ATOM 1 N THR A 1 -8.411 7.576 -2.023 1.00 0.00 N ATOM 2 CA THR A 1 -7.329 6.720 -2.458 1.00 0.00 C ATOM 3 C THR A 1 -6.160 6.918 -1.528 1.00 0.00 C ATOM 4 O THR A 1 -6.257 7.685 -0.567 1.00 0.00 O ATOM 5 CB THR A 1 -6.862 7.107 -3.876 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.563 8.550 -3.896 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.956 6.775 -4.894 1.00 0.00 C ATOM 8 H1 THR A 1 -8.656 7.353 -1.039 1.00 0.00 H ATOM 9 H2 THR A 1 -9.257 7.469 -2.612 1.00 0.00 H ATOM 10 H3 THR A 1 -8.090 8.562 -2.054 1.00 0.00 H ATOM 11 HA THR A 1 -7.645 5.687 -2.457 1.00 0.00 H ATOM 12 HB THR A 1 -5.968 6.540 -4.097 1.00 0.00 H ATOM 13 HG21 THR A 1 -7.621 7.021 -5.890 1.00 0.00 H ATOM 14 HG22 THR A 1 -8.844 7.345 -4.666 1.00 0.00 H ATOM 15 HG23 THR A 1 -8.185 5.722 -4.842 1.00 0.00 H ATOM 16 N GLN A 2 -5.086 6.219 -1.775 1.00 0.00 N ATOM 17 CA GLN A 2 -3.872 6.463 -1.076 1.00 0.00 C ATOM 18 C GLN A 2 -2.912 7.110 -2.067 1.00 0.00 C ATOM 19 O GLN A 2 -2.897 6.737 -3.247 1.00 0.00 O ATOM 20 CB GLN A 2 -3.279 5.176 -0.508 1.00 0.00 C ATOM 21 CG GLN A 2 -2.133 5.451 0.446 1.00 0.00 C ATOM 22 CD GLN A 2 -2.581 6.219 1.680 1.00 0.00 C ATOM 23 OE1 GLN A 2 -1.837 7.027 2.221 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.770 5.937 2.168 1.00 0.00 N ATOM 25 H GLN A 2 -5.099 5.500 -2.447 1.00 0.00 H ATOM 26 HA GLN A 2 -4.081 7.161 -0.278 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.051 4.632 0.017 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.907 4.569 -1.321 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.690 4.517 0.759 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.392 6.041 -0.072 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.305 5.243 1.724 1.00 0.00 H ATOM 32 HE22 GLN A 2 -4.081 6.426 2.957 1.00 0.00 H ATOM 33 N SER A 3 -2.159 8.078 -1.616 1.00 0.00 N ATOM 34 CA SER A 3 -1.259 8.803 -2.479 1.00 0.00 C ATOM 35 C SER A 3 0.038 8.020 -2.727 1.00 0.00 C ATOM 36 O SER A 3 0.348 7.048 -2.014 1.00 0.00 O ATOM 37 CB SER A 3 -0.927 10.144 -1.839 1.00 0.00 C ATOM 38 OG SER A 3 -2.112 10.854 -1.489 1.00 0.00 O ATOM 39 H SER A 3 -2.191 8.322 -0.668 1.00 0.00 H ATOM 40 HA SER A 3 -1.760 8.985 -3.417 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.345 9.977 -0.944 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.354 10.741 -2.533 1.00 0.00 H ATOM 43 HG SER A 3 -2.874 10.279 -1.640 1.00 0.00 H ATOM 44 N HIS A 4 0.770 8.435 -3.748 1.00 0.00 N ATOM 45 CA HIS A 4 2.075 7.876 -4.065 1.00 0.00 C ATOM 46 C HIS A 4 3.006 8.183 -2.884 1.00 0.00 C ATOM 47 O HIS A 4 3.077 9.325 -2.452 1.00 0.00 O ATOM 48 CB HIS A 4 2.586 8.525 -5.364 1.00 0.00 C ATOM 49 CG HIS A 4 3.829 7.922 -5.969 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.910 8.671 -6.360 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.111 6.655 -6.336 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.794 7.893 -6.944 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.334 6.663 -6.940 1.00 0.00 N ATOM 54 H HIS A 4 0.404 9.152 -4.315 1.00 0.00 H ATOM 55 HA HIS A 4 1.980 6.807 -4.191 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.808 8.472 -6.109 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.788 9.566 -5.162 1.00 0.00 H ATOM 58 HD1 HIS A 4 5.013 9.640 -6.220 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.471 5.797 -6.181 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.737 8.215 -7.359 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.662 5.964 -7.552 1.00 0.00 H ATOM 62 N TYR A 5 3.666 7.149 -2.364 1.00 0.00 N ATOM 63 CA TYR A 5 4.510 7.214 -1.144 1.00 0.00 C ATOM 64 C TYR A 5 3.687 7.206 0.126 1.00 0.00 C ATOM 65 O TYR A 5 4.205 7.445 1.217 1.00 0.00 O ATOM 66 CB TYR A 5 5.531 8.364 -1.127 1.00 0.00 C