ATOM 1 N LEU A 1 5.760 12.138 -1.950 1.00 0.00 N ATOM 2 CA LEU A 1 5.643 11.110 -0.930 1.00 0.00 C ATOM 3 C LEU A 1 6.505 9.907 -1.322 1.00 0.00 C ATOM 4 O LEU A 1 6.584 9.553 -2.497 1.00 0.00 O ATOM 5 CB LEU A 1 4.174 10.759 -0.688 1.00 0.00 C ATOM 6 CG LEU A 1 3.588 11.209 0.652 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.301 12.009 0.448 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.380 10.017 1.589 1.00 0.00 C ATOM 9 H1 LEU A 1 4.910 12.357 -2.429 1.00 0.00 H ATOM 10 HA LEU A 1 6.033 11.526 -0.001 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.579 11.200 -1.488 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.061 9.678 -0.766 1.00 0.00 H ATOM 13 HG LEU A 1 4.307 11.874 1.132 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.480 11.515 0.968 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.430 13.015 0.845 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.074 12.065 -0.617 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.398 9.581 1.408 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.151 9.268 1.400 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.445 10.352 2.624 1.00 0.00 H ATOM 20 N LYS A 2 7.130 9.315 -0.316 1.00 0.00 N ATOM 21 CA LYS A 2 7.984 8.160 -0.541 1.00 0.00 C ATOM 22 C LYS A 2 7.236 6.891 -0.130 1.00 0.00 C ATOM 23 O LYS A 2 6.900 6.716 1.041 1.00 0.00 O ATOM 24 CB LYS A 2 9.327 8.341 0.169 1.00 0.00 C ATOM 25 CG LYS A 2 10.037 9.608 -0.313 1.00 0.00 C ATOM 26 CD LYS A 2 10.570 10.420 0.867 1.00 0.00 C ATOM 27 CE LYS A 2 11.800 9.751 1.483 1.00 0.00 C ATOM 28 NZ LYS A 2 12.992 10.615 1.331 1.00 0.00 N ATOM 29 H LYS A 2 7.062 9.609 0.637 1.00 0.00 H ATOM 30 HA LYS A 2 8.189 8.110 -1.611 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.169 8.396 1.246 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.960 7.472 -0.017 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.860 9.338 -0.975 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.345 10.216 -0.897 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.828 11.426 0.534 1.00 0.00 H ATOM 36 HD3 LYS A 2 9.792 10.525 1.622 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.622 9.551 2.539 1.00 0.00 H ATOM 38 HE3 LYS A 2 11.977 8.789 1.002 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.824 11.496 1.772 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.781 10.173 1.757 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.177 10.760 0.358 1.00 0.00 H ATOM 42 N CYS A 3 6.998 6.038 -1.114 1.00 0.00 N ATOM 43 CA CYS A 3 6.296 4.789 -0.869 1.00 0.00 C ATOM 44 C CYS A 3 7.276 3.635 -1.088 1.00 0.00 C ATOM 45 O CYS A 3 8.131 3.701 -1.972 1.00 0.00 O ATOM 46 CB CYS A 3 5.052 4.656 -1.750 1.00 0.00 C ATOM 47 SG CYS A 3 4.074 6.192 -1.933 1.00 0.00 S ATOM 48 H CYS A 3 7.274 6.187 -2.063 1.00 0.00 H ATOM 49 HA CYS A 3 5.959 4.817 0.167 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.359 4.318 -2.739 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.410 3.880 -1.333 1.00 0.00 H ATOM 52 N ASN A 4 7.122 2.604 -0.270 1.00 0.00 N ATOM 53 CA ASN A 4 7.984 1.438 -0.365 1.00 0.00 C ATOM 54 C ASN A 4 7.262 0.339 -1.148 1.00 0.00 C ATOM 55 O ASN A 4 6.041 0.370 -1.286 1.00 0.00 O ATOM 56 CB ASN A 4 8.318 0.887 1.023 1.00 0.00 C ATOM 57 CG ASN A 4 8.849 1.992 1.938 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.975 3.144 1.556 1.00 0.00 O ATOM 59 ND2 ASN A 4 9.153 1.578 3.165 1.00 0.00 N ATOM 60 H ASN A 4 6.425 2.559 0.445 1.00 0.00 H ATOM 61 HA ASN A 4 8.885 1.787 -0.869 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.427 0.441 1.466 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.061 0.095 0.934 1.00 0.00 H ATOM 64 HD21 ASN A 4 9.026 0.619 3.414 1.00 0.00 H ATOM 65 HD22 ASN A 4 9.509 2.228 3.837 1.00 0.00 H ATOM 66 N LYS A 5 8.050 -0.605 -1.641 1.00 0.00 N ATOM 67 CA LYS A 5 7.503 -1.711 -2.408 1.00 0.00 C ATOM 68 C LYS A 5 7.050 -2.815 -1.450 1.00 0.00 C ATOM 69 O LYS A 5 6.914 -2.583 -0.250 1.00 0.00 O ATOM 70 CB LYS A 5 8.508 -2.184 -3.460 1.00 0.00 C ATOM 71 CG LYS A 5 8.977 -1.018 -4.332 1.00 0.00 C ATOM 72 CD LYS A 5 10.485 -0.801 -4.194 1.00 0.00 C ATOM 73 CE LYS A 5 10.871 0.630 -4.576 1.00 0.00 C ATOM 74 NZ LYS A 5 11.188 0.712 -6.019 1.00 0.00 N ATOM 75 H LYS A 5 9.043 -0.622 -1.524 1.00 0.00 H ATOM 76 HA LYS A 5 6.629 -1.338 -2.942 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.366 -2.643 -2.969 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.052 -2.951 -4.086 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.729 -1.218 -5.375 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.446 -0.110 -4.048 1.00 0.00 H ATOM 81 HD2 LYS A 5 10.791 -1.001 -3.167 1.00 0.00 H ATOM 82 HD3 LYS A 5 11.018 -1.508 -4.829 1.00 0.00 H ATOM 83 HE2 LYS A 5 10.052 1.309 -4.338 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.731 0.950 -3.990 1.00 0.00 H ATOM 85 HZ1 LYS A 5 12.179 0.775 -6.140 1.00 0.00 H ATOM 86 HZ2 LYS A 5 10.847 -0.106 -6.483 1.00 0.00 H ATOM 87 HZ3 LYS A 5 10.751 1.523 -6.410 1.00 0.00 H ATOM 88 N LEU A 6 6.830 -3.993 -2.016 1.00 0.00 N ATOM 89 CA LEU A 6 6.395 -5.133 -1.227 1.00 0.00 C ATOM 90 C LEU A 6 7.296 -5.270 0.002 1.00 0.00 C ATOM 91 O LEU A 6 6.860 -5.758 1.043 1.00 0.00 O ATOM 92 CB LEU A 6 6.341 -6.393 -2.093 1.00 0.00 C ATOM 93 CG LEU A 6 5.492 -7.545 -1.548 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.020 -7.365 -1.923 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.041 -8.896 -2.010 1.00 0.00 C ATOM 96 H LEU A 6 6.943 -4.173 -2.993 1.00 0.00 H ATOM 97 HA LEU A 6 5.379 -4.929 -0.890 1.00 0.00 H ATOM 98 HB2 LEU A 6 5.957 -6.119 -3.076 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.358 -6.755 -2.238 1.00 0.00 H ATOM 100 HG LEU A 6 5.552 -7.527 -0.460 1.00 0.00 H ATOM 101 HD11 LEU A 6 3.420 -7.287 -1.016 1.00 0.00 H ATOM 102 HD12 LEU A 6 3.903 -6.458 -2.516 1.00 0.00 H ATOM 103 HD13 LEU A 6 3.686 -8.225 -2.505 1.00 0.00 H ATOM 104 HD21 LEU A 6 7.130 -8.853 -2.043 1.00 0.00 H ATOM 105 HD22 LEU A 6 5.729 -9.673 -1.311 1.00 0.00 H ATOM 106 HD23 LEU A 6 5.656 -9.124 -3.004 1.00 0.00 H ATOM 107 N VAL A 7 8.535 -4.829 -0.159 1.00 0.00 N ATOM 108 CA VAL A 7 9.501 -4.896 0.923 1.00 0.00 C ATOM 109 C VAL A 7 9.794 -3.482 1.428 1.00 0.00 C ATOM 110 O VAL A 7 10.118 -2.594 0.642 1.00 0.00 O ATOM 111 CB VAL A 7 10.756 -5.638 0.460 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.893 -5.475 1.470 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.457 -7.117 0.207 1.00 0.00 C ATOM 114 H VAL A 7 8.881 -4.433 -1.010 1.00 0.00 H ATOM 115 HA VAL A 7 9.048 -5.470 1.732 1.00 0.00 H ATOM 116 HB VAL A 7 11.078 -5.196 -0.482 1.00 0.00 H ATOM 117 HG11 VAL A 7 11.581 -5.870 2.437 1.00 0.00 H ATOM 118 HG12 VAL A 7 12.771 -6.019 1.122 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.139 -4.418 1.573 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.634 -7.205 -0.503 1.00 0.00 H ATOM 121 HG22 VAL A 7 11.343 -7.603 -0.201 1.00 0.00 H ATOM 122 HG23 VAL A 