ATOM 1 N THR A 1 4.964 2.827 9.306 1.00 0.00 N ATOM 2 CA THR A 1 3.919 3.552 8.635 1.00 0.00 C ATOM 3 C THR A 1 4.239 3.607 7.142 1.00 0.00 C ATOM 4 O THR A 1 5.350 3.983 6.762 1.00 0.00 O ATOM 5 CB THR A 1 3.845 4.970 9.223 1.00 0.00 C ATOM 6 OG1 THR A 1 3.773 4.871 10.661 1.00 0.00 O ATOM 7 CG2 THR A 1 2.615 5.696 8.725 1.00 0.00 C ATOM 8 H1 THR A 1 5.001 1.849 8.956 1.00 0.00 H ATOM 9 H2 THR A 1 4.801 2.866 10.330 1.00 0.00 H ATOM 10 H3 THR A 1 5.861 3.292 9.067 1.00 0.00 H ATOM 11 HA THR A 1 2.976 3.049 8.791 1.00 0.00 H ATOM 12 HB THR A 1 4.731 5.517 8.938 1.00 0.00 H ATOM 13 HG1 THR A 1 3.946 5.756 11.009 1.00 0.00 H ATOM 14 HG21 THR A 1 2.646 5.761 7.647 1.00 0.00 H ATOM 15 HG22 THR A 1 2.594 6.690 9.146 1.00 0.00 H ATOM 16 HG23 THR A 1 1.727 5.161 9.027 1.00 0.00 H ATOM 17 N GLN A 2 3.279 3.238 6.312 1.00 0.00 N ATOM 18 CA GLN A 2 3.470 3.189 4.878 1.00 0.00 C ATOM 19 C GLN A 2 3.548 4.606 4.330 1.00 0.00 C ATOM 20 O GLN A 2 2.691 5.452 4.632 1.00 0.00 O ATOM 21 CB GLN A 2 2.330 2.399 4.220 1.00 0.00 C ATOM 22 CG GLN A 2 2.468 2.207 2.716 1.00 0.00 C ATOM 23 CD GLN A 2 3.726 1.476 2.314 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.757 2.087 2.075 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.652 0.183 2.219 1.00 0.00 N ATOM 26 H GLN A 2 2.378 3.037 6.655 1.00 0.00 H ATOM 27 HA GLN A 2 4.408 2.688 4.686 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.272 1.423 4.677 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.404 2.922 4.407 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.619 1.646 2.354 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.472 3.181 2.247 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.794 -0.257 2.415 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.442 -0.319 1.934 1.00 0.00 H ATOM 34 N SER A 3 4.582 4.868 3.585 1.00 0.00 N ATOM 35 CA SER A 3 4.818 6.168 3.041 1.00 0.00 C ATOM 36 C SER A 3 3.974 6.420 1.775 1.00 0.00 C ATOM 37 O SER A 3 3.206 5.545 1.325 1.00 0.00 O ATOM 38 CB SER A 3 6.319 6.361 2.770 1.00 0.00 C ATOM 39 OG SER A 3 6.830 5.623 1.610 1.00 0.00 O ATOM 40 H SER A 3 5.239 4.167 3.400 1.00 0.00 H ATOM 41 HA SER A 3 4.518 6.885 3.792 1.00 0.00 H ATOM 42 HB2 SER A 3 6.490 7.409 2.599 1.00 0.00 H ATOM 43 HB3 SER A 3 6.875 6.058 3.645 1.00 0.00 H ATOM 44 N HIS A 4 4.131 7.598 1.191 1.00 0.00 N ATOM 45 CA HIS A 4 3.363 7.984 0.026 1.00 0.00 C ATOM 46 C HIS A 4 3.855 7.167 -1.160 1.00 0.00 C ATOM 47 O HIS A 4 5.058 7.035 -1.358 1.00 0.00 O ATOM 48 CB HIS A 4 3.528 9.502 -0.234 1.00 0.00 C ATOM 49 CG HIS A 4 2.540 10.114 -1.208 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.753 11.313 -1.837 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.305 9.721 -1.592 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.703 11.629 -2.556 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.809 10.682 -2.427 1.00 0.00 N ATOM 54 H HIS A 4 4.822 8.208 1.529 1.00 0.00 H ATOM 55 HA HIS A 4 2.324 7.758 0.211 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.434 10.031 0.702 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.521 9.669 -0.626 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.546 11.891 -1.759 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.809 8.808 -1.290 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.589 12.521 -3.153 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.145 10.913 -2.492 1.00 0.00 H ATOM 62 N TYR A 5 2.905 6.591 -1.902 1.00 0.00 N ATOM 63 CA TYR A 5 3.162 5.732 -3.074 1.00 0.00 C ATOM 64 C TYR A 5 3.543 4.298 -2.690 1.00 0.00 C ATOM 65 O TYR A 5 3.869 3.481 -3.556 1.00 0.00 O ATOM 