ATOM 67 CG TYR A 5 6.713 8.146 -2.018 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.719 8.589 -3.324 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.836 7.488 -1.542 1.00 0.00 C ATOM 70 CE1 TYR A 5 7.809 8.381 -4.135 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.928 7.278 -2.346 1.00 0.00 C ATOM 72 CZ TYR A 5 8.906 7.725 -3.640 1.00 0.00 C ATOM 73 OH TYR A 5 9.980 7.511 -4.443 1.00 0.00 O ATOM 74 H TYR A 5 3.589 6.275 -2.812 1.00 0.00 H ATOM 75 HA TYR A 5 5.050 6.278 -1.140 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.041 9.273 -1.439 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.892 8.492 -0.118 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.850 9.101 -3.706 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.844 7.137 -0.521 1.00 0.00 H ATOM 80 HE1 TYR A 5 7.797 8.736 -5.156 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.795 6.762 -1.961 1.00 0.00 H ATOM 82 HH TYR A 5 10.174 8.325 -4.923 1.00 0.00 H ATOM 83 N GLY A 6 2.425 6.904 -0.011 1.00 0.00 N ATOM 84 CA GLY A 6 1.579 6.760 1.127 1.00 0.00 C ATOM 85 C GLY A 6 1.398 5.306 1.442 1.00 0.00 C ATOM 86 O GLY A 6 1.611 4.446 0.560 1.00 0.00 O ATOM 87 H GLY A 6 2.039 6.778 -0.904 1.00 0.00 H ATOM 88 HA2 GLY A 6 2.037 7.256 1.970 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.614 7.197 0.923 1.00 0.00 H ATOM 90 N GLN A 7 1.019 5.010 2.657 1.00 0.00 N ATOM 91 CA GLN A 7 0.821 3.643 3.071 1.00 0.00 C ATOM 92 C GLN A 7 -0.542 3.141 2.613 1.00 0.00 C ATOM 93 O GLN A 7 -1.572 3.496 3.192 1.00 0.00 O ATOM 94 CB GLN A 7 0.993 3.487 4.593 1.00 0.00 C ATOM 95 CG GLN A 7 0.677 2.087 5.116 1.00 0.00 C ATOM 96 CD GLN A 7 0.914 1.935 6.603 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.794 2.557 7.174 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.109 1.131 7.240 1.00 0.00 N ATOM 99 H GLN A 7 0.836 5.742 3.285 1.00 0.00 H ATOM 100 HA GLN A 7 1.576 3.052 2.573 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.015 3.721 4.854 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.336 4.190 5.087 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.363 1.872 4.913 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.296 1.378 4.588 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.600 0.674 6.746 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.225 1.020 8.208 1.00 0.00 H ATOM 107 N CYS A 8 -0.531 2.352 1.547 1.00 0.00 N ATOM 108 CA CYS A 8 -1.744 1.774 0.980 1.00 0.00 C ATOM 109 C CYS A 8 -2.370 0.813 1.941 1.00 0.00 C ATOM 110 O CYS A 8 -3.568 0.801 2.118 1.00 0.00 O ATOM 111 CB CYS A 8 -1.446 1.088 -0.353 1.00 0.00 C ATOM 112 SG CYS A 8 0.014 -0.014 -0.321 1.00 0.00 S ATOM 113 H CYS A 8 0.328 2.149 1.121 1.00 0.00 H ATOM 114 HA CYS A 8 -2.444 2.578 0.805 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.297 0.491 -0.642 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.271 1.840 -1.109 1.00 0.00 H ATOM 117 N GLY A 9 -1.557 0.011 2.570 1.00 0.00 N ATOM 118 CA GLY A 9 -2.081 -0.866 3.536 1.00 0.00 C ATOM 119 C GLY A 9 -1.384 -2.166 3.595 1.00 0.00 C ATOM 120 O GLY A 9 -1.404 -2.936 2.639 1.00 0.00 O ATOM 121 H GLY A 9 -0.605 0.013 2.341 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.998 -0.391 4.501 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.125 -1.035 3.321 1.00 0.00 H ATOM 124 N GLY A 10 -0.712 -2.384 4.679 1.00 0.00 N ATOM 125 CA GLY A 10 -0.128 -3.651 4.940 1.00 0.00 C ATOM 126 C GLY A 10 -1.021 -4.406 5.882 1.00 0.00 C ATOM 127 O GLY A 10 -2.203 -4.040 6.042 1.00 0.00 O ATOM 128 H GLY A 10 -0.626 -1.683 5.354 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.036 -4.191 4.009 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.849 -3.525 5.382 1.00 0.00 H ATOM 131 N ILE A 11 -0.491 -5.412 