ATOM 1 N GLY A 1 -6.099 6.319 1.890 1.00 0.00 N ATOM 2 CA GLY A 1 -5.257 5.879 0.754 1.00 0.00 C ATOM 3 C GLY A 1 -4.622 4.562 1.053 1.00 0.00 C ATOM 4 O GLY A 1 -5.030 3.869 1.962 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.843 5.614 2.064 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.509 6.414 2.741 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.534 7.236 1.665 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.872 5.783 -0.128 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.487 6.617 0.581 1.00 0.00 H ATOM 10 N CYS A 2 -3.622 4.235 0.273 1.00 0.00 N ATOM 11 CA CYS A 2 -2.868 2.953 0.428 1.00 0.00 C ATOM 12 C CYS A 2 -2.374 2.732 1.857 1.00 0.00 C ATOM 13 O CYS A 2 -2.340 1.642 2.392 1.00 0.00 O ATOM 14 CB CYS A 2 -1.679 2.975 -0.500 1.00 0.00 C ATOM 15 SG CYS A 2 -0.838 1.397 -0.777 1.00 0.00 S ATOM 16 H CYS A 2 -3.353 4.845 -0.442 1.00 0.00 H ATOM 17 HA CYS A 2 -3.534 2.158 0.145 1.00 0.00 H ATOM 18 HB2 CYS A 2 -2.000 3.389 -1.436 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.946 3.658 -0.095 1.00 0.00 H ATOM 20 N CYS A 3 -1.980 3.824 2.434 1.00 0.00 N ATOM 21 CA CYS A 3 -1.477 3.786 3.819 1.00 0.00 C ATOM 22 C CYS A 3 -2.598 3.618 4.829 1.00 0.00 C ATOM 23 O CYS A 3 -2.391 3.061 5.890 1.00 0.00 O ATOM 24 CB CYS A 3 -0.691 5.096 4.092 1.00 0.00 C ATOM 25 SG CYS A 3 -0.970 6.069 5.600 1.00 0.00 S ATOM 26 H CYS A 3 -2.011 4.658 1.937 1.00 0.00 H ATOM 27 HA CYS A 3 -0.860 2.920 3.871 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.364 4.871 4.047 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.885 5.768 3.274 1.00 0.00 H ATOM 30 N SER A 4 -3.764 4.071 4.460 1.00 0.00 N ATOM 31 CA SER A 4 -4.924 3.983 5.366 1.00 0.00 C ATOM 32 C SER A 4 -5.749 2.749 5.013 1.00 0.00 C ATOM 33 O SER A 4 -6.744 2.435 5.636 1.00 0.00 O ATOM 34 CB SER A 4 -5.760 5.264 5.216 1.00 0.00 C ATOM 35 OG SER A 4 -6.572 5.286 6.381 1.00 0.00 O ATOM 36 H SER A 4 -3.900 4.440 3.577 1.00 0.00 H ATOM 37 HA SER A 4 -4.482 3.887 6.340 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.138 6.147 5.197 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.390 5.235 4.339 1.00 0.00 H ATOM 40 HG SER A 4 -7.193 4.555 6.324 1.00 0.00 H ATOM 41 N ASN A 5 -5.264 2.099 3.993 1.00 0.00 N ATOM 42 CA ASN A 5 -5.885 0.861 3.458 1.00 0.00 C ATOM 43 C ASN A 5 -5.434 -0.265 4.375 1.00 0.00 C ATOM 44 O ASN A 5 -4.606 -0.044 5.228 1.00 0.00 O ATOM 45 CB ASN A 5 -5.376 0.686 2.051 1.00 0.00 C ATOM 46 CG ASN A 5 -6.257 1.330 0.985 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.049 2.221 1.228 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.129 0.879 -0.230 1.00 0.00 N ATOM 49 H ASN A 5 -4.443 2.435 3.561 1.00 0.00 H ATOM 50 HA ASN A 5 -6.964 0.891 3.456 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.426 1.164 1.988 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.197 -0.331 1.822 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.484 0.164 -0.418 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.670 1.245 -0.954 1.00 0.00 H ATOM 55 N PRO A 6 -5.990 -1.433 4.225 1.00 0.00 N ATOM 56 CA PRO A 6 -5.567 -2.603 4.989 1.00 0.00 C ATOM 57 C PRO A 6 -4.438 -3.341 4.329 1.00 0.00 C ATOM 58 O PRO A 6 -3.356 -3.450 4.865 1.00 0.00 O ATOM 59 CB PRO A 6 -6.752 -3.462 5.126 1.00 0.00 C ATOM 60 CG PRO A 6 -7.598 -3.075 3.946 1.00 0.00 C ATOM 61 CD PRO A 6 -7.108 -1.745 3.344 1.00 0.00 C ATOM 62 HA PRO A 6 -5.291 -2.292 5.932 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.505 -4.515 5.107 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.270 -3.237 6.039 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.470 -3.877 3.268 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.586 -2.984 4.336 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.783 -1.727 2.321 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.867 -1.015 3.480 1.00 0.00 H ATOM 69 N VAL A 7 -4.780 -3.811 3.164 1.00 0.00 N ATOM 70 CA VAL A 7 -3.839 -4.585 2.325 1.00 0.00 C ATOM 71 C VAL A 7 -2.704 -3.752 1.811 1.00 0.00 C ATOM 72 O VAL A 7 -1.560 -4.157 1.805 1.00 0.00 O ATOM 73 CB VAL A 7 -4.582 -5.174 1.125 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.640 -6.055 0.267 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.698 -6.014 1.674 1.00 0.00 C ATOM 76 H VAL A 7 -5.690 -3.635 2.850 1.00 0.00 H ATOM 77 HA VAL A 7 -3.472 -5.357 2.963 1.00 0.00 H ATOM 78 HB VAL A 7 -4.994 -4.381 0.518 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.898 -6.540 0.884 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.200 -6.811 -0.264 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.137 -5.435 -0.459 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.293 -6.689 2.413 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.416 -5.357 2.138 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.161 -6.559 0.871 1.00 0.00 H ATOM 85 N CYS A 8 -3.094 -2.587 1.395 1.00 0.00 N ATOM 86 CA CYS A 8 -2.113 -1.632 0.848 1.00 0.00 C ATOM 87 C CYS A 8 -1.265 -1.103 1.998 1.00 0.00 C ATOM 88 O CYS A 8 -0.180 -0.608 1.771 1.00 0.00 O ATOM 89 CB CYS A 8 -2.920 -0.569 0.163 1.00 0.00 C ATOM 90 SG CYS A 8 -2.292 0.135 -1.383 1.00 0.00 S ATOM 91 H CYS A 8 -4.043 -2.331 1.452 1.00 0.00 H ATOM 92 HA CYS A 8 -1.471 -2.143 0.146 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.886 -1.003 -0.028 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.098 0.204 0.872 1.00 0.00 H ATOM 95 N HIS A 9 -1.787 -1.220 3.198 1.00 0.00 N ATOM 96 CA HIS A 9 -1.015 -0.733 4.385 1.00 0.00 C ATOM 97 C HIS A 9 -0.163 -1.892 4.893 1.00 0.00 C ATOM 98 O HIS A 9 0.864 -1.699 5.508 1.00 0.00 O ATOM 99 CB HIS A 9 -1.985 -0.316 5.425 1.00 0.00 C ATOM 100 CG HIS A 9 -1.343 -0.004 6.784 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.119 0.361 6.982 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.895 -0.044 8.052 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.085 0.534 8.249 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.993 0.293 8.953 1.00 0.00 N ATOM 105 H HIS A 9 -2.687 -1.624 3.336 1.00 0.00 H ATOM 106 HA HIS A 9 -0.375 0.092 4.103 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.490 0.557 5.049 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.678 -1.138 5.545 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.551 0.487 6.279 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.918 -0.313 8.272 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.028 