ATOM 22 N VAL A 3 2.121 -2.121 -5.944 1.00 0.00 N ATOM 23 CA VAL A 3 1.258 -1.529 -4.938 1.00 0.00 C ATOM 24 C VAL A 3 0.748 -2.593 -3.972 1.00 0.00 C ATOM 25 O VAL A 3 0.381 -3.696 -4.370 1.00 0.00 O ATOM 26 CB VAL A 3 0.073 -0.770 -5.576 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.727 -1.671 -6.508 1.00 0.00 C ATOM 28 CG2 VAL A 3 -0.828 -0.163 -4.511 1.00 0.00 C ATOM 29 H VAL A 3 1.728 -2.437 -6.783 1.00 0.00 H ATOM 30 HA VAL A 3 1.848 -0.818 -4.381 1.00 0.00 H ATOM 31 HB VAL A 3 0.480 0.036 -6.159 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.489 -2.704 -6.301 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.782 -1.506 -6.349 1.00 0.00 H ATOM 34 HG13 VAL A 3 -0.476 -1.441 -7.533 1.00 0.00 H ATOM 35 HG21 VAL A 3 -0.653 -0.658 -3.566 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.608 0.890 -4.410 1.00 0.00 H ATOM 37 HG23 VAL A 3 -1.862 -0.289 -4.797 1.00 0.00 H ATOM 38 N CYS A 4 0.746 -2.246 -2.702 1.00 0.00 N ATOM 39 CA CYS A 4 0.302 -3.148 -1.653 1.00 0.00 C ATOM 40 C CYS A 4 -0.735 -2.451 -0.779 1.00 0.00 C ATOM 41 O CYS A 4 -0.535 -1.313 -0.363 1.00 0.00 O ATOM 42 CB CYS A 4 1.499 -3.582 -0.802 1.00 0.00 C ATOM 43 SG CYS A 4 2.907 -4.235 -1.761 1.00 0.00 S ATOM 44 H CYS A 4 1.061 -1.348 -2.457 1.00 0.00 H ATOM 45 HA CYS A 4 -0.144 -4.015 -2.116 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.855 -2.735 -0.236 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.181 -4.355 -0.118 1.00 0.00 H ATOM 48 N CYS A 5 -1.837 -3.118 -0.499 1.00 0.00 N ATOM 49 CA CYS A 5 -2.875 -2.532 0.322 1.00 0.00 C ATOM 50 C CYS A 5 -2.839 -3.141 1.712 1.00 0.00 C ATOM 51 O CYS A 5 -2.728 -4.355 1.863 1.00 0.00 O ATOM 52 CB CYS A 5 -4.245 -2.733 -0.324 1.00 0.00 C ATOM 53 SG CYS A 5 -5.282 -1.238 -0.296 1.00 0.00 S ATOM 54 H CYS A 5 -1.957 -4.021 -0.844 1.00 0.00 H ATOM 55 HA CYS A 5 -2.675 -1.473 0.401 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.113 -3.024 -1.356 1.00 0.00 H ATOM 57 HB3 CYS A 5 -4.774 -3.514 0.203 1.00 0.00 H ATOM 58 N GLY A 6 -2.901 -2.288 2.720 1.00 0.00 N ATOM 59 CA GLY A 6 -2.848 -2.766 4.090 1.00 0.00 C ATOM 60 C GLY A 6 -3.913 -2.164 4.988 1.00 0.00 C ATOM 61 O GLY A 6 -5.015 -2.698 5.097 1.00 0.00 O ATOM 62 H GLY A 6 -2.968 -1.331 2.528 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.876 -2.528 4.499 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.966 -3.839 4.087 1.00 0.00 H ATOM 65 N TYR A 7 -3.574 -1.057 5.646 1.00 0.00 N ATOM 66 CA TYR A 7 -4.488 -0.374 6.566 1.00 0.00 C ATOM 67 C TYR A 7 -5.617 0.360 5.838 1.00 0.00 C ATOM 68 O TYR A 7 -5.822 1.557 6.032 1.00 0.00 O ATOM 69 CB TYR A 7 -3.706 0.594 7.474 1.00 0.00 C ATOM 70 CG TYR A 7 -2.618 1.395 6.774 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.879 2.127 5.621 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.325 1.421 7.283 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.887 2.858 4.997 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.327 2.150 6.663 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.613 2.866 5.521 1.00 0.00 C ATOM 76 OH TYR A 7 0.378 3.595 4.903 1.00 0.00 O ATOM 77 H TYR A 7 -2.678 -0.693 5.521 1.00 0.00 H ATOM 78 HA TYR A 7 -4.933 -1.134 7.190 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.399 1.298 7.910 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.239 0.026 8.264 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.878 2.119 5.210 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.102 0.858 8.177 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.112 3.419 4.102 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.672 2.156 7.075 1.00 0.00 H ATOM 85 HH TYR A 7 0.384 4.491 5.261 1.00 0.00 H ATOM 86 N LYS A 8 -6.342 -0.378 5.000 1.00 0.00 N ATOM 87 CA LYS A 8 -7.458 0.164 4.223 1.00 0.00 C ATOM 88 C LYS A 8 -6.983 1.237 3.252 1.00 0.00 C ATOM 89 O LYS A 8 -7.756 2.091 2.824 1.00 0.00 O ATOM 90 CB LYS A 8 -8.548 0.730 5.139 1.00 0.00 C ATOM 91 CG LYS A 8 -9.307 -0.332 5.919 1.00 0.00 C ATOM 92 CD LYS A 8 -10.386 0.286 6.798 1.00 0.00 C ATOM 93 CE LYS A 8 -11.366 1.123 5.987 1.00 0.00 C ATOM 94 NZ LYS A 8 -12.030 0.327 4.917 1.00 0.00 N ATOM 95 H LYS A 8 -6.112 -1.331 4.900 1.00 0.00 H ATOM 96 HA LYS A 8 -7.878 -0.650 3.650 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.090 1.406 5.847 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.257 1.280 4.539 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.773 -1.012 5.221 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.612 -0.872 6.543 1.00 0.00 H ATOM 101 HD2 LYS A 8 -10.928 -0.505 7.292 1.00 0.00 H ATOM 102 HD3 LYS A 8 -9.915 0.917 7.537 1.00 0.00 H ATOM 103 HE2 LYS A 8 -12.122 1.514 6.652 1.00 0.00 H ATOM 104 HE3 LYS A 8 -10.829 1.943 5.533 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.809 -0.683 5.033 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -13.061 0.452 4.966 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.699 0.640 3.982 1.00 0.00 H ATOM 108 N LEU A 9 -5.712 1.164 2.900 1.00 0.00 N ATOM 109 CA LEU A 9 -5.113 2.100 1.972 1.00 0.00 C ATOM 110 C LEU A 9 -3.985 1.405 1.234 1.00 0.00 C ATOM 111 O LEU A 9 -3.124 0.763 1.849 1.00 0.00 O ATOM 112 CB LEU A 9 -4.586 3.338 2.706 1.00 0.00 C ATOM 113 CG LEU A 9 -3.981 4.420 1.809 1.00 0.00 C ATOM 114 CD1 LEU A 9 -5.033 4.988 0.868 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.362 5.526 2.650 1.00 0.00 C ATOM 116 H LEU A 9 -5.161 0.448 3.271 1.00 0.00 H ATOM 117 HA LEU A 9 -5.870 2.400 1.262 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.405 3.776 3.260 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.831 3.020 3.408 1.00 0.00 H ATOM 120 HG LEU A 9 -3.199 3.981 1.205 1.00 0.00 H ATOM 121 HD11 LEU A 9 -6.007 4.614 1.149 1.00 0.00 H ATOM 122 HD12 LEU A 9 -5.030 6.067 0.933 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.811 4.688 -0.145 1.00 0.00 H ATOM 124 HD21 LEU A 9 -4.078 5.862 3.385 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.483 5.147 3.150 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.086 6.352 2.012 1.00 0.00 H ATOM 127 N CYS A 10 -4.004 1.506 -0.080 1.00 0.00 N ATOM 128 CA CYS A 10 -2.995 0.866 -0.896 1.00 0.00 C ATOM 129 C CYS A 10 -1.808 1.803 -1.105 1.00 0.00 C ATOM 130 O CYS A 10 -1.982 2.994 -1.355 1.00 0.00 O ATOM 131 CB CYS A 10 -3.577 0.450 -2.252 1.00 0.00 C ATOM 132 SG CYS A 10 -5.142 -0.501 -2.186 1.00 0.00 S ATOM 133 H CYS A 10 -4.723 2.010 -0.514 1.00 0.00 H ATOM 134 HA CYS A 10 -2.656 -0.018 -0.371 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.763 1.338 -2.835 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.848 -0.158 -2.768 1.00 0.00 H ATOM 137 N HIS A 11 -0.609 1.255 -1.005 1.00 0.00 N ATOM 138 CA HIS A 11 0.615 2.023 -1.189 1.00 0.00 C ATOM 139 C HIS A 11 1.712 1.115 -1.738 1.00 0.00 C ATOM 140 O HIS A 11 1.756 -0.068 -1.413 1.00 0.00 O ATOM 141 CB HIS A 11 1.061 2.701 0.126 1.00 0.00 C ATOM 142 CG HIS A 11 1.332 1.776 1.290 1.00 0.00 C ATOM 143 ND1 HIS A 11 1.729 2.237 2.528 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.263 0.426 1.406 1.00 0.00 C ATOM 145 CE1 HIS A 11 1.897 1.215 3.347 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.620 0.105 2.691 1.00 0.00 N ATOM 147 H HIS A 11 -0.541 0.292 -0.809 1.00 0.00 H ATOM 148 HA HIS A 11 0.410 2.788 -1.923 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.969 3.252 -0.062 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.292 3.396 0.431 1.00 0.00 H ATOM 151 HD1 HIS A 11 1.858 3.176 2.778 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.981 -0.269 0.629 1.00 0.00 H ATOM 153 HE1 HIS A 11 2.208 1.277 4.381 1.00 0.00 H