66 CB TYR A 5 4.166 6.326 -4.090 1.00 0.00 C ATOM 67 CG TYR A 5 3.700 7.591 -4.778 1.00 0.00 C ATOM 68 CD1 TYR A 5 4.154 8.838 -4.376 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.812 7.531 -5.841 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.736 9.990 -5.012 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.388 8.676 -6.481 1.00 0.00 C ATOM 72 CZ TYR A 5 2.852 9.903 -6.064 1.00 0.00 C ATOM 73 OH TYR A 5 2.431 11.054 -6.707 1.00 0.00 O ATOM 74 H TYR A 5 1.959 6.722 -1.660 1.00 0.00 H ATOM 75 HA TYR A 5 2.198 5.653 -3.557 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.087 6.552 -3.576 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.364 5.585 -4.850 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.846 8.904 -3.549 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.449 6.567 -6.164 1.00 0.00 H ATOM 80 HE1 TYR A 5 4.101 10.951 -4.685 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.692 8.609 -7.305 1.00 0.00 H ATOM 82 HH TYR A 5 1.483 10.957 -6.880 1.00 0.00 H ATOM 83 N GLY A 6 3.466 3.980 -1.421 1.00 0.00 N ATOM 84 CA GLY A 6 3.729 2.628 -0.998 1.00 0.00 C ATOM 85 C GLY A 6 2.468 1.790 -1.043 1.00 0.00 C ATOM 86 O GLY A 6 1.351 2.343 -0.974 1.00 0.00 O ATOM 87 H GLY A 6 3.246 4.658 -0.749 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.472 2.193 -1.649 1.00 0.00 H ATOM 89 HA3 GLY A 6 4.102 2.642 0.015 1.00 0.00 H ATOM 90 N GLN A 7 2.621 0.485 -1.184 1.00 0.00 N ATOM 91 CA GLN A 7 1.491 -0.413 -1.210 1.00 0.00 C ATOM 92 C GLN A 7 0.988 -0.644 0.202 1.00 0.00 C ATOM 93 O GLN A 7 1.619 -1.339 0.979 1.00 0.00 O ATOM 94 CB GLN A 7 1.858 -1.751 -1.852 1.00 0.00 C ATOM 95 CG GLN A 7 0.662 -2.665 -2.108 1.00 0.00 C ATOM 96 CD GLN A 7 1.069 -3.999 -2.699 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.086 -4.106 -3.375 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.262 -5.007 -2.506 1.00 0.00 N ATOM 99 H GLN A 7 3.524 0.113 -1.277 1.00 0.00 H ATOM 100 HA GLN A 7 0.707 0.052 -1.789 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.344 -1.560 -2.797 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.545 -2.271 -1.201 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.121 -2.809 -1.182 1.00 0.00 H ATOM 104 HG3 GLN A 7 0.008 -2.164 -2.808 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.563 -4.875 -1.996 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.514 -5.868 -2.906 1.00 0.00 H ATOM 107 N CYS A 8 -0.127 -0.056 0.514 1.00 0.00 N ATOM 108 CA CYS A 8 -0.712 -0.149 1.843 1.00 0.00 C ATOM 109 C CYS A 8 -1.235 -1.538 2.148 1.00 0.00 C ATOM 110 O CYS A 8 -1.015 -2.064 3.220 1.00 0.00 O ATOM 111 CB CYS A 8 -1.807 0.892 1.991 1.00 0.00 C ATOM 112 SG CYS A 8 -2.878 1.015 0.516 1.00 0.00 S ATOM 113 H CYS A 8 -0.587 0.475 -0.168 1.00 0.00 H ATOM 114 HA CYS A 8 0.065 0.081 2.558 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.430 0.636 2.836 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.360 1.862 2.155 1.00 0.00 H ATOM 117 N GLY A 9 -1.894 -2.154 1.202 1.00 0.00 N ATOM 118 CA GLY A 9 -2.424 -3.444 1.487 1.00 0.00 C ATOM 119 C GLY A 9 -3.549 -3.850 0.594 1.00 0.00 C ATOM 120 O GLY A 9 -4.646 -3.301 0.658 1.00 0.00 O ATOM 121 H GLY A 9 -2.009 -1.727 0.330 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.624 -4.161 1.380 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.765 -3.459 2.512 1.00 0.00 H ATOM 124 N GLY A 10 -3.252 -4.740 -0.297 1.00 0.00 N ATOM 125 CA GLY A 10 -4.259 -5.361 -1.105 1.00 0.00 C ATOM 126 C GLY A 10 -4.561 -6.712 -0.523 1.00 0.00 C ATOM 127 O GLY A 10 -4.066 -7.021 0.573 1.00 0.00 O ATOM 128 H GLY A 10 -2.326 -5.034 -0.390 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.153 -4.754 -1.126 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.886 -5.493 -2.109 1.00 0.00 H ATOM 131 N ILE A 11 -5.328 -7.516 -1.222 1.00 0.00 N ATOM 132 CA ILE A 11 -5.622 -8.877 -0.785 1.00 0.00 C ATOM 133 C ILE A 11 -4.317 -9.673 -0.594 1.00 0.00 C ATOM 134 O ILE A 11 -3.552 -9.863 -1.532 1.00 0.00 O ATOM 135 CB ILE A 11 -6.557 -9.620 -1.796 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.917 -8.904 -1.891 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.749 -11.087 -1.392 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.866 -9.501 -2.916 1.00 0.00 C ATOM 139 H ILE A 11 -5.730 -7.180 -2.056 1.00 0.00 H ATOM 140 HA ILE A 11 -6.125 -8.808 0.168 1.00 0.00 H ATOM 141 HB ILE A 11 -6.083 -9.600 -2.766 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.407 -8.951 -0.930 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.751 -7.867 -2.150 1.00 0.00 H ATOM 144 HG21 ILE A 11 -7.186 -11.135 -0.406 1.00 0.00 H ATOM 145 HG22 ILE A 11 -5.792 -11.586 -1.390 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.405 -11.568 -2.103 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.792 -8.945 -2.912 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.061 -10.533 -2.667 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.419 -9.446 -3.897 1.00 0.00 H ATOM 150 N GLY A 12 -4.047 -10.047 0.637 1.00 0.00 N ATOM 151 CA GLY A 12 -2.885 -10.837 0.943 1.00 0.00 C ATOM 152 C GLY A 12 -1.774 -10.022 1.569 1.00 0.00 C ATOM 153 O GLY A 12 -1.040 -10.521 2.435 1.00 0.00 O ATOM 154 H GLY A 12 -4.646 -9.761 1.360 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.170 -11.623 1.628 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.517 -11.285 0.032 1.00 0.00 H ATOM 157 N TYR A 13 -1.677 -8.761 1.189 1.00 0.00 N ATOM 158 CA TYR A 13 -0.608 -7.902 1.671 1.00 0.00 C ATOM 159 C TYR A 13 -0.889 -7.502 3.108 1.00 0.00 C ATOM 160 O TYR A 13 -1.821 -6.749 3.378 1.00 0.00 O ATOM 161 CB TYR A 13 -0.453 -6.657 0.778 1.00 0.00 C ATOM 162 CG TYR A 13 0.764 -5.791 1.100 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.923 -5.899 0.348 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.753 -4.877 2.153 1.00 0.00 C ATOM 165 CE1 TYR A 13 3.033 -5.129 0.631 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.855 -4.104 2.443 1.00 0.00 C ATOM 167 CZ TYR A 13 2.999 -4.234 1.676 1.00 0.00 C ATOM 168 OH TYR A 13 4.122 -3.474 1.964 1.00 0.00 O ATOM 169 H TYR A 13 -2.372 -8.406 0.596 1.00 0.00 H ATOM 170 HA TYR A 13 0.305 -8.476 1.642 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.368 -6.975 -0.250 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.338 -6.050 0.880 1.00 0.00 H ATOM 173 HD1 TYR A 13 1.953 -6.600 -0.473 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.140 -4.781 2.752 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.923 -5.234 0.028 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.804 -3.410 3.269 1.00 0.00 H ATOM 177 HH TYR A 13 4.421 -3.093 1.128 1.00 0.00 H ATOM 178 N SER A 14 -0.084 -8.001 4.007 1.00 0.00 N ATOM 179 CA SER A 14 -0.279 -7.778 5.418 1.00 0.00 C ATOM 180 C SER A 14 0.931 -7.055 6.042 1.00 0.00 C ATOM 181 O SER A 14 1.246 -7.242 7.220 1.00 0.00 O ATOM 182 CB SER A 14 -0.490 -9.123 6.069 1.00 0.00 C ATOM 183 OG SER A 14 -1.514 -9.862 5.387 1.00 0.00 O ATOM 184 H SER A 14 0.673 -8.554 3.714 1.00 0.00 H ATOM 185 HA SER A 14 -1.168 -7.193 5.563 1.00 0.00 H ATOM 186 HB2 SER A 14 0.449 -9.636 5.980 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.754 -9.003 7.110 1.00 0.00 H ATOM 188 HG SER A 