ATOM 1 N GLY A 1 -6.102 6.321 1.886 1.00 0.00 N ATOM 2 CA GLY A 1 -5.261 5.879 0.751 1.00 0.00 C ATOM 3 C GLY A 1 -4.625 4.563 1.049 1.00 0.00 C ATOM 4 O GLY A 1 -5.035 3.870 1.959 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.847 5.615 2.059 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.512 6.416 2.737 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.537 7.238 1.660 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.875 5.783 -0.132 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.490 6.616 0.577 1.00 0.00 H ATOM 10 N CYS A 2 -3.626 4.235 0.269 1.00 0.00 N ATOM 11 CA CYS A 2 -2.872 2.951 0.425 1.00 0.00 C ATOM 12 C CYS A 2 -2.377 2.732 1.854 1.00 0.00 C ATOM 13 O CYS A 2 -2.346 1.642 2.390 1.00 0.00 O ATOM 14 CB CYS A 2 -1.683 2.972 -0.504 1.00 0.00 C ATOM 15 SG CYS A 2 -0.842 1.395 -0.781 1.00 0.00 S ATOM 16 H CYS A 2 -3.357 4.844 -0.445 1.00 0.00 H ATOM 17 HA CYS A 2 -3.539 2.157 0.143 1.00 0.00 H ATOM 18 HB2 CYS A 2 -2.005 3.387 -1.441 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.951 3.656 -0.100 1.00 0.00 H ATOM 20 N CYS A 3 -1.981 3.823 2.429 1.00 0.00 N ATOM 21 CA CYS A 3 -1.478 3.786 3.814 1.00 0.00 C ATOM 22 C CYS A 3 -2.598 3.619 4.825 1.00 0.00 C ATOM 23 O CYS A 3 -2.391 3.063 5.886 1.00 0.00 O ATOM 24 CB CYS A 3 -0.690 5.095 4.087 1.00 0.00 C ATOM 25 SG CYS A 3 -0.968 6.069 5.594 1.00 0.00 S ATOM 26 H CYS A 3 -2.011 4.657 1.933 1.00 0.00 H ATOM 27 HA CYS A 3 -0.862 2.919 3.867 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.364 4.867 4.041 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.883 5.766 3.266 1.00 0.00 H ATOM 30 N SER A 4 -3.764 4.072 4.456 1.00 0.00 N ATOM 31 CA SER A 4 -4.924 3.985 5.362 1.00 0.00 C ATOM 32 C SER A 4 -5.749 2.751 5.011 1.00 0.00 C ATOM 33 O SER A 4 -6.743 2.436 5.636 1.00 0.00 O ATOM 34 CB SER A 4 -5.761 5.267 5.208 1.00 0.00 C ATOM 35 OG SER A 4 -6.575 5.289 6.373 1.00 0.00 O ATOM 36 H SER A 4 -3.901 4.440 3.572 1.00 0.00 H ATOM 37 HA SER A 4 -4.482 3.892 6.335 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.139 6.149 5.189 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.390 5.235 4.331 1.00 0.00 H ATOM 40 HG SER A 4 -7.194 4.558 6.315 1.00 0.00 H ATOM 41 N ASN A 5 -5.265 2.100 3.991 1.00 0.00 N ATOM 42 CA ASN A 5 -5.887 0.860 3.460 1.00 0.00 C ATOM 43 C ASN A 5 -5.433 -0.264 4.377 1.00 0.00 C ATOM 44 O ASN A 5 -4.604 -0.041 5.229 1.00 0.00 O ATOM 45 CB ASN A 5 -5.380 0.683 2.052 1.00 0.00 C ATOM 46 CG ASN A 5 -6.263 1.325 0.987 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.051 2.218 1.229 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.140 0.868 -0.227 1.00 0.00 N ATOM 49 H ASN A 5 -4.444 2.434 3.557 1.00 0.00 H ATOM 50 HA ASN A 5 -6.965 0.889 3.459 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.430 1.162 1.986 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.200 -0.333 1.824 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.497 0.152 -0.415 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.682 1.234 -0.951 1.00 0.00 H ATOM 55 N PRO A 6 -5.989 -1.432 4.230 1.00 0.00 N ATOM 56 CA PRO A 6 -5.564 -2.601 4.996 1.00 0.00 C ATOM 57 C PRO A 6 -4.435 -3.341 4.334 1.00 0.00 C ATOM 58 O PRO A 6 -3.353 -3.448 4.868 1.00 0.00 O ATOM 59 CB PRO A 6 -6.749 -3.461 5.135 1.00 0.00 C ATOM 60 CG PRO A 6 -7.596 -3.077 3.955 1.00 0.00 C ATOM 61 CD PRO A 6 -7.108 -1.747 3.351 1.00 0.00 C ATOM 62 HA PRO A 6 -5.286 -2.289 5.936 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.500 -4.513 5.117 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.264 -3.235 6.048 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.468 -3.880 3.279 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.583 -2.985 4.347 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.785 -1.731 2.328 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.867 -1.018 3.486 1.00 0.00 H ATOM 69 N VAL A 7 -4.779 -3.811 3.170 1.00 0.00 N ATOM 70 CA VAL A 7 -3.839 -4.586 2.330 1.00 0.00 C ATOM 71 C VAL A 7 -2.704 -3.752 1.815 1.00 0.00 C ATOM 72 O VAL A 7 -1.561 -4.158 1.808 1.00 0.00 O ATOM 73 CB VAL A 7 -4.583 -5.177 1.133 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.641 -6.058 0.273 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.697 -6.016 1.683 1.00 0.00 C ATOM 76 H VAL A 7 -5.689 -3.636 2.856 1.00 0.00 H ATOM 77 HA VAL A 7 -3.470 -5.356 2.969 1.00 0.00 H ATOM 78 HB VAL A 7 -4.997 -4.384 0.525 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.895 -6.539 0.890 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.201 -6.817 -0.252 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.142 -5.439 -0.456 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.291 -6.691 2.423 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.415 -5.359 2.147 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.161 -6.563 0.881 1.00 0.00 H ATOM 85 N CYS A 8 -3.096 -2.587 1.397 1.00 0.00 N ATOM 86 CA CYS A 8 -2.116 -1.633 0.849 1.00 0.00 C ATOM 87 C CYS A 8 -1.266 -1.103 1.999 1.00 0.00 C ATOM 88 O CYS A 8 -0.181 -0.608 1.769 1.00 0.00 O ATOM 89 CB CYS A 8 -2.924 -0.571 0.163 1.00 0.00 C ATOM 90 SG CYS A 8 -2.297 0.131 -1.383 1.00 0.00 S ATOM 91 H CYS A 8 -4.044 -2.333 1.456 1.00 0.00 H ATOM 92 HA CYS A 8 -1.474 -2.145 0.146 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.889 -1.006 -0.025 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.101 0.202 0.872 1.00 0.00 H ATOM 95 N HIS A 9 -1.787 -1.219 3.198 1.00 0.00 N ATOM 96 CA HIS A 9 -1.014 -0.731 4.385 1.00 0.00 C ATOM 97 C HIS A 9 -0.161 -1.889 4.892 1.00 0.00 C ATOM 98 O HIS A 9 0.864 -1.695 5.508 1.00 0.00 O ATOM 99 CB HIS A 9 -1.984 -0.314 5.425 1.00 0.00 C ATOM 100 CG HIS A 9 -1.341 -0.003 6.784 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.118 0.363 6.983 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.894 -0.043 8.052 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.086 0.535 8.249 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.992 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 -0.376 0.094 4.101 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.489 0.560 5.049 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.677 -1.136 5.546 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.552 0.489 6.279 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.916 -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 -0.635 -3.070 4.603 1.00 0.00 N ATOM 113 CA LEU A 10 0.033 -4.318 5.000 1.00 0.00 C ATOM 114 C LEU A 10 1.339 -4.278 4.228 1.00 0.00 C ATOM 115 O LEU A 10 2.416 -4.407 4.777 1.00 0.00 O ATOM 116 CB LEU A 10 -0.892 -5.430 4.572 1.00 0.00 C ATOM 117 CG LEU A 10 -0.958 -6.532 5.619 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.448 -7.115 5.872 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.594 -5.982 6.926 1.00 0.00 C ATOM 120 H LEU A 10 -1.459 -3.175 4.097 1.00 0.00 H ATOM 121 HA LEU A 10 0.208 -4.326 6.060 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.889 -5.049 4.476 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.611 -5.772 3.596 1.00 0.00 H ATOM 124 HG LEU A 10 -1.608 -7.281 5.213 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.939 -7.305 4.928 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.049 -6.420 6.440 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.368 -8.042 6.418 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.388 -5.287 6.688 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.012 -6.793 7.501 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.860 -5.468 7.527 1.00 0.00 H ATOM 131 N GLU A 11 1.151 -4.093 2.948 1.00 0.00 N ATOM 132 CA GLU A 11 2.285 -4.012 2.015 1.00 0.00 C ATOM 133 C GLU A 11 3.115 -2.750 2.337 1.00 0.00 C ATOM 134 O GLU A 11 4.324 -2.815 2.444 1.00 0.00 O ATOM 135 CB GLU A 11 1.719 -3.952 0.595 1.00 0.00 C ATOM 136 CG GLU A 11 0.993 -5.267 0.255 1.00 0.00 C ATOM 137 CD GLU A 11 0.189 -5.067 -1.042 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.854 -4.439 -0.945 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.662 -5.551 -2.058 1.00 0.00 O ATOM 140 H GLU A 11 0.247 -4.015 2.581 1.00 0.00 H ATOM 141 HA GLU A 11 2.870 -4.896 2.161 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.019 -3.131 0.525 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.519 -3.786 -0.108 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.713 -6.059 0.120 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.316 -5.554 1.046 1.00 0.00 H ATOM 146 N HIS A 12 2.421 -1.644 2.481 1.00 0.00 N ATOM 147 CA HIS A 12 3.055 -0.334 2.789 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 1.126 4.513 1.00 0.00 O ATOM 150 CB HIS A 12 2.510 0.699 1.781 1.00 0.00 C ATOM 151 CG HIS A 12 2.304 0.222 0.332 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.264 -0.995 -0.091 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.122 0.974 -0.818 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.076 -1.020 -1.371 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.982 0.188 -1.866 1.00 0.00 N ATOM 156 H HIS A 12 1.451 -1.651 2.381 1.00 0.00 H ATOM 157 HA HIS A 12 4.124 -0.390 2.667 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.635 1.224 2.130 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.300 1.394 1.713 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.364 -1.781 0.477 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.099 2.053 -0.851 1.00 0.00 H ATOM 162 HE1 HIS A 12 2.005 -1.925 -1.956 1.00 0.00 H ATOM 163 N SER A 13 3.361 -0.651 5.132 1.00 0.00 N ATOM 164 CA SER A 13 3.278 -0.413 6.597 1.00 0.00 C ATOM 165 C SER A 13 4.523 0.404 6.969 1.00 0.00 C ATOM 166 O SER A 13 4.913 0.507 8.116 1.00 0.00 O ATOM 167 CB SER A 13 3.277 -1.765 7.329 1.00 0.00 C ATOM 168 OG SER A 13 2.762 -1.459 8.617 1.00 0.00 O ATOM 169 H SER A 13 3.870 -1.416 4.841 1.00 0.00 H ATOM 170 HA SER A 13 2.394 0.149 6.775 1.00 0.00 H ATOM 171 HB2 SER A 13 2.635 -2.490 6.853 1.00 0.00 H ATOM 172 HB3 SER A 13 4.275 -2.167 7.421 1.00 0.00 H ATOM 173 HG SER A 13 3.297 -0.756 8.994 1.00 0.00 H ATOM 174 N ASN A 14 5.093 0.958 5.937 1.00 0.00 N ATOM 175 CA ASN A 14 6.319 1.778 6.011 1.00 0.00 C ATOM 176 C ASN A 14 5.844 3.199 6.170 1.00 0.00 C ATOM 177 O ASN A 14 6.043 3.865 7.168 1.00 0.00 O ATOM 178 CB ASN A 14 7.045 1.445 4.705 1.00 0.00 C ATOM 179 CG ASN A 14 8.140 2.472 4.403 1.00 0.00 C ATOM 180 OD1 ASN A 14 7.921 3.445 3.708 1.00 0.00 O ATOM 181 ND2 ASN A 14 9.331 2.295 4.907 1.00 0.00 N ATOM 182 H ASN A 14 4.678 0.874 5.052 1.00 0.00 H ATOM 183 HA ASN A 14 6.905 1.486 6.871 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.468 0.452 4.794 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.324 1.414 3.897 1.00 0.00 H ATOM 186 HD21 ASN A 14 9.513 1.513 5.468 1.00 0.00 H ATOM 187 HD22 ASN A 14 10.042 2.944 4.723 1.00 0.00 H ATOM 188 N LEU A 15 5.210 3.570 5.093 1.00 0.00 N ATOM 189 CA LEU A 15 4.612 4.905 4.921 1.00 0.00 C ATOM 190 C LEU A 15 3.688 5.180 6.096 1.00 0.00 C ATOM 191 O LEU A 15 3.802 6.184 6.771 1.00 0.00 O ATOM 192 CB LEU A 15 3.789 4.962 3.612 1.00 0.00 C ATOM 193 CG LEU A 15 3.525 3.637 2.944 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.215 3.753 2.101 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.754 3.233 2.058 1.00 0.00 C ATOM 196 H LEU A 15 5.132 2.931 4.360 1.00 0.00 H ATOM 197 HA LEU A 15 5.408 5.621 4.897 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.848 5.449 3.799 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.335 5.475 2.869 1.00 0.00 H ATOM 200 HG LEU A 15 3.403 2.939 3.738 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.968 4.784 1.896 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.305 3.241 1.155 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.394 3.313 2.649 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.592 3.895 2.217 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.071 2.234 2.312 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.497 3.253 1.008 1.00 0.00 H ATOM 207 N CYS A 16 2.797 4.240 6.286 1.00 0.00 N ATOM 208 CA CYS A 16 1.813 4.321 7.369 1.00 0.00 C ATOM 209 C CYS A 16 2.273 3.523 8.591 1.00 0.00 C ATOM 210 O CYS A 16 1.988 3.856 9.724 1.00 0.00 O ATOM 211 CB CYS A 16 0.523 3.795 6.804 1.00 0.00 C ATOM 212 SG CYS A 16 -0.956 4.773 7.145 1.00 0.00 S ATOM 213 H CYS A 16 2.744 3.450 5.718 1.00 0.00 H ATOM 214 HA CYS A 16 1.702 5.350 7.619 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.591 3.751 5.733 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.400 2.770 7.090 1.00 0.00 H HETATM 217 N NH2 A 17 2.991 2.456 8.387 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.214 2.198 7.468 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.307 1.915 9.140 1.00 0.00 H TER 220 NH2 A 17