7 10.178 -7.598 1.146 1.00 0.00 H ATOM 123 N PRO A 8 9.670 -3.317 2.737 1.00 0.00 N ATOM 124 CA PRO A 8 10.256 -2.122 3.424 1.00 0.00 C ATOM 125 C PRO A 8 11.801 -1.860 3.364 1.00 0.00 C ATOM 126 O PRO A 8 12.454 -1.747 4.400 1.00 0.00 O ATOM 127 CB PRO A 8 9.737 -2.284 4.870 1.00 0.00 C ATOM 128 CG PRO A 8 8.575 -3.275 4.788 1.00 0.00 C ATOM 129 CD PRO A 8 8.965 -4.224 3.657 1.00 0.00 C ATOM 130 HA PRO A 8 9.784 -1.244 3.007 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.503 -2.688 5.515 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.445 -1.338 5.304 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.395 -3.792 5.719 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.661 -2.758 4.535 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.626 -5.006 4.001 1.00 0.00 H ATOM 136 HD3 PRO A 8 8.099 -4.703 3.226 1.00 0.00 H ATOM 137 N ILE A 9 12.308 -1.774 2.143 1.00 0.00 N ATOM 138 CA ILE A 9 13.726 -1.534 1.938 1.00 0.00 C ATOM 139 C ILE A 9 13.910 -0.570 0.763 1.00 0.00 C ATOM 140 O ILE A 9 14.671 0.390 0.857 1.00 0.00 O ATOM 141 CB ILE A 9 14.475 -2.857 1.771 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.956 -2.698 2.123 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.279 -3.425 0.364 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.575 -1.520 1.369 1.00 0.00 C ATOM 145 H ILE A 9 11.769 -1.867 1.306 1.00 0.00 H ATOM 146 HA ILE A 9 14.110 -1.057 2.839 1.00 0.00 H ATOM 147 HB ILE A 9 14.054 -3.578 2.470 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.063 -2.543 3.197 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.493 -3.614 1.878 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.818 -2.807 -0.356 1.00 0.00 H ATOM 151 HG22 ILE A 9 14.664 -4.444 0.326 1.00 0.00 H ATOM 152 HG23 ILE A 9 13.217 -3.427 0.117 1.00 0.00 H ATOM 153 HD11 ILE A 9 16.391 -0.598 1.921 1.00 0.00 H ATOM 154 HD12 ILE A 9 17.649 -1.675 1.270 1.00 0.00 H ATOM 155 HD13 ILE A 9 16.126 -1.445 0.379 1.00 0.00 H ATOM 156 N ALA A 10 13.199 -0.862 -0.317 1.00 0.00 N ATOM 157 CA ALA A 10 13.275 -0.034 -1.508 1.00 0.00 C ATOM 158 C ALA A 10 12.005 0.813 -1.617 1.00 0.00 C ATOM 159 O ALA A 10 10.898 0.302 -1.452 1.00 0.00 O ATOM 160 CB ALA A 10 13.490 -0.922 -2.735 1.00 0.00 C ATOM 161 H ALA A 10 12.581 -1.645 -0.385 1.00 0.00 H ATOM 162 HA ALA A 10 14.134 0.628 -1.398 1.00 0.00 H ATOM 163 HB1 ALA A 10 14.503 -0.782 -3.111 1.00 0.00 H ATOM 164 HB2 ALA A 10 13.347 -1.966 -2.456 1.00 0.00 H ATOM 165 HB3 ALA A 10 12.773 -0.651 -3.510 1.00 0.00 H ATOM 166 N TYR A 11 12.207 2.093 -1.893 1.00 0.00 N ATOM 167 CA TYR A 11 11.091 3.015 -2.026 1.00 0.00 C ATOM 168 C TYR A 11 11.474 4.216 -2.893 1.00 0.00 C ATOM 169 O TYR A 11 12.642 4.597 -2.952 1.00 0.00 O ATOM 170 CB TYR A 11 10.777 3.503 -0.610 1.00 0.00 C ATOM 171 CG TYR A 11 11.956 4.181 0.090 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.883 3.421 0.773 1.00 0.00 C ATOM 173 CD2 TYR A 11 12.090 5.554 0.041 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.993 4.060 1.433 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.200 6.192 0.701 1.00 0.00 C ATOM 176 CZ TYR A 11 14.096 5.414 1.364 1.00 0.00 C ATOM 177 OH TYR A 11 15.143 6.017 1.987 1.00 0.00 O ATOM 178 H TYR A 11 13.110 2.501 -2.026 1.00 0.00 H ATOM 179 HA TYR A 11 10.269 2.481 -2.501 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.942 4.203 -0.655 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.449 2.654 -0.009 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.777 2.337 0.813 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.358 6.154 -0.498 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.733 3.470 1.975 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.319 7.275 0.668 1.00 0.00 H ATOM 186 HH TYR A 11 15.991 5.825 1.494 1.00 0.00 H ATOM 187 N LYS A 12 10.467 4.779 -3.544 1.00 0.00 N ATOM 188 CA LYS A 12 10.683 5.930 -4.405 1.00 0.00 C ATOM 189 C LYS A 12 9.575 6.957 -4.163 1.00 0.00 C ATOM 190 O LYS A 12 8.718 6.760 -3.305 1.00 0.00 O ATOM 191 CB LYS A 12 10.805 5.490 -5.866 1.00 0.00 C ATOM 192 CG LYS A 12 12.272 5.408 -6.292 1.00 0.00 C ATOM 193 CD LYS A 12 12.438 5.792 -7.765 1.00 0.00 C ATOM 194 CE LYS A 12 12.648 7.300 -7.918 1.00 0.00 C ATOM 195 NZ LYS A 12 13.986 7.689 -7.418 1.00 0.00 N ATOM 196 H LYS A 12 9.520 4.463 -3.491 1.00 0.00 H ATOM 197 HA LYS A 12 11.636 6.375 -4.122 1.00 0.00 H ATOM 198 HB2 LYS A 12 10.330 4.518 -5.998 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.274 6.195 -6.507 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.873 6.071 -5.670 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.645 4.397 -6.134 1.00 0.00 H ATOM 202 HD2 LYS A 12 13.286 5.257 -8.191 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.554 5.487 -8.325 1.00 0.00 H ATOM 204 HE2 LYS A 12 12.548 7.583 -8.966 1.00 0.00 H ATOM 205 HE3 LYS A 12 11.878 7.839 -7.367 1.00 0.00 H ATOM 206 HZ1 LYS A 12 13.946 8.614 -7.042 1.00 0.00 H ATOM 207 HZ2 LYS A 12 14.275 7.050 -6.704 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.643 7.666 -8.172 1.00 0.00 H ATOM 209 N THR A 13 9.630 8.032 -4.936 1.00 0.00 N ATOM 210 CA THR A 13 8.643 9.091 -4.817 1.00 0.00 C ATOM 211 C THR A 13 7.403 8.761 -5.649 1.00 0.00 C ATOM 212 O THR A 13 7.491 8.604 -6.867 1.00 0.00 O ATOM 213 CB THR A 13 9.311 10.408 -5.218 1.00 0.00 C ATOM 214 OG1 THR A 13 9.746 10.968 -3.982 1.00 0.00 O ATOM 215 CG2 THR A 13 8.311 11.432 -5.758 1.00 0.00 C ATOM 216 H THR A 13 10.332 8.185 -5.633 1.00 0.00 H ATOM 217 HA THR A 13 8.324 9.147 -3.776 1.00 0.00 H ATOM 218 HB THR A 13 10.115 10.235 -5.932 1.00 0.00 H ATOM 219 HG1 THR A 13 10.702 11.250 -4.052 1.00 0.00 H ATOM 220 HG21 THR A 13 8.668 12.438 -5.542 1.00 0.00 H ATOM 221 HG22 THR A 13 8.208 11.306 -6.836 1.00 0.00 H ATOM 222 HG23 THR A 13 7.342 11.280 -5.282 1.00 0.00 H ATOM 223 N CYS A 14 6.275 8.665 -4.960 1.00 0.00 N ATOM 224 CA CYS A 14 5.019 8.355 -5.622 1.00 0.00 C ATOM 225 C CYS A 14 4.660 9.524 -6.542 1.00 0.00 C ATOM 226 O CYS A 14 4.225 10.576 -6.075 1.00 0.00 O ATOM 227 CB CYS A 14 3.907 8.062 -4.613 1.00 0.00 C ATOM 228 SG CYS A 14 4.195 6.593 -3.559 1.00 0.00 S ATOM 229 H CYS A 14 6.212 8.793 -3.971 1.00 0.00 H ATOM 230 HA CYS A 14 5.184 7.445 -6.198 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.778 8.933 -3.971 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.971 7.923 -5.155 1.00 0.00 H ATOM 233 N PRO A 15 4.854 9.300 -7.833 1.00 0.00 N ATOM 234 CA PRO A 15 4.830 10.423 -8.823 1.00 0.00 C ATOM 235 C PRO A 15 3.539 11.297 -8.990 1.00 0.00 C ATOM 236 O PRO A 15 2.569 11.123 -8.255 1.00 0.00 O ATOM 237 CB PRO A 15 5.240 9.717 -10.135 1.00 0.00 C ATOM 238 CG PRO A 15 4.868 8.244 -9.951 1.00 0.00 C ATOM 239 CD PRO A 15 5.108 7.976 -8.467 1.00 0.00 C ATOM 240 HA PRO A 15 5.626 11.105 -8.562 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.697 10.117 -10.978 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.288 9.853 -10.359 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.855 