0.840 8.677 1.00 0.00 H ATOM 112 N LEU A 10 -0.639 -3.072 4.604 1.00 0.00 N ATOM 113 CA LEU A 10 0.029 -4.321 5.000 1.00 0.00 C ATOM 114 C LEU A 10 1.335 -4.283 4.230 1.00 0.00 C ATOM 115 O LEU A 10 2.413 -4.413 4.779 1.00 0.00 O ATOM 116 CB LEU A 10 -0.896 -5.433 4.572 1.00 0.00 C ATOM 117 CG LEU A 10 -0.963 -6.534 5.619 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.442 -7.118 5.873 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.599 -5.985 6.925 1.00 0.00 C ATOM 120 H LEU A 10 -1.463 -3.177 4.099 1.00 0.00 H ATOM 121 HA LEU A 10 0.204 -4.328 6.062 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.893 -5.050 4.476 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.615 -5.774 3.597 1.00 0.00 H ATOM 124 HG LEU A 10 -1.613 -7.283 5.213 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.935 -7.307 4.930 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.043 -6.425 6.443 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.362 -8.046 6.417 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.395 -5.291 6.688 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.017 -6.796 7.501 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.867 -5.469 7.528 1.00 0.00 H ATOM 131 N GLU A 11 1.150 -4.094 2.950 1.00 0.00 N ATOM 132 CA GLU A 11 2.283 -4.014 2.018 1.00 0.00 C ATOM 133 C GLU A 11 3.113 -2.753 2.340 1.00 0.00 C ATOM 134 O GLU A 11 4.323 -2.818 2.447 1.00 0.00 O ATOM 135 CB GLU A 11 1.719 -3.954 0.597 1.00 0.00 C ATOM 136 CG GLU A 11 0.992 -5.269 0.258 1.00 0.00 C ATOM 137 CD GLU A 11 0.190 -5.072 -1.040 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.848 -4.436 -0.948 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.659 -5.564 -2.054 1.00 0.00 O ATOM 140 H GLU A 11 0.244 -4.014 2.583 1.00 0.00 H ATOM 141 HA GLU A 11 2.867 -4.898 2.164 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.019 -3.133 0.526 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.519 -3.790 -0.106 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.712 -6.062 0.124 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.313 -5.555 1.048 1.00 0.00 H ATOM 146 N HIS A 12 2.420 -1.645 2.483 1.00 0.00 N ATOM 147 CA HIS A 12 3.054 -0.336 2.791 1.00 0.00 C ATOM 148 C HIS A 12 2.812 0.132 4.239 1.00 0.00 C ATOM 149 O HIS A 12 2.167 1.128 4.512 1.00 0.00 O ATOM 150 CB HIS A 12 2.512 0.697 1.782 1.00 0.00 C ATOM 151 CG HIS A 12 2.309 0.218 0.332 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.271 -0.999 -0.090 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.127 0.970 -0.817 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.083 -1.024 -1.370 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.989 0.183 -1.866 1.00 0.00 N ATOM 156 H HIS A 12 1.451 -1.652 2.383 1.00 0.00 H ATOM 157 HA HIS A 12 4.124 -0.393 2.669 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.636 1.221 2.129 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.303 1.391 1.715 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.371 -1.784 0.477 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.102 2.050 -0.852 1.00 0.00 H ATOM 162 HE1 HIS A 12 2.015 -1.929 -1.956 1.00 0.00 H ATOM 163 N SER A 13 3.359 -0.648 5.134 1.00 