ATOM 1 C GLY A 1 11.695 0.172 -0.916 1.00 0.00 A ATOM 2 CA GLY A 1 11.812 1.577 -0.380 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.091 2.232 1.580 1.00 0.00 A ATOM 4 HT2 GLY A 1 11.407 0.689 1.459 1.00 0.00 A ATOM 5 HT3 GLY A 1 10.463 2.060 1.136 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.168 2.227 -0.953 1.00 0.00 A ATOM 7 HA1 GLY A 1 12.834 1.912 -0.483 1.00 0.00 A ATOM 8 N GLY A 1 11.423 1.645 1.050 1.00 0.00 A ATOM 9 O GLY A 1 12.625 -0.346 -1.527 1.00 0.00 A ATOM 10 C CYS A 2 9.211 -1.827 -2.152 1.00 0.00 A ATOM 11 CA CYS A 2 10.309 -1.812 -1.102 1.00 0.00 A ATOM 12 CB CYS A 2 9.914 -2.649 0.107 1.00 0.00 A ATOM 13 HN CYS A 2 9.845 0.019 -0.157 1.00 0.00 A ATOM 14 HA CYS A 2 11.219 -2.204 -1.529 1.00 0.00 A ATOM 15 HB2 CYS A 2 8.848 -2.569 0.264 1.00 0.00 A ATOM 16 HB1 CYS A 2 10.174 -3.675 -0.078 1.00 0.00 A ATOM 17 N CYS A 2 10.554 -0.449 -0.666 1.00 0.00 A ATOM 18 O CYS A 2 8.387 -2.739 -2.222 1.00 0.00 A ATOM 19 SG CYS A 2 10.754 -2.119 1.640 1.00 0.00 A ATOM 20 C ALA A 3 8.549 -1.532 -5.205 1.00 0.00 A ATOM 21 CA ALA A 3 8.230 -0.632 -4.022 1.00 0.00 A ATOM 22 CB ALA A 3 8.160 0.816 -4.469 1.00 0.00 A ATOM 23 HN ALA A 3 9.892 -0.102 -2.839 1.00 0.00 A ATOM 24 HA ALA A 3 7.264 -0.907 -3.625 1.00 0.00 A ATOM 25 HB1 ALA A 3 9.022 1.046 -5.076 1.00 0.00 A ATOM 26 HB2 ALA A 3 8.142 1.460 -3.603 1.00 0.00 A ATOM 27 HB3 ALA A 3 7.261 0.965 -5.049 1.00 0.00 A ATOM 28 N ALA A 3 9.210 -0.787 -2.963 1.00 0.00 A ATOM 29 O ALA A 3 9.232 -1.124 -6.142 1.00 0.00 A ATOM 30 C GLY A 4 7.698 -3.246 -7.530 1.00 0.00 A ATOM 31 CA GLY A 4 8.284 -3.713 -6.213 1.00 0.00 A ATOM 32 HN GLY A 4 7.523 -3.014 -4.364 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.349 -3.854 -6.332 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.833 -4.657 -5.944 1.00 0.00 A ATOM 35 N GLY A 4 8.051 -2.757 -5.146 1.00 0.00 A ATOM 36 O GLY A 4 8.331 -3.363 -8.578 1.00 0.00 A ATOM 37 C LYS A 5 4.511 -1.494 -8.246 1.00 0.00 A ATOM 38 CA LYS A 5 5.807 -2.187 -8.646 1.00 0.00 A ATOM 39 CB LYS A 5 5.505 -3.317 -9.640 1.00 0.00 A ATOM 40 CD LYS A 5 5.902 -1.845 -11.632 1.00 0.00 A ATOM 41 CE LYS A 5 5.312 -1.266 -12.906 1.00 0.00 A ATOM 42 CG LYS A 5 4.949 -2.823 -10.965 1.00 0.00 A ATOM 43 HN LYS A 5 6.050 -2.624 -6.595 1.00 0.00 A ATOM 44 HA LYS A 5 6.457 -1.466 -9.119 1.00 0.00 A ATOM 45 HB2 LYS A 5 6.417 -3.862 -9.836 1.00 0.00 A ATOM 46 HB1 LYS A 5 4.783 -3.987 -9.197 1.00 0.00 A ATOM 47 HD2 LYS A 5 6.110 -1.037 -10.947 1.00 0.00 A ATOM 48 HD1 LYS A 5 6.820 -2.360 -11.873 1.00 0.00 A ATOM 49 HE2 LYS A 5 5.156 -2.067 -13.612 1.00 0.00 A ATOM 50 HE1 LYS A 5 4.364 -0.803 -12.672 1.00 0.00 A ATOM 51 HG2 LYS A 5 4.799 -3.669 -11.621 1.00 0.00 A ATOM 52 HG1 LYS A 5 4.004 -2.330 -10.788 1.00 0.00 A ATOM 53 HZ1 LYS A 5 7.132 -0.252 -13.033 1.00 0.00 A ATOM 54 