6.522 1.00 0.00 N ATOM 132 CA ILE A 11 -1.252 -6.190 7.488 1.00 0.00 C ATOM 133 C ILE A 11 -1.705 -5.284 8.650 1.00 0.00 C ATOM 134 O ILE A 11 -0.878 -4.675 9.333 1.00 0.00 O ATOM 135 CB ILE A 11 -0.406 -7.371 8.039 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.082 -8.260 6.880 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.224 -8.195 9.040 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.023 -9.370 7.297 1.00 0.00 C ATOM 139 H ILE A 11 0.444 -5.656 6.347 1.00 0.00 H ATOM 140 HA ILE A 11 -2.125 -6.581 6.987 1.00 0.00 H ATOM 141 HB ILE A 11 0.452 -6.966 8.555 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.770 -8.720 6.402 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.595 -7.640 6.159 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.521 -7.566 9.866 1.00 0.00 H ATOM 145 HG22 ILE A 11 -0.624 -9.015 9.409 1.00 0.00 H ATOM 146 HG23 ILE A 11 -2.104 -8.586 8.550 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.297 -9.955 6.431 1.00 0.00 H ATOM 148 HD12 ILE A 11 0.530 -10.001 8.021 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.911 -8.944 7.740 1.00 0.00 H ATOM 150 N GLY A 12 -3.001 -5.149 8.817 1.00 0.00 N ATOM 151 CA GLY A 12 -3.534 -4.345 9.895 1.00 0.00 C ATOM 152 C GLY A 12 -4.168 -3.059 9.408 1.00 0.00 C ATOM 153 O GLY A 12 -4.804 -2.336 10.181 1.00 0.00 O ATOM 154 H GLY A 12 -3.609 -5.604 8.196 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.279 -4.921 10.423 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.732 -4.101 10.576 1.00 0.00 H ATOM 157 N TYR A 13 -4.007 -2.767 8.143 1.00 0.00 N ATOM 158 CA TYR A 13 -4.574 -1.568 7.548 1.00 0.00 C ATOM 159 C TYR A 13 -5.758 -1.993 6.679 1.00 0.00 C ATOM 160 O TYR A 13 -5.629 -2.916 5.867 1.00 0.00 O ATOM 161 CB TYR A 13 -3.492 -0.895 6.694 1.00 0.00 C ATOM 162 CG TYR A 13 -3.804 0.495 6.141 1.00 0.00 C ATOM 163 CD1 TYR A 13 -4.770 0.696 5.162 1.00 0.00 C ATOM 164 CD2 TYR A 13 -3.081 1.593 6.566 1.00 0.00 C ATOM 165 CE1 TYR A 13 -5.002 1.950 4.634 1.00 0.00 C ATOM 166 CE2 TYR A 13 -3.311 2.847 6.049 1.00 0.00 C ATOM 167 CZ TYR A 13 -4.271 3.019 5.084 1.00 0.00 C ATOM 168 OH TYR A 13 -4.480 4.267 4.549 1.00 0.00 O ATOM 169 H TYR A 13 -3.494 -3.381 7.570 1.00 0.00 H ATOM 170 HA TYR A 13 -4.900 -0.898 8.329 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.594 -0.805 7.287 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.279 -1.544 5.856 1.00 0.00 H ATOM 173 HD1 TYR A 13 -5.348 -0.147 4.815 1.00 0.00 H ATOM 174 HD2 TYR A 13 -2.323 1.461 7.325 1.00 0.00 H ATOM 175 HE1 TYR A 13 -5.756 2.086 3.873 1.00 0.00 H ATOM 176 HE2 TYR A 13 -2.738 3.692 6.400 1.00 0.00 H ATOM 177 HH TYR A 13 -3.633 4.534 4.168 1.00 0.00 H ATOM 178 N SER A 14 -6.894 -1.359 6.845 1.00 0.00 N ATOM 179 CA SER A 14 -8.070 -1.745 6.086 1.00 0.00 C ATOM 180 C SER A 14 -8.772 -0.556 5.420 1.00 0.00 C ATOM 181 O SER A 14 -9.817 -0.732 4.777 1.00 0.00 O ATOM 182 CB SER A 14 -9.022 -2.501 7.001 1.00 0.00 C ATOM 183 OG SER A 14 -9.184 -1.801 8.224 1.00 0.00 O ATOM 184 H SER A 14 -6.973 -0.633 7.503 1.00 0.00 H ATOM 185 HA SER A 14 -7.748 -2.424 5.311 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.984 -2.598 6.519 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.620 -3.481 7.212 1.00 0.00 H ATOM 188 HG SER A 14 -8.551 -2.182 8.847 1.00 0.00 H ATOM 189 N GLY A 15 -8.194 0.628 5.546 1.00 0.00 N ATOM 190 CA GLY A 15 -8.799 1.832 4.993 1.00 0.00 C ATOM 191 C GLY A 15 -8.558 2.004 3.493 1.00 0.00 C ATOM 192 O GLY A 15 -8.793 1.065 2.712 1.00 0.00 O ATOM 193 H GLY A 15 -7.341 0.705 6.022 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.862 1.805 5.175 1.00 0.00 H ATOM 195 HA3 GLY A 15 -8.391 2.684 5.514 1.00 0.00 H ATOM 196 N PRO A 16 -8.127 3.205 3.048 1.00 0.00 