14 -1.201 -10.016 4.484 1.00 0.00 H ATOM 189 N GLY A 15 1.569 -6.200 5.258 1.00 0.00 N ATOM 190 CA GLY A 15 2.735 -5.462 5.733 1.00 0.00 C ATOM 191 C GLY A 15 2.355 -4.100 6.316 1.00 0.00 C ATOM 192 O GLY A 15 1.399 -4.019 7.088 1.00 0.00 O ATOM 193 H GLY A 15 1.228 -6.044 4.355 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.227 -6.052 6.490 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.413 -5.319 4.906 1.00 0.00 H ATOM 196 N PRO A 16 3.109 -3.015 6.004 1.00 0.00 N ATOM 197 CA PRO A 16 2.760 -1.659 6.449 1.00 0.00 C ATOM 198 C PRO A 16 1.458 -1.187 5.809 1.00 0.00 C ATOM 199 O PRO A 16 1.427 -0.757 4.653 1.00 0.00 O ATOM 200 CB PRO A 16 3.941 -0.790 6.004 1.00 0.00 C ATOM 201 CG PRO A 16 4.641 -1.580 4.953 1.00 0.00 C ATOM 202 CD PRO A 16 4.367 -3.031 5.238 1.00 0.00 C ATOM 203 HA PRO A 16 2.646 -1.621 7.524 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.575 0.149 5.617 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.587 -0.602 6.848 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.258 -1.310 3.980 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.702 -1.385 4.995 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.244 -3.566 4.308 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.169 -3.465 5.818 1.00 0.00 H ATOM 210 N THR A 17 0.398 -1.319 6.558 1.00 0.00 N ATOM 211 CA THR A 17 -0.929 -1.057 6.085 1.00 0.00 C ATOM 212 C THR A 17 -1.407 0.382 6.322 1.00 0.00 C ATOM 213 O THR A 17 -2.178 0.927 5.524 1.00 0.00 O ATOM 214 CB THR A 17 -1.884 -2.057 6.736 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.592 -2.122 8.159 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.720 -3.443 6.116 1.00 0.00 C ATOM 217 H THR A 17 0.488 -1.663 7.471 1.00 0.00 H ATOM 218 HA THR A 17 -0.945 -1.251 5.024 1.00 0.00 H ATOM 219 HB THR A 17 -2.899 -1.713 6.595 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.323 -1.677 8.606 1.00 0.00 H ATOM 221 HG21 THR A 17 -1.954 -3.394 5.062 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.377 -4.145 6.606 1.00 0.00 H ATOM 223 HG23 THR A 17 -0.694 -3.762 6.232 1.00 0.00 H ATOM 224 N VAL A 18 -0.967 0.996 7.400 1.00 0.00 N ATOM 225 CA VAL A 18 -1.410 2.345 7.718 1.00 0.00 C ATOM 226 C VAL A 18 -0.541 3.358 7.003 1.00 0.00 C ATOM 227 O VAL A 18 0.689 3.314 7.106 1.00 0.00 O ATOM 228 CB VAL A 18 -1.407 2.629 9.247 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.921 4.034 9.543 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.244 1.601 9.985 1.00 0.00 C ATOM 231 H VAL A 18 -0.316 0.551 7.981 1.00 0.00 H ATOM 232 HA VAL A 18 -2.420 2.447 7.346 1.00 0.00 H ATOM 233 HB VAL A 18 -0.390 2.562 9.600 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.920 4.141 9.146 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.265 4.762 9.088 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.944 4.188 10.612 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.225 1.815 11.042 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.841 0.615 9.805 1.00 0.00 H ATOM 239 HG23 VAL A 18 -3.263 1.641 9.628 1.00 0.00 H ATOM 240 N CYS A 19 -1.175 4.248 6.290 1.00 0.00 N ATOM 241 CA CYS A 19 -0.489 5.257 5.524 1.00 0.00 C ATOM 242 C CYS A 19 -0.196 6.466 6.401 1.00 0.00 C ATOM 243 O CYS A 19 -0.948 6.753 7.347 1.00 0.00 O ATOM 244 CB CYS A 19 -1.360 5.668 4.346 1.00 0.00 C ATOM 245 SG CYS A 19 -1.942 4.273 3.329 1.00 0.00 S ATOM 246 H CYS A 19 -2.154 4.241 6.273 1.00 0.00 H ATOM 247 HA CYS A 19 0.437 4.848 5.148 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.227 6.198 4.711 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.785 6.323 3.706 1.00 