HZ2 LYS A 5 5.789 0.697 -13.432 1.00 0.00 A ATOM 55 HZ3 LYS A 5 6.360 -0.462 -14.523 1.00 0.00 A ATOM 56 N LYS A 5 6.489 -2.698 -7.465 1.00 0.00 A ATOM 57 NZ LYS A 5 6.211 -0.250 -13.516 1.00 0.00 A ATOM 58 O LYS A 5 4.253 -0.362 -8.647 1.00 0.00 A ATOM 59 C ALA A 6 1.871 -2.591 -5.908 1.00 0.00 A ATOM 60 CA ALA A 6 2.429 -1.673 -6.982 1.00 0.00 A ATOM 61 CB ALA A 6 1.440 -1.547 -8.134 1.00 0.00 A ATOM 62 HN ALA A 6 3.977 -3.093 -7.174 1.00 0.00 A ATOM 63 HA ALA A 6 2.595 -0.691 -6.562 1.00 0.00 A ATOM 64 HB1 ALA A 6 1.930 -1.095 -8.982 1.00 0.00 A ATOM 65 HB2 ALA A 6 0.608 -0.930 -7.827 1.00 0.00 A ATOM 66 HB3 ALA A 6 1.078 -2.528 -8.407 1.00 0.00 A ATOM 67 N ALA A 6 3.707 -2.192 -7.452 1.00 0.00 A ATOM 68 O ALA A 6 2.253 -3.758 -5.831 1.00 0.00 A ATOM 69 C CYS A 7 -1.027 -2.361 -3.708 1.00 0.00 A ATOM 70 CA CYS A 7 0.374 -2.861 -4.024 1.00 0.00 A ATOM 71 CB CYS A 7 1.229 -2.816 -2.756 1.00 0.00 A ATOM 72 HN CYS A 7 0.707 -1.128 -5.193 1.00 0.00 A ATOM 73 HA CYS A 7 0.312 -3.880 -4.367 1.00 0.00 A ATOM 74 HB2 CYS A 7 2.198 -3.245 -2.968 1.00 0.00 A ATOM 75 HB1 CYS A 7 1.354 -1.789 -2.447 1.00 0.00 A ATOM 76 N CYS A 7 0.977 -2.070 -5.084 1.00 0.00 A ATOM 77 O CYS A 7 -1.228 -1.181 -3.438 1.00 0.00 A ATOM 78 SG CYS A 7 0.509 -3.736 -1.356 1.00 0.00 A ATOM 79 C ASN A 8 -3.639 -3.164 -1.943 1.00 0.00 A ATOM 80 CA ASN A 8 -3.367 -2.912 -3.415 1.00 0.00 A ATOM 81 CB ASN A 8 -4.344 -3.716 -4.277 1.00 0.00 A ATOM 82 CG ASN A 8 -4.464 -3.178 -5.690 1.00 0.00 A ATOM 83 HN ASN A 8 -1.769 -4.195 -3.932 1.00 0.00 A ATOM 84 HA ASN A 8 -3.495 -1.859 -3.621 1.00 0.00 A ATOM 85 HB2 ASN A 8 -4.004 -4.738 -4.332 1.00 0.00 A ATOM 86 HB1 ASN A 8 -5.323 -3.692 -3.817 1.00 0.00 A ATOM 87 HD21 ASN A 8 -6.431 -3.006 -5.488 1.00 0.00 A ATOM 88 HD22 ASN A 8 -5.787 -2.529 -7.017 1.00 0.00 A ATOM 89 N ASN A 8 -1.990 -3.265 -3.725 1.00 0.00 A ATOM 90 ND2 ASN A 8 -5.684 -2.872 -6.105 1.00 0.00 A ATOM 91 O ASN A 8 -3.240 -4.198 -1.405 1.00 0.00 A ATOM 92 OD1 ASN A 8 -3.475 -3.047 -6.405 1.00 0.00 A ATOM 93 C LEU A 9 -5.767 -3.345 0.356 1.00 0.00 A ATOM 94 CA LEU A 9 -4.636 -2.332 0.127 1.00 0.00 A ATOM 95 CB LEU A 9 -5.020 -0.956 0.684 1.00 0.00 A ATOM 96 CD1 LEU A 9 -3.702 -1.121 2.814 1.00 0.00 A ATOM 97 CD2 LEU A 9 -5.589 0.512 2.636 1.00 0.00 A ATOM 98 CG LEU A 9 -5.074 -0.856 2.211 1.00 0.00 A ATOM 99 HN LEU A 9 -4.597 -1.416 -1.785 1.00 0.00 A ATOM 100 HA LEU A 9 -3.752 -2.681 0.639 1.00 0.00 A ATOM 101 HB2 LEU A 9 -4.303 -0.233 0.322 1.00 0.00 A ATOM 102 HB1 LEU A 9 -5.993 -0.693 0.295 1.00 0.00 A ATOM 103 HD11 LEU A 9 -3.818 -1.586 3.782 1.00 0.00 A ATOM 104 HD12 LEU A 9 -3.170 -0.187 2.925 1.00 0.00 A ATOM 105 HD13 LEU A 9 -3.144 -1.778 2.164 1.00 0.00 A ATOM 106 HD21 LEU A 9 -6.061 0.996 1.793 1.00 0.00 A ATOM 107 HD22 LEU A 9 -4.763 1.115 2.983 1.00 0.00 A ATOM 