ATOM 1 N MET A 1 9.241 6.815 3.003 1.00 0.00 N ATOM 2 CA MET A 1 9.435 7.945 2.082 1.00 0.00 C ATOM 3 C MET A 1 8.840 7.661 0.702 1.00 0.00 C ATOM 4 O MET A 1 9.299 8.249 -0.279 1.00 0.00 O ATOM 5 CB MET A 1 10.927 8.314 1.976 1.00 0.00 C ATOM 6 CG MET A 1 11.661 8.442 3.318 1.00 0.00 C ATOM 7 SD MET A 1 13.451 8.275 3.164 1.00 0.00 S ATOM 8 CE MET A 1 13.823 7.583 4.791 1.00 0.00 C ATOM 9 H1 MET A 1 9.478 7.002 3.956 1.00 0.00 H ATOM 10 HA MET A 1 8.900 8.802 2.485 1.00 0.00 H ATOM 11 HB2 MET A 1 11.418 7.541 1.388 1.00 0.00 H ATOM 12 HB3 MET A 1 11.029 9.257 1.438 1.00 0.00 H ATOM 13 HG2 MET A 1 11.433 9.407 3.771 1.00 0.00 H ATOM 14 HG3 MET A 1 11.330 7.662 4.002 1.00 0.00 H ATOM 15 HE1 MET A 1 13.476 6.550 4.842 1.00 0.00 H ATOM 16 HE2 MET A 1 14.898 7.615 4.947 1.00 0.00 H ATOM 17 HE3 MET A 1 13.329 8.165 5.568 1.00 0.00 H ATOM 18 N LEU A 2 7.853 6.761 0.593 1.00 0.00 N ATOM 19 CA LEU A 2 7.202 6.425 -0.668 1.00 0.00 C ATOM 20 C LEU A 2 5.704 6.556 -0.438 1.00 0.00 C ATOM 21 O LEU A 2 5.226 6.380 0.692 1.00 0.00 O ATOM 22 CB LEU A 2 7.592 5.017 -1.146 1.00 0.00 C ATOM 23 CG LEU A 2 9.085 4.864 -1.515 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.433 3.385 -1.716 1.00 0.00 C ATOM 25 CD2 LEU A 2 9.488 5.656 -2.759 1.00 0.00 C ATOM 26 H LEU A 2 7.458 6.269 1.387 1.00 0.00 H ATOM 27 HA LEU A 2 7.484 7.150 -1.432 1.00 0.00 H ATOM 28 HB2 LEU A 2 7.333 4.304 -0.365 1.00 0.00 H ATOM 29 HB3 LEU A 2 6.985 4.775 -2.017 1.00 0.00 H ATOM 30 HG LEU A 2 9.697 5.232 -0.694 1.00 0.00 H ATOM 31 HD11 LEU A 2 10.504 3.284 -1.901 1.00 0.00 H ATOM 32 HD12 LEU A 2 8.891 2.974 -2.566 1.00 0.00 H ATOM 33 HD13 LEU A 2 9.184 2.800 -0.834 1.00 0.00 H ATOM 34 HD21 LEU A 2 10.550 5.507 -2.950 1.00 0.00 H ATOM 35 HD22 LEU A 2 9.316 6.720 -2.605 1.00 0.00 H ATOM 36 HD23 LEU A 2 8.921 5.327 -3.625 1.00 0.00 H ATOM 37 N LYS A 3 4.953 6.834 -1.499 1.00 0.00 N ATOM 38 CA LYS A 3 3.514 7.028 -1.441 1.00 0.00 C ATOM 39 C LYS A 3 2.850 6.196 -2.519 1.00 0.00 C ATOM 40 O LYS A 3 3.014 6.483 -3.703 1.00 0.00 O ATOM 41 CB LYS A 3 3.203 8.521 -1.612 1.00 0.00 C ATOM 42 CG LYS A 3 3.798 9.366 -0.477 1.00 0.00 C ATOM 43 CD LYS A 3 3.500 10.855 -0.679 1.00 0.00 C ATOM 44 CE LYS A 3 4.713 11.727 -0.352 1.00 0.00 C ATOM 45 NZ LYS A 3 5.165 11.610 1.049 1.00 0.00 N ATOM 46 H LYS A 3 5.405 6.966 -2.404 1.00 0.00 H ATOM 47 HA LYS A 3 3.142 6.706 -0.469 1.00 0.00 H ATOM 48 HB2 LYS A 3 3.627 8.857 -2.559 1.00 0.00 H ATOM 49 HB3 LYS A 3 2.122 8.664 -1.643 1.00 0.00 H ATOM 50 HG2 LYS A 3 3.393 9.042 0.481 1.00 0.00 H ATOM 51 HG3 LYS A 3 4.878 9.223 -0.455 1.00 0.00 H ATOM 52 HD2 LYS A 3 3.242 11.035 -1.722 1.00 0.00 H ATOM 53 HD3 LYS A 3 2.651 11.148 -0.064 1.00 0.00 H ATOM 54 HE2 LYS A 3 5.536 11.455 -1.017 1.00 0.00 H ATOM 55 HE3 LYS A 3 4.452 12.767 -0.554 1.00 0.00 H ATOM 56 HZ1 LYS A 3 5.578 10.704 1.229 1.00 0.00 H ATOM 57 HZ2 LYS A 3 4.399 11.816 1.683 1.00 0.00 H ATOM 58 HZ3 LYS A 3 5.901 12.293 1.204 1.00 0.00 H ATOM 59 N LEU A 4 2.144 5.150 -2.101 1.00 0.00 N ATOM 60 CA LEU A 4 1.428 4.234 -2.968 1.00 0.00 C ATOM 61 C LEU A 4 -0.046 4.624 -2.910 1.00 0.00 C ATOM 62 O LEU A 4 -0.650 4.533 -1.843 1.00 0.00 O ATOM 63 CB LEU A 4 1.657 2.814 -2.420 1.00 0.00 C ATOM 64 CG LEU A 4 0.975 1.698 -3.230 1.00 0.00 C ATOM 65 CD1 LEU A 4 1.709 1.466 -4.554 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.979 0.412 -2.397 1.00 0.00 C ATOM 67 H LEU A 4 2.043 4.970 -1.109 1.00 0.00 H ATOM 68 HA LEU A 4 1.799 4.302 -3.990 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.730 2.617 -2.379 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.282 2.780 -1.397 1.00 0.00 H ATOM 71 HG LEU A 4 -0.062 1.962 -3.439 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.773 1.299 -4.382 1.00 0.00 H ATOM 73 HD12 LEU A 4 1.580 2.326 -5.211 1.00 0.00 H ATOM 74 HD13 LEU A 4 1.296 0.591 -5.052 1.00 0.00 H ATOM 75 HD21 LEU A 4 1.975 0.212 -2.009 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.660 -0.433 -3.005 1.00 0.00 H ATOM 77 HD23 LEU A 4 0.289 0.516 -1.559 1.00 0.00 H ATOM 78 N LYS A 5 -0.621 5.151 -3.991 1.00 0.00 N ATOM 79 CA LYS A 5 -2.034 5.519 -4.021 1.00 0.00 C ATOM 80 C LYS A 5 -2.763 4.264 -4.509 1.00 0.00 C ATOM 81 O LYS A 5 -2.238 3.566 -5.378 1.00 0.00 O ATOM 82 CB LYS A 5 -2.244 6.767 -4.889 1.00 0.00 C ATOM 83 CG LYS A 5 -3.520 7.491 -4.443 1.00 0.00 C ATOM 84 CD LYS A 5 -3.821 8.726 -5.293 1.00 0.00 C ATOM 85 CE LYS A 5 -5.197 9.300 -4.953 1.00 0.00 C ATOM 86 NZ LYS A 5 -5.144 10.300 -3.873 1.00 0.00 N ATOM 87 H LYS A 5 -0.127 5.223 -4.875 1.00 0.00 H ATOM 88 HA LYS A 5 -2.360 5.747 -3.009 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.404 7.448 -4.758 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.304 6.483 -5.939 1.00 0.00 H ATOM 91 HG2 LYS A 5 -4.352 6.795 -4.501 1.00 0.00 H ATOM 92 HG3 LYS A 5 -3.410 7.809 -3.410 1.00 0.00 H ATOM 93 HD2 LYS A 5 -3.047 9.481 -5.154 1.00 0.00 H ATOM 94 HD3 LYS A 5 -3.832 8.439 -6.339 1.00 0.00 H ATOM 95 HE2 LYS A 5 -5.607 9.769 -5.848 1.00 0.00 H ATOM 96 HE3 LYS A 5 -5.858 8.482 -4.660 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -4.642 11.122 -4.195 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -4.670 9.933 -3.057 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -6.080 10.572 -3.582 1.00 0.00 H ATOM 100 N VAL A 6 -3.910 3.915 -3.930 1.00 0.00 N ATOM 101 CA VAL A 6 -4.669 2.714 -4.286 1.00 0.00 C ATOM 102 C VAL A 6 -5.951 3.104 -5.029 1.00 0.00 C ATOM 103 O VAL A 6 -6.494 4.193 -4.820 1.00 0.00 O ATOM 104 CB VAL A 6 -4.911 1.886 -2.998 1.00 0.00 C ATOM 105 CG1 VAL A 6 -5.549 0.519 -3.291 1.00 0.00 C ATOM 106 CG2 VAL A 6 -3.602 1.623 -2.223 1.00 0.00 C ATOM 107 H VAL A 6 -4.329 4.512 -3.225 1.00 0.00 H ATOM 108 HA VAL A 6 -4.068 2.100 -4.956 1.00 0.00 H ATOM 109 HB VAL A 6 -5.584 2.445 -2.347 1.00 0.00 H ATOM 110 HG11 VAL A 6 -5.637 -0.062 -2.375 1.00 0.00 H ATOM 111 HG12 VAL A 6 -6.550 0.649 -3.701 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.933 -0.041 -3.995 1.00 0.00 H ATOM 113 HG21 VAL A 6 -3.802 0.991 -1.357 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.879 1.123 -2.869 1.00 0.00 H ATOM 115 HG23 VAL A 6 -3.172 2.554 -1.857 1.00 0.00 H ATOM 116 N GLU A 7 -6.454 2.216 -5.889 1.00 0.00 N ATOM 117 CA GLU A 7 -7.646 2.351 -6.714 1.00 0.00 C ATOM 118 C GLU A 7 -8.345 0.986 -6.776 1.00 0.00 C ATOM 119 O GLU A 7 -7.948 0.082 -7.519 1.00 0.00 O ATOM 120 CB GLU A 7 -7.279 2.871 -8.118 1.00 0.00 C ATOM 121 CG GLU A 7 -6.762 4.313 -8.047 1.00 0.00 C ATOM 122 CD GLU A 7 -6.455 4.927 -9.408 1.00 0.00 C ATOM 123 OE1 GLU A 7 -7.395 5.238 -10.172 1.00 0.00 O ATOM 124 OE2 GLU A 7 -5.264 5.087 -9.761 1.00 0.00 O ATOM 125 H GLU A 7 -5.953 1.338 -6.016 1.00 0.00 H ATOM 126 HA GLU A 7 -8.323 3.072 -6.251 1.00 0.00 H ATOM 127 HB2 GLU A 7 -6.518 2.232 -8.565 1.00 0.00 H ATOM 128 HB3 GLU A 7 -8.172 2.853 -8.744 1.00 0.00 H