8.024 -10.254 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.517 7.619 -10.546 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.419 7.241 -8.077 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.106 7.606 -8.288 1.00 0.00 H ATOM 247 N GLU A 16 3.597 12.201 -9.957 1.00 0.00 N ATOM 248 CA GLU A 16 2.472 13.083 -10.225 1.00 0.00 C ATOM 249 C GLU A 16 1.203 12.264 -10.470 1.00 0.00 C ATOM 250 O GLU A 16 1.189 11.371 -11.316 1.00 0.00 O ATOM 251 CB GLU A 16 2.767 14.003 -11.410 1.00 0.00 C ATOM 252 CG GLU A 16 1.817 15.201 -11.423 1.00 0.00 C ATOM 253 CD GLU A 16 1.693 15.787 -12.832 1.00 0.00 C ATOM 254 OE1 GLU A 16 2.674 16.426 -13.270 1.00 0.00 O ATOM 255 OE2 GLU A 16 0.619 15.583 -13.440 1.00 0.00 O ATOM 256 H GLU A 16 4.390 12.336 -10.550 1.00 0.00 H ATOM 257 HA GLU A 16 2.355 13.685 -9.325 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.798 14.353 -11.355 1.00 0.00 H ATOM 259 HB3 GLU A 16 2.670 13.447 -12.342 1.00 0.00 H ATOM 260 HG2 GLU A 16 0.834 14.894 -11.065 1.00 0.00 H ATOM 261 HG3 GLU A 16 2.180 15.967 -10.739 1.00 0.00 H ATOM 262 N GLY A 17 0.167 12.596 -9.715 1.00 0.00 N ATOM 263 CA GLY A 17 -1.104 11.903 -9.839 1.00 0.00 C ATOM 264 C GLY A 17 -1.358 11.003 -8.628 1.00 0.00 C ATOM 265 O GLY A 17 -2.472 10.957 -8.107 1.00 0.00 O ATOM 266 H GLY A 17 0.187 13.323 -9.028 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.911 12.630 -9.932 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.108 11.304 -10.749 1.00 0.00 H ATOM 269 N LYS A 18 -0.307 10.309 -8.215 1.00 0.00 N ATOM 270 CA LYS A 18 -0.404 9.414 -7.075 1.00 0.00 C ATOM 271 C LYS A 18 0.542 9.895 -5.972 1.00 0.00 C ATOM 272 O LYS A 18 1.755 9.716 -6.068 1.00 0.00 O ATOM 273 CB LYS A 18 -0.157 7.967 -7.509 1.00 0.00 C ATOM 274 CG LYS A 18 -1.275 7.472 -8.427 1.00 0.00 C ATOM 275 CD LYS A 18 -0.790 6.318 -9.309 1.00 0.00 C ATOM 276 CE LYS A 18 -1.035 6.619 -10.789 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.291 5.367 -11.536 1.00 0.00 N ATOM 278 H LYS A 18 0.595 10.353 -8.644 1.00 0.00 H ATOM 279 HA LYS A 18 -1.426 9.468 -6.701 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.801 7.895 -8.024 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.094 7.326 -6.629 1.00 0.00 H ATOM 282 HG2 LYS A 18 -2.124 7.144 -7.828 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.624 8.291 -9.055 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.274 6.149 -9.140 1.00 0.00 H ATOM 285 HD3 LYS A 18 -1.307 5.401 -9.029 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.886 7.292 -10.894 1.00 0.00 H ATOM 287 HE3 LYS A 18 -0.170 7.131 -11.211 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -1.037 4.583 -10.970 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -2.261 5.310 -11.769 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -0.746 5.363 -12.375 1.00 0.00 H ATOM 291 N ASN A 19 -0.050 10.496 -4.951 1.00 0.00 N ATOM 292 CA ASN A 19 0.724 11.005 -3.831 1.00 0.00 C ATOM 293 C ASN A 19 0.229 10.355 -2.537 1.00 0.00 C ATOM 294 O ASN A 19 0.418 10.902 -1.452 1.00 0.00 O ATOM 295 CB ASN A 19 0.562 12.520 -3.692 1.00 0.00 C ATOM 296 CG ASN A 19 1.771 13.138 -2.987 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.908 12.743 -3.187 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.463 14.127 -2.153 1.00 0.00 N ATOM 299 H ASN A 19 -1.037 10.638 -4.881 1.00 0.00 H ATOM 300 HA ASN A 19 1.759 10.747 -4.057 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.443 12.969 -4.678 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.345 12.742 -3.129 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.509 14.402 -2.034 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.185 14.595 -1.644 1.00 0.00 H ATOM 305 N LEU A 20 -0.396 9.198 -2.695 1.00 0.00 N ATOM 306 CA LEU A 20 -0.921 8.468 -1.553 1.00 0.00 C ATOM 307 C LEU A 20 -0.405 7.028 -1.594 1.00 0.00 C ATOM 308 O LEU A 20 -0.578 6.331 -2.592 1.00 0.00 O ATOM 309 CB LEU A 20 -2.446 8.574 -1.504 1.00 0.00 C ATOM 310 CG LEU A 20 -3.016 9.988 -1.376 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.533 9.987 -1.570 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.609 10.625 -0.046 1.00 0.00 C ATOM 313 H LEU A 20 -0.546 8.760 -3.582 1.00 0.00 H ATOM 314 HA LEU A 20 -0.535 8.948 -0.654 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.851 8.121 -2.409 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.804 7.981 -0.662 1.00 0.00 H ATOM 317 HG LEU A 20 -2.589 10.601 -2.170 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.907 8.966 -1.502 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.999 10.597 -0.797 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.774 10.397 -2.552 1.00 0.00 H ATOM 321 HD21 LEU A 20 -2.080 11.559 -0.237 1.00 0.00 H ATOM 322 HD22 LEU A 20 -3.501 10.827 0.548 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.957 9.943 0.499 1.00 0.00 H ATOM 324 N CYS A 21 0.218 6.625 -0.496 1.00 0.00 N ATOM 325 CA CYS A 21 0.760 5.281 -0.393 1.00 0.00 C ATOM 326 C CYS A 21 -0.263 4.405 0.335 1.00 0.00 C ATOM 327 O CYS A 21 -0.807 4.805 1.362 1.00 0.00 O ATOM 328 CB CYS A 21 2.120 5.271 0.307 1.00 0.00 C ATOM 329 SG CYS A 21 3.244 6.630 -0.181 1.00 0.00 S ATOM 330 H CYS A 21 0.355 7.198 0.312 1.00 0.00 H ATOM 331 HA CYS A 21 0.916 4.927 -1.413 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.960 5.320 1.383 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.612 4.321 0.101 1.00 0.00 H ATOM 334 N TYR A 22 -0.491 3.227 -0.228 1.00 0.00 N ATOM 335 CA TYR A 22 -1.439 2.292 0.356 1.00 0.00 C ATOM 336 C TYR A 22 -0.847 0.883 0.421 1.00 0.00 C ATOM 337 O TYR A 22 0.156 0.596 -0.229 1.00 0.00 O ATOM 338 CB TYR A 22 -2.649 2.281 -0.581 1.00 0.00 C ATOM 339 CG TYR A 22 -2.433 1.485 -1.868 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.315 0.111 -1.819 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.357 2.141 -3.080 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.111 -0.637 -3.032 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.153 1.393 -4.293 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.040 0.040 -4.209 1.00 0.00 C ATOM 345 OH TYR A 22 -1.848 -0.667 -5.355 1.00 0.00 O ATOM 346 H TYR A 22 -0.044 2.910 -1.063 1.00 0.00 H ATOM 347 HA TYR A 22 -1.667 2.630 1.366 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.504 1.864 -0.048 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.906 3.308 -0.838 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.375 -0.407 -0.863 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.450 3.227 -3.119 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.016 -1.724 -3.008 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.090 1.898 -5.257 1.00 0.00 H ATOM 354 HH TYR A 22 -2.729 -0.935 -5.743 1.00 0.00 H ATOM 355 N LYS A 23 -1.494 0.041 1.214 1.00 0.00 N ATOM 356 CA LYS A 23 -1.044 -1.332 1.374 1.00 0.00 C ATOM 357 C LYS A 23 -2.259 -2.242 1.570 1.00 0.00 C ATOM 358 O LYS A 23 -3.044 -2.043 2.496 1.00 0.00 O ATOM 359 CB LYS A 23 -0.014 -1.430 2.500 1.00 0.00 C ATOM 360 CG LYS A 23 -0.432 -0.582 3.703 1.00 0.00 C ATOM 361 CD LYS A 23 0.749 -0.349 4.646 1.00 0.00 C ATOM 362 CE LYS A 23 0.601 0.978 5.393 1.00 0.00 C ATOM 363 NZ LYS A 23 0.972 0.817 6.817 1.00 0.00 N ATOM 364 H LYS A 23 -2.309 0.282 1.740 1.00 0.00 H ATOM 365 HA LYS A 23 -0.542 -1.621 0.451 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.098 -2.470 2.806 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.960 -1.098 2.137 1.00 0.00 H ATOM 368 HG2 LYS A 23 -0.821 0.377 3.359 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.239 -1.079 4.239 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.813 -1.169 5.362 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.679 -0.349 4.079 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.234 1.735 4.930 1.00 0.00 H ATOM 373 HE3 LYS A 23 -0.427 1.332 5.317 1.00 0.00 H ATOM 374 HZ1 LYS A 23 0.647 1.606 7.337 1.00 0.00 H ATOM 375 HZ2 LYS A 23 0.553 -0.016 7.177 1.00 0.00 H ATOM 376 HZ3 LYS A 23 1.967 0.751 6.897 1.00 0.00 H ATOM 377 N MET A 24 -2.374 -3.221 0.685 1.00 0.00 N ATOM 378 CA MET A 24 -3.479 -4.161 0.749 1.00 0.00 C ATOM 379 C MET A 24 -3.105 -5.391 1.579 1.00 0.00 C ATOM 380 O MET A 24 -2.082 -6.026 1.328 1.00 0.00 O ATOM 381 CB MET A 24 -3.861 -4.598 -0.666 1.00 0.00 C ATOM 382 CG MET A 24 -4.845 -3.611 -1.298 1.00 0.00 C ATOM 383 SD MET A 24 -4.222 -3.051 -2.874 1.00 0.00 S ATOM 384 CE MET A 24 -5.112 -1.512 -3.031 1.00 0.00 C ATOM 385 H MET A 24 -1.730 -3.375 -0.065 1.00 0.00 H ATOM 386 HA MET A 24 -4.295 -3.623 1.232 1.00 0.00 H ATOM 387 HB2 MET A 24 -2.965 -4.669 -1.283 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.307 -5.593 -0.637 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.816 -4.088 -1.431 1.00 0.00 H ATOM 390 HG3 MET A 24 -4.996 -2.760 -0.635 1.00 0.00 H ATOM 391 HE1 MET A 24 -5.904 -1.624 -3.770 1.00 0.00 H ATOM 392 HE2 MET A 24 -5.548 -1.245 -2.068 1.00 0.00 H ATOM 393 HE3 MET A 24 -4.425 -0.727 -3.349 1.00 0.00 H ATOM 394 N PHE A 25 -3.954 -5.690 2.551 1.00 0.00 N ATOM 395 CA PHE A 25 -3.724 -6.831 3.420 1.00 0.00 C ATOM 396 C PHE A 25 -4.783 -7.913 3.194 1.00 0.00 C ATOM 397 O PHE A 25 -5.965 -7.694 3.456 1.00 0.00 O ATOM 398 CB PHE A 25 -3.828 -6.326 4.860 1.00 0.00 C ATOM 399 CG PHE A 25 -2.668 -5.425 5.288 1.00 0.00 C ATOM 400 CD1 PHE A 25 -1.474 -5.974 5.642 1.00 0.00 C ATOM 401 CD2 PHE A 25 -2.830 -4.075 5.316 1.00 0.00 C ATOM 402 CE1 PHE A 25 -0.398 -5.137 6.039 1.00 0.00 C ATOM 403 CE2 PHE A 25 -1.754 -3.238 5.713 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.561 -3.787 6.066 1.00 0.00 C ATOM 405 H PHE A 25 -4.784 -5.168 2.749 1.00 0.00 H ATOM 406 HA PHE A 25 -2.740 -7.233 3.175 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.763 -5.778 4.976 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.876 -7.183 5.533 1.00 0.00 H ATOM 409 HD1 PHE A 25 -1.345 -7.056 5.620 1.00 0.00 H ATOM 410 HD2 PHE A 25 -3.786 -3.635 5.032 1.00 0.00 H ATOM 411 HE1 PHE A 25 0.557 -5.577 6.322 1.00 0.00 H ATOM 412 HE2 PHE A 25 -1.884 -2.156 5.734 1.00 0.00 H ATOM 413 HZ PHE A 25 0.265 -3.145 6.371 1.00 0.00 H ATOM 414 N MET A 26 -4.321 -9.057 2.712 1.00 0.00 N ATOM 415 CA MET A 26 -5.213 -10.174 2.449 1.00 0.00 C ATOM 416 C MET A 26 -5.429 -11.013 3.709 1.00 0.00 C ATOM 417 O MET A 26 -4.612 -10.980 4.628 1.00 0.00 O ATOM 418 CB MET A 26 -4.620 -11.052 1.345 1.00 0.00 C ATOM 419 CG MET A 26 -5.692 -11.459 0.332 1.00 0.00 C ATOM 420 SD MET A 26 -6.068 -13.195 0.506 1.00 0.00 S ATOM 421 CE MET A 26 -5.765 -13.746 -1.164 1.00 0.00 C ATOM 422 H MET A 26 -3.357 -9.228 2.502 1.00 0.00 H ATOM 423 HA MET A 26 -6.157 -9.727 2.135 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.820 -10.514 0.837 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.174 -11.944 1.786 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.593 -10.866 0.486 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.343 -11.253 -0.680 1.00 0.00 H ATOM 428 HE1 MET A 26 -5.417 -14.779 -1.149 1.00 0.00 H ATOM 429 HE2 MET A 26 -6.689 -13.683 -1.741 1.00 0.00 H ATOM 430 HE3 MET A 26 -5.006 -13.114 -1.624 1.00 0.00 H ATOM 431 N MET A 27 -6.533 -11.745 3.712 1.00 0.00 N ATOM 432 CA MET A 27 -6.867 -12.591 4.846 1.00 0.00 C ATOM 433 C MET A 27 -6.966 -11.770 6.133 1.00 0.00 C ATOM 434 O MET A 27 -8.063 -11.430 6.574 1.00 0.00 O ATOM 435 CB MET A 27 -5.795 -13.671 5.010 1.00 0.00 C ATOM 436 CG MET A 27 -5.846 -14.674 3.855 1.00 0.00 C ATOM 437 SD MET A 27 -6.667 -16.169 4.381 1.00 0.00 S ATOM 438 CE MET A 27 -5.307 -17.005 5.179 1.00 0.00 C ATOM 439 H MET A 27 -7.192 -11.766 2.961 1.00 0.00 H ATOM 440 HA MET A 27 -7.837 -13.028 4.609 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.810 -13.206 5.049 1.00 0.00 H ATOM 442 HB3 MET A 27 -5.940 -14.192 5.956 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.373 -14.239 3.007 1.00 0.00 H ATOM 444 HG3 MET A 27 -4.835 -14.903 3.518 1.00 0.00 H ATOM 445 HE1 MET A 27 -5.684 -17.868 5.729 1.00 0.00 H ATOM 446 HE2 MET A 27 -4.593 -17.338 4.426 1.00 0.00 H ATOM 447 HE3 MET A 27 -4.815 -16.320 5.870 1.00 0.00 H ATOM 448 N SER A 28 -5.805 -11.475 6.700 1.00 0.00 N ATOM 449 CA SER A 28 -5.748 -10.700 7.927 1.00 0.00 C ATOM 450 C SER A 28 -4.532 -9.771 7.903 1.00 0.00 C ATOM 451 O SER A 28 -3.429 -10.194 7.559 1.00 0.00 O ATOM 452 CB SER A 28 -5.691 -11.614 9.153 1.00 0.00 C ATOM 453 OG SER A 28 -6.959 -12.197 9.443 1.00 0.00 O ATOM 454 H SER A 28 -4.918 -11.756 6.335 1.00 0.00 H ATOM 455 HA SER A 28 -6.671 -10.122 7.948 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.959 -12.404 8.982 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.350 -11.043 10.017 1.00 0.00 H ATOM 458 HG SER A 28 -7.397 -11.709 10.196 1.00 0.00 H ATOM 459 N ASP A 29 -4.775 -8.522 8.272 1.00 0.00 N ATOM 460 CA ASP A 29 -3.715 -7.529 8.297 1.00 0.00 C ATOM 461 C ASP A 29 -2.800 -7.797 9.493 1.00 0.00 C ATOM 462 O ASP A 29 -1.633 -7.407 9.486 1.00 0.00 O ATOM 463 CB ASP A 29 -4.285 -6.117 8.444 1.00 0.00 C ATOM 464 CG ASP A 29 -5.534 -6.013 9.323 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.570 -6.574 8.906 1.00 0.00 O ATOM 466 OD2 ASP A 29 -5.423 -5.374 10.392 1.00 0.00 O ATOM 467 H ASP A 29 -5.676 -8.186 8.550 1.00 0.00 H ATOM 468 HA ASP A 29 -3.198 -7.638 7.344 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.512 -5.470 8.858 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.524 -5.733 7.453 1.00 0.00 H ATOM 471 N LEU A 30 -3.363 -8.459 10.492 1.00 0.00 N ATOM 472 CA LEU A 30 -2.613 -8.783 11.694 1.00 0.00 C ATOM 473 C LEU A 30 -1.220 -9.280 11.300 1.00 0.00 C ATOM 474 O LEU A 30 -0.268 -9.139 12.066 1.00 0.00 O ATOM 475 CB LEU A 30 -3.394 -9.768 12.565 1.00 0.00 C ATOM 476 CG LEU A 30 -4.613 -9.198 13.294 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.594 -10.309 13.672 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.188 -8.370 14.508 1.00 0.00 C ATOM 479 H LEU