108 HD23 LEU A 9 -6.308 0.393 3.433 1.00 0.00 A ATOM 109 HG LEU A 9 -5.754 -1.603 2.591 1.00 0.00 A ATOM 110 N LEU A 9 -4.312 -2.221 -1.295 1.00 0.00 A ATOM 111 O LEU A 9 -6.721 -3.085 1.087 1.00 0.00 A ATOM 112 C LEU A 10 -5.901 -6.848 0.280 1.00 0.00 A ATOM 113 CA LEU A 10 -6.616 -5.575 -0.148 1.00 0.00 A ATOM 114 CB LEU A 10 -7.351 -5.821 -1.480 1.00 0.00 A ATOM 115 CD1 LEU A 10 -9.287 -4.363 -0.791 1.00 0.00 A ATOM 116 CD2 LEU A 10 -7.634 -3.515 -2.474 1.00 0.00 A ATOM 117 CG LEU A 10 -8.350 -4.741 -1.928 1.00 0.00 A ATOM 118 HN LEU A 10 -4.844 -4.650 -0.834 1.00 0.00 A ATOM 119 HA LEU A 10 -7.331 -5.295 0.611 1.00 0.00 A ATOM 120 HB2 LEU A 10 -6.607 -5.925 -2.256 1.00 0.00 A ATOM 121 HB1 LEU A 10 -7.884 -6.756 -1.398 1.00 0.00 A ATOM 122 HD11 LEU A 10 -10.092 -3.755 -1.176 1.00 0.00 A ATOM 123 HD12 LEU A 10 -8.740 -3.805 -0.045 1.00 0.00 A ATOM 124 HD13 LEU A 10 -9.693 -5.258 -0.346 1.00 0.00 A ATOM 125 HD21 LEU A 10 -7.608 -3.563 -3.552 1.00 0.00 A ATOM 126 HD22 LEU A 10 -6.624 -3.488 -2.091 1.00 0.00 A ATOM 127 HD23 LEU A 10 -8.160 -2.624 -2.166 1.00 0.00 A ATOM 128 HG LEU A 10 -8.957 -5.148 -2.726 1.00 0.00 A ATOM 129 N LEU A 10 -5.638 -4.504 -0.272 1.00 0.00 A ATOM 130 O LEU A 10 -6.355 -7.959 0.012 1.00 0.00 A ATOM 131 C GLY A 11 -2.562 -7.353 1.725 1.00 0.00 A ATOM 132 CA GLY A 11 -3.974 -7.783 1.398 1.00 0.00 A ATOM 133 HN GLY A 11 -4.457 -5.751 1.111 1.00 0.00 A ATOM 134 HA2 GLY A 11 -4.432 -8.202 2.282 1.00 0.00 A ATOM 135 HA1 GLY A 11 -3.943 -8.536 0.624 1.00 0.00 A ATOM 136 N GLY A 11 -4.767 -6.665 0.939 1.00 0.00 A ATOM 137 O GLY A 11 -2.360 -6.355 2.415 1.00 0.00 A ATOM 138 C LEU A 12 0.695 -8.396 0.379 1.00 0.00 A ATOM 139 CA LEU A 12 -0.186 -7.767 1.452 1.00 0.00 A ATOM 140 CB LEU A 12 0.265 -8.174 2.884 1.00 0.00 A ATOM 141 CD1 LEU A 12 -0.828 -10.484 2.788 1.00 0.00 A ATOM 142 CD2 LEU A 12 1.672 -10.284 2.697 1.00 0.00 A ATOM 143 CG LEU A 12 0.383 -9.680 3.241 1.00 0.00 A ATOM 144 HN LEU A 12 -1.807 -8.867 0.661 1.00 0.00 A ATOM 145 HA LEU A 12 -0.096 -6.694 1.363 1.00 0.00 A ATOM 146 HB2 LEU A 12 1.232 -7.728 3.057 1.00 0.00 A ATOM 147 HB1 LEU A 12 -0.431 -7.727 3.580 1.00 0.00 A ATOM 148 HD11 LEU A 12 -1.314 -9.975 1.969 1.00 0.00 A ATOM 149 HD12 LEU A 12 -1.522 -10.585 3.611 1.00 0.00 A ATOM 150 HD13 LEU A 12 -0.509 -11.464 2.464 1.00 0.00 A ATOM 151 HD21 LEU A 12 2.520 -9.802 3.163 1.00 0.00 A ATOM 152 HD22 LEU A 12 1.716 -10.135 1.629 1.00 0.00 A ATOM 153 HD23 LEU A 12 1.695 -11.341 2.916 1.00 0.00 A ATOM 154 HG LEU A 12 0.424 -9.762 4.319 1.00 0.00 A ATOM 155 N LEU A 12 -1.585 -8.090 1.217 1.00 0.00 A ATOM 156 O LEU A 12 0.433 -9.507 -0.081 1.00 0.00 A ATOM 157 C THR A 13 3.883 -7.223 -1.055 1.00 0.00 A ATOM 158 CA THR A 13 2.648 -8.125 -1.049 1.00 0.00 A ATOM 159 CB THR A 13 1.977 -8.158 -2.449 1.00 0.00 A ATOM 160 