ATOM 1 N GLY A 1 5.029 6.514 2.232 1.00 0.00 N ATOM 2 CA GLY A 1 3.699 6.486 1.572 1.00 0.00 C ATOM 3 C GLY A 1 3.062 5.114 1.635 1.00 0.00 C ATOM 4 O GLY A 1 3.758 4.100 1.600 1.00 0.00 O ATOM 5 H1 GLY A 1 5.065 5.806 2.997 1.00 0.00 H ATOM 6 H2 GLY A 1 5.212 7.456 2.635 1.00 0.00 H ATOM 7 H3 GLY A 1 5.775 6.296 1.537 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.050 7.197 2.060 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.818 6.769 0.536 1.00 0.00 H ATOM 10 N CYS A 2 1.739 5.073 1.739 1.00 0.00 N ATOM 11 CA CYS A 2 1.025 3.805 1.847 1.00 0.00 C ATOM 12 C CYS A 2 0.763 3.197 0.469 1.00 0.00 C ATOM 13 O CYS A 2 0.199 2.109 0.358 1.00 0.00 O ATOM 14 CB CYS A 2 -0.295 4.002 2.597 1.00 0.00 C ATOM 15 SG CYS A 2 -0.561 2.819 3.959 1.00 0.00 S ATOM 16 H CYS A 2 1.231 5.914 1.776 1.00 0.00 H ATOM 17 HA CYS A 2 1.648 3.126 2.411 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.317 4.996 3.017 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.117 3.892 1.903 1.00 0.00 H ATOM 20 N CYS A 3 1.187 3.896 -0.580 1.00 0.00 N ATOM 21 CA CYS A 3 1.005 3.405 -1.945 1.00 0.00 C ATOM 22 C CYS A 3 2.182 2.524 -2.355 1.00 0.00 C ATOM 23 O CYS A 3 2.013 1.517 -3.041 1.00 0.00 O ATOM 24 CB CYS A 3 0.876 4.567 -2.941 1.00 0.00 C ATOM 25 SG CYS A 3 -0.628 5.595 -2.773 1.00 0.00 S ATOM 26 H CYS A 3 1.639 4.754 -0.436 1.00 0.00 H ATOM 27 HA CYS A 3 0.099 2.818 -1.968 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.727 5.221 -2.824 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.882 4.163 -3.943 1.00 0.00 H ATOM 30 N SER A 4 3.384 2.952 -1.983 1.00 0.00 N ATOM 31 CA SER A 4 4.611 2.262 -2.373 1.00 0.00 C ATOM 32 C SER A 4 4.885 1.047 -1.485 1.00 0.00 C ATOM 33 O SER A 4 5.921 0.397 -1.619 1.00 0.00 O ATOM 34 CB SER A 4 5.795 3.234 -2.315 1.00 0.00 C ATOM 35 OG SER A 4 6.996 2.624 -2.772 1.00 0.00 O ATOM 36 H SER A 4 3.454 3.801 -1.488 1.00 0.00 H ATOM 37 HA SER A 4 4.485 1.924 -3.391 1.00 0.00 H ATOM 38 HB2 SER A 4 5.584 4.091 -2.937 1.00 0.00 H ATOM 39 HB3 SER A 4 5.937 3.559 -1.293 1.00 0.00 H ATOM 40 HG SER A 4 6.973 1.677 -2.565 1.00 0.00 H ATOM 41 N THR A 5 3.943 0.709 -0.617 1.00 0.00 N ATOM 42 CA THR A 5 4.087 -0.469 0.221 1.00 0.00 C ATOM 43 C THR A 5 2.972 -1.468 -0.086 1.00 0.00 C ATOM 44 O THR A 5 1.786 -1.146 0.027 1.00 0.00 O ATOM 45 CB THR A 5 4.105 -0.081 1.707 1.00 0.00 C ATOM 46 OG1 THR A 5 4.010 -1.229 2.534 1.00 0.00 O ATOM 47 CG2 THR A 5 2.996 0.871 2.105 1.00 0.00 C ATOM 48 H THR A 5 3.112 1.223 -0.584 1.00 0.00 H ATOM 49 HA THR A 5 5.034 -0.926 -0.031 1.00 0.00 H ATOM 50 HB THR A 5 5.047 0.406 1.923 1.00 0.00 H ATOM 51 HG1 THR A 5 4.879 -1.665 2.590 1.00 0.00 H ATOM 52 HG21 THR A 5 3.318 1.891 1.938 1.00 0.00 H ATOM 53 HG22 THR A 5 2.762 0.736 3.152 1.00 0.00 H ATOM 54 HG23 THR A 5 2.117 0.669 1.511 1.00 0.00 H ATOM 55 N PRO A 6 3.348 -2.664 -0.582 1.00 0.00 N ATOM 56 CA PRO A 6 2.397 -3.704 -1.006 1.00 0.00 C ATOM 57 C PRO A 6 1.278 -4.001 0.006 1.00 0.00 C ATOM 58 O PRO A 6 0.117 -4.073 -0.387 1.00 0.00 O ATOM 59 CB PRO A 6 3.286 -4.931 -1.213 1.00 0.00 C ATOM 60 CG PRO A 6 4.616 -4.372 -1.587 1.00 0.00 C ATOM 61 CD PRO A 6 4.746 -3.065 -0.850 1.00 0.00 C ATOM 62 HA PRO A 6 1.943 -3.440 -1.950 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.334 -5.503 -0.297 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.877 -5.544 -2.004 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.399 -5.051 -1.283 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.655 -4.204 -2.654 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.288 -3.206 0.073 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.244 -2.333 -1.469 1.00 0.00 H ATOM 69 N PRO A 7 1.588 -4.229 1.312 1.00 0.00 N ATOM 70 CA PRO A 7 0.565 -4.593 2.310 1.00 0.00 C ATOM 71 C PRO A 7 -0.552 -3.561 2.451 1.00 0.00 C ATOM 72 O PRO A 7 -1.657 -3.893 2.876 1.00 0.00 O ATOM 73 CB PRO A 7 1.348 -4.688 3.623 1.00 0.00 C ATOM 74 CG PRO A 7 2.756 -4.937 3.217 1.00 0.00 C ATOM 75 CD PRO A 7 2.943 -4.224 1.909 1.00 0.00 C ATOM 76 HA PRO A 7 0.130 -5.555 2.084 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.251 -3.760 4.170 1.00 0.00 H ATOM 78 HB3 PRO A 7 0.958 -5.502 4.216 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.429 -4.536 3.962 1.00 0.00 H ATOM 80 HG3 PRO A 7 2.920 -5.998 3.093 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.286 -3.211 2.075 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.640 -4.762 1.285 1.00 0.00 H ATOM 83 N CYS A 8 -0.264 -2.312 2.114 1.00 0.00 N ATOM 84 CA CYS A 8 -1.248 -1.247 2.251 1.00 0.00 C ATOM 85 C CYS A 8 -1.848 -0.902 0.902 1.00 0.00 C ATOM 86 O CYS A 8 -2.996 -0.469 0.809 1.00 0.00 O ATOM 87 CB CYS A 8 -0.602 -0.012 2.881 1.00 0.00 C ATOM 88 SG CYS A 8 -1.744 1.383 3.150 1.00 0.00 S ATOM 89 H CYS A 8 0.624 -2.102 1.757 1.00 0.00 H ATOM 90 HA CYS A 8 -2.034 -1.606 2.896 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.189 -0.282 3.839 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.191 0.336 2.236 1.00 0.00 H ATOM 93 N ALA A 9 -1.091 -1.169 -0.147 1.00 0.00 N ATOM 94 CA ALA A 9 -1.550 -0.928 -1.500 1.00 0.00 C ATOM 95 C ALA A 9 -2.655 -1.901 -1.897 1.00 0.00 C ATOM 96 O ALA A 9 -3.408 -1.634 -2.832 1.00 0.00 O ATOM 97 CB ALA A 9 -0.385 -1.021 -2.463 1.00 0.00 C ATOM 98 H ALA A 9 -0.204 -1.569 -0.010 1.00 0.00 H ATOM 99 HA ALA A 9 -1.940 0.078 -1.542 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.531 -1.142 -1.902 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.332 -0.118 -3.051 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.523 -1.870 -3.114 1.00 0.00 H ATOM 103 N VAL A 10 -2.799 -2.989 -1.142 1.00 0.00 N ATOM 104 CA VAL A 10 -3.860 -3.957 -1.408 1.00 0.00 C ATOM 105 C VAL A 10 -5.218 -3.358 -1.068 1.00 0.00 C ATOM 106 O VAL A 10 -6.206 -3.598 -1.764 1.00 0.00 O ATOM 107 CB VAL A 10 -3.667 -5.272 -0.614 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.728 -6.297 -0.991 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.280 -5.845 -0.847 1.00 0.00 C ATOM 110 H VAL A 10 -2.213 -3.115 -0.363 1.00 0.00 H ATOM 111 HA VAL A 10 -3.838 -4.186 -2.463 1.00 0.00 H ATOM 112 HB VAL A 10 -3.770 -5.052 0.439 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.695 -5.965 -0.636 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.486 -7.249 -0.538 1.00 0.00 H ATOM 115 HG13 VAL A 10 -4.758 -6.406 -2.065 1.00 0.00 H ATOM 116 HG21 VAL A 10 -2.232 -6.280 -1.835 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.074 -6.607 -0.109 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.544 -5.057 -0.766 1.00 0.00 H ATOM 119 N LEU A 11 -5.241 -2.517 -0.040 1.00 0.00 N ATOM 120 CA LEU A 11 -6.455 -1.813 0.341 1.00 0.00 C ATOM 121 C LEU A 11 -6.919 -0.920 -0.796 1.00 0.00 C ATOM 122 O LEU A 11 -7.949 -1.159 -1.430 1.00 0.00 O ATOM 123 CB LEU A 11 -6.202 -0.952 1.572 1.00 0.00 C ATOM 124 CG LEU A 11 -5.829 -1.747 2.799 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.222 -0.848 3.863 1.00 0.00 C ATOM 126 CD2 LEU A 11 -7.036 -2.485 3.352 1.00 0.00 C ATOM 127 H LEU A 11 -4.405 -2.320 0.432 1.00 0.00 H ATOM 128 HA LEU A 11 -7.203 -2.546 0.577 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.396 -0.265 1.351 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.096 -0.387 1.787 1.00 0.00 H ATOM 131 HG LEU A 11 -5.100 -2.476 2.505 1.00 0.00 H ATOM 132 HD11 LEU A 11 -5.954 -0.664 4.638 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.925 0.090 3.419 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.359 -1.333 4.294 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.277 -2.098 4.332 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.810 -3.541 3.430 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.880 -2.346 2.693 1.00 0.00 H ATOM 138 N TYR A 12 -6.102 0.095 -1.028 1.00 0.00 N ATOM 139 CA TYR A 12 -6.299 1.108 -2.051 1.00 0.00 C ATOM 140 C TYR A 12 -5.308 2.213 -1.741 1.00 0.00 C ATOM 141 O TYR A 12 -5.703 3.314 -1.347 1.00 0.00 O ATOM 142 CB TYR A 12 -7.727 1.663 -2.039 1.00 0.00 C ATOM 143 CG TYR A 12 -8.042 2.563 -3.213 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.623 2.236 -4.497 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.753 3.738 -3.034 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.907 3.058 -5.570 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.041 4.564 -4.101 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.615 4.221 -5.366 1.00 0.00 C ATOM 149 OH TYR A 12 -8.902 5.043 -6.430 1.00 0.00 O ATOM 150 H TYR A 12 -5.302 0.171 -0.464 1.00 0.00 H ATOM 151 HA TYR A 12 -6.074 0.676 -3.015 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.426 0.840 -2.057 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.871 2.233 -1.131 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.065 1.322 -4.654 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.085 4.006 -2.041 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.570 2.788 -6.561 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.599 5.476 -3.939 1.00 0.00 H ATOM 158 HH TYR A 12 -8.416 4.738 -7.214 1.00 0.00 H ATOM 159 N CYS A 13 -4.055 1.785 -1.573 1.00 0.00 N ATOM 160 CA CYS A 13 -3.039 2.616 -0.935 1.00 0.00 C ATOM 161 C CYS A 13 -3.392 2.765 0.543 1.00 0.00 C ATOM 162 O CYS A 13 -3.010 3.730 1.202 1.00 0.00 O ATOM 163 CB CYS A 13 -2.928 3.991 -1.612 1.00 0.00 C ATOM 164 SG CYS A 13 -1.515 4.996 -1.049 1.00 0.00 S ATOM 165 H CYS A 13 -3.867 0.827 -1.695 1.00 0.00 H ATOM 166 HA CYS A 13 -2.091 2.103 -1.015 1.00 0.00 H ATOM 167 HB2 CYS A 13 -2.824 3.852 -2.678 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.829 4.551 -1.416 1.00 0.00 H