ATOM 10 N CYS A 2 1.964 5.038 1.620 1.00 0.00 N ATOM 11 CA CYS A 2 1.251 3.782 1.792 1.00 0.00 C ATOM 12 C CYS A 2 0.890 3.174 0.439 1.00 0.00 C ATOM 13 O CYS A 2 0.392 2.052 0.362 1.00 0.00 O ATOM 14 CB CYS A 2 -0.008 3.990 2.639 1.00 0.00 C ATOM 15 SG CYS A 2 -0.255 2.718 3.922 1.00 0.00 S ATOM 16 H CYS A 2 1.473 5.834 1.311 1.00 0.00 H ATOM 17 HA CYS A 2 1.908 3.102 2.310 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.053 4.949 3.134 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.875 3.979 1.993 1.00 0.00 H ATOM 20 N CYS A 3 1.206 3.889 -0.634 1.00 0.00 N ATOM 21 CA CYS A 3 0.955 3.392 -1.985 1.00 0.00 C ATOM 22 C CYS A 3 2.075 2.458 -2.428 1.00 0.00 C ATOM 23 O CYS A 3 1.845 1.493 -3.156 1.00 0.00 O ATOM 24 CB CYS A 3 0.839 4.546 -2.987 1.00 0.00 C ATOM 25 SG CYS A 3 -0.633 5.613 -2.798 1.00 0.00 S ATOM 26 H CYS A 3 1.640 4.763 -0.519 1.00 0.00 H ATOM 27 HA CYS A 3 0.025 2.843 -1.971 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.710 5.178 -2.894 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.816 4.133 -3.987 1.00 0.00 H ATOM 30 N SER A 4 3.303 2.809 -2.058 1.00 0.00 N ATOM 31 CA SER A 4 4.480 2.075 -2.507 1.00 0.00 C ATOM 32 C SER A 4 4.694 0.794 -1.706 1.00 0.00 C ATOM 33 O SER A 4 5.524 -0.041 -2.070 1.00 0.00 O ATOM 34 CB SER A 4 5.720 2.961 -2.387 1.00 0.00 C ATOM 35 OG SER A 4 5.490 4.244 -2.950 1.00 0.00 O ATOM 36 H SER A 4 3.425 3.634 -1.541 1.00 0.00 H ATOM 37 HA SER A 4 4.333 1.818 -3.544 1.00 0.00 H ATOM 38 HB2 SER A 4 5.978 3.078 -1.344 1.00 0.00 H ATOM 39 HB3 SER A 4 6.542 2.493 -2.909 1.00 0.00 H ATOM 40 HG SER A 4 6.163 4.423 -3.625 1.00 0.00 H ATOM 41 N THR A 5 3.948 0.631 -0.622 1.00 0.00 N ATOM 42 CA THR A 5 4.087 -0.550 0.215 1.00 0.00 C ATOM 43 C THR A 5 2.977 -1.555 -0.088 1.00 0.00 C ATOM 44 O THR A 5 1.791 -1.231 -0.002 1.00 0.00 O ATOM 45 CB THR A 5 4.108 -0.156 1.704 1.00 0.00 C ATOM 46 OG1 THR A 5 4.043 -1.300 2.540 1.00 0.00 O ATOM 47 CG2 THR A 5 2.988 0.774 2.111 1.00 0.00 C ATOM 48 H THR A 5 3.272 1.303 -0.397 1.00 0.00 H ATOM 49 HA THR A 5 5.036 -1.006 -0.033 1.00 0.00 H ATOM 50 HB THR A 5 5.043 0.352 1.910 1.00 0.00 H ATOM 51 HG1 THR A 5 4.876 -1.798 2.466 1.00 0.00 H ATOM 52 HG21 THR A 5 2.617 0.487 3.084 1.00 0.00 H ATOM 53 HG22 THR A 5 2.189 0.711 1.386 1.00 0.00 H ATOM 54 HG23 THR A 5 3.358 1.788 2.152 1.00 0.00 H ATOM 55 N PRO A 6 3.361 -2.759 -0.556 1.00 0.00 N ATOM 56 CA PRO A 6 2.413 -3.801 -0.981 1.00 0.00 C ATOM 57 C PRO A 6 1.287 -4.094 0.027 1.00 0.00 C ATOM 58 O PRO A 6 0.122 -4.120 -0.361 1.00 0.00 O ATOM 59 CB PRO A 6 3.305 -5.027 -1.176 1.00 0.00 C ATOM 60 CG PRO A 6 4.634 -4.466 -1.543 1.00 0.00 C ATOM 61 CD PRO A 6 4.763 -3.164 -0.798 1.00 0.00 C ATOM 62 HA PRO A 6 1.963 -3.542 -1.929 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.350 -5.591 -0.255 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.906 -5.648 -1.965 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.416 -5.149 -1.240 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.679 -4.296 -2.608 