CG2 THR A 13 1.417 -6.794 -2.834 1.00 0.00 A ATOM 161 HN THR A 13 1.860 -6.781 0.372 1.00 0.00 A ATOM 162 HA THR A 13 2.953 -9.130 -0.793 1.00 0.00 A ATOM 163 HB THR A 13 1.160 -8.863 -2.414 1.00 0.00 A ATOM 164 HG1 THR A 13 3.703 -8.038 -3.398 1.00 0.00 A ATOM 165 HG21 THR A 13 1.797 -6.509 -3.803 1.00 0.00 A ATOM 166 HG22 THR A 13 1.716 -6.062 -2.099 1.00 0.00 A ATOM 167 HG23 THR A 13 0.338 -6.846 -2.871 1.00 0.00 A ATOM 168 N THR A 13 1.723 -7.666 -0.024 1.00 0.00 A ATOM 169 O THR A 13 4.383 -6.807 -2.101 1.00 0.00 A ATOM 170 OG1 THR A 13 2.913 -8.592 -3.444 1.00 0.00 A ATOM 171 C CYS A 14 6.490 -6.719 1.314 1.00 0.00 A ATOM 172 CA CYS A 14 5.534 -6.082 0.318 1.00 0.00 A ATOM 173 CB CYS A 14 5.120 -4.701 0.828 1.00 0.00 A ATOM 174 HN CYS A 14 3.929 -7.296 0.937 1.00 0.00 A ATOM 175 HA CYS A 14 6.028 -5.980 -0.637 1.00 0.00 A ATOM 176 HB2 CYS A 14 4.829 -4.783 1.865 1.00 0.00 A ATOM 177 HB1 CYS A 14 5.963 -4.031 0.751 1.00 0.00 A ATOM 178 N CYS A 14 4.367 -6.929 0.144 1.00 0.00 A ATOM 179 O CYS A 14 6.066 -7.511 2.161 1.00 0.00 A ATOM 180 SG CYS A 14 3.727 -3.945 -0.074 1.00 0.00 A ATOM 181 C ASP A 15 8.459 -6.609 3.544 1.00 0.00 A ATOM 182 CA ASP A 15 8.800 -6.902 2.086 1.00 0.00 A ATOM 183 CB ASP A 15 10.163 -6.293 1.742 1.00 0.00 A ATOM 184 CG ASP A 15 10.504 -6.409 0.268 1.00 0.00 A ATOM 185 HN ASP A 15 8.033 -5.746 0.495 1.00 0.00 A ATOM 186 HA ASP A 15 8.845 -7.973 1.946 1.00 0.00 A ATOM 187 HB2 ASP A 15 10.158 -5.246 2.008 1.00 0.00 A ATOM 188 HB1 ASP A 15 10.929 -6.800 2.310 1.00 0.00 A ATOM 189 N ASP A 15 7.766 -6.375 1.202 1.00 0.00 A ATOM 190 O ASP A 15 7.792 -5.614 3.848 1.00 0.00 A ATOM 191 OD1 ASP A 15 9.797 -5.782 -0.556 1.00 0.00 A ATOM 192 OD2 ASP A 15 11.468 -7.127 -0.065 1.00 0.00 A ATOM 193 C ALA A 16 9.121 -5.971 6.369 1.00 0.00 A ATOM 194 CA ALA A 16 8.642 -7.328 5.864 1.00 0.00 A ATOM 195 CB ALA A 16 9.304 -8.450 6.648 1.00 0.00 A ATOM 196 HN ALA A 16 9.422 -8.254 4.130 1.00 0.00 A ATOM 197 HA ALA A 16 7.574 -7.399 6.014 1.00 0.00 A ATOM 198 HB1 ALA A 16 8.690 -8.707 7.498 1.00 0.00 A ATOM 199 HB2 ALA A 16 10.276 -8.125 6.991 1.00 0.00 A ATOM 200 HB3 ALA A 16 9.419 -9.316 6.012 1.00 0.00 A ATOM 201 N ALA A 16 8.905 -7.483 4.438 1.00 0.00 A ATOM 202 O ALA A 16 10.285 -5.612 6.205 1.00 0.00 A ATOM 203 C GLY A 17 7.958 -2.807 6.615 1.00 0.00 A ATOM 204 CA GLY A 17 8.544 -3.906 7.476 1.00 0.00 A ATOM 205 HN GLY A 17 7.294 -5.557 7.059 1.00 0.00 A ATOM 206 HA2 GLY A 17 8.162 -3.807 8.482 1.00 0.00 A ATOM 207 HA1 GLY A 17 9.619 -3.800 7.495 1.00 0.00 A ATOM 208 N GLY A 17 8.209 -5.220 6.969 1.00 0.00 A ATOM 209 O GLY A 17 7.560 -1.755 7.116 1.00 0.00 A ATOM 210 C CYS A 18 5.853 -2.290 4.240 1.00 0.00 A ATOM 211 CA CYS A 18 7.357 -2.089 4.377 1.00 0.00 A ATOM 212 CB CYS A 18 8.038 -2.256 3.018 1.00 0.00 A ATOM 213 HN CYS A 18 