HETATM 1 C ACE A 1 9.780 1.046 -10.210 1.00 0.00 C HETATM 2 O ACE A 1 9.580 -0.017 -9.621 1.00 0.00 O HETATM 3 CH3 ACE A 1 11.093 1.266 -10.933 1.00 0.00 C HETATM 4 H1 ACE A 1 11.907 1.126 -10.224 1.00 0.00 H HETATM 5 H2 ACE A 1 11.176 0.527 -11.727 1.00 0.00 H HETATM 6 H3 ACE A 1 11.145 2.269 -11.354 1.00 0.00 H ATOM 7 N CYS A 2 8.866 2.018 -10.291 1.00 0.00 N ATOM 8 CA CYS A 2 7.578 1.971 -9.615 1.00 0.00 C ATOM 9 C CYS A 2 6.451 2.273 -10.606 1.00 0.00 C ATOM 10 O CYS A 2 6.508 3.273 -11.322 1.00 0.00 O ATOM 11 CB CYS A 2 7.571 2.927 -8.414 1.00 0.00 C ATOM 12 SG CYS A 2 8.932 2.728 -7.225 1.00 0.00 S ATOM 13 H CYS A 2 9.057 2.825 -10.868 1.00 0.00 H ATOM 14 HA CYS A 2 7.440 0.963 -9.254 1.00 0.00 H ATOM 15 HB2 CYS A 2 7.623 3.945 -8.804 1.00 0.00 H ATOM 16 HB3 CYS A 2 6.629 2.824 -7.862 1.00 0.00 H ATOM 17 N HIS A 3 5.456 1.384 -10.652 1.00 0.00 N ATOM 18 CA HIS A 3 4.276 1.409 -11.522 1.00 0.00 C ATOM 19 C HIS A 3 3.002 1.224 -10.682 1.00 0.00 C ATOM 20 O HIS A 3 3.060 1.195 -9.455 1.00 0.00 O ATOM 21 CB HIS A 3 4.424 0.349 -12.633 1.00 0.00 C ATOM 22 CG HIS A 3 4.328 -1.084 -12.163 1.00 0.00 C ATOM 23 ND1 HIS A 3 5.347 -1.802 -11.578 1.00 0.00 N ATOM 24 CD2 HIS A 3 3.230 -1.903 -12.230 1.00 0.00 C ATOM 25 CE1 HIS A 3 4.878 -3.034 -11.322 1.00 0.00 C ATOM 26 NE2 HIS A 3 3.595 -3.137 -11.690 1.00 0.00 N ATOM 27 H HIS A 3 5.447 0.668 -9.927 1.00 0.00 H ATOM 28 HA HIS A 3 4.191 2.387 -12.001 1.00 0.00 H ATOM 29 HB2 HIS A 3 3.658 0.512 -13.391 1.00 0.00 H ATOM 30 HB3 HIS A 3 5.385 0.486 -13.126 1.00 0.00 H ATOM 31 HD1 HIS A 3 6.277 -1.465 -11.387 1.00 0.00 H ATOM 32 HD2 HIS A 3 2.255 -1.652 -12.626 1.00 0.00 H ATOM 33 HE1 HIS A 3 5.459 -3.848 -10.906 1.00 0.00 H ATOM 34 N TRP A 4 1.846 1.126 -11.343 1.00 0.00 N ATOM 35 CA TRP A 4 0.513 1.089 -10.721 1.00 0.00 C ATOM 36 C TRP A 4 -0.306 -0.101 -11.239 1.00 0.00 C ATOM 37 O TRP A 4 -0.114 -0.572 -12.359 1.00 0.00 O ATOM 38 CB TRP A 4 -0.202 2.423 -10.993 1.00 0.00 C ATOM 39 CG TRP A 4 0.368 3.648 -10.333 1.00 0.00 C ATOM 40 CD1 TRP A 4 1.366 4.420 -10.825 1.00 0.00 C ATOM 41 CD2 TRP A 4 -0.080 4.311 -9.107 1.00 0.00 C ATOM 42 NE1 TRP A 4 1.596 5.476 -9.965 1.00 0.00 N ATOM 43 CE2 TRP A 4 0.725 5.466 -8.899 1.00 0.00 C ATOM 44 CE3 TRP A 4 -1.123 4.086 -8.183 1.00 0.00 C ATOM 45 CZ2 TRP A 4 0.524 6.343 -7.821 1.00 0.00 C ATOM 46 CZ3 TRP A 4 -1.350 4.968 -7.108 1.00 0.00 C ATOM 47 CH2 TRP A 4 -0.526 6.092 -6.922 1.00 0.00 C ATOM 48 H TRP A 4 1.870 1.058 -12.352 1.00 0.00 H ATOM 49 HA TRP A 4 0.574 0.966 -9.634 1.00 0.00 H ATOM 50 HB2 TRP A 4 -0.244 2.599 -12.068 1.00 0.00 H ATOM 51 HB3 TRP A 4 -1.225 2.328 -10.639 1.00 0.00 H ATOM 52 HD1 TRP A 4 1.896 4.249 -11.754 1.00 0.00 H ATOM 53 HE1 TRP A 4 2.282 6.198 -10.138 1.00 0.00 H ATOM 54 HE3 TRP A 4 -1.771 3.235 -8.330 1.00 0.00 H ATOM 55 HZ2 TRP A 4 1.150 7.215 -7.703 1.00 0.00 H ATOM 56 HZ3 TRP A 4 -2.171 4.790 -6.428 1.00 0.00 H ATOM 57 HH2 TRP A 4 -0.708 6.770 -6.100 1.00 0.00 H ATOM 58 N GLU A 5 -1.223 -0.581 -10.393 1.00 0.00 N ATOM 59 CA GLU A 5 -2.052 -1.783 -10.605 1.00 0.00 C ATOM 60 C GLU A 5 -3.559 -1.443 -10.626 1.00 0.00 C ATOM 61 O GLU A 5 -4.411 -2.314 -10.465 1.00 0.00 O ATOM 62 CB GLU A 5 -1.696 -2.823 -9.523 1.00 0.00 C ATOM 63 CG GLU A 5 -0.341 -3.515 -9.758 1.00 0.00 C ATOM 64 CD GLU A 5 -0.424 -4.658 -10.773 1.00 0.00 C ATOM 65 OE1 GLU A 5 -1.147 -5.635 -10.476 1.00 0.00 O ATOM 66 OE2 GLU A 5 0.248 -4.550 -11.822 1.00 0.00 O ATOM 67 H GLU A 5 -1.219 -0.189 -9.453 1.00 0.00 H ATOM 68 HA GLU A 5 -1.828 -2.221 -11.579 1.00 0.00 H ATOM 69 HB2 GLU A 5 -1.671 -2.322 -8.556 1.00 0.00 H ATOM 70 HB3 GLU A 5 -2.466 -3.592 -9.474 1.00 0.00 H ATOM 71 HG2 GLU A 5 0.405 -2.785 -10.079 1.00 0.00 H ATOM 72 HG3 GLU A 5 -0.005 -3.935 -8.811 1.00 0.00 H ATOM 73 N GLY A 6 -3.885 -0.155 -10.822 1.00 0.00 N ATOM 74 CA GLY A 6 -5.246 0.390 -10.954 1.00 0.00 C ATOM 75 C GLY A 6 -5.943 0.723 -9.628 1.00 0.00 C ATOM 76 O GLY A 6 -7.110 1.100 -9.623 1.00 0.00 O ATOM 77 H GLY A 6 -3.100 0.450 -11.003 1.00 0.00 H ATOM 78 HA2 GLY A 6 -5.199 1.306 -11.540 1.00 0.00 H ATOM 79 HA3 GLY A 6 -5.869 -0.323 -11.493 1.00 0.00 H ATOM 80 N ASN A 7 -5.238 0.555 -8.508 1.00 0.00 N ATOM 81 CA ASN A 7 -5.752 0.610 -7.136 1.00 0.00 C ATOM 82 C ASN A 7 -4.678 1.118 -6.157 1.00 0.00 C ATOM 83 O ASN A 7 -4.974 1.945 -5.297 1.00 