0.00 H ATOM 250 N ALA A 20 0.897 7.152 6.108 1.00 0.00 N ATOM 251 CA ALA A 20 1.302 8.348 6.841 1.00 0.00 C ATOM 252 C ALA A 20 0.240 9.440 6.749 1.00 0.00 C ATOM 253 O ALA A 20 -0.554 9.470 5.794 1.00 0.00 O ATOM 254 CB ALA A 20 2.630 8.859 6.308 1.00 0.00 C ATOM 255 H ALA A 20 1.466 6.821 5.374 1.00 0.00 H ATOM 256 HA ALA A 20 1.433 8.079 7.878 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.951 9.707 6.894 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.513 9.159 5.278 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.370 8.075 6.373 1.00 0.00 H ATOM 260 N SER A 21 0.211 10.311 7.739 1.00 0.00 N ATOM 261 CA SER A 21 -0.718 11.420 7.788 1.00 0.00 C ATOM 262 C SER A 21 -0.568 12.299 6.535 1.00 0.00 C ATOM 263 O SER A 21 0.487 12.898 6.300 1.00 0.00 O ATOM 264 CB SER A 21 -0.443 12.228 9.048 1.00 0.00 C ATOM 265 OG SER A 21 -0.436 11.380 10.195 1.00 0.00 O ATOM 266 H SER A 21 0.829 10.213 8.492 1.00 0.00 H ATOM 267 HA SER A 21 -1.722 11.025 7.835 1.00 0.00 H ATOM 268 HB2 SER A 21 0.521 12.707 8.959 1.00 0.00 H ATOM 269 HB3 SER A 21 -1.214 12.974 9.169 1.00 0.00 H ATOM 270 HG SER A 21 -0.348 11.962 10.963 1.00 0.00 H ATOM 271 N GLY A 22 -1.605 12.338 5.730 1.00 0.00 N ATOM 272 CA GLY A 22 -1.557 13.074 4.496 1.00 0.00 C ATOM 273 C GLY A 22 -1.749 12.148 3.326 1.00 0.00 C ATOM 274 O GLY A 22 -1.965 12.582 2.203 1.00 0.00 O ATOM 275 H GLY A 22 -2.432 11.859 5.958 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.338 13.820 4.497 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.597 13.560 4.402 1.00 0.00 H ATOM 278 N THR A 23 -1.676 10.856 3.592 1.00 0.00 N ATOM 279 CA THR A 23 -1.881 9.865 2.572 1.00 0.00 C ATOM 280 C THR A 23 -2.966 8.885 3.009 1.00 0.00 C ATOM 281 O THR A 23 -3.162 8.661 4.218 1.00 0.00 O ATOM 282 CB THR A 23 -0.567 9.098 2.237 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.085 8.395 3.382 1.00 0.00 O ATOM 284 CG2 THR A 23 0.512 10.053 1.777 1.00 0.00 C ATOM 285 H THR A 23 -1.476 10.556 4.506 1.00 0.00 H ATOM 286 HA THR A 23 -2.215 10.381 1.682 1.00 0.00 H ATOM 287 HB THR A 23 -0.769 8.394 1.442 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.309 8.890 4.183 1.00 0.00 H ATOM 289 HG21 THR A 23 0.706 10.779 2.553 1.00 0.00 H ATOM 290 HG22 THR A 23 0.188 10.557 0.879 1.00 0.00 H ATOM 291 HG23 THR A 23 1.417 9.500 1.571 1.00 0.00 H ATOM 292 N THR A 24 -3.688 8.347 2.066 1.00 0.00 N ATOM 293 CA THR A 24 -4.721 7.375 2.349 1.00 0.00 C ATOM 294 C THR A 24 -4.575 6.159 1.454 1.00 0.00 C ATOM 295 O THR A 24 -4.151 6.285 0.313 1.00 0.00 O ATOM 296 CB THR A 24 -6.118 7.996 2.185 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.148 8.887 1.046 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.544 8.733 3.439 1.00 0.00 C ATOM 299 H THR A 24 -3.539 8.612 1.130 1.00 0.00 H ATOM 300 HA THR A 24 -4.603 7.064 3.377 1.00 0.00 H ATOM 301 HB THR A 24 -6.812 7.190 2.000 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.316 8.868 0.542 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.840 9.524 3.652 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.577 8.039 4.268 1.00 0.00 H ATOM 305 HG23 THR A 24 -7.526 9.152 3.285 1.00 0.00 H ATOM 306 N CYS A 25 -4.887 4.998 1.969 1.00 0.00 N ATOM 307 CA CYS A 25 -4.780 3.776 1.201 1.00 0.00 C ATOM 308 C CYS A 25 -5.826 3.752 0.098 1.00 0.00 C ATOM 309 O CYS A 25 -7.029 3.673 0.364 1.00 0.00 O ATOM 310 CB CYS A 25 -4.925 2.544 2.108 1.00 0.00 C ATOM 311 SG CYS A 25 -4.761 0.949 1.246 1.00 0.00 S ATOM 312 H CYS A 25 -5.186 4.932 2.904 1.00 0.00 H ATOM 313 HA CYS A 25 -3.800 3.762 0.747 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.155 