HETATM 1 C ACE A 1 9.693 0.543 -10.170 1.00 0.00 C HETATM 2 O ACE A 1 9.369 -0.461 -9.542 1.00 0.00 O HETATM 3 CH3 ACE A 1 11.089 0.613 -10.754 1.00 0.00 C HETATM 4 H1 ACE A 1 11.090 1.166 -11.691 1.00 0.00 H HETATM 5 H2 ACE A 1 11.754 1.085 -10.032 1.00 0.00 H HETATM 6 H3 ACE A 1 11.434 -0.406 -10.937 1.00 0.00 H ATOM 7 N CYS A 2 8.867 1.576 -10.382 1.00 0.00 N ATOM 8 CA CYS A 2 7.519 1.670 -9.815 1.00 0.00 C ATOM 9 C CYS A 2 6.438 1.852 -10.892 1.00 0.00 C ATOM 10 O CYS A 2 6.702 2.393 -11.965 1.00 0.00 O ATOM 11 CB CYS A 2 7.481 2.779 -8.753 1.00 0.00 C ATOM 12 SG CYS A 2 8.639 2.568 -7.369 1.00 0.00 S ATOM 13 H CYS A 2 9.176 2.329 -10.978 1.00 0.00 H ATOM 14 HA CYS A 2 7.310 0.733 -9.321 1.00 0.00 H ATOM 15 HB2 CYS A 2 7.722 3.720 -9.250 1.00 0.00 H ATOM 16 HB3 CYS A 2 6.473 2.878 -8.335 1.00 0.00 H ATOM 17 N HIS A 3 5.241 1.326 -10.614 1.00 0.00 N ATOM 18 CA HIS A 3 4.048 1.345 -11.460 1.00 0.00 C ATOM 19 C HIS A 3 2.770 1.450 -10.617 1.00 0.00 C ATOM 20 O HIS A 3 2.747 1.125 -9.432 1.00 0.00 O ATOM 21 CB HIS A 3 3.994 0.076 -12.327 1.00 0.00 C ATOM 22 CG HIS A 3 3.829 -1.223 -11.566 1.00 0.00 C ATOM 23 ND1 HIS A 3 4.831 -1.950 -10.961 1.00 0.00 N ATOM 24 CD2 HIS A 3 2.659 -1.920 -11.407 1.00 0.00 C ATOM 25 CE1 HIS A 3 4.280 -3.082 -10.487 1.00 0.00 C ATOM 26 NE2 HIS A 3 2.961 -3.104 -10.730 1.00 0.00 N ATOM 27 H HIS A 3 5.103 0.922 -9.688 1.00 0.00 H ATOM 28 HA HIS A 3 4.097 2.212 -12.120 1.00 0.00 H ATOM 29 HB2 HIS A 3 3.159 0.163 -13.021 1.00 0.00 H ATOM 30 HB3 HIS A 3 4.895 0.029 -12.936 1.00 0.00 H ATOM 31 HD1 HIS A 3 5.797 -1.676 -10.871 1.00 0.00 H ATOM 32 HD2 HIS A 3 1.683 -1.626 -11.763 1.00 0.00 H ATOM 33 HE1 HIS A 3 4.812 -3.868 -9.969 1.00 0.00 H ATOM 34 N TRP A 4 1.673 1.843 -11.261 1.00 0.00 N ATOM 35 CA TRP A 4 0.330 1.850 -10.685 1.00 0.00 C ATOM 36 C TRP A 4 -0.389 0.576 -11.142 1.00 0.00 C ATOM 37 O TRP A 4 -0.443 0.286 -12.337 1.00 0.00 O ATOM 38 CB TRP A 4 -0.367 3.153 -11.087 1.00 0.00 C ATOM 39 CG TRP A 4 0.066 4.333 -10.269 1.00 0.00 C ATOM 40 CD1 TRP A 4 1.034 5.222 -10.592 1.00 0.00 C ATOM 41 CD2 TRP A 4 -0.443 4.758 -8.968 1.00 0.00 C ATOM 42 NE1 TRP A 4 1.105 6.202 -9.619 