0.00 O ATOM 84 CB ASN A 7 -6.264 -0.801 -6.757 1.00 0.00 C ATOM 85 CG ASN A 7 -5.365 -1.907 -7.306 1.00 0.00 C ATOM 86 OD1 ASN A 7 -4.156 -1.902 -7.129 1.00 0.00 O ATOM 87 ND2 ASN A 7 -5.907 -2.797 -8.107 1.00 0.00 N ATOM 88 H ASN A 7 -4.309 0.191 -8.650 1.00 0.00 H ATOM 89 HA ASN A 7 -6.588 1.311 -7.084 1.00 0.00 H ATOM 90 HB2 ASN A 7 -6.344 -0.896 -5.675 1.00 0.00 H ATOM 91 HB3 ASN A 7 -7.262 -0.919 -7.181 1.00 0.00 H ATOM 92 HD21 ASN A 7 -6.886 -2.790 -8.324 1.00 0.00 H ATOM 93 HD22 ASN A 7 -5.226 -3.156 -8.771 1.00 0.00 H ATOM 94 N LYS A 8 -3.435 0.637 -6.301 1.00 0.00 N ATOM 95 CA LYS A 8 -2.264 0.986 -5.493 1.00 0.00 C ATOM 96 C LYS A 8 -0.990 1.076 -6.362 1.00 0.00 C ATOM 97 O LYS A 8 -1.013 0.725 -7.548 1.00 0.00 O ATOM 98 CB LYS A 8 -2.163 -0.074 -4.374 1.00 0.00 C ATOM 99 CG LYS A 8 -1.436 0.413 -3.110 1.00 0.00 C ATOM 100 CD LYS A 8 -1.290 -0.708 -2.074 1.00 0.00 C ATOM 101 CE LYS A 8 -0.164 -1.684 -2.431 1.00 0.00 C ATOM 102 NZ LYS A 8 -0.222 -2.883 -1.578 1.00 0.00 N ATOM 103 H LYS A 8 -3.333 -0.155 -6.929 1.00 0.00 H ATOM 104 HA LYS A 8 -2.440 1.964 -5.044 1.00 0.00 H ATOM 105 HB2 LYS A 8 -3.175 -0.347 -4.064 1.00 0.00 H ATOM 106 HB3 LYS A 8 -1.687 -0.971 -4.770 1.00 0.00 H ATOM 107 HG2 LYS A 8 -0.448 0.802 -3.347 1.00 0.00 H ATOM 108 HG3 LYS A 8 -2.026 1.217 -2.667 1.00 0.00 H ATOM 109 HD2 LYS A 8 -1.058 -0.262 -1.107 1.00 0.00 H ATOM 110 HD3 LYS A 8 -2.234 -1.247 -1.988 1.00 0.00 H ATOM 111 HE2 LYS A 8 -0.247 -1.987 -3.475 1.00 0.00 H ATOM 112 HE3 LYS A 8 0.795 -1.186 -2.286 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -0.318 -2.602 -0.612 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -1.021 -3.441 -1.843 1.00 0.00 H ATOM 115 HZ3 LYS A 8 0.622 -3.426 -1.690 1.00 0.00 H ATOM 116 N LEU A 9 0.100 1.553 -5.750 1.00 0.00 N ATOM 117 CA LEU A 9 1.468 1.638 -6.271 1.00 0.00 C ATOM 118 C LEU A 9 2.250 0.332 -6.005 1.00 0.00 C ATOM 119 O LEU A 9 2.117 -0.250 -4.926 1.00 0.00 O ATOM 120 CB LEU A 9 2.133 2.833 -5.546 1.00 0.00 C ATOM 121 CG LEU A 9 3.616 3.098 -5.886 1.00 0.00 C ATOM 122 CD1 LEU A 9 3.760 3.840 -7.216 1.00 0.00 C ATOM 123 CD2 LEU A 9 4.299 3.925 -4.793 1.00 0.00 C ATOM 