HETATM 1 C ACE A 1 9.874 1.737 -9.756 1.00 0.00 C HETATM 2 O ACE A 1 9.966 0.848 -8.908 1.00 0.00 O HETATM 3 CH3 ACE A 1 11.117 2.236 -10.455 1.00 0.00 C HETATM 4 H1 ACE A 1 11.276 3.285 -10.206 1.00 0.00 H HETATM 5 H2 ACE A 1 11.972 1.652 -10.119 1.00 0.00 H HETATM 6 H3 ACE A 1 11.001 2.118 -11.532 1.00 0.00 H ATOM 7 N CYS A 2 8.720 2.302 -10.124 1.00 0.00 N ATOM 8 CA CYS A 2 7.404 1.915 -9.625 1.00 0.00 C ATOM 9 C CYS A 2 6.349 1.890 -10.745 1.00 0.00 C ATOM 10 O CYS A 2 6.471 2.614 -11.730 1.00 0.00 O ATOM 11 CB CYS A 2 6.939 2.900 -8.540 1.00 0.00 C ATOM 12 SG CYS A 2 8.026 3.189 -7.122 1.00 0.00 S ATOM 13 H CYS A 2 8.738 3.005 -10.851 1.00 0.00 H ATOM 14 HA CYS A 2 7.474 0.918 -9.204 1.00 0.00 H ATOM 15 HB2 CYS A 2 6.773 3.865 -9.018 1.00 0.00 H ATOM 16 HB3 CYS A 2 5.981 2.557 -8.151 1.00 0.00 H ATOM 17 N VAL A 3 5.274 1.124 -10.537 1.00 0.00 N ATOM 18 CA VAL A 3 4.144 0.993 -11.465 1.00 0.00 C ATOM 19 C VAL A 3 2.800 0.941 -10.732 1.00 0.00 C ATOM 20 O VAL A 3 2.692 0.359 -9.653 1.00 0.00 O ATOM 21 CB VAL A 3 4.277 -0.246 -12.376 1.00 0.00 C ATOM 22 CG1 VAL A 3 5.190 0.061 -13.570 1.00 0.00 C ATOM 23 CG2 VAL A 3 4.779 -1.508 -11.656 1.00 0.00 C ATOM 24 H VAL A 3 5.255 0.558 -9.690 1.00 0.00 H ATOM 25 HA VAL A 3 4.138 1.878 -12.095 1.00 0.00 H ATOM 26 HB VAL A 3 3.289 -0.467 -12.787 1.00 0.00 H ATOM 27 HG11 VAL A 3 4.914 1.017 -14.016 1.00 0.00 H ATOM 28 HG12 VAL A 3 6.231 0.110 -13.246 1.00 0.00 H ATOM 29 HG13 VAL A 3 5.079 -0.717 -14.323 1.00 0.00 H ATOM 30 HG21 VAL A 3 4.158 -1.712 -10.785 1.00 0.00 H ATOM 31 HG22 VAL A 3 4.730 -2.359 -12.334 1.00 0.00 H ATOM 32 HG23 VAL A 3 5.813 -1.376 -11.336 1.00 0.00 H ATOM 33 N TRP A 4 1.774 1.527 -11.359 1.00 0.00 N ATOM 34 CA TRP A 4 0.381 1.526 -10.901 1.00 0.00 C ATOM 35 C TRP A 4 -0.382 0.301 -11.413 1.00 0.00 C ATOM 36 O TRP A 4 -0.257 -0.080 -12.577 1.00 0.00 O ATOM 37 CB TRP A 4 -0.326 2.793 -11.401 1.00 0.00 C ATOM 38 CG TRP A 4 -0.103 4.014 -10.566 1.00 0.00 C ATOM 39 CD1 TRP A 4 0.715 5.047 -10.871 1.00 0.00 C ATOM 40 CD2 TRP A 4 -0.727 4.355 -9.289 1.00 0.00 C ATOM 41 NE1 TRP A 4 0.643 6.000 -9.873 1.00 0.00 N ATOM 42 CE2 TRP A 4 -0.237 5.629 -8.878 1.00 