ATOM 1 N THR A 1 4.453 2.526 9.541 1.00 0.00 N ATOM 2 CA THR A 1 3.556 3.329 8.759 1.00 0.00 C ATOM 3 C THR A 1 3.956 3.221 7.272 1.00 0.00 C ATOM 4 O THR A 1 5.137 3.019 6.953 1.00 0.00 O ATOM 5 CB THR A 1 3.652 4.778 9.259 1.00 0.00 C ATOM 6 OG1 THR A 1 3.559 4.769 10.698 1.00 0.00 O ATOM 7 CG2 THR A 1 2.517 5.614 8.721 1.00 0.00 C ATOM 8 H1 THR A 1 4.359 1.515 9.328 1.00 0.00 H ATOM 9 H2 THR A 1 4.302 2.724 10.548 1.00 0.00 H ATOM 10 H3 THR A 1 5.423 2.819 9.304 1.00 0.00 H ATOM 11 HA THR A 1 2.545 2.970 8.885 1.00 0.00 H ATOM 12 HB THR A 1 4.597 5.205 8.957 1.00 0.00 H ATOM 13 HG1 THR A 1 3.259 5.643 10.980 1.00 0.00 H ATOM 14 HG21 THR A 1 2.605 6.625 9.089 1.00 0.00 H ATOM 15 HG22 THR A 1 1.575 5.197 9.044 1.00 0.00 H ATOM 16 HG23 THR A 1 2.558 5.621 7.642 1.00 0.00 H ATOM 17 N GLN A 2 2.989 3.299 6.385 1.00 0.00 N ATOM 18 CA GLN A 2 3.249 3.192 4.980 1.00 0.00 C ATOM 19 C GLN A 2 3.346 4.565 4.350 1.00 0.00 C ATOM 20 O GLN A 2 2.410 5.369 4.426 1.00 0.00 O ATOM 21 CB GLN A 2 2.183 2.335 4.300 1.00 0.00 C ATOM 22 CG GLN A 2 2.477 1.921 2.850 1.00 0.00 C ATOM 23 CD GLN A 2 3.829 1.220 2.667 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.812 1.539 3.317 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.862 0.216 1.857 1.00 0.00 N ATOM 26 H GLN A 2 2.054 3.428 6.670 1.00 0.00 H ATOM 27 HA GLN A 2 4.205 2.699 4.873 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.050 1.432 4.877 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.252 2.883 4.308 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.701 1.254 2.509 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.467 2.810 2.237 1.00 0.00 H ATOM 32 HE21 GLN A 2 3.031 -0.060 1.406 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.698 -0.275 1.728 1.00 0.00 H ATOM 34 N SER A 3 4.496 4.835 3.785 1.00 0.00 N ATOM 35 CA SER A 3 4.788 6.095 3.152 1.00 0.00 C ATOM 36 C SER A 3 3.988 6.305 1.849 1.00 0.00 C ATOM 37 O SER A 3 3.244 5.414 1.388 1.00 0.00 O ATOM 38 CB SER A 3 6.300 6.215 2.889 1.00 0.00 C ATOM 39 OG SER A 3 6.800 5.326 1.825 1.00 0.00 O ATOM 40 H SER A 3 5.205 4.164 3.827 1.00 0.00 H ATOM 41 HA SER A 3 4.512 6.872 3.849 1.00 0.00 H ATOM 42 HB2 SER A 3 6.523 7.226 2.596 1.00 0.00 H ATOM 43 HB3 SER A 3 6.835 5.991 3.799 1.00 0.00 H ATOM 44 N HIS A 4 4.178 7.466 1.244 1.00 0.00 N ATOM 45 CA HIS A 4 3.468 7.855 0.049 1.00 0.00 C ATOM 46 C HIS A 4 3.912 6.965 -1.112 1.00 0.00 C ATOM 47 O HIS A 4 5.099 6.700 -1.267 1.00 0.00 O ATOM 48 CB HIS A 4 3.759 9.339 -0.252 1.00 0.00 C ATOM 49 CG HIS A 4 2.775 10.022 -1.151 1.00 0.00 C ATOM 50 ND1 HIS A 4 3.035 11.208 -1.786 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.492 9.731 -1.431 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.948 11.614 -2.407 1.00 0.00 C ATOM 53 NE2 HIS A 4 1.001 10.730 -2.203 1.00 0.00 N ATOM 54 H HIS A 4 4.855 8.083 1.601 1.00 0.00 H ATOM 55 HA HIS A 4 2.409 7.728 0.223 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.775 9.891 0.676 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.733 9.408 -0.713 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.883 11.708 -1.807 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.951 8.855 -1.100 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.852 12.520 -2.987 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.055 11.006 -2.130 1.00 0.00 H ATOM 62 N TYR A 5 2.936 6.478 -1.876 1.00 0.00 N ATOM 63 CA TYR A 5 3.130 5.593 -3.051 1.00 0.00 C ATOM 64 C TYR A 5 3.386 4.145 -2.675 1.00 0.00 C ATOM 65 O TYR A 5 3.522 3.284 -3.549 1.00 0.00 O ATOM 66 CB TYR A 5 4.191 6.098 -4.049 1.00 0.00 