USER MOD reduce.3.24.130724 H: found=0, std=0, add=534, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 HIS : no HD1:sc= -0.745 K(o=-2,f=-9.6!) USER MOD Set 1.2: A 174 HIS : no HE2:sc= -1.24 K(o=-2,f=-5.2) USER MOD Set 2.1: A 105 GLN : amide:sc= -1.68 K(o=-3.5,f=-2.4) USER MOD Set 2.2: A 116 SER OG : rot -100:sc= -1.8 USER MOD Single : A 100 MET CE :methyl -154:sc= -0.175 (180deg=-1.06) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 50:sc= -0.853 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-3.5!) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -54:sc= 1.05 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0.163 K(o=0.16,f=-1.4!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00394 USER MOD Single : A 144 LYS NZ :NH3+ 167:sc= -1.15 (180deg=-1.3) USER MOD Single : A 145 MET CE :methyl 152:sc= -0.139 (180deg=-0.739) USER MOD Single : A 147 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.82 X(o=-1.8,f=-2) USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.67 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0485 USER MOD Single : A 173 ASN : amide:sc= -0.997 K(o=-1,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.678 -0.470 0.185 1.00 0.00 N ATOM 2 CA MET A 100 1.916 -0.392 -1.252 1.00 0.00 C ATOM 3 C MET A 100 1.886 -1.780 -1.884 1.00 0.00 C ATOM 4 O MET A 100 2.135 -2.782 -1.215 1.00 0.00 O ATOM 5 CB MET A 100 3.261 0.280 -1.532 1.00 0.00 C ATOM 6 CG MET A 100 4.401 -0.267 -0.687 1.00 0.00 C ATOM 7 SD MET A 100 6.010 -0.062 -1.475 1.00 0.00 S ATOM 8 CE MET A 100 5.857 -1.192 -2.856 1.00 0.00 C ATOM 0 HA MET A 100 1.120 0.207 -1.695 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.508 0.154 -2.586 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.167 1.351 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.407 0.238 0.279 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.228 -1.325 -0.492 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.847 -1.535 -3.157 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.250 -2.048 -2.560 1.00 0.00 H new ATOM 0 HE3 MET A 100 5.380 -0.681 -3.693 1.00 0.00 H new ATOM 18 N ILE A 101 1.579 -1.830 -3.176 1.00 0.00 N ATOM 19 CA ILE A 101 1.518 -3.095 -3.898 1.00 0.00 C ATOM 20 C ILE A 101 2.171 -2.977 -5.271 1.00 0.00 C ATOM 21 O ILE A 101 2.654 -1.910 -5.650 1.00 0.00 O ATOM 22 CB ILE A 101 0.064 -3.573 -4.073 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.605 -2.830 -5.231 1.00 0.00 C ATOM 24 CG2 ILE A 101 -0.719 -3.371 -2.784 1.00 0.00 C ATOM 25 CD1 ILE A 101 -2.101 -3.037 -5.298 1.00 0.00 C ATOM 0 H ILE A 101 1.369 -1.009 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 101 2.063 -3.826 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 101 0.073 -4.638 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.398 -1.764 -5.136 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.159 -3.159 -6.169 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.744 -3.713 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.252 -3.942 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.722 -2.313 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.508 -2.481 -6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.316 -4.098 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.559 -2.681 -4.375 1.00 0.00 H new ATOM 37 N TRP A 102 2.180 -4.079 -6.011 1.00 0.00 N ATOM 38 CA TRP A 102 2.773 -4.099 -7.344 1.00 0.00 C ATOM 39 C TRP A 102 1.703 -3.929 -8.418 1.00 0.00 C ATOM 40 O TRP A 102 0.669 -4.596 -8.388 1.00 0.00 O ATOM 41 CB TRP A 102 3.534 -5.406 -7.567 1.00 0.00 C ATOM 42 CG TRP A 102 4.705 -5.576 -6.647 1.00 0.00 C ATOM 43 CD1 TRP A 102 4.675 -5.623 -5.283 1.00 0.00 C ATOM 44 CD2 TRP A 102 6.078 -5.720 -7.025 1.00 0.00 C ATOM 45 NE1 TRP A 102 5.947 -5.787 -4.790 1.00 0.00 N ATOM 46 CE2 TRP A 102 6.826 -5.850 -5.839 1.00 0.00 C ATOM 47 CE3 TRP A 102 6.749 -5.754 -8.251 1.00 0.00 C ATOM 48 CZ2 TRP A 102 8.209 -6.010 -5.844 1.00 0.00 C ATOM 49 CZ3 TRP A 102 8.122 -5.912 -8.255 1.00 0.00 C ATOM 50 CH2 TRP A 102 8.840 -6.039 -7.058 1.00 0.00 C ATOM 0 H TRP A 102 1.784 -4.970 -5.712 1.00 0.00 H new ATOM 0 HA TRP A 102 3.470 -3.265 -7.417 1.00 0.00 H new ATOM 0 HB2 TRP A 102 2.850 -6.244 -7.432 1.00 0.00 H new ATOM 0 HB3 TRP A 102 3.883 -5.443 -8.599 1.00 0.00 H new ATOM 0 HD1 TRP A 102 3.783 -5.543 -4.680 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.196 -5.851 -3.803 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.204 -5.658 -9.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 8.764 -6.108 -4.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 8.651 -5.938 -9.196 1.00 0.00 H new ATOM 0 HH2 TRP A 102 9.912 -6.162 -7.094 1.00 0.00 H new ATOM 61 N CYS A 103 1.959 -3.034 -9.365 1.00 0.00 N ATOM 62 CA CYS A 103 1.018 -2.776 -10.449 1.00 0.00 C ATOM 63 C CYS A 103 1.756 -2.430 -11.739 1.00 0.00 C ATOM 64 O CYS A 103 2.986 -2.396 -11.773 1.00 0.00 O ATOM 65 CB CYS A 103 0.070 -1.637 -10.070 1.00 0.00 C ATOM 66 SG CYS A 103 -0.846 -1.917 -8.520 1.00 0.00 S ATOM 0 H CYS A 103 2.811 -2.474 -9.404 1.00 0.00 H new ATOM 0 HA CYS A 103 0.437 -3.683 -10.615 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.645 -0.715 -9.979 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.644 -1.488 -10.880 1.00 0.00 H new ATOM 71 N HIS A 104 0.995 -2.175 -12.799 1.00 0.00 N ATOM 72 CA HIS A 104 1.576 -1.831 -14.092 1.00 0.00 C ATOM 73 C HIS A 104 1.638 -0.317 -14.274 1.00 0.00 C ATOM 74 O HIS A 104 0.635 0.378 -14.108 1.00 0.00 O ATOM 75 CB HIS A 104 0.764 -2.460 -15.224 1.00 0.00 C ATOM 76 CG HIS A 104 1.078 -3.906 -15.455 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.351 -4.426 -15.346 1.00 0.00 N ATOM 78 CD2 HIS A 104 0.276 -4.944 -15.790 1.00 0.00 C ATOM 79 CE1 HIS A 104 2.318 -5.721 -15.606 1.00 0.00 C ATOM 80 NE2 HIS A 104 1.071 -6.060 -15.877 1.00 0.00 N ATOM 0 H HIS A 104 -0.025 -2.200 -12.788 1.00 0.00 H new ATOM 0 HA HIS A 104 2.592 -2.225 -14.122 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.298 -2.359 -14.998 1.00 0.00 H new ATOM 0 HB3 HIS A 104 0.948 -1.905 -16.144 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.790 -4.902 -15.958 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.167 -6.389 -15.598 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.750 -6.999 -16.113 1.00 0.00 H new ATOM 88 N GLN A 105 2.820 0.186 -14.615 1.00 0.00 N ATOM 89 CA GLN A 105 3.011 1.617 -14.817 1.00 0.00 C ATOM 90 C GLN A 105 3.604 1.897 -16.194 1.00 0.00 C ATOM 91 O GLN A 105 4.460 2.769 -16.348 1.00 0.00 O ATOM 92 CB GLN A 105 3.922 2.190 -13.730 1.00 0.00 C ATOM 93 CG GLN A 105 3.319 2.128 -12.336 1.00 0.00 C ATOM 94 CD GLN A 105 4.368 1.974 -11.253 1.00 0.00 C ATOM 95 OE1 GLN A 105 5.300 2.774 -11.157 1.00 0.00 O ATOM 96 NE2 GLN A 105 4.223 0.943 -10.430 1.00 0.00 N ATOM 0 H GLN A 105 3.659 -0.376 -14.757 1.00 0.00 H new ATOM 0 HA GLN A 105 2.036 2.101 -14.756 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.865 1.644 -13.733 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.153 3.228 -13.971 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.743 3.035 -12.153 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.622 1.292 -12.283 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.436 0.305 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.899 0.789 -9.682 1.00 0.00 H new ATOM 105 N CYS A 106 3.144 1.153 -17.194 1.00 0.00 N ATOM 106 CA CYS A 106 3.628 1.320 -18.559 1.00 0.00 C ATOM 107 C CYS A 106 2.904 2.468 -19.256 1.00 0.00 C ATOM 108 O CYS A 106 1.876 2.950 -18.780 1.00 0.00 O ATOM 109 CB CYS A 106 3.437 0.026 -19.352 1.00 0.00 C ATOM 110 SG CYS A 106 4.679 -0.235 -20.659 1.00 0.00 S ATOM 0 H CYS A 106 2.436 0.427 -17.084 1.00 0.00 H new ATOM 0 HA CYS A 106 4.691 1.557 -18.515 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.468 -0.818 -18.663 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.445 0.032 -19.804 1.00 0.00 H new ATOM 115 N THR A 107 3.449 2.903 -20.388 1.00 0.00 N ATOM 116 CA THR A 107 2.857 3.995 -21.151 1.00 0.00 C ATOM 117 C THR A 107 1.857 3.471 -22.175 1.00 0.00 C ATOM 118 O THR A 107 1.597 2.270 -22.246 1.00 0.00 O ATOM 119 CB THR A 107 3.935 4.820 -21.879 1.00 0.00 C ATOM 120 OG1 THR A 107 5.185 4.709 -21.191 1.00 0.00 O ATOM 121 CG2 THR A 107 3.527 6.283 -21.969 1.00 0.00 C ATOM 0 H THR A 107 4.300 2.516 -20.797 1.00 0.00 H new ATOM 0 HA THR A 107 2.340 4.636 -20.437 1.00 0.00 H new ATOM 0 HB THR A 107 4.042 4.426 -22.890 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.865 5.235 -21.661 