USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 976 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 181 ASN : amide:sc= 0.255 K(o=-1.9,f=-4.5!) USER MOD Set 1.2: A 190 ASN : amide:sc= -2.11! C(o=-1.9!,f=-3.6!) USER MOD Set 2.1: A 178 GLN : amide:sc= 0.541 K(o=1.8,f=-4.1!) USER MOD Set 2.2: A 187 TYR OH : rot 170:sc= 1.22 USER MOD Single : A 1 MET CE :methyl -124:sc= -0.205 (180deg=-0.731) USER MOD Single : A 1 MET N :NH3+ -159:sc=-0.00314 (180deg=-0.414) USER MOD Single : A 2 GLN : amide:sc= -1.31 K(o=-1.3,f=-1.9) USER MOD Single : A 3 LYS NZ :NH3+ -121:sc= -0.273 (180deg=-4.09!) USER MOD Single : A 4 THR OG1 : rot 73:sc= 0.0749 USER MOD Single : A 99 SER OG : rot 80:sc= 1.17 USER MOD Single : A 102 GLN : amide:sc=-0.00193 X(o=-0.0019,f=0) USER MOD Single : A 103 GLN : amide:sc= 0.581 K(o=0.58,f=-5.5!) USER MOD Single : A 106 TYR OH : rot 25:sc= 0.199 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -134:sc= -0.0564 (180deg=-0.871) USER MOD Single : A 111 ASN : amide:sc= -1.03 X(o=-1,f=-1.4) USER MOD Single : A 112 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.0471 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 147 TYR OH : rot 57:sc= 0.251 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.844 X(o=-0.84,f=-0.83) USER MOD Single : A 155 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.43) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 158 ASN : amide:sc= -0.696 K(o=-0.7,f=0.39) USER MOD Single : A 159 THR OG1 : rot 170:sc= -0.0782 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc=-0.000375 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 173 GLN : amide:sc= -0.0175 X(o=-0.017,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 175 SER OG : rot 180:sc= -0.204 USER MOD Single : A 179 SER OG : rot 40:sc= 1 USER MOD Single : A 185 SER OG : rot 170:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc=-0.000993 X(o=-0.00099,f=0) USER MOD Single : A 194 GLN : amide:sc= 0.536 K(o=0.54,f=-0.091) USER MOD Single : A 200 SER OG : rot 24:sc= 0.304 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.179 -8.913 -11.019 1.00 0.00 N ATOM 26 CA MET A 1 -9.161 -8.005 -10.512 1.00 0.00 C ATOM 27 C MET A 1 -8.388 -7.335 -11.647 1.00 0.00 C ATOM 28 O MET A 1 -7.248 -7.683 -11.958 1.00 0.00 O ATOM 29 CB MET A 1 -8.286 -8.706 -9.460 1.00 0.00 C ATOM 30 CG MET A 1 -9.131 -9.218 -8.280 1.00 0.00 C ATOM 31 SD MET A 1 -10.235 -8.000 -7.491 1.00 0.00 S ATOM 32 CE MET A 1 -9.012 -6.818 -6.866 1.00 0.00 C ATOM 0 H1 MET A 1 -10.899 -9.072 -10.285 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.627 -8.497 -11.860 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.739 -9.820 -11.274 1.00 0.00 H new ATOM 0 HA MET A 1 -9.644 -7.180 -9.989 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.758 -9.541 -9.921 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.529 -8.013 -9.094 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.737 -10.053 -8.630 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.456 -9.611 -7.520 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.144 -6.691 -5.791 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.008 -7.193 -7.066 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.147 -5.858 -7.364 1.00 0.00 H new ATOM 42 N GLN A 2 -9.028 -6.315 -12.226 1.00 0.00 N ATOM 43 CA GLN A 2 -8.438 -5.304 -13.092 1.00 0.00 C ATOM 44 C GLN A 2 -7.196 -4.703 -12.429 1.00 0.00 C ATOM 45 O GLN A 2 -7.015 -4.881 -11.226 1.00 0.00 O ATOM 46 CB GLN A 2 -9.498 -4.212 -13.340 1.00 0.00 C ATOM 47 CG GLN A 2 -9.675 -3.880 -14.819 1.00 0.00 C ATOM 48 CD GLN A 2 -8.472 -3.144 -15.409 1.00 0.00 C ATOM 49 OE1 GLN A 2 -7.641 -3.725 -16.097 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.276 -1.880 -15.094 1.00 0.00 N ATOM 0 H GLN A 2 -10.029 -6.169 -12.092 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.131 -5.748 -14.039 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.453 -4.540 -12.930 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.214 -3.308 -12.802 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.840 -4.802 -15.376 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.568 -3.267 -14.945 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.960 -1.385 -14.522 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.440 -1.396 -15.422 1.00 0.00 H new ATOM 59 N LYS A 3 -6.390 -3.959 -13.193 1.00 0.00 N ATOM 60 CA LYS A 3 -5.076 -3.415 -12.847 1.00 0.00 C ATOM 61 C LYS A 3 -5.057 -2.568 -11.556 1.00 0.00 C ATOM 62 O LYS A 3 -4.771 -1.375 -11.557 1.00 0.00 O ATOM 63 CB LYS A 3 -4.521 -2.655 -14.069 1.00 0.00 C ATOM 64 CG LYS A 3 -3.303 -3.255 -14.787 1.00 0.00 C ATOM 65 CD LYS A 3 -1.980 -2.533 -14.469 1.00 0.00 C ATOM 66 CE LYS A 3 -1.405 -2.944 -13.112 1.00 0.00 C ATOM 67 NZ LYS A 3 -2.049 -2.280 -11.964 1.00 0.00 N ATOM 0 H LYS A 3 -6.662 -3.703 -14.142 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.420 -4.251 -12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.326 -2.557 -14.798 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.258 -1.647 -13.747 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.210 -4.305 -14.510 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.475 -3.224 -15.863 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.252 -2.752 -15.251 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.145 -1.456 -14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.505 -4.023 -12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.338 -2.720 -13.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.336 -1.748 -11.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.782 -1.627 -12.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.484 -2.996 -11.348 1.00 0.00 H new ATOM 81 N THR A 4 -5.146 -3.208 -10.417 1.00 0.00 N ATOM 82 CA THR A 4 -5.092 -2.613 -9.093 1.00 0.00 C ATOM 83 C THR A 4 -3.608 -2.512 -8.679 1.00 0.00 C ATOM 84 O THR A 4 -2.736 -3.163 -9.269 1.00 0.00 O ATOM 85 CB THR A 4 -6.030 -3.455 -8.193 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.378 -3.244 -8.548 1.00 0.00 O ATOM 87 CG2 THR A 4 -5.967 -3.129 -6.700 1.00 0.00 C ATOM 0 H THR A 4 -5.265 -4.220 -10.381 1.00 0.00 H new ATOM 0 HA THR A 4 -5.459 -1.589 -9.021 1.00 0.00 H new ATOM 0 HB THR A 4 -5.682 -4.475 -8.354 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.565 -3.689 -9.401 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.660 -3.772 -6.158 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.954 -3.296 -6.334 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.242 -2.086 -6.543 1.00 0.00 H new ATOM 95 N ALA A 5 -3.282 -1.665 -7.701 1.00 0.00 N ATOM 96 CA ALA A 5 -2.000 -1.687 -7.005 1.00 0.00 C ATOM 97 C ALA A 5 -2.235 -1.508 -5.506 1.00 0.00 C ATOM 98 O ALA A 5 -3.195 -0.854 -5.093 1.00 0.00 O ATOM 99 CB ALA A 5 -1.075 -0.599 -7.551 1.00 0.00 C ATOM 0 H ALA A 5 -3.912 -0.935 -7.368 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.513 -2.648 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.123 -0.630 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.903 -0.767 -8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.538 0.377 -7.408 1.00 0.00 H new ATOM 105 N PHE A 6 -1.349 -2.066 -4.688 1.00 0.00 N ATOM 106 CA PHE A 6 -1.412 -2.033 -3.230 1.00 0.00 C ATOM 107 C PHE A 6 -0.140 -1.412 -2.700 1.00 0.00 C ATOM 108 O PHE A 6 0.905 -1.494 -3.341 1.00 0.00 O ATOM 109 CB PHE A 6 -1.550 -3.451 -2.663 1.00 0.00 C ATOM 110 CG PHE A 6 -2.950 -3.895 -2.305 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.093 -3.376 -2.944 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.099 -4.862 -1.300 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.366 -3.853 -2.617 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.374 -5.327 -0.954 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.507 -4.831 -1.624 1.00 0.00 C ATOM 0 H PHE A 6 -0.535 -2.574 -5.035 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.280 -1.447 -2.926 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.145 -4.152 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.929 -3.525 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.985 -2.604 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.228 -5.249 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.237 -3.469 -3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.487 -6.065 -0.174 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.488 -5.205 -1.372 1.00 0.00 H new ATOM 125 N ILE A 7 -0.211 -0.820 -1.513 1.00 0.00 N ATOM 126 CA ILE A 7 0.938 -0.187 -0.887 1.00 0.00 C ATOM 127 C ILE A 7 0.848 -0.498 0.608 1.00 0.00 C ATOM 128 O ILE A 7 -0.236 -0.383 1.179 1.00 0.00 O ATOM 129 CB ILE A 7 0.977 1.331 -1.171 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.582 1.794 -2.593 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.385 1.864 -0.842 1.00 0.00 C ATOM 132 CD1 ILE A 7 -0.113 3.158 -2.535 1.00 0.00 C ATOM 0 H ILE A 7 -1.067 -0.767 -0.960 1.00 0.00 H new ATOM 0 HA ILE A 7 1.870 -0.576 -1.297 1.00 0.00 H new ATOM 0 HB ILE A 7 0.199 1.746 -0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.470 1.857 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.081 1.060 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.424 2.935 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.607 1.680 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.121 1.354 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.385 3.471 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.012 3.083 -1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 7 0.563 3.892 -2.097 1.00 0.00 H new ATOM 144 N TRP A 8 1.965 -0.882 1.222 1.00 0.00 N ATOM 145 CA TRP A 8 2.087 -1.296 2.615 1.00 0.00 C ATOM 146 C TRP A 8 3.080 -0.360 3.333 1.00 0.00 C ATOM 147 O TRP A 8 4.064 0.061 2.723 1.00 0.00 O ATOM 148 CB TRP A 8 2.535 -2.767 2.624 1.00 0.00 C ATOM 149 CG TRP A 8 1.535 -3.797 2.177 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.399 -4.310 0.925 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.550 -4.484 3.004 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.412 -5.282 0.940 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.161 -5.409 2.187 1.00 0.00 C ATOM 154 CE3 TRP A 8 0.185 -4.422 4.368 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.210 -6.194 2.688 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -0.874 -5.198 4.879 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.594 -6.061 4.034 1.00 0.00 C ATOM 0 H TRP A 8 2.859 -0.914 0.732 1.00 0.00 H new ATOM 0 HA TRP A 8 1.141 -1.223 3.152 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.416 -2.855 1.988 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.847 -3.018 3.638 1.00 0.00 H new ATOM 0 HD1 TRP A 8 1.969 -4.008 0.059 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.142 -5.836 0.127 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.729 -3.766 5.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.719 -6.896 2.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.134 -5.130 5.925 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.437 -6.618 4.416 1.00 0.00 H new ATOM 168 N ASP A 9 2.855 -0.014 4.611 1.00 0.00 N ATOM 169 CA ASP A 9 3.814 0.818 5.368 1.00 0.00 C ATOM 170 C ASP A 9 5.078 0.028 5.724 1.00 0.00 C ATOM 171 O ASP A 9 6.165 0.599 5.719 1.00 0.00 O ATOM 172 CB ASP A 9 3.198 1.396 6.653 1.00 0.00 C ATOM 173 CG ASP A 9 4.095 2.452 7.323 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.038 3.648 6.958 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.846 2.130 8.273 1.00 0.00 O ATOM 0 H ASP A 9 2.028 -0.292 5.140 1.00 0.00 H new ATOM 0 HA ASP A 9 4.079 1.647 4.712 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.232 1.843 6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.011 0.585 7.357 1.00 0.00 H new ATOM 180 N LEU A 10 4.919 -1.285 5.958 1.00 0.00 N ATOM 181 CA LEU A 10 5.926 -2.278 6.346 1.00 0.00 C ATOM 182 C LEU A 10 6.589 -1.954 7.679 1.00 0.00 C ATOM 183 O LEU A 10 7.257 -0.933 7.833 1.00 0.00 O ATOM 184 CB LEU A 10 6.940 -2.501 5.218 1.00 0.00 C ATOM 185 CG LEU A 10 8.085 -3.513 5.439 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.343 -2.870 6.044 1.00 0.00 C ATOM 187 CD2 LEU A 10 7.675 -4.802 6.170 1.00 0.00 C ATOM 0 H LEU A 10 3.998 -1.714 5.872 1.00 0.00 H new ATOM 0 HA LEU A 10 5.406 -3.223 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.386 -2.816 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.392 -1.537 4.984 1.00 0.00 H new ATOM 0 HG LEU A 10 8.348 -3.839 4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.113 -3.630 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.712 -2.093 5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.098 -2.430 7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.544 -5.451 6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.283 -4.552 7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.907 -5.318 5.594 1.00 0.00 H new ATOM 289 N ALA A 89 -0.458 -11.105 7.636 1.00 0.00 N ATOM 290 CA ALA A 89 -0.559 -10.460 6.318 1.00 0.00 C ATOM 291 C ALA A 89 -0.227 -11.373 5.124 1.00 0.00 C ATOM 292 O ALA A 89 -0.544 -11.039 3.984 1.00 0.00 O ATOM 293 CB ALA A 89 0.368 -9.242 6.314 1.00 0.00 C ATOM 0 HA ALA A 89 -1.604 -10.183 6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.311 -8.745 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.061 -8.548 7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.393 -9.564 6.497 1.00 0.00 H new ATOM 299 N ARG A 90 0.434 -12.517 5.337 1.00 0.00 N ATOM 300 CA ARG A 90 0.953 -13.355 4.243 1.00 0.00 C ATOM 301 C ARG A 90 -0.149 -13.886 3.330 1.00 0.00 C ATOM 302 O ARG A 90 0.039 -14.004 2.128 1.00 0.00 O ATOM 303 CB ARG A 90 1.750 -14.527 4.813 1.00 0.00 C ATOM 304 CG ARG A 90 3.031 -14.774 3.996 1.00 0.00 C ATOM 305 CD ARG A 90 4.012 -15.513 4.894 1.00 0.00 C ATOM 306 NE ARG A 90 5.333 -15.707 4.276 1.00 0.00 N ATOM 307 CZ ARG A 90 6.363 -16.349 4.836 1.00 0.00 C ATOM 308 NH1 ARG A 90 6.200 -16.945 6.012 1.00 0.00 N ATOM 309 NH2 ARG A 90 7.536 -16.376 4.218 1.00 0.00 N ATOM 0 H ARG A 90 0.625 -12.889 6.267 1.00 0.00 H new ATOM 0 HA ARG A 90 1.598 -12.718 3.638 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.011 -14.323 5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.134 -15.426 4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.810 -15.361 3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.458 -13.830 3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.132 -14.958 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.594 -16.485 5.155 1.00 0.00 H new ATOM 0 HE ARG A 90 5.475 -15.320 3.343 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.294 -16.910 6.480 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.980 -17.437 6.447 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.650 -15.908 3.319 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.325 -16.865 4.642 1.00 0.00 H new ATOM 323 N GLU A 91 -1.282 -14.240 3.918 1.00 0.00 N ATOM 324 CA GLU A 91 -2.532 -14.547 3.262 1.00 0.00 C ATOM 325 C GLU A 91 -2.968 -13.436 2.294 1.00 0.00 C ATOM 326 O GLU A 91 -3.159 -13.734 1.118 1.00 0.00 O ATOM 327 CB GLU A 91 -3.478 -14.936 4.411 1.00 0.00 C ATOM 328 CG GLU A 91 -4.961 -14.680 4.188 1.00 0.00 C ATOM 329 CD GLU A 91 -5.683 -14.597 5.535 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.368 -13.652 6.305 1.00 0.00 O ATOM 331 OE2 GLU A 91 -6.503 -15.498 5.830 1.00 0.00 O ATOM 0 H GLU A 91 -1.351 -14.324 4.932 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.491 -15.382 2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.343 -15.997 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.169 -14.394 