0.00 C ATOM 43 CE3 TRP A 4 -1.670 3.724 -8.447 1.00 0.00 C ATOM 44 CZ2 TRP A 4 -0.657 6.247 -7.690 1.00 0.00 C ATOM 45 CZ3 TRP A 4 -2.095 4.332 -7.249 1.00 0.00 C ATOM 46 CH2 TRP A 4 -1.593 5.591 -6.872 1.00 0.00 C ATOM 47 H TRP A 4 1.944 1.929 -12.266 1.00 0.00 H ATOM 48 HA TRP A 4 0.354 1.535 -9.811 1.00 0.00 H ATOM 49 HB2 TRP A 4 -0.032 2.995 -12.433 1.00 0.00 H ATOM 50 HB3 TRP A 4 -1.403 2.613 -11.410 1.00 0.00 H ATOM 51 HD1 TRP A 4 1.318 5.115 -11.767 1.00 0.00 H ATOM 52 HE1 TRP A 4 1.166 6.864 -9.886 1.00 0.00 H ATOM 53 HE3 TRP A 4 -2.071 2.764 -8.735 1.00 0.00 H ATOM 54 HZ2 TRP A 4 -0.268 7.216 -7.413 1.00 0.00 H ATOM 55 HZ3 TRP A 4 -2.817 3.837 -6.616 1.00 0.00 H ATOM 56 HH2 TRP A 4 -1.932 6.056 -5.957 1.00 0.00 H ATOM 57 N GLU A 5 -1.248 -0.255 -10.562 1.00 0.00 N ATOM 58 CA GLU A 5 -2.162 -1.347 -10.877 1.00 0.00 C ATOM 59 C GLU A 5 -3.536 -1.084 -10.231 1.00 0.00 C ATOM 60 O GLU A 5 -3.774 -1.396 -9.063 1.00 0.00 O ATOM 61 CB GLU A 5 -1.516 -2.679 -10.451 1.00 0.00 C ATOM 62 CG GLU A 5 -2.203 -3.923 -11.037 1.00 0.00 C ATOM 63 CD GLU A 5 -2.167 -4.003 -12.571 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.168 -3.540 -13.165 1.00 0.00 O ATOM 65 OE2 GLU A 5 -3.144 -4.548 -13.127 1.00 0.00 O ATOM 66 H GLU A 5 -1.215 0.059 -9.591 1.00 0.00 H ATOM 67 HA GLU A 5 -2.302 -1.374 -11.959 1.00 0.00 H ATOM 68 HB2 GLU A 5 -0.473 -2.684 -10.772 1.00 0.00 H ATOM 69 HB3 GLU A 5 -1.518 -2.751 -9.363 1.00 0.00 H ATOM 70 HG2 GLU A 5 -1.697 -4.806 -10.643 1.00 0.00 H ATOM 71 HG3 GLU A 5 -3.238 -3.952 -10.699 1.00 0.00 H ATOM 72 N GLY A 6 -4.435 -0.442 -10.992 1.00 0.00 N ATOM 73 CA GLY A 6 -5.825 -0.156 -10.614 1.00 0.00 C ATOM 74 C GLY A 6 -5.954 0.900 -9.517 1.00 0.00 C ATOM 75 O GLY A 6 -6.325 2.036 -9.797 1.00 0.00 O ATOM 76 H GLY A 6 -4.140 -0.139 -11.908 1.00 0.00 H ATOM 77 HA2 GLY A 6 -6.361 0.207 -11.491 1.00 0.00 H ATOM 78 HA3 GLY A 6 -6.307 -1.075 -10.279 1.00 0.00 H ATOM 79 N ASN A 7 -5.646 0.522 -8.272 1.00 0.00 N ATOM 80 CA ASN A 7 -5.704 1.399 -7.100 1.00 0.00 C ATOM 81 C ASN A 7 -4.448 1.326 -6.211 1.00 0.00 C ATOM 82 O ASN A 7 -4.482 1.831 -5.086 1.00 0.00 O ATOM 83 CB ASN A 7 -7.010 1.135 -6.321 