ATOM 1 N GLY A 1 -6.642 5.950 1.123 1.00 0.00 N ATOM 2 CA GLY A 1 -5.227 5.888 0.688 1.00 0.00 C ATOM 3 C GLY A 1 -4.612 4.579 1.043 1.00 0.00 C ATOM 4 O GLY A 1 -5.042 3.900 1.953 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.177 5.187 0.662 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.698 5.837 2.154 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.046 6.869 0.854 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.191 6.019 -0.384 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.661 6.675 1.159 1.00 0.00 H ATOM 10 N CYS A 2 -3.589 4.255 0.299 1.00 0.00 N ATOM 11 CA CYS A 2 -2.825 2.985 0.479 1.00 0.00 C ATOM 12 C CYS A 2 -2.333 2.762 1.906 1.00 0.00 C ATOM 13 O CYS A 2 -2.275 1.665 2.424 1.00 0.00 O ATOM 14 CB CYS A 2 -1.635 3.012 -0.445 1.00 0.00 C ATOM 15 SG CYS A 2 -0.808 1.431 -0.746 1.00 0.00 S ATOM 16 H CYS A 2 -3.312 4.871 -0.406 1.00 0.00 H ATOM 17 HA CYS A 2 -3.480 2.184 0.191 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.952 3.446 -1.373 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.901 3.685 -0.027 1.00 0.00 H ATOM 20 N CYS A 3 -1.973 3.856 2.499 1.00 0.00 N ATOM 21 CA CYS A 3 -1.473 3.812 3.886 1.00 0.00 C ATOM 22 C CYS A 3 -2.583 3.623 4.901 1.00 0.00 C ATOM 23 O CYS A 3 -2.366 3.047 5.949 1.00 0.00 O ATOM 24 CB CYS A 3 -0.698 5.127 4.170 1.00 0.00 C ATOM 25 SG CYS A 3 -0.967 6.072 5.697 1.00 0.00 S ATOM 26 H CYS A 3 -2.029 4.696 2.016 1.00 0.00 H ATOM 27 HA CYS A 3 -0.844 2.955 3.932 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.358 4.911 4.108 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.909 5.808 3.364 1.00 0.00 H ATOM 30 N SER A 4 -3.754 4.080 4.552 1.00 0.00 N ATOM 31 CA SER A 4 -4.902 3.972 5.463 1.00 0.00 C ATOM 32 C SER A 4 -5.736 2.753 5.082 1.00 0.00 C ATOM 33 O SER A 4 -6.740 2.437 5.691 1.00 0.00 O ATOM 34 CB SER A 4 -5.720 5.269 5.360 1.00 0.00 C ATOM 35 OG SER A 4 -5.876 5.516 3.971 1.00 0.00 O ATOM 36 H SER A 4 -3.916 4.468 3.682 1.00 0.00 H ATOM 37 HA SER A 4 -4.459 3.848 6.433 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.692 5.143 5.799 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.207 6.101 5.820 1.00 0.00 H ATOM 40 HG SER A 4 -5.004 5.623 3.583 1.00 0.00 H ATOM 41 N ASN A 5 -5.249 2.119 4.053 1.00 0.00 N ATOM 42 CA ASN A 5 -5.873 0.895 3.491 1.00 0.00 C ATOM 43 C ASN A 5 -5.431 -0.247 4.395 1.00 0.00 C ATOM 44 O ASN A 5 -4.607 -0.042 5.255 1.00 0.00 O ATOM 45 CB ASN A 5 -5.350 0.735 2.087 1.00 0.00 C ATOM 46 CG ASN A 5 -6.212 1.401 1.019 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.047 2.248 1.269 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.014 1.015 -0.210 1.00 0.00 N ATOM 49 H ASN A 5 -4.422 2.456 3.633 1.00 0.00 H ATOM 50 HA ASN A 5 -6.952 0.930 3.481 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.391 1.201 2.044 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.185 -0.280 1.845 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.334 0.337 -0.403 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.539 1.397 -0.938 1.00 0.00 H ATOM 55 N PRO A 6 -5.994 -1.409 4.227 1.00 0.00 N ATOM 56 CA PRO A 6 -5.579 -2.591 4.979 1.00 0.00 C ATOM 57 C PRO A 6 -4.451 -3.328 4.315 1.00 0.00 C ATOM 