A 30 -4.313 -8.772 10.490 1.00 0.00 H ATOM 480 HA LEU A 30 -2.501 -7.863 12.267 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.725 -10.595 11.936 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.713 -10.185 13.306 1.00 0.00 H ATOM 483 HG LEU A 30 -5.135 -8.526 12.613 1.00 0.00 H ATOM 484 HD11 LEU A 30 -5.340 -10.699 14.658 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.608 -9.908 13.690 1.00 0.00 H ATOM 486 HD13 LEU A 30 -5.535 -11.113 12.938 1.00 0.00 H ATOM 487 HD21 LEU A 30 -3.972 -7.349 14.195 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.993 -8.363 15.243 1.00 0.00 H ATOM 489 HD23 LEU A 30 -3.295 -8.810 14.953 1.00 0.00 H ATOM 490 N THR A 31 -1.146 -9.853 10.108 1.00 0.00 N ATOM 491 CA THR A 31 0.114 -10.372 9.604 1.00 0.00 C ATOM 492 C THR A 31 0.669 -9.458 8.509 1.00 0.00 C ATOM 493 O THR A 31 0.033 -8.473 8.138 1.00 0.00 O ATOM 494 CB THR A 31 -0.121 -11.809 9.135 1.00 0.00 C ATOM 495 OG1 THR A 31 -1.035 -11.675 8.050 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.883 -12.645 10.165 1.00 0.00 C ATOM 497 H THR A 31 -1.925 -9.964 9.492 1.00 0.00 H ATOM 498 HA THR A 31 0.838 -10.370 10.420 1.00 0.00 H ATOM 499 HB THR A 31 0.821 -12.289 8.864 1.00 0.00 H ATOM 500 HG1 THR A 31 -1.175 -12.562 7.610 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.526 -12.403 11.165 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.949 -12.422 10.096 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.720 -13.704 9.966 1.00 0.00 H ATOM 504 N ILE A 32 1.847 -9.817 8.023 1.00 0.00 N ATOM 505 CA ILE A 32 2.494 -9.042 6.979 1.00 0.00 C ATOM 506 C ILE A 32 1.547 -8.914 5.784 1.00 0.00 C ATOM 507 O ILE A 32 0.722 -9.795 5.546 1.00 0.00 O ATOM 508 CB ILE A 32 3.854 -9.648 6.625 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.995 -8.809 7.203 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.991 -9.841 5.114 1.00 0.00 C ATOM 511 CD1 ILE A 32 5.163 -9.068 8.700 1.00 0.00 C ATOM 512 H ILE A 32 2.358 -10.620 8.332 1.00 0.00 H ATOM 513 HA ILE A 32 2.681 -8.045 7.380 1.00 0.00 H ATOM 514 HB ILE A 32 3.916 -10.635 7.083 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.924 -9.046 6.683 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.796 -7.751 7.033 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.647 -8.943 4.600 1.00 0.00 H ATOM 518 HG22 ILE A 32 5.036 -10.024 4.864 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.388 -10.693 4.800 1.00 0.00 H ATOM 520 HD11 ILE A 32 4.184 -9.217 9.156 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.771 -9.961 8.850 1.00 0.00 H ATOM 522 HD13 ILE A 32 5.653 -8.212 9.165 1.00 0.00 H ATOM 523 N PRO A 33 1.699 -7.812 5.064 1.00 0.00 N ATOM 524 CA PRO A 33 0.852 -7.558 3.855 1.00 0.00 C ATOM 525 C PRO A 33 0.965 -8.496 2.605 1.00 0.00 C ATOM 526 O PRO A 33 1.703 -9.480 2.626 1.00 0.00 O ATOM 527 CB PRO A 33 1.184 -6.085 3.524 1.00 0.00 C ATOM 528 CG PRO A 33 2.592 -5.841 4.069 1.00 0.00 C ATOM 529 CD PRO A 33 2.670 -6.716 5.319 1.00 0.00 C ATOM 530 HA PRO A 33 -0.181 -7.592 4.168 1.00 0.00 H ATOM 531 HB2 PRO A 33 1.184 -5.918 2.457 1.00 0.00 H ATOM 532 HB3 PRO A 33 0.457 -5.402 3.936 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.368 -6.069 3.353 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.711 -4.803 4.341 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.656 -7.136 5.453 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.440 -6.151 6.211 1.00 0.00 H ATOM 537 N VAL A 34 0.219 -8.141 1.569 1.00 0.00 N ATOM 538 CA VAL A 34 0.223 -8.917 0.342 1.00 0.00 C ATOM 539 C VAL A 34 0.698 -8.035 -0.814 1.00 0.00 C ATOM 540 O VAL A 34 1.491 -8.472 -1.648 1.00 0.00 O ATOM 541 CB VAL A 34 -1.162 -9.524 0.101 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.413 -10.704 1.041 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.256 -8.464 0.244 1.00 0.00 C ATOM 544 H VAL A 34 -0.379 -7.338 1.560 1.00 0.00 H ATOM 545 HA VAL A 34 0.932 -9.736 0.473 1.00 0.00 H ATOM 546 HB VAL A 34 -1.190 -9.898 -0.922 1.00 0.00 H ATOM 547 HG11 VAL A 34 -2.079 -11.419 0.556 1.00 0.00 H ATOM 548 HG12 VAL A 34 -0.467 -11.190 1.277 1.00 0.00 H ATOM 549 HG13 VAL A 34 -1.876 -10.345 1.960 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.001 -7.594 -0.360 1.00 0.00 H ATOM 551 HG22 VAL A 34 -3.206 -8.875 -0.094 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.340 -8.168 1.291 1.00 0.00 H ATOM 553 N LYS A 35 0.194 -6.810 -0.827 1.00 0.00 N ATOM 554 CA LYS A 35 0.558 -5.863 -1.867 1.00 0.00 C ATOM 555 C LYS A 35 0.493 -4.442 -1.302 1.00 0.00 C ATOM 556 O LYS A 35 -0.201 -4.193 -0.318 1.00 0.00 O ATOM 557 CB LYS A 35 -0.311 -6.071 -3.109 1.00 0.00 C ATOM 558 CG LYS A 35 0.318 -7.099 -4.053 1.00 0.00 C ATOM 559 CD LYS A 35 0.330 -6.585 -5.494 1.00 0.00 C ATOM 560 CE LYS A 35 -0.410 -7.548 -6.425 1.00 0.00 C ATOM 561 NZ LYS A 35 0.128 -7.455 -7.800 1.00 0.00 N ATOM 562 H LYS A 35 -0.449 -6.463 -0.145 1.00 0.00 H ATOM 563 HA LYS A 35 1.588 -6.073 -2.156 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.305 -6.406 -2.811 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.438 -5.123 -3.632 1.00 0.00 H ATOM 566 HG2 LYS A 35 1.337 -7.316 -3.733 1.00 0.00 H ATOM 567 HG3 LYS A 35 -0.239 -8.034 -4.001 1.00 0.00 H ATOM 568 HD2 LYS A 35 -0.137 -5.601 -5.537 1.00 0.00 H ATOM 569 HD3 LYS A 35 1.359 -6.465 -5.833 1.00 0.00 H ATOM 570 HE2 LYS A 35 -0.308 -8.569 -6.057 1.00 0.00 H ATOM 571 HE3 LYS A 35 -1.474 -7.315 -6.427 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -0.114 -8.281 -8.310 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -0.263 -6.655 -8.257 1.00 0.00 H ATOM 574 HZ3 LYS A 35 1.123 -7.365 -7.764 1.00 0.00 H ATOM 575 N ARG A 36 1.223 -3.548 -1.951 1.00 0.00 N ATOM 576 CA ARG A 36 1.258 -2.158 -1.526 1.00 0.00 C ATOM 577 C ARG A 36 1.908 -1.290 -2.603 1.00 0.00 C ATOM 578 O ARG A 36 2.899 -1.688 -3.214 1.00 0.00 O ATOM 579 CB ARG A 36 2.034 -2.002 -0.217 1.00 0.00 C ATOM 580 CG ARG A 36 3.448 -2.573 -0.347 1.00 0.00 C ATOM 581 CD ARG A 36 4.429 -1.813 0.548 1.00 0.00 C ATOM 582 NE ARG A 36 5.110 -2.753 1.466 1.00 0.00 N ATOM 583 CZ ARG A 36 4.622 -3.129 2.655 1.00 0.00 C ATOM 584 NH1 ARG A 36 3.445 -2.646 3.079 1.00 0.00 N ATOM 585 NH2 ARG A 36 5.308 -3.987 3.421 1.00 0.00 N ATOM 586 H ARG A 36 1.785 -3.758 -2.751 1.00 0.00 H ATOM 587 HA ARG A 36 0.213 -1.886 -1.380 1.00 0.00 H ATOM 588 HB2 ARG A 36 2.086 -0.948 0.055 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.505 -2.512 0.587 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.444 -3.628 -0.075 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.774 -2.511 -1.385 1.00 0.00 H ATOM 592 HD2 ARG A 36 5.166 -1.293 -0.066 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.899 -1.053 1.121 1.00 0.00 H ATOM 594 HE ARG A 36 5.990 -3.132 1.180 1.00 0.00 H ATOM 595 HH11 ARG A 36 2.932 -2.005 2.507 1.00 0.00 H ATOM 596 HH12 ARG A 36 3.080 -2.926 3.966 1.00 0.00 H ATOM 597 HH21 ARG A 36 6.185 -4.348 3.105 1.00 0.00 H