N ATOM 197 CA PRO A 16 -7.842 3.472 1.639 1.00 0.00 C ATOM 198 C PRO A 16 -6.637 2.676 1.123 1.00 0.00 C ATOM 199 O PRO A 16 -5.489 3.136 1.177 1.00 0.00 O ATOM 200 CB PRO A 16 -7.578 4.983 1.580 1.00 0.00 C ATOM 201 CG PRO A 16 -7.200 5.360 2.971 1.00 0.00 C ATOM 202 CD PRO A 16 -7.912 4.396 3.883 1.00 0.00 C ATOM 203 HA PRO A 16 -8.700 3.228 1.031 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.779 5.181 0.882 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.473 5.497 1.263 1.00 0.00 H ATOM 206 HG2 PRO A 16 -6.131 5.271 3.093 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.517 6.372 3.174 1.00 0.00 H ATOM 208 HD2 PRO A 16 -7.292 4.148 4.731 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.853 4.811 4.212 1.00 0.00 H ATOM 210 N THR A 17 -6.921 1.484 0.661 1.00 0.00 N ATOM 211 CA THR A 17 -5.931 0.556 0.178 1.00 0.00 C ATOM 212 C THR A 17 -5.753 0.693 -1.336 1.00 0.00 C ATOM 213 O THR A 17 -4.774 0.195 -1.924 1.00 0.00 O ATOM 214 CB THR A 17 -6.344 -0.889 0.559 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.733 -1.096 0.220 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.164 -1.137 2.053 1.00 0.00 C ATOM 217 H THR A 17 -7.863 1.206 0.656 1.00 0.00 H ATOM 218 HA THR A 17 -4.991 0.780 0.660 1.00 0.00 H ATOM 219 HB THR A 17 -5.735 -1.586 0.003 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.264 -0.759 0.950 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.786 -0.450 2.607 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.130 -0.984 2.323 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.453 -2.151 2.287 1.00 0.00 H ATOM 224 N VAL A 18 -6.705 1.365 -1.963 1.00 0.00 N ATOM 225 CA VAL A 18 -6.651 1.629 -3.378 1.00 0.00 C ATOM 226 C VAL A 18 -5.726 2.811 -3.639 1.00 0.00 C ATOM 227 O VAL A 18 -5.974 3.940 -3.173 1.00 0.00 O ATOM 228 CB VAL A 18 -8.064 1.906 -3.975 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.984 2.216 -5.470 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.980 0.709 -3.746 1.00 0.00 C ATOM 231 H VAL A 18 -7.469 1.680 -1.434 1.00 0.00 H ATOM 232 HA VAL A 18 -6.234 0.755 -3.857 1.00 0.00 H ATOM 233 HB VAL A 18 -8.489 2.759 -3.468 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.975 2.409 -5.854 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.557 1.371 -5.992 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.361 3.084 -5.626 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.005 0.470 -2.695 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.617 -0.142 -4.301 1.00 0.00 H ATOM 239 HG23 VAL A 18 -9.978 0.953 -4.077 1.00 0.00 H ATOM 240 N CYS A 19 -4.664 2.547 -4.346 1.00 0.00 N ATOM 241 CA CYS A 19 -3.680 3.553 -4.675 1.00 0.00 C ATOM 242 C CYS A 19 -4.156 4.470 -5.785 1.00 0.00 C ATOM 243 O CYS A 19 -5.235 4.270 -6.368 1.00 0.00 O ATOM 244 CB CYS A 19 -2.358 2.897 -5.063 1.00 0.00 C ATOM 245 SG CYS A 19 -1.556 2.006 -3.706 1.00 0.00 S ATOM 246 H CYS A 19 -4.527 1.631 -4.664 1.00 0.00 H ATOM 247 HA CYS A 19 -3.510 4.147 -3.788 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.538 2.189 -5.858 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.675 3.656 -5.413 1.00 0.00 H ATOM 250 N ALA A 20 -3.365 5.475 -6.057 1.00 0.00 N ATOM 251 CA ALA A 20 -3.641 6.429 -7.093 1.00 0.00 C ATOM 252 C ALA A 20 -3.494 5.793 -8.462 1.00 0.00 C ATOM 253 O ALA A 20 -2.803 4.761 -8.614 1.00 0.00 O ATOM 254 CB ALA A 20 -2.709 7.616 -6.956 1.00 0.00 C ATOM 255 H ALA A 20 -2.540 5.601 -5.542 1.00 0.00 H ATOM 256 HA ALA A 20 -4.655 6.775 -6.983 1.00 0.00 H ATOM 257 HB1 ALA A 20 -2.812 8.049 -5.971 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.962 8.352 -7.705 1.00 0.00 H ATOM 259 HB3 ALA A 20 -1.691 7.289 -7.102 1.00 0.00 H ATOM 260 N SER A 21 -4.117 6.393 -9.443 