5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.099 -13.752 3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.390 -15.479 3.584 1.00 0.00 H new ATOM 338 N VAL A 92 -3.077 -12.183 2.735 1.00 0.00 N ATOM 339 CA VAL A 92 -3.502 -11.061 1.893 1.00 0.00 C ATOM 340 C VAL A 92 -2.455 -10.766 0.813 1.00 0.00 C ATOM 341 O VAL A 92 -2.818 -10.377 -0.301 1.00 0.00 O ATOM 342 CB VAL A 92 -3.776 -9.837 2.786 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.072 -8.550 2.000 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.978 -10.056 3.721 1.00 0.00 C ATOM 0 H VAL A 92 -2.871 -11.914 3.697 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.424 -11.318 1.371 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.850 -9.721 3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.255 -7.732 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.218 -8.305 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.953 -8.699 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.132 -9.166 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.871 -10.247 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.784 -10.910 4.369 1.00 0.00 H new ATOM 354 N LEU A 93 -1.159 -10.956 1.095 1.00 0.00 N ATOM 355 CA LEU A 93 -0.131 -10.911 0.053 1.00 0.00 C ATOM 356 C LEU A 93 -0.489 -11.946 -1.008 1.00 0.00 C ATOM 357 O LEU A 93 -0.658 -11.596 -2.171 1.00 0.00 O ATOM 358 CB LEU A 93 1.290 -11.175 0.582 1.00 0.00 C ATOM 359 CG LEU A 93 1.852 -10.134 1.560 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.278 -10.532 1.964 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.858 -8.729 0.954 1.00 0.00 C ATOM 0 H LEU A 93 -0.801 -11.141 2.032 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.116 -9.902 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.297 -12.147 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.966 -11.245 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 93 1.206 -10.112 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.679 -9.794 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.260 -11.510 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.909 -10.575 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.263 -8.022 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.476 -8.723 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.839 -8.440 0.696 1.00 0.00 H new ATOM 373 N ALA A 94 -0.665 -13.202 -0.595 1.00 0.00 N ATOM 374 CA ALA A 94 -0.895 -14.341 -1.478 1.00 0.00 C ATOM 375 C ALA A 94 -2.271 -14.321 -2.159 1.00 0.00 C ATOM 376 O ALA A 94 -2.515 -15.110 -3.067 1.00 0.00 O ATOM 377 CB ALA A 94 -0.721 -15.638 -0.679 1.00 0.00 C ATOM 0 H ALA A 94 -0.651 -13.460 0.392 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.160 -14.279 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.891 -16.494 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.291 -15.685 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.439 -15.659 0.141 1.00 0.00 H new ATOM 383 N TRP A 95 -3.211 -13.490 -1.716 1.00 0.00 N ATOM 384 CA TRP A 95 -4.475 -13.260 -2.407 1.00 0.00 C ATOM 385 C TRP A 95 -4.226 -12.281 -3.559 1.00 0.00 C ATOM 386 O TRP A 95 -4.515 -12.591 -4.717 1.00 0.00 O ATOM 387 CB TRP A 95 -5.509 -12.755 -1.390 1.00 0.00 C ATOM 388 CG TRP A 95 -6.661 -11.977 -1.941 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.692 -12.466 -2.664 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.870 -10.540 -1.877 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.554 -11.438 -2.995 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.085 -10.222 -2.548 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.130 -9.463 -1.353 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.520 -8.900 -2.720 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.566 -8.144 -1.501 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.738 -7.848 -2.208 1.00 0.00 C ATOM 0 H TRP A 95 -3.114 -12.951 -0.856 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.877 -14.176 -2.841 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.905 -13.615 -0.850 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.993 -12.131 -0.660 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.823 -13.502 -2.941 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.428 -11.564 -3.506 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.208 -9.660 -0.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.444 -8.692 -3.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.991 -7.341 -1.064 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.039 -6.822 -2.359 1.00 0.00 H new ATOM 407 N ALA A 96 -3.665 -11.115 -3.228 1.00 0.00 N ATOM 408 CA ALA A 96 -3.411 -10.015 -4.146 1.00 0.00 C ATOM 409 C ALA A 96 -2.437 -10.417 -5.260 1.00 0.00 C ATOM 410 O ALA A 96 -2.617 -10.007 -6.404 1.00 0.00 O ATOM 411 CB ALA A 96 -2.828 -8.870 -3.311 1.00 0.00 C ATOM 0 H ALA A 96 -3.366 -10.909 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.336 -9.717 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.620 -8.018 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.545 -8.577 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.904 -9.200 -2.836 1.00 0.00 H new ATOM 417 N ASP A 97 -1.431 -11.222 -4.925 1.00 0.00 N ATOM 418 CA ASP A 97 -0.348 -11.652 -5.810 1.00 0.00 C ATOM 419 C ASP A 97 -0.884 -12.481 -6.971 1.00 0.00 C ATOM 420 O ASP A 97 -0.666 -12.181 -8.145 1.00 0.00 O ATOM 421 CB ASP A 97 0.627 -12.496 -4.989 1.00 0.00 C ATOM 422 CG ASP A 97 1.923 -12.736 -5.740 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.665 -11.749 -5.923 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.264 -13.908 -6.004 1.00 0.00 O ATOM 0 H ASP A 97 -1.344 -11.611 -3.986 1.00 0.00 H new ATOM 0 HA ASP A 97 0.148 -10.775 -6.225 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.840 -11.993 -4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.165 -13.452 -4.744 1.00 0.00 H new ATOM 429 N GLU A 98 -1.677 -13.494 -6.628 1.00 0.00 N ATOM 430 CA GLU A 98 -2.390 -14.356 -7.563 1.00 0.00 C ATOM 431 C GLU A 98 -3.447 -13.555 -8.346 1.00 0.00 C ATOM 432 O GLU A 98 -3.931 -14.017 -9.379 1.00 0.00 O ATOM 433 CB GLU A 98 -3.065 -15.478 -6.766 1.00 0.00 C ATOM 434 CG GLU A 98 -2.129 -16.286 -5.845 1.00 0.00 C ATOM 435 CD GLU A 98 -1.181 -17.244 -6.554 1.00 0.00 C ATOM 436 OE1 GLU A 98 -1.667 -18.257 -7.101 1.00 0.00 O ATOM 437 OE2 GLU A 98 0.053 -17.065 -6.420 1.00 0.00 O ATOM 0 H GLU A 98 -1.846 -13.745 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.687 -14.774 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.859 -15.043 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.540 -16.165 -7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.537 -15.587 -5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.740 -16.857 -5.146 1.00 0.00 H new ATOM 444 N SER A 99 -3.824 -12.367 -7.861 1.00 0.00 N ATOM 445 CA SER A 99 -4.755 -11.451 -8.507 1.00 0.00 C ATOM 446 C SER A 99 -4.046 -10.384 -9.362 1.00 0.00 C ATOM 447 O SER A 99 -4.704 -9.541 -9.976 1.00 0.00 O ATOM 448 CB SER A 99 -5.638 -10.814 -7.440 1.00 0.00 C ATOM 449 OG SER A 99 -6.312 -11.800 -6.672 1.00 0.00 O ATOM 0 H SER A 99 -3.472 -12.008 -6.973 1.00 0.00 H new ATOM 0 HA SER A 99 -5.370 -12.021 -9.203 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.028 -10.193 -6.784 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.368 -10.157 -7.913 1.00 0.00 H new ATOM 0 HG SER A 99 -5.700 -12.167 -6.001 1.00 0.00 H new ATOM 455 N GLY A 100 -2.712 -10.382 -9.399 1.00 0.00 N ATOM 456 CA GLY A 100 -1.900 -9.504 -10.230 1.00 0.00 C ATOM 457 C GLY A 100 -1.843 -8.066 -9.724 1.00 0.00 C ATOM 458 O GLY A 100 -1.287 -7.200 -10.402 1.00 0.00 O ATOM 0 H GLY A 100 -2.152 -11.016 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.887 -9.902 -10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.298 -9.508 -11.245 1.00 0.00 H new ATOM 462 N ILE A 101 -2.427 -7.778 -8.559 1.00 0.00 N ATOM 463 CA ILE A 101 -2.250 -6.529 -7.846 1.00 0.00 C ATOM 464 C ILE A 101 -0.757 -6.350 -7.610 1.00 0.00 C ATOM 465 O ILE A 101 -0.166 -7.068 -6.810 1.00 0.00 O ATOM 466 CB ILE A 101 -3.001 -6.547 -6.499 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.490 -6.928 -6.650 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.780 -5.200 -5.784 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.331 -6.777 -5.370 1.00 0.00 C ATOM 0 H ILE A 101 -3.050 -8.429 -8.081 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.656 -5.704 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.588 -7.337 -5.872 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.931 -6.309 -7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.553 -7.962 -6.989 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.308 -5.203 -4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.714 -5.052 -5.609 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.161 -4.391 -6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.361 -7.068 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.922 -7.417 -4.588 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.306 -5.739 -5.039 1.00 0.00 H new ATOM 481 N GLN A 102 -0.179 -5.354 -8.269 1.00 0.00 N ATOM 482 CA GLN A 102 1.183 -4.923 -8.030 1.00 0.00 C ATOM 483 C GLN A 102 1.235 -4.369 -6.594 1.00 0.00 C ATOM 484 O GLN A 102 0.706 -3.280 -6.348 1.00 0.00 O ATOM 485 CB GLN A 102 1.556 -3.873 -9.087 1.00 0.00 C ATOM 486 CG GLN A 102 1.434 -4.339 -10.543 1.00 0.00 C ATOM 487 CD GLN A 102 2.535 -5.308 -10.952 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.386 -6.512 -10.815 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.633 -4.807 -11.495 1.00 0.00 N ATOM 0 H GLN A 102 -0.655 -4.818 -8.995 1.00 0.00 H new ATOM 0 HA GLN A 102 1.905 -5.735 -8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.920 -2.999 -8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.582 -3.552 -8.910 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.465 -4.818 -10.686 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.460 -3.470 -11.200 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.735 -3.798 -11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.377 -5.430 -11.809 1.00 0.00 H new ATOM 498 N GLN A 103 1.749 -5.124 -5.620 1.00 0.00 N ATOM 499 CA GLN A 103 1.954 -4.654 -4.250 1.00 0.00 C ATOM 500 C GLN A 103 3.293 -3.902 -4.190 1.00 0.00 C ATOM 501 O GLN A 103 4.224 -4.223 -4.930 1.00 0.00 O ATOM 502 CB GLN A 103 1.905 -5.807 -3.225 1.00 0.00 C ATOM 503 CG GLN A 103 0.983 -7.016 -3.523 1.00 0.00 C ATOM 504 CD GLN A 103 1.657 -8.138 -4.334 1.00 0.00 C ATOM 505 OE1 GLN A 103 2.329 -7.884 -5.329 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.492 -9.392 -3.926 1.00 0.00 N ATOM 0 H GLN A 103 2.038 -6.092 -5.764 1.00 0.00 H new ATOM 0 HA GLN A 103 1.141 -3.981 -3.979 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.920 -6.185 -3.101 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.602 -5.387 -2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.627 -7.429 -2.579 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.107 -6.665 -4.068 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.931 -9.589 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.926 -10.157 -4.442 1.00 0.00 H new ATOM 515 N PHE A 104 3.400 -2.920 -3.296 1.00 0.00 N ATOM 516 CA PHE A 104 4.563 -2.060 -3.087 1.00 0.00 C ATOM 517 C PHE A 104 4.655 -1.707 -1.604 1.00 0.00 C ATOM 518 O PHE A 104 3.696 -1.946 -0.863 1.00 0.00 O ATOM 519 CB PHE A 104 4.397 -0.757 -3.887 1.00 0.00 C ATOM 520 CG PHE A 104 4.320 -0.950 -5.383 1.00 0.00 C ATOM 521 CD1 PHE A 104 3.080 -1.173 -6.000 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.486 -0.905 -6.161 1.00 0.00 C ATOM 523 CE1 PHE A 104 3.015 -1.388 -7.384 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.422 -1.111 -7.550 1.00 0.00 C ATOM 525 CZ PHE A 104 4.185 -1.381 -8.162 1.00 0.00 C ATOM 0 H PHE A 104 2.634 -2.691 -2.663 1.00 0.00 H new ATOM 0 HA PHE A 104 5.462 -2.582 -3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.492 -0.251 -3.551 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.234 -0.097 -3.661 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.176 -1.179 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.438 -0.711 -5.690 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.059 -1.560 -7.855 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.321 -1.062 -8.146 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.135 -1.581 -9.222 1.00 0.00 H new ATOM 535 N ILE A 105 5.747 -1.064 -1.185 1.00 0.00 N ATOM 536 CA ILE A 105 5.920 -0.503 0.154 1.00 0.00 C ATOM 537 C ILE A 105 6.539 0.889 0.040 1.00 0.00 C ATOM 538 O ILE A 105 7.264 1.170 -0.917 1.00 0.00 O ATOM 539 CB ILE A 105 6.792 -1.462 1.001 1.00 0.00 C ATOM 540 CG1 ILE A 105 5.979 -2.688 1.436 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.432 -0.840 2.265 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.851 -3.906 1.662 1.00 0.00 C ATOM 0 H ILE A 105 6.558 -0.916 -1.786 1.00 0.00 H new ATOM 0 HA ILE A 105 4.958 -0.399 0.656 1.00 0.00 H new ATOM 0 HB ILE A 105 7.611 -1.730 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.438 -2.456 2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.232 -2.915 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.021 -1.596 2.784 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.079 -0.012 1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.648 -0.473 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.229 -4.747 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.372 -4.157 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.581 -3.691 2.443 1.00 0.00 H new ATOM 554 N TYR A 106 6.334 1.718 1.066 1.00 0.00 N ATOM 555 CA TYR A 106 7.088 2.941 1.290 1.00 0.00 C ATOM 556 C TYR A 106 7.377 3.085 2.788 1.00 0.00 C ATOM 557 O TYR A 106 6.456 3.042 3.606 1.00 0.00 O ATOM 558 CB TYR A 106 6.316 4.129 0.705 1.00 0.00 C ATOM 559 CG TYR A 106 6.782 5.469 1.227 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.030 5.978 0.841 1.00 0.00 C ATOM 561 CD2 TYR A 106 5.980 6.193 2.122 1.00 0.00 C ATOM 562 CE1 TYR A 106 8.448 7.247 1.272 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.398 7.448 2.591 1.00 0.00 C ATOM 564 CZ TYR A 106 7.626 7.983 2.156 1.00 0.00 C ATOM 565 OH TYR A 106 8.048 9.161 2.675 1.00 0.00 O ATOM 0 H TYR A 106 5.622 1.549 1.777 1.00 0.00 H new ATOM 0 HA TYR A 106 8.051 2.909 0.780 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.415 4.117 -0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.256 4.009 0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.675 5.389 0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.037 5.783 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.388 7.657 0.932 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.780 8.001 3.283 1.00 0.00 H new ATOM 0 HH TYR A 106 8.716 9.560 2.079 1.00 0.00 H new ATOM 575 N THR A 107 8.658 3.243 3.134 1.00 0.00 N ATOM 576 CA THR A 107 9.209 3.355 4.483 1.00 0.00 C ATOM 577 C THR A 107 10.533 4.148 4.401 1.00 0.00 C ATOM 578 O THR A 107 10.981 4.483 3.300 1.00 0.00 O ATOM 579 CB THR A 107 9.401 1.927 5.040 1.00 0.00 C ATOM 580 OG1 THR A 107 9.735 1.966 6.410 1.00 0.00 O ATOM 581 CG2 THR A 107 10.513 1.160 4.310 1.00 0.00 C ATOM 0 H THR A 107 9.389 3.300 2.425 1.00 0.00 H new ATOM 0 HA THR A 107 8.545 3.892 5.160 1.00 0.00 H new ATOM 0 HB THR A 107 8.452 1.414 4.887 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.851 1.052 6.745 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.609 0.162 4.739 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.264 1.078 3.252 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.457 1.694 4.421 1.00 0.00 H new ATOM 589 N HIS A 108 11.210 4.410 5.528 1.00 0.00 N ATOM 590 CA HIS A 108 12.515 5.078 5.572 1.00 0.00 C ATOM 591 C HIS A 108 13.503 4.440 6.552 1.00 0.00 C ATOM 592 O HIS A 108 14.531 5.049 6.858 1.00 0.00 O ATOM 593 CB HIS A 108 12.360 6.582 5.814 1.00 0.00 C ATOM 594 CG HIS A 108 11.653 6.945 7.093 1.00 0.00 C ATOM 595 ND1 HIS A 108 10.318 7.253 7.206 1.00 0.00 N ATOM 596 CD2 HIS A 108 12.218 7.055 8.334 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.078 7.569 8.486 1.00 0.00 C ATOM 598 NE2 HIS A 108 11.209 7.477 9.211 1.00 0.00 N ATOM 0 H HIS A 108 10.858 4.158 6.451 1.00 0.00 H new ATOM 0 HA HIS A 108 12.958 4.937 4.586 1.00 0.00 H new ATOM 0 HB2 HIS A 108 13.350 7.039 5.820 1.00 0.00 H new ATOM 0 HB3 HIS A 108 11.813 7.016 4.977 1.00 0.00 H new ATOM 0 HD2 HIS A 108 13.248 6.854 8.590 1.00 0.00 H new ATOM 0 HE1 HIS A 108 9.114 7.857 8.880 1.00 0.00 H new ATOM 0 HE2 HIS A 108 11.312 7.676 10.206 1.00 0.00 H new ATOM 606 N LYS A 109 13.248 3.212 7.020 1.00 0.00 N ATOM 607 CA LYS A 109 14.124 2.518 7.972 1.00 0.00 C ATOM 608 C LYS A 109 15.563 2.293 7.480 1.00 0.00 C ATOM 609 O LYS A 109 16.421 1.875 8.254 1.00 0.00 O ATOM 610 CB LYS A 109 13.459 1.204 8.419 1.00 0.00 C ATOM 611 CG LYS A 109 13.612 0.044 7.418 1.00 0.00 C ATOM 612 CD LYS A 109 12.924 -1.258 7.858 1.00 0.00 C ATOM 613 CE LYS A 109 13.470 -1.804 9.190 1.00 0.00 C ATOM 614 NZ LYS A 109 12.784 -1.276 10.391 1.00 0.00 N ATOM 0 H LYS A 109 12.427 2.671 6.749 1.00 0.00 H new ATOM 0 HA LYS A 109 14.241 3.183 8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.885 0.902 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.397 1.386 8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.202 0.352 6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.673 -0.152 7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.853 -1.082 7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.054 -2.012 7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.386 -2.891 9.186 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.532 -1.567 9.