ATOM 598 HH22 ARG A 36 4.942 -4.267 4.309 1.00 0.00 H ATOM 599 N GLY A 37 1.324 -0.117 -2.806 1.00 0.00 N ATOM 600 CA GLY A 37 1.834 0.812 -3.799 1.00 0.00 C ATOM 601 C GLY A 37 1.254 2.211 -3.591 1.00 0.00 C ATOM 602 O GLY A 37 0.664 2.494 -2.548 1.00 0.00 O ATOM 603 H GLY A 37 0.518 0.199 -2.306 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.922 0.853 -3.739 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.583 0.456 -4.798 1.00 0.00 H ATOM 606 N CYS A 38 1.440 3.052 -4.598 1.00 0.00 N ATOM 607 CA CYS A 38 0.943 4.416 -4.538 1.00 0.00 C ATOM 608 C CYS A 38 -0.420 4.461 -5.229 1.00 0.00 C ATOM 609 O CYS A 38 -0.794 3.523 -5.934 1.00 0.00 O ATOM 610 CB CYS A 38 1.931 5.406 -5.157 1.00 0.00 C ATOM 611 SG CYS A 38 3.690 5.074 -4.780 1.00 0.00 S ATOM 612 H CYS A 38 1.921 2.814 -5.442 1.00 0.00 H ATOM 613 HA CYS A 38 0.850 4.668 -3.481 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.798 5.400 -6.239 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.682 6.410 -4.811 1.00 0.00 H ATOM 616 N ILE A 39 -1.127 5.559 -5.006 1.00 0.00 N ATOM 617 CA ILE A 39 -2.441 5.737 -5.598 1.00 0.00 C ATOM 618 C ILE A 39 -2.854 7.206 -5.478 1.00 0.00 C ATOM 619 O ILE A 39 -2.139 8.009 -4.880 1.00 0.00 O ATOM 620 CB ILE A 39 -3.445 4.763 -4.980 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.696 4.638 -5.854 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.786 5.166 -3.544 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.241 3.209 -5.827 1.00 0.00 C ATOM 624 H ILE A 39 -0.815 6.317 -4.431 1.00 0.00 H ATOM 625 HA ILE A 39 -2.358 5.488 -6.656 1.00 0.00 H ATOM 626 HB ILE A 39 -2.983 3.777 -4.937 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.461 5.329 -5.501 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.458 4.923 -6.878 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.215 6.168 -3.540 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.508 4.461 -3.131 1.00 0.00 H ATOM 631 HG23 ILE A 39 -2.880 5.155 -2.939 1.00 0.00 H ATOM 632 HD11 ILE A 39 -6.300 3.219 -6.086 1.00 0.00 H ATOM 633 HD12 ILE A 39 -4.697 2.600 -6.550 1.00 0.00 H ATOM 634 HD13 ILE A 39 -5.114 2.789 -4.829 1.00 0.00 H ATOM 635 N ASP A 40 -4.007 7.512 -6.055 1.00 0.00 N ATOM 636 CA ASP A 40 -4.525 8.869 -6.020 1.00 0.00 C ATOM 637 C ASP A 40 -5.802 8.902 -5.179 1.00 0.00 C ATOM 638 O ASP A 40 -6.051 9.868 -4.459 1.00 0.00 O ATOM 639 CB ASP A 40 -4.871 9.364 -7.425 1.00 0.00 C ATOM 640 CG ASP A 40 -5.475 10.768 -7.487 1.00 0.00 C ATOM 641 OD1 ASP A 40 -6.488 10.981 -6.786 1.00 0.00 O ATOM 642 OD2 ASP A 40 -4.912 11.597 -8.233 1.00 0.00 O ATOM 643 H ASP A 40 -4.583 6.853 -6.539 1.00 0.00 H ATOM 644 HA ASP A 40 -3.724 9.470 -5.586 1.00 0.00 H ATOM 645 HB2 ASP A 40 -3.966 9.347 -8.033 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.572 8.663 -7.879 1.00 0.00 H ATOM 647 N VAL A 41 -6.578 7.835 -5.299 1.00 0.00 N ATOM 648 CA VAL A 41 -7.824 7.730 -4.559 1.00 0.00 C ATOM 649 C VAL A 41 -7.920 6.340 -3.925 1.00 0.00 C ATOM 650 O VAL A 41 -7.721 5.331 -4.600 1.00 0.00 O ATOM 651 CB VAL A 41 -9.006 8.051 -5.476 1.00 0.00 C ATOM 652 CG1 VAL A 41 -9.209 6.947 -6.516 1.00 0.00 C ATOM 653 CG2 VAL A 41 -10.283 8.281 -4.664 1.00 0.00 C ATOM 654 H VAL A 41 -6.369 7.054 -5.887 1.00 0.00 H ATOM 655 HA VAL A 41 -7.800 8.476 -3.766 1.00 0.00 H ATOM 656 HB VAL A 41 -8.776 8.975 -6.008 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.002 7.240 -7.206 1.00 0.00 H ATOM 658 HG12 VAL A 41 -8.283 6.796 -7.070 1.00 0.00 H ATOM 659 HG13 VAL A 41 -9.488 6.021 -6.014 1.00 0.00 H ATOM 660 HG21 VAL A 41 -10.107 8.005 -3.625 1.00 0.00 H ATOM 661 HG22 VAL A 41 -10.563 9.333 -4.719 1.00 0.00 H ATOM 662 HG23 VAL A 41 -11.088 7.669 -5.072 1.00 0.00 H ATOM 663 N CYS A 42 -8.225 6.332 -2.636 1.00 0.00 N ATOM 664 CA CYS A 42 -8.349 5.084 -1.904 1.00 0.00 C ATOM 665 C CYS A 42 -9.574 4.335 -2.435 1.00 0.00 C ATOM 666 O CYS A 42 -10.693 4.841 -2.369 1.00 0.00 O ATOM 667 CB CYS A 42 -8.436 5.319 -0.395 1.00 0.00 C ATOM 668 SG CYS A 42 -7.994 3.872 0.635 1.00 0.00 S ATOM 669 H CYS A 42 -8.386 7.158 -2.094 1.00 0.00 H ATOM 670 HA CYS A 42 -7.437 4.518 -2.094 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.780 6.149 -0.132 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.452 5.626 -0.147 1.00 0.00 H ATOM 673 N PRO A 43 -9.319 3.142 -2.953 1.00 0.00 N ATOM 674 CA PRO A 43 -10.419 2.154 -3.193 1.00 0.00 C ATOM 675 C PRO A 43 -11.210 1.548 -1.983 1.00 0.00 C ATOM 676 O PRO A 43 -10.746 1.602 -0.844 1.00 0.00 O ATOM 677 CB PRO A 43 -9.713 1.073 -4.041 1.00 0.00 C ATOM 678 CG PRO A 43 -8.390 1.694 -4.494 1.00 0.00 C ATOM 679 CD PRO A 43 -8.008 2.638 -3.356 1.00 0.00 C ATOM 680 HA PRO A 43 -11.153 2.632 -3.825 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.507 0.191 -3.453 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.322 0.746 -4.871 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.626 0.958 -4.698 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.536 2.257 -5.404 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.531 2.110 -2.543 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.319 3.399 -3.690 1.00 0.00 H ATOM 687 N LYS A 44 -12.373 0.996 -2.294 1.00 0.00 N ATOM 688 CA LYS A 44 -13.214 0.395 -1.272 1.00 0.00 C ATOM 689 C LYS A 44 -12.622 -0.955 -0.861 1.00 0.00 C ATOM 690 O LYS A 44 -12.352 -1.803 -1.709 1.00 0.00 O ATOM 691 CB LYS A 44 -14.664 0.309 -1.754 1.00 0.00 C ATOM 692 CG LYS A 44 -15.140 1.655 -2.303 1.00 0.00 C ATOM 693 CD LYS A 44 -16.039 1.462 -3.525 1.00 0.00 C ATOM 694 CE LYS A 44 -15.206 1.215 -4.785 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.989 0.453 -5.783 1.00 0.00 N ATOM 696 H LYS A 44 -12.744 0.956 -3.222 1.00 0.00 H ATOM 697 HA LYS A 44 -13.200 1.057 -0.406 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.750 -0.454 -2.527 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.306 0.000 -0.929 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.684 2.196 -1.528 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.279 2.267 -2.573 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.710 0.619 -3.357 1.00 0.00 H ATOM 703 HD3 LYS A 44 -16.664 2.344 -3.665 1.00 0.00 H ATOM 704 HE2 LYS A 44 -14.890 2.167 -5.211 1.00 0.00 H ATOM 705 HE3 LYS A 44 -14.301 0.665 -4.527 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -16.500 -0.274 -5.322 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -16.627 1.068 -6.246 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -15.369 0.048 -6.455 1.00 0.00 H ATOM 709 N ASN A 45 -12.437 -1.111 0.442 1.00 0.00 N ATOM 710 CA ASN A 45 -11.882 -2.342 0.977 1.00 0.00 C ATOM 711 C ASN A 45 -12.950 -3.436 0.939 1.00 0.00 C ATOM 712 O ASN A 45 -14.131 -3.151 0.744 1.00 0.00 O ATOM 713 CB ASN A 45 -11.440 -2.163 2.431 1.00 0.00 C ATOM 714 CG ASN A 45 -10.815 -3.447 2.978 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.107 -4.164 2.291 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.117 -3.697 