ATOM 1 N GLY A 1 -7.314 0.175 -2.398 1.00 0.00 N ATOM 2 CA GLY A 1 -6.700 1.071 -3.405 1.00 0.00 C ATOM 3 C GLY A 1 -5.684 0.336 -4.247 1.00 0.00 C ATOM 4 O GLY A 1 -5.921 -0.801 -4.646 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.169 0.610 -1.998 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.635 -0.011 -1.627 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.570 -0.732 -2.840 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.474 1.461 -4.049 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.214 1.891 -2.898 1.00 0.00 H ATOM 10 N CYS A 2 -4.552 0.974 -4.501 1.00 0.00 N ATOM 11 CA CYS A 2 -3.490 0.366 -5.292 1.00 0.00 C ATOM 12 C CYS A 2 -2.572 -0.456 -4.397 1.00 0.00 C ATOM 13 O CYS A 2 -2.785 -1.651 -4.205 1.00 0.00 O ATOM 14 CB CYS A 2 -2.704 1.453 -6.027 1.00 0.00 C ATOM 15 SG CYS A 2 -3.086 3.140 -5.453 1.00 0.00 S ATOM 16 H CYS A 2 -4.416 1.875 -4.139 1.00 0.00 H ATOM 17 HA CYS A 2 -3.950 -0.290 -6.016 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.646 1.285 -5.879 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.929 1.404 -7.081 1.00 0.00 H ATOM 20 N CYS A 3 -1.563 0.193 -3.832 1.00 0.00 N ATOM 21 CA CYS A 3 -0.620 -0.477 -2.940 1.00 0.00 C ATOM 22 C CYS A 3 -1.199 -0.670 -1.548 1.00 0.00 C ATOM 23 O CYS A 3 -0.550 -0.390 -0.545 1.00 0.00 O ATOM 24 CB CYS A 3 0.690 0.304 -2.856 1.00 0.00 C ATOM 25 SG CYS A 3 1.984 -0.255 -4.004 1.00 0.00 S ATOM 26 H CYS A 3 -1.451 1.149 -4.011 1.00 0.00 H ATOM 27 HA CYS A 3 -0.428 -1.450 -3.355 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.493 1.343 -3.069 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.083 0.218 -1.852 1.00 0.00 H ATOM 30 N SER A 4 -2.411 -1.175 -1.501 1.00 0.00 N ATOM 31 CA SER A 4 -3.085 -1.440 -0.244 1.00 0.00 C ATOM 32 C SER A 4 -2.616 -2.774 0.331 1.00 0.00 C ATOM 33 O SER A 4 -2.822 -3.071 1.505 1.00 0.00 O ATOM 34 CB SER A 4 -4.596 -1.447 -0.460 1.00 0.00 C ATOM 35 OG SER A 4 -5.048 -0.173 -0.903 1.00 0.00 O ATOM 36 H SER A 4 -2.860 -1.396 -2.347 1.00 0.00 H ATOM 37 HA SER A 4 -2.829 -0.651 0.447 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.849 -2.185 -1.207 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.087 -1.688 0.466 1.00 0.00 H ATOM 40 HG SER A 4 -4.529 0.513 -0.461 1.00 0.00 H ATOM 41 N THR A 5 -1.985 -3.569 -0.518 1.00 0.00 N ATOM 42 CA THR A 5 -1.479 -4.867 -0.124 1.00 0.00 C ATOM 43 C THR A 5 0.042 -4.825 0.049 1.00 0.00 C ATOM 44 O THR A 5 0.761 -4.316 -0.813 1.00 0.00 O ATOM 45 CB THR A 5 -1.861 -5.924 -1.182 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.276 -5.877 -1.411 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.464 -7.326 -0.741 1.00 0.00 C ATOM 48 H THR A 5 -1.853 -3.272 -1.439 1.00 0.00 H ATOM 49 HA THR A 5 -1.938 -5.139 0.815 1.00 0.00 H ATOM 50 HB THR A 5 -1.346 -5.691 -2.102 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.717 -5.584 -0.610 1.00 0.00 H ATOM 52 HG21 THR A 5 -0.722 -7.262 0.042 1.00 0.00 H ATOM 53 HG22 THR A 5 -1.053 -7.866 -1.582 1.00 0.00 H ATOM 54 HG23 THR A 5 -2.333 -7.848 -0.370 1.00 0.00 H ATOM 55 N PRO A 6 0.547 -5.355 1.176 1.00 0.00 N ATOM 56 CA PRO A 6 1.984 -5.386 1.470 1.00 0.00 C ATOM 57 C PRO A 6 2.743 -6.287 0.491 1.00 0.00 C ATOM 58 O PRO A 6 2.139 -7.118 -0.185 1.00 