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.288 -3.312 0.135 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.274 -2.431 -1.407 1.00 0.00 H ATOM 69 N PRO A 7 1.592 -4.338 1.330 1.00 0.00 N ATOM 70 CA PRO A 7 0.561 -4.677 2.327 1.00 0.00 C ATOM 71 C PRO A 7 -0.461 -3.565 2.563 1.00 0.00 C ATOM 72 O PRO A 7 -1.457 -3.770 3.259 1.00 0.00 O ATOM 73 CB PRO A 7 1.357 -4.930 3.610 1.00 0.00 C ATOM 74 CG PRO A 7 2.661 -4.250 3.397 1.00 0.00 C ATOM 75 CD PRO A 7 2.942 -4.360 1.930 1.00 0.00 C ATOM 76 HA PRO A 7 0.037 -5.581 2.049 1.00 0.00 H ATOM 77 HB2 PRO A 7 0.824 -4.511 4.452 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.485 -5.994 3.754 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.587 -3.213 3.690 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.432 -4.748 3.967 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.529 -3.516 1.593 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.448 -5.287 1.709 1.00 0.00 H ATOM 83 N CYS A 8 -0.228 -2.396 1.988 1.00 0.00 N ATOM 84 CA CYS A 8 -1.150 -1.286 2.157 1.00 0.00 C ATOM 85 C CYS A 8 -1.783 -0.912 0.829 1.00 0.00 C ATOM 86 O CYS A 8 -2.938 -0.487 0.774 1.00 0.00 O ATOM 87 CB CYS A 8 -0.427 -0.082 2.762 1.00 0.00 C ATOM 88 SG CYS A 8 -1.493 1.367 3.051 1.00 0.00 S ATOM 89 H CYS A 8 0.566 -2.282 1.420 1.00 0.00 H ATOM 90 HA CYS A 8 -1.929 -1.610 2.828 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.001 -0.368 3.712 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.368 0.222 2.094 1.00 0.00 H ATOM 93 N ALA A 9 -1.038 -1.117 -0.245 1.00 0.00 N ATOM 94 CA ALA A 9 -1.523 -0.823 -1.582 1.00 0.00 C ATOM 95 C ALA A 9 -2.616 -1.800 -2.009 1.00 0.00 C ATOM 96 O ALA A 9 -3.367 -1.525 -2.943 1.00 0.00 O ATOM 97 CB ALA A 9 -0.372 -0.845 -2.567 1.00 0.00 C ATOM 98 H ALA A 9 -0.131 -1.479 -0.137 1.00 0.00 H ATOM 99 HA ALA A 9 -1.933 0.177 -1.570 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.556 -0.667 -2.039 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.520 -0.074 -3.308 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.330 -1.808 -3.053 1.00 0.00 H ATOM 103 N VAL A 10 -2.758 -2.897 -1.271 1.00 0.00 N ATOM 104 CA VAL A 10 -3.818 -3.865 -1.548 1.00 0.00 C ATOM 105 C VAL A 10 -5.177 -3.296 -1.148 1.00 0.00 C ATOM 106 O VAL A 10 -6.182 -3.529 -1.822 1.00 0.00 O ATOM 107 CB VAL A 10 -3.577 -5.204 -0.808 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.695 -6.199 -1.088 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.238 -5.803 -1.206 1.00 0.00 C ATOM 110 H VAL A 10 -2.176 -3.030 -0.490 1.00 0.00 H ATOM 111 HA VAL A 10 -3.821 -4.056 -2.611 1.00 0.00 H ATOM 112 HB VAL A 10 -3.559 -5.010 0.255 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.530 -6.001 -0.431 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.333 -7.202 -0.917 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.015 -6.102 -2.115 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.438 -5.160 -0.869 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.193 -5.899 -2.282 1.00 0.00 H