1.00 0.00 C ATOM 84 CG ASN A 7 -7.038 -0.194 -5.579 1.00 0.00 C ATOM 85 OD1 ASN A 7 -7.736 -1.124 -5.947 1.00 0.00 O ATOM 86 ND2 ASN A 7 -6.282 -0.313 -4.506 1.00 0.00 N ATOM 87 H ASN A 7 -5.301 -0.430 -8.182 1.00 0.00 H ATOM 88 HA ASN A 7 -5.749 2.431 -7.451 1.00 0.00 H ATOM 89 HB2 ASN A 7 -7.151 1.931 -5.590 1.00 0.00 H ATOM 90 HB3 ASN A 7 -7.855 1.169 -7.009 1.00 0.00 H ATOM 91 HD21 ASN A 7 -5.665 0.453 -4.247 1.00 0.00 H ATOM 92 HD22 ASN A 7 -6.325 -1.193 -4.024 1.00 0.00 H ATOM 93 N LYS A 8 -3.366 0.674 -6.665 1.00 0.00 N ATOM 94 CA LYS A 8 -2.139 0.486 -5.881 1.00 0.00 C ATOM 95 C LYS A 8 -0.882 0.730 -6.720 1.00 0.00 C ATOM 96 O LYS A 8 -0.890 0.518 -7.929 1.00 0.00 O ATOM 97 CB LYS A 8 -2.183 -0.927 -5.276 1.00 0.00 C ATOM 98 CG LYS A 8 -0.994 -1.231 -4.345 1.00 0.00 C ATOM 99 CD LYS A 8 -1.352 -2.231 -3.238 1.00 0.00 C ATOM 100 CE LYS A 8 -2.195 -1.533 -2.162 1.00 0.00 C ATOM 101 NZ LYS A 8 -2.675 -2.470 -1.133 1.00 0.00 N ATOM 102 H LYS A 8 -3.406 0.233 -7.579 1.00 0.00 H ATOM 103 HA LYS A 8 -2.130 1.209 -5.065 1.00 0.00 H ATOM 104 HB2 LYS A 8 -3.115 -1.020 -4.718 1.00 0.00 H ATOM 105 HB3 LYS A 8 -2.203 -1.671 -6.078 1.00 0.00 H ATOM 106 HG2 LYS A 8 -0.180 -1.635 -4.945 1.00 0.00 H ATOM 107 HG3 LYS A 8 -0.644 -0.312 -3.873 1.00 0.00 H ATOM 108 HD2 LYS A 8 -1.896 -3.076 -3.663 1.00 0.00 H ATOM 109 HD3 LYS A 8 -0.432 -2.593 -2.781 1.00 0.00 H ATOM 110 HE2 LYS A 8 -1.582 -0.768 -1.685 1.00 0.00 H ATOM 111 HE3 LYS A 8 -3.055 -1.051 -2.625 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -1.902 -3.025 -0.792 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -3.075 -1.946 -0.368 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -3.380 -3.076 -1.527 1.00 0.00 H ATOM 115 N LEU A 9 0.193 1.151 -6.050 1.00 0.00 N ATOM 116 CA LEU A 9 1.542 1.302 -6.593 1.00 0.00 C ATOM 117 C LEU A 9 2.423 0.152 -6.083 1.00 0.00 C ATOM 118 O LEU A 9 2.360 -0.202 -4.905 1.00 0.00 O ATOM 119 CB LEU A 9 2.091 2.672 -6.141 1.00 0.00 C ATOM 120 CG LEU A 9 3.408 3.095 -6.820 1.00 0.00 C ATOM 121 CD1 LEU A 9 3.154 3.634 -8.230 1.00 0.00 C ATOM 122 CD2 LEU A 9 4.091 4.194 -6.002 1.00 0.00 C ATOM 123 H LEU A 9 0.104 1.256 -5.053 