1.00 0.00 N ATOM 43 CE2 TRP A 4 0.196 5.980 -8.606 1.00 0.00 C ATOM 44 CE3 TRP A 4 -1.397 4.238 -8.068 1.00 0.00 C ATOM 45 CZ2 TRP A 4 -0.134 6.683 -7.437 1.00 0.00 C ATOM 46 CZ3 TRP A 4 -1.717 4.920 -6.877 1.00 0.00 C ATOM 47 CH2 TRP A 4 -1.100 6.147 -6.570 1.00 0.00 C ATOM 48 H TRP A 4 1.739 2.021 -12.251 1.00 0.00 H ATOM 49 HA TRP A 4 0.368 1.846 -9.591 1.00 0.00 H ATOM 50 HB2 TRP A 4 -0.193 3.368 -12.143 1.00 0.00 H ATOM 51 HB3 TRP A 4 -1.443 3.034 -10.956 1.00 0.00 H ATOM 52 HD1 TRP A 4 1.635 5.185 -11.491 1.00 0.00 H ATOM 53 HE1 TRP A 4 1.729 6.995 -9.665 1.00 0.00 H ATOM 54 HE3 TRP A 4 -1.887 3.310 -8.319 1.00 0.00 H ATOM 55 HZ2 TRP A 4 0.349 7.622 -7.210 1.00 0.00 H ATOM 56 HZ3 TRP A 4 -2.449 4.502 -6.205 1.00 0.00 H ATOM 57 HH2 TRP A 4 -1.368 6.677 -5.665 1.00 0.00 H ATOM 58 N GLU A 5 -0.884 -0.229 -10.196 1.00 0.00 N ATOM 59 CA GLU A 5 -1.417 -1.572 -10.482 1.00 0.00 C ATOM 60 C GLU A 5 -2.957 -1.565 -10.610 1.00 0.00 C ATOM 61 O GLU A 5 -3.625 -2.586 -10.468 1.00 0.00 O ATOM 62 CB GLU A 5 -0.892 -2.547 -9.409 1.00 0.00 C ATOM 63 CG GLU A 5 -0.902 -4.022 -9.844 1.00 0.00 C ATOM 64 CD GLU A 5 -0.475 -4.941 -8.701 1.00 0.00 C ATOM 65 OE1 GLU A 5 -1.347 -5.240 -7.854 1.00 0.00 O ATOM 66 OE2 GLU A 5 0.712 -5.334 -8.692 1.00 0.00 O ATOM 67 H GLU A 5 -0.765 0.033 -9.216 1.00 0.00 H ATOM 68 HA GLU A 5 -1.030 -1.889 -11.450 1.00 0.00 H ATOM 69 HB2 GLU A 5 0.142 -2.287 -9.177 1.00 0.00 H ATOM 70 HB3 GLU A 5 -1.479 -2.425 -8.500 1.00 0.00 H ATOM 71 HG2 GLU A 5 -1.897 -4.323 -10.167 1.00 0.00 H ATOM 72 HG3 GLU A 5 -0.223 -4.151 -10.688 1.00 0.00 H ATOM 73 N GLY A 6 -3.533 -0.382 -10.858 1.00 0.00 N ATOM 74 CA GLY A 6 -4.973 -0.153 -11.017 1.00 0.00 C ATOM 75 C GLY A 6 -5.717 0.089 -9.700 1.00 0.00 C ATOM 76 O GLY A 6 -6.939 0.206 -9.699 1.00 0.00 O ATOM 77 H GLY A 6 -2.893 0.385 -10.998 1.00 0.00 H ATOM 78 HA2 GLY A 6 -5.122 0.716 -11.657 1.00 0.00 H ATOM 79 HA3 GLY A 6 -5.421 -1.016 -11.509 1.00 0.00 H ATOM 80 N ASN A 7 -4.989 0.139 -8.579 1.00 0.00 N ATOM 81 CA ASN A 7 -5.528 0.210 -7.219 1.00 0.00 C ATOM 82 C ASN A 7 -4.585 0.965 -6.268 1.00 0.00 C ATOM 83 O ASN A 7 -5.020 1.879 -5.572 1.00 0.00 O ATOM 