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.303 6.846 -22.487 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.590 6.366 -22.520 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.395 6.686 -20.965 1.00 0.00 H new ATOM 129 N GLY A 108 1.297 4.379 -22.968 1.00 0.00 N ATOM 130 CA GLY A 108 0.331 3.989 -23.978 1.00 0.00 C ATOM 131 C GLY A 108 0.951 3.153 -25.081 1.00 0.00 C ATOM 132 O GLY A 108 1.695 2.210 -24.811 1.00 0.00 O ATOM 0 H GLY A 108 1.495 5.379 -22.929 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.474 3.425 -23.508 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.117 4.883 -24.412 1.00 0.00 H new ATOM 136 N PHE A 109 0.644 3.498 -26.326 1.00 0.00 N ATOM 137 CA PHE A 109 1.174 2.772 -27.474 1.00 0.00 C ATOM 138 C PHE A 109 0.616 1.352 -27.525 1.00 0.00 C ATOM 139 O PHE A 109 1.286 0.426 -27.979 1.00 0.00 O ATOM 140 CB PHE A 109 2.703 2.728 -27.415 1.00 0.00 C ATOM 141 CG PHE A 109 3.318 3.988 -26.876 1.00 0.00 C ATOM 142 CD1 PHE A 109 2.941 5.226 -27.373 1.00 0.00 C ATOM 143 CD2 PHE A 109 4.272 3.935 -25.873 1.00 0.00 C ATOM 144 CE1 PHE A 109 3.506 6.387 -26.879 1.00 0.00 C ATOM 145 CE2 PHE A 109 4.840 5.092 -25.375 1.00 0.00 C ATOM 146 CZ PHE A 109 4.456 6.320 -25.878 1.00 0.00 C ATOM 0 H PHE A 109 0.030 4.276 -26.566 1.00 0.00 H new ATOM 0 HA PHE A 109 0.866 3.298 -28.378 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.011 1.888 -26.793 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.092 2.542 -28.416 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.198 5.284 -28.155 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.575 2.978 -25.475 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.205 7.346 -27.275 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.583 5.036 -24.593 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.898 7.226 -25.490 1.00 0.00 H new ATOM 156 N GLY A 110 -0.617 1.191 -27.053 1.00 0.00 N ATOM 157 CA GLY A 110 -1.245 -0.117 -27.053 1.00 0.00 C ATOM 158 C GLY A 110 -1.332 -0.719 -25.664 1.00 0.00 C ATOM 159 O GLY A 110 -1.441 -1.935 -25.512 1.00 0.00 O ATOM 0 H GLY A 110 -1.191 1.943 -26.671 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.247 -0.035 -27.474 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.681 -0.787 -27.701 1.00 0.00 H new ATOM 163 N GLY A 111 -1.281 0.136 -24.647 1.00 0.00 N ATOM 164 CA GLY A 111 -1.354 -0.337 -23.277 1.00 0.00 C ATOM 165 C GLY A 111 -0.332 -1.417 -22.981 1.00 0.00 C ATOM 166 O GLY A 111 -0.687 -2.523 -22.572 1.00 0.00 O ATOM 0 H GLY A 111 -1.191 1.147 -24.747 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.199 0.501 -22.598 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.354 -0.724 -23.082 1.00 0.00 H new ATOM 170 N CYS A 112 0.941 -1.097 -23.189 1.00 0.00 N ATOM 171 CA CYS A 112 2.018 -2.048 -22.945 1.00 0.00 C ATOM 172 C CYS A 112 2.002 -2.528 -21.496 1.00 0.00 C ATOM 173 O CYS A 112 1.310 -1.961 -20.651 1.00 0.00 O ATOM 174 CB CYS A 112 3.372 -1.412 -23.267 1.00 0.00 C ATOM 175 SG CYS A 112 3.727 0.101 -22.317 1.00 0.00 S ATOM 0 H CYS A 112 1.252 -0.186 -23.526 1.00 0.00 H new ATOM 0 HA CYS A 112 1.864 -2.908 -23.597 1.00 0.00 H new ATOM 0 HB2 CYS A 112 4.159 -2.142 -23.075 1.00 0.00 H new ATOM 0 HB3 CYS A 112 3.407 -1.177 -24.331 1.00 0.00 H new ATOM 180 N SER A 113 2.770 -3.577 -21.218 1.00 0.00 N ATOM 181 CA SER A 113 2.842 -4.136 -19.873 1.00 0.00 C ATOM 182 C SER A 113 4.188 -3.825 -19.226 1.00 0.00 C ATOM 183 O SER A 113 5.209 -3.723 -19.908 1.00 0.00 O ATOM 184 CB SER A 113 2.620 -5.649 -19.914 1.00 0.00 C ATOM 185 OG SER A 113 3.774 -6.320 -20.390 1.00 0.00 O ATOM 0 H SER A 113 3.351 -4.057 -21.906 1.00 0.00 H new ATOM 0 HA SER A 113 2.056 -3.677 -19.273 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.371 -6.010 -18.916 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.771 -5.878 -20.558 1.00 0.00 H new ATOM 0 HG SER A 113 3.608 -7.286 -20.405 1.00 0.00 H new ATOM 191 N HIS A 114 4.183 -3.675 -17.905 1.00 0.00 N ATOM 192 CA HIS A 114 5.403 -3.376 -17.165 1.00 0.00 C ATOM 193 C HIS A 114 5.140 -3.374 -15.662 1.00 0.00 C ATOM 194 O HIS A 114 4.646 -2.393 -15.110 1.00 0.00 O ATOM 195 CB HIS A 114 5.969 -2.023 -17.597 1.00 0.00 C ATOM 196 CG HIS A 114 7.460 -1.934 -17.488 1.00 0.00 C ATOM 197 ND1 HIS A 114 8.101 -1.092 -16.604 1.00 0.00 N ATOM 198 CD2 HIS A 114 8.437 -2.590 -18.157 1.00 0.00 C ATOM 199 CE1 HIS A 114 9.408 -1.232 -16.735 1.00 0.00 C ATOM 200 NE2 HIS A 114 9.639 -2.136 -17.671 1.00 0.00 N ATOM 0 H HIS A 114 3.347 -3.756 -17.326 1.00 0.00 H new ATOM 0 HA HIS A 114 6.133 -4.154 -17.388 1.00 0.00 H new ATOM 0 HB2 HIS A 114 5.676 -1.829 -18.629 1.00 0.00 H new ATOM 0 HB3 HIS A 114 5.521 -1.239 -16.986 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.297 -3.332 -18.929 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.160 -0.698 -16.173 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.560 -2.446 -17.982 1.00 0.00 H new ATOM 208 N GLY A 115 5.474 -4.482 -15.006 1.00 0.00 N ATOM 209 CA GLY A 115 5.266 -4.587 -13.574 1.00 0.00 C ATOM 210 C GLY A 115 6.277 -3.782 -12.780 1.00 0.00 C ATOM 211 O GLY A 115 7.478 -4.042 -12.849 1.00 0.00 O ATOM 0 H GLY A 115 5.885 -5.308 -15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.261 -4.244 -13.330 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.326 -5.634 -13.277 1.00 0.00 H new ATOM 215 N SER A 116 5.790 -2.802 -12.026 1.00 0.00 N ATOM 216 CA SER A 116 6.660 -1.953 -11.221 1.00 0.00 C ATOM 217 C SER A 116 6.043 -1.687 -9.851 1.00 0.00 C ATOM 218 O SER A 116 4.822 -1.696 -9.696 1.00 0.00 O ATOM 219 CB SER A 116 6.924 -0.629 -11.940 1.00 0.00 C ATOM 220 OG SER A 116 5.736 -0.116 -12.517 1.00 0.00 O ATOM 0 H SER A 116 4.798 -2.576 -11.956 1.00 0.00 H new ATOM 0 HA SER A 116 7.606 -2.476 -11.079 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.332 0.096 -11.236 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.675 -0.777 -12.716 1.00 0.00 H new ATOM 0 HG SER A 116 5.722 -0.323 -13.475 1.00 0.00 H new ATOM 226 N ARG A 117 6.897 -1.451 -8.860 1.00 0.00 N ATOM 227 CA ARG A 117 6.437 -1.183 -7.503 1.00 0.00 C ATOM 228 C ARG A 117 5.882 0.233 -7.386 1.00 0.00 C ATOM 229 O ARG A 117 6.482 1.189 -7.880 1.00 0.00 O ATOM 230 CB ARG A 117 7.580 -1.379 -6.506 1.00 0.00 C ATOM 231 CG ARG A 117 8.075 -2.813 -6.420 1.00 0.00 C ATOM 232 CD ARG A 117 9.533 -2.875 -5.994 1.00 0.00 C ATOM 233 NE ARG A 117 9.735 -2.330 -4.654 1.00 0.00 N ATOM 234 CZ ARG A 117 10.804 -2.589 -3.909 1.00 0.00 C ATOM 235 NH1 ARG A 117 11.762 -3.381 -4.370 1.00 0.00 N ATOM 236 NH2 ARG A 117 10.916 -2.056 -2.699 1.00 0.00 N ATOM 0 H ARG A 117 7.911 -1.440 -8.972 1.00 0.00 H new ATOM 0 HA ARG A 117 5.638 -1.887 -7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.411 -0.733 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.248 -1.058 -5.518 1.00 0.00 H new ATOM 0 HG2 ARG A 117 7.463 -3.368 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 117 7.957 -3.298 -7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.875 -3.910 -6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.143 -2.320 -6.707 1.00 0.00 H new ATOM 0 HE ARG A 117 9.016 -1.717 -4.269 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.680 -3.793 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.581 -3.578 -3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.181 -1.447 -2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.737 -2.256 -2.128 1.00 0.00 H new ATOM 250 N CYS A 118 4.734 0.362 -6.730 1.00 0.00 N ATOM 251 CA CYS A 118 4.097 1.661 -6.549 1.00 0.00 C ATOM 252 C CYS A 118 4.621 2.353 -5.294 1.00 0.00 C ATOM 253 O CYS A 118 5.306 1.740 -4.474 1.00 0.00 O ATOM 254 CB CYS A 118 2.578 1.499 -6.459 1.00 0.00 C ATOM 255 SG CYS A 118 1.852 0.525 -7.816 1.00 0.00 S ATOM 0 H CYS A 118 4.225 -0.418 -6.314 1.00 0.00 H new ATOM 0 HA CYS A 118 4.339 2.281 -7.412 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.330 1.022 -5.511 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.118 2.487 -6.449 1.00 0.00 H new ATOM 260 N LEU A 119 4.295 3.633 -5.151 1.00 0.00 N ATOM 261 CA LEU A 119 4.732 4.409 -3.996 1.00 0.00 C ATOM 262 C LEU A 119 4.223 3.790 -2.699 1.00 0.00 C ATOM 263 O LEU A 119 3.136 3.213 -2.660 1.00 0.00 O ATOM 264 CB LEU A 119 4.241 5.853 -4.113 1.00 0.00 C ATOM 265 CG LEU A 119 5.197 6.836 -4.789 1.00 0.00 C ATOM 266 CD1 LEU A 119 6.019 6.131 -5.857 1.00 0.00 C ATOM 267 CD2 LEU A 119 4.427 8.002 -5.390 1.00 0.00 C ATOM 0 H LEU A 119 3.730 4.155 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 