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.492 -0.994 11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.209 -0.450 10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.168 -2.013 10.791 1.00 0.00 H new ATOM 628 N GLY A 110 15.804 2.531 6.198 1.00 0.00 N ATOM 629 CA GLY A 110 17.048 2.349 5.473 1.00 0.00 C ATOM 630 C GLY A 110 16.840 1.387 4.307 1.00 0.00 C ATOM 631 O GLY A 110 15.820 0.694 4.215 1.00 0.00 O ATOM 0 H GLY A 110 15.068 2.887 5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.406 3.310 5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.815 1.960 6.143 1.00 0.00 H new ATOM 635 N ASN A 111 17.823 1.337 3.410 1.00 0.00 N ATOM 636 CA ASN A 111 17.947 0.362 2.322 1.00 0.00 C ATOM 637 C ASN A 111 17.831 -1.073 2.843 1.00 0.00 C ATOM 638 O ASN A 111 17.257 -1.930 2.180 1.00 0.00 O ATOM 639 CB ASN A 111 19.300 0.566 1.607 1.00 0.00 C ATOM 640 CG ASN A 111 19.181 0.961 0.144 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.190 0.689 -0.518 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.158 1.675 -0.379 1.00 0.00 N ATOM 0 H ASN A 111 18.593 2.006 3.420 1.00 0.00 H new ATOM 0 HA ASN A 111 17.131 0.522 1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.864 1.335 2.134 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.877 -0.356 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.090 2.004 -1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.982 1.898 0.179 1.00 0.00 H new ATOM 649 N ASN A 112 18.278 -1.324 4.078 1.00 0.00 N ATOM 650 CA ASN A 112 18.229 -2.622 4.750 1.00 0.00 C ATOM 651 C ASN A 112 16.835 -3.261 4.773 1.00 0.00 C ATOM 652 O ASN A 112 16.737 -4.457 5.026 1.00 0.00 O ATOM 653 CB ASN A 112 18.720 -2.462 6.196 1.00 0.00 C ATOM 654 CG ASN A 112 19.465 -3.683 6.703 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.686 -3.662 6.793 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.768 -4.733 7.090 1.00 0.00 N ATOM 0 H ASN A 112 18.700 -0.598 4.658 1.00 0.00 H new ATOM 0 HA ASN A 112 18.872 -3.288 4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.373 -1.592 6.259 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.866 -2.267 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 112 19.245 -5.549 7.473 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.751 -4.729 7.006 1.00 0.00 H new ATOM 663 N ALA A 113 15.763 -2.497 4.532 1.00 0.00 N ATOM 664 CA ALA A 113 14.409 -3.003 4.381 1.00 0.00 C ATOM 665 C ALA A 113 14.359 -4.148 3.356 1.00 0.00 C ATOM 666 O ALA A 113 13.833 -5.220 3.657 1.00 0.00 O ATOM 667 CB ALA A 113 13.507 -1.829 3.993 1.00 0.00 C ATOM 0 H ALA A 113 15.824 -1.483 4.435 1.00 0.00 H new ATOM 0 HA ALA A 113 14.053 -3.429 5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.483 -2.181 3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.540 -1.070 4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.855 -1.398 3.054 1.00 0.00 H new ATOM 673 N PHE A 114 14.994 -3.943 2.198 1.00 0.00 N ATOM 674 CA PHE A 114 15.118 -4.904 1.112 1.00 0.00 C ATOM 675 C PHE A 114 15.765 -6.184 1.623 1.00 0.00 C ATOM 676 O PHE A 114 15.245 -7.263 1.367 1.00 0.00 O ATOM 677 CB PHE A 114 15.964 -4.323 -0.030 1.00 0.00 C ATOM 678 CG PHE A 114 15.404 -3.145 -0.808 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.231 -3.284 -1.583 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.098 -1.918 -0.836 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.806 -2.251 -2.434 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.652 -0.886 -1.679 1.00 0.00 C ATOM 683 CZ PHE A 114 14.527 -1.052 -2.497 1.00 0.00 C ATOM 0 H PHE A 114 15.456 -3.058 1.988 1.00 0.00 H new ATOM 0 HA PHE A 114 14.120 -5.126 0.733 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.924 -4.021 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.163 -5.126 -0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.655 -4.195 -1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.968 -1.772 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.922 -2.381 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.186 0.052 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.219 -0.264 -3.169 1.00 0.00 H new ATOM 693 N THR A 115 16.883 -6.082 2.353 1.00 0.00 N ATOM 694 CA THR A 115 17.541 -7.252 2.919 1.00 0.00 C ATOM 695 C THR A 115 16.549 -8.040 3.777 1.00 0.00 C ATOM 696 O THR A 115 16.419 -9.247 3.600 1.00 0.00 O ATOM 697 CB THR A 115 18.767 -6.832 3.749 1.00 0.00 C ATOM 698 OG1 THR A 115 19.731 -6.153 2.966 1.00 0.00 O ATOM 699 CG2 THR A 115 19.460 -8.009 4.446 1.00 0.00 C ATOM 0 H THR A 115 17.346 -5.198 2.562 1.00 0.00 H new ATOM 0 HA THR A 115 17.887 -7.892 2.107 1.00 0.00 H new ATOM 0 HB THR A 115 18.366 -6.163 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.492 -5.902 3.530 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.316 -7.643 5.014 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.758 -8.496 5.122 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.800 -8.726 3.698 1.00 0.00 H new ATOM 707 N ILE A 116 15.843 -7.363 4.686 1.00 0.00 N ATOM 708 CA ILE A 116 14.939 -8.010 5.627 1.00 0.00 C ATOM 709 C ILE A 116 13.859 -8.773 4.844 1.00 0.00 C ATOM 710 O ILE A 116 13.590 -9.937 5.131 1.00 0.00 O ATOM 711 CB ILE A 116 14.375 -6.966 6.623 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.489 -6.268 7.448 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.385 -7.642 7.591 1.00 0.00 C ATOM 714 CD1 ILE A 116 15.053 -4.923 8.036 1.00 0.00 C ATOM 0 H ILE A 116 15.886 -6.349 4.787 1.00 0.00 H new ATOM 0 HA ILE A 116 15.467 -8.746 6.234 1.00 0.00 H new ATOM 0 HB ILE A 116 13.870 -6.204 6.029 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.799 -6.928 8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.360 -6.113 6.812 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.994 -6.901 8.288 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.562 -8.078 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.898 -8.427 8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.878 -4.488 8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.770 -4.248 7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 116 14.200 -5.075 8.698 1.00 0.00 H new ATOM 726 N LEU A 117 13.228 -8.151 3.845 1.00 0.00 N ATOM 727 CA LEU A 117 12.192 -8.813 3.053 1.00 0.00 C ATOM 728 C LEU A 117 12.755 -9.954 2.214 1.00 0.00 C ATOM 729 O LEU A 117 12.058 -10.958 2.047 1.00 0.00 O ATOM 730 CB LEU A 117 11.510 -7.818 2.117 1.00 0.00 C ATOM 731 CG LEU A 117 10.285 -7.088 2.669 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.441 -6.602 4.109 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.027 -5.907 1.745 1.00 0.00 C ATOM 0 H LEU A 117 13.418 -7.188 3.566 1.00 0.00 H new ATOM 0 HA LEU A 117 11.472 -9.219 3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.246 -7.071 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.211 -8.350 1.214 1.00 0.00 H new ATOM 0 HG LEU A 117 9.451 -7.789 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.528 -6.095 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.626 -7.454 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.280 -5.909 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.158 -5.352 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.898 -5.252 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.839 -6.270 0.734 1.00 0.00 H new ATOM 745 N LYS A 118 13.964 -9.815 1.659 1.00 0.00 N ATOM 746 CA LYS A 118 14.633 -10.878 0.927 1.00 0.00 C ATOM 747 C LYS A 118 14.832 -12.079 1.837 1.00 0.00 C ATOM 748 O LYS A 118 14.448 -13.179 1.439 1.00 0.00 O ATOM 749 CB LYS A 118 15.951 -10.351 0.334 1.00 0.00 C ATOM 750 CG LYS A 118 15.668 -9.571 -0.958 1.00 0.00 C ATOM 751 CD LYS A 118 16.937 -9.073 -1.655 1.00 0.00 C ATOM 752 CE LYS A 118 17.053 -7.549 -1.657 1.00 0.00 C ATOM 753 NZ LYS A 118 18.021 -7.070 -2.668 1.00 0.00 N ATOM 0 H LYS A 118 14.504 -8.951 1.710 1.00 0.00 H new ATOM 0 HA LYS A 118 14.017 -11.209 0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.453 -9.706 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.625 -11.182 0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.111 -10.209 -1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.030 -8.718 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.809 -9.498 -1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.947 -9.435 -2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.075 -7.111 -1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.361 -7.207 -0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.070 -6.032 -2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.960 -7.467 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.714 -7.374 -3.614 1.00 0.00 H new ATOM 767 N ASP A 119 15.342 -11.878 3.052 1.00 0.00 N ATOM 768 CA ASP A 119 15.593 -12.936 4.032 1.00 0.00 C ATOM 769 C ASP A 119 14.292 -13.609 4.468 1.00 0.00 C ATOM 770 O ASP A 119 14.210 -14.833 4.537 1.00 0.00 O ATOM 771 CB ASP A 119 16.315 -12.365 5.263 1.00 0.00 C ATOM 772 CG ASP A 119 17.513 -13.226 5.657 1.00 0.00 C ATOM 773 OD1 ASP A 119 18.630 -12.932 5.177 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.396 -14.141 6.506 1.00 0.00 O ATOM 0 H ASP A 119 15.599 -10.951 3.391 1.00 0.00 H new ATOM 0 HA ASP A 119 16.226 -13.684 3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.649 -11.349 5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.618 -12.304 6.099 1.00 0.00 H new ATOM 779 N LEU A 120 13.246 -12.816 4.729 1.00 0.00 N ATOM 780 CA LEU A 120 11.909 -13.305 5.086 1.00 0.00 C ATOM 781 C LEU A 120 11.151 -13.868 3.884 1.00 0.00 C ATOM 782 O LEU A 120 10.025 -14.342 4.044 1.00 0.00 O ATOM 783 CB LEU A 120 11.081 -12.171 5.712 1.00 0.00 C ATOM 784 CG LEU A 120 11.653 -11.660 7.040 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.852 -10.432 7.486 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.606 -12.715 8.148 1.00 0.00 C ATOM 0 H LEU A 120 13.306 -11.798 4.697 1.00 0.00 H new ATOM 0 HA LEU A 120 12.051 -14.114 5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.023 -11.342 5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.062 -12.523 5.875 1.00 0.00 H new ATOM 0 HG LEU A 120 12.700 -11.410 6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.251 -10.061 8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.929 -9.653 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.806 -10.708 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.023 -12.299 9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.572 -13.013 8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.189 -13.585 7.847 1.00 0.00 H new ATOM 798 N GLY A 121 11.740 -13.769 2.695 1.00 0.00 N ATOM 799 CA GLY A 121 11.264 -14.350 1.450 1.00 0.00 C ATOM 800 C GLY A 121 10.110 -13.605 0.792 1.00 0.00 C ATOM 801 O GLY A 121 9.687 -13.979 -0.297 1.00 0.00 O ATOM 0 H GLY A 121 12.610 -13.252 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.095 -14.396 0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.952 -15.377 1.642 1.00 0.00 H new ATOM 805 N VAL A 122 9.588 -12.547 1.413 1.00 0.00 N ATOM 806 CA VAL A 122 8.366 -11.890 0.975 1.00 0.00 C ATOM 807 C VAL A 122 8.700 -10.741 0.027 1.00 0.00 C ATOM 808 O VAL A 122 7.794 -10.059 -0.428 1.00 0.00 O ATOM 809 CB VAL A 122 7.481 -11.506 2.188 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.847 -12.771 2.794 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.251 -10.707 3.255 1.00 0.00 C ATOM 0 H VAL A 122 10.008 -12.122 2.240 1.00 0.00 H new ATOM 0 HA VAL A 122 7.753 -12.579 0.394 1.00 0.00 H new ATOM 0 HB VAL A 122 6.692 -10.847 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.226 -12.494 3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.232 -13.266 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.633 -13.450 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.582 -10.465 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.084 -11.304 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.632 -9.786 2.815 1.00 0.00 H new ATOM 821 N GLU A 123 9.973 -10.528 -0.325 1.00 0.00 N ATOM 822 CA GLU A 123 10.320 -9.558 -1.363 1.00 0.00 C ATOM 823 C GLU A 123 9.740 -9.973 -2.721 1.00 0.00 C ATOM 824 O GLU A 123 9.404 -9.107 -3.526 1.00 0.00 O ATOM 825 CB GLU A 123 11.840 -9.309 -1.458 1.00 0.00 C ATOM 826 CG GLU A 123 12.249 -7.863 -1.100 1.00 0.00 C ATOM 827 CD GLU A 123 12.910 -7.090 -2.236 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.289 -6.950 -3.303 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.023 -6.556 -2.021 1.00 0.00 O ATOM 0 H GLU A 123 10.771 -11.010 0.090 1.00 0.00 H new ATOM 0 HA GLU A 123 9.867 -8.610 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.356 -10.000 -0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.175 -9.533 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.362 -7.318 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.933 -7.892 -0.252 1.00 0.00 H new ATOM 836 N SER A 124 9.534 -11.276 -2.950 1.00 0.00 N ATOM 837 CA SER A 124 8.819 -11.785 -4.115 1.00 0.00 C ATOM 838 C SER A 124 7.372 -11.245 -4.210 1.00 0.00 C ATOM 839 O SER A 124 6.789 -11.318 -5.290 1.00 0.00 O ATOM 840 CB SER A 124 8.855 -13.324 -4.094 1.00 0.00 C ATOM 841 OG SER A 124 10.188 -13.830 -4.146 1.00 0.00 O ATOM 0 H SER A 124 9.864 -12.009 -2.323 1.00 0.00 H new ATOM 0 HA SER A 124 9.323 -11.425 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.365 -13.685 -3.190 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.287 -13.711 -4.940 1.00 0.00 H new ATOM 0 HG SER A 124 10.167 -14.810 -4.129 1.00 0.00 H new ATOM 847 N TYR A 125 6.808 -10.662 -3.141 1.00 0.00 N ATOM 848 CA TYR A 125 5.475 -10.059 -3.123 1.00 0.00 C