8.228 -3.917 4.976 1.00 0.00 A ATOM 214 HA CYS A 18 7.552 -1.098 4.758 1.00 0.00 A ATOM 215 HB2 CYS A 18 7.427 -2.887 2.390 1.00 0.00 A ATOM 216 HB1 CYS A 18 8.145 -1.285 2.553 1.00 0.00 A ATOM 217 N CYS A 18 7.899 -3.055 5.317 1.00 0.00 A ATOM 218 O CYS A 18 5.392 -3.226 3.588 1.00 0.00 A ATOM 219 SG CYS A 18 9.696 -3.010 3.123 1.00 0.00 A ATOM 220 C PHE A 19 3.092 -1.072 3.480 1.00 0.00 A ATOM 221 CA PHE A 19 3.637 -1.505 4.838 1.00 0.00 A ATOM 222 CB PHE A 19 3.010 -0.670 5.967 1.00 0.00 A ATOM 223 CD1 PHE A 19 2.527 1.663 5.139 1.00 0.00 A ATOM 224 CD2 PHE A 19 4.360 1.342 6.634 1.00 0.00 A ATOM 225 CE1 PHE A 19 2.794 3.017 5.098 1.00 0.00 A ATOM 226 CE2 PHE A 19 4.629 2.696 6.597 1.00 0.00 A ATOM 227 CG PHE A 19 3.309 0.807 5.906 1.00 0.00 A ATOM 228 CZ PHE A 19 3.847 3.535 5.826 1.00 0.00 A ATOM 229 HN PHE A 19 5.512 -0.699 5.392 1.00 0.00 A ATOM 230 HA PHE A 19 3.375 -2.541 4.992 1.00 0.00 A ATOM 231 HB2 PHE A 19 1.938 -0.786 5.931 1.00 0.00 A ATOM 232 HB1 PHE A 19 3.371 -1.041 6.916 1.00 0.00 A ATOM 233 HD1 PHE A 19 1.704 1.260 4.568 1.00 0.00 A ATOM 234 HD2 PHE A 19 4.976 0.688 7.233 1.00 0.00 A ATOM 235 HE1 PHE A 19 2.180 3.670 4.494 1.00 0.00 A ATOM 236 HE2 PHE A 19 5.452 3.099 7.168 1.00 0.00 A ATOM 237 HZ PHE A 19 4.056 4.594 5.796 1.00 0.00 A ATOM 238 N PHE A 19 5.088 -1.416 4.876 1.00 0.00 A ATOM 239 O PHE A 19 3.640 -0.180 2.830 1.00 0.00 A ATOM 240 C CYS A 20 0.646 -0.057 1.931 1.00 0.00 A ATOM 241 CA CYS A 20 1.375 -1.387 1.797 1.00 0.00 A ATOM 242 CB CYS A 20 0.398 -2.500 1.408 1.00 0.00 A ATOM 243 HN CYS A 20 1.618 -2.404 3.628 1.00 0.00 A ATOM 244 HA CYS A 20 2.143 -1.300 1.042 1.00 0.00 A ATOM 245 HB2 CYS A 20 0.923 -3.442 1.404 1.00 0.00 A ATOM 246 HB1 CYS A 20 -0.395 -2.542 2.142 1.00 0.00 A ATOM 247 N CYS A 20 2.010 -1.708 3.064 1.00 0.00 A ATOM 248 O CYS A 20 -0.256 0.082 2.758 1.00 0.00 A ATOM 249 SG CYS A 20 -0.374 -2.297 -0.228 1.00 0.00 A ATOM 250 C ARG A 21 -0.422 2.518 -0.001 1.00 0.00 A ATOM 251 CA ARG A 21 0.440 2.242 1.221 1.00 0.00 A ATOM 252 CB ARG A 21 1.512 3.324 1.328 1.00 0.00 A ATOM 253 CD ARG A 21 1.700 5.824 1.143 1.00 0.00 A ATOM 254 CG ARG A 21 0.977 4.662 1.807 1.00 0.00 A ATOM 255 CZ ARG A 21 1.649 7.010 -1.034 1.00 0.00 A ATOM 256 HN ARG A 21 1.793 0.777 0.520 1.00 0.00 A ATOM 257 HA ARG A 21 -0.180 2.273 2.103 1.00 0.00 A ATOM 258 HB2 ARG A 21 2.272 2.994 2.021 1.00 0.00 A ATOM 259 HB1 ARG A 21 1.961 3.467 0.356 1.00 0.00 A ATOM 260 HD2 ARG A 21 1.636 6.688 1.787 1.00 0.00 A ATOM 261 HD1 ARG A 21 2.735 5.555 1.003 1.00 0.00 A ATOM 262 HE ARG A 21 0.242 5.739 -0.381 1.00 0.00 A ATOM 263 HG2 ARG A 21 -0.074 4.722 1.570 1.00 0.00 A ATOM 264 HG1 ARG A 21 1.109 4.726 2.877 1.00 0.00 A ATOM 265 HH11 ARG A 21 3.336 7.326 0.041 1.00 0.00 A ATOM 266 HH12 ARG A 21 3.240 8.194 -1.453 1.00 0.00 A ATOM 267 