119 5.822 4.402 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.302 5.852 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.021 6.223 -3.112 1.00 0.00 H new ATOM 0 HG LEU A 119 5.878 7.228 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.694 6.846 -6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.600 5.330 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.353 5.711 -6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.124 8.691 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.722 7.628 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.883 8.523 -4.602 1.00 0.00 H new ATOM 279 N ARG A 120 5.016 3.914 -1.639 1.00 0.00 N ATOM 280 CA ARG A 120 4.645 3.367 -0.340 1.00 0.00 C ATOM 281 C ARG A 120 3.238 3.808 0.054 1.00 0.00 C ATOM 282 O ARG A 120 2.464 3.027 0.609 1.00 0.00 O ATOM 283 CB ARG A 120 5.647 3.809 0.728 1.00 0.00 C ATOM 284 CG ARG A 120 6.838 2.875 0.868 1.00 0.00 C ATOM 285 CD ARG A 120 7.784 3.341 1.964 1.00 0.00 C ATOM 286 NE ARG A 120 7.168 3.269 3.286 1.00 0.00 N ATOM 287 CZ ARG A 120 7.805 3.573 4.412 1.00 0.00 C ATOM 288 NH1 ARG A 120 9.070 3.968 4.375 1.00 0.00 N ATOM 289 NH2 ARG A 120 7.176 3.483 5.577 1.00 0.00 N ATOM 0 H ARG A 120 5.919 4.388 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 120 4.659 2.280 -0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.007 4.809 0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.135 3.878 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.488 1.867 1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.374 2.823 -0.079 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.685 2.728 1.950 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.094 4.367 1.764 1.00 0.00 H new ATOM 0 HE ARG A 120 6.195 2.969 3.349 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.556 4.039 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.557 4.201 5.240 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.203 3.180 5.609 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.666 3.717 6.441 1.00 0.00 H new ATOM 303 N ASP A 121 2.914 5.063 -0.236 1.00 0.00 N ATOM 304 CA ASP A 121 1.601 5.608 0.088 1.00 0.00 C ATOM 305 C ASP A 121 0.541 5.077 -0.872 1.00 0.00 C ATOM 306 O ASP A 121 -0.604 4.845 -0.482 1.00 0.00 O ATOM 307 CB ASP A 121 1.633 7.136 0.038 1.00 0.00 C ATOM 308 CG ASP A 121 2.122 7.661 -1.298 1.00 0.00 C ATOM 309 OD1 ASP A 121 1.312 7.717 -2.247 1.00 0.00 O ATOM 310 OD2 ASP A 121 3.315 8.017 -1.393 1.00 0.00 O ATOM 0 H ASP A 121 3.543 5.722 -0.695 1.00 0.00 H new ATOM 0 HA ASP A 121 1.342 5.291 1.098 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.633 7.524 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.281 7.509 0.831 1.00 0.00 H new ATOM 315 N SER A 122 0.929 4.888 -2.129 1.00 0.00 N ATOM 316 CA SER A 122 0.011 4.389 -3.146 1.00 0.00 C ATOM 317 C SER A 122 -0.173 2.880 -3.019 1.00 0.00 C ATOM 318 O SER A 122 0.771 2.109 -3.197 1.00 0.00 O ATOM 319 CB SER A 122 0.528 4.735 -4.544 1.00 0.00 C ATOM 320 OG SER A 122 0.106 3.774 -5.496 1.00 0.00 O ATOM 0 H SER A 122 1.873 5.073 -2.468 1.00 0.00 H new ATOM 0 HA SER A 122 -0.956 4.869 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.168 5.722 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.617 4.784 -4.531 1.00 0.00 H new ATOM 0 HG SER A 122 -0.860 3.630 -5.410 1.00 0.00 H new ATOM 326 N THR A 123 -1.397 2.463 -2.709 1.00 0.00 N ATOM 327 CA THR A 123 -1.707 1.047 -2.556 1.00 0.00 C ATOM 328 C THR A 123 -2.797 0.615 -3.529 1.00 0.00 C ATOM 329 O THR A 123 -3.529 -0.342 -3.272 1.00 0.00 O ATOM 330 CB THR A 123 -2.159 0.723 -1.119 1.00 0.00 C ATOM 331 OG1 THR A 123 -1.942 1.855 -0.270 1.00 0.00 O ATOM 332 CG2 THR A 123 -1.405 -0.479 -0.573 1.00 0.00 C ATOM 0 H THR A 123 -2.190 3.087 -2.559 1.00 0.00 H new ATOM 0 HA THR A 123 -0.791 0.497 -2.773 1.00 0.00 H new ATOM 0 HB THR A 123 -3.223 0.485 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.233 1.641 0.641 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.741 -0.689 0.443 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.596 -1.346 -1.205 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.336 -0.265 -0.565 1.00 0.00 H new ATOM 340 N HIS A 124 -2.900 1.324 -4.649 1.00 0.00 N ATOM 341 CA HIS A 124 -3.901 1.012 -5.663 1.00 0.00 C ATOM 342 C HIS A 124 -3.357 1.279 -7.063 1.00 0.00 C ATOM 343 O HIS A 124 -2.414 2.051 -7.238 1.00 0.00 O ATOM 344 CB HIS A 124 -5.168 1.835 -5.429 1.00 0.00 C ATOM 345 CG HIS A 124 -5.643 1.813 -4.009 1.00 0.00 C ATOM 346 ND1 HIS A 124 -5.024 2.516 -2.997 1.00 0.00 N ATOM 347 CD2 HIS A 124 -6.685 1.168 -3.434 1.00 0.00 C ATOM 348 CE1 HIS A 124 -5.663 2.303 -1.861 1.00 0.00 C ATOM 349 NE2 HIS A 124 -6.676 1.489 -2.099 1.00 0.00 N ATOM 0 H HIS A 124 -2.302 2.118 -4.877 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.146 -0.047 -5.584 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.981 2.867 -5.725 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -5.961 1.457 -6.075 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -7.392 0.521 -3.933 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -5.402 2.723 -0.901 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -7.343 1.154 -1.404 1.00 0.00 H new ATOM 357 N CYS A 125 -3.958 0.635 -8.058 1.00 0.00 N ATOM 358 CA CYS A 125 -3.534 0.801 -9.443 1.00 0.00 C ATOM 359 C CYS A 125 -4.584 1.564 -10.245 1.00 0.00 C ATOM 360 O CYS A 125 -5.779 1.485 -9.959 1.00 0.00 O ATOM 361 CB CYS A 125 -3.277 -0.563 -10.087 1.00 0.00 C ATOM 362 SG CYS A 125 -2.714 -1.842 -8.919 1.00 0.00 S ATOM 0 H CYS A 125 -4.740 -0.007 -7.931 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.609 1.377 -9.447 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.193 -0.904 -10.569 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.529 -0.447 -10.871 1.00 0.00 H new ATOM 367 N VAL A 126 -4.130 2.304 -11.252 1.00 0.00 N ATOM 368 CA VAL A 126 -5.029 3.081 -12.097 1.00 0.00 C ATOM 369 C VAL A 126 -4.694 2.895 -13.572 1.00 0.00 C ATOM 370 O VAL A 126 -3.533 2.707 -13.939 1.00 0.00 O ATOM 371 CB VAL A 126 -4.967 4.581 -11.752 1.00 0.00 C ATOM 372 CG1 VAL A 126 -5.998 5.357 -12.557 1.00 0.00 C ATOM 373 CG2 VAL A 126 -5.172 4.793 -10.260 1.00 0.00 C ATOM 0 H VAL A 126 -3.144 2.382 -11.502 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.038 2.714 -11.908 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.978 4.957 -12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.939 6.415 -12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.799 5.231 -13.621 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.996 4.983 -12.328 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.125 5.858 -10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.147 4.403 -9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.391 4.270 -9.708 1.00 0.00 H new ATOM 383 N THR A 127 -5.718 2.950 -14.418 1.00 0.00 N ATOM 384 CA THR A 127 -5.534 2.788 -15.854 1.00 0.00 C ATOM 385 C THR A 127 -6.266 3.877 -16.629 1.00 0.00 C ATOM 386 O THR A 127 -7.463 4.093 -16.437 1.00 0.00 O ATOM 387 CB THR A 127 -6.031 1.411 -16.332 1.00 0.00 C ATOM 388 OG1 THR A 127 -5.498 0.379 -15.494 1.00 0.00 O ATOM 389 CG2 THR A 127 -5.623 1.159 -17.776 1.00 0.00 C ATOM 0 H THR A 127 -6.685 3.106 -14.132 1.00 0.00 H new ATOM 0 HA THR A 127 -4.464 2.867 -16.046 1.00 0.00 H new ATOM 0 HB THR A 127 -7.119 1.402 -16.271 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.820 -0.493 -15.804 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.985 0.180 -18.091 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.055 1.929 -18.416 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.536 1.187 -17.857 1.00 0.00 H new ATOM 397 N THR A 128 -5.540 4.562 -17.508 1.00 0.00 N ATOM 398 CA THR A 128 -6.120 5.629 -18.312 1.00 0.00 C ATOM 399 C THR A 128 -6.017 5.315 -19.800 1.00 0.00 C ATOM 400 O THR A 128 -4.966 5.499 -20.412 1.00 0.00 O ATOM 401 CB THR A 128 -5.431 6.979 -18.036 1.00 0.00 C ATOM 402 OG1 THR A 128 -4.056 6.917 -18.430 1.00 0.00 O ATOM 403 CG2 THR A 128 -5.525 7.342 -16.562 1.00 0.00 C ATOM 0 H THR A 128 -4.549 4.396 -17.680 1.00 0.00 H new ATOM 0 HA THR A 128 -7.170 5.701 -18.030 1.00 0.00 H new ATOM 0 HB THR A 128 -5.941 7.748 -18.617 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.625 6.153 -17.993 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.032 8.299 -16.391 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.573 7.417 -16.272 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.038 6.571 -15.966 1.00 0.00 H new