ATOM 849 C TYR A 125 5.467 -8.541 -3.330 1.00 0.00 C ATOM 850 O TYR A 125 4.390 -7.968 -3.211 1.00 0.00 O ATOM 851 CB TYR A 125 4.778 -10.356 -1.782 1.00 0.00 C ATOM 852 CG TYR A 125 4.298 -11.768 -1.590 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.326 -12.271 -2.467 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.736 -12.533 -0.499 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.778 -13.544 -2.268 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.171 -13.799 -0.272 1.00 0.00 C ATOM 857 CZ TYR A 125 3.208 -14.322 -1.169 1.00 0.00 C ATOM 858 OH TYR A 125 2.753 -15.589 -1.002 1.00 0.00 O ATOM 0 H TYR A 125 7.284 -10.598 -2.241 1.00 0.00 H new ATOM 0 HA TYR A 125 4.948 -10.508 -3.965 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.469 -10.115 -0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.924 -9.686 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.997 -11.671 -3.303 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.501 -12.152 0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.033 -13.928 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.472 -14.376 0.590 1.00 0.00 H new ATOM 0 HH TYR A 125 3.153 -15.977 -0.196 1.00 0.00 H new ATOM 868 N PHE A 126 6.588 -7.851 -3.570 1.00 0.00 N ATOM 869 CA PHE A 126 6.556 -6.392 -3.677 1.00 0.00 C ATOM 870 C PHE A 126 7.353 -5.955 -4.899 1.00 0.00 C ATOM 871 O PHE A 126 8.578 -6.101 -4.940 1.00 0.00 O ATOM 872 CB PHE A 126 7.014 -5.729 -2.370 1.00 0.00 C ATOM 873 CG PHE A 126 6.314 -6.207 -1.105 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.992 -5.818 -0.794 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.997 -7.077 -0.233 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.365 -6.325 0.361 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.379 -7.558 0.934 1.00 0.00 C ATOM 878 CZ PHE A 126 5.060 -7.182 1.233 1.00 0.00 C ATOM 0 H PHE A 126 7.510 -8.271 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 126 5.531 -6.054 -3.825 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.085 -5.896 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.867 -4.653 -2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.463 -5.133 -1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.008 -7.378 -0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.343 -6.053 0.579 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.918 -8.216 1.600 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.581 -7.549 2.129 1.00 0.00 H new ATOM 888 N THR A 127 6.643 -5.430 -5.898 1.00 0.00 N ATOM 889 CA THR A 127 7.161 -5.037 -7.197 1.00 0.00 C ATOM 890 C THR A 127 8.275 -3.989 -7.037 1.00 0.00 C ATOM 891 O THR A 127 9.277 -4.053 -7.752 1.00 0.00 O ATOM 892 CB THR A 127 5.981 -4.506 -8.033 1.00 0.00 C ATOM 893 OG1 THR A 127 4.950 -5.470 -8.193 1.00 0.00 O ATOM 894 CG2 THR A 127 6.411 -4.001 -9.415 1.00 0.00 C ATOM 0 H THR A 127 5.641 -5.261 -5.813 1.00 0.00 H new ATOM 0 HA THR A 127 7.609 -5.888 -7.710 1.00 0.00 H new ATOM 0 HB THR A 127 5.592 -3.664 -7.461 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.224 -5.087 -8.728 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.538 -3.639 -9.958 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.128 -3.188 -9.299 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.873 -4.816 -9.972 1.00 0.00 H new ATOM 902 N GLU A 128 8.122 -3.035 -6.112 1.00 0.00 N ATOM 903 CA GLU A 128 9.179 -2.139 -5.663 1.00 0.00 C ATOM 904 C GLU A 128 8.959 -1.856 -4.172 1.00 0.00 C ATOM 905 O GLU A 128 7.827 -1.968 -3.684 1.00 0.00 O ATOM 906 CB GLU A 128 9.168 -0.813 -6.457 1.00 0.00 C ATOM 907 CG GLU A 128 10.577 -0.215 -6.549 1.00 0.00 C ATOM 908 CD GLU A 128 10.621 1.310 -6.702 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.334 2.033 -5.725 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.058 1.783 -7.780 1.00 0.00 O ATOM 0 H GLU A 128 7.231 -2.865 -5.645 1.00 0.00 H new ATOM 0 HA GLU A 128 10.147 -2.611 -5.829 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.778 -0.989 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.498 -0.102 -5.974 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.133 -0.492 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.093 -0.666 -7.397 1.00 0.00 H new ATOM 917 N ILE A 129 10.004 -1.431 -3.457 1.00 0.00 N ATOM 918 CA ILE A 129 9.882 -0.876 -2.120 1.00 0.00 C ATOM 919 C ILE A 129 10.670 0.433 -2.073 1.00 0.00 C ATOM 920 O ILE A 129 11.896 0.419 -2.211 1.00 0.00 O ATOM 921 CB ILE A 129 10.365 -1.871 -1.044 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.647 -3.242 -1.042 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.233 -1.168 0.312 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.348 -4.279 -1.928 1.00 0.00 C ATOM 0 H ILE A 129 10.964 -1.466 -3.799 1.00 0.00 H new ATOM 0 HA ILE A 129 8.833 -0.680 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 129 11.399 -2.132 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.595 -3.619 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.621 -3.111 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.565 -1.839 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.848 -0.268 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.191 -0.896 0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.801 -5.221 -1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.377 -3.919 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.366 -4.435 -1.570 1.00 0.00 H new ATOM 936 N LEU A 130 9.985 1.551 -1.825 1.00 0.00 N ATOM 937 CA LEU A 130 10.660 2.835 -1.643 1.00 0.00 C ATOM 938 C LEU A 130 11.399 2.859 -0.302 1.00 0.00 C ATOM 939 O LEU A 130 11.180 2.018 0.575 1.00 0.00 O ATOM 940 CB LEU A 130 9.684 4.017 -1.728 1.00 0.00 C ATOM 941 CG LEU A 130 9.489 4.617 -3.126 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.389 5.678 -3.051 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.788 5.280 -3.608 1.00 0.00 C ATOM 0 H LEU A 130 8.969 1.592 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 130 11.378 2.943 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.714 3.691 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.035 4.804 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 130 9.215 3.825 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.237 6.115 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.461 5.217 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.684 6.459 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.635 5.701 -4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.069 6.074 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.583 4.536 -3.649 1.00 0.00 H new ATOM 955 N THR A 131 12.290 3.839 -0.122 1.00 0.00 N ATOM 956 CA THR A 131 13.210 3.880 1.008 1.00 0.00 C ATOM 957 C THR A 131 13.562 5.322 1.358 1.00 0.00 C ATOM 958 O THR A 131 13.255 6.240 0.598 1.00 0.00 O ATOM 959 CB THR A 131 14.502 3.100 0.681 1.00 0.00 C ATOM 960 OG1 THR A 131 15.070 3.554 -0.533 1.00 0.00 O ATOM 961 CG2 THR A 131 14.312 1.602 0.540 1.00 0.00 C ATOM 0 H THR A 131 12.390 4.627 -0.761 1.00 0.00 H new ATOM 0 HA THR A 131 12.718 3.415 1.862 1.00 0.00 H new ATOM 0 HB THR A 131 15.151 3.287 1.537 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.888 3.048 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.269 1.134 0.311 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.924 1.195 1.474 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.606 1.399 -0.266 1.00 0.00 H new ATOM 969 N SER A 132 14.352 5.503 2.421 1.00 0.00 N ATOM 970 CA SER A 132 15.074 6.740 2.701 1.00 0.00 C ATOM 971 C SER A 132 15.843 7.253 1.464 1.00 0.00 C ATOM 972 O SER A 132 15.927 8.468 1.285 1.00 0.00 O ATOM 973 CB SER A 132 16.003 6.484 3.900 1.00 0.00 C ATOM 974 OG SER A 132 16.875 7.570 4.144 1.00 0.00 O ATOM 0 H SER A 132 14.508 4.778 3.122 1.00 0.00 H new ATOM 0 HA SER A 132 14.368 7.533 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.401 6.297 4.790 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.590 5.584 3.717 1.00 0.00 H new ATOM 0 HG SER A 132 17.445 7.365 4.914 1.00 0.00 H new ATOM 980 N GLN A 133 16.368 6.367 0.605 1.00 0.00 N ATOM 981 CA GLN A 133 17.146 6.708 -0.593 1.00 0.00 C ATOM 982 C GLN A 133 16.266 7.310 -1.708 1.00 0.00 C ATOM 983 O GLN A 133 16.752 7.689 -2.769 1.00 0.00 O ATOM 984 CB GLN A 133 17.793 5.431 -1.155 1.00 0.00 C ATOM 985 CG GLN A 133 18.502 4.509 -0.155 1.00 0.00 C ATOM 986 CD GLN A 133 19.924 4.970 0.143 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.777 5.032 -0.730 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.228 5.274 1.388 1.00 0.00 N ATOM 0 H GLN A 133 16.259 5.361 0.730 1.00 0.00 H new ATOM 0 HA GLN A 133 17.891 7.445 -0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.018 4.852 -1.658 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.516 5.725 -1.916 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.931 4.474 0.773 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.526 3.494 -0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.514 5.221 2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.177 5.562 1.625 1.00 0.00 H new ATOM 997 N SER A 134 14.951 7.318 -1.518 1.00 0.00 N ATOM 998 CA SER A 134 13.916 7.767 -2.432 1.00 0.00 C ATOM 999 C SER A 134 12.802 8.320 -1.538 1.00 0.00 C ATOM 1000 O SER A 134 11.640 7.940 -1.625 1.00 0.00 O ATOM 1001 CB SER A 134 13.590 6.635 -3.393 1.00 0.00 C ATOM 1002 OG SER A 134 14.695 6.377 -4.249 1.00 0.00 O ATOM 0 H SER A 134 14.551 6.980 -0.643 1.00 0.00 H new ATOM 0 HA SER A 134 14.184 8.577 -3.111 1.00 0.00 H new ATOM 0 HB2 SER A 134 13.338 5.735 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.714 6.895 -3.988 1.00 0.00 H new ATOM 0 HG SER A 134 14.471 5.645 -4.861 1.00 0.00 H new ATOM 1008 N GLY A 135 13.208 9.180 -0.593 1.00 0.00 N ATOM 1009 CA GLY A 135 12.380 9.600 0.529 1.00 0.00 C ATOM 1010 C GLY A 135 11.211 10.480 0.106 1.00 0.00 C ATOM 1011 O GLY A 135 10.179 10.460 0.771 1.00 0.00 O ATOM 0 H GLY A 135 14.135 9.605 -0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 135 11.997 8.718 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 135 12.996 10.143 1.246 1.00 0.00 H new ATOM 1015 N PHE A 136 11.367 11.241 -0.973 1.00 0.00 N ATOM 1016 CA PHE A 136 10.543 12.363 -1.354 1.00 0.00 C ATOM 1017 C PHE A 136 10.241 13.301 -0.175 1.00 0.00 C ATOM 1018 O PHE A 136 10.950 13.301 0.836 1.00 0.00 O ATOM 1019 CB PHE A 136 9.346 11.863 -2.150 1.00 0.00 C ATOM 1020 CG PHE A 136 9.721 11.104 -3.398 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.110 11.814 -4.544 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.754 9.698 -3.410 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.552 11.128 -5.683 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.190 9.021 -4.561 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.606 9.731 -5.696 1.00 0.00 C ATOM 0 H PHE A 136 12.121 11.073 -1.640 1.00 0.00 H new ATOM 0 HA PHE A 136 11.090 13.021 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.740 11.219 -1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.724 12.714 -2.426 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.069 12.893 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.445 9.141 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.854 11.683 -6.559 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.205 7.941 -4.572 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.964 9.206 -6.569 1.00 0.00 H new ATOM 1035 N VAL A 137 9.252 14.178 -0.331 1.00 0.00 N ATOM 1036 CA VAL A 137 8.819 15.129 0.687 1.00 0.00 C ATOM 1037 C VAL A 137 8.355 14.433 1.970 1.00 0.00 C ATOM 1038 O VAL A 137 7.980 13.260 1.969 1.00 0.00 O ATOM 1039 CB VAL A 137 7.689 16.020 0.126 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.266 17.139 -0.746 1.00 0.00 C ATOM 1041 CG2 VAL A 137 6.627 15.260 -0.679 1.00 0.00 C ATOM 0 H VAL A 137 8.715 14.248 -1.195 1.00 0.00 H new ATOM 0 HA VAL A 137 9.679 15.746 0.947 1.00 0.00 H new ATOM 0 HB VAL A 137 7.189 16.430 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.454 17.755 -1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.938 17.756 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.818 16.703 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.871 15.960 -1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.098 14.769 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.156 14.510 -0.043 1.00 0.00 H new ATOM 1051 N ARG A 138 8.294 15.189 3.065 1.00 0.00 N ATOM 1052 CA ARG A 138 7.650 14.755 4.297 1.00 0.00 C ATOM 1053 C ARG A 138 6.162 14.592 4.084 1.00 0.00 C ATOM 1054 O ARG A 138 5.559 15.391 3.366 1.00 0.00 O ATOM 1055 CB ARG A 138 7.854 15.790 5.406 1.00 0.00 C ATOM 1056 CG ARG A 138 9.123 15.486 6.185 1.00 0.00 C ATOM 1057 CD ARG A 138 9.320 16.561 7.247 1.00 0.00 C ATOM 1058 NE ARG A 138 10.220 16.058 8.277 1.00 0.00 N ATOM 1059 CZ ARG A 138 9.849 15.311 9.322 1.00 0.00 C ATOM 1060 NH1 ARG A 138 8.571 15.137 9.669 1.00 0.00 N ATOM 1061 NH2 ARG A 138 10.804 14.732 10.027 1.00 0.00 N ATOM 0 H ARG A 138 8.694 16.126 3.119 1.00 0.00 H new ATOM 0 HA ARG A 138 8.098 13.804 4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.915 16.789 4.974 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.996 15.786 6.079 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.052 14.504 6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.981 15.459 5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.733 17.463 6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.361 16.834 7.687 1.00 0.00 H new ATOM 0 HE ARG A 138 11.209 16.294 8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.830 15.583 9.128 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.336 14.558 10.475 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.781 14.863 9.766 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.564 14.154 10.832 1.00 0.00 H new ATOM 1075 N LYS A 139 5.584 13.611 4.779 1.00 0.00 N ATOM 1076 CA LYS A 139 4.144 13.455 4.950 1.00 0.00 C ATOM 1077 C LYS A 139 3.513 14.789 5.374 1.00 0.00 C ATOM 1078 O LYS A 139 4.048 15.386 6.314 1.00 0.00 O ATOM 1079 CB LYS A 139 3.841 12.341 5.970 1.00 0.00 C ATOM 1080 CG LYS A 139 4.672 12.367 7.276 1.00 0.00 C ATOM 1081 CD LYS A 139 5.868 11.400 7.274 1.00 0.00 C ATOM 1082 CE LYS A 139 5.550 10.075 7.980 1.00 0.00 C ATOM 1083 NZ LYS A 139 5.582 10.168 9.454 1.00 0.00 N ATOM 0 H LYS A 139 6.122 12.884 5.251 1.00 0.00 H new ATOM 0 HA LYS A 139 3.703 13.162 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.785 12.396 6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.998 11.378 5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.037 13.380 7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.020 12.121 8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.167 11.198 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.717 11.876 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.563 9.734 7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.266 9.319 7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.359 9.239 9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.530 10.464 9.