C ATOM 67 CG TYR A 5 3.847 7.416 -4.675 1.00 0.00 C ATOM 68 CD1 TYR A 5 4.435 8.580 -4.229 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.923 7.498 -5.705 1.00 0.00 C ATOM 70 CE1 TYR A 5 4.116 9.789 -4.782 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.600 8.712 -6.271 1.00 0.00 C ATOM 72 CZ TYR A 5 3.201 9.855 -5.802 1.00 0.00 C ATOM 73 OH TYR A 5 2.883 11.075 -6.352 1.00 0.00 O ATOM 74 H TYR A 5 2.002 6.688 -1.645 1.00 0.00 H ATOM 75 HA TYR A 5 2.173 5.598 -3.552 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.134 6.212 -3.533 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.309 5.368 -4.838 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.157 8.531 -3.427 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.456 6.593 -6.064 1.00 0.00 H ATOM 80 HE1 TYR A 5 4.596 10.681 -4.411 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.879 8.761 -7.074 1.00 0.00 H ATOM 82 HH TYR A 5 3.710 11.576 -6.395 1.00 0.00 H ATOM 83 N GLY A 6 3.406 3.862 -1.401 1.00 0.00 N ATOM 84 CA GLY A 6 3.594 2.511 -0.976 1.00 0.00 C ATOM 85 C GLY A 6 2.301 1.743 -1.035 1.00 0.00 C ATOM 86 O GLY A 6 1.211 2.338 -0.907 1.00 0.00 O ATOM 87 H GLY A 6 3.296 4.570 -0.732 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.323 2.034 -1.616 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.959 2.506 0.040 1.00 0.00 H ATOM 90 N GLN A 7 2.393 0.455 -1.259 1.00 0.00 N ATOM 91 CA GLN A 7 1.237 -0.389 -1.260 1.00 0.00 C ATOM 92 C GLN A 7 0.893 -0.661 0.185 1.00 0.00 C ATOM 93 O GLN A 7 1.691 -1.249 0.890 1.00 0.00 O ATOM 94 CB GLN A 7 1.528 -1.701 -2.006 1.00 0.00 C ATOM 95 CG GLN A 7 0.320 -2.622 -2.180 1.00 0.00 C ATOM 96 CD GLN A 7 0.669 -3.886 -2.958 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.561 -3.885 -3.793 1.00 0.00 O ATOM 98 NE2 GLN A 7 -0.054 -4.943 -2.730 1.00 0.00 N ATOM 99 H GLN A 7 3.272 0.041 -1.409 1.00 0.00 H ATOM 100 HA GLN A 7 0.421 0.135 -1.737 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.912 -1.467 -2.987 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.286 -2.244 -1.460 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.080 -2.882 -1.210 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.437 -2.080 -2.729 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.787 -4.903 -2.086 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.157 -5.759 -3.237 1.00 0.00 H ATOM 107 N CYS A 8 -0.249 -0.188 0.636 1.00 0.00 N ATOM 108 CA CYS A 8 -0.606 -0.348 2.030 1.00 0.00 C ATOM 109 C CYS A 8 -0.955 -1.790 2.301 1.00 0.00 C ATOM 110 O CYS A 8 -0.498 -2.373 3.254 1.00 0.00 O ATOM 111 CB CYS A 8 -1.769 0.580 2.452 1.00 0.00 C ATOM 112 SG CYS A 8 -3.437 0.088 1.850 1.00 0.00 S ATOM 113 H CYS A 8 -0.853 0.272 0.012 1.00 0.00 H ATOM 114 HA CYS A 8 0.265 -0.111 2.621 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.816 0.614 3.531 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.568 1.577 2.084 1.00 0.00 H ATOM 117 N GLY A 9 -1.718 -2.387 1.417 1.00 0.00 N ATOM 118 CA GLY A 9 -2.110 -3.720 1.643 1.00 0.00 C ATOM 119 C GLY A 9 -3.362 -4.102 0.932 1.00 0.00 C ATOM 120 O GLY A 9 -4.455 -3.649 1.276 1.00 0.00 O ATOM 121 H GLY A 9 -2.000 -1.902 0.614 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.305 -4.351 1.300 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.246 -3.873 2.702 1.00 0.00 H ATOM 124 N GLY A 10 -3.194 -4.888 -0.078 1.00 0.00 N ATOM 125 CA GLY A 10 -4.292 -5.467 -0.770 1.00 0.00 C ATOM 126 C GLY A 10 -4.470 -6.872 -0.275 1.00 0.00 C ATOM 127 O GLY A 10 -3.948 -7.215 0.795 1.00 0.00 O ATOM 128 H GLY A 10 -2.289 -5.131 -0.353 