84 CB ASN A 7 -5.824 -1.225 -6.731 1.00 0.00 C ATOM 85 CG ASN A 7 -4.758 -2.237 -7.152 1.00 0.00 C ATOM 86 OD1 ASN A 7 -3.573 -2.056 -6.921 1.00 0.00 O ATOM 87 ND2 ASN A 7 -5.129 -3.293 -7.839 1.00 0.00 N ATOM 88 H ASN A 7 -3.998 -0.013 -8.699 1.00 0.00 H ATOM 89 HA ASN A 7 -6.465 0.773 -7.234 1.00 0.00 H ATOM 90 HB2 ASN A 7 -5.913 -1.230 -5.645 1.00 0.00 H ATOM 91 HB3 ASN A 7 -6.784 -1.530 -7.148 1.00 0.00 H ATOM 92 HD21 ASN A 7 -6.079 -3.436 -8.134 1.00 0.00 H ATOM 93 HD22 ASN A 7 -4.355 -3.794 -8.247 1.00 0.00 H ATOM 94 N LYS A 8 -3.303 0.577 -6.239 1.00 0.00 N ATOM 95 CA LYS A 8 -2.231 1.205 -5.467 1.00 0.00 C ATOM 96 C LYS A 8 -0.926 1.255 -6.282 1.00 0.00 C ATOM 97 O LYS A 8 -0.854 0.750 -7.409 1.00 0.00 O ATOM 98 CB LYS A 8 -2.156 0.531 -4.068 1.00 0.00 C ATOM 99 CG LYS A 8 -0.995 -0.430 -3.752 1.00 0.00 C ATOM 100 CD LYS A 8 -0.962 -1.704 -4.600 1.00 0.00 C ATOM 101 CE LYS A 8 -2.096 -2.651 -4.217 1.00 0.00 C ATOM 102 NZ LYS A 8 -2.050 -3.883 -5.020 1.00 0.00 N ATOM 103 H LYS A 8 -3.070 -0.273 -6.748 1.00 0.00 H ATOM 104 HA LYS A 8 -2.521 2.243 -5.300 1.00 0.00 H ATOM 105 HB2 LYS A 8 -2.112 1.328 -3.327 1.00 0.00 H ATOM 106 HB3 LYS A 8 -3.091 0.001 -3.875 1.00 0.00 H ATOM 107 HG2 LYS A 8 -0.052 0.095 -3.860 1.00 0.00 H ATOM 108 HG3 LYS A 8 -1.065 -0.721 -2.704 1.00 0.00 H ATOM 109 HD2 LYS A 8 -1.030 -1.457 -5.659 1.00 0.00 H ATOM 110 HD3 LYS A 8 -0.018 -2.212 -4.411 1.00 0.00 H ATOM 111 HE2 LYS A 8 -2.006 -2.907 -3.160 1.00 0.00 H ATOM 112 HE3 LYS A 8 -3.050 -2.151 -4.385 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -2.083 -3.638 -6.001 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -1.194 -4.383 -4.825 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -2.844 -4.463 -4.794 1.00 0.00 H ATOM 116 N LEU A 9 0.092 1.892 -5.707 1.00 0.00 N ATOM 117 CA LEU A 9 1.450 2.010 -6.230 1.00 0.00 C ATOM 118 C LEU A 9 2.258 0.763 -5.847 1.00 0.00 C ATOM 119 O LEU A 9 2.330 0.408 -4.671 1.00 0.00 O ATOM 120 CB LEU A 9 2.042 3.297 -5.633 1.00 0.00 C ATOM 121 CG LEU A 9 3.408 3.736 -6.204 1.00 0.00 C ATOM 122 CD1 LEU A 9 3.430 5.262 -6.351 1.00 0.00 C ATOM 123 CD2 LEU A 9 4.570 3.342 -5.284 1.00 0.00 