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.880 10.866 9.773 1.00 0.00 H new ATOM 1097 N PRO A 140 2.393 15.238 4.772 1.00 0.00 N ATOM 1098 CA PRO A 140 1.703 14.654 3.621 1.00 0.00 C ATOM 1099 C PRO A 140 2.513 14.830 2.332 1.00 0.00 C ATOM 1100 O PRO A 140 2.909 15.939 1.977 1.00 0.00 O ATOM 1101 CB PRO A 140 0.343 15.359 3.544 1.00 0.00 C ATOM 1102 CG PRO A 140 0.604 16.714 4.197 1.00 0.00 C ATOM 1103 CD PRO A 140 1.659 16.396 5.254 1.00 0.00 C ATOM 0 HA PRO A 140 1.578 13.577 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.006 15.469 2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.429 14.801 4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.966 17.446 3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.301 17.127 4.643 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.327 17.244 5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.192 16.186 6.216 1.00 0.00 H new ATOM 1111 N SER A 141 2.760 13.715 1.642 1.00 0.00 N ATOM 1112 CA SER A 141 3.833 13.558 0.683 1.00 0.00 C ATOM 1113 C SER A 141 3.336 12.973 -0.647 1.00 0.00 C ATOM 1114 O SER A 141 3.521 11.778 -0.899 1.00 0.00 O ATOM 1115 CB SER A 141 4.919 12.702 1.345 1.00 0.00 C ATOM 1116 OG SER A 141 4.384 11.644 2.134 1.00 0.00 O ATOM 0 H SER A 141 2.194 12.873 1.746 1.00 0.00 H new ATOM 0 HA SER A 141 4.250 14.529 0.416 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.565 12.283 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.543 13.337 1.973 1.00 0.00 H new ATOM 0 HG SER A 141 5.117 11.129 2.531 1.00 0.00 H new ATOM 1122 N PRO A 142 2.713 13.782 -1.520 1.00 0.00 N ATOM 1123 CA PRO A 142 2.119 13.275 -2.754 1.00 0.00 C ATOM 1124 C PRO A 142 3.160 12.721 -3.751 1.00 0.00 C ATOM 1125 O PRO A 142 2.885 11.757 -4.459 1.00 0.00 O ATOM 1126 CB PRO A 142 1.278 14.438 -3.301 1.00 0.00 C ATOM 1127 CG PRO A 142 1.919 15.682 -2.696 1.00 0.00 C ATOM 1128 CD PRO A 142 2.422 15.198 -1.343 1.00 0.00 C ATOM 0 HA PRO A 142 1.494 12.401 -2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.301 14.468 -4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.232 14.346 -3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.733 16.057 -3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.199 16.494 -2.590 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.313 15.746 -1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.671 15.350 -0.568 1.00 0.00 H new ATOM 1136 N GLU A 143 4.389 13.252 -3.766 1.00 0.00 N ATOM 1137 CA GLU A 143 5.441 12.858 -4.712 1.00 0.00 C ATOM 1138 C GLU A 143 5.704 11.349 -4.733 1.00 0.00 C ATOM 1139 O GLU A 143 5.783 10.756 -5.807 1.00 0.00 O ATOM 1140 CB GLU A 143 6.743 13.598 -4.371 1.00 0.00 C ATOM 1141 CG GLU A 143 6.734 15.086 -4.738 1.00 0.00 C ATOM 1142 CD GLU A 143 6.660 15.280 -6.253 1.00 0.00 C ATOM 1143 OE1 GLU A 143 7.544 14.774 -6.973 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.680 15.902 -6.721 1.00 0.00 O ATOM 0 H GLU A 143 4.685 13.977 -3.113 1.00 0.00 H new ATOM 0 HA GLU A 143 5.088 13.132 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.934 13.500 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.570 13.112 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.883 15.575 -4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.633 15.565 -4.351 1.00 0.00 H new ATOM 1151 N ALA A 144 5.792 10.711 -3.559 1.00 0.00 N ATOM 1152 CA ALA A 144 6.112 9.289 -3.464 1.00 0.00 C ATOM 1153 C ALA A 144 5.052 8.401 -4.134 1.00 0.00 C ATOM 1154 O ALA A 144 5.348 7.241 -4.430 1.00 0.00 O ATOM 1155 CB ALA A 144 6.315 8.887 -1.995 1.00 0.00 C ATOM 0 H ALA A 144 5.644 11.165 -2.658 1.00 0.00 H new ATOM 0 HA ALA A 144 7.042 9.129 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.553 7.825 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.135 9.466 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.402 9.085 -1.434 1.00 0.00 H new ATOM 1161 N ALA A 145 3.835 8.906 -4.372 1.00 0.00 N ATOM 1162 CA ALA A 145 2.824 8.205 -5.133 1.00 0.00 C ATOM 1163 C ALA A 145 3.117 8.345 -6.615 1.00 0.00 C ATOM 1164 O ALA A 145 3.162 7.340 -7.316 1.00 0.00 O ATOM 1165 CB ALA A 145 1.452 8.828 -4.856 1.00 0.00 C ATOM 0 H ALA A 145 3.534 9.820 -4.034 1.00 0.00 H new ATOM 0 HA ALA A 145 2.828 7.154 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.690 8.300 -5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.225 8.750 -3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.463 9.878 -5.149 1.00 0.00 H new ATOM 1171 N THR A 146 3.278 9.584 -7.078 1.00 0.00 N ATOM 1172 CA THR A 146 3.452 9.945 -8.479 1.00 0.00 C ATOM 1173 C THR A 146 4.648 9.213 -9.074 1.00 0.00 C ATOM 1174 O THR A 146 4.552 8.654 -10.165 1.00 0.00 O ATOM 1175 CB THR A 146 3.601 11.469 -8.572 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.578 12.061 -7.794 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.456 11.983 -10.003 1.00 0.00 C ATOM 0 H THR A 146 3.291 10.395 -6.459 1.00 0.00 H new ATOM 0 HA THR A 146 2.582 9.642 -9.061 1.00 0.00 H new ATOM 0 HB THR A 146 4.598 11.729 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.656 13.037 -7.839 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.570 13.067 -10.014 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.224 11.531 -10.631 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.471 11.718 -10.387 1.00 0.00 H new ATOM 1185 N TYR A 147 5.734 9.127 -8.308 1.00 0.00 N ATOM 1186 CA TYR A 147 6.917 8.383 -8.715 1.00 0.00 C ATOM 1187 C TYR A 147 6.553 6.923 -9.020 1.00 0.00 C ATOM 1188 O TYR A 147 7.018 6.361 -10.010 1.00 0.00 O ATOM 1189 CB TYR A 147 7.995 8.514 -7.629 1.00 0.00 C ATOM 1190 CG TYR A 147 9.024 7.399 -7.622 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.774 6.254 -6.851 1.00 0.00 C ATOM 1192 CD2 TYR A 147 10.211 7.485 -8.372 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.684 5.188 -6.833 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.167 6.454 -8.305 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.901 5.295 -7.538 1.00 0.00 C ATOM 1196 OH TYR A 147 11.822 4.298 -7.465 1.00 0.00 O ATOM 0 H TYR A 147 5.815 9.570 -7.393 1.00 0.00 H new ATOM 0 HA TYR A 147 7.324 8.798 -9.637 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.510 9.465 -7.760 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.508 8.547 -6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.869 6.193 -6.264 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.389 8.345 -9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.454 4.288 -6.282 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.102 6.547 -8.838 1.00 0.00 H new ATOM 0 HH TYR A 147 11.416 3.455 -7.757 1.00 0.00 H new ATOM 1206 N LEU A 148 5.726 6.300 -8.179 1.00 0.00 N ATOM 1207 CA LEU A 148 5.394 4.889 -8.287 1.00 0.00 C ATOM 1208 C LEU A 148 4.358 4.608 -9.379 1.00 0.00 C ATOM 1209 O LEU A 148 4.356 3.522 -9.956 1.00 0.00 O ATOM 1210 CB LEU A 148 4.916 4.375 -6.923 1.00 0.00 C ATOM 1211 CG LEU A 148 6.030 3.746 -6.067 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.402 3.197 -4.796 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.815 2.608 -6.737 1.00 0.00 C ATOM 0 H LEU A 148 5.267 6.770 -7.399 1.00 0.00 H new ATOM 0 HA LEU A 148 6.295 4.353 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.470 5.202 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.131 3.636 -7.079 1.00 0.00 H new ATOM 0 HG LEU A 148 6.750 4.544 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.175 2.746 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.922 4.008 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.658 2.443 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.575 2.236 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.132 1.799 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.296 2.981 -7.641 1.00 0.00 H new ATOM 1225 N LEU A 149 3.494 5.572 -9.695 1.00 0.00 N ATOM 1226 CA LEU A 149 2.622 5.558 -10.862 1.00 0.00 C ATOM 1227 C LEU A 149 3.532 5.471 -12.081 1.00 0.00 C ATOM 1228 O LEU A 149 3.528 4.451 -12.773 1.00 0.00 O ATOM 1229 CB LEU A 149 1.704 6.799 -10.901 1.00 0.00 C ATOM 1230 CG LEU A 149 0.740 6.874 -9.701 1.00 0.00 C ATOM 1231 CD1 LEU A 149 0.024 8.220 -9.610 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.324 5.781 -9.731 1.00 0.00 C ATOM 0 H LEU A 149 3.380 6.410 -9.125 1.00 0.00 H new ATOM 0 HA LEU A 149 1.944 4.705 -10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.319 7.698 -10.922 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.125 6.787 -11.825 1.00 0.00 H new ATOM 0 HG LEU A 149 1.379 6.737 -8.828 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.643 8.220 -8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.760 9.017 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.557 8.385 -10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.975 5.883 -8.862 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.916 5.875 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.158 4.804 -9.711 1.00 0.00 H new ATOM 1244 N ASP A 150 4.386 6.483 -12.269 1.00 0.00 N ATOM 1245 CA ASP A 150 5.245 6.595 -13.447 1.00 0.00 C ATOM 1246 C ASP A 150 6.302 5.485 -13.520 1.00 0.00 C ATOM 1247 O ASP A 150 6.823 5.197 -14.595 1.00 0.00 O ATOM 1248 CB ASP A 150 5.885 7.992 -13.521 1.00 0.00 C ATOM 1249 CG ASP A 150 6.156 8.435 -14.964 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.189 8.809 -15.667 1.00 0.00 O ATOM 1251 OD2 ASP A 150 7.323 8.475 -15.426 1.00 0.00 O ATOM 0 H ASP A 150 4.499 7.249 -11.605 1.00 0.00 H new ATOM 0 HA ASP A 150 4.608 6.462 -14.321 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.228 8.716 -13.039 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.821 7.990 -12.963 1.00 0.00 H new ATOM 1256 N LYS A 151 6.594 4.785 -12.415 1.00 0.00 N ATOM 1257 CA LYS A 151 7.490 3.627 -12.421 1.00 0.00 C ATOM 1258 C LYS A 151 6.941 2.458 -13.238 1.00 0.00 C ATOM 1259 O LYS A 151 7.754 1.706 -13.785 1.00 0.00 O ATOM 1260 CB LYS A 151 7.819 3.158 -10.991 1.00 0.00 C ATOM 1261 CG LYS A 151 9.155 3.714 -10.475 1.00 0.00 C ATOM 1262 CD LYS A 151 10.353 2.914 -11.017 1.00 0.00 C ATOM 1263 CE LYS A 151 11.686 3.616 -10.722 1.00 0.00 C ATOM 1264 NZ LYS A 151 12.859 2.804 -11.118 1.00 0.00 N ATOM 0 H LYS A 151 6.215 5.008 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 151 8.408 3.964 -12.903 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.018 3.467 -10.319 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.851 2.069 -10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.252 4.759 -10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.163 3.688 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.359 1.920 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.243 2.779 -12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.714 4.569 -11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.747 3.839 -9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.732 3.324 -10.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.851 1.904 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.820 2.612 -12.139 1.00 0.00 H new ATOM 1278 N TYR A 152 5.620 2.282 -13.353 1.00 0.00 N ATOM 1279 CA TYR A 152 5.043 1.161 -14.105 1.00 0.00 C ATOM 1280 C TYR A 152 3.717 1.530 -14.782 1.00 0.00 C ATOM 1281 O TYR A 152 2.863 0.663 -14.976 1.00 0.00 O ATOM 1282 CB TYR A 152 4.929 -0.098 -13.212 1.00 0.00 C ATOM 1283 CG TYR A 152 5.082 -1.408 -13.963 1.00 0.00 C ATOM 1284 CD1 TYR A 152 6.282 -1.675 -14.649 1.00 0.00 C ATOM 1285 CD2 TYR A 152 4.046 -2.363 -13.968 1.00 0.00 C ATOM 1286 CE1 TYR A 152 6.455 -2.890 -15.329 1.00 0.00 C ATOM 1287 CE2 TYR A 152 4.219 -3.590 -14.635 1.00 0.00 C ATOM 1288 CZ TYR A 152 5.426 -3.853 -15.322 1.00 0.00 C ATOM 1289 OH TYR A 152 5.601 -5.027 -15.983 1.00 0.00 O ATOM 0 H TYR A 152 4.928 2.903 -12.934 1.00 0.00 H new ATOM 0 HA TYR A 152 5.728 0.921 -14.919 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.690 -0.048 -12.433 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.960 -0.089 -12.713 1.00 0.00 H new ATOM 0 HD1 TYR A 152 7.074 -0.941 -14.652 1.00 0.00 H new ATOM 0 HD2 TYR A 152 3.117 -2.153 -13.459 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.376 -3.087 -15.857 1.00 0.00 H new ATOM 0 HE2 TYR A 152 3.431 -4.329 -14.622 1.00 0.00 H new ATOM 0 HH TYR A 152 4.800 -5.583 -15.881 1.00 0.00 H new ATOM 1299 N GLN A 153 3.543 2.805 -15.153 1.00 0.00 N ATOM 1300 CA GLN A 153 2.381 3.333 -15.858 1.00 0.00 C ATOM 1301 C GLN A 153 1.076 3.010 -15.107 1.00 0.00 C ATOM 1302 O GLN A 153 0.093 2.547 -15.701 1.00 0.00 O ATOM 1303 CB GLN A 153 2.427 2.864 -17.327 1.00 0.00 C ATOM 1304 CG GLN A 153 3.549 3.520 -18.152 1.00 0.00 C ATOM 1305 CD GLN A 153 4.976 3.225 -17.688 1.00 0.00 C ATOM 1306 OE1 GLN A 153 5.517 2.136 -17.881 1.00 0.00 O ATOM 1307 NE2 GLN A 153 5.634 4.181 -17.060 1.00 0.00 N ATOM 0 H GLN A 153 4.241 3.523 -14.959 1.00 0.00 H new ATOM 0 HA GLN A 153 2.407 4.422 -15.882 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.557 1.782 -17.350 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.468 3.080 -17.798 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.450 3.196 -19.188 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.399 4.600 -18.140 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.189 5.085 -16.898 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.587 4.016 -16.736 1.00 0.00 H new ATOM 1316 N LEU A 154 1.062 3.208 -13.782 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.028 2.763 -12.915 1.00 0.00 C ATOM 1318 C LEU A 154 -1.023 3.910 -12.692 1.00 0.00 C ATOM 1319 O LEU A 154 -0.763 5.044 -13.088 1.00 0.00 O ATOM 1320 CB LEU A 154 0.593 2.241 -11.607 1.00 0.00 C ATOM 1321 CG LEU A 154 1.607 1.111 -11.619 1.00 0.00 C ATOM 1322 CD1 LEU A 154 2.009 0.701 -10.208 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.937 -0.018 -12.303 1.00 0.00 C ATOM 0 H LEU A 154 1.813 3.685 -13.282 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.597 1.953 -13.372 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.068 3.091 -11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.230 1.924 -10.967 1.00 0.00 H new ATOM 0 HG LEU A 154 2.523 1.418 -12.124 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.736 -0.110 -10.258 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.452 1.554 -9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.128 0.365 -9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.615 -0.871 -12.347 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.039 -0.296 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.663 0.280 -13.315 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.183 3.637 -12.076 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.250 4.648 -11.923 1.00 0.00 C ATOM 1337 C ASN A 155 -3.465 5.073 -10.484 1.00 0.00 C ATOM 1338 O ASN A 155 -3.492 4.225 -9.591 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.617 4.205 -12.486 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.216 5.343 -13.299 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -4.546 5.915 -14.151 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.429 5.764 -12.993 1.00 0.00 N ATOM 0 H ASN A 155 -2.410 2.727 -11.675 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.878 5.489 -12.509 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.497 3.320 -13.111 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.288 3.932 -11.672 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.822 6.577 -13.468 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.974 5.277 -12.281 1.00 0.00 H new ATOM 1349 N SER A 156 -3.726 6.362 -10.271 1.00 0.00 N ATOM 1350 CA SER A 156 -3.981 6.930 -8.956 1.00 0.00 C ATOM 1351 C SER A 156 -5.161 6.219 -8.292 1.00 0.00 C ATOM 1352 O SER A 156 -5.051 5.723 -7.177 1.00 0.00 O ATOM 1353 CB SER A 156 -4.243 8.440 -9.080 1.00 0.00 C ATOM 1354 OG SER A 156 -3.391 9.017 -10.053 1.00 0.00 O ATOM 0 H SER A 156 -3.766 7.050 -11.023 1.00 0.00 H new ATOM 0 HA SER A 156 -3.103 6.785 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.284 8.612 -9.353 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.082 8.923 -8.116 1.00 0.00 H new ATOM 0 HG SER A 156 -3.573 9.978 -10.119 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.274 6.088 -9.012 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.505 