1.00 0.00 N ATOM 261 CA SER A 21 -4.081 5.901 -10.782 1.00 0.00 C ATOM 262 C SER A 21 -2.656 5.998 -11.332 1.00 0.00 C ATOM 263 O SER A 21 -2.097 7.096 -11.492 1.00 0.00 O ATOM 264 CB SER A 21 -5.077 6.695 -11.628 1.00 0.00 C ATOM 265 OG SER A 21 -6.374 6.649 -11.024 1.00 0.00 O ATOM 266 H SER A 21 -4.614 7.227 -9.266 1.00 0.00 H ATOM 267 HA SER A 21 -4.384 4.864 -10.765 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.755 7.724 -11.696 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.137 6.269 -12.619 1.00 0.00 H ATOM 270 HG SER A 21 -6.280 6.120 -10.220 1.00 0.00 H ATOM 271 N GLY A 22 -2.059 4.849 -11.549 1.00 0.00 N ATOM 272 CA GLY A 22 -0.720 4.786 -12.046 1.00 0.00 C ATOM 273 C GLY A 22 0.259 4.292 -11.003 1.00 0.00 C ATOM 274 O GLY A 22 1.427 4.053 -11.307 1.00 0.00 O ATOM 275 H GLY A 22 -2.546 4.016 -11.366 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.692 4.125 -12.899 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.430 5.777 -12.356 1.00 0.00 H ATOM 278 N THR A 23 -0.209 4.125 -9.778 1.00 0.00 N ATOM 279 CA THR A 23 0.651 3.668 -8.700 1.00 0.00 C ATOM 280 C THR A 23 0.182 2.308 -8.208 1.00 0.00 C ATOM 281 O THR A 23 -1.017 2.012 -8.262 1.00 0.00 O ATOM 282 CB THR A 23 0.662 4.674 -7.513 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.649 4.824 -6.963 1.00 0.00 O ATOM 284 CG2 THR A 23 1.141 6.029 -7.966 1.00 0.00 C ATOM 285 H THR A 23 -1.158 4.294 -9.595 1.00 0.00 H ATOM 286 HA THR A 23 1.654 3.574 -9.089 1.00 0.00 H ATOM 287 HB THR A 23 1.332 4.307 -6.750 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.298 4.641 -7.655 1.00 0.00 H ATOM 289 HG21 THR A 23 1.131 6.694 -7.116 1.00 0.00 H ATOM 290 HG22 THR A 23 0.483 6.407 -8.734 1.00 0.00 H ATOM 291 HG23 THR A 23 2.146 5.950 -8.351 1.00 0.00 H ATOM 292 N THR A 24 1.091 1.487 -7.750 1.00 0.00 N ATOM 293 CA THR A 24 0.730 0.184 -7.249 1.00 0.00 C ATOM 294 C THR A 24 1.061 0.058 -5.766 1.00 0.00 C ATOM 295 O THR A 24 2.025 0.647 -5.292 1.00 0.00 O ATOM 296 CB THR A 24 1.422 -0.946 -8.053 1.00 0.00 C ATOM 297 OG1 THR A 24 2.844 -0.710 -8.152 1.00 0.00 O ATOM 298 CG2 THR A 24 0.829 -1.064 -9.449 1.00 0.00 C ATOM 299 H THR A 24 2.038 1.757 -7.733 1.00 0.00 H ATOM 300 HA THR A 24 -0.338 0.082 -7.370 1.00 0.00 H ATOM 301 HB THR A 24 1.264 -1.876 -7.527 1.00 0.00 H ATOM 302 HG1 THR A 24 3.058 0.178 -7.817 1.00 0.00 H ATOM 303 HG21 THR A 24 -0.223 -1.296 -9.374 1.00 0.00 H ATOM 304 HG22 THR A 24 1.336 -1.851 -9.990 1.00 0.00 H ATOM 305 HG23 THR A 24 0.956 -0.129 -9.974 1.00 0.00 H ATOM 306 N CYS A 25 0.259 -0.671 -5.046 1.00 0.00 N ATOM 307 CA CYS A 25 0.498 -0.910 -3.642 1.00 0.00 C ATOM 308 C CYS A 25 1.571 -1.974 -3.518 1.00 0.00 C ATOM 309 O CYS A 25 1.309 -3.169 -3.713 1.00 0.00 O ATOM 310 CB CYS A 25 -0.804 -1.356 -2.940 1.00 0.00 C ATOM 311 SG CYS A 25 -0.635 -1.743 -1.155 1.00 0.00 S ATOM 312 H CYS A 25 -0.516 -1.092 -5.476 1.00 0.00 H ATOM 313 HA CYS A 25 0.854 0.006 -3.196 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.539 -0.570 -3.033 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.177 -2.240 -3.436 1.00 0.00 H ATOM 316 N GLN A 26 2.780 -1.549 -3.266 1.00 0.00 N ATOM 317 CA GLN A 26 3.884 -2.455 -3.173 1.00 0.00 C ATOM 318 C GLN A 26 4.158 -2.776 -1.728 1.00 0.00 C ATOM 319 O GLN A 26 4.229 -1.876 -0.869 1.00 0.00 O ATOM 320 CB GLN A 26 5.127 -1.889 -3.856 1.00 0.00 C ATOM 321 CG GLN A 26 4.911 -1.551 -5.324 1.00 0.00 C ATOM 322 CD GLN A 26 6.178 -1.119 -6.027 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.275 -1.560 -5.699 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.053 -0.236 -6.969 1.00 0.00 N ATOM 325 H GLN A 26 2.940 -0.589 -3.115 1.00 0.00 H ATOM 326 HA GLN A 26 3.593 -3.366 -3.675 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.428 -0.990 -3.340 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.923 -2.616 -3.789 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.527 -2.426 -5.826 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.186 -0.755 -5.395 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.152 0.109 -7.172 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.849 0.078 -7.445 1.00 0.00 H ATOM 333 N VAL A 27 4.274 -4.034 -1.451 1.00 0.00 N ATOM 334 CA VAL A 27 4.512 -4.500 -0.122 1.00 0.00 C ATOM 335 C VAL A 27 6.004 -4.485 0.156 1.00 0.00 C ATOM 336 O VAL A 27 6.732 -5.402 -0.233 1.00 0.00 O ATOM 337 CB VAL A 27 3.934 -5.932 0.081 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.159 -6.433 1.494 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.452 -5.962 -0.262 1.00 0.00 C ATOM 340 H VAL A 27 4.220 -4.692 -2.178 1.00 0.00 H ATOM 341 HA VAL A 27 4.017 -3.825 0.561 1.00 0.00 H ATOM 342 HB VAL A 27 4.447 -6.600 -0.593 1.00 0.00 H ATOM 343 HG11 VAL A 27 3.670 -5.775 2.197 1.00 0.00 H ATOM 344 HG12 VAL A 27 5.220 -6.453 1.701 1.00 0.00 H ATOM 345 HG13 VAL A 27 3.756 -7.429 1.589 1.00 0.00 H ATOM 346 HG21 VAL A 27 1.927 -5.261 0.370 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.064 -6.956 -0.095 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.314 -5.687 -1.297 1.00 0.00 H ATOM 349 N LEU A 28 6.473 -3.401 0.750 1.00 0.00 N ATOM 350 CA LEU A 28 7.872 -3.290 1.099 1.00 0.00 C ATOM 351 C LEU A 28 8.138 -4.251 2.230 1.00 0.00 C ATOM 352 O LEU A 28 8.983 -5.154 2.128 1.00 0.00 O ATOM 353 CB LEU A 28 8.236 -1.856 1.529 1.00 0.00 C ATOM 354 CG LEU A 28 7.927 -0.728 0.529 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.419 0.604 1.064 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.553 -1.005 -0.825 1.00 0.00 C ATOM 357 H LEU A 28 5.853 -2.670 0.955 1.00 0.00 H ATOM 358 HA LEU A 28 8.461 -3.577 0.241 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.701 -1.643 2.443 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.294 -1.830 1.747 1.00 0.00 H ATOM 361 HG LEU A 28 6.857 -0.656 0.404 1.00 0.00 H ATOM 362 HD11 LEU A 28 8.150 1.393 0.379 1.00 0.00 H ATOM 363 HD12 LEU A 28 9.493 0.569 1.168 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.974 0.791 2.030 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.324 -0.181 -1.484 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.146 -1.920 -1.230 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.623 -1.095 -0.713 1.00 0.00 H ATOM 368 N ASN A 29 7.364 -4.097 3.271 1.00 0.00 N ATOM 369 CA ASN A 29 7.435 -4.935 4.440 1.00 0.00 C ATOM 370 C ASN A 29 6.037 -5.505 4.616 1.00 0.00 C ATOM 371 O ASN A 29 5.099 -4.937 4.071 1.00 0.00 O ATOM 372 CB ASN A 29 7.815 -4.116 5.700 1.00 0.00 C ATOM 373 CG ASN A 29 9.115 -3.325 5.589 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.049 -3.712 4.889 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.189 -2.214 6.287 1.00 0.00 N ATOM 376 H ASN A 29 6.658 -3.411 3.255 1.00 0.00 H ATOM 377 HA ASN A 29 8.149 -5.727 4.266 1.00 0.00 H ATOM 378 HB2 ASN A 29 7.017 -3.433 5.946 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.928 -4.837 6.497 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.428 -1.943 6.848 1.00 0.00 H ATOM 381 HD22 ASN A 29 10.008 -1.678 6.207 1.00 0.00 H ATOM 382 N PRO A 30 5.851 -6.603 5.359 1.00 0.00 N ATOM 383 CA PRO A 30 4.523 -7.218 5.547 1.00 0.00 C ATOM 384 C PRO A 30 3.481 -6.222 6.085 1.00 0.00 C ATOM 385 O PRO A 30 2.329 -6.174 5.607 1.00 0.00 O ATOM 386 CB PRO A 30 4.790 -8.323 6.571 1.00 0.00 C ATOM 387 CG PRO A 30 6.222 -8.659 6.377 1.00 0.00 C ATOM 388 CD PRO A 30 6.897 -7.359 6.062 1.00 0.00 C ATOM 389 HA PRO A 30 4.161 -7.650 4.625 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.599 -7.947 7.566 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.153 -9.172 6.372 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.633 -9.091 7.277 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.335 -9.344 5.550 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.175 -6.858 6.976 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.766 -7.489 5.434 1.00 0.00 H ATOM 396 N TYR A 31 3.878 -5.415 7.049 1.00 0.00 N ATOM 397 CA TYR A 31 2.963 -4.466 7.626 1.00 0.00 C ATOM 398 C TYR A 31 3.061 -3.106 6.925 1.00 0.00 C ATOM 399 O TYR A 31 2.088 -2.346 6.893 1.00 0.00 O ATOM 400 CB TYR A 31 3.197 -4.332 9.148 1.00 0.00 C ATOM 401 CG TYR A 31 2.966 -5.625 9.932 1.00 0.00 C ATOM 402 CD1 TYR A 31 3.963 -6.589 10.052 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.747 -5.878 10.542 1.00 0.00 C ATOM 404 CE1 TYR A 31 3.750 -7.760 10.747 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.529 -7.049 11.245 1.00 0.00 C ATOM 406 CZ TYR A 31 2.534 -7.986 11.342 1.00 0.00 C ATOM 407 OH TYR A 31 2.316 -9.165 12.025 1.00 0.00 O ATOM 408 H TYR A 31 4.803 -5.469 7.379 1.00 0.00 H ATOM 409 HA TYR A 31 1.965 -4.852 7.468 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.213 -4.014 9.325 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.525 -3.583 9.542 1.00 0.00 H ATOM 412 HD1 TYR A 31 4.923 -6.422 9.589 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.956 -5.146 10.468 1.00 0.00 H ATOM 414 HE1 TYR A 31 4.539 -8.493 10.826 1.00 0.00 H ATOM 415 HE2 TYR A 31 0.573 -7.228 11.714 1.00 0.00 H ATOM 416 HH TYR A 31 3.041 -9.288 12.647 1.00 0.00 H ATOM 417 N TYR A 32 4.201 -2.799 6.326 1.00 0.00 N ATOM 418 CA TYR A 32 4.316 -1.536 5.614 1.00 0.00 C ATOM 419 C TYR A 32 4.220 -1.738 4.106 1.00 0.00 C ATOM 420 O TYR A 32 5.114 -2.306 3.479 1.00 0.00 O ATOM 421 CB TYR A 32 5.599 -0.768 5.971 1.00 0.00 C ATOM 422 CG TYR A 32 5.633 0.629 5.367 1.00 0.00 C ATOM 423 CD1 TYR A 32 6.304 0.888 4.177 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.962 1.680 5.977 1.00 0.00 C ATOM 425 CE1 TYR A 32 6.304 2.153 3.617 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.963 2.946 5.428 1.00 0.00 C ATOM 427 CZ TYR A 32 5.632 3.177 4.249 1.00 0.00 C ATOM 428 OH TYR A 32 5.622 4.437 3.695 1.00 0.00 O ATOM 429 H TYR A 32 4.947 -3.433 6.340 1.00 0.00 H ATOM 430 HA TYR A 32 3.465 -0.941 5.913 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.689 -0.677 7.043 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.452 -1.312 5.590 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.829 0.081 3.690 1.00 0.00 H ATOM 434 HD2 TYR A 32 4.437 1.499 6.904 1.00 0.00 H ATOM 435 HE1 TYR A 32 6.831 2.331 2.690 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.437 3.749 5.922 1.00 0.00 H ATOM 437 HH TYR A 32 5.850 5.069 4.388 1.00 0.00 H ATOM 438 N SER A 33 3.189 -1.228 3.529 1.00 0.00 N ATOM 439 CA SER A 33 2.993 -1.305 2.114 1.00 0.00 C ATOM 440 C SER A 33 2.792 0.114 1.612 1.00 0.00 C ATOM 441 O SER A 33 2.105 0.900 2.273 1.00 0.00 O ATOM 442 CB SER A 33 1.785 -2.188 1.837 1.00 0.00 C ATOM 443 OG SER A 33 1.938 -3.443 2.494 1.00 0.00 O ATOM 444 H SER A 33 2.513 -0.758 4.058 1.00 0.00 H ATOM 445 HA SER A 33 3.877 -1.733 1.666 1.00 0.00 H ATOM 446 HB2 SER A 33 0.896 -1.705 2.215 1.00 0.00 H ATOM 447 HB3 SER A 33 1.678 -2.361 0.779 1.00 0.00 H ATOM 448 HG SER A 33 2.841 -3.509 2.825 1.00 0.00 H ATOM 449 N GLN A 34 3.376 0.445 0.485 1.00 0.00 N ATOM 450 CA GLN A 34 3.386 1.813 0.006 1.00 0.00 C ATOM 451 C GLN A 34 2.946 1.893 -1.458 1.00 0.00 C ATOM 452 O GLN A 34 3.248 0.996 -2.251 1.00 0.00 O ATOM 453 CB GLN A 34 4.805 2.377 0.174 1.00 0.00 C ATOM 454 CG GLN A 34 4.974 3.820 -0.241 1.00 0.00 C ATOM 455 CD GLN A 34 6.379 4.328 -0.030 