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.188 -4.885 -0.620 1.00 0.00 H ATOM 130 HA3 GLY A 10 -4.063 -5.507 -1.824 1.00 0.00 H ATOM 131 N ILE A 11 -5.165 -7.684 -1.024 1.00 0.00 N ATOM 132 CA ILE A 11 -5.357 -9.088 -0.671 1.00 0.00 C ATOM 133 C ILE A 11 -3.998 -9.814 -0.538 1.00 0.00 C ATOM 134 O ILE A 11 -3.245 -9.906 -1.506 1.00 0.00 O ATOM 135 CB ILE A 11 -6.203 -9.814 -1.751 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.578 -9.162 -1.898 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.345 -11.293 -1.421 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.423 -9.751 -3.008 1.00 0.00 C ATOM 139 H ILE A 11 -5.584 -7.332 -1.837 1.00 0.00 H ATOM 140 HA ILE A 11 -5.884 -9.134 0.271 1.00 0.00 H ATOM 141 HB ILE A 11 -5.677 -9.735 -2.692 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.122 -9.297 -0.975 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.455 -8.107 -2.092 1.00 0.00 H ATOM 144 HG21 ILE A 11 -5.361 -11.737 -1.399 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.940 -11.769 -2.187 1.00 0.00 H ATOM 146 HG23 ILE A 11 -6.819 -11.406 -0.457 1.00 0.00 H ATOM 147 HD11 ILE A 11 -7.918 -9.615 -3.953 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.379 -9.251 -3.036 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.571 -10.806 -2.829 1.00 0.00 H ATOM 150 N GLY A 12 -3.667 -10.245 0.664 1.00 0.00 N ATOM 151 CA GLY A 12 -2.475 -11.053 0.854 1.00 0.00 C ATOM 152 C GLY A 12 -1.245 -10.246 1.213 1.00 0.00 C ATOM 153 O GLY A 12 -0.154 -10.795 1.350 1.00 0.00 O ATOM 154 H GLY A 12 -4.203 -9.990 1.446 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.659 -11.762 1.646 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.278 -11.597 -0.057 1.00 0.00 H ATOM 157 N TYR A 13 -1.407 -8.961 1.367 1.00 0.00 N ATOM 158 CA TYR A 13 -0.308 -8.108 1.730 1.00 0.00 C ATOM 159 C TYR A 13 -0.394 -7.847 3.230 1.00 0.00 C ATOM 160 O TYR A 13 -1.355 -7.246 3.708 1.00 0.00 O ATOM 161 CB TYR A 13 -0.362 -6.802 0.922 1.00 0.00 C ATOM 162 CG TYR A 13 0.822 -5.858 1.116 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.841 -5.789 0.176 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.915 -5.043 2.230 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.912 -4.931 0.347 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.972 -4.186 2.411 1.00 0.00 C ATOM 167 CZ TYR A 13 2.975 -4.132 1.464 1.00 0.00 C ATOM 168 OH TYR A 13 4.053 -3.290 1.640 1.00 0.00 O ATOM 169 H TYR A 13 -2.308 -8.582 1.267 1.00 0.00 H ATOM 170 HA TYR A 13 0.610 -8.635 1.518 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.414 -7.048 -0.128 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.266 -6.280 1.200 1.00 0.00 H ATOM 173 HD1 TYR A 13 1.791 -6.416 -0.700 1.00 0.00 H ATOM 174 HD2 TYR A 13 0.130 -5.088 2.971 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.695 -4.887 -0.396 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.983 -3.573 3.301 1.00 0.00 H ATOM 177 HH TYR A 13 4.469 -3.538 2.474 1.00 0.00 H ATOM 178 N SER A 14 0.590 -8.314 3.951 1.00 0.00 N ATOM 179 CA SER A 14 0.613 -8.231 5.400 1.00 0.00 C ATOM 180 C SER A 14 1.657 -7.224 5.920 1.00 0.00 C ATOM 181 O SER A 14 2.125 -7.322 7.064 1.00 0.00 O ATOM 182 CB SER A 14 0.901 -9.632 5.930 1.00 0.00 C ATOM 183 OG SER A 14 1.975 -10.242 5.200 1.00 0.00 O ATOM 184 H SER A 14 1.345 -8.770 3.524 1.00 0.00 H ATOM 185 HA SER A 14 -0.369 -7.941 5.743 1.00 0.00 H ATOM 186 HB2 SER A 14 1.182 -9.563 6.971 1.00 0.00 H ATOM 187 HB3 SER A 14 0.020 -10.248 5.829 1.00 0.00 H ATOM 188 HG SER A 14 1.798 -11.192 5.246 1.00 0.00 H ATOM 189 N GLY A 15 1.995 -6.255 5.103 1.00 0.00 N ATOM 190 CA GLY A 15 2.989 -5.270 5.487 1.00 0.00 C ATOM 191 C GLY A 15 2.368 -4.045 6.150 1.00 0.00 C ATOM 192 O GLY A 15 1.294 -4.154 6.753 1.00 0.00 O ATOM 193 H GLY A 15 1.540 -6.191 4.240 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.679 -5.730 6.178 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.526 -4.961 4.604 1.00 0.00 H ATOM 196 N PRO A 16 3.019 -2.868 6.066 1.00 0.00 N ATOM 197 CA PRO A 16 2.492 -1.636 6.660 1.00 0.00 C ATOM 198 C PRO A 16 1.234 -1.149 5.928 1.00 0.00 C ATOM 199 O PRO A 16 1.301 -0.667 4.803 1.00 0.00 O ATOM 200 CB PRO A 16 3.646 -0.631 6.517 1.00 0.00 C ATOM 201 CG PRO A 16 4.488 -1.156 5.398 1.00 0.00 C ATOM 202 CD PRO A 16 4.314 -2.649 5.390 1.00 0.00 C ATOM 203 HA PRO A 16 2.253 -1.786 7.702 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.250 0.348 6.291 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.204 -0.587 7.441 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.168 -0.737 4.455 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.523 -0.903 5.575 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.282 -3.014 4.374 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.115 -3.124 5.934 1.00 0.00 H ATOM 210 N THR A 17 0.105 -1.298 6.576 1.00 0.00 N ATOM 211 CA THR A 17 -1.168 -0.998 5.981 1.00 0.00 C ATOM 212 C THR A 17 -1.660 0.416 6.309 1.00 0.00 C ATOM 213 O THR A 17 -2.404 1.019 5.524 1.00 0.00 O ATOM 214 CB THR A 17 -2.214 -2.069 6.383 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.190 -2.268 7.811 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.913 -3.399 5.698 1.00 0.00 C ATOM 217 H THR A 17 0.109 -1.623 7.501 1.00 0.00 H ATOM 218 HA THR A 17 -1.046 -1.049 4.909 1.00 0.00 H ATOM 219 HB THR A 17 -3.194 -1.730 6.083 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.203 -3.226 7.938 1.00 0.00 H ATOM 221 HG21 THR A 17 -0.930 -3.745 5.989 1.00 0.00 H ATOM 222 HG22 THR A 17 -1.901 -3.250 4.629 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.653 -4.140 5.961 1.00 0.00 H ATOM 224 N VAL A 18 -1.254 0.946 7.443 1.00 0.00 N ATOM 225 CA VAL A 18 -1.655 2.289 7.825 1.00 0.00 C ATOM 226 C VAL A 18 -0.747 3.289 7.147 1.00 0.00 C ATOM 227 O VAL A 18 0.474 3.251 7.330 1.00 0.00 O ATOM 228 CB VAL A 18 -1.636 2.498 9.368 1.00 0.00 C ATOM 229 CG1 VAL A 18 -2.048 3.925 9.738 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.557 1.499 10.048 1.00 0.00 C ATOM 231 H VAL A 18 -0.662 0.419 8.022 1.00 0.00 H ATOM 232 HA VAL A 18 -2.657 2.442 7.456 1.00 0.00 H ATOM 233 HB VAL A 18 -0.631 2.334 9.724 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.358 4.623 9.288 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.027 4.040 10.811 1.00 0.00 H ATOM 236 HG13 VAL A 18 -3.048 4.114 9.375 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.226 0.493 9.832 1.00 0.00 H ATOM 238 HG22 VAL A 18 -3.565 1.631 9.684 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.539 1.665 11.116 1.00 0.00 H ATOM 240 N CYS A 19 -1.330 4.162 6.371 1.00 0.00 N ATOM 241 CA CYS A 19 -0.582 5.138 5.614 1.00 0.00 C ATOM 242 C CYS A 19 -0.188 6.306 6.497 1.00 0.00 C ATOM 243 O CYS A 19 -0.757 6.502 7.580 1.00 0.00 O ATOM 244 CB CYS A 19 -1.406 5.631 4.432 1.00 0.00 C ATOM 245 SG CYS A 19 -2.043 4.298 3.363 1.00 0.00 S ATOM 246 H CYS A 19 -2.309 4.178 6.310 1.00 0.00 H ATOM 247 HA CYS A 19 0.314 4.663 5.241 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.253 6.192 4.796 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.792 6.276 3.823 1.00 0.00 H ATOM 250 N ALA A 20 0.792 7.058 6.054 1.00 0.00 N ATOM 251 CA ALA A 