5.543 -8.444 1.00 0.00 C ATOM 1362 C ASP A 157 -7.441 4.035 -8.265 1.00 0.00 C ATOM 1363 O ASP A 157 -8.220 3.444 -7.528 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.708 5.924 -9.322 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.001 5.172 -8.971 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.546 5.386 -7.867 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.499 4.428 -9.849 1.00 0.00 O ATOM 0 H ASP A 157 -6.348 6.353 -9.994 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.625 5.980 -7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.887 6.995 -9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.459 5.730 -10.365 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.489 3.394 -8.933 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.329 1.963 -8.850 1.00 0.00 C ATOM 1374 C ASN A 158 -5.337 1.621 -7.749 1.00 0.00 C ATOM 1375 O ASN A 158 -5.126 0.430 -7.523 1.00 0.00 O ATOM 1376 CB ASN A 158 -5.893 1.414 -10.212 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.024 1.294 -11.215 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.185 0.263 -11.856 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -7.800 2.340 -11.409 1.00 0.00 N ATOM 0 H ASN A 158 -5.814 3.856 -9.542 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.278 1.493 -8.594 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.121 2.064 -10.625 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.441 0.433 -10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.548 2.299 -12.101 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.653 3.192 -10.867 1.00 0.00 H new ATOM 1386 N THR A 159 -4.721 2.611 -7.078 1.00 0.00 N ATOM 1387 CA THR A 159 -3.824 2.293 -5.971 1.00 0.00 C ATOM 1388 C THR A 159 -4.542 2.523 -4.647 1.00 0.00 C ATOM 1389 O THR A 159 -5.181 3.556 -4.442 1.00 0.00 O ATOM 1390 CB THR A 159 -2.456 2.984 -6.076 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.495 2.219 -5.369 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.342 4.397 -5.563 1.00 0.00 C ATOM 0 H THR A 159 -4.827 3.605 -7.280 1.00 0.00 H new ATOM 0 HA THR A 159 -3.572 1.234 -6.026 1.00 0.00 H new ATOM 0 HB THR A 159 -2.294 3.046 -7.152 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.597 2.561 -5.563 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.321 4.754 -5.703 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.029 5.040 -6.113 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.593 4.420 -4.502 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.377 1.568 -3.735 1.00 0.00 N ATOM 1401 CA TYR A 160 -5.016 1.544 -2.434 1.00 0.00 C ATOM 1402 C TYR A 160 -3.911 1.393 -1.386 1.00 0.00 C ATOM 1403 O TYR A 160 -3.218 0.368 -1.357 1.00 0.00 O ATOM 1404 CB TYR A 160 -6.058 0.412 -2.385 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.168 0.492 -3.419 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -6.948 0.054 -4.739 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.435 0.985 -3.052 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -7.976 0.129 -5.695 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.463 1.078 -4.005 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.239 0.649 -5.334 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.241 0.688 -6.257 1.00 0.00 O ATOM 0 H TYR A 160 -3.771 0.763 -3.894 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.563 2.464 -2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.540 -0.539 -2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.510 0.402 -1.393 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.983 -0.342 -5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.617 1.293 -2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.800 -0.211 -6.705 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.426 1.478 -3.722 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.046 1.072 -5.850 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.691 2.421 -0.564 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.739 2.359 0.545 1.00 0.00 C ATOM 1423 C TYR A 161 -3.339 1.587 1.726 1.00 0.00 C ATOM 1424 O TYR A 161 -4.560 1.463 1.833 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.305 3.778 0.965 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.249 3.836 2.066 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.226 2.874 2.121 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.294 4.823 3.070 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.746 2.887 3.118 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.313 4.850 4.083 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.726 3.893 4.093 1.00 0.00 C ATOM 1432 OH TYR A 161 1.725 3.921 5.006 1.00 0.00 O ATOM 0 H TYR A 161 -4.168 3.319 -0.649 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.850 1.823 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.921 4.298 0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.186 4.326 1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.193 2.101 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.082 5.561 3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.511 2.125 3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.356 5.605 4.854 1.00 0.00 H new ATOM 0 HH TYR A 161 1.585 4.671 5.621 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.490 1.077 2.617 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.799 0.270 3.783 1.00 0.00 C ATOM 1444 C ILE A 162 -2.025 0.931 4.922 1.00 0.00 C ATOM 1445 O ILE A 162 -0.832 0.681 5.101 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.429 -1.215 3.543 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.118 -1.734 2.267 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -2.872 -2.076 4.736 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.571 -3.034 1.710 1.00 0.00 C ATOM 0 H ILE A 162 -1.486 1.234 2.529 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.863 0.237 4.019 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.347 -1.283 3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.179 -1.868 2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.040 -0.968 1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.605 -3.117 4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.374 -1.728 5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.952 -1.995 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.127 -3.308 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.518 -2.908 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.675 -3.822 2.456 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.701 1.842 5.624 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.165 2.583 6.758 1.00 0.00 C ATOM 1463 C GLY A 163 -3.054 2.395 7.984 1.00 0.00 C ATOM 1464 O GLY A 163 -4.143 1.822 7.898 1.00 0.00 O ATOM 0 H GLY A 163 -3.667 2.089 5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.154 2.242 6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.097 3.642 6.509 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.569 2.833 9.140 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.117 2.508 10.452 1.00 0.00 C ATOM 1470 C ASP A 164 -3.230 3.718 11.373 1.00 0.00 C ATOM 1471 O ASP A 164 -3.665 3.568 12.514 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.281 1.385 11.113 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.867 1.853 11.485 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.268 2.584 10.671 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.334 1.520 12.570 1.00 0.00 O ATOM 0 H ASP A 164 -1.755 3.446 9.192 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.136 2.156 10.293 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.793 1.034 12.009 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.213 0.537 10.432 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.898 4.926 10.906 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.931 6.113 11.753 1.00 0.00 C ATOM 1482 C ARG A 165 -3.233 7.352 10.946 1.00 0.00 C ATOM 1483 O ARG A 165 -2.747 7.501 9.825 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.629 6.245 12.566 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.355 6.668 11.804 1.00 0.00 C ATOM 1486 CD ARG A 165 0.188 5.551 10.910 1.00 0.00 C ATOM 1487 NE ARG A 165 1.545 5.818 10.403 1.00 0.00 N ATOM 1488 CZ ARG A 165 2.450 4.889 10.051 1.00 0.00 C ATOM 1489 NH1 ARG A 165 2.193 3.589 10.139 1.00 0.00 N ATOM 1490 NH2 ARG A 165 3.639 5.280 9.603 1.00 0.00 N ATOM 0 H ARG A 165 -2.604 5.103 9.945 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.745 6.000 12.469 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.801 6.969 13.362 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.432 5.286 13.045 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.574 7.544 11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.412 6.962 12.520 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.195 4.617 11.471 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.487 5.411 10.066 1.00 0.00 H new ATOM 0 HE ARG A 165 1.823 6.795 10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.287 3.270 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.902 2.909 9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.855 6.274 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.336 4.586 9.332 1.00 0.00 H new ATOM 1504 N THR A 166 -3.980 8.251 11.581 1.00 0.00 N ATOM 1505 CA THR A 166 -4.590 9.435 11.013 1.00 0.00 C ATOM 1506 C THR A 166 -3.552 10.391 10.452 1.00 0.00 C ATOM 1507 O THR A 166 -2.997 11.234 11.157 1.00 0.00 O ATOM 1508 CB THR A 166 -5.498 10.113 12.055 1.00 0.00 C ATOM 1509 OG1 THR A 166 -5.659 9.318 13.221 1.00 0.00 O ATOM 1510 CG2 THR A 166 -6.833 10.320 11.367 1.00 0.00 C ATOM 0 H THR A 166 -4.185 8.159 12.576 1.00 0.00 H new ATOM 0 HA THR A 166 -5.210 9.131 10.170 1.00 0.00 H new ATOM 0 HB THR A 166 -5.059 11.052 12.392 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.240 9.785 13.857 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.527 10.800 12.057 1.00 0.00 H new ATOM 0 HG22 THR A 166 -6.696 10.953 10.490 1.00 0.00 H new ATOM 0 HG23 THR A 166 -7.237 9.356 11.059 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.235 10.162 9.189 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.241 10.827 8.369 1.00 0.00 C ATOM 1520 C LEU A 167 -2.170 10.089 7.040 1.00 0.00 C ATOM 1521 O LEU A 167 -1.809 10.654 6.011 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.841 10.741 8.995 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.126 12.086 8.831 1.00 0.00 C ATOM 1524 CD1 LEU A 167 -0.362 12.958 10.064 1.00 0.00 C ATOM 1525 CD2 LEU A 167 1.355 11.827 8.604 1.00 0.00 C ATOM 0 H LEU A 167 -3.716 9.433 8.662 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.527 11.874 8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.918 10.484 10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.265 9.950 8.516 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.523 12.624 7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.150 13.912 9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.431 13.133 10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.026 12.451 10.948 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.876 12.777 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.766 11.292 9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.486 11.227 7.704 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.459 8.793 7.095 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.457 7.872 5.992 1.00 0.00 C ATOM 1539 C ASP A 168 -3.310 8.388 4.831 1.00 0.00 C ATOM 1540 O ASP A 168 -2.871 8.354 3.684 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.909 6.474 6.483 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.213 6.421 7.314 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -4.938 7.430 7.430 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.463 5.338 7.894 1.00 0.00 O ATOM 0 H ASP A 168 -2.716 8.341 7.973 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.443 7.782 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.033 5.831 5.612 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.105 6.047 7.083 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.494 8.922 5.123 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.412 9.514 4.154 1.00 0.00 C ATOM 1551 C VAL A 169 -4.973 10.919 3.740 1.00 0.00 C ATOM 1552 O VAL A 169 -5.314 11.373 2.648 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.819 9.538 4.783 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.865 10.298 3.957 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.306 8.100 4.937 1.00 0.00 C ATOM 0 H VAL A 169 -4.853 8.955 6.077 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.415 8.913 3.244 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.720 10.059 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.826 10.267 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.551 11.335 3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.962 9.833 2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.301 8.099 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.345 7.622 3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.620 7.551 5.582 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.236 11.632 4.592 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.047 13.067 4.428 1.00 0.00 C ATOM 1567 C GLU A 170 -3.307 13.393 3.130 1.00 0.00 C ATOM 1568 O GLU A 170 -3.665 14.364 2.464 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.320 13.654 5.653 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.270 14.101 6.781 1.00 0.00 C ATOM 1571 CD GLU A 170 -4.208 15.624 6.910 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -4.676 16.313 5.972 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -3.644 16.140 7.907 1.00 0.00 O ATOM 0 H GLU A 170 -3.761 11.235 5.403 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.030 13.532 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.629 12.908 6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.721 14.507 5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.289 13.783 6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.984 13.631 7.722 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.313 12.580 2.752 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.652 12.719 1.457 1.00 0.00 C ATOM 1582 C PHE A 171 -2.445 12.035 0.341 1.00 0.00 C ATOM 1583 O PHE A 171 -2.379 12.484 -0.800 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.220 12.165 1.496 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.071 10.706 1.098 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.610 9.689 1.907 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.506 10.373 -0.142 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -0.592 8.355 1.465 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.558 9.034 -0.563 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.004 8.025 0.240 1.00 0.00 C ATOM 0 H PHE A 171 -1.952 11.820 3.328 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.607 13.786 1.241 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.402 12.769 0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.172 12.290 2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.038 9.933 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.911 11.151 -0.773 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.039 7.581 2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 171 1.024 8.781 -1.504 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.037 6.996 -0.085 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.171 10.956 0.658 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.915 