HH21 ARG A 21 0.096 6.901 -2.339 1.00 0.00 A ATOM 268 HH22 ARG A 21 1.389 7.950 -2.815 1.00 0.00 A ATOM 269 N ARG A 21 1.054 0.929 1.148 1.00 0.00 A ATOM 270 NE ARG A 21 1.113 6.157 -0.159 1.00 0.00 A ATOM 271 NH1 ARG A 21 2.838 7.554 -0.796 1.00 0.00 A ATOM 272 NH2 ARG A 21 0.997 7.311 -2.152 1.00 0.00 A ATOM 273 O ARG A 21 0.029 2.360 -1.135 1.00 0.00 A ATOM 274 C PRO A 22 -2.111 4.587 -1.573 1.00 0.00 A ATOM 275 CA PRO A 22 -2.567 3.313 -0.878 1.00 0.00 A ATOM 276 CB PRO A 22 -3.914 3.523 -0.189 1.00 0.00 A ATOM 277 CD PRO A 22 -2.258 3.231 1.536 1.00 0.00 A ATOM 278 CG PRO A 22 -3.581 3.883 1.220 1.00 0.00 A ATOM 279 HA PRO A 22 -2.641 2.512 -1.599 1.00 0.00 A ATOM 280 HB2 PRO A 22 -4.449 4.321 -0.685 1.00 0.00 A ATOM 281 HB1 PRO A 22 -4.490 2.613 -0.239 1.00 0.00 A ATOM 282 HD2 PRO A 22 -1.638 3.904 2.109 1.00 0.00 A ATOM 283 HD1 PRO A 22 -2.409 2.311 2.076 1.00 0.00 A ATOM 284 HG2 PRO A 22 -3.499 4.955 1.313 1.00 0.00 A ATOM 285 HG1 PRO A 22 -4.348 3.509 1.883 1.00 0.00 A ATOM 286 N PRO A 22 -1.661 2.975 0.213 1.00 0.00 A ATOM 287 O PRO A 22 -1.309 5.345 -1.017 1.00 0.00 A ATOM 288 C ASP A 23 -2.561 7.269 -2.772 1.00 0.00 A ATOM 289 CA ASP A 23 -2.209 6.000 -3.543 1.00 0.00 A ATOM 290 CB ASP A 23 -2.897 6.010 -4.906 1.00 0.00 A ATOM 291 CG ASP A 23 -2.307 7.047 -5.843 1.00 0.00 A ATOM 292 HN ASP A 23 -3.221 4.165 -3.182 1.00 0.00 A ATOM 293 HA ASP A 23 -1.140 5.965 -3.688 1.00 0.00 A ATOM 294 HB2 ASP A 23 -2.791 5.036 -5.363 1.00 0.00 A ATOM 295 HB1 ASP A 23 -3.946 6.227 -4.771 1.00 0.00 A ATOM 296 N ASP A 23 -2.596 4.815 -2.782 1.00 0.00 A ATOM 297 O ASP A 23 -1.698 8.106 -2.507 1.00 0.00 A ATOM 298 OD1 ASP A 23 -1.260 7.637 -5.499 1.00 0.00 A ATOM 299 OD2 ASP A 23 -2.880 7.254 -6.932 1.00 0.00 A ATOM 300 C GLY A 24 -5.538 8.306 -0.890 1.00 0.00 A ATOM 301 CA GLY A 24 -4.245 8.549 -1.635 1.00 0.00 A ATOM 302 HN GLY A 24 -4.464 6.690 -2.600 1.00 0.00 A ATOM 303 HA2 GLY A 24 -3.474 8.806 -0.923 1.00 0.00 A ATOM 304 HA1 GLY A 24 -4.384 9.376 -2.315 1.00 0.00 A ATOM 305 N GLY A 24 -3.821 7.393 -2.386 1.00 0.00 A ATOM 306 O GLY A 24 -5.781 7.207 -0.391 1.00 0.00 A ATOM 307 C VAL A 25 -8.703 8.581 -1.003 1.00 0.00 A ATOM 308 CA VAL A 25 -7.643 9.239 -0.129 1.00 0.00 A ATOM 309 CB VAL A 25 -8.140 10.624 0.344 1.00 0.00 A ATOM 310 CG1 VAL A 25 -7.261 11.148 1.469 1.00 0.00 A ATOM 311 CG2 VAL A 25 -8.175 11.620 -0.808 1.00 0.00 A ATOM 312 HN VAL A 25 -6.116 10.172 -1.242 1.00 0.00 A ATOM 313 HA VAL A 25 -7.493 8.623 0.747 1.00 0.00 A ATOM 314 HB VAL A 25 -9.144 10.513 0.726 1.00 0.00 A ATOM 315 HG11 VAL A 25 -6.230 10.896 1.267 1.00 0.00 A ATOM 316 HG12 VAL A 25 -7.565 10.698 2.403 1.00 0.00 A ATOM 317 HG13 VAL A 25 -7.363 12.220 1.536 1.00 0.00 A ATOM 318 HG21 VAL A 25 -7.229 12.140 -0.864 1.00 0.00 A ATOM 319 HG22 VAL A 25 -8.969 12.333 -0.645 