ATOM 129 HG2 GLU A 7 -7.521 4.919 -7.554 1.00 0.00 H ATOM 130 HG3 GLU A 7 -5.849 4.332 -7.454 1.00 0.00 H ATOM 131 N GLY A 8 -9.391 0.817 -5.971 1.00 0.00 N ATOM 132 CA GLY A 8 -10.179 -0.403 -5.902 1.00 0.00 C ATOM 133 C GLY A 8 -11.123 -0.303 -4.715 1.00 0.00 C ATOM 134 O GLY A 8 -12.323 -0.068 -4.895 1.00 0.00 O ATOM 135 H GLY A 8 -9.688 1.586 -5.382 1.00 0.00 H ATOM 136 HA2 GLY A 8 -10.752 -0.517 -6.822 1.00 0.00 H ATOM 137 HA3 GLY A 8 -9.527 -1.268 -5.791 1.00 0.00 H ATOM 138 N MET A 9 -10.572 -0.476 -3.512 1.00 0.00 N ATOM 139 CA MET A 9 -11.266 -0.414 -2.231 1.00 0.00 C ATOM 140 C MET A 9 -10.319 0.246 -1.227 1.00 0.00 C ATOM 141 O MET A 9 -9.096 0.113 -1.353 1.00 0.00 O ATOM 142 CB MET A 9 -11.665 -1.816 -1.729 1.00 0.00 C ATOM 143 CG MET A 9 -12.749 -2.511 -2.563 1.00 0.00 C ATOM 144 SD MET A 9 -12.183 -3.321 -4.087 1.00 0.00 S ATOM 145 CE MET A 9 -13.785 -3.831 -4.764 1.00 0.00 C ATOM 146 H MET A 9 -9.580 -0.658 -3.437 1.00 0.00 H ATOM 147 HA MET A 9 -12.161 0.197 -2.333 1.00 0.00 H ATOM 148 HB2 MET A 9 -10.783 -2.457 -1.674 1.00 0.00 H ATOM 149 HB3 MET A 9 -12.058 -1.706 -0.717 1.00 0.00 H ATOM 150 HG2 MET A 9 -13.208 -3.278 -1.939 1.00 0.00 H ATOM 151 HG3 MET A 9 -13.522 -1.782 -2.810 1.00 0.00 H ATOM 152 HE1 MET A 9 -14.432 -2.961 -4.874 1.00 0.00 H ATOM 153 HE2 MET A 9 -13.642 -4.294 -5.739 1.00 0.00 H ATOM 154 HE3 MET A 9 -14.257 -4.549 -4.093 1.00 0.00 H ATOM 155 N THR A 10 -10.871 0.941 -0.235 1.00 0.00 N ATOM 156 CA THR A 10 -10.122 1.625 0.809 1.00 0.00 C ATOM 157 C THR A 10 -10.905 1.504 2.119 1.00 0.00 C ATOM 158 O THR A 10 -10.428 0.809 3.012 1.00 0.00 O ATOM 159 CB THR A 10 -9.727 3.046 0.347 1.00 0.00 C ATOM 160 OG1 THR A 10 -8.808 3.623 1.235 1.00 0.00 O ATOM 161 CG2 THR A 10 -10.870 4.045 0.146 1.00 0.00 C ATOM 162 H THR A 10 -11.883 1.006 -0.180 1.00 0.00 H ATOM 163 HA THR A 10 -9.191 1.081 0.966 1.00 0.00 H ATOM 164 HB THR A 10 -9.222 2.939 -0.612 1.00 0.00 H ATOM 165 HG1 THR A 10 -7.901 3.403 0.937 1.00 0.00 H ATOM 166 HG21 THR A 10 -10.487 4.925 -0.373 1.00 0.00 H ATOM 167 HG22 THR A 10 -11.258 4.375 1.109 1.00 0.00 H ATOM 168 HG23 THR A 10 -11.669 3.603 -0.446 1.00 0.00 H ATOM 169 N CYS A 11 -12.108 2.092 2.234 1.00 0.00 N ATOM 170 CA CYS A 11 -12.955 2.041 3.428 1.00 0.00 C ATOM 171 C CYS A 11 -13.612 0.659 3.523 1.00 0.00 C ATOM 172 O CYS A 11 -14.826 0.499 3.386 1.00 0.00 O ATOM 173 CB CYS A 11 -14.010 3.158 3.403 1.00 0.00 C ATOM 174 SG CYS A 11 -13.220 4.779 3.192 1.00 0.00 S ATOM 175 H CYS A 11 -12.444 2.653 1.467 1.00 0.00 H ATOM 176 HA CYS A 11 -12.328 2.181 4.309 1.00 0.00 H ATOM 177 HB2 CYS A 11 -14.721 2.980 2.596 1.00 0.00 H ATOM 178 HB3 CYS A 11 -14.559 3.138 4.346 1.00 0.00 H ATOM 179 HG CYS A 11 -14.219 5.543 3.657 1.00 0.00 H ATOM 180 N ASN A 12 -12.792 -0.366 3.701 1.00 0.00 N ATOM 181 CA ASN A 12 -13.143 -1.764 3.811 1.00 0.00 C ATOM 182 C ASN A 12 -12.047 -2.421 4.644 1.00 0.00 C ATOM 183 O ASN A 12 -11.003 -1.808 4.900 1.00 0.00 O ATOM 184 CB ASN A 12 -13.185 -2.366 2.398 1.00 0.00 C ATOM 185 CG ASN A 12 -13.968 -3.663 2.332 1.00 0.00 C ATOM 186 OD1 ASN A 12 -15.195 -3.639 2.282 1.00 0.00 O ATOM 187 ND2 ASN A 12 -13.335 -4.821 2.324 1.00 0.00 N ATOM 188 H ASN A 12 -11.797 -0.169 3.810 1.00 0.00 H ATOM 189 HA ASN A 12 -14.115 -1.864 4.297 1.00 0.00 H ATOM 190 HB2 ASN A 12 -13.673 -1.658 1.726 1.00 0.00 H ATOM 191 HB3 ASN A 12 -12.174 -2.518 2.027 1.00 0.00 H ATOM 192 HD21 ASN A 12 -12.338 -4.973 2.427 1.00 0.00 H ATOM 193 HD22 ASN A 12 -13.884 -5.640 2.080 1.00 0.00 H ATOM 194 N HIS A 13 -12.210 -3.681 5.019 1.00 0.00 N ATOM 195 CA HIS A 13 -11.198 -4.385 5.800 1.00 0.00 C ATOM 196 C HIS A 13 -9.888 -4.602 5.022 1.00 0.00 C ATOM 197 O HIS A 13 -8.919 -5.085 5.610 1.00 0.00 O ATOM 198 CB HIS A 13 -11.795 -5.654 6.409 1.00 0.00 C ATOM 199 CG HIS A 13 -12.887 -5.351 7.407 1.00 0.00 C ATOM 200 ND1 HIS A 13 -12.864 -4.342 8.347 1.00 0.00 N ATOM 201 CD2 HIS A 13 -14.089 -5.991 7.518 1.00 0.00 C ATOM 202 CE1 HIS A 13 -14.029 -4.372 9.010 1.00 0.00 C ATOM 203 NE2 HIS A 13 -14.795 -5.379 8.559 1.00 0.00 N ATOM 204 H HIS A 13 -13.076 -4.166 4.802 1.00 0.00 H ATOM 205 HA HIS A 13 -10.925 -3.730 6.631 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.186 -6.298 5.620 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.011 -6.196 6.936 1.00 0.00 H ATOM 208 HD1 HIS A 13 -12.144 -3.629 8.459 1.00 0.00 H ATOM 209 HD2 HIS A 13 -14.439 -6.803 6.897 1.00 0.00 H ATOM 210 HE1 HIS A 13 -14.315 -3.668 9.779 1.00 0.00 H ATOM 211 N CYS A 14 -9.815 -4.240 3.733 1.00 0.00 N ATOM 212 CA CYS A 14 -8.635 -4.379 2.880 1.00 0.00 C ATOM 213 C CYS A 14 -7.400 -3.738 3.513 1.00 0.00 C ATOM 214 O CYS A 14 -6.290 -4.199 3.246 1.00 0.00 O ATOM 215 CB CYS A 14 -8.882 -3.829 1.464 1.00 0.00 C ATOM 216 SG CYS A 14 -9.482 -2.119 1.498 1.00 0.00 S ATOM 217 H CYS A 14 -10.636 -3.847 3.313 1.00 0.00 H ATOM 218 HA CYS A 14 -8.427 -5.444 2.782 1.00 0.00 H ATOM 219 HB2 CYS A 14 -7.933 -3.858 0.927 1.00 0.00 H ATOM 220 HB3 CYS A 14 -9.597 -4.466 0.940 1.00 0.00 H ATOM 221 HG CYS A 14 -9.229 -1.823 0.216 1.00 0.00 H ATOM 222 N VAL A 15 -7.566 -2.732 4.372 1.00 0.00 N ATOM 223 CA VAL A 15 -6.484 -2.036 5.064 1.00 0.00 C ATOM 224 C VAL A 15 -5.552 -3.056 5.725 1.00 0.00 C ATOM 225 O VAL A 15 -4.342 -2.996 5.540 1.00 0.00 O ATOM 226 CB VAL A 15 -7.120 -1.102 6.121 1.00 0.00 C ATOM 227 CG1 VAL A 15 -6.108 -0.542 7.136 1.00 0.00 C ATOM 228 CG2 VAL A 15 -7.879 0.059 5.471 1.00 0.00 C ATOM 229 H VAL A 15 -8.512 -2.406 4.542 1.00 0.00 H ATOM 230 HA VAL A 15 -5.913 -1.448 4.339 1.00 0.00 H ATOM 231 HB VAL A 15 -7.849 -1.683 6.692 1.00 0.00 H ATOM 232 HG11 VAL A 15 -5.772 -1.335 7.806 1.00 0.00 H ATOM 233 HG12 VAL A 15 -5.245 -0.133 6.619 1.00 0.00 H ATOM 234 HG13 VAL A 15 -6.573 0.235 7.745 1.00 0.00 H ATOM 235 HG21 VAL A 15 -8.389 0.636 6.242 1.00 0.00 H ATOM 236 HG22 VAL A 15 -7.195 0.713 4.933 1.00 0.00 H ATOM 237 HG23 VAL A 15 -8.636 -0.310 4.777 1.00 0.00 H ATOM 238 N MET A 16 -6.121 -4.018 6.474 1.00 0.00 N ATOM 239 CA MET A 16 -5.348 -5.032 7.175 1.00 0.00 C ATOM 240 C MET A 16 -4.558 -5.937 6.217 1.00 0.00 C ATOM 241 O MET A 16 -3.505 -6.455 6.594 1.00 0.00 O ATOM 242 CB MET A 16 -6.294 -5.832 8.088 1.00 0.00 C ATOM 243 CG MET A 16 -7.032 -6.958 7.352 1.00 0.00 C ATOM 244 SD MET A 16 -8.573 -7.513 8.111 1.00 0.00 S ATOM 245 CE MET A 16 -9.252 -8.379 6.670 1.00 0.00 C ATOM 246 H MET A 16 -7.125 -4.017 6.580 1.00 0.00 H ATOM 247 HA MET A 16 -4.632 -4.511 7.809 1.00 0.00 H ATOM 248 HB2 MET A 16 -5.717 -6.261 8.903 1.00 0.00 H ATOM 249 HB3 MET A 16 -7.024 -5.151 8.528 1.00 0.00 H ATOM 250 HG2 MET A 16 -7.275 -6.616 6.351 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.365 -7.814 7.248 1.00 0.00 H ATOM 252 HE1 MET A 16 -8.551 -9.148 6.353 1.00 0.00 H ATOM 253 HE2 MET A 16 -10.208 -8.835 6.923 1.00 0.00 H ATOM 254 HE3 MET A 16 -9.398 -7.675 5.851 1.00 