ATOM 411 N ALA A 129 -7.116 4.839 -20.377 1.00 0.00 N ATOM 412 CA ALA A 129 -7.150 4.502 -21.795 1.00 0.00 C ATOM 413 C ALA A 129 -7.833 5.599 -22.604 1.00 0.00 C ATOM 414 O ALA A 129 -9.059 5.714 -22.605 1.00 0.00 O ATOM 415 CB ALA A 129 -7.857 3.171 -22.004 1.00 0.00 C ATOM 0 H ALA A 129 -7.994 4.678 -19.884 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.122 4.414 -22.147 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.875 2.932 -23.067 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.325 2.388 -21.465 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.879 3.239 -21.630 1.00 0.00 H new ATOM 421 N THR A 130 -7.031 6.406 -23.293 1.00 0.00 N ATOM 422 CA THR A 130 -7.558 7.495 -24.105 1.00 0.00 C ATOM 423 C THR A 130 -7.468 7.167 -25.591 1.00 0.00 C ATOM 424 O THR A 130 -6.439 6.690 -26.070 1.00 0.00 O ATOM 425 CB THR A 130 -6.805 8.812 -23.836 1.00 0.00 C ATOM 426 OG1 THR A 130 -7.157 9.788 -24.823 1.00 0.00 O ATOM 427 CG2 THR A 130 -5.301 8.588 -23.850 1.00 0.00 C ATOM 0 H THR A 130 -6.014 6.325 -23.304 1.00 0.00 H new ATOM 0 HA THR A 130 -8.604 7.619 -23.826 1.00 0.00 H new ATOM 0 HB THR A 130 -7.093 9.174 -22.849 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.676 10.623 -24.644 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.791 9.532 -23.658 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.033 7.867 -23.078 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.999 8.204 -24.825 1.00 0.00 H new ATOM 435 N ARG A 131 -8.551 7.426 -26.316 1.00 0.00 N ATOM 436 CA ARG A 131 -8.594 7.157 -27.749 1.00 0.00 C ATOM 437 C ARG A 131 -8.129 8.373 -28.544 1.00 0.00 C ATOM 438 O ARG A 131 -8.774 9.422 -28.528 1.00 0.00 O ATOM 439 CB ARG A 131 -10.011 6.767 -28.174 1.00 0.00 C ATOM 440 CG ARG A 131 -10.304 5.282 -28.026 1.00 0.00 C ATOM 441 CD ARG A 131 -11.800 5.010 -28.007 1.00 0.00 C ATOM 442 NE ARG A 131 -12.114 3.723 -27.392 1.00 0.00 N ATOM 443 CZ ARG A 131 -13.353 3.290 -27.183 1.00 0.00 C ATOM 444 NH1 ARG A 131 -14.388 4.038 -27.539 1.00 0.00 N ATOM 445 NH2 ARG A 131 -13.557 2.107 -26.618 1.00 0.00 N ATOM 0 H ARG A 131 -9.411 7.822 -25.935 1.00 0.00 H new ATOM 0 HA ARG A 131 -7.918 6.328 -27.958 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.728 7.331 -27.578 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.162 7.057 -29.214 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.844 4.735 -28.849 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.854 4.911 -27.105 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -12.306 5.806 -27.461 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -12.185 5.028 -29.027 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.340 3.123 -27.107 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -14.234 4.948 -27.974 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -15.338 3.704 -27.378 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -12.763 1.529 -26.344 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -14.508 1.775 -26.458 1.00 0.00 H new ATOM 459 N VAL A 132 -7.006 8.225 -29.240 1.00 0.00 N ATOM 460 CA VAL A 132 -6.455 9.310 -30.043 1.00 0.00 C ATOM 461 C VAL A 132 -6.170 8.850 -31.468 1.00 0.00 C ATOM 462 O VAL A 132 -5.095 8.324 -31.759 1.00 0.00 O ATOM 463 CB VAL A 132 -5.158 9.863 -29.424 1.00 0.00 C ATOM 464 CG1 VAL A 132 -5.474 10.891 -28.349 1.00 0.00 C ATOM 465 CG2 VAL A 132 -4.313 8.731 -28.858 1.00 0.00 C ATOM 0 H VAL A 132 -6.460 7.364 -29.264 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.205 10.101 -30.064 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.585 10.358 -30.208 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -4.545 11.270 -27.924 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.035 11.716 -28.788 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.069 10.425 -27.564 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.400 9.140 -28.425 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.877 8.206 -28.087 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.055 8.035 -29.656 1.00 0.00 H new ATOM 475 N LEU A 133 -7.139 9.051 -32.353 1.00 0.00 N ATOM 476 CA LEU A 133 -6.993 8.657 -33.750 1.00 0.00 C ATOM 477 C LEU A 133 -6.154 9.673 -34.518 1.00 0.00 C ATOM 478 O LEU A 133 -6.504 10.851 -34.593 1.00 0.00 O ATOM 479 CB LEU A 133 -8.367 8.513 -34.407 1.00 0.00 C ATOM 480 CG LEU A 133 -8.373 8.386 -35.931 1.00 0.00 C ATOM 481 CD1 LEU A 133 -8.282 6.926 -36.345 1.00 0.00 C ATOM 482 CD2 LEU A 133 -9.622 9.031 -36.515 1.00 0.00 C ATOM 0 H LEU A 133 -8.035 9.485 -32.129 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.481 7.695 -33.778 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.858 7.635 -33.987 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.971 9.378 -34.132 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.501 8.909 -36.324 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.288 6.855 -37.433 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.359 6.495 -35.958 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.134 6.380 -35.941 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.609 8.931 -37.600 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.508 8.537 -36.115 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.645 10.088 -36.248 1.00 0.00 H new ATOM 494 N SER A 134 -5.047 9.209 -35.088 1.00 0.00 N ATOM 495 CA SER A 134 -4.157 10.078 -35.849 1.00 0.00 C ATOM 496 C SER A 134 -3.548 9.331 -37.031 1.00 0.00 C ATOM 497 O SER A 134 -3.275 8.134 -36.949 1.00 0.00 O ATOM 498 CB SER A 134 -3.047 10.622 -34.948 1.00 0.00 C ATOM 499 OG SER A 134 -2.628 11.908 -35.373 1.00 0.00 O ATOM 0 H SER A 134 -4.745 8.236 -35.037 1.00 0.00 H new ATOM 0 HA SER A 134 -4.745 10.912 -36.233 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.403 10.674 -33.919 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.198 9.938 -34.958 1.00 0.00 H new ATOM 0 HG SER A 134 -1.919 12.234 -34.780 1.00 0.00 H new ATOM 505 N ASN A 135 -3.337 10.047 -38.131 1.00 0.00 N ATOM 506 CA ASN A 135 -2.760 9.452 -39.331 1.00 0.00 C ATOM 507 C ASN A 135 -1.343 8.953 -39.065 1.00 0.00 C ATOM 508 O ASN A 135 -0.803 8.149 -39.824 1.00 0.00 O ATOM 509 CB ASN A 135 -2.748 10.469 -40.474 1.00 0.00 C ATOM 510 CG ASN A 135 -2.277 11.839 -40.025 1.00 0.00 C ATOM 511 OD1 ASN A 135 -3.050 12.624 -39.476 1.00 0.00 O ATOM 512 ND2 ASN A 135 -1.003 12.132 -40.256 1.00 0.00 N ATOM 0 H ASN A 135 -3.557 11.039 -38.216 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.378 8.601 -39.617 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -2.098 10.108 -41.271 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -3.751 10.552 -40.893 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -0.629 13.039 -39.975 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -0.398 11.451 -40.714 1.00 0.00 H new ATOM 519 N THR A 136 -0.746 9.436 -37.979 1.00 0.00 N ATOM 520 CA THR A 136 0.607 9.041 -37.612 1.00 0.00 C ATOM 521 C THR A 136 0.591 7.960 -36.537 1.00 0.00 C ATOM 522 O THR A 136 1.579 7.254 -36.340 1.00 0.00 O ATOM 523 CB THR A 136 1.425 10.243 -37.103 1.00 0.00 C ATOM 524 OG1 THR A 136 2.792 9.860 -36.912 1.00 0.00 O ATOM 525 CG2 THR A 136 0.854 10.772 -35.797 1.00 0.00 C ATOM 0 H THR A 136 -1.179 10.101 -37.339 1.00 0.00 H new ATOM 0 HA THR A 136 1.077 8.647 -38.513 1.00 0.00 H new ATOM 0 HB THR A 136 1.371 11.034 -37.851 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.306 10.630 -36.590 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.448 11.620 -35.457 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.177 11.090 -35.953 1.00 0.00 H new ATOM 0 HG23 THR A 136 0.881 9.985 -35.043 1.00 0.00 H new ATOM 533 N GLU A 137 -0.537 7.837 -35.844 1.00 0.00 N ATOM 534 CA GLU A 137 -0.679 6.842 -34.788 1.00 0.00 C ATOM 535 C GLU A 137 -1.559 5.683 -35.249 1.00 0.00 C ATOM 536 O GLU A 137 -2.646 5.891 -35.787 1.00 0.00 O ATOM 537 CB GLU A 137 -1.275 7.480 -33.532 1.00 0.00 C ATOM 538 CG GLU A 137 -0.279 8.312 -32.741 1.00 0.00 C ATOM 539 CD GLU A 137 0.458 7.500 -31.693 1.00 0.00 C ATOM 540 OE1 GLU A 137 0.974 6.416 -32.038 1.00 0.00 O ATOM 541 OE2 GLU A 137 0.518 7.947 -30.529 1.00 0.00 O ATOM 0 H GLU A 137 -1.365 8.414 -35.995 1.00 0.00 H new ATOM 0 HA GLU A 137 0.312 6.454 -34.554 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.116 8.111 -33.819 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.671 6.694 -32.889 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.444 8.755 -33.426 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.804 