10.165 -0.313 1.00 0.00 C ATOM 1602 C ALA A 172 -4.925 11.060 -1.019 1.00 0.00 C ATOM 1603 O ALA A 172 -4.973 11.064 -2.244 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.599 8.970 0.367 1.00 0.00 C ATOM 0 H ALA A 172 -3.255 10.608 1.613 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.228 9.760 -1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.149 8.394 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.845 8.336 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.290 9.331 1.129 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.639 11.880 -0.245 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.550 12.911 -0.716 1.00 0.00 C ATOM 1612 C GLN A 173 -5.848 13.863 -1.695 1.00 0.00 C ATOM 1613 O GLN A 173 -6.347 14.122 -2.790 1.00 0.00 O ATOM 1614 CB GLN A 173 -7.097 13.626 0.527 1.00 0.00 C ATOM 1615 CG GLN A 173 -8.257 14.591 0.232 1.00 0.00 C ATOM 1616 CD GLN A 173 -9.176 14.739 1.445 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -10.395 14.686 1.341 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.628 14.888 2.639 1.00 0.00 N ATOM 0 H GLN A 173 -5.592 11.837 0.773 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.378 12.482 -1.281 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.433 12.878 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.287 14.181 1.000 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.860 15.567 -0.047 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.831 14.225 -0.619 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.613 14.933 2.732 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.220 14.958 3.467 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.671 14.375 -1.317 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.926 15.338 -2.128 1.00 0.00 C ATOM 1629 C ASN A 174 -3.493 14.711 -3.456 1.00 0.00 C ATOM 1630 O ASN A 174 -3.631 15.345 -4.497 1.00 0.00 O ATOM 1631 CB ASN A 174 -2.696 15.890 -1.387 1.00 0.00 C ATOM 1632 CG ASN A 174 -3.006 16.693 -0.125 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -4.150 16.991 0.211 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.969 17.052 0.614 1.00 0.00 N ATOM 0 H ASN A 174 -4.210 14.132 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.600 16.172 -2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.049 15.055 -1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.132 16.523 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.114 17.582 1.473 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.024 16.799 0.325 1.00 0.00 H new ATOM 1641 N SER A 175 -2.980 13.474 -3.441 1.00 0.00 N ATOM 1642 CA SER A 175 -2.594 12.771 -4.656 1.00 0.00 C ATOM 1643 C SER A 175 -3.793 12.252 -5.445 1.00 0.00 C ATOM 1644 O SER A 175 -3.647 11.968 -6.633 1.00 0.00 O ATOM 1645 CB SER A 175 -1.715 11.569 -4.313 1.00 0.00 C ATOM 1646 OG SER A 175 -0.407 11.987 -4.025 1.00 0.00 O ATOM 0 H SER A 175 -2.824 12.940 -2.586 1.00 0.00 H new ATOM 0 HA SER A 175 -2.058 13.497 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.131 11.039 -3.457 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.704 10.868 -5.148 1.00 0.00 H new ATOM 0 HG SER A 175 0.145 11.207 -3.806 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.951 12.091 -4.807 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.104 11.417 -5.366 1.00 0.00 C ATOM 1654 C GLY A 176 -5.867 9.916 -5.540 1.00 0.00 C ATOM 1655 O GLY A 176 -6.225 9.359 -6.583 1.00 0.00 O ATOM 0 H GLY A 176 -5.110 12.438 -3.861 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.965 11.574 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.348 11.859 -6.332 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.276 9.253 -4.543 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.185 7.793 -4.481 1.00 0.00 C ATOM 1661 C ILE A 177 -6.082 7.293 -3.350 1.00 0.00 C ATOM 1662 O ILE A 177 -6.552 8.101 -2.551 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.724 7.318 -4.340 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.079 7.686 -2.985 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.882 7.858 -5.503 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.373 6.496 -2.335 1.00 0.00 C ATOM 0 H ILE A 177 -4.842 9.721 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.538 7.363 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.747 6.229 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.362 8.494 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.847 8.062 -2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.852 7.518 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.288 7.493 -6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.907 8.948 -5.495 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.936 6.806 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.093 5.697 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.585 6.135 -2.996 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.321 5.986 -3.270 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.321 5.436 -2.364 1.00 0.00 C ATOM 1680 C GLN A 178 -6.650 4.771 -1.160 1.00 0.00 C ATOM 1681 O GLN A 178 -5.424 4.623 -1.101 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.284 4.515 -3.144 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.771 5.056 -4.512 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.464 6.427 -4.482 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -9.463 7.136 -3.487 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.047 6.861 -5.586 1.00 0.00 N ATOM 0 H GLN A 178 -5.831 5.286 -3.827 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.934 6.236 -1.948 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.789 3.558 -3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.156 4.320 -2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.914 5.118 -5.183 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.461 4.331 -4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.054 6.277 -6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.490 7.780 -5.601 1.00 0.00 H new ATOM 1695 N SER A 179 -7.449 4.390 -0.165 1.00 0.00 N ATOM 1696 CA SER A 179 -6.978 4.186 1.200 1.00 0.00 C ATOM 1697 C SER A 179 -7.809 3.116 1.888 1.00 0.00 C ATOM 1698 O SER A 179 -9.029 3.164 1.803 1.00 0.00 O ATOM 1699 CB SER A 179 -7.083 5.510 1.988 1.00 0.00 C ATOM 1700 OG SER A 179 -7.882 6.513 1.376 1.00 0.00 O ATOM 0 H SER A 179 -8.446 4.214 -0.286 1.00 0.00 H new ATOM 0 HA SER A 179 -5.938 3.861 1.170 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.490 5.296 2.976 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.079 5.907 2.136 1.00 0.00 H new ATOM 0 HG SER A 179 -8.675 6.100 0.974 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.176 2.182 2.595 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.850 1.151 3.365 1.00 0.00 C ATOM 1708 C ILE A 180 -7.190 1.192 4.743 1.00 0.00 C ATOM 1709 O ILE A 180 -6.025 0.815 4.888 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.778 -0.213 2.633 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.314 -0.094 1.185 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.599 -1.245 3.411 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -8.312 -1.385 0.363 1.00 0.00 C ATOM 0 H ILE A 180 -6.159 2.124 2.646 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.922 1.314 3.480 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.736 -0.530 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.335 0.286 1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.718 0.651 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.552 -2.207 2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.194 -1.348 4.418 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.636 -0.916 3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.708 -1.183 -0.632 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -7.292 -1.761 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.935 -2.131 0.856 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.885 1.746 5.735 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.349 2.088 7.053 1.00 0.00 C ATOM 1727 C ASN A 181 -8.312 1.695 8.153 1.00 0.00 C ATOM 1728 O ASN A 181 -9.506 1.537 7.938 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.992 3.583 7.185 1.00 0.00 C ATOM 1730 CG ASN A 181 -8.043 4.605 6.742 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -9.023 4.305 6.062 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.848 5.871 7.067 1.00 0.00 N ATOM 0 H ASN A 181 -8.874 1.978 5.640 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.426 1.518 7.159 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.751 3.780 8.230 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.084 3.764 6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.506 6.585 6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -7.040 6.134 7.630 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.799 1.517 9.366 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.615 1.050 10.484 1.00 0.00 C ATOM 1741 C PHE A 182 -9.497 2.161 11.067 1.00 0.00 C ATOM 1742 O PHE A 182 -10.402 1.891 11.865 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.695 0.474 11.564 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.853 -0.693 11.075 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.385 -1.995 11.015 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.549 -0.464 10.606 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.614 -3.046 10.483 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.779 -1.508 10.074 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.316 -2.800 10.005 1.00 0.00 C ATOM 0 H PHE A 182 -6.821 1.689 9.601 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.290 0.278 10.114 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.035 1.262 11.928 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.299 0.148 12.410 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.384 -2.188 11.377 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.133 0.531 10.656 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.022 -4.045 10.442 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.777 -1.317 9.719 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.733 -3.606 9.585 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.249 3.420 10.694 1.00 0.00 N ATOM 1760 CA LEU A 183 -9.983 4.579 11.194 1.00 0.00 C ATOM 1761 C LEU A 183 -10.547 5.376 10.033 1.00 0.00 C ATOM 1762 O LEU A 183 -10.058 5.258 8.918 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.106 5.412 12.143 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.588 5.405 11.864 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.187 5.949 10.493 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -6.910 6.226 12.945 1.00 0.00 C ATOM 0 H LEU A 183 -8.519 3.663 10.024 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.834 4.247 11.789 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.454 6.444 12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.267 5.053 13.159 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.271 4.362 11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.103 5.905 10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.653 5.347 9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.519 6.983 10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -5.834 6.238 12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.293 7.246 12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.116 5.784 13.920 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.603 6.151 10.282 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.254 6.894 9.211 1.00 0.00 C ATOM 1780 C GLU A 184 -11.680 8.301 9.101 1.00 0.00 C ATOM 1781 O GLU A 184 -11.042 8.811 10.033 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.779 6.891 9.332 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.344 7.531 10.599 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.778 7.048 10.827 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -15.944 5.854 11.182 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.734 7.830 10.595 1.00 0.00 O ATOM 0 H GLU A 184 -12.019 6.278 11.205 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.036 6.376 8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.195 7.410 8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.127 5.859 9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.723 7.273 11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.326 8.617 10.508 1.00 0.00 H new ATOM 1793 N SER A 185 -11.951 8.925 7.961 1.00 0.00 N ATOM 1794 CA SER A 185 -11.583 10.286 7.623 1.00 0.00 C ATOM 1795 C SER A 185 -12.700 10.893 6.749 1.00 0.00 C ATOM 1796 O SER A 185 -13.746 10.264 6.547 1.00 0.00 O ATOM 1797 CB SER A 185 -10.165 10.220 7.018 1.00 0.00 C ATOM 1798 OG SER A 185 -9.653 11.486 6.649 1.00 0.00 O ATOM 0 H SER A 185 -12.463 8.465 7.208 1.00 0.00 H new ATOM 0 HA SER A 185 -11.514 10.971 8.468 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.491 9.760 7.740 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.182 9.573 6.141 1.00 0.00 H new ATOM 0 HG SER A 185 -8.702 11.402 6.426 1.00 0.00 H new ATOM 1804 N THR A 186 -12.568 12.156 6.322 1.00 0.00 N ATOM 1805 CA THR A 186 -13.604 12.818 5.510 1.00 0.00 C ATOM 1806 C THR A 186 -13.540 12.363 4.042 1.00 0.00 C ATOM 1807 O THR A 186 -14.525 12.498 3.309 1.00 0.00 O ATOM 1808 CB THR A 186 -13.741 14.346 5.706 1.00 0.00 C ATOM 1809 OG1 THR A 186 -14.076 15.078 4.541 1.00 0.00 O ATOM 1810 CG2 THR A 186 -12.500 14.944 6.308 1.00 0.00 C ATOM 0 H THR A 186 -11.757 12.741 6.524 1.00 0.00 H new ATOM 0 HA THR A 186 -14.555 12.466 5.911 1.00 0.00 H new ATOM 0 HB THR A 186 -14.585 14.437 6.390 1.00 0.00 H new ATOM 0 HG1 THR A 186 -14.142 16.031 4.761 1.00 0.00 H new ATOM 0 HG21 THR A 186 -12.636 16.019 6.430 1.00 0.00 H new ATOM 0 HG22 THR A 186 -12.312 14.490 7.281 1.00 0.00 H new ATOM 0 HG23 THR A 186 -11.651 14.758 5.651 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.384 11.862 3.603 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.104 11.490 2.228 1.00 0.00 C ATOM 1820 C TYR A 187 -12.882 10.228 1.862 1.00 0.00 C ATOM 1821 O TYR A 187 -12.710 9.186 2.489 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.602 11.251 2.094 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.124 10.872 0.708 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.347 11.730 -0.387 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.409 9.674 0.525 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.831 11.405 -1.653 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -8.873 9.351 -0.730 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.075 10.223 -1.827 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.525 9.953 -3.038 1.00 0.00 O ATOM 0 H TYR A 187 -11.591 11.701 4.224 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.412 12.286 1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.079 12.155 2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.314 10.461 2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.915 12.639 -0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.272 8.999 1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.012 12.059 -2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.308 8.440 -0.859 1.00 0.00 H new ATOM 0 HH TYR A 187 -7.908 9.196 -2.956 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.721 10.306 0.832 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.575 9.188 0.424 1.00 0.00 C ATOM 1841 C GLU A 188 -13.776 7.975 -0.080 1.00 0.00 C ATOM 1842 O GLU A 188 -14.303 6.865 -0.106 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.610 9.661 -0.609 