0.00 N ATOM 164 CA SER A 13 3.277 -0.408 6.599 1.00 0.00 C ATOM 165 C SER A 13 4.522 0.409 6.969 1.00 0.00 C ATOM 166 O SER A 13 4.911 0.514 8.116 1.00 0.00 O ATOM 167 CB SER A 13 3.275 -1.758 7.333 1.00 0.00 C ATOM 168 OG SER A 13 2.760 -1.450 8.621 1.00 0.00 O ATOM 169 H SER A 13 3.868 -1.415 4.844 1.00 0.00 H ATOM 170 HA SER A 13 2.392 0.154 6.775 1.00 0.00 H ATOM 171 HB2 SER A 13 2.633 -2.484 6.859 1.00 0.00 H ATOM 172 HB3 SER A 13 4.273 -2.161 7.425 1.00 0.00 H ATOM 173 HG SER A 13 3.294 -0.744 8.995 1.00 0.00 H ATOM 174 N ASN A 14 5.094 0.962 5.936 1.00 0.00 N ATOM 175 CA ASN A 14 6.319 1.780 6.010 1.00 0.00 C ATOM 176 C ASN A 14 5.845 3.202 6.164 1.00 0.00 C ATOM 177 O ASN A 14 6.046 3.871 7.160 1.00 0.00 O ATOM 178 CB ASN A 14 7.047 1.443 4.706 1.00 0.00 C ATOM 179 CG ASN A 14 8.179 2.440 4.428 1.00 0.00 C ATOM 180 OD1 ASN A 14 9.329 2.198 4.736 1.00 0.00 O ATOM 181 ND2 ASN A 14 7.891 3.572 3.847 1.00 0.00 N ATOM 182 H ASN A 14 4.679 0.876 5.050 1.00 0.00 H ATOM 183 HA ASN A 14 6.904 1.490 6.872 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.439 0.437 4.787 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.335 1.445 3.889 1.00 0.00 H ATOM 186 HD21 ASN A 14 6.964 3.774 3.599 1.00 0.00 H ATOM 187 HD22 ASN A 14 8.601 4.222 3.661 1.00 0.00 H ATOM 188 N LEU A 15 5.207 3.569 5.089 1.00 0.00 N ATOM 189 CA LEU A 15 4.608 4.904 4.916 1.00 0.00 C ATOM 190 C LEU A 15 3.686 5.180 6.093 1.00 0.00 C ATOM 191 O LEU A 15 3.801 6.186 6.765 1.00 0.00 O ATOM 192 CB LEU A 15 3.783 4.962 3.608 1.00 0.00 C ATOM 193 CG LEU A 15 3.520 3.636 2.937 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.199 3.750 2.109 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.740 3.244 2.033 1.00 0.00 C ATOM 196 H LEU A 15 5.126 2.930 4.357 1.00 0.00 H ATOM 197 HA LEU A 15 5.404 5.621 4.891 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.843 5.448 3.798 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.328 5.477 2.867 1.00 0.00 H ATOM 200 HG LEU A 15 3.409 2.934 3.727 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.948 4.780 1.905 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.279 3.237 1.162 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.386 3.309 2.667 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.566 3.927 2.162 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.083 2.256 2.302 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.462 3.237 0.989 1.00 0.00 H ATOM 207 N CYS A 16 2.796 4.241 6.284 1.00 0.00 N ATOM 208 CA CYS A 16 1.813 4.322 7.368 1.00 0.00 C ATOM 209 C CYS A 16 2.275 3.528 8.591 1.00 0.00 C ATOM 210 O CYS A 16 1.992 3.863 9.725 1.00 0.00 O ATOM 211 CB CYS A 16 0.523 3.795 6.806 1.00 0.00 C ATOM 212 SG CYS A 16 -0.957 4.771 7.150 1.00 0.00 S ATOM 213 H CYS A 16 2.743 3.449 5.718 1.00 0.00 H ATOM 214 HA CYS A 16 1.702 5.352 7.616 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.590 3.749 5.735 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.402 2.770 7.094 1.00 0.00 H HETATM 217 N NH2 A 17 2.993 2.461 8.390 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.214 2.200 7.471 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.310 1.922 9.142 1.00 0.00 H TER 220 NH2 A 17