ATOM 10 N CYS A 2 2.089 5.009 1.767 1.00 0.00 N ATOM 11 CA CYS A 2 1.298 3.807 1.995 1.00 0.00 C ATOM 12 C CYS A 2 0.974 3.126 0.666 1.00 0.00 C ATOM 13 O CYS A 2 0.748 1.920 0.609 1.00 0.00 O ATOM 14 CB CYS A 2 0.006 4.150 2.741 1.00 0.00 C ATOM 15 SG CYS A 2 -0.510 2.900 3.963 1.00 0.00 S ATOM 16 H CYS A 2 1.699 5.751 1.253 1.00 0.00 H ATOM 17 HA CYS A 2 1.888 3.132 2.599 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.139 5.085 3.266 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.795 4.259 2.024 1.00 0.00 H ATOM 20 N CYS A 3 1.011 3.897 -0.412 1.00 0.00 N ATOM 21 CA CYS A 3 0.778 3.359 -1.743 1.00 0.00 C ATOM 22 C CYS A 3 2.052 2.728 -2.284 1.00 0.00 C ATOM 23 O CYS A 3 2.012 1.842 -3.135 1.00 0.00 O ATOM 24 CB CYS A 3 0.294 4.466 -2.685 1.00 0.00 C ATOM 25 SG CYS A 3 -0.149 3.890 -4.359 1.00 0.00 S ATOM 26 H CYS A 3 1.230 4.851 -0.314 1.00 0.00 H ATOM 27 HA CYS A 3 0.015 2.600 -1.666 1.00 0.00 H ATOM 28 HB2 CYS A 3 -0.579 4.940 -2.258 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.077 5.203 -2.788 1.00 0.00 H ATOM 30 N SER A 4 3.184 3.164 -1.745 1.00 0.00 N ATOM 31 CA SER A 4 4.482 2.643 -2.152 1.00 0.00 C ATOM 32 C SER A 4 4.839 1.359 -1.399 1.00 0.00 C ATOM 33 O SER A 4 6.010 0.996 -1.298 1.00 0.00 O ATOM 34 CB SER A 4 5.555 3.704 -1.916 1.00 0.00 C ATOM 35 OG SER A 4 5.468 4.232 -0.598 1.00 0.00 O ATOM 36 H SER A 4 3.149 3.861 -1.056 1.00 0.00 H ATOM 37 HA SER A 4 4.433 2.424 -3.207 1.00 0.00 H ATOM 38 HB2 SER A 4 6.530 3.256 -2.047 1.00 0.00 H ATOM 39 HB3 SER A 4 5.428 4.508 -2.626 1.00 0.00 H ATOM 40 HG SER A 4 5.916 3.630 0.019 1.00 0.00 H ATOM 41 N THR A 5 3.830 0.668 -0.884 1.00 0.00 N ATOM 42 CA THR A 5 4.056 -0.580 -0.174 1.00 0.00 C ATOM 43 C THR A 5 2.871 -1.527 -0.360 1.00 0.00 C ATOM 44 O THR A 5 1.726 -1.170 -0.069 1.00 0.00 O ATOM 45 CB THR A 5 4.328 -0.314 1.317 1.00 0.00 C ATOM 46 OG1 THR A 5 4.380 -1.527 2.048 1.00 0.00 O ATOM 47 CG2 THR A 5 3.303 0.583 1.983 1.00 0.00 C ATOM 48 H THR A 5 2.913 0.990 -1.007 1.00 0.00 H ATOM 49 HA THR A 5 4.931 -1.043 -0.607 1.00 0.00 H ATOM 50 HB THR A 5 5.292 0.169 1.404 1.00 0.00 H ATOM 51 HG1 THR A 5 5.292 -1.860 2.064 1.00 0.00 H ATOM 52 HG21 THR A 5 3.677 1.597 2.013 1.00 0.00 H ATOM 53 HG22 THR A 5 3.117 0.238 2.990 1.00 0.00 H ATOM 54 HG23 THR A 5 2.382 0.557 1.417 1.00 0.00 H ATOM 55 N PRO A 6 3.130 -2.704 -0.969 1.00 0.00 N ATOM 56 CA PRO A 6 2.103 -3.697 -1.308 1.00 0.00 C ATOM 57 C PRO A 6 1.067 -3.965 -0.198 1.00 0.00 C ATOM 58 O PRO A 6 -0.126 -3.986 -0.487 1.00 0.00 O ATOM 59 CB PRO A 6 2.902 -4.973 -1.628 1.00 0.00 C ATOM 60 CG PRO A 6 4.354 -4.616 -1.515 1.00 0.00 C ATOM 61 CD PRO A 6 4.447 -3.115 -1.469 1.00 0.00 C ATOM 62 HA PRO A 6 1.570 -3.393 -2.198 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.636 -5.746 -0.921 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.658 -5.302 -2.628 1.00 0.00 H ATOM 65 HG2 PRO A 6 4.764 -5.039 -0.610 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.888 -4.996 -2.376 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.231 -2.806 -0.792 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.624 -2.718 -2.459 1.00 0.00 H ATOM 69 N PRO A 7 1.478 -4.224 1.076 1.00 0.00 N ATOM 70 CA PRO A 7 0.525 -4.540 2.162 1.00 0.00 C ATOM 71 C PRO A 7 -0.542 -3.464 2.376 1.00 0.00 C ATOM 72 O PRO A 7 -1.660 -3.763 2.792 1.00 0.00 O ATOM 73 CB PRO A 7 1.419 -4.650 3.400 1.00 0.00 C ATOM 74 CG PRO A 7 2.758 -5.012 2.865 1.00 0.00 C ATOM 75 CD PRO A 7 2.876 -4.292 1.555 1.00 0.00 C ATOM 76 HA PRO A 7 0.040 -5.489 1.988 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.442 -3.702 3.917 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.037 -5.418 4.058 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.530 -4.685 3.547 1.00 0.00 H ATOM 80 HG3 PRO A 7 2.819 -6.080 2.712 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.282 -3.300 1.705 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.493 -4.853 0.868 1.00 0.00 H ATOM 83 N CYS A 8 -0.215 -2.222 2.051 1.00 0.00 N ATOM 84 CA CYS A 8 -1.176 -1.133 2.173 1.00 0.00 C ATOM 85 C CYS A 8 -1.810 -0.850 0.821 1.00 0.00 C ATOM 86 O CYS A 8 -2.931 -0.350 0.734 1.00 0.00 O ATOM 87 CB CYS A 8 -0.495 0.121 2.725 1.00 0.00 C ATOM 88 SG CYS A 8 -1.597 1.563 2.889 1.00 0.00 S ATOM 89 H CYS A 8 0.669 -2.042 1.664 1.00 0.00 H ATOM 90 HA CYS A 8 -1.947 -1.448 2.859 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.095 -0.097 3.706 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.315 0.400 2.064 1.00 0.00 H ATOM 93 N ALA A 9 -1.133 -1.286 -0.229 1.00 0.00 N ATOM 94 CA ALA A 9 -1.658 -1.175 -1.580 1.00 0.00 C ATOM 95 C ALA A 9 -2.811 -2.151 -1.794 1.00 0.00 C ATOM 96 O ALA A 9 -3.622 -1.975 -2.705 1.00 0.00 O ATOM 97 CB ALA A 9 -0.554 -1.420 -2.588 1.00 0.00 C ATOM 98 H ALA A 9 -0.284 -1.760 -0.088 1.00 0.00 H ATOM 99 HA ALA A 9 -2.023 -0.166 -1.717 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.417 -0.539 -3.195 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.823 -2.255 -3.219 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.366 -1.646 -2.063 1.00 0.00 H ATOM 103 N VAL A 10 -2.918 -3.138 -0.905 1.00 0.00 N ATOM 104 CA VAL A 10 -4.024 -4.086 -0.937 1.00 0.00 C ATOM 105 C VAL A 10 -5.332 -3.372 -0.621 1.00 0.00 C ATOM 106 O VAL A 10 -6.358 -3.629 -1.251 1.00 0.00 O ATOM 107 CB VAL A 10 -3.810 -5.242 0.069 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.960 -6.236 0.019 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.492 -5.953 -0.200 1.00 0.00 C ATOM 110 H VAL A 10 -2.259 -3.199 -0.180 1.00 0.00 H ATOM 111 HA VAL A 10 -4.084 -4.500 -1.933 1.00 0.00 H ATOM 112 HB VAL A 10 -3.771 -4.825 1.063 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.233 -6.520 1.025 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.653 -7.115 -0.530 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.809 -5.782 -0.469 1.00 0.00 H ATOM 116 HG21 VAL A 10 -2.200 -6.518 0.674 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.730 -5.223 -0.430 1.00 0.00 H ATOM 118 HG23 VAL A 10 -2.610 -6.625 -1.039 1.00 0.00 H ATOM 119 N LEU A 11 -5.262 -2.415 0.300 1.00 0.00 N ATOM 120 CA LEU A 11 -6.413 -1.589 0.643 1.00 0.00 C ATOM 121 C LEU A 11 -6.909 -0.853 -0.591 1.00 0.00 C ATOM 122 O LEU A 11 -7.960 -1.156 -1.156 1.00 0.00 O ATOM 123 CB LEU A 11 -6.026 -0.565 1.706 1.00 0.00 C ATOM 124 CG LEU A 11 -5.522 -1.184 2.989 1.00 0.00 C ATOM 125 CD1 LEU A 11 -4.730 -0.177 3.804 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.674 -1.735 3.810 1.00 0.00 C ATOM 127 H LEU A 11 -4.399 -2.224 0.720 1.00 0.00 H ATOM 128 HA LEU A 11 -7.176 -2.232 1.036 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.251 0.073 1.304 1.00 0.00 H ATOM 130 HB3 LEU A 11 -6.891 0.039 1.931 1.00 0.00 H ATOM 131 HG LEU A 11 -4.880 -1.999 2.725 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.660 0.754 3.260 1.00 0.00 H ATOM 133 HD12 LEU A 11 -3.738 -0.561 3.987 1.00 0.00 H ATOM 134 HD13 LEU A 11 -5.229 -0.004 4.746 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.716 -2.808 3.697 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.603 -1.302 3.469 1.00 0.00 H ATOM 137 HD23 LEU A 11 -6.525 -1.488 4.851 1.00 0.00 H ATOM 138 N TYR A 12 -6.072 0.078 -1.010 1.00 0.00 N ATOM 139 CA TYR A 12 -6.269 0.913 -2.181 1.00 0.00 C ATOM 140 C TYR A 12 -5.142 1.929 -2.162 1.00 0.00 C ATOM 141 O TYR A 12 -5.383 3.135 -2.081 1.00 0.00 O ATOM 142 CB TYR A 12 -7.633 1.625 -2.155 1.00 0.00 C ATOM 143 CG TYR A 12 -8.003 2.258 -3.475 1.00 0.00 C ATOM 144 CD1 TYR A 12 -8.040 1.503 -4.639 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.311 3.608 -3.558 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.366 2.075 -5.850 1.00 0.00 C ATOM 147 CE2 TYR A 12 -8.638 4.190 -4.767 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.667 3.417 -5.911 1.00 0.00 C ATOM 149 OH TYR A 12 -8.987 3.986 -7.121 1.00 0.00 O ATOM 150 H TYR A 12 -5.245 0.195 -0.505 1.00 0.00 H ATOM 151 HA TYR A 12 -6.188 0.298 -3.066 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.401 0.909 -1.902 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.611 2.403 -1.407 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.800 0.449 -4.587 1.00 0.00 H ATOM 155 HD2 TYR A 12 -8.289 4.207 -2.659 1.00 0.00 H ATOM 156 HE1 TYR A 12 -8.388 1.468 -6.743 1.00 0.00 H ATOM 157 HE2 TYR A 12 -8.869 5.245 -4.812 1.00 0.00 H ATOM 158 HH TYR A 12 -9.410 4.844 -6.974 1.00 0.00 H ATOM 159 N CYS A 13 -3.945 1.399 -1.893 1.00 0.00 N ATOM 160 CA CYS A 13 -2.795 2.215 -1.521 1.00 0.00 C ATOM 161 C CYS A 13 -2.996 2.775 -0.121 1.00 0.00 C ATOM 162 O CYS A 13 -2.444 3.817 0.231 1.00 0.00 O ATOM 163 CB CYS A 13 -2.546 3.339 -2.530 1.00 0.00 C ATOM 164 SG CYS A 13 -1.825 2.764 -4.106 1.00 0.00 S ATOM 165 H CYS A 13 -3.889 0.429 -1.755 1.00 0.00 H ATOM 166 HA CYS A 13 -1.933 1.566 -1.505 1.00 0.00 H ATOM 167 HB2 CYS A 13 -3.486 3.823 -2.754 1.00 0.00 H ATOM 168 HB3 CYS A 13 -1.870 4.062 -2.100 1.00 0.00 H