9.135 -32.255 1.00 0.00 H new ATOM 548 N ASP A 138 -1.080 4.463 -35.034 1.00 0.00 N ATOM 549 CA ASP A 138 -1.821 3.270 -35.426 1.00 0.00 C ATOM 550 C ASP A 138 -2.620 2.716 -34.250 1.00 0.00 C ATOM 551 O ASP A 138 -3.503 1.875 -34.427 1.00 0.00 O ATOM 552 CB ASP A 138 -0.866 2.201 -35.959 1.00 0.00 C ATOM 553 CG ASP A 138 -1.559 1.205 -36.867 1.00 0.00 C ATOM 554 OD1 ASP A 138 -2.533 1.598 -37.543 1.00 0.00 O ATOM 555 OD2 ASP A 138 -1.129 0.033 -36.902 1.00 0.00 O ATOM 0 H ASP A 138 -0.181 4.274 -34.590 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.518 3.549 -36.217 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -0.055 2.683 -36.505 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -0.415 1.671 -35.120 1.00 0.00 H new ATOM 560 N LEU A 139 -2.303 3.190 -33.050 1.00 0.00 N ATOM 561 CA LEU A 139 -2.990 2.741 -31.844 1.00 0.00 C ATOM 562 C LEU A 139 -3.147 3.887 -30.849 1.00 0.00 C ATOM 563 O LEU A 139 -2.450 4.900 -30.916 1.00 0.00 O ATOM 564 CB LEU A 139 -2.222 1.588 -31.195 1.00 0.00 C ATOM 565 CG LEU A 139 -0.707 1.592 -31.399 1.00 0.00 C ATOM 566 CD1 LEU A 139 -0.081 2.807 -30.731 1.00 0.00 C ATOM 567 CD2 LEU A 139 -0.092 0.309 -30.860 1.00 0.00 C ATOM 0 H LEU A 139 -1.575 3.885 -32.886 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.983 2.393 -32.129 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.424 1.600 -30.124 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.618 0.650 -31.583 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.505 1.647 -32.469 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.998 2.793 -30.887 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.498 3.716 -31.165 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.293 2.784 -29.662 1.00 0.00 H new ATOM 0 HD21 LEU A 139 0.987 0.330 -31.014 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.305 0.223 -29.794 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.517 -0.547 -31.385 1.00 0.00 H new ATOM 579 N PRO A 140 -4.082 3.723 -29.902 1.00 0.00 N ATOM 580 CA PRO A 140 -4.351 4.732 -28.872 1.00 0.00 C ATOM 581 C PRO A 140 -3.212 4.851 -27.866 1.00 0.00 C ATOM 582 O PRO A 140 -2.102 4.375 -28.109 1.00 0.00 O ATOM 583 CB PRO A 140 -5.617 4.212 -28.188 1.00 0.00 C ATOM 584 CG PRO A 140 -5.596 2.740 -28.419 1.00 0.00 C ATOM 585 CD PRO A 140 -4.949 2.541 -29.762 1.00 0.00 C ATOM 0 HA PRO A 140 -4.459 5.730 -29.297 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.616 4.446 -27.123 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.512 4.667 -28.613 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.035 2.230 -27.636 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -6.605 2.329 -28.407 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -4.375 1.615 -29.798 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -5.689 2.489 -30.561 1.00 0.00 H new ATOM 593 N LEU A 141 -3.492 5.487 -26.734 1.00 0.00 N ATOM 594 CA LEU A 141 -2.491 5.668 -25.689 1.00 0.00 C ATOM 595 C LEU A 141 -3.055 5.292 -24.323 1.00 0.00 C ATOM 596 O LEU A 141 -3.772 6.075 -23.699 1.00 0.00 O ATOM 597 CB LEU A 141 -2.000 7.116 -25.670 1.00 0.00 C ATOM 598 CG LEU A 141 -0.541 7.326 -25.262 1.00 0.00 C ATOM 599 CD1 LEU A 141 0.007 8.603 -25.879 1.00 0.00 C ATOM 600 CD2 LEU A 141 -0.412 7.366 -23.746 1.00 0.00 C ATOM 0 H LEU A 141 -4.405 5.886 -26.516 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.651 5.009 -25.908 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.143 7.540 -26.664 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.632 7.684 -24.988 1.00 0.00 H new ATOM 0 HG LEU A 141 0.045 6.486 -25.635 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.046 8.736 -25.578 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.050 8.536 -26.965 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.582 9.454 -25.537 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.633 7.516 -23.474 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.011 8.186 -23.351 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.765 6.424 -23.326 1.00 0.00 H new ATOM 612 N VAL A 142 -2.726 4.089 -23.862 1.00 0.00 N ATOM 613 CA VAL A 142 -3.198 3.611 -22.568 1.00 0.00 C ATOM 614 C VAL A 142 -2.085 3.656 -21.527 1.00 0.00 C ATOM 615 O VAL A 142 -1.219 2.780 -21.488 1.00 0.00 O ATOM 616 CB VAL A 142 -3.738 2.172 -22.665 1.00 0.00 C ATOM 617 CG1 VAL A 142 -3.802 1.532 -21.286 1.00 0.00 C ATOM 618 CG2 VAL A 142 -5.106 2.160 -23.331 1.00 0.00 C ATOM 0 H VAL A 142 -2.135 3.428 -24.366 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.006 4.274 -22.260 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.055 1.587 -23.280 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.186 0.516 -21.374 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.803 1.506 -20.850 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.463 2.115 -20.645 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.472 1.135 -23.391 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.802 2.760 -22.744 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.025 2.576 -24.335 1.00 0.00 H new ATOM 628 N THR A 143 -2.113 4.682 -20.682 1.00 0.00 N ATOM 629 CA THR A 143 -1.107 4.842 -19.640 1.00 0.00 C ATOM 630 C THR A 143 -1.633 4.367 -18.290 1.00 0.00 C ATOM 631 O THR A 143 -2.757 4.686 -17.903 1.00 0.00 O ATOM 632 CB THR A 143 -0.655 6.309 -19.516 1.00 0.00 C ATOM 633 OG1 THR A 143 -0.059 6.744 -20.743 1.00 0.00 O ATOM 634 CG2 THR A 143 0.339 6.475 -18.376 1.00 0.00 C ATOM 0 H THR A 143 -2.822 5.415 -20.699 1.00 0.00 H new ATOM 0 HA THR A 143 -0.252 4.230 -19.929 1.00 0.00 H new ATOM 0 HB THR A 143 -1.533 6.919 -19.303 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.224 7.678 -20.656 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.644 7.519 -18.308 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.128 6.172 -17.439 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.214 5.853 -18.563 1.00 0.00 H new ATOM 642 N LYS A 144 -0.812 3.605 -17.576 1.00 0.00 N ATOM 643 CA LYS A 144 -1.193 3.087 -16.267 1.00 0.00 C ATOM 644 C LYS A 144 -0.291 3.653 -15.175 1.00 0.00 C ATOM 645 O LYS A 144 0.831 4.082 -15.444 1.00 0.00 O ATOM 646 CB LYS A 144 -1.124 1.559 -16.260 1.00 0.00 C ATOM 647 CG LYS A 144 -2.295 0.893 -16.962 1.00 0.00 C ATOM 648 CD LYS A 144 -2.089 0.849 -18.467 1.00 0.00 C ATOM 649 CE LYS A 144 -0.920 -0.049 -18.844 1.00 0.00 C ATOM 650 NZ LYS A 144 -1.117 -0.686 -20.175 1.00 0.00 N ATOM 0 H LYS A 144 0.122 3.332 -17.882 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.218 3.398 -16.065 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.197 1.244 -16.739 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.084 1.210 -15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.421 -0.120 -16.581 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.213 1.435 -16.735 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.997 0.487 -18.949 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.910 1.857 -18.840 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.001 0.537 -18.854 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.797 -0.822 -18.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.221 -1.107 -20.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.841 -1.428 -20.