1.00 0.00 H ATOM 124 HA LEU A 9 1.498 1.274 -7.681 1.00 0.00 H ATOM 125 HB2 LEU A 9 1.342 3.442 -6.333 1.00 0.00 H ATOM 126 HB3 LEU A 9 2.252 2.629 -5.062 1.00 0.00 H ATOM 127 HG LEU A 9 4.087 2.245 -6.876 1.00 0.00 H ATOM 128 HD11 LEU A 9 2.652 2.882 -8.832 1.00 0.00 H ATOM 129 HD12 LEU A 9 2.520 4.519 -8.181 1.00 0.00 H ATOM 130 HD13 LEU A 9 4.095 3.898 -8.708 1.00 0.00 H ATOM 131 HD21 LEU A 9 3.411 5.033 -5.858 1.00 0.00 H ATOM 132 HD22 LEU A 9 4.383 3.796 -5.029 1.00 0.00 H ATOM 133 HD23 LEU A 9 4.989 4.540 -6.515 1.00 0.00 H ATOM 134 N HIS A 10 3.282 -0.386 -6.952 1.00 0.00 N ATOM 135 CA HIS A 10 4.302 -1.382 -6.615 1.00 0.00 C ATOM 136 C HIS A 10 5.670 -0.915 -7.131 1.00 0.00 C ATOM 137 O HIS A 10 5.738 -0.358 -8.228 1.00 0.00 O ATOM 138 CB HIS A 10 3.912 -2.734 -7.234 1.00 0.00 C ATOM 139 CG HIS A 10 2.546 -3.242 -6.834 1.00 0.00 C ATOM 140 ND1 HIS A 10 2.247 -3.985 -5.711 1.00 0.00 N ATOM 141 CD2 HIS A 10 1.386 -3.083 -7.545 1.00 0.00 C ATOM 142 CE1 HIS A 10 0.933 -4.276 -5.757 1.00 0.00 C ATOM 143 NE2 HIS A 10 0.368 -3.743 -6.850 1.00 0.00 N ATOM 144 H HIS A 10 3.230 -0.080 -7.923 1.00 0.00 H ATOM 145 HA HIS A 10 4.361 -1.497 -5.532 1.00 0.00 H ATOM 146 HB2 HIS A 10 3.936 -2.640 -8.321 1.00 0.00 H ATOM 147 HB3 HIS A 10 4.659 -3.477 -6.955 1.00 0.00 H ATOM 148 HD1 HIS A 10 2.890 -4.265 -4.988 1.00 0.00 H ATOM 149 HD2 HIS A 10 1.280 -2.556 -8.482 1.00 0.00 H ATOM 150 HE1 HIS A 10 0.398 -4.861 -5.022 1.00 0.00 H ATOM 151 N CYS A 11 6.754 -1.143 -6.375 1.00 0.00 N ATOM 152 CA CYS A 11 8.116 -0.697 -6.702 1.00 0.00 C ATOM 153 C CYS A 11 9.164 -1.812 -6.547 1.00 0.00 C ATOM 154 O CYS A 11 8.884 -2.883 -6.018 1.00 0.00 O ATOM 155 CB CYS A 11 8.513 0.492 -5.810 1.00 0.00 C ATOM 156 SG CYS A 11 7.367 1.890 -5.702 1.00 0.00 S ATOM 157 H CYS A 11 6.647 -1.652 -5.509 1.00 0.00 H ATOM 158 HA CYS A 11 8.148 -0.377 -7.741 1.00 0.00 H ATOM 159 HB2 CYS A 11 8.667 0.117 -4.798 1.00 0.00 H ATOM 160 HB3 CYS A 11 9.470 0.883 -6.158 1.00 0.00 H HETATM 161 N NH2 A 12 10.399 -1.551 -6.963 1.00 0.00 N HETATM 162 HN1 NH2 A 12 10.607 -0.667 -7.413 1.00 0.00 H HETATM 163 HN2 NH2 A 12 11.104 -2.260 -6.839 1.00 0.00 H TER 164 NH2 A 12