58 O PRO A 6 -3.370 -3.446 4.851 1.00 0.00 O ATOM 59 CB PRO A 6 -6.770 -3.445 5.101 1.00 0.00 C ATOM 60 CG PRO A 6 -7.608 -3.040 3.923 1.00 0.00 C ATOM 61 CD PRO A 6 -7.109 -1.705 3.338 1.00 0.00 C ATOM 62 HA PRO A 6 -5.304 -2.293 5.926 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.527 -4.498 5.070 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.288 -3.228 6.015 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.482 -3.835 3.235 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.597 -2.948 4.310 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.779 -1.676 2.317 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.864 -0.974 3.479 1.00 0.00 H ATOM 69 N VAL A 7 -4.792 -3.783 3.144 1.00 0.00 N ATOM 70 CA VAL A 7 -3.852 -4.554 2.300 1.00 0.00 C ATOM 71 C VAL A 7 -2.711 -3.719 1.797 1.00 0.00 C ATOM 72 O VAL A 7 -1.570 -4.132 1.790 1.00 0.00 O ATOM 73 CB VAL A 7 -4.594 -5.129 1.093 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.653 -6.004 0.228 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.715 -5.968 1.631 1.00 0.00 C ATOM 76 H VAL A 7 -5.700 -3.601 2.829 1.00 0.00 H ATOM 77 HA VAL A 7 -3.490 -5.332 2.933 1.00 0.00 H ATOM 78 HB VAL A 7 -5.002 -4.328 0.493 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.906 -6.488 0.841 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.213 -6.761 -0.303 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.156 -5.380 -0.499 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.314 -6.652 2.365 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.431 -5.312 2.098 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.177 -6.505 0.822 1.00 0.00 H ATOM 85 N CYS A 8 -3.097 -2.549 1.393 1.00 0.00 N ATOM 86 CA CYS A 8 -2.111 -1.593 0.857 1.00 0.00 C ATOM 87 C CYS A 8 -1.264 -1.077 2.014 1.00 0.00 C ATOM 88 O CYS A 8 -0.177 -0.582 1.793 1.00 0.00 O ATOM 89 CB CYS A 8 -2.911 -0.522 0.181 1.00 0.00 C ATOM 90 SG CYS A 8 -2.278 0.190 -1.359 1.00 0.00 S ATOM 91 H CYS A 8 -4.044 -2.290 1.450 1.00 0.00 H ATOM 92 HA CYS A 8 -1.469 -2.100 0.151 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.878 -0.949 -0.014 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.085 0.247 0.897 1.00 0.00 H ATOM 95 N HIS A 9 -1.787 -1.204 3.212 1.00 0.00 N ATOM 96 CA HIS A 9 -1.013 -0.730 4.403 1.00 0.00 C ATOM 97 C HIS A 9 -0.164 -1.895 4.900 1.00 0.00 C ATOM 98 O HIS A 9 0.862 -1.709 5.518 1.00 0.00 O ATOM 99 CB HIS A 9 -1.984 -0.320 5.446 1.00 0.00 C ATOM 100 CG HIS A 9 -1.338 -0.013 6.804 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.113 0.351 7.001 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.886 -0.059 8.075 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.093 0.519 8.268 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.982 0.276 8.974 1.00 0.00 N ATOM 105 H HIS A 9 -2.688 -1.609 3.345 1.00 0.00 H ATOM 106 HA HIS A 9 -0.373 0.096 4.128 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.490 0.556 5.075 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.678 -1.142 5.563 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.554 0.481 6.296 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.907 -0.329 8.296 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.038 