20 1.281 8.203 6.789 1.00 0.00 C ATOM 252 C ALA A 20 0.285 9.347 6.751 1.00 0.00 C ATOM 253 O ALA A 20 -0.637 9.369 5.908 1.00 0.00 O ATOM 254 CB ALA A 20 2.627 8.649 6.240 1.00 0.00 C ATOM 255 H ALA A 20 1.208 6.827 5.195 1.00 0.00 H ATOM 256 HA ALA A 20 1.421 7.899 7.815 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.006 9.466 6.835 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.507 8.974 5.216 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.324 7.822 6.276 1.00 0.00 H ATOM 260 N SER A 21 0.459 10.278 7.654 1.00 0.00 N ATOM 261 CA SER A 21 -0.362 11.442 7.736 1.00 0.00 C ATOM 262 C SER A 21 -0.251 12.247 6.440 1.00 0.00 C ATOM 263 O SER A 21 0.857 12.608 6.012 1.00 0.00 O ATOM 264 CB SER A 21 0.077 12.254 8.957 1.00 0.00 C ATOM 265 OG SER A 21 1.504 12.390 8.993 1.00 0.00 O ATOM 266 H SER A 21 1.176 10.203 8.317 1.00 0.00 H ATOM 267 HA SER A 21 -1.385 11.129 7.874 1.00 0.00 H ATOM 268 HB2 SER A 21 -0.362 13.239 8.910 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.246 11.753 9.856 1.00 0.00 H ATOM 270 HG SER A 21 1.752 12.961 8.255 1.00 0.00 H ATOM 271 N GLY A 22 -1.371 12.475 5.805 1.00 0.00 N ATOM 272 CA GLY A 22 -1.379 13.192 4.562 1.00 0.00 C ATOM 273 C GLY A 22 -1.536 12.270 3.378 1.00 0.00 C ATOM 274 O GLY A 22 -1.514 12.718 2.235 1.00 0.00 O ATOM 275 H GLY A 22 -2.220 12.175 6.195 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.193 13.899 4.571 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.447 13.729 4.463 1.00 0.00 H ATOM 278 N THR A 23 -1.672 10.976 3.631 1.00 0.00 N ATOM 279 CA THR A 23 -1.853 10.019 2.558 1.00 0.00 C ATOM 280 C THR A 23 -3.013 9.082 2.870 1.00 0.00 C ATOM 281 O THR A 23 -3.259 8.746 4.039 1.00 0.00 O ATOM 282 CB THR A 23 -0.564 9.186 2.280 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.176 8.448 3.438 1.00 0.00 O ATOM 284 CG2 THR A 23 0.592 10.077 1.869 1.00 0.00 C ATOM 285 H THR A 23 -1.664 10.650 4.556 1.00 0.00 H ATOM 286 HA THR A 23 -2.102 10.578 1.667 1.00 0.00 H ATOM 287 HB THR A 23 -0.778 8.499 1.473 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.506 8.895 4.232 1.00 0.00 H ATOM 289 HG21 THR A 23 0.796 10.785 2.658 1.00 0.00 H ATOM 290 HG22 THR A 23 0.333 10.608 0.965 1.00 0.00 H ATOM 291 HG23 THR A 23 1.469 9.471 1.693 1.00 0.00 H ATOM 292 N THR A 24 -3.722 8.681 1.850 1.00 0.00 N ATOM 293 CA THR A 24 -4.842 7.788 1.993 1.00 0.00 C ATOM 294 C THR A 24 -4.644 6.577 1.087 1.00 0.00 C ATOM 295 O THR A 24 -4.285 6.738 -0.074 1.00 0.00 O ATOM 296 CB THR A 24 -6.160 8.514 1.629 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.024 9.184 0.346 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.547 9.530 2.696 1.00 0.00 C ATOM 299 H THR A 24 -3.489 8.995 0.944 1.00 0.00 H ATOM 300 HA THR A 24 -4.889 7.469 3.023 1.00 0.00 H ATOM 301 HB THR A 24 -6.940 7.770 1.544 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.083 9.321 0.143 1.00 0.00 H ATOM 303 HG21 THR A 24 -7.463 10.023 2.407 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.758 10.260 2.799 1.00 0.00 H ATOM 305 HG23 THR A 24 -6.694 9.025 3.640 1.00 0.00 H ATOM 306 N CYS A 25 -4.838 5.386 1.596 1.00 0.00 N ATOM 307 CA CYS A 25 -4.646 4.208 0.776 1.00 0.00 C ATOM 308 C CYS A 25 -5.799 4.030 -0.176 1.00 0.00 C ATOM 309 O CYS A 25 -6.946 3.849 0.237 1.00 0.00 O ATOM 310 CB CYS A 25 -4.437 2.940 1.593 1.00 0.00 C ATOM 311 SG CYS A 25 -3.977 1.524 0.551 1.00 0.00 S ATOM 312 H CYS A 25 -5.116 5.300 2.533 1.00 0.00 H ATOM 313 HA CYS A 25 -3.775 4.371 0.163 1.00 0.00 H ATOM 314 HB2 CYS A 25 -3.653 3.085 2.322 1.00 0.00 H ATOM 315 HB3 CYS A 25 -5.358 2.688 