0.00 O ATOM 59 CB PRO A 6 2.057 -5.961 2.894 1.00 0.00 C ATOM 60 CG PRO A 6 0.672 -5.855 3.437 1.00 0.00 C ATOM 61 CD PRO A 6 -0.242 -5.964 2.255 1.00 0.00 C ATOM 62 HA PRO A 6 2.413 -4.396 1.453 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.384 -6.989 2.851 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.755 -5.382 3.481 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.487 -6.662 4.131 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.542 -4.900 3.926 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.461 -7.000 2.038 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.152 -5.410 2.427 1.00 0.00 H ATOM 69 N PRO A 7 4.073 -6.130 0.387 1.00 0.00 N ATOM 70 CA PRO A 7 4.855 -5.172 1.151 1.00 0.00 C ATOM 71 C PRO A 7 5.210 -3.914 0.365 1.00 0.00 C ATOM 72 O PRO A 7 6.375 -3.671 0.051 1.00 0.00 O ATOM 73 CB PRO A 7 6.110 -5.987 1.454 1.00 0.00 C ATOM 74 CG PRO A 7 6.258 -6.931 0.289 1.00 0.00 C ATOM 75 CD PRO A 7 4.956 -6.903 -0.487 1.00 0.00 C ATOM 76 HA PRO A 7 4.363 -4.895 2.068 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.959 -5.323 1.534 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.979 -6.525 2.380 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.071 -6.605 -0.343 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.450 -7.929 0.655 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.091 -6.410 -1.438 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.578 -7.905 -0.628 1.00 0.00 H ATOM 83 N CYS A 8 4.211 -3.111 0.059 1.00 0.00 N ATOM 84 CA CYS A 8 4.445 -1.876 -0.674 1.00 0.00 C ATOM 85 C CYS A 8 4.745 -0.749 0.287 1.00 0.00 C ATOM 86 O CYS A 8 4.421 -0.812 1.474 1.00 0.00 O ATOM 87 CB CYS A 8 3.259 -1.499 -1.551 1.00 0.00 C ATOM 88 SG CYS A 8 3.646 -0.262 -2.838 1.00 0.00 S ATOM 89 H CYS A 8 3.305 -3.344 0.344 1.00 0.00 H ATOM 90 HA CYS A 8 5.308 -2.020 -1.303 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.891 -2.377 -2.043 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.490 -1.083 -0.927 1.00 0.00 H ATOM 93 N ALA A 9 5.368 0.272 -0.246 1.00 0.00 N ATOM 94 CA ALA A 9 5.742 1.443 0.530 1.00 0.00 C ATOM 95 C ALA A 9 4.554 2.372 0.706 1.00 0.00 C ATOM 96 O ALA A 9 4.371 2.983 1.757 1.00 0.00 O ATOM 97 CB ALA A 9 6.895 2.175 -0.142 1.00 0.00 C ATOM 98 H ALA A 9 5.576 0.235 -1.201 1.00 0.00 H ATOM 99 HA ALA A 9 6.075 1.110 1.502 1.00 0.00 H ATOM 100 HB1 ALA A 9 6.588 3.182 -0.388 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.176 1.654 -1.045 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.739 2.212 0.531 1.00 0.00 H ATOM 103 N VAL A 10 3.745 2.473 -0.334 1.00 0.00 N ATOM 104 CA VAL A 10 2.571 3.334 -0.295 1.00 0.00 C ATOM 105 C VAL A 10 1.347 2.545 0.139 1.00 0.00 C ATOM 106 O VAL A 10 0.406 2.374 -0.632 1.00 0.00 O ATOM 107 CB VAL A 10 2.275 3.991 -1.658 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.464 5.266 -1.476 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.560 4.271 -2.426 1.00 0.00 C ATOM 110 H VAL A 10 3.939 1.952 -1.144 1.00 0.00 H ATOM 111 HA VAL A 10 2.757 4.118 0.426 1.00 0.00 H ATOM 112 HB VAL A 10 1.679 3.301 -2.232 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.200 5.380 -0.435 1.00 0.00 H ATOM 114 HG12 VAL A 10 0.565 5.208 -2.071 1.00 0.00 H ATOM 115 HG13 