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.426 0.032 -20.861 1.00 0.00 H new ATOM 664 N MET A 145 -0.787 3.649 -13.942 1.00 0.00 N ATOM 665 CA MET A 145 -0.024 4.160 -12.809 1.00 0.00 C ATOM 666 C MET A 145 -0.605 3.658 -11.491 1.00 0.00 C ATOM 667 O MET A 145 -1.423 2.737 -11.472 1.00 0.00 O ATOM 668 CB MET A 145 -0.010 5.689 -12.824 1.00 0.00 C ATOM 669 CG MET A 145 -1.293 6.314 -12.299 1.00 0.00 C ATOM 670 SD MET A 145 -1.647 7.912 -13.055 1.00 0.00 S ATOM 671 CE MET A 145 -1.996 7.419 -14.741 1.00 0.00 C ATOM 0 H MET A 145 -1.714 3.298 -13.702 1.00 0.00 H new ATOM 0 HA MET A 145 0.999 3.794 -12.897 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.829 6.042 -12.224 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.161 6.033 -13.844 1.00 0.00 H new ATOM 0 HG2 MET A 145 -2.126 5.636 -12.485 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.217 6.436 -11.219 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.681 8.135 -15.195 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.068 7.392 -15.312 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.452 6.429 -14.744 1.00 0.00 H new ATOM 681 N CYS A 146 -0.177 4.267 -10.391 1.00 0.00 N ATOM 682 CA CYS A 146 -0.654 3.882 -9.068 1.00 0.00 C ATOM 683 C CYS A 146 -1.068 5.109 -8.260 1.00 0.00 C ATOM 684 O CYS A 146 -0.620 6.223 -8.531 1.00 0.00 O ATOM 685 CB CYS A 146 0.430 3.106 -8.318 1.00 0.00 C ATOM 686 SG CYS A 146 1.326 1.897 -9.346 1.00 0.00 S ATOM 0 H CYS A 146 0.500 5.030 -10.389 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.527 3.242 -9.196 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.146 3.814 -7.901 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.028 2.584 -7.478 1.00 0.00 H new ATOM 691 N HIS A 147 -1.925 4.895 -7.267 1.00 0.00 N ATOM 692 CA HIS A 147 -2.399 5.983 -6.419 1.00 0.00 C ATOM 693 C HIS A 147 -3.083 5.438 -5.168 1.00 0.00 C ATOM 694 O HIS A 147 -3.256 4.228 -5.022 1.00 0.00 O ATOM 695 CB HIS A 147 -3.366 6.878 -7.194 1.00 0.00 C ATOM 696 CG HIS A 147 -3.348 8.307 -6.747 1.00 0.00 C ATOM 697 ND1 HIS A 147 -2.254 9.132 -6.905 1.00 0.00 N ATOM 698 CD2 HIS A 147 -4.300 9.058 -6.145 1.00 0.00 C ATOM 699 CE1 HIS A 147 -2.533 10.327 -6.418 1.00 0.00 C ATOM 700 NE2 HIS A 147 -3.769 10.310 -5.951 1.00 0.00 N ATOM 0 H HIS A 147 -2.305 3.979 -7.030 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.536 6.574 -6.112 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.118 6.834 -8.254 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.377 6.485 -7.087 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.292 8.733 -5.869 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -1.864 11.175 -6.404 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -4.250 11.098 -5.517 1.00 0.00 H new ATOM 708 N ILE A 148 -3.468 6.339 -4.270 1.00 0.00 N ATOM 709 CA ILE A 148 -4.132 5.948 -3.033 1.00 0.00 C ATOM 710 C ILE A 148 -5.647 5.934 -3.204 1.00 0.00 C ATOM 711 O ILE A 148 -6.385 6.390 -2.332 1.00 0.00 O ATOM 712 CB ILE A 148 -3.766 6.894 -1.875 1.00 0.00 C ATOM 713 CG1 ILE A 148 -2.275 7.236 -1.918 1.00 0.00 C ATOM 714 CG2 ILE A 148 -4.131 6.262 -0.540 1.00 0.00 C ATOM 715 CD1 ILE A 148 -1.831 8.145 -0.794 1.00 0.00 C ATOM 0 H ILE A 148 -3.331 7.344 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.786 4.943 -2.793 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.335 7.817 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.697 6.313 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.047 7.713 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.866 6.943 0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -5.203 6.064 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -3.586 5.326 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.764 8.345 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.382 9.084 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -2.027 7.662 0.163 1.00 0.00 H new ATOM 727 N GLY A 149 -6.105 5.404 -4.334 1.00 0.00 N ATOM 728 CA GLY A 149 -7.531 5.338 -4.598 1.00 0.00 C ATOM 729 C GLY A 149 -7.850 5.402 -6.079 1.00 0.00 C ATOM 730 O GLY A 149 -7.554 4.469 -6.826 1.00 0.00 O ATOM 0 H GLY A 149 -5.514 5.019 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.932 4.413 -4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.031 6.160 -4.086 1.00 0.00 H new ATOM 734 N CYS A 150 -8.456 6.505 -6.505 1.00 0.00 N ATOM 735 CA CYS A 150 -8.818 6.687 -7.905 1.00 0.00 C ATOM 736 C CYS A 150 -8.710 8.155 -8.308 1.00 0.00 C ATOM 737 O CYS A 150 -9.684 8.907 -8.277 1.00 0.00 O ATOM 738 CB CYS A 150 -10.240 6.182 -8.156 1.00 0.00 C ATOM 739 SG CYS A 150 -10.705 6.112 -9.916 1.00 0.00 S ATOM 0 H CYS A 150 -8.707 7.287 -5.900 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.122 6.109 -8.512 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -10.342 5.186 -7.725 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.942 6.830 -7.631 1.00 0.00 H new ATOM 744 N PRO A 151 -7.496 8.574 -8.697 1.00 0.00 N ATOM 745 CA PRO A 151 -7.231 9.954 -9.114 1.00 0.00 C ATOM 746 C PRO A 151 -7.883 10.290 -10.451 1.00 0.00 C ATOM 747 O PRO A 151 -7.216 10.328 -11.485 1.00 0.00 O ATOM 748 CB PRO A 151 -5.706 10.001 -9.236 1.00 0.00 C ATOM 749 CG PRO A 151 -5.303 8.591 -9.501 1.00 0.00 C ATOM 750 CD PRO A 151 -6.289 7.732 -8.758 1.00 0.00 C ATOM 0 HA PRO A 151 -7.638 10.679 -8.409 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.394 10.661 -10.046 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -5.247 10.379 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.323 8.374 -10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.286 8.405 -9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.479 6.794 -9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.928 7.475 -7.762 1.00 0.00 H new ATOM 758 N ASP A 152 -9.188 10.533 -10.423 1.00 0.00 N ATOM 759 CA ASP A 152 -9.930 10.868 -11.633 1.00 0.00 C ATOM 760 C ASP A 152 -9.407 12.162 -12.251 1.00 0.00 C ATOM 761 O ASP A 152 -9.629 13.249 -11.717 1.00 0.00 O ATOM 762 CB ASP A 152 -11.421 11.003 -11.322 1.00 0.00 C ATOM 763 CG ASP A 152 -11.679 11.778 -10.045 1.00 0.00 C ATOM 764 OD1 ASP A 152 -11.539 11.186 -8.954 1.00 0.00 O ATOM 765 OD2 ASP A 152 -12.021 12.976 -10.136 1.00 0.00 O ATOM 0 H ASP A 152 -9.755 10.504 -9.575 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.789 10.060 -12.351 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.919 11.502 -12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.862 10.010 -11.236 1.00 0.00 H new ATOM 770 N ILE A 153 -8.713 12.036 -13.376 1.00 0.00 N ATOM 771 CA ILE A 153 -8.159 13.194 -14.065 1.00 0.00 C ATOM 772 C ILE A 153 -8.623 13.244 -15.517 1.00 0.00 C ATOM 773 O ILE A 153 -7.915 12.830 -16.436 1.00 0.00 O ATOM 774 CB ILE A 153 -6.619 13.188 -14.030 1.00 0.00 C ATOM 775 CG1 ILE A 153 -6.120 13.233 -12.585 1.00 0.00 C ATOM 776 CG2 ILE A 153 -6.066 14.362 -14.824 1.00 0.00 C ATOM 777 CD1 ILE A 153 -6.397 14.548 -11.891 1.00 0.00 C ATOM 0 H ILE A 153 -8.521 11.143 -13.830 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.522 14.077 -13.539 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.264 12.265 -14.489 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.591 12.428 -12.021 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.046 13.045 -12.574 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.977 14.344 -14.790 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.398 14.289 -15.860 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.427 15.296 -14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.016 14.508 -10.871 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.903 15.356 -12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.472 14.729 -11.870 1.00 0.00 H new ATOM 789 N PRO A 154 -9.841 13.764 -15.732 1.00 0.00 N ATOM 790 CA PRO A 154 -10.426 13.883 -17.070 1.00 0.00 C ATOM 791 C PRO A 154 -9.720 14.934 -17.921 1.00 0.00 C ATOM 792 O PRO A 154 -9.987 15.061 -19.116 1.00 0.00 O ATOM 793 CB PRO A 154 -11.870 14.305 -16.790 1.00 0.00 C ATOM 794 CG PRO A 154 -11.817 14.980 -15.463 1.00 0.00 C ATOM 795 CD PRO A 154 -10.739 14.277 -14.684 1.00 0.00 C ATOM 0 HA PRO A 154 -10.340 12.955 -17.635 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.242 14.978 -17.562 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.537 13.443 -16.770 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -11.590 16.040 -15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.777 14.911 -14.951 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -10.221 14.959 -14.009 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.145 13.471 -14.073 1.00 0.00 H new ATOM 803 N SER A 155 -8.817 15.684 -17.297 1.00 0.00 N ATOM 804 CA SER A 155 -8.075 16.726 -17.997 1.00 0.00 C ATOM 805 C SER A 155 -7.071 16.117 -18.971 1.00 0.00 C ATOM 806 O SER A 155 -6.636 16.769 -19.921 1.00 0.00 O ATOM 807 CB SER A 155 -7.348 17.625 -16.994 1.00 0.00 C ATOM 808 OG SER A 155 -6.136 17.032 -16.562 1.00 0.00 O ATOM 0 H SER A 155 -8.582 15.590 -16.309 1.00 0.00 H new ATOM 0 HA SER A 155 -8.787 17.326 -18.564 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.140 18.592 -17.452 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.992 17.811 -16.134 1.00 0.00 H new ATOM 0 HG SER A 155 -5.690 17.627 -15.923 1.00 0.00 H new ATOM 814 N LEU A 156 -6.707 14.863 -18.728 1.00 0.00 N ATOM 815 CA LEU A 156 -5.754 14.164 -19.583 1.00 0.00 C ATOM 816 C LEU A 156 -6.320 13.973 -20.987 1.00 0.00 C ATOM 817 O LEU A 156 -5.584 13.688 -21.931 1.00 0.00 O ATOM 818 CB LEU A 156 -5.396 12.806 -18.977 1.00 0.00 C ATOM 819 CG LEU A 156 -4.228 12.799 -17.990 1.00 0.00 C ATOM 820 CD1 LEU A 156 -4.027 11.407 -17.411 1.00 0.00 C ATOM 821 CD2 LEU A 156 -2.955 13.285 -18.667 1.00 0.00 C ATOM 0 H LEU A 156 -7.057 14.309 -17.946 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.853 14.773 -19.654 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.277 12.413 -18.469 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.163 12.118 -19.790 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.464 13.480 -17.172 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.192 11.421 -16.711 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.932 11.096 -16.890 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.813 10.705 -18.217 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.134 13.273 -17.950 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.715 12.629 -19.504 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.103 14.301 -19.033 1.00 0.00 H new ATOM 833 N GLY A 157 -7.633 14.135 -21.117 1.00 0.00 N ATOM 834 CA GLY A 157 -8.276 13.979 -22.409 1.00 0.00 C ATOM 835 C GLY A 157 -9.757 13.679 -22.288 1.00 0.00 C ATOM 836 O GLY A 157 -10.162 12.516 -22.263 1.00 0.00 O ATOM 0 H GLY A 157 -8.263 14.372 -20.351 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -8.140 14.890 -22.991 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -7.789 13.173 -22.959 1.00 0.00 H new ATOM 840 N LEU A 158 -10.567 14.729 -22.212 1.00 0.00 N ATOM 841 CA LEU A 158 -12.012 14.573 -22.091 1.00 0.00 C ATOM 842 C LEU A 158 -12.660 14.419 -23.464 1.00 0.00 C ATOM 843 O LEU A 158 -13.731 13.827 -23.593 1.00 0.00 O ATOM 844 CB LEU A 158 -12.615 15.775 -21.362 1.00 0.00 C ATOM 845 CG LEU A 158 -14.102 16.033 -21.610 1.00 0.00 C ATOM 846 CD1 LEU A 158 -14.734 16.712 -20.404 1.00 0.00 C ATOM 847 CD2 LEU A 158 -14.296 16.875 -22.862 1.00 0.00 C ATOM 0 H LEU A 158 -10.248 15.698 -22.232 1.00 0.00 H new ATOM 0 HA LEU A 158 -12.208 13.670 -21.514 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.464 15.638 -20.291 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.059 16.667 -21.651 1.00 0.00 H new ATOM 0 HG LEU A 158 -14.597 15.074 -21.762 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -15.792 16.888 -20.598 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.627 16.071 -19.529 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.236 17.664 -20.220 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.360 17.048 -23.023 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.787 17.831 -22.740 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -13.880 16.350 -23.722 1.00 0.00 H new ATOM 859 N GLY A 159 -12.000 14.953 -24.487 1.00 0.00 N ATOM 860 CA GLY A 159 -12.526 14.863 -25.837 1.00 0.00 C ATOM 861 C GLY A 159 -12.974 13.459 -26.191 1.00 0.00 C ATOM 862 O GLY A 159 -14.164 13.186 -26.355 1.00 0.00 O ATOM 0 H GLY A 159 -11.111 15.446 -24.405 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.368 15.547 -25.942 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.762 15.187 -26.544 1.00 0.00 H new ATOM 866 N PRO A 160 -12.007 12.538 -26.316 1.00 0.00 N ATOM 867 CA PRO A 160 -12.284 11.139 -26.656 1.00 0.00 C ATOM 868 C PRO A 160 -12.981 10.395 -25.523 1.00 0.00 C ATOM 869 O PRO A 160 -13.369 9.236 -25.674 1.00 0.00 O ATOM 870 CB PRO A 160 -10.892 10.552 -26.905 1.00 0.00 C ATOM 871 CG PRO A 160 -9.971 11.412 -26.110 1.00 0.00 C ATOM 872 CD PRO A 160 -10.567 12.792 -26.134 1.00 0.00 C ATOM 0 HA PRO A 160 -12.957 11.052 -27.509 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.838 9.512 -26.584 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.637 10.573 -27.965 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.879 11.045 -25.088 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -8.969 11.412 -26.540 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -10.368 13.332 -25.208 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.159 13.392 -26.947 1.00 0.00 H new ATOM 880 N TYR A 161 -13.137 11.067 -24.388 1.00 0.00 N ATOM 881 CA TYR A 161 -13.787 10.468 -23.228 1.00 0.00 C ATOM 882 C TYR A 161 -12.979 9.285 -22.702 1.00 0.00 C ATOM 883 O TYR A 161 -13.446 8.146 -22.711 1.00 0.00 O ATOM 884 CB TYR A 161 -15.202 10.013 -23.588 1.00 0.00 C ATOM 885 CG TYR A 161 -16.018 11.073 -24.292 1.00 0.00 C ATOM 886 CD1 TYR A 161 -16.666 12.071 -23.574 1.00 0.00 C ATOM 887 CD2 TYR A 161 -16.140 11.078 -25.676 1.00 0.00 C ATOM 888 CE1 TYR A 161 -17.413 13.041 -24.214 1.00 0.00 C ATOM 889 CE2 TYR A 161 -16.884 12.045 -26.325 1.00 0.00 C ATOM 890 CZ TYR A 161 -17.519 13.024 -25.589 1.00 0.00 C ATOM 891 OH TYR A 161 -18.260 13.989 -26.230 1.00 0.00 O ATOM 0 H TYR A 161 -12.822 12.027 -24.246 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.844 11.224 -22.445 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -15.140 9.131 -24.226 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -15.721 9.712 -22.678 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -16.584 12.089 -22.497 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -15.645 10.313 -26.255 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -17.911 13.809 -23.641 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -16.968 12.034 -27.402 1.00 0.00 H new ATOM 0 HH TYR A 161 -18.232 13.834 -27.197 1.00 0.00 H new ATOM 901 N VAL A 162 -11.763 9.565 -22.242 1.00 0.00 N ATOM 902 CA VAL A 162 -10.890 8.526 -21.710 1.00 0.00 C ATOM 903 C VAL A 162 -11.512 7.857 -20.490 1.00 0.00 C ATOM 904 O VAL A 162 -11.944 8.528 -19.553 1.00 0.00 O ATOM 905 CB VAL A 162 -9.512 9.095 -21.323 1.00 0.00 C ATOM 906 CG1 VAL A 162 -9.664 10.214 -20.303 1.00 0.00 C ATOM 907 CG2 VAL A 162 -8.611 7.993 -20.787 1.00 0.00 C ATOM 0 H VAL A 162 -11.361 10.502 -22.227 1.00 0.00 H new ATOM 0 HA VAL A 162 -10.761 7.786 -22.500 1.00 0.00 H new ATOM 0 HB VAL A 162 -9.046 9.510 -22.217 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.680 10.604 -20.041 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.270 11.014 -20.728 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.151 9.827 -19.408 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.642 8.414 -20.519 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -9.069 7.545 -19.905 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -8.476 7.229 -21.553 1.00 0.00 H new ATOM 917 N SER A 163 -11.553 6.528 -20.507 1.00 0.00 N ATOM 918 CA SER A 163 -12.126 5.767 -19.403 1.00 0.00 C ATOM 919 C SER A 163 -11.054 5.403 -18.381 1.00 0.00 C ATOM 920 O SER A 163 -9.975 4.929 -18.738 1.00 0.00 O ATOM 921 CB SER A 163 -12.799 4.497 -19.927 1.00 0.00 C ATOM 922 OG SER A 163 -13.966 4.806 -20.668 1.00 0.00 O ATOM 0 H SER A 163 -11.196 5.957 -21.273 1.00 0.00 H new ATOM 0 HA SER A 163 -12.874 6.391 -18.913 1.00 0.00 H new ATOM 0 HB2 SER A 163 -12.101 3.945 -20.556 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.057 3.847 -19.091 1.00 0.00 H new ATOM 0 HG SER A 163 -14.376 3.977 -20.993 1.00 0.00 H new ATOM 928 N ILE A 164 -11.358 5.629 -17.107 1.00 0.00 N ATOM 929 CA ILE A 164 -10.422 5.325 -16.032 1.00 0.00 C ATOM 930 C ILE A 164 -10.756 3.990 -15.374 1.00 0.00 C ATOM 931 O ILE A 164 -11.925 3.635 -15.226 1.00 0.00 O ATOM 932 CB ILE A 164 -10.420 6.428 -14.958 1.00 0.00 C ATOM 933 CG1 ILE A 164 -10.301 7.806 -15.612 1.00 0.00 C ATOM 934 CG2 ILE A 164 -9.284 6.204 -13.971 1.00 0.00 C ATOM 935 CD1 ILE A 164 -10.311 8.948 -14.620 1.00 0.00 C ATOM 0 H ILE A 164 -12.246 6.022 -16.794 1.00 0.00 H new ATOM 0 HA ILE A 164 -9.431 5.268 -16.483 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.363 6.386 -14.412 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.378 7.846 -16.191 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -11.124 7.938 -16.314 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -9.296 6.992 -13.218 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -9.409 5.236 -13.486 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.332 6.223 -14.501 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.223 9.894 -15.154 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.245 8.934 -14.058 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.472 8.840 -13.932 1.00 0.00 H new ATOM 947 N ALA A 165 -9.721 3.256 -14.979 1.00 0.00 N ATOM 948 CA ALA A 165 -9.905 1.963 -14.332 1.00 0.00 C ATOM 949 C ALA A 165 -9.138 1.893 -13.016 1.00 0.00 C ATOM 950 O ALA A 165 -7.927 1.669 -13.002 1.00 0.00 O ATOM 951 CB ALA A 165 -9.465 0.841 -15.261 1.00 0.00 C ATOM 0 H ALA A 165 -8.747 3.535 -15.096 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.966 1.843 -14.111 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.608 -0.119 -14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.060 0.870 -16.174 