0.824 8.694 1.00 0.00 H ATOM 112 N LEU A 10 -0.642 -3.071 4.601 1.00 0.00 N ATOM 113 CA LEU A 10 0.022 -4.326 4.986 1.00 0.00 C ATOM 114 C LEU A 10 1.328 -4.285 4.214 1.00 0.00 C ATOM 115 O LEU A 10 2.405 -4.422 4.760 1.00 0.00 O ATOM 116 CB LEU A 10 -0.908 -5.431 4.550 1.00 0.00 C ATOM 117 CG LEU A 10 -0.977 -6.541 5.587 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.427 -7.131 5.835 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.611 -6.002 6.898 1.00 0.00 C ATOM 120 H LEU A 10 -1.466 -3.170 4.095 1.00 0.00 H ATOM 121 HA LEU A 10 0.199 -4.344 6.047 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.902 -5.045 4.457 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.629 -5.765 3.570 1.00 0.00 H ATOM 124 HG LEU A 10 -1.629 -7.285 5.175 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.918 -7.312 4.889 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.030 -6.445 6.412 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.344 -8.064 6.371 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.404 -5.302 6.667 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.031 -6.816 7.466 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.877 -5.494 7.504 1.00 0.00 H ATOM 131 N GLU A 11 1.140 -4.088 2.936 1.00 0.00 N ATOM 132 CA GLU A 11 2.271 -4.002 2.000 1.00 0.00 C ATOM 133 C GLU A 11 3.104 -2.744 2.326 1.00 0.00 C ATOM 134 O GLU A 11 4.313 -2.812 2.432 1.00 0.00 O ATOM 135 CB GLU A 11 1.703 -3.934 0.581 1.00 0.00 C ATOM 136 CG GLU A 11 0.974 -5.247 0.236 1.00 0.00 C ATOM 137 CD GLU A 11 0.169 -5.041 -1.059 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.861 -4.392 -0.964 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.628 -5.542 -2.073 1.00 0.00 O ATOM 140 H GLU A 11 0.235 -4.003 2.571 1.00 0.00 H ATOM 141 HA GLU A 11 2.855 -4.888 2.140 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.004 -3.113 0.517 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.501 -3.766 -0.123 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.694 -6.039 0.098 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.297 -5.537 1.027 1.00 0.00 H ATOM 146 N HIS A 12 2.412 -1.636 2.475 1.00 0.00 N ATOM 147 CA HIS A 12 3.051 -0.329 2.788 1.00 0.00 C ATOM 148 C HIS A 12 2.814 0.131 4.239 1.00 0.00 C ATOM 149 O HIS A 12 2.170 1.123 4.521 1.00 0.00 O ATOM 150 CB HIS A 12 2.505 0.709 1.785 1.00 0.00 C ATOM 151 CG HIS A 12 2.309 0.241 0.333 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.256 -0.974 -0.095 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.148 1.000 -0.815 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.082 -0.991 -1.376 1.00 0.00 C ATOM 155 NE2 HIS A 12 2.008 0.219 -1.868 1.00 0.00 N ATOM 156 H HIS A 12 1.444 -1.641 2.376 1.00 0.00 H ATOM 157 HA HIS A 12 4.120 -0.387 2.662 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.630 1.233 2.136 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.296 1.404 1.725 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.341 -1.763 0.470 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.139 2.079 -0.845 1.00 0.00 H ATOM 162 HE1 HIS A 12 2.004 -1.893 -1.967 1.00 0.00 H ATOM 163 N SER A 13 3.368 -0.656 5.125 1.00 0.00 