2.578 2.865 1.00 0.00 H ATOM 315 HB3 CYS A 25 -5.893 2.566 2.585 1.00 0.00 H ATOM 316 N GLN A 26 -5.382 3.903 -1.118 1.00 0.00 N ATOM 317 CA GLN A 26 -6.248 3.844 -2.258 1.00 0.00 C ATOM 318 C GLN A 26 -6.195 2.452 -2.817 1.00 0.00 C ATOM 319 O GLN A 26 -5.136 2.010 -3.282 1.00 0.00 O ATOM 320 CB GLN A 26 -5.794 4.819 -3.353 1.00 0.00 C ATOM 321 CG GLN A 26 -5.711 6.275 -2.935 1.00 0.00 C ATOM 322 CD GLN A 26 -7.017 6.844 -2.441 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.105 6.418 -2.852 1.00 0.00 O ATOM 324 NE2 GLN A 26 -6.931 7.827 -1.599 1.00 0.00 N ATOM 325 H GLN A 26 -4.421 4.059 -1.276 1.00 0.00 H ATOM 326 HA GLN A 26 -7.256 4.088 -1.958 1.00 0.00 H ATOM 327 HB2 GLN A 26 -4.811 4.515 -3.683 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.473 4.740 -4.189 1.00 0.00 H ATOM 329 HG2 GLN A 26 -4.984 6.366 -2.143 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.389 6.849 -3.790 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.029 8.135 -1.344 1.00 0.00 H ATOM 332 HE22 GLN A 26 -7.748 8.233 -1.241 1.00 0.00 H ATOM 333 N VAL A 27 -7.281 1.740 -2.733 1.00 0.00 N ATOM 334 CA VAL A 27 -7.342 0.422 -3.320 1.00 0.00 C ATOM 335 C VAL A 27 -7.488 0.585 -4.830 1.00 0.00 C ATOM 336 O VAL A 27 -8.576 0.887 -5.343 1.00 0.00 O ATOM 337 CB VAL A 27 -8.503 -0.430 -2.737 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.545 -1.806 -3.386 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.351 -0.567 -1.227 1.00 0.00 C ATOM 340 H VAL A 27 -8.070 2.104 -2.278 1.00 0.00 H ATOM 341 HA VAL A 27 -6.397 -0.063 -3.121 1.00 0.00 H ATOM 342 HB VAL A 27 -9.438 0.071 -2.941 1.00 0.00 H ATOM 343 HG11 VAL A 27 -8.683 -1.696 -4.451 1.00 0.00 H ATOM 344 HG12 VAL A 27 -9.366 -2.373 -2.972 1.00 0.00 H ATOM 345 HG13 VAL A 27 -7.616 -2.320 -3.196 1.00 0.00 H ATOM 346 HG21 VAL A 27 -8.367 0.413 -0.772 1.00 0.00 H ATOM 347 HG22 VAL A 27 -7.410 -1.048 -1.005 1.00 0.00 H ATOM 348 HG23 VAL A 27 -9.163 -1.162 -0.835 1.00 0.00 H ATOM 349 N LEU A 28 -6.377 0.485 -5.516 1.00 0.00 N ATOM 350 CA LEU A 28 -6.334 0.672 -6.948 1.00 0.00 C ATOM 351 C LEU A 28 -6.844 -0.572 -7.630 1.00 0.00 C ATOM 352 O LEU A 28 -7.611 -0.510 -8.586 1.00 0.00 O ATOM 353 CB LEU A 28 -4.900 0.984 -7.406 1.00 0.00 C ATOM 354 CG LEU A 28 -4.264 2.262 -6.837 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.831 2.385 -7.291 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.033 3.486 -7.272 1.00 0.00 C ATOM 357 H LEU A 28 -5.557 0.259 -5.028 1.00 0.00 H ATOM 358 HA LEU A 28 -6.974 1.503 -7.200 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.277 0.145 -7.134 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.906 1.064 -8.484 1.00 0.00 H ATOM 361 HG LEU A 28 -4.276 2.218 -5.757 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.274 1.539 -6.917 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.403 3.299 -6.907 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.789 2.392 -8.370 1.00 0.00 H ATOM 365 HD21 LEU A 28 -6.049 3.433 -6.909 1.00 0.00 H ATOM 366 HD22 LEU A 28 -5.024 3.524 -8.352 1.00 0.00 H ATOM 367 HD23 LEU A 28 -4.539 4.361 -6.876 1.00 0.00 H ATOM 368 N ASN A 29 -6.443 -1.686 -7.115 1.00 0.00 N ATOM 369 CA ASN A 29 -6.821 -2.977 -7.621 1.00 0.00 C ATOM 370 C ASN A 29 -7.007 -3.857 -6.411 1.00 0.00 C ATOM 371 O ASN A 29 -6.556 -3.474 -5.341 1.00 0.00 O ATOM 372 CB ASN A 29 -5.716 -3.574 -8.526 1.00 0.00 C ATOM 373 CG ASN A 29 -5.393 -2.759 -9.762 1.00 0.00 C ATOM 374 OD1 ASN A 29 -6.025 -2.913 -10.808 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.383 -1.923 -9.675 1.00 0.00 N ATOM 376 H ASN A 29 -5.880 -1.685 -6.305 1.00 0.00 H ATOM 377 HA ASN A 29 -7.748 -2.887 -8.167 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.807 -3.690 -7.954 1.00 0.00 H ATOM 379 HB3 ASN A 29 -6.056 -4.548 -8.843 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.903 -1.869 -8.823 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.130 -1.401 -10.467 1.00 0.00 H ATOM 382 N PRO A 30 -7.663 -5.024 -6.529 1.00 0.00 N ATOM 383 CA PRO A 30 -7.889 -5.921 -5.383 1.00 0.00 C ATOM 384 C PRO A 30 -6.602 -6.278 -4.615 1.00 0.00 C ATOM 385 O PRO A 30 -6.609 -6.359 -3.387 1.00 0.00 O ATOM 386 CB PRO A 30 -8.504 -7.163 -6.028 1.00 0.00 C ATOM 387 CG PRO A 30 -9.194 -6.627 -7.229 1.00 0.00 C ATOM 388 CD PRO A 30 -8.283 -5.562 -7.759 1.00 0.00 C ATOM 389 HA PRO A 30 -8.598 -5.488 -4.691 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.724 -7.863 -6.289 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.202 -7.625 -5.346 1.00 0.00 H ATOM 392 HG2 PRO A 30 -9.343 -7.408 -7.960 1.00 0.00 H ATOM 393 HG3 PRO A 30 -10.142 -6.195 -6.946 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.536 -5.993 -8.407 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.838 -4.793 -8.274 1.00 0.00 H ATOM 396 N TYR A 31 -5.500 -6.487 -5.316 1.00 0.00 N ATOM 397 CA TYR A 31 -4.269 -6.816 -4.619 1.00 0.00 C ATOM 398 C TYR A 31 -3.341 -5.608 -4.538 1.00 0.00 C ATOM 399 O TYR A 31 -2.492 -5.529 -3.634 1.00 0.00 O ATOM 400 CB TYR A 31 -3.514 -7.948 -5.335 1.00 0.00 C ATOM 401 CG TYR A 31 -4.220 -9.285 -5.418 1.00 0.00 C ATOM 402 CD1 TYR A 31 -3.831 -10.334 -4.608 1.00 0.00 C ATOM 403 CD2 TYR A 31 -5.253 -9.504 -6.324 1.00 0.00 C ATOM 404 CE1 TYR A 31 -4.441 -11.562 -4.691 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.874 -10.730 -6.408 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.461 -11.756 -5.591 1.00 0.00 C ATOM 407 OH TYR A 31 -6.065 -12.991 -5.685 1.00 0.00 O ATOM 408 H TYR A 31 -5.519 -6.425 -6.296 1.00 0.00 H ATOM 409 HA TYR A 31 -4.518 -7.148 -3.621 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.293 -7.640 -6.344 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.577 -8.102 -4.817 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.030 -10.181 -3.898 1.00 0.00 H ATOM 413 HD2 TYR A 31 -5.573 -8.696 -6.963 1.00 0.00 H ATOM 414 HE1 TYR A 31 -4.117 -12.365 -4.045 1.00 0.00 H ATOM 415 HE2 TYR A 31 -6.677 -10.885 -7.114 1.00 0.00 H ATOM 416 HH TYR A 31 -6.107 -13.362 -4.794 1.00 0.00 H ATOM 417 N TYR A 32 -3.445 -4.694 -5.479 1.00 0.00 N ATOM 418 CA TYR A 32 -2.623 -3.502 -5.425 1.00 0.00 C ATOM 419 C TYR A 32 -3.346 -2.299 -4.811 1.00 0.00 C ATOM 420 O TYR A 32 -4.270 -1.754 -5.406 1.00 0.00 O ATOM 421 CB TYR A 32 -1.992 -3.154 -6.779 1.00 0.00 C ATOM 422 CG TYR A 32 -0.936 -2.062 -6.670 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.127 -0.806 -7.227 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.255 -2.297 -5.982 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.164 0.182 -7.105 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.221 -1.316 -5.857 1.00 0.00 C ATOM 427 CZ TYR A 32 1.009 -0.082 -6.419 1.00 0.00 C ATOM 428 OH TYR A 32 1.974 0.900 -6.294 1.00 0.00 O ATOM 429 H TYR A 32 -4.095 -4.815 -6.201 1.00 0.00 H ATOM 430 HA TYR A 32 -1.824 -3.750 -4.741 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.528 -4.035 -7.195 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.762 -2.805 -7.450 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.042 -0.594 -7.763 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.421 -3.270 -5.542 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.341 1.154 -7.544 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.137 -1.516 -5.318 1.00 0.00 H ATOM 437 HH TYR A 32 1.533 1.750 -6.193 1.00 0.00 H ATOM 438 N SER A 33 -2.882 -1.852 -3.690 1.00 0.00 N ATOM 439 CA SER A 33 -3.419 -0.672 -3.058 1.00 0.00 C ATOM 440 C SER A 33 -2.244 0.256 -2.781 1.00 0.00 C ATOM 441 O SER A 33 -1.175 -0.223 -2.456 1.00 0.00 O ATOM 442 CB SER A 33 -4.119 -1.056 -1.756 1.00 0.00 C ATOM 443 OG SER A 33 -5.082 -2.074 -1.965 1.00 0.00 O ATOM 444 H SER A 33 -2.144 -2.312 -3.245 1.00 0.00 H ATOM 445 HA SER A 33 -4.116 -0.199 -3.734 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.388 -1.417 -1.049 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.613 -0.189 -1.344 1.00 0.00 H ATOM 448 HG SER A 33 -5.202 -2.533 -1.125 1.00 0.00 H ATOM 449 N GLN A 34 -2.420 1.543 -2.914 1.00 0.00 N ATOM 450 CA GLN A 34 -1.314 2.475 -2.734 1.00 0.00 C ATOM 451 C GLN A 34 -1.726 3.678 -1.888 1.00 0.00 C ATOM 452 O GLN A 34 -2.826 4.188 -2.029 1.00 0.00 O ATOM 453 CB GLN A 34 -0.769 2.908 -4.108 1.00 0.00 C ATOM 454 CG GLN A 34 0.268 4.018 -4.064 1.00 0.00 C ATOM 455 CD GLN A 34 0.839 4.341 -5.427 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.289 5.143 -6.160 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.993 3.797 -5.734 1.00 0.00 N ATOM 458 H GLN A 34 -3.316 1.898 -3.120 1.00 0.00 H ATOM 459 HA GLN A 34 -0.532 1.947 -2.207 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.323 2.053 -4.593 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.600 3.247 -4.709 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.190 4.908 -3.660 1.00 0.00 H ATOM 463 HG3 GLN A 34 1.075 3.707 -3.417 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.449 3.220 -5.080 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.392 4.000 -6.610 1.00 0.00 H ATOM 466 N CYS A 35 -0.856 4.095 -0.990 1.00 0.00 N ATOM 467 CA CYS A 35 -1.117 5.252 -0.156 1.00 0.00 C ATOM 468 C CYS A 35 -0.963 6.537 -0.944 1.00 0.00 C ATOM 469 O CYS A 35 0.154 6.910 -1.350 1.00 0.00 O ATOM 470 CB CYS A 35 -0.202 5.280 1.064 1.00 0.00 C ATOM 471 SG CYS A 35 -0.365 3.836 2.137 1.00 0.00 S ATOM 472 H CYS A 35 -0.015 3.596 -0.875 1.00 0.00 H ATOM 473 HA CYS A 35 -2.140 5.185 0.182 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.828 5.346 0.749 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.440 6.155 1.650 1.00 0.00 H ATOM 476 N LEU A 36 -2.068 7.179 -1.170 1.00 0.00 N ATOM 477 CA LEU A 36 -2.161 8.431 -1.843 1.00 0.00 C ATOM 478 C LEU A 36 -2.991 9.328 -0.962 1.00 0.00 C ATOM 479 O LEU A 36 -4.215 9.096 -0.826 1.00 0.00 O ATOM 480 CB LEU A 36 -2.810 8.283 -3.226 1.00 0.00 C ATOM 481 CG LEU A 36 -2.090 7.369 -4.231 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.883 7.267 -5.524 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.689 7.883 -4.517 1.00 0.00 C ATOM 484 OXT LEU A 36 -2.427 10.208 -0.331 1.00 0.00 O ATOM 485 H LEU A 36 -2.916 6.801 -0.838 1.00 0.00 H ATOM 486 HA LEU A 36 -1.168 8.847 -1.940 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.813 7.913 -3.083 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.877 9.269 -3.658 1.00 0.00 H ATOM 489 HG LEU A 36 -2.011 6.378 -3.809 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.356 6.629 -6.218 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.001 8.249 -5.958 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.855 6.844 -5.320 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.209 7.227 -5.229 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.114 7.900 -3.603 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.747 8.879 -4.930 1.00 0.00 H