2.096 1.00 0.00 H ATOM 316 N GLN A 26 -5.498 4.133 -1.433 1.00 0.00 N ATOM 317 CA GLN A 26 -6.455 3.993 -2.466 1.00 0.00 C ATOM 318 C GLN A 26 -6.350 2.617 -3.069 1.00 0.00 C ATOM 319 O GLN A 26 -5.269 2.197 -3.530 1.00 0.00 O ATOM 320 CB GLN A 26 -6.219 5.063 -3.523 1.00 0.00 C ATOM 321 CG GLN A 26 -6.271 6.468 -2.949 1.00 0.00 C ATOM 322 CD GLN A 26 -7.612 6.787 -2.322 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.659 6.290 -2.752 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.602 7.577 -1.289 1.00 0.00 N ATOM 325 H GLN A 26 -4.569 4.323 -1.701 1.00 0.00 H ATOM 326 HA GLN A 26 -7.439 4.134 -2.046 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.246 4.904 -3.967 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.975 4.980 -4.288 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.513 6.548 -2.183 1.00 0.00 H ATOM 330 HG3 GLN A 26 -6.061 7.180 -3.731 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.737 7.927 -0.970 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.456 7.790 -0.858 1.00 0.00 H ATOM 333 N VAL A 27 -7.436 1.905 -3.035 1.00 0.00 N ATOM 334 CA VAL A 27 -7.507 0.591 -3.600 1.00 0.00 C ATOM 335 C VAL A 27 -7.619 0.730 -5.108 1.00 0.00 C ATOM 336 O VAL A 27 -8.682 1.058 -5.643 1.00 0.00 O ATOM 337 CB VAL A 27 -8.713 -0.212 -3.042 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.753 -1.614 -3.636 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.649 -0.282 -1.526 1.00 0.00 C ATOM 340 H VAL A 27 -8.243 2.290 -2.628 1.00 0.00 H ATOM 341 HA VAL A 27 -6.589 0.072 -3.365 1.00 0.00 H ATOM 342 HB VAL A 27 -9.618 0.304 -3.323 1.00 0.00 H ATOM 343 HG11 VAL A 27 -9.607 -2.153 -3.253 1.00 0.00 H ATOM 344 HG12 VAL A 27 -7.845 -2.135 -3.374 1.00 0.00 H ATOM 345 HG13 VAL A 27 -8.816 -1.546 -4.712 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.508 -0.824 -1.155 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.646 0.718 -1.117 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.747 -0.794 -1.228 1.00 0.00 H ATOM 349 N LEU A 28 -6.520 0.548 -5.774 1.00 0.00 N ATOM 350 CA LEU A 28 -6.463 0.697 -7.205 1.00 0.00 C ATOM 351 C LEU A 28 -6.870 -0.604 -7.862 1.00 0.00 C ATOM 352 O LEU A 28 -7.581 -0.621 -8.852 1.00 0.00 O ATOM 353 CB LEU A 28 -5.046 1.111 -7.631 1.00 0.00 C ATOM 354 CG LEU A 28 -4.520 2.433 -7.030 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.085 2.677 -7.437 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.375 3.602 -7.464 1.00 0.00 C ATOM 357 H LEU A 28 -5.718 0.291 -5.270 1.00 0.00 H ATOM 358 HA LEU A 28 -7.160 1.468 -7.497 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.373 0.318 -7.342 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.026 1.200 -8.708 1.00 0.00 H ATOM 361 HG LEU A 28 -4.554 2.368 -5.953 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.753 3.621 -7.029 1.00 0.00 H ATOM 363 HD12 LEU A 28 -3.012 2.698 -8.515 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.473 1.882 -7.042 1.00 0.00 H ATOM 365 HD21 LEU A 28 -4.971 4.504 -7.029 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.394 3.455 -7.139 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.328 3.673 -8.539 1.00 0.00 H ATOM 368 N ASN A 29 -6.397 -1.687 -7.297 1.00 0.00 N ATOM 369 CA ASN A 29 -6.705 -3.041 -7.749 1.00 0.00 C ATOM 370 C ASN A 29 -7.060 -3.793 -6.480 1.00 0.00 C ATOM 371 O ASN A 29 -6.721 -3.310 -5.407 1.00 0.00 O ATOM 372 CB ASN A 29 -5.479 -3.765 -8.417 1.00 0.00 C ATOM 373 CG ASN A 29 -4.867 -3.127 -9.687 1.00 0.00 C ATOM 374 OD1 ASN A 29 -4.394 -3.832 -10.568 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.822 -1.830 -9.767 1.00 0.00 N ATOM 376 H ASN A 29 -5.857 -1.607 -6.476 1.00 0.00 H ATOM 377 HA ASN A 29 -7.554 -3.008 -8.417 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.688 -3.855 -7.689 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.806 -4.763 -8.667 1.00 0.00 H ATOM 380 HD21 ASN A 29 -5.186 -1.316 -9.020 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.418 -1.415 -10.559 1.00 0.00 H ATOM 382 N PRO A 30 -7.713 -4.970 -6.539 1.00 0.00 N ATOM 383 CA PRO A 30 -8.064 -5.728 -5.322 1.00 0.00 C ATOM 384 C PRO A 30 -6.824 -6.083 -4.484 1.00 0.00 C ATOM 385 O PRO A 30 -6.878 -6.146 -3.246 1.00 0.00 O ATOM 386 CB PRO A 30 -8.723 -6.998 -5.869 1.00 0.00 C ATOM 387 CG PRO A 30 -9.216 -6.606 -7.215 1.00 0.00 C ATOM 388 CD PRO A 30 -8.200 -5.649 -7.756 1.00 0.00 C ATOM 389 HA PRO A 30 -8.764 -5.180 -4.710 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.993 -7.792 -5.926 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.534 -7.296 -5.221 1.00 0.00 H ATOM 392 HG2 PRO A 30 -9.289 -7.479 -7.846 1.00 0.00 H ATOM 393 HG3 PRO A 30 -10.178 -6.124 -7.125 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.401 -6.194 -8.234 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.641 -4.944 -8.441 1.00 0.00 H ATOM 396 N TYR A 31 -5.709 -6.311 -5.151 1.00 0.00 N ATOM 397 CA TYR A 31 -4.486 -6.615 -4.442 1.00 0.00 C ATOM 398 C TYR A 31 -3.600 -5.375 -4.342 1.00 0.00 C ATOM 399 O TYR A 31 -2.820 -5.240 -3.409 1.00 0.00 O ATOM 400 CB TYR A 31 -3.706 -7.722 -5.178 1.00 0.00 C ATOM 401 CG TYR A 31 -4.340 -9.111 -5.170 1.00 0.00 C ATOM 402 CD1 TYR A 31 -5.548 -9.374 -5.809 1.00 0.00 C ATOM 403 CD2 TYR A 31 -3.703 -10.162 -4.535 1.00 0.00 C ATOM 404 CE1 TYR A 31 -6.096 -10.645 -5.806 1.00 0.00 C ATOM 405 CE2 TYR A 31 -4.241 -11.430 -4.526 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.437 -11.667 -5.159 1.00 0.00 C ATOM 407 OH TYR A 31 -5.969 -12.937 -5.147 1.00 0.00 O ATOM 408 H TYR A 31 -5.736 -6.286 -6.130 1.00 0.00 H ATOM 409 HA TYR A 31 -4.731 -6.969 -3.450 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.594 -7.431 -6.212 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.725 -7.801 -4.735 1.00 0.00 H ATOM 412 HD1 TYR A 31 -6.058 -8.566 -6.310 1.00 0.00 H ATOM 413 HD2 TYR A 31 -2.766 -9.980 -4.031 1.00 0.00 H ATOM 414 HE1 TYR A 31 -7.035 -10.831 -6.306 1.00 0.00 H ATOM 415 HE2 TYR A 31 -3.724 -12.231 -4.020 1.00 0.00 H ATOM 416 HH TYR A 31 -5.728 -13.324 -4.296 1.00 0.00 H ATOM 417 N TYR A 32 -3.735 -4.459 -5.281 1.00 0.00 N ATOM 418 CA TYR A 32 -2.911 -3.268 -5.256 1.00 0.00 C ATOM 419 C TYR A 32 -3.627 -2.096 -4.596 1.00 0.00 C ATOM 420 O TYR A 32 -4.599 -1.566 -5.130 1.00 0.00 O ATOM 421 CB TYR A 32 -2.413 -2.909 -6.650 1.00 0.00 C ATOM 422 CG TYR A 32 -1.333 -1.855 -6.660 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.520 -0.643 -7.300 1.00 0.00 C ATOM 424 CD2 TYR A 32 -0.119 -2.084 -6.026 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.522 0.311 -7.313 1.00 0.00 C ATOM 426 CE2 TYR A 32 0.878 -1.135 -6.027 1.00 0.00 C ATOM 427 CZ TYR A 32 0.675 0.057 -6.673 1.00 0.00 C ATOM 428 OH TYR A 32 1.678 0.990 -6.695 1.00 0.00 O ATOM 429 H TYR A 32 -4.419 -4.564 -5.969 1.00 0.00 H ATOM 430 HA TYR A 32 -2.057 -3.507 -4.641 1.00 0.00 H ATOM 431 HB2 TYR A 32 -2.013 -3.794 -7.118 1.00 0.00 H ATOM 432 HB3 TYR A 32 -3.239 -2.534 -7.235 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.457 -0.450 -7.801 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.038 -3.022 -5.517 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.695 1.253 -7.818 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.815 -1.327 -5.524 1.00 0.00 H ATOM 437 HH TYR A 32 1.307 1.866 -6.532 1.00 0.00 H ATOM 438 N SER A 33 -3.132 -1.669 -3.491 1.00 0.00 N ATOM 439 CA SER A 33 -3.691 -0.554 -2.785 1.00 0.00 C ATOM 440 C SER A 33 -2.540 0.375 -2.416 1.00 0.00 C ATOM 441 O SER A 33 -1.629 -0.042 -1.738 1.00 0.00 O ATOM 442 CB SER A 33 -4.425 -1.081 -1.550 1.00 0.00 C ATOM 443 OG SER A 33 -5.385 -2.063 -1.926 1.00 0.00 O ATOM 444 H SER A 33 -2.347 -2.110 -3.108 1.00 0.00 H ATOM 445 HA SER A 33 -4.382 -0.041 -3.435 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.718 -1.543 -0.874 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.933 -0.266 -1.056 1.00 0.00 H ATOM 448 HG SER A 33 -5.480 -2.064 -2.884 1.00 0.00 H ATOM 449 N GLN A 34 -2.573 1.598 -2.889 1.00 0.00 N ATOM 450 CA GLN A 34 -1.448 2.524 -2.739 1.00 0.00 C ATOM 451 C GLN A 34 -1.825 3.769 -1.931 1.00 0.00 C ATOM 452 O GLN A 34 -2.887 4.342 -2.132 1.00 0.00 O ATOM 453 CB GLN A 34 -0.905 2.894 -4.140 1.00 0.00 C ATOM 454 CG GLN A 34 0.088 4.049 -4.174 1.00 0.00 C ATOM 455 CD GLN A 34 0.694 4.266 -5.551 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.147 4.974 -6.376 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.862 3.725 -5.779 1.00 0.00 N ATOM 458 H GLN A 34 -3.398 1.921 -3.319 1.00 0.00 H ATOM 459 HA GLN A 34 -0.670 1.999 -2.204 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.417 2.029 -4.564 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.741 3.154 -4.772 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.429 4.955 -3.889 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.882 3.844 -3.470 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.307 3.211 -5.064 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.278 3.867 -6.657 1.00 0.00 H ATOM 466 N CYS A 35 -0.963 4.154 -1.002 1.00 0.00 N ATOM 467 CA CYS A 35 -1.177 5.345 -0.191 1.00 0.00 C ATOM 468 C CYS A 35 -0.903 6.598 -1.000 1.00 0.00 C ATOM 469 O CYS A 35 0.248 6.880 -1.370 1.00 0.00 O ATOM 470 CB CYS A 35 -0.306 5.328 1.066 1.00 0.00 C ATOM 471 SG CYS A 35 -0.515 3.842 2.103 1.00 0.00 S ATOM 472 H CYS A 35 -0.155 3.613 -0.850 1.00 0.00 H ATOM 473 HA CYS A 35 -2.213 5.381 0.105 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.735 5.412 0.791 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.586 6.188 1.658 1.00 0.00 H ATOM 476 N LEU A 36 -1.951 7.315 -1.289 1.00 0.00 N ATOM 477 CA LEU A 36 -1.903 8.524 -2.044 1.00 0.00 C ATOM 478 C LEU A 36 -2.356 9.657 -1.159 1.00 0.00 C ATOM 479 O LEU A 36 -1.524 10.492 -0.813 1.00 0.00 O ATOM 480 CB LEU A 36 -2.780 8.412 -3.290 1.00 0.00 C ATOM 481 CG LEU A 36 -2.347 7.358 -4.316 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.370 7.251 -5.430 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.982 7.704 -4.892 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.536 9.659 -0.720 1.00 0.00 O ATOM 485 H LEU A 36 -2.838 7.037 -0.962 1.00 0.00 H ATOM 486 HA LEU A 36 -0.880 8.698 -2.339 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.785 8.176 -2.971 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.790 9.372 -3.784 1.00 0.00 H ATOM 489 HG LEU A 36 -2.277 6.396 -3.829 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.461 8.201 -5.935 1.00 0.00 H ATOM 491 HD12 LEU A 36 -4.326 6.971 -5.010 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.049 6.495 -6.131 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.704 6.957 -5.621 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.245 7.725 -4.104 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.029 8.670 -5.373 1.00 0.00 H