N ATOM 164 CA SER A 13 3.294 -0.427 6.592 1.00 0.00 C ATOM 165 C SER A 13 4.542 0.389 6.958 1.00 0.00 C ATOM 166 O SER A 13 4.940 0.484 8.102 1.00 0.00 O ATOM 167 CB SER A 13 3.298 -1.783 7.316 1.00 0.00 C ATOM 168 OG SER A 13 2.800 -1.479 8.611 1.00 0.00 O ATOM 169 H SER A 13 3.874 -1.419 4.824 1.00 0.00 H ATOM 170 HA SER A 13 2.410 0.133 6.778 1.00 0.00 H ATOM 171 HB2 SER A 13 2.649 -2.504 6.845 1.00 0.00 H ATOM 172 HB3 SER A 13 4.296 -2.188 7.394 1.00 0.00 H ATOM 173 HG SER A 13 1.884 -1.207 8.519 1.00 0.00 H ATOM 174 N ASN A 14 5.106 0.948 5.925 1.00 0.00 N ATOM 175 CA ASN A 14 6.332 1.766 5.993 1.00 0.00 C ATOM 176 C ASN A 14 5.858 3.188 6.164 1.00 0.00 C ATOM 177 O ASN A 14 6.063 3.847 7.163 1.00 0.00 O ATOM 178 CB ASN A 14 7.048 1.441 4.680 1.00 0.00 C ATOM 179 CG ASN A 14 8.133 2.477 4.368 1.00 0.00 C ATOM 180 OD1 ASN A 14 7.901 3.444 3.669 1.00 0.00 O ATOM 181 ND2 ASN A 14 9.326 2.314 4.869 1.00 0.00 N ATOM 182 H ASN A 14 4.684 0.869 5.041 1.00 0.00 H ATOM 183 HA ASN A 14 6.924 1.471 6.848 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.479 0.451 4.762 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.320 1.407 3.878 1.00 0.00 H ATOM 186 HD21 ASN A 14 9.518 1.537 5.433 1.00 0.00 H ATOM 187 HD22 ASN A 14 10.031 2.969 4.679 1.00 0.00 H ATOM 188 N LEU A 15 5.220 3.564 5.092 1.00 0.00 N ATOM 189 CA LEU A 15 4.619 4.901 4.931 1.00 0.00 C ATOM 190 C LEU A 15 3.708 5.171 6.116 1.00 0.00 C ATOM 191 O LEU A 15 3.827 6.175 6.793 1.00 0.00 O ATOM 192 CB LEU A 15 3.785 4.966 3.631 1.00 0.00 C ATOM 193 CG LEU A 15 3.518 3.645 2.954 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.196 3.763 2.128 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.737 3.254 2.048 1.00 0.00 C ATOM 196 H LEU A 15 5.137 2.931 4.355 1.00 0.00 H ATOM 197 HA LEU A 15 5.416 5.617 4.904 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.846 5.450 3.829 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.324 5.485 2.887 1.00 0.00 H ATOM 200 HG LEU A 15 3.409 2.939 3.743 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.950 4.794 1.926 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.274 3.251 1.182 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.382 3.325 2.688 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.570 3.927 2.193 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.072 2.260 2.301 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.464 3.268 1.003 1.00 0.00 H ATOM 207 N CYS A 16 2.820 4.231 6.310 1.00 0.00 N ATOM 208 CA CYS A 16 1.845 4.306 7.402 1.00 0.00 C ATOM 209 C CYS A 16 2.315 3.503 8.615 1.00 0.00 C ATOM 210 O CYS A 16 2.047 3.834 9.753 1.00 0.00 O ATOM 211 CB CYS A 16 0.549 3.783 6.847 1.00 0.00 C ATOM 212 SG CYS A 16 -0.931 4.748 7.223 1.00 0.00 S ATOM 213 H CYS A 16 2.763 3.443 5.739 1.00 0.00 H ATOM 214 HA CYS A 16 1.736 5.334 7.657 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.605 3.750 5.775 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.434 2.755 7.125 1.00 0.00 H HETATM 217 N NH2 A 17 3.027 2.434 8.399 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.238 2.178 7.477 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.351 1.890 9.146 1.00 0.00 H TER 220 NH2 A 17