4.249 1.00 0.00 N ATOM 717 H ASN A 45 -12.659 -0.416 1.126 1.00 0.00 H ATOM 718 HA ASN A 45 -11.028 -2.572 0.340 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.720 -1.347 2.497 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.297 -1.881 3.043 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.704 -3.067 4.756 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.756 -4.514 4.697 1.00 0.00 H ATOM 723 N SER A 46 -12.498 -4.668 1.130 1.00 0.00 N ATOM 724 CA SER A 46 -13.401 -5.806 1.121 1.00 0.00 C ATOM 725 C SER A 46 -13.349 -6.526 2.470 1.00 0.00 C ATOM 726 O SER A 46 -12.698 -6.058 3.403 1.00 0.00 O ATOM 727 CB SER A 46 -13.054 -6.775 -0.011 1.00 0.00 C ATOM 728 OG SER A 46 -11.828 -7.461 0.231 1.00 0.00 O ATOM 729 H SER A 46 -11.537 -4.892 1.289 1.00 0.00 H ATOM 730 HA SER A 46 -14.392 -5.388 0.949 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.859 -7.501 -0.126 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.983 -6.226 -0.949 1.00 0.00 H ATOM 733 HG SER A 46 -11.069 -6.810 0.241 1.00 0.00 H ATOM 734 N LEU A 47 -14.045 -7.652 2.531 1.00 0.00 N ATOM 735 CA LEU A 47 -14.087 -8.441 3.751 1.00 0.00 C ATOM 736 C LEU A 47 -13.007 -9.523 3.691 1.00 0.00 C ATOM 737 O LEU A 47 -12.777 -10.230 4.670 1.00 0.00 O ATOM 738 CB LEU A 47 -15.495 -8.991 3.985 1.00 0.00 C ATOM 739 CG LEU A 47 -16.634 -8.229 3.304 1.00 0.00 C ATOM 740 CD1 LEU A 47 -16.424 -6.718 3.408 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.809 -8.686 1.854 1.00 0.00 C ATOM 742 H LEU A 47 -14.572 -8.025 1.768 1.00 0.00 H ATOM 743 HA LEU A 47 -13.860 -7.771 4.581 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.522 -10.026 3.645 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.685 -9.004 5.059 1.00 0.00 H ATOM 746 HG LEU A 47 -17.562 -8.462 3.828 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.244 -6.274 3.971 1.00 0.00 H ATOM 748 HD12 LEU A 47 -15.481 -6.517 3.917 1.00 0.00 H ATOM 749 HD13 LEU A 47 -16.395 -6.286 2.407 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.105 -9.491 1.640 1.00 0.00 H ATOM 751 HD22 LEU A 47 -17.827 -9.044 1.706 1.00 0.00 H ATOM 752 HD23 LEU A 47 -16.616 -7.848 1.183 1.00 0.00 H ATOM 753 N LEU A 48 -12.373 -9.616 2.532 1.00 0.00 N ATOM 754 CA LEU A 48 -11.322 -10.600 2.331 1.00 0.00 C ATOM 755 C LEU A 48 -9.964 -9.894 2.321 1.00 0.00 C ATOM 756 O LEU A 48 -8.924 -10.541 2.433 1.00 0.00 O ATOM 757 CB LEU A 48 -11.595 -11.426 1.073 1.00 0.00 C ATOM 758 CG LEU A 48 -11.164 -12.894 1.128 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.665 -13.015 1.411 1.00 0.00 C ATOM 760 CD2 LEU A 48 -12.004 -13.674 2.142 1.00 0.00 C ATOM 761 H LEU A 48 -12.565 -9.037 1.740 1.00 0.00 H ATOM 762 HA LEU A 48 -11.349 -11.284 3.179 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.664 -11.390 0.863 1.00 0.00 H ATOM 764 HB3 LEU A 48 -11.089 -10.951 0.234 1.00 0.00 H ATOM 765 HG LEU A 48 -11.344 -13.340 0.150 1.00 0.00 H ATOM 766 HD11 LEU A 48 -9.357 -14.054 1.297 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.111 -12.393 0.708 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.460 -12.683 2.429 1.00 0.00 H ATOM 769 HD21 LEU A 48 -11.458 -13.751 3.083 1.00 0.00 H ATOM 770 HD22 LEU A 48 -12.947 -13.153 2.310 1.00 0.00 H ATOM 771 HD23 LEU A 48 -12.204 -14.673 1.755 1.00 0.00 H ATOM 772 N VAL A 49 -10.018 -8.577 2.184 1.00 0.00 N ATOM 773 CA VAL A 49 -8.806 -7.777 2.157 1.00 0.00 C ATOM 774 C VAL A 49 -8.993 -6.545 3.045 1.00 0.00 C ATOM 775 O VAL A 49 -10.109 -6.244 3.469 1.00 0.00 O ATOM 776 CB VAL A 49 -8.443 -7.424 0.713 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.943 -7.158 0.574 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.897 -8.522 -0.250 1.00 0.00 C ATOM 779 H VAL A 49 -10.868 -8.059 2.094 1.00 0.00 H ATOM 780 HA VAL A 49 -8.000 -8.387 2.568 1.00 0.00 H ATOM 781 HB VAL A 49 -8.972 -6.508 0.450 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.747 -6.097 0.727 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.401 -7.740 1.319 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.614 -7.450 -0.423 1.00 0.00 H ATOM 785 HG21 VAL A 49 -9.976 -8.657 -0.165 1.00 0.00 H ATOM 786 HG22 VAL A 49 -8.648 -8.235 -1.271 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.393 -9.456 -0.000 1.00 0.00 H ATOM 788 N LYS A 50 -7.885 -5.866 3.301 1.00 0.00 N ATOM 789 CA LYS A 50 -7.913 -4.673 4.131 1.00 0.00 C ATOM 790 C LYS A 50 -7.003 -3.608 3.516 1.00 0.00 C ATOM 791 O LYS A 50 -5.779 -3.729 3.564 1.00 0.00 O ATOM 792 CB LYS A 50 -7.563 -5.020 5.580 1.00 0.00 C ATOM 793 CG LYS A 50 -8.707 -5.780 6.253 1.00 0.00 C ATOM 794 CD LYS A 50 -9.039 -5.174 7.618 1.00 0.00 C ATOM 795 CE LYS A 50 -10.186 -4.167 7.506 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.995 -4.164 8.745 1.00 0.00 N ATOM 797 H LYS A 50 -6.981 -6.117 2.953 1.00 0.00 H ATOM 798 HA LYS A 50 -8.936 -4.298 4.127 1.00 0.00 H ATOM 799 HB2 LYS A 50 -6.656 -5.625 5.604 1.00 0.00 H ATOM 800 HB3 LYS A 50 -7.351 -4.107 6.135 1.00 0.00 H ATOM 801 HG2 LYS A 50 -9.590 -5.754 5.615 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.430 -6.827 6.375 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.312 -5.966 8.315 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.156 -4.680 8.026 1.00 0.00 H ATOM 805 HE2 LYS A 50 -9.786 -3.170 7.324 1.00 0.00 H ATOM 806 HE3 LYS A 50 -10.816 -4.419 6.652 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -11.265 -3.226 8.966 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -11.814 -4.722 8.609 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -10.456 -4.542 9.496 1.00 0.00 H ATOM 810 N TYR A 51 -7.635 -2.589 2.953 1.00 0.00 N ATOM 811 CA TYR A 51 -6.898 -1.503 2.330 1.00 0.00 C ATOM 812 C TYR A 51 -6.481 -0.457 3.367 1.00 0.00 C ATOM 813 O TYR A 51 -7.297 -0.023 4.178 1.00 0.00 O ATOM 814 CB TYR A 51 -7.859 -0.858 1.332 1.00 0.00 C ATOM 815 CG TYR A 51 -7.908 -1.559 -0.027 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.056 -2.930 -0.092 1.00 0.00 C ATOM 817 CD2 TYR A 51 -7.804 -0.821 -1.189 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.101 -3.589 -1.372 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.849 -1.480 -2.468 1.00 0.00 C ATOM 820 CZ TYR A 51 -7.996 -2.833 -2.497 1.00 0.00 C ATOM 821 OH TYR A 51 -8.038 -3.456 -3.704 1.00 0.00 O ATOM 822 H TYR A 51 -8.630 -2.498 2.919 1.00 0.00 H ATOM 823 HA TYR A 51 -6.003 -1.923 1.871 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.861 -0.851 1.761 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.569 0.182 1.182 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.138 -3.513 0.825 1.00 0.00 H ATOM 827 HD2 TYR A 51 -7.687 0.262 -1.138 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.217 -4.671 -1.436 1.00 0.00 H ATOM 829 HE2 TYR A 51 -7.767 -0.910 -3.393 1.00 0.00 H ATOM 830 HH TYR A 51 -7.214 -3.243 -4.228 1.00 0.00 H ATOM 831 N VAL A 52 -5.212 -0.082 3.306 1.00 0.00 N ATOM 832 CA VAL A 52 -4.677 0.903 4.229 1.00 0.00 C