0.00 H ATOM 255 N ALA A 17 -5.075 -6.173 5.008 1.00 0.00 N ATOM 256 CA ALA A 17 -4.444 -7.008 3.999 1.00 0.00 C ATOM 257 C ALA A 17 -3.318 -6.235 3.321 1.00 0.00 C ATOM 258 O ALA A 17 -2.250 -6.804 3.118 1.00 0.00 O ATOM 259 CB ALA A 17 -5.479 -7.484 2.985 1.00 0.00 C ATOM 260 H ALA A 17 -5.938 -5.713 4.748 1.00 0.00 H ATOM 261 HA ALA A 17 -4.017 -7.887 4.482 1.00 0.00 H ATOM 262 HB1 ALA A 17 -5.916 -6.632 2.466 1.00 0.00 H ATOM 263 HB2 ALA A 17 -4.994 -8.133 2.255 1.00 0.00 H ATOM 264 HB3 ALA A 17 -6.266 -8.046 3.488 1.00 0.00 H ATOM 265 N VAL A 18 -3.525 -4.952 3.001 1.00 0.00 N ATOM 266 CA VAL A 18 -2.512 -4.104 2.378 1.00 0.00 C ATOM 267 C VAL A 18 -1.310 -4.085 3.322 1.00 0.00 C ATOM 268 O VAL A 18 -0.186 -4.367 2.898 1.00 0.00 O ATOM 269 CB VAL A 18 -3.075 -2.690 2.107 1.00 0.00 C ATOM 270 CG1 VAL A 18 -1.987 -1.686 1.689 1.00 0.00 C ATOM 271 CG2 VAL A 18 -4.135 -2.710 0.999 1.00 0.00 C ATOM 272 H VAL A 18 -4.436 -4.547 3.194 1.00 0.00 H ATOM 273 HA VAL A 18 -2.197 -4.552 1.436 1.00 0.00 H ATOM 274 HB VAL A 18 -3.546 -2.320 3.017 1.00 0.00 H ATOM 275 HG11 VAL A 18 -1.432 -2.070 0.832 1.00 0.00 H ATOM 276 HG12 VAL A 18 -2.440 -0.731 1.423 1.00 0.00 H ATOM 277 HG13 VAL A 18 -1.292 -1.515 2.512 1.00 0.00 H ATOM 278 HG21 VAL A 18 -4.916 -3.434 1.224 1.00 0.00 H ATOM 279 HG22 VAL A 18 -4.591 -1.725 0.904 1.00 0.00 H ATOM 280 HG23 VAL A 18 -3.667 -2.979 0.053 1.00 0.00 H ATOM 281 N THR A 19 -1.545 -3.791 4.609 1.00 0.00 N ATOM 282 CA THR A 19 -0.465 -3.758 5.577 1.00 0.00 C ATOM 283 C THR A 19 0.190 -5.133 5.669 1.00 0.00 C ATOM 284 O THR A 19 1.403 -5.224 5.538 1.00 0.00 O ATOM 285 CB THR A 19 -0.944 -3.248 6.944 1.00 0.00 C ATOM 286 OG1 THR A 19 -2.063 -3.959 7.428 1.00 0.00 O ATOM 287 CG2 THR A 19 -1.385 -1.788 6.871 1.00 0.00 C ATOM 288 H THR A 19 -2.479 -3.564 4.942 1.00 0.00 H ATOM 289 HA THR A 19 0.292 -3.067 5.206 1.00 0.00 H ATOM 290 HB THR A 19 -0.126 -3.334 7.660 1.00 0.00 H ATOM 291 HG1 THR A 19 -1.778 -4.843 7.722 1.00 0.00 H ATOM 292 HG21 THR A 19 -0.584 -1.180 6.457 1.00 0.00 H ATOM 293 HG22 THR A 19 -1.617 -1.435 7.872 1.00 0.00 H ATOM 294 HG23 THR A 19 -2.267 -1.693 6.243 1.00 0.00 H ATOM 295 N LYS A 20 -0.588 -6.208 5.853 1.00 0.00 N ATOM 296 CA LYS A 20 -0.050 -7.561 5.969 1.00 0.00 C ATOM 297 C LYS A 20 0.847 -7.919 4.789 1.00 0.00 C ATOM 298 O LYS A 20 1.999 -8.277 5.011 1.00 0.00 O ATOM 299 CB LYS A 20 -1.204 -8.559 6.126 1.00 0.00 C ATOM 300 CG LYS A 20 -0.758 -9.996 6.395 1.00 0.00 C ATOM 301 CD LYS A 20 -0.037 -10.154 7.743 1.00 0.00 C ATOM 302 CE LYS A 20 0.092 -11.620 8.174 1.00 0.00 C ATOM 303 NZ LYS A 20 -1.203 -12.322 8.233 1.00 0.00 N ATOM 304 H LYS A 20 -1.592 -6.092 5.950 1.00 0.00 H ATOM 305 HA LYS A 20 0.567 -7.588 6.866 1.00 0.00 H ATOM 306 HB2 LYS A 20 -1.832 -8.257 6.960 1.00 0.00 H ATOM 307 HB3 LYS A 20 -1.813 -8.553 5.222 1.00 0.00 H ATOM 308 HG2 LYS A 20 -1.669 -10.592 6.395 1.00 0.00 H ATOM 309 HG3 LYS A 20 -0.109 -10.351 5.594 1.00 0.00 H ATOM 310 HD2 LYS A 20 0.967 -9.733 7.664 1.00 0.00 H ATOM 311 HD3 LYS A 20 -0.571 -9.603 8.516 1.00 0.00 H ATOM 312 HE2 LYS A 20 0.756 -12.139 7.485 1.00 0.00 H ATOM 313 HE3 LYS A 20 0.545 -11.648 9.163 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -1.092 -13.209 8.707 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -1.528 -12.497 7.285 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -1.878 -11.760 8.746 1.00 0.00 H ATOM 317 N ALA A 21 0.346 -7.792 3.561 1.00 0.00 N ATOM 318 CA ALA A 21 1.082 -8.107 2.349 1.00 0.00 C ATOM 319 C ALA A 21 2.390 -7.322 2.281 1.00 0.00 C ATOM 320 O ALA A 21 3.448 -7.912 2.100 1.00 0.00 O ATOM 321 CB ALA A 21 0.206 -7.830 1.121 1.00 0.00 C ATOM 322 H ALA A 21 -0.615 -7.488 3.454 1.00 0.00 H ATOM 323 HA ALA A 21 1.319 -9.172 2.365 1.00 0.00 H ATOM 324 HB1 ALA A 21 0.753 -8.100 0.217 1.00 0.00 H ATOM 325 HB2 ALA A 21 -0.702 -8.433 1.172 1.00 0.00 H ATOM 326 HB3 ALA A 21 -0.059 -6.772 1.078 1.00 0.00 H ATOM 327 N LEU A 22 2.359 -6.000 2.468 1.00 0.00 N ATOM 328 CA LEU A 22 3.585 -5.199 2.394 1.00 0.00 C ATOM 329 C LEU A 22 4.552 -5.482 3.551 1.00 0.00 C ATOM 330 O LEU A 22 5.763 -5.326 3.393 1.00 0.00 O ATOM 331 CB LEU A 22 3.221 -3.707 2.300 1.00 0.00 C ATOM 332 CG LEU A 22 3.038 -3.230 0.846 1.00 0.00 C ATOM 333 CD1 LEU A 22 2.023 -4.034 0.026 1.00 0.00 C ATOM 334 CD2 LEU A 22 2.601 -1.760 0.821 1.00 0.00 C ATOM 335 H LEU A 22 1.465 -5.540 2.619 1.00 0.00 H ATOM 336 HA LEU A 22 4.118 -5.477 1.482 1.00 0.00 H ATOM 337 HB2 LEU A 22 2.318 -3.513 2.877 1.00 0.00 H ATOM 338 HB3 LEU A 22 4.032 -3.122 2.739 1.00 0.00 H ATOM 339 HG LEU A 22 4.002 -3.312 0.350 1.00 0.00 H ATOM 340 HD11 LEU A 22 1.961 -3.626 -0.981 1.00 0.00 H ATOM 341 HD12 LEU A 22 1.039 -3.999 0.495 1.00 0.00 H ATOM 342 HD13 LEU A 22 2.339 -5.073 -0.059 1.00 0.00 H ATOM 343 HD21 LEU A 22 1.599 -1.663 1.236 1.00 0.00 H ATOM 344 HD22 LEU A 22 2.585 -1.400 -0.207 1.00 0.00 H ATOM 345 HD23 LEU A 22 3.300 -1.156 1.400 1.00 0.00 H ATOM 346 N LYS A 23 4.042 -5.871 4.718 1.00 0.00 N ATOM 347 CA LYS A 23 4.808 -6.177 5.927 1.00 0.00 C ATOM 348 C LYS A 23 5.290 -7.634 5.987 1.00 0.00 C ATOM 349 O LYS A 23 6.120 -7.945 6.845 1.00 0.00 O ATOM 350 CB LYS A 23 3.903 -5.807 7.111 1.00 0.00 C ATOM 351 CG LYS A 23 4.569 -5.551 8.465 1.00 0.00 C ATOM 352 CD LYS A 23 3.453 -5.153 9.448 1.00 0.00 C ATOM 353 CE LYS A 23 3.991 -4.639 10.782 1.00 0.00 C ATOM 354 NZ LYS A 23 4.352 -3.204 10.749 1.00 0.00 N ATOM 355 H LYS A 23 3.033 -5.974 4.777 1.00 0.00 H ATOM 356 HA LYS A 23 5.690 -5.538 5.940 1.00 0.00 H ATOM 357 HB2 LYS A 23 3.414 -4.867 6.858 1.00 0.00 H ATOM 358 HB3 LYS A 23 3.139 -6.579 7.223 1.00 0.00 H ATOM 359 HG2 LYS A 23 5.076 -6.447 8.822 1.00 0.00 H ATOM 360 HG3 LYS A 23 5.288 -4.740 8.364 1.00 0.00 H ATOM 361 HD2 LYS A 23 2.804 -4.393 9.009 1.00 0.00 H ATOM 362 HD3 LYS A 23 2.845 -6.037 9.641 1.00 0.00 H ATOM 363 HE2 LYS A 23 3.222 -4.782 11.542 1.00 0.00 H ATOM 364 HE3 LYS A 23 4.861 -5.233 11.071 1.00 0.00 H ATOM 365 HZ1 LYS A 23 4.738 -2.949 11.655 1.00 0.00 H ATOM 366 HZ2 LYS A 23 3.569 -2.597 10.539 1.00 0.00 H ATOM 367 HZ3 LYS A 23 5.070 -3.019 10.054 1.00 0.00 H ATOM 368 N LYS A 24 4.839 -8.520 5.085 1.00 0.00 N ATOM 369 CA LYS A 24 5.211 -9.944 5.055 1.00 0.00 C ATOM 370 C LYS A 24 6.715 -10.178 4.972 1.00 0.00 C ATOM 371 O LYS A 24 7.201 -11.226 5.394 1.00 0.00 O ATOM 372 CB LYS A 24 4.481 -10.683 3.912 1.00 0.00 C ATOM 373 CG LYS A 24 5.121 -10.471 2.524 1.00 0.00 C ATOM 374 CD LYS A 24 4.186 -10.849 1.366 1.00 0.00 C ATOM 375 CE LYS A 24 4.249 -12.340 1.021 1.00 0.00 C ATOM 376 NZ LYS A 24 3.276 -12.675 -0.036 1.00 0.00 N ATOM 377 H LYS A 24 4.152 -8.211 4.407 1.00 0.00 H ATOM 378 HA LYS A 24 4.862 -10.380 5.989 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.485 -11.753 4.128 1.00 0.00 H ATOM 380 HB3 LYS A 24 3.440 -10.355 3.895 1.00 0.00 H ATOM 381 HG2 LYS A 24 5.389 -9.422 2.415 1.00 0.00 H ATOM 382 HG3 LYS A 24 6.043 -11.050 2.446 1.00 0.00 H ATOM 383 HD2 LYS A 24 3.161 -10.566 1.609 1.00 0.00 H ATOM 384 HD3 LYS A 24 4.489 -10.279 0.486 1.00 0.00 H ATOM 385 HE2 LYS A 24 5.255 -12.578 0.677 1.00 0.00 H ATOM 386 HE3 LYS A 24 4.034 -12.939 1.908 1.00 0.00 H ATOM 387 HZ1 LYS A 24 3.109 -11.872 -0.638 1.00 0.00 H ATOM 388 HZ2 LYS A 24 2.396 -12.945 0.397 1.00 0.00 H ATOM 389 HZ3 LYS A 24 3.608 -13.418 -0.640 1.00 0.00 H ATOM 390 N VAL A 25 7.451 -9.215 4.430 1.00 0.00 N ATOM 391 CA VAL A 25 8.887 -9.261 4.254 1.00 0.00 C ATOM 392 C VAL A 25 9.487 -8.119 5.089 1.00 0.00 C ATOM 393 O VAL A 25 8.890 -7.038 5.166 1.00 0.00 O ATOM 394 CB VAL A 25 9.166 -9.198 2.737 1.00 0.00 C ATOM 395 CG1 VAL A 25 8.609 -7.934 2.075 1.00 0.00 C ATOM 396 CG2 VAL A 25 10.648 -9.331 2.387 1.00 0.00 C ATOM 397 H VAL A 25 7.011 -8.369 4.102 1.00 0.00 H ATOM 398 HA VAL A 25 9.256 -10.219 4.621 1.00 0.00 H ATOM 399 HB VAL A 25 8.656 -10.046 2.276 1.00 0.00 H ATOM 400 HG11 VAL A 25 9.032 -7.043 2.537 1.00 0.00 H ATOM 401 HG12 VAL A 25 8.879 -7.946 1.022 1.00 0.00 H ATOM 402 HG13 VAL A 25 7.522 -7.900 2.146 1.00 0.00 H ATOM 403 HG21 VAL A 25 11.001 -10.306 2.704 1.00 0.00 H ATOM 404 HG22 VAL A 25 10.789 -9.261 1.309 1.00 0.00 H ATOM 405 HG23 VAL A 25 11.233 -8.553 2.874 1.00 0.00 H ATOM 406 N PRO A 26 10.643 -8.330 5.738 1.00 0.00 N ATOM 407 CA PRO A 26 11.288 -7.309 6.545 1.00 0.00 C ATOM 408 C PRO A 26 11.943 -6.238 5.666 1.00 0.00 C ATOM 409 O PRO A 26 11.971 -6.321 4.431 1.00 0.00 O ATOM 410 CB PRO A 26 12.332 -8.075 7.362 1.00 0.00 C ATOM 411 CG PRO A 26 12.764 -9.174 6.399 1.00 0.00 C ATOM 412 CD PRO A 26 11.440 -9.549 5.749 1.00 0.00 C ATOM 413 HA PRO A 26 10.566 -6.838 7.213 1.00 0.00 H ATOM 414 HB2 PRO A 26 13.174 -7.456 7.672 1.00 0.00 H ATOM 415 HB3 PRO A 26 11.848 -8.525 8.229 1.00 0.00 H ATOM 416 HG2 PRO A 26 13.446 -8.769 5.650 1.00 0.00 H ATOM 417 HG3 PRO A 26 13.214 -10.019 6.914 1.00 0.00 H ATOM 418 HD2 PRO A 26 11.619 -9.944 4.754 1.00 0.00 H ATOM 419 HD3 PRO A 26 10.933 -10.290 6.365 1.00 0.00 H ATOM 420 N GLY A 27 12.509 -5.230 6.322 1.00 0.00 N ATOM 421 CA GLY A 27 13.194 -4.123 5.688 1.00 0.00 C ATOM 422 C GLY A 27 12.294 -2.911 5.631 1.00 0.00 C ATOM 423 O GLY A 27 12.639 -1.882 6.207 1.00 0.00 O ATOM 424 H GLY A 27 12.452 -5.214 7.339 1.00 0.00 H ATOM 425 HA2 GLY A 27 14.062 -3.871 6.285 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.520 -4.390 4.685 1.00 0.00 H ATOM 427 N VAL A 28 11.157 -3.007 4.940 1.00 0.00 N ATOM 428 CA VAL A 28 10.253 -1.867 4.870 1.00 0.00 C ATOM 429 C VAL A 28 9.542 -1.788 6.219 1.00 0.00 C ATOM 430 O VAL A 28 9.731 -0.842 6.982 1.00 0.00 O ATOM 431 CB VAL A 28 9.257 -2.097 3.712 1.00 0.00 C ATOM 432 CG1 VAL A 28 8.227 -0.972 3.569 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.977 -2.270 2.370 1.00 0.00 C ATOM 434 H VAL A 28 10.925 -3.878 4.485 1.00 0.00 H ATOM 435 HA VAL A 28 10.817 -0.949 4.714 1.00 0.00 H ATOM 436 HB VAL A 28 8.711 -3.022 3.902 1.00 0.00 H ATOM 437 HG11 VAL A 28 7.660 -0.853 4.493 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.720 -0.030 3.339 1.00 0.00 H ATOM 439 HG13 VAL A 28 7.527 -1.218 2.770 1.00 0.00 H ATOM 440 HG21 VAL A 28 10.631 -3.142 2.383 1.00 0.00 H ATOM 441 HG22 VAL A 28 9.227 -2.430 1.599 1.00 0.00 H ATOM 442 HG23 VAL A 28 10.566 -1.387 2.130 1.00 0.00 H ATOM 443 N GLU A 29 8.833 -2.862 6.574 1.00 0.00 N ATOM 444 CA GLU A 29 8.069 -3.057 7.798 1.00 0.00 C ATOM 445 C GLU A 29 7.043 -1.949 8.158 1.00 0.00 C ATOM 446 O GLU A 29 6.101 -2.255 8.890 1.00 0.00 O ATOM 447 CB GLU A 29 9.086 -3.418 8.892 1.00 0.00 C ATOM 448 CG GLU A 29 8.494 -3.888 10.221 1.00 0.00 C ATOM 449 CD GLU A 29 9.546 -4.644 11.039 1.00 0.00 C ATOM 450 OE1 GLU A 29 10.710 -4.189 11.132 1.00 0.00 O ATOM 451 OE2 GLU A 29 9.213 -5.734 11.564 1.00 0.00 O ATOM 452 H GLU A 29 8.739 -3.591 5.883 1.00 0.00 H ATOM 453 HA GLU A 29 7.475 -3.956 7.636 1.00 0.00 H ATOM 454 HB2 GLU A 29 9.700 -4.233 8.500 1.00 0.00 H ATOM 455 HB3 GLU A 29 9.747 -2.574 9.075 1.00 0.00 H ATOM 456 HG2 GLU A 29 8.130 -3.030 10.787 1.00 0.00 H ATOM 457 HG3 GLU A 29 7.652 -4.554 10.019 1.00 0.00 H ATOM 458 N LYS A 30 7.100 -0.732 7.599 1.00 0.00 N ATOM 459 CA LYS A 30 6.193 0.384 7.866 1.00 0.00 C ATOM 460 C LYS A 30 5.319 0.667 6.646 1.00 0.00 C ATOM 461 O LYS A 30 5.826 1.009 5.569 1.00 0.00 O ATOM 462 CB LYS A 30 6.995 1.630 8.274 1.00 0.00 C ATOM 463 CG LYS A 30 6.033 2.802 8.524 1.00 0.00 C ATOM 464 CD LYS A 30 6.609 4.111 9.063 1.00 0.00 C ATOM 465 CE LYS A 30 7.250 3.940 10.433 1.00 0.00 C ATOM 466 NZ LYS A 30 8.124 5.078 10.746 1.00 0.00 N ATOM 467 H LYS A 30 7.894 -0.518 7.006 1.00 0.00 H ATOM 468 HA LYS A 30 5.551 0.119 8.705 1.00 0.00 H ATOM 469 HB2 LYS A 30 7.556 1.413 9.178 1.00 0.00 H ATOM 470 HB3 LYS A 30 7.691 1.879 7.478 1.00 0.00 H ATOM 471 HG2 LYS A 30 5.562 3.045 7.575 1.00 0.00 H ATOM 472 HG3 LYS A 30 5.268 2.468 9.221 1.00 0.00 H ATOM 473 HD2 LYS A 30 7.334 4.511 8.368 1.00 0.00 H ATOM 474 HD3 LYS A 30 5.798 4.839 9.140 1.00 0.00 H ATOM 475 HE2 LYS A 30 6.464 3.862 11.184 1.00 0.00 H ATOM 476 HE3 LYS A 30 7.854 3.032 10.449 1.00 0.00 H ATOM 477 HZ1 LYS A 30 8.946 5.056 10.142 1.00 0.00 H ATOM 478 HZ2 LYS A 30 8.409 5.045 11.719 1.00 0.00 H ATOM 479 HZ3 LYS A 30 7.665 5.960 10.555 1.00 0.00 H ATOM 480 N VAL A 31 4.014 0.472 6.826 1.00 0.00 N ATOM 481 CA VAL A 31 2.974 0.681 5.838 1.00 0.00 C ATOM 482 C VAL A 31 1.725 1.125 6.610 1.00 0.00 C ATOM 483 O VAL A 31 1.202 0.359 7.423 1.00 0.00 O ATOM 484 CB VAL A 31 2.802 -0.599 4.983 1.00 0.00 C ATOM 485 CG1 VAL A 31 2.782 -1.918 5.785 1.00 0.00 C ATOM 486 CG2 VAL A 31 1.558 -0.509 4.086 1.00 0.00 C ATOM 487 H VAL A 31 3.681 0.200 7.741 1.00 0.00 H ATOM 488 HA VAL A 31 3.287 1.488 5.178 1.00 0.00 H ATOM 489 HB VAL A 31 3.666 -0.659 4.318 1.00 0.00 H ATOM 490 HG11 VAL A 31 3.727 -2.057 6.311 1.00 0.00 H ATOM 491 HG12 VAL A 31 1.970 -1.915 6.509 1.00 0.00 H ATOM 492 HG13 VAL A 31 2.658 -2.763 5.110 1.00 0.00 H ATOM 493 HG21 VAL A 31 0.655 -0.408 4.685 1.00 0.00 H ATOM 494 HG22 VAL A 31 1.643 0.355 3.427 1.00 0.00 H ATOM 495 HG23 VAL A 31 1.469 -1.410 3.484 1.00 0.00 H ATOM 496 N GLU A 32 1.206 2.323 6.343 1.00 0.00 N ATOM 497 CA GLU A 32 0.030 2.892 6.995 1.00 0.00 C ATOM 498 C GLU A 32 -0.950 3.270 5.897 1.00 0.00 C ATOM 499 O GLU A 32 -0.620 4.078 5.034 1.00 0.00 O ATOM 500 CB GLU A 32 0.384 4.144 7.822 1.00 0.00 C ATOM 501 CG GLU A 32 1.015 3.849 9.188 1.00 0.00 C ATOM 502 CD GLU A 32 2.330 3.079 9.079 1.00 0.00 C ATOM 503 OE1 GLU A 32 3.207 3.550 8.326 1.00 0.00 O ATOM 504 OE2 GLU A 32 2.436 1.985 9.693 1.00 0.00 O ATOM 505 H GLU A 32 1.674 2.921 5.667 1.00 0.00 H ATOM 506 HA GLU A 32 -0.432 2.155 7.653 1.00 0.00 H ATOM 507 HB2 GLU A 32 1.046 4.792 7.247 1.00 0.00 H ATOM 508 HB3 GLU A 32 -0.537 4.699 8.009 1.00 0.00 H ATOM 509 HG2 GLU A 32 1.198 4.800 