 H LEU A 11 2.378 2.138 1.562 1.00 0.00 H ATOM 128 HA LEU A 11 0.361 0.278 1.117 1.00 0.00 H ATOM 129 HB2 LEU A 11 2.031 0.222 2.966 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.141 1.505 3.761 1.00 0.00 H ATOM 131 HG LEU A 11 -0.828 0.004 3.919 1.00 0.00 H ATOM 132 HD11 LEU A 11 0.742 -1.587 2.132 1.00 0.00 H ATOM 133 HD12 LEU A 11 -0.928 -1.813 2.652 1.00 0.00 H ATOM 134 HD13 LEU A 11 0.390 -2.508 3.595 1.00 0.00 H ATOM 135 HD21 LEU A 11 -0.065 -1.140 5.803 1.00 0.00 H ATOM 136 HD22 LEU A 11 1.038 0.230 5.668 1.00 0.00 H ATOM 137 HD23 LEU A 11 1.547 -1.368 5.127 1.00 0.00 H ATOM 138 N TYR A 12 -0.683 3.211 2.004 1.00 0.00 N ATOM 139 CA TYR A 12 -1.855 4.057 2.155 1.00 0.00 C ATOM 140 C TYR A 12 -2.246 4.648 0.808 1.00 0.00 C ATOM 141 O TYR A 12 -2.356 5.864 0.643 1.00 0.00 O ATOM 142 CB TYR A 12 -1.595 5.159 3.190 1.00 0.00 C ATOM 143 CG TYR A 12 -2.839 5.910 3.617 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.004 5.229 3.955 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.848 7.297 3.683 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.140 5.911 4.344 1.00 0.00 C ATOM 147 CE2 TYR A 12 -3.981 7.985 4.074 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.124 7.289 4.402 1.00 0.00 C ATOM 149 OH TYR A 12 -6.254 7.970 4.790 1.00 0.00 O ATOM 150 H TYR A 12 0.203 3.624 1.936 1.00 0.00 H ATOM 151 HA TYR A 12 -2.664 3.431 2.498 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.157 4.717 4.072 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.903 5.874 2.772 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.013 4.150 3.908 1.00 0.00 H ATOM 155 HD2 TYR A 12 -1.951 7.840 3.425 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.035 5.364 4.603 1.00 0.00 H ATOM 157 HE2 TYR A 12 -3.968 9.065 4.118 1.00 0.00 H ATOM 158 HH TYR A 12 -6.054 8.907 4.861 1.00 0.00 H ATOM 159 N CYS A 13 -2.441 3.770 -0.154 1.00 0.00 N ATOM 160 CA CYS A 13 -2.811 4.172 -1.500 1.00 0.00 C ATOM 161 C CYS A 13 -4.299 4.505 -1.571 1.00 0.00 C ATOM 162 O CYS A 13 -5.122 3.657 -1.926 1.00 0.00 O ATOM 163 CB CYS A 13 -2.465 3.057 -2.489 1.00 0.00 C ATOM 164 SG CYS A 13 -2.759 3.481 -4.238 1.00 0.00 S ATOM 165 H CYS A 13 -2.328 2.816 0.049 1.00 0.00 H ATOM 166 HA CYS A 13 -2.242 5.055 -1.752 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.420 2.809 -2.386 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.061 2.187 -2.257 1.00 0.00 H HETATM 169 N NH2 A 14 -4.643 5.737 -1.226 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -4.077 6.209 -0.578 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.446 6.123 -1.631 1.00 0.00 H TER 172 NH2 A 14