1.00 0.00 A ATOM 320 HG23 VAL A 25 -8.350 11.093 -1.735 1.00 0.00 A ATOM 321 N VAL A 25 -6.367 9.331 -0.818 1.00 0.00 A ATOM 322 O VAL A 25 -8.886 8.946 -2.163 1.00 0.00 A ATOM 323 C GLY A 26 -9.916 6.047 -2.275 1.00 0.00 A ATOM 324 CA GLY A 26 -10.441 6.898 -1.135 1.00 0.00 A ATOM 325 HN GLY A 26 -9.192 7.375 0.501 1.00 0.00 A ATOM 326 HA2 GLY A 26 -10.960 6.258 -0.437 1.00 0.00 A ATOM 327 HA1 GLY A 26 -11.142 7.617 -1.533 1.00 0.00 A ATOM 328 N GLY A 26 -9.394 7.610 -0.425 1.00 0.00 A ATOM 329 O GLY A 26 -10.620 5.810 -3.254 1.00 0.00 A ATOM 330 C ILE A 27 -7.569 3.447 -2.551 1.00 0.00 A ATOM 331 CA ILE A 27 -8.088 4.734 -3.172 1.00 0.00 A ATOM 332 CB ILE A 27 -6.930 5.440 -3.908 1.00 0.00 A ATOM 333 CD1 ILE A 27 -6.232 7.644 -4.994 1.00 0.00 A ATOM 334 CG1 ILE A 27 -7.336 6.860 -4.316 1.00 0.00 A ATOM 335 CG2 ILE A 27 -6.514 4.635 -5.132 1.00 0.00 A ATOM 336 HN ILE A 27 -8.170 5.781 -1.338 1.00 0.00 A ATOM 337 HA ILE A 27 -8.855 4.491 -3.894 1.00 0.00 A ATOM 338 HB ILE A 27 -6.090 5.484 -3.238 1.00 0.00 A ATOM 339 HD11 ILE A 27 -5.521 7.978 -4.253 1.00 0.00 A ATOM 340 HD12 ILE A 27 -6.655 8.500 -5.498 1.00 0.00 A ATOM 341 HD13 ILE A 27 -5.732 7.013 -5.714 1.00 0.00 A ATOM 342 HG12 ILE A 27 -8.169 6.806 -4.999 1.00 0.00 A ATOM 343 HG11 ILE A 27 -7.637 7.407 -3.433 1.00 0.00 A ATOM 344 HG21 ILE A 27 -7.393 4.352 -5.693 1.00 0.00 A ATOM 345 HG22 ILE A 27 -5.987 3.747 -4.818 1.00 0.00 A ATOM 346 HG23 ILE A 27 -5.868 5.235 -5.755 1.00 0.00 A ATOM 347 N ILE A 27 -8.685 5.572 -2.145 1.00 0.00 A ATOM 348 O ILE A 27 -6.903 3.467 -1.519 1.00 0.00 A ATOM 349 C VAL A 28 -6.124 0.625 -3.277 1.00 0.00 A ATOM 350 CA VAL A 28 -7.478 1.024 -2.701 1.00 0.00 A ATOM 351 CB VAL A 28 -8.523 -0.062 -3.036 1.00 0.00 A ATOM 352 CG1 VAL A 28 -9.810 0.183 -2.264 1.00 0.00 A ATOM 353 CG2 VAL A 28 -8.797 -0.110 -4.532 1.00 0.00 A ATOM 354 HN VAL A 28 -8.433 2.399 -3.994 1.00 0.00 A ATOM 355 HA VAL A 28 -7.390 1.084 -1.624 1.00 0.00 A ATOM 356 HB VAL A 28 -8.126 -1.021 -2.733 1.00 0.00 A ATOM 357 HG11 VAL A 28 -10.656 0.034 -2.919 1.00 0.00 A ATOM 358 HG12 VAL A 28 -9.817 1.196 -1.890 1.00 0.00 A ATOM 359 HG13 VAL A 28 -9.871 -0.507 -1.435 1.00 0.00 A ATOM 360 HG21 VAL A 28 -8.722 -1.129 -4.880 1.00 0.00 A ATOM 361 HG22 VAL A 28 -8.071 0.502 -5.049 1.00 0.00 A ATOM 362 HG23 VAL A 28 -9.789 0.266 -4.729 1.00 0.00 A ATOM 363 N VAL A 28 -7.893 2.336 -3.183 1.00 0.00 A ATOM 364 O VAL A 28 -5.347 -0.078 -2.636 1.00 0.00 A ATOM 365 C ALA A 29 -3.489 1.683 -4.628 1.00 0.00 A ATOM 366 CA ALA A 29 -4.590 0.775 -5.150 1.00 0.00 A ATOM 367 CB ALA A 29 -4.733 0.920 -6.657 1.00 0.00 A ATOM 368 HN ALA A 29 -6.504 1.637 -4.950 1.00 0.00 A ATOM 369 HA ALA A 29 -4.334 -0.252 -4.930 1.00 0.00 A ATOM 370 HB1 ALA A 29 -5.500 1.647 -6.878 1.00 0.00 A ATOM 371 HB2 ALA A 29 -5.004 -0.033 -7.087 