C ATOM 124 H LEU A 9 -0.059 2.233 -4.771 1.00 0.00 H ATOM 125 HA LEU A 9 1.412 2.100 -7.318 1.00 0.00 H ATOM 126 HB2 LEU A 9 1.317 4.091 -5.820 1.00 0.00 H ATOM 127 HB3 LEU A 9 2.118 3.184 -4.550 1.00 0.00 H ATOM 128 HG LEU A 9 3.563 3.294 -7.189 1.00 0.00 H ATOM 129 HD11 LEU A 9 2.620 5.578 -7.007 1.00 0.00 H ATOM 130 HD12 LEU A 9 3.305 5.732 -5.375 1.00 0.00 H ATOM 131 HD13 LEU A 9 4.374 5.581 -6.790 1.00 0.00 H ATOM 132 HD21 LEU A 9 4.384 3.699 -4.271 1.00 0.00 H ATOM 133 HD22 LEU A 9 4.687 2.259 -5.267 1.00 0.00 H ATOM 134 HD23 LEU A 9 5.498 3.788 -5.643 1.00 0.00 H ATOM 135 N VAL A 10 2.858 0.101 -6.835 1.00 0.00 N ATOM 136 CA VAL A 10 3.720 -1.070 -6.649 1.00 0.00 C ATOM 137 C VAL A 10 5.087 -0.774 -7.265 1.00 0.00 C ATOM 138 O VAL A 10 5.196 -0.087 -8.276 1.00 0.00 O ATOM 139 CB VAL A 10 3.060 -2.323 -7.265 1.00 0.00 C ATOM 140 CG1 VAL A 10 3.949 -3.576 -7.206 1.00 0.00 C ATOM 141 CG2 VAL A 10 1.764 -2.671 -6.528 1.00 0.00 C ATOM 142 H VAL A 10 2.783 0.464 -7.785 1.00 0.00 H ATOM 143 HA VAL A 10 3.869 -1.250 -5.585 1.00 0.00 H ATOM 144 HB VAL A 10 2.815 -2.111 -8.303 1.00 0.00 H ATOM 145 HG11 VAL A 10 4.899 -3.408 -7.708 1.00 0.00 H ATOM 146 HG12 VAL A 10 4.133 -3.862 -6.171 1.00 0.00 H ATOM 147 HG13 VAL A 10 3.449 -4.397 -7.722 1.00 0.00 H ATOM 148 HG21 VAL A 10 1.948 -2.683 -5.454 1.00 0.00 H ATOM 149 HG22 VAL A 10 0.998 -1.937 -6.770 1.00 0.00 H ATOM 150 HG23 VAL A 10 1.403 -3.651 -6.833 1.00 0.00 H ATOM 151 N CYS A 11 6.143 -1.335 -6.682 1.00 0.00 N ATOM 152 CA CYS A 11 7.483 -1.319 -7.252 1.00 0.00 C ATOM 153 C CYS A 11 8.021 -2.752 -7.338 1.00 0.00 C ATOM 154 O CYS A 11 7.564 -3.642 -6.626 1.00 0.00 O ATOM 155 CB CYS A 11 8.385 -0.387 -6.426 1.00 0.00 C ATOM 156 SG CYS A 11 7.733 1.276 -6.070 1.00 0.00 S ATOM 157 H CYS A 11 5.994 -1.965 -5.908 1.00 0.00 H ATOM 158 HA CYS A 11 7.427 -0.945 -8.268 1.00 0.00 H ATOM 159 HB2 CYS A 11 8.565 -0.872 -5.468 1.00 0.00 H ATOM 160 HB3 CYS A 11 9.348 -0.281 -6.929 1.00 0.00 H HETATM 161 N NH2 A 12 8.989 -3.001 -8.210 1.00 0.00 N HETATM 162 HN1 NH2 A 12 9.339 -2.255 -8.803 1.00 0.00 H HETATM 163 HN2 NH2 A 12 9.314 -3.950 -8.289 1.00 0.00 H TER 164 NH2 A 12