124 H LEU A 9 -0.020 1.803 -4.782 1.00 0.00 H ATOM 125 HA LEU A 9 1.438 1.816 -7.342 1.00 0.00 H ATOM 126 HB2 LEU A 9 1.554 3.736 -5.756 1.00 0.00 H ATOM 127 HB3 LEU A 9 2.062 2.650 -4.472 1.00 0.00 H ATOM 128 HG LEU A 9 4.154 2.154 -5.946 1.00 0.00 H ATOM 129 HD11 LEU A 9 3.160 4.751 -7.209 1.00 0.00 H ATOM 130 HD12 LEU A 9 4.802 4.114 -7.378 1.00 0.00 H ATOM 131 HD13 LEU A 9 3.440 3.195 -8.029 1.00 0.00 H ATOM 132 HD21 LEU A 9 4.221 3.409 -3.835 1.00 0.00 H ATOM 133 HD22 LEU A 9 5.357 4.037 -5.030 1.00 0.00 H ATOM 134 HD23 LEU A 9 3.840 4.911 -4.712 1.00 0.00 H ATOM 135 N VAL A 10 3.082 -0.101 -6.967 1.00 0.00 N ATOM 136 CA VAL A 10 4.026 -1.232 -6.851 1.00 0.00 C ATOM 137 C VAL A 10 5.425 -0.870 -7.385 1.00 0.00 C ATOM 138 O VAL A 10 5.570 -0.461 -8.539 1.00 0.00 O ATOM 139 CB VAL A 10 3.495 -2.478 -7.606 1.00 0.00 C ATOM 140 CG1 VAL A 10 4.500 -3.646 -7.575 1.00 0.00 C ATOM 141 CG2 VAL A 10 2.181 -2.995 -6.999 1.00 0.00 C ATOM 142 H VAL A 10 3.087 0.413 -7.847 1.00 0.00 H ATOM 143 HA VAL A 10 4.123 -1.498 -5.799 1.00 0.00 H ATOM 144 HB VAL A 10 3.311 -2.215 -8.648 1.00 0.00 H ATOM 145 HG11 VAL A 10 4.773 -3.882 -6.546 1.00 0.00 H ATOM 146 HG12 VAL A 10 4.061 -4.529 -8.041 1.00 0.00 H ATOM 147 HG13 VAL A 10 5.397 -3.398 -8.140 1.00 0.00 H ATOM 148 HG21 VAL A 10 2.282 -3.097 -5.918 1.00 0.00 H ATOM 149 HG22 VAL A 10 1.368 -2.306 -7.226 1.00 0.00 H ATOM 150 HG23 VAL A 10 1.927 -3.965 -7.426 1.00 0.00 H ATOM 151 N CYS A 11 6.472 -1.021 -6.556 1.00 0.00 N ATOM 152 CA CYS A 11 7.873 -0.937 -6.992 1.00 0.00 C ATOM 153 C CYS A 11 8.456 -2.347 -7.159 1.00 0.00 C ATOM 154 O CYS A 11 8.494 -3.131 -6.216 1.00 0.00 O ATOM 155 CB CYS A 11 8.731 -0.111 -6.029 1.00 0.00 C ATOM 156 SG CYS A 11 8.183 1.589 -5.703 1.00 0.00 S ATOM 157 H CYS A 11 6.302 -1.319 -5.608 1.00 0.00 H ATOM 158 HA CYS A 11 7.913 -0.453 -7.957 1.00 0.00 H ATOM 159 HB2 CYS A 11 8.791 -0.641 -5.078 1.00 0.00 H ATOM 160 HB3 CYS A 11 9.743 -0.064 -6.437 1.00 0.00 H HETATM 161 N NH2 A 12 8.916 -2.693 -8.357 1.00 0.00 N HETATM 162 HN1 NH2 A 12 8.936 -2.015 -9.107 1.00 0.00 H HETATM 163 HN2 NH2 A 12 9.300 -3.619 -8.464 1.00 0.00 H TER 164 NH2 A 12