1.00 0.00 A ATOM 372 HB3 ALA A 29 -3.793 1.249 -7.078 1.00 0.00 A ATOM 373 N ALA A 29 -5.848 1.078 -4.490 1.00 0.00 A ATOM 374 O ALA A 29 -3.750 2.831 -4.267 1.00 0.00 A ATOM 375 C GLY A 30 0.173 1.303 -4.402 1.00 0.00 A ATOM 376 CA GLY A 30 -1.156 1.956 -4.095 1.00 0.00 A ATOM 377 HN GLY A 30 -2.124 0.244 -4.870 1.00 0.00 A ATOM 378 HA2 GLY A 30 -1.185 2.929 -4.562 1.00 0.00 A ATOM 379 HA1 GLY A 30 -1.249 2.076 -3.026 1.00 0.00 A ATOM 380 N GLY A 30 -2.272 1.170 -4.579 1.00 0.00 A ATOM 381 O GLY A 30 0.308 0.604 -5.410 1.00 0.00 A ATOM 382 C VAL A 31 3.180 0.752 -2.383 1.00 0.00 A ATOM 383 CA VAL A 31 2.473 0.937 -3.726 1.00 0.00 A ATOM 384 CB VAL A 31 3.334 1.811 -4.673 1.00 0.00 A ATOM 385 CG1 VAL A 31 3.666 3.154 -4.036 1.00 0.00 A ATOM 386 CG2 VAL A 31 4.600 1.078 -5.090 1.00 0.00 A ATOM 387 HN VAL A 31 0.981 2.074 -2.746 1.00 0.00 A ATOM 388 HA VAL A 31 2.344 -0.033 -4.186 1.00 0.00 A ATOM 389 HB VAL A 31 2.755 2.004 -5.563 1.00 0.00 A ATOM 390 HG11 VAL A 31 2.767 3.744 -3.950 1.00 0.00 A ATOM 391 HG12 VAL A 31 4.382 3.677 -4.653 1.00 0.00 A ATOM 392 HG13 VAL A 31 4.087 2.994 -3.054 1.00 0.00 A ATOM 393 HG21 VAL A 31 4.957 0.476 -4.267 1.00 0.00 A ATOM 394 HG22 VAL A 31 5.359 1.797 -5.364 1.00 0.00 A ATOM 395 HG23 VAL A 31 4.386 0.442 -5.935 1.00 0.00 A ATOM 396 N VAL A 31 1.153 1.516 -3.539 1.00 0.00 A ATOM 397 O VAL A 31 2.952 1.517 -1.442 1.00 0.00 A ATOM 398 C CYS A 32 5.742 0.605 -0.781 1.00 0.00 A ATOM 399 CA CYS A 32 4.780 -0.541 -1.078 1.00 0.00 A ATOM 400 CB CYS A 32 5.568 -1.840 -1.226 1.00 0.00 A ATOM 401 HN CYS A 32 4.167 -0.836 -3.079 1.00 0.00 A ATOM 402 HA CYS A 32 4.078 -0.637 -0.264 1.00 0.00 A ATOM 403 HB2 CYS A 32 6.358 -1.693 -1.946 1.00 0.00 A ATOM 404 HB1 CYS A 32 6.002 -2.099 -0.271 1.00 0.00 A ATOM 405 N CYS A 32 4.032 -0.263 -2.299 1.00 0.00 A ATOM 406 O CYS A 32 6.390 1.127 -1.690 1.00 0.00 A ATOM 407 SG CYS A 32 4.570 -3.257 -1.784 1.00 0.00 A ATOM 408 C VAL A 33 8.174 1.664 0.845 1.00 0.00 A ATOM 409 CA VAL A 33 6.708 2.085 0.886 1.00 0.00 A ATOM 410 CB VAL A 33 6.369 2.595 2.301 1.00 0.00 A ATOM 411 CG1 VAL A 33 4.980 3.206 2.322 1.00 0.00 A ATOM 412 CG2 VAL A 33 6.476 1.473 3.323 1.00 0.00 A ATOM 413 HN VAL A 33 5.282 0.546 1.161 1.00 0.00 A ATOM 414 HA VAL A 33 6.563 2.899 0.193 1.00 0.00 A ATOM 415 HB VAL A 33 7.081 3.363 2.565 1.00 0.00 A ATOM 416 HG11 VAL A 33 4.423 2.862 1.463 1.00 0.00 A ATOM 417 HG12 VAL A 33 5.061 4.282 2.293 1.00 0.00 A ATOM 418 HG13 VAL A 33 4.470 2.906 3.225 1.00 0.00 A ATOM 419 HG21 VAL A 33 7.362 0.886 3.123 1.00 0.00 A ATOM 420 HG22 VAL A 33 5.603 0.840 3.253 1.00 0.00 A ATOM 421 HG23 VAL A 33 6.539 1.894 4.315 1.00 0.00 A ATOM 422 N VAL A 33 5.827 0.997 0.483 1.00 0.00 A ATOM 423 OT1 VAL A 33 9.046 2.549 0.935 1.00 0.00 A ATOM 424 OT2 VAL A 33 8.454 0.453 0.726 1.00 0.00 A END