VAL A 10 2.052 6.115 -1.794 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.693 3.522 -3.193 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.398 4.242 -1.747 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.501 5.247 -2.883 1.00 0.00 H ATOM 119 N LEU A 11 1.372 2.057 1.370 1.00 0.00 N ATOM 120 CA LEU A 11 0.267 1.273 1.912 1.00 0.00 C ATOM 121 C LEU A 11 -1.047 2.049 1.830 1.00 0.00 C ATOM 122 O LEU A 11 -2.123 1.467 1.685 1.00 0.00 O ATOM 123 CB LEU A 11 0.545 0.854 3.365 1.00 0.00 C ATOM 124 CG LEU A 11 0.581 1.984 4.405 1.00 0.00 C ATOM 125 CD1 LEU A 11 0.430 1.414 5.807 1.00 0.00 C ATOM 126 CD2 LEU A 11 1.875 2.781 4.306 1.00 0.00 C ATOM 127 H LEU A 11 2.158 2.218 1.930 1.00 0.00 H ATOM 128 HA LEU A 11 0.180 0.385 1.307 1.00 0.00 H ATOM 129 HB2 LEU A 11 -0.220 0.151 3.663 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.499 0.346 3.391 1.00 0.00 H ATOM 131 HG LEU A 11 -0.246 2.658 4.225 1.00 0.00 H ATOM 132 HD11 LEU A 11 -0.390 1.906 6.307 1.00 0.00 H ATOM 133 HD12 LEU A 11 1.341 1.579 6.361 1.00 0.00 H ATOM 134 HD13 LEU A 11 0.231 0.355 5.745 1.00 0.00 H ATOM 135 HD21 LEU A 11 2.717 2.104 4.325 1.00 0.00 H ATOM 136 HD22 LEU A 11 1.943 3.462 5.142 1.00 0.00 H ATOM 137 HD23 LEU A 11 1.883 3.342 3.385 1.00 0.00 H ATOM 138 N TYR A 12 -0.951 3.370 1.904 1.00 0.00 N ATOM 139 CA TYR A 12 -2.129 4.225 1.827 1.00 0.00 C ATOM 140 C TYR A 12 -2.278 4.782 0.419 1.00 0.00 C ATOM 141 O TYR A 12 -2.432 5.984 0.207 1.00 0.00 O ATOM 142 CB TYR A 12 -2.044 5.352 2.863 1.00 0.00 C ATOM 143 CG TYR A 12 -3.346 6.100 3.069 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.546 5.418 3.229 1.00 0.00 C ATOM 145 CD2 TYR A 12 -3.370 7.489 3.104 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.734 6.098 3.419 1.00 0.00 C ATOM 147 CE2 TYR A 12 -4.554 8.176 3.292 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.733 7.477 3.449 1.00 0.00 C ATOM 149 OH TYR A 12 -6.914 8.157 3.636 1.00 0.00 O ATOM 150 H TYR A 12 -0.065 3.779 1.992 1.00 0.00 H ATOM 151 HA TYR A 12 -2.988 3.609 2.037 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.751 4.933 3.814 1.00 0.00 H ATOM 153 HB3 TYR A 12 -1.297 6.064 2.547 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.543 4.337 3.206 1.00 0.00 H ATOM 155 HD2 TYR A 12 -2.446 8.034 2.980 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.657 5.551 3.542 1.00 0.00 H ATOM 157 HE2 TYR A 12 -4.555 9.256 3.316 1.00 0.00 H ATOM 158 HH TYR A 12 -6.843 9.033 3.248 1.00 0.00 H ATOM 159 N CYS A 13 -2.224 3.884 -0.543 1.00 0.00 N ATOM 160 CA CYS A 13 -2.346 4.251 -1.944 1.00 0.00 C ATOM 161 C CYS A 13 -3.815 4.278 -2.354 1.00 0.00 C ATOM 162 O CYS A 13 -4.442 3.227 -2.535 1.00 0.00 O ATOM 163 CB CYS A 13 -1.566 3.265 -2.813 1.00 0.00 C ATOM 164 SG CYS A 13 -1.374 3.765 -4.557 1.00 0.00 S ATOM 165 H CYS A 13 -2.096 2.944 -0.297 1.00 0.00 H ATOM 166 HA CYS A 13 -1.931 5.239 -2.068 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.576 3.144 -2.401 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.071 2.310 -2.800 1.00 0.00 H HETATM 169 N NH2 A 14 -4.367 5.473 -2.487 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -4.280 6.107 -1.744 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.834 5.677 -3.324 1.00 0.00 H TER 172 NH2 A 14