9.693 1.00 0.00 H ATOM 510 HG3 GLU A 32 0.299 3.283 9.783 1.00 0.00 H ATOM 511 N VAL A 33 -2.155 2.711 5.910 1.00 0.00 N ATOM 512 CA VAL A 33 -3.153 3.016 4.888 1.00 0.00 C ATOM 513 C VAL A 33 -3.921 4.246 5.372 1.00 0.00 C ATOM 514 O VAL A 33 -4.142 4.402 6.578 1.00 0.00 O ATOM 515 CB VAL A 33 -4.063 1.792 4.649 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.978 1.956 3.426 1.00 0.00 C ATOM 517 CG2 VAL A 33 -3.235 0.516 4.417 1.00 0.00 C ATOM 518 H VAL A 33 -2.394 2.052 6.642 1.00 0.00 H ATOM 519 HA VAL A 33 -2.654 3.251 3.953 1.00 0.00 H ATOM 520 HB VAL A 33 -4.687 1.654 5.529 1.00 0.00 H ATOM 521 HG11 VAL A 33 -5.614 1.079 3.310 1.00 0.00 H ATOM 522 HG12 VAL A 33 -5.618 2.831 3.543 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.377 2.062 2.525 1.00 0.00 H ATOM 524 HG21 VAL A 33 -2.568 0.653 3.566 1.00 0.00 H ATOM 525 HG22 VAL A 33 -2.637 0.286 5.295 1.00 0.00 H ATOM 526 HG23 VAL A 33 -3.893 -0.330 4.229 1.00 0.00 H ATOM 527 N SER A 34 -4.289 5.143 4.457 1.00 0.00 N ATOM 528 CA SER A 34 -5.036 6.353 4.743 1.00 0.00 C ATOM 529 C SER A 34 -6.240 6.296 3.812 1.00 0.00 C ATOM 530 O SER A 34 -6.112 6.319 2.591 1.00 0.00 O ATOM 531 CB SER A 34 -4.117 7.565 4.550 1.00 0.00 C ATOM 532 OG SER A 34 -4.678 8.761 5.063 1.00 0.00 O ATOM 533 H SER A 34 -4.083 4.960 3.477 1.00 0.00 H ATOM 534 HA SER A 34 -5.374 6.321 5.775 1.00 0.00 H ATOM 535 HB2 SER A 34 -3.175 7.380 5.070 1.00 0.00 H ATOM 536 HB3 SER A 34 -3.906 7.692 3.492 1.00 0.00 H ATOM 537 HG SER A 34 -4.987 8.585 5.982 1.00 0.00 H ATOM 538 N LEU A 35 -7.418 6.238 4.439 1.00 0.00 N ATOM 539 CA LEU A 35 -8.714 6.130 3.790 1.00 0.00 C ATOM 540 C LEU A 35 -9.150 7.397 3.078 1.00 0.00 C ATOM 541 O LEU A 35 -9.472 7.364 1.894 1.00 0.00 O ATOM 542 CB LEU A 35 -9.751 5.762 4.864 1.00 0.00 C ATOM 543 CG LEU A 35 -9.463 4.427 5.575 1.00 0.00 C ATOM 544 CD1 LEU A 35 -10.518 4.160 6.645 1.00 0.00 C ATOM 545 CD2 LEU A 35 -9.445 3.272 4.582 1.00 0.00 C ATOM 546 H LEU A 35 -7.403 6.229 5.446 1.00 0.00 H ATOM 547 HA LEU A 35 -8.670 5.336 3.045 1.00 0.00 H ATOM 548 HB2 LEU A 35 -9.784 6.558 5.610 1.00 0.00 H ATOM 549 HB3 LEU A 35 -10.734 5.714 4.393 1.00 0.00 H ATOM 550 HG LEU A 35 -8.495 4.472 6.075 1.00 0.00 H ATOM 551 HD11 LEU A 35 -10.302 3.215 7.145 1.00 0.00 H ATOM 552 HD12 LEU A 35 -11.508 4.114 6.189 1.00 0.00 H ATOM 553 HD13 LEU A 35 -10.484 4.965 7.376 1.00 0.00 H ATOM 554 HD21 LEU A 35 -8.523 3.285 4.000 1.00 0.00 H ATOM 555 HD22 LEU A 35 -10.289 3.377 3.906 1.00 0.00 H ATOM 556 HD23 LEU A 35 -9.513 2.317 5.098 1.00 0.00 H ATOM 557 N GLU A 36 -9.048 8.530 3.771 1.00 0.00 N ATOM 558 CA GLU A 36 -9.443 9.846 3.278 1.00 0.00 C ATOM 559 C GLU A 36 -8.702 10.257 1.997 1.00 0.00 C ATOM 560 O GLU A 36 -9.155 11.146 1.275 1.00 0.00 O ATOM 561 CB GLU A 36 -9.212 10.873 4.400 1.00 0.00 C ATOM 562 CG GLU A 36 -10.045 10.592 5.662 1.00 0.00 C ATOM 563 CD GLU A 36 -9.812 11.612 6.781 1.00 0.00 C ATOM 564 OE1 GLU A 36 -8.683 12.142 6.914 1.00 0.00 O ATOM 565 OE2 GLU A 36 -10.776 11.854 7.545 1.00 0.00 O ATOM 566 H GLU A 36 -8.781 8.471 4.741 1.00 0.00 H ATOM 567 HA GLU A 36 -10.508 9.822 3.044 1.00 0.00 H ATOM 568 HB2 GLU A 36 -8.158 10.851 4.676 1.00 0.00 H ATOM 569 HB3 GLU A 36 -9.461 11.870 4.031 1.00 0.00 H ATOM 570 HG2 GLU A 36 -11.102 10.604 5.392 1.00 0.00 H ATOM 571 HG3 GLU A 36 -9.800 9.603 6.052 1.00 0.00 H ATOM 572 N LYS A 37 -7.564 9.623 1.696 1.00 0.00 N ATOM 573 CA LYS A 37 -6.734 9.903 0.528 1.00 0.00 C ATOM 574 C LYS A 37 -6.536 8.665 -0.362 1.00 0.00 C ATOM 575 O LYS A 37 -5.710 8.743 -1.278 1.00 0.00 O ATOM 576 CB LYS A 37 -5.387 10.487 0.994 1.00 0.00 C ATOM 577 CG LYS A 37 -5.418 11.862 1.675 1.00 0.00 C ATOM 578 CD LYS A 37 -5.913 11.848 3.130 1.00 0.00 C ATOM 579 CE LYS A 37 -5.425 13.017 3.991 1.00 0.00 C ATOM 580 NZ LYS A 37 -3.953 13.102 4.051 1.00 0.00 N ATOM 581 H LYS A 37 -7.259 8.899 2.333 1.00 0.00 H ATOM 582 HA LYS A 37 -7.222 10.655 -0.093 1.00 0.00 H ATOM 583 HB2 LYS A 37 -4.897 9.777 1.660 1.00 0.00 H ATOM 584 HB3 LYS A 37 -4.759 10.611 0.115 1.00 0.00 H ATOM 585 HG2 LYS A 37 -4.395 12.222 1.655 1.00 0.00 H ATOM 586 HG3 LYS A 37 -6.027 12.547 1.088 1.00 0.00 H ATOM 587 HD2 LYS A 37 -6.995 11.912 3.112 1.00 0.00 H ATOM 588 HD3 LYS A 37 -5.621 10.915 3.613 1.00 0.00 H ATOM 589 HE2 LYS A 37 -5.832 13.952 3.602 1.00 0.00 H ATOM 590 HE3 LYS A 37 -5.815 12.882 5.002 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -3.673 13.776 4.760 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -3.569 13.425 3.171 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -3.541 12.200 4.267 1.00 0.00 H ATOM 594 N GLY A 38 -7.246 7.558 -0.084 1.00 0.00 N ATOM 595 CA GLY A 38 -7.194 6.283 -0.798 1.00 0.00 C ATOM 596 C GLY A 38 -5.752 5.905 -1.106 1.00 0.00 C ATOM 597 O GLY A 38 -5.398 5.696 -2.266 1.00 0.00 O ATOM 598 H GLY A 38 -7.906 7.588 0.685 1.00 0.00 H ATOM 599 HA2 GLY A 38 -7.647 5.511 -0.179 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.753 6.372 -1.730 1.00 0.00 H ATOM 601 N GLU A 39 -4.907 5.815 -0.082 1.00 0.00 N ATOM 602 CA GLU A 39 -3.490 5.525 -0.247 1.00 0.00 C ATOM 603 C GLU A 39 -2.879 4.729 0.900 1.00 0.00 C ATOM 604 O GLU A 39 -3.575 4.351 1.842 1.00 0.00 O ATOM 605 CB GLU A 39 -2.796 6.888 -0.407 1.00 0.00 C ATOM 606 CG GLU A 39 -3.037 7.901 0.738 1.00 0.00 C ATOM 607 CD GLU A 39 -1.887 8.054 1.727 1.00 0.00 C ATOM 608 OE1 GLU A 39 -1.112 7.099 1.911 1.00 0.00 O ATOM 609 OE2 GLU A 39 -1.691 9.177 2.249 1.00 0.00 O ATOM 610 H GLU A 39 -5.246 5.991 0.862 1.00 0.00 H ATOM 611 HA GLU A 39 -3.341 4.947 -1.157 1.00 0.00 H ATOM 612 HB2 GLU A 39 -1.731 6.746 -0.579 1.00 0.00 H ATOM 613 HB3 GLU A 39 -3.191 7.338 -1.313 1.00 0.00 H ATOM 614 HG2 GLU A 39 -3.187 8.874 0.282 1.00 0.00 H ATOM 615 HG3 GLU A 39 -3.946 7.669 1.290 1.00 0.00 H ATOM 616 N ALA A 40 -1.581 4.448 0.774 1.00 0.00 N ATOM 617 CA ALA A 40 -0.735 3.739 1.705 1.00 0.00 C ATOM 618 C ALA A 40 0.624 4.449 1.771 1.00 0.00 C ATOM 619 O ALA A 40 1.340 4.578 0.768 1.00 0.00 O ATOM 620 CB ALA A 40 -0.603 2.267 1.299 1.00 0.00 C ATOM 621 H ALA A 40 -1.102 4.803 -0.047 1.00 0.00 H ATOM 622 HA ALA A 40 -1.194 3.788 2.684 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.045 1.752 2.008 1.00 0.00 H ATOM 624 HB2 ALA A 40 -1.586 1.795 1.304 1.00 0.00 H ATOM 625 HB3 ALA A 40 -0.175 2.190 0.300 1.00 0.00 H ATOM 626 N LEU A 41 0.949 5.002 2.937 1.00 0.00 N ATOM 627 CA LEU A 41 2.194 5.689 3.244 1.00 0.00 C ATOM 628 C LEU A 41 3.157 4.558 3.562 1.00 0.00 C ATOM 629 O LEU A 41 2.872 3.765 4.461 1.00 0.00 O ATOM 630 CB LEU A 41 2.052 6.575 4.498 1.00 0.00 C ATOM 631 CG LEU A 41 1.302 7.899 4.298 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.010 8.533 5.660 1.00 0.00 C ATOM 633 CD2 LEU A 41 2.115 8.888 3.452 1.00 0.00 C ATOM 634 H LEU A 41 0.312 4.855 3.713 1.00 0.00 H ATOM 635 HA LEU A 41 2.548 6.267 2.392 1.00 0.00 H ATOM 636 