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.411 0.967 -15.510 1.00 0.00 H new ATOM 957 N CYS A 166 -9.850 2.088 -11.911 1.00 0.00 N ATOM 958 CA CYS A 166 -9.237 2.049 -10.589 1.00 0.00 C ATOM 959 C CYS A 166 -9.674 0.803 -9.823 1.00 0.00 C ATOM 960 O CYS A 166 -10.858 0.466 -9.788 1.00 0.00 O ATOM 961 CB CYS A 166 -9.605 3.304 -9.795 1.00 0.00 C ATOM 962 SG CYS A 166 -9.368 4.860 -10.713 1.00 0.00 S ATOM 0 H CYS A 166 -10.853 2.275 -11.905 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.155 2.014 -10.719 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.648 3.232 -9.485 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.004 3.335 -8.886 1.00 0.00 H new ATOM 967 N CYS A 167 -8.711 0.124 -9.210 1.00 0.00 N ATOM 968 CA CYS A 167 -8.995 -1.084 -8.445 1.00 0.00 C ATOM 969 C CYS A 167 -7.971 -1.274 -7.329 1.00 0.00 C ATOM 970 O CYS A 167 -6.803 -0.916 -7.478 1.00 0.00 O ATOM 971 CB CYS A 167 -8.995 -2.307 -9.365 1.00 0.00 C ATOM 972 SG CYS A 167 -7.908 -2.146 -10.817 1.00 0.00 S ATOM 0 H CYS A 167 -7.726 0.390 -9.228 1.00 0.00 H new ATOM 0 HA CYS A 167 -9.982 -0.976 -7.995 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.688 -3.181 -8.790 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -10.014 -2.492 -9.706 1.00 0.00 H new ATOM 977 N GLN A 168 -8.419 -1.840 -6.213 1.00 0.00 N ATOM 978 CA GLN A 168 -7.543 -2.077 -5.072 1.00 0.00 C ATOM 979 C GLN A 168 -6.899 -3.457 -5.158 1.00 0.00 C ATOM 980 O GLN A 168 -6.701 -4.126 -4.143 1.00 0.00 O ATOM 981 CB GLN A 168 -8.326 -1.947 -3.765 1.00 0.00 C ATOM 982 CG GLN A 168 -9.505 -2.901 -3.664 1.00 0.00 C ATOM 983 CD GLN A 168 -9.143 -4.207 -2.985 1.00 0.00 C ATOM 984 OE1 GLN A 168 -9.160 -5.269 -3.607 1.00 0.00 O ATOM 985 NE2 GLN A 168 -8.813 -4.134 -1.700 1.00 0.00 N ATOM 0 H GLN A 168 -9.383 -2.143 -6.075 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.753 -1.326 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.651 -2.127 -2.928 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.688 -0.924 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.311 -2.419 -3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.886 -3.109 -4.664 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.812 -3.232 -1.224 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -8.560 -4.980 -1.190 1.00 0.00 H new ATOM 994 N THR A 169 -6.573 -3.878 -6.376 1.00 0.00 N ATOM 995 CA THR A 169 -5.953 -5.179 -6.594 1.00 0.00 C ATOM 996 C THR A 169 -4.603 -5.034 -7.287 1.00 0.00 C ATOM 997 O THR A 169 -4.465 -4.276 -8.247 1.00 0.00 O ATOM 998 CB THR A 169 -6.856 -6.097 -7.440 1.00 0.00 C ATOM 999 OG1 THR A 169 -7.733 -5.308 -8.251 1.00 0.00 O ATOM 1000 CG2 THR A 169 -7.673 -7.021 -6.550 1.00 0.00 C ATOM 0 H THR A 169 -6.728 -3.337 -7.227 1.00 0.00 H new ATOM 0 HA THR A 169 -5.808 -5.630 -5.612 1.00 0.00 H new ATOM 0 HB THR A 169 -6.219 -6.706 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.303 -5.899 -8.787 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.303 -7.660 -7.169 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.002 -7.640 -5.955 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.301 -6.426 -5.887 1.00 0.00 H new ATOM 1008 N SER A 170 -3.609 -5.767 -6.795 1.00 0.00 N ATOM 1009 CA SER A 170 -2.268 -5.718 -7.366 1.00 0.00 C ATOM 1010 C SER A 170 -2.293 -6.088 -8.846 1.00 0.00 C ATOM 1011 O SER A 170 -2.920 -7.072 -9.241 1.00 0.00 O ATOM 1012 CB SER A 170 -1.333 -6.663 -6.608 1.00 0.00 C ATOM 1013 OG SER A 170 -2.033 -7.800 -6.133 1.00 0.00 O ATOM 0 H SER A 170 -3.707 -6.402 -6.003 1.00 0.00 H new ATOM 0 HA SER A 170 -1.897 -4.698 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.521 -6.979 -7.263 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.879 -6.135 -5.769 1.00 0.00 H new ATOM 0 HG SER A 170 -1.413 -8.389 -5.654 1.00 0.00 H new ATOM 1019 N LEU A 171 -1.608 -5.293 -9.660 1.00 0.00 N ATOM 1020 CA LEU A 171 -1.551 -5.536 -11.097 1.00 0.00 C ATOM 1021 C LEU A 171 -2.946 -5.776 -11.665 1.00 0.00 C ATOM 1022 O LEU A 171 -3.138 -6.636 -12.526 1.00 0.00 O ATOM 1023 CB LEU A 171 -0.652 -6.737 -11.396 1.00 0.00 C ATOM 1024 CG LEU A 171 0.825 -6.577 -11.032 1.00 0.00 C ATOM 1025 CD1 LEU A 171 1.529 -7.925 -11.054 1.00 0.00 C ATOM 1026 CD2 LEU A 171 1.506 -5.602 -11.981 1.00 0.00 C ATOM 0 H LEU A 171 -1.084 -4.475 -9.350 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.133 -4.650 -11.574 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.046 -7.602 -10.862 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.721 -6.961 -12.460 1.00 0.00 H new ATOM 0 HG LEU A 171 0.889 -6.173 -10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.579 -7.792 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.058 -8.593 -10.333 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.456 -8.357 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.556 -5.501 -11.707 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.432 -5.976 -13.002 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.018 -4.629 -11.915 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.917 -5.011 -11.178 1.00 0.00 N ATOM 1039 CA CYS A 172 -5.295 -5.138 -11.638 1.00 0.00 C ATOM 1040 C CYS A 172 -5.502 -4.387 -12.950 1.00 0.00 C ATOM 1041 O CYS A 172 -6.625 -4.023 -13.297 1.00 0.00 O ATOM 1042 CB CYS A 172 -6.260 -4.609 -10.575 1.00 0.00 C ATOM 1043 SG CYS A 172 -6.190 -2.804 -10.342 1.00 0.00 S ATOM 0 H CYS A 172 -3.775 -4.296 -10.464 1.00 0.00 H new ATOM 0 HA CYS A 172 -5.499 -6.195 -11.810 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -7.277 -4.890 -10.850 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.040 -5.096 -9.625 1.00 0.00 H new ATOM 1048 N ASN A 173 -4.412 -4.158 -13.673 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.474 -3.450 -14.947 1.00 0.00 C ATOM 1050 C ASN A 173 -4.317 -4.417 -16.116 1.00 0.00 C ATOM 1051 O ASN A 173 -4.254 -4.004 -17.274 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.386 -2.376 -15.010 1.00 0.00 C ATOM 1053 CG ASN A 173 -3.327 -1.537 -13.748 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -4.267 -1.524 -12.954 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -2.218 -0.832 -13.558 1.00 0.00 N ATOM 0 H ASN A 173 -3.474 -4.452 -13.399 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.452 -2.974 -15.022 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.419 -2.852 -15.172 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -3.569 -1.727 -15.866 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.120 -0.249 -12.727 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.464 -0.873 -14.243 1.00 0.00 H new ATOM 1062 N HIS A 174 -4.256 -5.708 -15.804 1.00 0.00 N ATOM 1063 CA HIS A 174 -4.109 -6.736 -16.829 1.00 0.00 C ATOM 1064 C HIS A 174 -5.317 -6.752 -17.761 1.00 0.00 C ATOM 1065 O HIS A 174 -6.211 -5.913 -17.648 1.00 0.00 O ATOM 1066 CB HIS A 174 -3.931 -8.110 -16.182 1.00 0.00 C ATOM 1067 CG HIS A 174 -2.569 -8.325 -15.598 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -1.894 -9.524 -15.684 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -1.755 -7.484 -14.917 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -0.724 -9.412 -15.081 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -0.615 -8.184 -14.607 1.00 0.00 N ATOM 0 H HIS A 174 -4.306 -6.067 -14.851 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.222 -6.502 -17.418 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -4.677 -8.232 -15.397 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -4.123 -8.881 -16.928 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.243 -10.366 -16.142 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.963 -6.455 -14.665 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.017 -10.192 -14.991 1.00 0.00 H new ATOM 1079 N ASP A 175 -5.336 -7.710 -18.680 1.00 0.00 N ATOM 1080 CA ASP A 175 -6.435 -7.835 -19.632 1.00 0.00 C ATOM 1081 C ASP A 175 -7.098 -9.204 -19.518 1.00 0.00 C ATOM 1082 O ASP A 175 -6.512 -10.146 -18.984 1.00 0.00 O ATOM 1083 CB ASP A 175 -5.929 -7.616 -21.058 1.00 0.00 C ATOM 1084 CG ASP A 175 -7.048 -7.655 -22.081 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -7.750 -6.633 -22.233 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -7.221 -8.707 -22.730 1.00 0.00 O ATOM 0 H ASP A 175 -4.604 -8.412 -18.787 1.00 0.00 H new ATOM 0 HA ASP A 175 -7.177 -7.071 -19.397 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -5.420 -6.654 -21.116 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -5.192 -8.381 -21.301 1.00 0.00 H new TER 1091 ASP A 175