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.222 4.237 -0.905 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.645 4.861 1.118 1.00 0.00 N ATOM 458 H GLN A 34 3.793 -0.247 -0.080 1.00 0.00 H ATOM 459 HA GLN A 34 2.714 2.396 0.617 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.087 2.300 1.215 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.484 1.774 -0.410 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.743 3.900 -1.293 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.290 4.434 0.327 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.943 4.913 1.807 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.549 5.199 1.279 1.00 0.00 H ATOM 466 N CYS A 35 2.212 2.942 -1.799 1.00 0.00 N ATOM 467 CA CYS A 35 1.789 3.162 -3.172 1.00 0.00 C ATOM 468 C CYS A 35 2.930 3.710 -3.995 1.00 0.00 C ATOM 469 O CYS A 35 3.344 4.869 -3.829 1.00 0.00 O ATOM 470 CB CYS A 35 0.594 4.107 -3.261 1.00 0.00 C ATOM 471 SG CYS A 35 -0.918 3.492 -2.474 1.00 0.00 S ATOM 472 H CYS A 35 1.947 3.580 -1.099 1.00 0.00 H ATOM 473 HA CYS A 35 1.507 2.202 -3.581 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.854 5.034 -2.772 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.376 4.314 -4.300 1.00 0.00 H ATOM 476 N LEU A 36 3.436 2.887 -4.844 1.00 0.00 N ATOM 477 CA LEU A 36 4.493 3.202 -5.729 1.00 0.00 C ATOM 478 C LEU A 36 4.056 2.809 -7.110 1.00 0.00 C ATOM 479 O LEU A 36 3.974 1.593 -7.413 1.00 0.00 O ATOM 480 CB LEU A 36 5.783 2.495 -5.317 1.00 0.00 C ATOM 481 CG LEU A 36 6.394 2.950 -3.992 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.550 2.048 -3.602 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.866 4.397 -4.099 1.00 0.00 C ATOM 484 OXT LEU A 36 3.721 3.693 -7.886 1.00 0.00 O ATOM 485 H LEU A 36 3.069 1.974 -4.913 1.00 0.00 H ATOM 486 HA LEU A 36 4.642 4.271 -5.704 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.580 1.437 -5.250 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.514 2.651 -6.096 1.00 0.00 H ATOM 489 HG LEU A 36 5.646 2.896 -3.215 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.192 1.036 -3.488 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.967 2.391 -2.667 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.308 2.079 -4.369 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.296 4.703 -3.157 1.00 0.00 H ATOM 494 HD22 LEU A 36 6.027 5.036 -4.333 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.609 4.480 -4.878 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -5.464 8.874 -4.720 1.00 0.00 C HETATM 498 C2 MAN A 101 -5.034 10.360 -4.534 1.00 0.00 C HETATM 499 C3 MAN A 101 -5.970 11.301 -5.292 1.00 0.00 C HETATM 500 C4 MAN A 101 -6.082 10.858 -6.732 1.00 0.00 C HETATM 501 C5 MAN A 101 -6.589 9.414 -6.800 1.00 0.00 C HETATM 502 C6 MAN A 101 -6.648 8.877 -8.215 1.00 0.00 C HETATM 503 O2 MAN A 101 -3.713 10.566 -4.991 1.00 0.00 O HETATM 504 O3 MAN A 101 -5.410 12.619 -5.296 1.00 0.00 O HETATM 505 O4 MAN A 101 -6.936 11.758 -7.434 1.00 0.00 O HETATM 506 O5 MAN A 101 -5.657 8.568 -6.100 1.00 0.00 O HETATM 507 O6 MAN A 101 -5.336 8.811 -8.785 1.00 0.00 O HETATM 508 H1 MAN A 101 -4.607 8.268 -4.388 1.00 0.00 H HETATM 509 H2 MAN A 101 -5.093 10.617 -3.466 1.00 0.00 H HETATM 510 H3 MAN A 101 -6.955 11.272 -4.803 1.00 0.00 H HETATM 511 H4 MAN A 101 -5.072 10.895 -7.165 1.00 0.00 H HETATM 512 H5 MAN A 101 -7.582 9.362 -6.332 1.00 0.00 H HETATM 513 H61 MAN A 101 -7.295 9.543 -8.800 1.00 0.00 H HETATM 514 H62 MAN A 101 -7.116 7.882 -8.211 1.00 0.00 H HETATM 515 HO2 MAN A 101 -3.542 11.510 -4.877 1.00 0.00 H HETATM 516 HO3 MAN A 101 -5.275 12.874 -4.371 1.00 0.00 H HETATM 517 HO4 MAN A 101 -6.529 12.625 -7.313 1.00 0.00 H HETATM 518 HO6 MAN A 101 -4.721 9.218 -8.162 1.00 0.00 H