ATOM 118 HG23 VAL A 10 -2.133 -6.780 -0.755 1.00 0.00 H ATOM 119 N LEU A 11 -5.182 -2.502 -0.082 1.00 0.00 N ATOM 120 CA LEU A 11 -6.396 -1.847 0.385 1.00 0.00 C ATOM 121 C LEU A 11 -6.926 -0.896 -0.676 1.00 0.00 C ATOM 122 O LEU A 11 -8.005 -1.088 -1.237 1.00 0.00 O ATOM 123 CB LEU A 11 -6.106 -1.061 1.656 1.00 0.00 C ATOM 124 CG LEU A 11 -5.553 -1.912 2.776 1.00 0.00 C ATOM 125 CD1 LEU A 11 -4.832 -1.058 3.803 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.661 -2.716 3.435 1.00 0.00 C ATOM 127 H LEU A 11 -4.337 -2.321 0.379 1.00 0.00 H ATOM 128 HA LEU A 11 -7.119 -2.610 0.605 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.389 -0.285 1.424 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.021 -0.599 1.993 1.00 0.00 H ATOM 131 HG LEU A 11 -4.855 -2.599 2.342 1.00 0.00 H ATOM 132 HD11 LEU A 11 -5.552 -0.641 4.492 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.309 -0.257 3.303 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.125 -1.667 4.346 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.767 -2.405 4.463 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.415 -3.768 3.400 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.589 -2.545 2.911 1.00 0.00 H ATOM 138 N TYR A 12 -6.121 0.131 -0.911 1.00 0.00 N ATOM 139 CA TYR A 12 -6.384 1.203 -1.863 1.00 0.00 C ATOM 140 C TYR A 12 -5.359 2.282 -1.577 1.00 0.00 C ATOM 141 O TYR A 12 -5.707 3.371 -1.118 1.00 0.00 O ATOM 142 CB TYR A 12 -7.804 1.765 -1.703 1.00 0.00 C ATOM 143 CG TYR A 12 -8.224 2.718 -2.803 1.00 0.00 C ATOM 144 CD1 TYR A 12 -8.006 2.412 -4.141 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.847 3.921 -2.501 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.397 3.278 -5.144 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.240 4.792 -3.497 1.00 0.00 C ATOM 148 CZ TYR A 12 -9.014 4.467 -4.817 1.00 0.00 C ATOM 149 OH TYR A 12 -9.402 5.335 -5.811 1.00 0.00 O ATOM 150 H TYR A 12 -5.293 0.181 -0.391 1.00 0.00 H ATOM 151 HA TYR A 12 -6.243 0.821 -2.866 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.507 0.945 -1.691 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.863 2.295 -0.764 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.522 1.479 -4.394 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.023 4.175 -1.466 1.00 0.00 H ATOM 156 HE1 TYR A 12 -8.219 3.021 -6.178 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.724 5.724 -3.240 1.00 0.00 H ATOM 158 HH TYR A 12 -9.830 4.839 -6.526 1.00 0.00 H ATOM 159 N CYS A 13 -4.102 1.836 -1.539 1.00 0.00 N ATOM 160 CA CYS A 13 -3.020 2.628 -0.971 1.00 0.00 C ATOM 161 C CYS A 13 -3.235 2.746 0.535 1.00 0.00 C ATOM 162 O CYS A 13 -2.737 3.661 1.188 1.00 0.00 O ATOM 163 CB CYS A 13 -2.933 4.011 -1.625 1.00 0.00 C ATOM 164 SG CYS A 13 -1.514 5.009 -1.074 1.00 0.00 S ATOM 165 H CYS A 13 -3.936 0.887 -1.728 1.00 0.00 H ATOM 166 HA CYS A 13 -2.098 2.095 -1.147 1.00 0.00 H ATOM 167 HB2 CYS A 13 -2.854 3.891 -2.695 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.834 4.563 -1.396 1.00 0.00 H