ATOM 833 C VAL A 52 -3.984 2.015 3.436 1.00 0.00 C ATOM 834 O VAL A 52 -2.838 1.861 3.018 1.00 0.00 O ATOM 835 CB VAL A 52 -3.751 0.226 5.241 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.476 1.145 6.433 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.331 -1.112 5.703 1.00 0.00 C ATOM 838 H VAL A 52 -4.554 -0.440 2.642 1.00 0.00 H ATOM 839 HA VAL A 52 -5.517 1.333 4.774 1.00 0.00 H ATOM 840 HB VAL A 52 -2.801 0.026 4.745 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.715 2.173 6.162 1.00 0.00 H ATOM 842 HG12 VAL A 52 -4.093 0.838 7.278 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.424 1.077 6.709 1.00 0.00 H ATOM 844 HG21 VAL A 52 -3.669 -1.558 6.446 1.00 0.00 H ATOM 845 HG22 VAL A 52 -5.315 -0.950 6.143 1.00 0.00 H ATOM 846 HG23 VAL A 52 -4.421 -1.784 4.848 1.00 0.00 H ATOM 847 N CYS A 53 -4.709 3.109 3.255 1.00 0.00 N ATOM 848 CA CYS A 53 -4.180 4.245 2.520 1.00 0.00 C ATOM 849 C CYS A 53 -3.567 5.222 3.524 1.00 0.00 C ATOM 850 O CYS A 53 -4.026 5.319 4.662 1.00 0.00 O ATOM 851 CB CYS A 53 -5.253 4.911 1.656 1.00 0.00 C ATOM 852 SG CYS A 53 -5.916 3.860 0.312 1.00 0.00 S ATOM 853 H CYS A 53 -5.642 3.225 3.599 1.00 0.00 H ATOM 854 HA CYS A 53 -3.417 3.854 1.846 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.078 5.218 2.299 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.835 5.817 1.218 1.00 0.00 H ATOM 857 N CYS A 54 -2.541 5.924 3.068 1.00 0.00 N ATOM 858 CA CYS A 54 -1.861 6.891 3.912 1.00 0.00 C ATOM 859 C CYS A 54 -1.207 7.941 3.011 1.00 0.00 C ATOM 860 O CYS A 54 -1.166 7.780 1.792 1.00 0.00 O ATOM 861 CB CYS A 54 -0.842 6.219 4.836 1.00 0.00 C ATOM 862 SG CYS A 54 -0.329 4.541 4.320 1.00 0.00 S ATOM 863 H CYS A 54 -2.173 5.840 2.141 1.00 0.00 H ATOM 864 HA CYS A 54 -2.623 7.346 4.545 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.043 6.852 4.899 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.266 6.162 5.839 1.00 0.00 H ATOM 867 N ASN A 55 -0.712 8.994 3.645 1.00 0.00 N ATOM 868 CA ASN A 55 -0.062 10.070 2.916 1.00 0.00 C ATOM 869 C ASN A 55 1.255 10.426 3.607 1.00 0.00 C ATOM 870 O ASN A 55 1.762 11.537 3.450 1.00 0.00 O ATOM 871 CB ASN A 55 -0.937 11.325 2.889 1.00 0.00 C ATOM 872 CG ASN A 55 -0.946 12.016 4.254 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.217 12.962 4.504 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.809 11.493 5.120 1.00 0.00 N ATOM 875 H ASN A 55 -0.748 9.118 4.636 1.00 0.00 H ATOM 876 HA ASN A 55 0.087 9.683 1.907 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.568 12.014 2.130 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.956 11.056 2.607 1.00 0.00 H ATOM 879 HD21 ASN A 55 -2.378 10.715 4.852 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.888 11.875 6.040 1.00 0.00 H ATOM 881 N THR A 56 1.772 9.464 4.358 1.00 0.00 N ATOM 882 CA THR A 56 3.021 9.663 5.074 1.00 0.00 C ATOM 883 C THR A 56 4.156 8.901 4.388 1.00 0.00 C ATOM 884 O THR A 56 3.976 7.759 3.968 1.00 0.00 O ATOM 885 CB THR A 56 2.802 9.247 6.529 1.00 0.00 C ATOM 886 OG1 THR A 56 2.095 8.014 6.436 1.00 0.00 O ATOM 887 CG2 THR A 56 1.834 10.176 7.265 1.00 0.00 C ATOM 888 H THR A 56 1.353 8.565 4.479 1.00 0.00 H ATOM 889 HA THR A 56 3.275 10.722 5.032 1.00 0.00 H ATOM 890 HB THR A 56 3.751 9.175 7.061 1.00 0.00 H ATOM 891 HG1 THR A 56 2.586 7.299 6.934 1.00 0.00 H ATOM 892 HG21 THR A 56 2.021 10.120 8.338 1.00 0.00 H ATOM 893 HG22 THR A 56 1.984 11.201 6.924 1.00 0.00 H ATOM 894 HG23 THR A 56 0.808 9.871 7.058 1.00 0.00 H ATOM 895 N ASP A 57 5.299 9.563 4.295 1.00 0.00 N ATOM 896 CA ASP A 57 6.463 8.963 3.667 1.00 0.00 C ATOM 897 C ASP A 57 6.873 7.714 4.451 1.00 0.00 C ATOM 898 O ASP A 57 7.192 7.798 5.636 1.00 0.00 O ATOM 899 CB ASP A 57 7.650 9.930 3.666 1.00 0.00 C ATOM 900 CG ASP A 57 7.345 11.326 3.119 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.142 11.422 1.889 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.321 12.265 3.943 1.00 0.00 O ATOM 903 H ASP A 57 5.437 10.492 4.639 1.00 0.00 H ATOM 904 HA ASP A 57 6.152 8.732 2.648 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.020 10.028 4.686 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.455 9.493 3.075 1.00 0.00 H ATOM 907 N ARG A 58 6.851 6.585 3.759 1.00 0.00 N ATOM 908 CA ARG A 58 7.216 5.321 4.374 1.00 0.00 C ATOM 909 C ARG A 58 6.106 4.852 5.319 1.00 0.00 C ATOM 910 O ARG A 58 6.385 4.295 6.380 1.00 0.00 O ATOM 911 CB ARG A 58 8.524 5.448 5.158 1.00 0.00 C ATOM 912 CG ARG A 58 9.462 6.461 4.500 1.00 0.00 C ATOM 913 CD ARG A 58 10.922 6.158 4.839 1.00 0.00 C ATOM 914 NE ARG A 58 11.593 7.382 5.330 1.00 0.00 N ATOM 915 CZ ARG A 58 11.483 7.848 6.582 1.00 0.00 C ATOM 916 NH1 ARG A 58 10.728 7.196 7.476 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.128 8.967 6.939 1.00 0.00 N ATOM 918 H ARG A 58 6.590 6.526 2.795 1.00 0.00 H ATOM 919 HA ARG A 58 7.340 4.630 3.541 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.310 5.756 6.182 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.013 4.476 5.214 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.324 6.439 3.419 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.208 7.468 4.834 1.00 0.00 H ATOM 924 HD2 ARG A 58 10.973 5.377 5.598 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.438 5.779 3.957 1.00 0.00 H ATOM 926 HE ARG A 58 12.164 7.893 4.688 1.00 0.00 H ATOM 927 HH11 ARG A 58 10.246 6.361 7.209 1.00 0.00 H ATOM 928 HH12 ARG A 58 10.646 7.544 8.410 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.691 9.454 6.271 1.00 0.00 H ATOM 930 HH22 ARG A 58 12.045 9.316 7.872 1.00 0.00 H ATOM 931 N CYS A 59 4.873 5.093 4.898 1.00 0.00 N ATOM 932 CA CYS A 59 3.722 4.701 5.693 1.00 0.00 C ATOM 933 C CYS A 59 3.536 3.189 5.557 1.00 0.00 C ATOM 934 O CYS A 59 3.090 2.528 6.493 1.00 0.00 O ATOM 935 CB CYS A 59 2.464 5.470 5.282 1.00 0.00 C ATOM 936 SG CYS A 59 1.591 4.790 3.824 1.00 0.00 S ATOM 937 H CYS A 59 4.656 5.547 4.034 1.00 0.00 H ATOM 938 HA CYS A 59 3.946 4.973 6.724 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.774 5.487 6.126 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.739 6.504 5.074 1.00 0.00 H ATOM 941 N ASN A 60 3.888 2.685 4.383 1.00 0.00 N ATOM 942 CA ASN A 60 3.766 1.262 4.113 1.00 0.00 C ATOM 943 C ASN A 60 5.132 0.595 4.289 1.00 0.00 C ATOM 944 O ASN A 60 5.371 -0.487 3.755 1.00 0.00 O ATOM 945 CB ASN A 60 3.299 1.013 2.678 1.00 0.00 C ATOM 946 CG ASN A 60 4.411 1.333 1.676 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.501 1.749 2.031 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.075 1.114 0.407 1.00 0.00 N ATOM 949 H ASN A 60 4.251 3.229 3.626 1.00 0.00 H ATOM 950 HA ASN A 60 3.029 0.897 4.827 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.993 -0.028 2.567 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.424 1.627 2.464 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.162 0.772 0.184 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.735 1.294 -0.323 1.00 0.00 H