HB2 LEU A 41 1.546 5.995 5.271 1.00 0.00 H ATOM 637 HB3 LEU A 41 3.049 6.809 4.871 1.00 0.00 H ATOM 638 HG LEU A 41 0.351 7.704 3.815 1.00 0.00 H ATOM 639 HD11 LEU A 41 1.944 8.773 6.170 1.00 0.00 H ATOM 640 HD12 LEU A 41 0.438 7.841 6.277 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.422 9.439 5.520 1.00 0.00 H ATOM 642 HD21 LEU A 41 3.083 9.079 3.918 1.00 0.00 H ATOM 643 HD22 LEU A 41 1.568 9.827 3.364 1.00 0.00 H ATOM 644 HD23 LEU A 41 2.269 8.480 2.456 1.00 0.00 H ATOM 645 N VAL A 42 4.290 4.470 2.873 1.00 0.00 N ATOM 646 CA VAL A 42 5.264 3.409 3.100 1.00 0.00 C ATOM 647 C VAL A 42 6.611 4.024 3.482 1.00 0.00 C ATOM 648 O VAL A 42 6.952 5.117 3.006 1.00 0.00 O ATOM 649 CB VAL A 42 5.338 2.540 1.820 1.00 0.00 C ATOM 650 CG1 VAL A 42 6.287 1.345 1.974 1.00 0.00 C ATOM 651 CG2 VAL A 42 3.961 1.984 1.410 1.00 0.00 C ATOM 652 H VAL A 42 4.493 5.139 2.137 1.00 0.00 H ATOM 653 HA VAL A 42 4.939 2.773 3.924 1.00 0.00 H ATOM 654 HB VAL A 42 5.707 3.158 1.000 1.00 0.00 H ATOM 655 HG11 VAL A 42 7.303 1.688 2.163 1.00 0.00 H ATOM 656 HG12 VAL A 42 5.960 0.715 2.803 1.00 0.00 H ATOM 657 HG13 VAL A 42 6.300 0.755 1.058 1.00 0.00 H ATOM 658 HG21 VAL A 42 3.291 2.798 1.132 1.00 0.00 H ATOM 659 HG22 VAL A 42 4.061 1.334 0.541 1.00 0.00 H ATOM 660 HG23 VAL A 42 3.522 1.425 2.236 1.00 0.00 H ATOM 661 N GLU A 43 7.369 3.345 4.348 1.00 0.00 N ATOM 662 CA GLU A 43 8.699 3.770 4.776 1.00 0.00 C ATOM 663 C GLU A 43 9.589 2.538 4.680 1.00 0.00 C ATOM 664 O GLU A 43 9.447 1.584 5.438 1.00 0.00 O ATOM 665 CB GLU A 43 8.735 4.457 6.146 1.00 0.00 C ATOM 666 CG GLU A 43 10.055 5.214 6.373 1.00 0.00 C ATOM 667 CD GLU A 43 10.124 5.907 7.743 1.00 0.00 C ATOM 668 OE1 GLU A 43 10.021 5.242 8.798 1.00 0.00 O ATOM 669 OE2 GLU A 43 10.323 7.144 7.803 1.00 0.00 O ATOM 670 H GLU A 43 7.036 2.450 4.716 1.00 0.00 H ATOM 671 HA GLU A 43 9.068 4.490 4.056 1.00 0.00 H ATOM 672 HB2 GLU A 43 7.908 5.165 6.210 1.00 0.00 H ATOM 673 HB3 GLU A 43 8.640 3.701 6.916 1.00 0.00 H ATOM 674 HG2 GLU A 43 10.889 4.515 6.292 1.00 0.00 H ATOM 675 HG3 GLU A 43 10.168 5.963 5.586 1.00 0.00 H ATOM 676 N GLY A 44 10.467 2.549 3.687 1.00 0.00 N ATOM 677 CA GLY A 44 11.425 1.519 3.345 1.00 0.00 C ATOM 678 C GLY A 44 12.057 1.873 2.005 1.00 0.00 C ATOM 679 O GLY A 44 11.620 2.819 1.338 1.00 0.00 O ATOM 680 H GLY A 44 10.511 3.378 3.108 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.190 1.454 4.116 1.00 0.00 H ATOM 682 HA3 GLY A 44 10.915 0.565 3.257 1.00 0.00 H ATOM 683 N THR A 45 13.049 1.101 1.591 1.00 0.00 N ATOM 684 CA THR A 45 13.790 1.277 0.348 1.00 0.00 C ATOM 685 C THR A 45 13.146 0.551 -0.845 1.00 0.00 C ATOM 686 O THR A 45 13.660 0.670 -1.954 1.00 0.00 O ATOM 687 CB THR A 45 15.213 0.751 0.609 1.00 0.00 C ATOM 688 OG1 THR A 45 15.145 -0.515 1.247 1.00 0.00 O ATOM 689 CG2 THR A 45 15.978 1.706 1.535 1.00 0.00 C ATOM 690 H THR A 45 13.404 0.331 2.149 1.00 0.00 H ATOM 691 HA THR A 45 13.847 2.338 0.101 1.00 0.00 H ATOM 692 HB THR A 45 15.750 0.665 -0.336 1.00 0.00 H ATOM 693 HG1 THR A 45 15.581 -1.165 0.664 1.00 0.00 H ATOM 694 HG21 THR A 45 16.982 1.323 1.709 1.00 0.00 H ATOM 695 HG22 THR A 45 15.476 1.800 2.498 1.00 0.00 H ATOM 696 HG23 THR A 45 16.057 2.690 1.070 1.00 0.00 H ATOM 697 N ALA A 46 11.982 -0.078 -0.650 1.00 0.00 N ATOM 698 CA ALA A 46 11.242 -0.862 -1.632 1.00 0.00 C ATOM 699 C ALA A 46 10.977 -0.219 -2.995 1.00 0.00 C ATOM 700 O ALA A 46 10.922 0.999 -3.171 1.00 0.00 O ATOM 701 CB ALA A 46 9.901 -1.257 -1.007 1.00 0.00 C ATOM 702 H ALA A 46 11.652 -0.120 0.296 1.00 0.00 H ATOM 703 HA ALA A 46 11.817 -1.775 -1.806 1.00 0.00 H ATOM 704 HB1 ALA A 46 9.469 -0.424 -0.453 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.194 -1.548 -1.785 1.00 0.00 H ATOM 706 HB3 ALA A 46 10.068 -2.112 -0.359 1.00 0.00 H ATOM 707 N ASP A 47 10.781 -1.112 -3.960 1.00 0.00 N ATOM 708 CA ASP A 47 10.507 -0.843 -5.363 1.00 0.00 C ATOM 709 C ASP A 47 9.043 -0.434 -5.550 1.00 0.00 C ATOM 710 O ASP A 47 8.162 -1.102 -5.000 1.00 0.00 O ATOM 711 CB ASP A 47 10.720 -2.136 -6.163 1.00 0.00 C ATOM 712 CG ASP A 47 12.176 -2.386 -6.515 1.00 0.00 C ATOM 713 OD1 ASP A 47 12.590 -1.907 -7.595 1.00 0.00 O ATOM 714 OD2 ASP A 47 12.867 -3.113 -5.767 1.00 0.00 O ATOM 715 H ASP A 47 10.840 -2.088 -3.695 1.00 0.00 H ATOM 716 HA ASP A 47 11.189 -0.074 -5.724 1.00 0.00 H ATOM 717 HB2 ASP A 47 10.341 -2.987 -5.600 1.00 0.00 H ATOM 718 HB3 ASP A 47 10.153 -2.085 -7.093 1.00 0.00 H ATOM 719 N PRO A 48 8.728 0.591 -6.365 1.00 0.00 N ATOM 720 CA PRO A 48 7.347 1.007 -6.594 1.00 0.00 C ATOM 721 C PRO A 48 6.556 -0.138 -7.225 1.00 0.00 C ATOM 722 O PRO A 48 5.434 -0.422 -6.809 1.00 0.00 O ATOM 723 CB PRO A 48 7.424 2.228 -7.519 1.00 0.00 C ATOM 724 CG PRO A 48 8.786 2.100 -8.192 1.00 0.00 C ATOM 725 CD PRO A 48 9.634 1.464 -7.093 1.00 0.00 C ATOM 726 HA PRO A 48 6.876 1.287 -5.653 1.00 0.00 H ATOM 727 HB2 PRO A 48 6.612 2.247 -8.248 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.415 3.140 -6.923 1.00 0.00 H ATOM 729 HG2 PRO A 48 8.721 1.429 -9.049 1.00 0.00 H ATOM 730 HG3 PRO A 48 9.171 3.072 -8.493 1.00 0.00 H ATOM 731 HD2 PRO A 48 10.473 0.923 -7.528 1.00 0.00 H ATOM 732 HD3 PRO A 48 9.990 2.243 -6.423 1.00 0.00 H ATOM 733 N LYS A 49 7.157 -0.828 -8.200 1.00 0.00 N ATOM 734 CA LYS A 49 6.526 -1.943 -8.888 1.00 0.00 C ATOM 735 C LYS A 49 6.185 -3.060 -7.921 1.00 0.00 C ATOM 736 O LYS A 49 5.079 -3.578 -7.995 1.00 0.00 O ATOM 737 CB LYS A 49 7.432 -2.468 -10.009 1.00 0.00 C ATOM 738 CG LYS A 49 7.643 -1.446 -11.133 1.00 0.00 C ATOM 739 CD LYS A 49 6.373 -1.133 -11.931 1.00 0.00 C ATOM 740 CE LYS A 49 5.932 -2.328 -12.781 1.00 0.00 C ATOM 741 NZ LYS A 49 5.036 -1.905 -13.872 1.00 0.00 N ATOM 742 H LYS A 49 8.082 -0.538 -8.486 1.00 0.00 H ATOM 743 HA LYS A 49 5.579 -1.599 -9.301 1.00 0.00 H ATOM 744 HB2 LYS A 49 8.402 -2.744 -9.593 1.00 0.00 H ATOM 745 HB3 LYS A 49 6.980 -3.366 -10.424 1.00 0.00 H ATOM 746 HG2 LYS A 49 8.037 -0.521 -10.712 1.00 0.00 H ATOM 747 HG3 LYS A 49 8.388 -1.837 -11.822 1.00 0.00 H ATOM 748 HD2 LYS A 49 5.565 -0.845 -11.265 1.00 0.00 H ATOM 749 HD3 LYS A 49 6.585 -0.281 -12.576 1.00 0.00 H ATOM 750 HE2 LYS A 49 6.816 -2.790 -13.227 1.00 0.00 H ATOM 751 HE3 LYS A 49 5.434 -3.064 -12.147 1.00 0.00 H ATOM 752 HZ1 LYS A 49 4.207 -1.437 -13.527 1.00 0.00 H ATOM 753 HZ2 LYS A 49 4.750 -2.692 -14.435 1.00 0.00 H ATOM 754 HZ3 LYS A 49 5.538 -1.259 -14.479 1.00 0.00 H ATOM 755 N ALA A 50 7.105 -3.421 -7.027 1.00 0.00 N ATOM 756 CA ALA A 50 6.867 -4.477 -6.061 1.00 0.00 C ATOM 757 C ALA A 50 5.662 -4.130 -5.182 1.00 0.00 C ATOM 758 O ALA A 50 4.827 -5.000 -4.934 1.00 0.00 O ATOM 759 CB ALA A 50 8.130 -4.692 -5.231 1.00 0.00 C ATOM 760 H ALA A 50 7.994 -2.948 -7.018 1.00 0.00 H ATOM 761 HA ALA A 50 6.643 -5.397 -6.605 1.00 0.00 H ATOM 762 HB1 ALA A 50 7.977 -5.512 -4.536 1.00 0.00 H ATOM 763 HB2 ALA A 50 8.967 -4.945 -5.882 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.352 -3.788 -4.667 1.00 0.00 H ATOM 765 N LEU A 51 5.565 -2.880 -4.712 1.00 0.00 N ATOM 766 CA LEU A 51 4.462 -2.412 -3.873 1.00 0.00 C ATOM 767 C LEU A 51 3.145 -2.535 -4.653 1.00 0.00 C ATOM 768 O LEU A 51 2.201 -3.190 -4.193 1.00 0.00 O ATOM 769 CB LEU A 51 4.722 -0.958 -3.423 1.00 0.00 C ATOM 770 CG LEU A 51 5.925 -0.773 -2.473 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.305 0.708 -2.366 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.628 -1.290 -1.065 1.00 0.00 C ATOM 773 H LEU A 51 6.296 -2.221 -4.959 1.00 0.00 H ATOM 774 HA LEU A 51 4.388 -3.049 -2.995 1.00 0.00 H ATOM 775 HB2 LEU A 51 4.878 -0.344 -4.309 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.828 -0.586 -2.928 1.00 0.00 H ATOM 777 HG LEU A 51 6.783 -1.318 -2.859 1.00 0.00 H ATOM 778 HD11 LEU A 51 5.468 1.293 -1.985 1.00 0.00 H ATOM 779 HD12 LEU A 51 6.577 1.083 -3.353 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.167 0.824 -1.711 1.00 0.00 H ATOM 781 HD21 LEU A 51 4.810 -0.728 -0.621 1.00 0.00 H ATOM 782 HD22 LEU A 51 6.517 -1.195 -0.442 1.00 0.00 H ATOM 783 HD23 LEU A 51 5.366 -2.344 -1.114 1.00 0.00 H ATOM 784 N VAL A 52 3.108 -1.932 -5.847 1.00 0.00 N ATOM 785 CA VAL A 52 1.956 -1.941 -6.739 1.00 0.00 C ATOM 786 C VAL A 52 1.516 -3.379 -7.003 1.00 0.00 C ATOM 787 O VAL A 52 0.325 -3.663 -6.913 1.00 0.00 O ATOM 788 CB VAL A 52 2.286 -1.190 -8.049 1.00 0.00 C ATOM 789 CG1 VAL A 52 1.226 -1.409 -9.141 1.00 0.00 C ATOM 790 CG2 VAL A 52 2.403 0.324 -7.809 1.00 0.00 C ATOM 791 H VAL A 52 3.927 -1.417 -6.154 1.00 0.00 H ATOM 792 HA VAL A 52 1.132 -1.432 -6.244 1.00 0.00 H ATOM 793 HB VAL A 52 3.241 -1.552 -8.432 1.00 0.00 H ATOM 794 HG11 VAL A 52 0.250 -1.073 -8.791 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.504 -0.860 -10.035 1.00 0.00 H ATOM 796 HG13 VAL A 52 1.172 -2.463 -9.416 1.00 0.00 H ATOM 797 HG21 VAL A 52 1.431 0.745 -7.555 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.101 0.531 -7.000 1.00 0.00 H ATOM 799 HG23 VAL A 52 2.777 0.806 -8.712 1.00 0.00 H ATOM 800 N GLN A 53 2.446 -4.283 -7.317 1.00 0.00 N ATOM 801 CA GLN A 53 2.091 -5.658 -7.593 1.00 0.00 C ATOM 802 C GLN A 53 1.582 -6.359 -6.344 1.00 0.00 C ATOM 803 O GLN A 53 0.628 -7.112 -6.476 1.00 0.00 O ATOM 804 CB GLN A 53 3.241 -6.416 -8.272 1.00 0.00 C ATOM 805 CG GLN A 53 2.721 -7.347 -9.379 1.00 0.00 C ATOM 806 CD GLN A 53 2.099 -6.534 -10.518 1.00 0.00 C ATOM 807 OE1 GLN A 53 2.801 -5.870 -11.273 1.00 0.00 O ATOM 808 NE2 GLN A 53 0.779 -6.548 -10.648 1.00 0.00 N ATOM 809 H GLN A 53 3.422 -4.010 -7.386 1.00 0.00 H ATOM 810 HA GLN A 53 1.250 -5.608 -8.281 1.00 0.00 H ATOM 811 HB2 GLN A 53 3.925 -5.708 -8.736 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.795 -6.991 -7.529 1.00 0.00 H ATOM 813 HG2 GLN A 53 3.557 -7.923 -9.778 1.00 0.00 H ATOM 814 HG3 GLN A 53 1.994 -8.046 -8.962 1.00 0.00 H ATOM 815 HE21 GLN A 53 0.200 -7.097 -10.014 1.00 0.00 H ATOM 816 HE22 GLN A 53 0.293 -5.887 -11.258 1.00 0.00 H ATOM 817 N ALA A 54 2.161 -6.116 -5.161 1.00 0.00 N ATOM 818 CA ALA A 54 1.706 -6.745 -3.924 1.00 0.00 C ATOM 819 C ALA A 54 0.267 -6.327 -3.615 1.00 0.00 C ATOM 820 O ALA A 54 -0.492 -7.132 -3.072 1.00 0.00 O ATOM 821 CB ALA A 54 2.632 -6.406 -2.757 1.00 0.00 C ATOM 822 H ALA A 54 2.949 -5.478 -5.125 1.00 0.00 H ATOM 823 HA ALA A 54 1.717 -7.826 -4.065 1.00 0.00 H ATOM 824 HB1 ALA A 54 2.233 -6.849 -1.844 1.00 0.00 H ATOM 825 HB2 ALA A 54 3.614 -6.831 -2.947 1.00 0.00 H ATOM 826 HB3 ALA A 54 2.700 -5.326 -2.639 1.00 0.00 H ATOM 827 N VAL A 55 -0.122 -5.086 -3.933 1.00 0.00 N ATOM 828 CA VAL A 55 -1.510 -4.694 -3.680 1.00 0.00 C ATOM 829 C VAL A 55 -2.426 -5.190 -4.825 1.00 0.00 C ATOM 830 O VAL A 55 -3.518 -5.697 -4.558 1.00 0.00 O ATOM 831 CB VAL A 55 -1.625 -3.200 -3.326 1.00 0.00 C ATOM 832 CG1 VAL A 55 -0.838 -2.888 -2.045 1.00 0.00 C ATOM 833 CG2 VAL A 55 -1.178 -2.242 -4.423 1.00 0.00 C ATOM 834 H VAL A 55 0.543 -4.436 -4.368 1.00 0.00 H ATOM 835 HA VAL A 55 -1.853 -5.222 -2.793 1.00 0.00 H ATOM 836 HB VAL A 55 -2.663 -2.979 -3.111 1.00 0.00 H ATOM 837 HG11 VAL A 55 0.231 -2.955 -2.241 1.00 0.00 H ATOM 838 HG12 VAL A 55 -1.073 -1.879 -1.705 1.00 0.00 H ATOM 839 HG13 VAL A 55 -1.107 -3.595 -1.259 1.00 0.00 H ATOM 840 HG21 VAL A 55 -0.134 -2.406 -4.666 1.00 0.00 H ATOM 841 HG22 VAL A 55 -1.789 -2.383 -5.316 1.00 0.00 H ATOM 842 HG23 VAL A 55 -1.298 -1.225 -4.060 1.00 0.00 H ATOM 843 N GLU A 56 -1.969 -5.152 -6.082 1.00 0.00 N ATOM 844 CA GLU A 56 -2.750 -5.588 -7.240 1.00 0.00 C ATOM 845 C GLU A 56 -3.002 -7.093 -7.224 1.00 0.00 C ATOM 846 O GLU A 56 -4.098 -7.530 -7.574 1.00 0.00 O ATOM 847 CB GLU A 56 -2.076 -5.123 -8.542 1.00 0.00 C ATOM 848 CG GLU A 56 -2.952 -5.432 -9.766 1.00 0.00 C ATOM 849 CD GLU A 56 -2.446 -4.754 -11.036 1.00 0.00 C ATOM 850 OE1 GLU A 56 -1.521 -5.278 -11.702 1.00 0.00 O ATOM 851 OE2 GLU A 56 -2.993 -3.685 -11.389 1.00 0.00 O ATOM 852 H GLU A 56 -1.066 -4.727 -6.263 1.00 0.00 H ATOM 853 HA GLU A 56 -3.727 -5.118 -7.192 1.00 0.00 H ATOM 854 HB2 GLU A 56 -1.921 -4.045 -8.486 1.00 0.00 H ATOM 855 HB3 GLU A 56 -1.106 -5.608 -8.649 1.00 0.00 H ATOM 856 HG2 GLU A 56 -2.997 -6.507 -9.933 1.00 0.00 H ATOM 857 HG3 GLU A 56 -3.965 -5.079 -9.567 1.00 0.00 H ATOM 858 N GLU A 57 -2.012 -7.900 -6.841 1.00 0.00 N ATOM 859 CA GLU A 57 -2.168 -9.349 -6.787 1.00 0.00 C ATOM 860 C GLU A 57 -3.158 -9.760 -5.698 1.00 0.00 C ATOM 861 O GLU A 57 -3.694 -10.868 -5.761 1.00 0.00 O ATOM 862 CB GLU A 57 -0.805 -10.049 -6.641 1.00 0.00 C ATOM 863 CG GLU A 57 -0.085 -9.805 -5.300 1.00 0.00 C ATOM 864 CD GLU A 57 -0.195 -10.931 -4.271 1.00 0.00 C ATOM 865 OE1 GLU A 57 -1.090 -11.803 -4.349 1.00 0.00 O ATOM 866 OE2 GLU A 57 0.712 -11.038 -3.407 1.00 0.00 O ATOM 867 H GLU A 57 -1.124 -7.496 -6.555 1.00 0.00 H ATOM 868 HA GLU A 57 -2.599 -9.660 -7.735 1.00 0.00 H ATOM 869 HB2 GLU A 57 -0.936 -11.118 -6.805 1.00 0.00 H ATOM 870 HB3 GLU A 57 -0.158 -9.687 -7.441 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.976 -9.664 -5.514 1.00 0.00 H ATOM 872 HG3 GLU A 57 -0.457 -8.889 -4.851 1.00 0.00 H ATOM 873 N GLU A 58 -3.408 -8.872 -4.732 1.00 0.00 N ATOM 874 CA GLU A 58 -4.325 -9.119 -3.643 1.00 0.00 C ATOM 875 C GLU A 58 -5.747 -8.694 -4.011 1.00 0.00 C ATOM 876 O GLU A 58 -6.683 -9.304 -3.493 1.00 0.00 O ATOM 877 CB GLU A 58 -3.818 -8.409 -2.382 1.00 0.00 C ATOM 878 CG GLU A 58 -4.359 -9.038 -1.092 1.00 0.00 C ATOM 879 CD GLU A 58 -3.687 -10.376 -0.781 1.00 0.00 C ATOM 880 OE1 GLU A 58 -4.013 -11.405 -1.423 1.00 0.00 O ATOM 881 OE2 GLU A 58 -2.861 -10.421 0.158 1.00 0.00 O ATOM 882 H GLU A 58 -2.927 -7.983 -4.757 1.00 0.00 H ATOM 883 HA GLU A 58 -4.339 -10.193 -3.470 1.00 0.00 H ATOM 884 HB2 GLU A 58 -2.729 -8.455 -2.347 1.00 0.00 H ATOM 885 HB3 GLU A 58 -4.111 -7.360 -2.425 1.00 0.00 H ATOM 886 HG2 GLU A 58 -4.166 -8.361 -0.261 1.00 0.00 H ATOM 887 HG3 GLU A 58 -5.438 -9.166 -1.161 1.00 0.00 H ATOM 888 N GLY A 59 -5.946 -7.676 -4.863 1.00 0.00 N ATOM 889 CA GLY A 59 -7.298 -7.274 -5.245 1.00 0.00 C ATOM 890 C GLY A 59 -7.581 -5.800 -5.530 1.00 0.00 C ATOM 891 O GLY A 59 -8.753 -5.490 -5.755 1.00 0.00 O ATOM 892 H GLY A 59 -5.136 -7.211 -5.256 1.00 0.00 H ATOM 893 HA2 GLY A 59 -7.570 -7.846 -6.128 1.00 0.00 H ATOM 894 HA3 GLY A 59 -7.990 -7.567 -4.457 1.00 0.00 H ATOM 895 N TYR A 60 -6.623 -4.872 -5.533 1.00 0.00 N ATOM 896 CA TYR A 60 -6.903 -3.448 -5.794 1.00 0.00 C ATOM 897 C TYR A 60 -5.723 -2.850 -6.559 1.00 0.00 C ATOM 898 O TYR A 60 -4.576 -3.189 -6.271 1.00 0.00 O ATOM 899 CB TYR A 60 -7.238 -2.716 -4.473 1.00 0.00 C ATOM 900 CG TYR A 60 -6.763 -3.431 -3.216 1.00 0.00 C ATOM 901 CD1 TYR A 60 -5.386 -3.518 -2.966 1.00 0.00 C ATOM 902 CD2 TYR A 60 -7.666 -4.154 -2.409 1.00 0.00 C ATOM 903 CE1 TYR A 60 -4.899 -4.352 -1.947 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.183 -4.981 -1.377 1.00 0.00 C ATOM 905 CZ TYR A 60 -5.793 -5.096 -1.152 1.00 0.00 C ATOM 906 OH TYR A 60 -5.314 -5.938 -0.193 1.00 0.00 O ATOM 907 H TYR A 60 -5.654 -5.110 -5.352 1.00 0.00 H ATOM 908 HA TYR A 60 -7.773 -3.364 -6.445 1.00 0.00 H ATOM 909 HB2 TYR A 60 -6.822 -1.710 -4.504 1.00 0.00 H ATOM 910 HB3 TYR A 60 -8.321 -2.616 -4.413 1.00 0.00 H ATOM 911 HD1 TYR A 60 -4.709 -3.001 -3.629 1.00 0.00 H ATOM 912 HD2 TYR A 60 -8.727 -4.124 -2.617 1.00 0.00 H ATOM 913 HE1 TYR A 60 -3.836 -4.456 -1.803 1.00 0.00 H ATOM 914 HE2 TYR A 60 -7.872 -5.559 -0.781 1.00 0.00 H ATOM 915 HH TYR A 60 -4.344 -6.000 -0.247 1.00 0.00 H ATOM 916 N LYS A 61 -5.983 -2.002 -7.562 1.00 0.00 N ATOM 917 CA LYS A 61 -4.912 -1.413 -8.368 1.00 0.00 C ATOM 918 C LYS A 61 -4.214 -0.323 -7.581 1.00 0.00 C ATOM 919 O LYS A 61 -4.751 0.166 -6.587 1.00 0.00 O ATOM 920 CB LYS A 61 -5.466 -0.812 -9.669 1.00 0.00 C ATOM 921 CG LYS A 61 -6.185 -1.839 -10.554 1.00 0.00 C ATOM 922 CD LYS A 61 -6.578 -1.235 -11.908 1.00 0.00 C ATOM 923 CE LYS A 61 -7.607 -0.113 -11.739 1.00 0.00 C ATOM 924 NZ LYS A 61 -7.999 0.491 -13.024 1.00 0.00 N ATOM 925 H LYS A 61 -6.936 -1.712 -7.770 1.00 0.00 H ATOM 926 HA LYS A 61 -4.186 -2.193 -8.609 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.148 -0.002 -9.417 1.00 0.00 H ATOM 928 HB3 LYS A 61 -4.636 -0.389 -10.237 1.00 0.00 H ATOM 929 HG2 LYS A 61 -5.522 -2.687 -10.729 1.00 0.00 H ATOM 930 HG3 LYS A 61 -7.083 -2.194 -10.049 1.00 0.00 H ATOM 931 HD2 LYS A 61 -5.685 -0.858 -12.410 1.00 0.00 H ATOM 932 HD3 LYS A 61 -7.015 -2.023 -12.515 1.00 0.00 H ATOM 933 HE2 LYS A 61 -8.492 -0.524 -11.250 1.00 0.00 H ATOM 934 HE3 LYS A 61 -7.189 0.666 -11.101 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -7.176 0.806 -13.530 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -8.598 1.293 -12.858 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -8.525 -0.177 -13.581 1.00 0.00 H ATOM 938 N ALA A 62 -3.029 0.090 -8.019 1.00 0.00 N ATOM 939 CA ALA A 62 -2.290 1.142 -7.350 1.00 0.00 C ATOM 940 C ALA A 62 -1.404 1.883 -8.332 1.00 0.00 C ATOM 941 O ALA A 62 -1.094 1.394 -9.419 1.00 0.00 O ATOM 942 CB ALA A 62 -1.471 0.562 -6.203 1.00 0.00 C ATOM 943 H ALA A 62 -2.612 -0.329 -8.846 1.00 0.00 H ATOM 944 HA ALA A 62 -3.004 1.857 -6.943 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.864 1.343 -5.750 1.00 0.00 H ATOM 946 HB2 ALA A 62 -2.162 0.184 -5.453 1.00 0.00 H ATOM 947 HB3 ALA A 62 -0.828 -0.239 -6.566 1.00 0.00 H ATOM 948 N GLU A 63 -0.995 3.080 -7.935 1.00 0.00 N ATOM 949 CA GLU A 63 -0.148 3.962 -8.705 1.00 0.00 C ATOM 950 C GLU A 63 0.631 4.803 -7.695 1.00 0.00 C ATOM 951 O GLU A 63 0.041 5.342 -6.758 1.00 0.00 O ATOM 952 CB GLU A 63 -1.041 4.807 -9.628 1.00 0.00 C ATOM 953 CG GLU A 63 -0.262 5.422 -10.791 1.00 0.00 C ATOM 954 CD GLU A 63 0.334 4.376 -11.736 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.372 3.426 -12.147 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.548 4.449 -12.028 1.00 0.00 O ATOM 957 H GLU A 63 -1.282 3.435 -7.023 1.00 0.00 H ATOM 958 HA GLU A 63 0.536 3.354 -9.291 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.836 4.186 -10.043 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.514 5.600 -9.050 1.00 0.00 H ATOM 961 HG2 GLU A 63 -0.943 6.059 -11.353 1.00 0.00 H ATOM 962 HG3 GLU A 63 0.543 6.035 -10.387 1.00 0.00 H ATOM 963 N VAL A 64 1.953 4.874 -7.819 1.00 0.00 N ATOM 964 CA VAL A 64 2.757 5.653 -6.881 1.00 0.00 C ATOM 965 C VAL A 64 2.683 7.155 -7.188 1.00 0.00 C ATOM 966 O VAL A 64 2.293 7.556 -8.291 1.00 0.00 O ATOM 967 CB VAL A 64 4.199 5.108 -6.830 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.188 3.669 -6.291 1.00 0.00 C ATOM 969 CG2 VAL A 64 4.925 5.147 -8.184 1.00 0.00 C ATOM 970 H VAL A 64 2.425 4.422 -8.596 1.00 0.00 H ATOM 971 HA VAL A 64 2.330 5.516 -5.890 1.00 0.00 H ATOM 972 HB VAL A 64 4.761 5.721 -6.127 1.00 0.00 H ATOM 973 HG11 VAL A 64 3.740 3.651 -5.298 1.00 0.00 H ATOM 974 HG12 VAL A 64 3.634 3.005 -6.956 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.205 3.298 -6.207 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.846 6.141 -8.622 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.979 4.909 -8.040 1.00 0.00 H ATOM 978 HG23 VAL A 64 4.499 4.423 -8.873 1.00 0.00 H ATOM 979 N LEU A 65 3.052 7.986 -6.206 1.00 0.00 N ATOM 980 CA LEU A 65 3.076 9.448 -6.288 1.00 0.00 C ATOM 981 C LEU A 65 4.511 9.931 -6.079 1.00 0.00 C ATOM 982 O LEU A 65 5.388 9.146 -5.701 1.00 0.00 O ATOM 983 CB LEU A 65 2.168 10.113 -5.235 1.00 0.00 C ATOM 984 CG LEU A 65 0.699 9.664 -5.187 1.00 0.00 C ATOM 985 CD1 LEU A 65 -0.053 10.547 -4.187 1.00 0.00 C ATOM 986 CD2 LEU A 65 0.002 9.769 -6.542 1.00 0.00 C ATOM 987 H LEU A 65 3.355 7.568 -5.331 1.00 0.00 H ATOM 988 HA LEU A 65 2.749 9.760 -7.280 1.00 0.00 H ATOM 989 HB2 LEU A 65 2.604 9.945 -4.252 1.00 0.00 H ATOM 990 HB3 LEU A 65 2.185 11.188 -5.414 1.00 0.00 H ATOM 991 HG LEU A 65 0.658 8.630 -4.843 1.00 0.00 H ATOM 992 HD11 LEU A 65 -0.121 11.568 -4.560 1.00 0.00 H ATOM 993 HD12 LEU A 65 0.468 10.550 -3.230 1.00 0.00 H ATOM 994 HD13 LEU A 65 -1.058 10.157 -4.034 1.00 0.00 H ATOM 995 HD21 LEU A 65 0.066 10.785 -6.932 1.00 0.00 H ATOM 996 HD22 LEU A 65 -1.043 9.483 -6.437 1.00 0.00 H ATOM 997 HD23 LEU A 65 0.462 9.079 -7.242 1.00 0.00 H ATOM 998 N ALA A 66 4.769 11.213 -6.334 1.00 0.00 N ATOM 999 CA ALA A 66 6.084 11.812 -6.171 1.00 0.00 C ATOM 1000 C ALA A 66 6.302 12.167 -4.709 1.00 0.00 C ATOM 1001 O ALA A 66 5.474 12.917 -4.144 1.00 0.00 O ATOM 1002 CB ALA A 66 6.229 13.049 -7.060 1.00 0.00 C ATOM 1003 H ALA A 66 4.016 11.813 -6.637 1.00 0.00 H ATOM 1004 HA ALA A 66 6.832 11.080 -6.474 1.00 0.00 H ATOM 1005 HB1 ALA A 66 6.302 12.751 -8.105 1.00 0.00 H ATOM 1006 HB2 ALA A 66 5.376 13.710 -6.924 1.00 0.00 H ATOM 1007 HB3 ALA A 66 7.138 13.582 -6.794 1.00 0.00 H TER 1008 ALA A 66