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.988 10.058 -1.958 1.00 0.00 C ATOM 1845 CD GLU A 188 -16.037 10.584 -2.935 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -17.049 9.900 -3.194 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -15.857 11.703 -3.472 1.00 0.00 O ATOM 0 H GLU A 188 -13.830 11.142 0.257 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.103 8.841 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -16.338 8.867 -0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.154 10.514 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.227 10.821 -1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.486 9.195 -2.394 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.499 8.150 -0.436 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.624 7.065 -0.860 1.00 0.00 C ATOM 1856 C GLY A 189 -11.010 6.297 0.314 1.00 0.00 C ATOM 1857 O GLY A 189 -10.077 5.521 0.093 1.00 0.00 O ATOM 0 H GLY A 189 -12.044 9.063 -0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.189 6.373 -1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.824 7.472 -1.479 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.427 6.536 1.566 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.893 5.923 2.760 1.00 0.00 C ATOM 1863 C ASN A 190 -11.861 4.859 3.281 1.00 0.00 C ATOM 1864 O ASN A 190 -12.924 5.148 3.829 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.500 7.036 3.748 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.338 7.114 5.015 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -12.229 7.940 5.172 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.059 6.257 5.969 1.00 0.00 N ATOM 0 H ASN A 190 -12.180 7.194 1.767 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.975 5.368 2.569 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.457 6.894 4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.563 7.994 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.584 6.278 6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.317 5.570 5.836 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.493 3.601 3.068 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.320 2.445 3.386 1.00 0.00 C ATOM 1877 C HIS A 191 -11.944 1.910 4.764 1.00 0.00 C ATOM 1878 O HIS A 191 -10.843 1.383 4.942 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.120 1.356 2.327 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.418 1.781 0.911 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.663 1.826 0.332 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.506 2.152 -0.040 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.497 2.166 -0.959 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.200 2.378 -1.231 1.00 0.00 N ATOM 0 H HIS A 191 -10.592 3.352 2.661 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.369 2.742 3.393 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.088 1.008 2.376 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.756 0.506 2.577 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.440 2.252 0.105 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.298 2.256 -1.678 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.800 2.650 -2.129 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.842 2.039 5.747 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.560 1.547 7.090 1.00 0.00 C ATOM 1894 C ARG A 192 -12.437 0.024 7.142 1.00 0.00 C ATOM 1895 O ARG A 192 -13.238 -0.656 6.490 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.610 2.023 8.101 1.00 0.00 C ATOM 1897 CG ARG A 192 -12.962 2.977 9.098 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.872 3.172 10.315 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.140 2.886 11.549 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.221 3.555 12.696 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.106 4.535 12.874 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -12.342 3.238 13.641 1.00 0.00 N ATOM 0 H ARG A 192 -13.757 2.475 5.636 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.594 1.969 7.366 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.428 2.523 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.039 1.169 8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.997 2.581 9.416 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.771 3.938 8.621 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.248 4.195 10.336 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.739 2.516 10.238 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.501 2.091 11.528 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.744 4.789 12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.146 5.031 13.764 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.648 2.511 13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.362 3.722 14.539 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.538 -0.496 7.986 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.329 -1.916 8.285 1.00 0.00 C ATOM 1918 C ILE A 193 -11.117 -2.178 9.786 1.00 0.00 C ATOM 1919 O ILE A 193 -10.930 -1.243 10.561 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.163 -2.472 7.437 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.825 -1.741 7.653 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.523 -2.479 5.945 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.629 -2.613 7.262 1.00 0.00 C ATOM 0 H ILE A 193 -10.898 0.101 8.510 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.240 -2.449 8.014 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.015 -3.494 7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.813 -0.824 7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.735 -1.450 8.699 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.686 -2.875 5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.401 -3.105 5.785 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.739 -1.462 5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.705 -2.060 7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.625 -3.518 7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.704 -2.883 6.209 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.093 -3.455 10.199 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.644 -3.914 11.514 1.00 0.00 C ATOM 1937 C GLN A 194 -9.499 -4.930 11.441 1.00 0.00 C ATOM 1938 O GLN A 194 -8.766 -5.086 12.417 1.00 0.00 O ATOM 1939 CB GLN A 194 -11.811 -4.481 12.338 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.890 -5.311 11.621 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.491 -6.727 11.239 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.217 -7.585 12.068 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -12.560 -7.028 9.956 1.00 0.00 N ATOM 0 H GLN A 194 -11.398 -4.222 9.600 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.252 -3.031 12.018 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.387 -5.102 13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.309 -3.643 12.825 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -13.769 -5.362 12.264 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.188 -4.781 10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.789 -6.305 9.274 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.384 -7.984 9.646 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.317 -5.610 10.308 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.328 -6.678 10.163 1.00 0.00 C ATOM 1954 C ALA A 195 -7.870 -6.745 8.710 1.00 0.00 C ATOM 1955 O ALA A 195 -8.526 -6.170 7.843 1.00 0.00 O ATOM 1956 CB ALA A 195 -8.945 -8.004 10.610 1.00 0.00 C ATOM 0 H ALA A 195 -9.855 -5.434 9.460 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.459 -6.476 10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.210 -8.802 10.503 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.250 -7.930 11.654 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.815 -8.227 9.992 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.794 -7.472 8.400 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.239 -7.436 7.051 1.00 0.00 C ATOM 1964 C LEU A 196 -7.127 -8.223 6.093 1.00 0.00 C ATOM 1965 O LEU A 196 -7.213 -7.864 4.926 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.777 -7.911 7.008 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.809 -7.120 7.909 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.383 -7.610 7.686 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.848 -5.604 7.673 1.00 0.00 C ATOM 0 H LEU A 196 -6.300 -8.081 9.052 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.224 -6.397 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.743 -8.961 7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.422 -7.853 5.979 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.136 -7.297 8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.701 -7.048 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.320 -8.670 7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.107 -7.462 6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.141 -5.113 8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.578 -5.390 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.853 -5.231 7.870 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.883 -9.218 6.571 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.840 -9.907 5.713 1.00 0.00 C ATOM 1983 C ALA A 197 -10.031 -9.017 5.327 1.00 0.00 C ATOM 1984 O ALA A 197 -10.846 -9.373 4.478 1.00 0.00 O ATOM 1985 CB ALA A 197 -9.389 -11.145 6.412 1.00 0.00 C ATOM 0 H ALA A 197 -7.849 -9.557 7.533 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.295 -10.179 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -10.102 -11.647 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.569 -11.825 6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.889 -10.850 7.334 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.206 -7.881 6.004 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.230 -6.897 5.661 1.00 0.00 C ATOM 1993 C ASP A 198 -10.736 -6.060 4.464 1.00 0.00 C ATOM 1994 O ASP A 198 -11.531 -5.403 3.804 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.457 -6.029 6.919 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.693 -5.140 7.062 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.299 -4.663 6.081 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.035 -4.860 8.236 1.00 0.00 O ATOM 0 H ASP A 198 -9.638 -7.618 6.809 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.172 -7.361 5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.451 -6.704 7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.587 -5.380 7.018 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.442 -6.126 4.110 1.00 0.00 N ATOM 2004 CA ILE A 199 -8.938 -5.593 2.849 1.00 0.00 C ATOM 2005 C ILE A 199 -9.538 -6.445 1.738 1.00 0.00 C ATOM 2006 O ILE A 199 -10.194 -5.901 0.858 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.387 -5.574 2.790 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.783 -4.706 3.919 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -6.941 -5.071 1.408 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.280 -4.927 4.122 1.00 0.00 C ATOM 0 H ILE A 199 -8.722 -6.551 4.694 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.235 -4.550 2.738 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.018 -6.588 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.960 -3.655 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.303 -4.923 4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.852 -5.055 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.328 -5.736 0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.326 -4.064 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.924 -4.286 4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.097 -5.970 4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.749 -4.682 3.202 1.00 0.00 H new ATOM 2022 N SER A 200 -9.330 -7.764 1.749 1.00 0.00 N ATOM 2023 CA SER A 200 -9.804 -8.611 0.665 1.00 0.00 C ATOM 2024 C SER A 200 -11.325 -8.529 0.513 1.00 0.00 C ATOM 2025 O SER A 200 -11.816 -8.482 -0.615 1.00 0.00 O ATOM 2026 CB SER A 200 -9.264 -10.039 0.828 1.00 0.00 C ATOM 2027 OG SER A 200 -9.284 -10.487 2.174 1.00 0.00 O ATOM 0 H SER A 200 -8.840 -8.261 2.493 1.00 0.00 H new ATOM 0 HA SER A 200 -9.407 -8.241 -0.280 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.857 -10.718 0.216 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.242 -10.081 0.452 1.00 0.00 H new ATOM 0 HG SER A 200 -9.960 -9.985 2.676 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.085 -8.406 1.612 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.531 -8.476 1.552 1.00 0.00 C ATOM 2035 C ARG A 201 -14.115 -7.313 0.749 1.00 0.00 C ATOM 2036 O ARG A 201 -15.088 -7.503 0.023 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.109 -8.734 2.941 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.219 -7.468 3.719 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.801 -7.742 5.118 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.224 -6.514 5.801 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.101 -6.400 6.804 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -16.649 -7.480 7.354 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -16.429 -5.197 7.266 1.00 0.00 N ATOM 0 H ARG A 201 -11.710 -8.258 2.549 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.853 -9.343 0.975 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -15.092 -9.195 2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -13.475 -9.440 3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.237 -7.005 3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -14.855 -6.761 3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -15.653 -8.416 5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -14.054 -8.253 5.725 1.00 0.00 H new ATOM 0 HE ARG A 201 -14.800 -5.647 5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -16.401 -8.408 7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.317 -7.380 8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -16.012 -4.362 6.855 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -17.098 -5.109 8.031 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.491 -6.138 0.836 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.826 -4.924 0.087 1.00 0.00 C ATOM 2059 C ILE A 202 -13.939 -5.276 -1.399 1.00 0.00 C ATOM 2060 O ILE A 202 -15.000 -5.129 -2.013 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.784 -3.807 0.399 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -13.056 -3.256 1.819 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.750 -2.666 -0.633 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.900 -2.437 2.404 1.00 0.00 C ATOM 0 H ILE A 202 -12.698 -5.999 1.462 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.793 -4.522 0.391 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.796 -4.265 0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.950 -2.633 1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -13.270 -4.091 2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.999 -1.933 -0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.500 -3.070 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.728 -2.186 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.170 -2.087 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -11.008 -3.060 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.699 -1.580 1.761 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.868 -5.826 -1.970 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.763 -6.107 -3.399 1.00 0.00 C ATOM 2078 C PHE A 203 -13.632 -7.280 -3.849 1.00 0.00 C ATOM 2079 O PHE A 203 -13.650 -7.602 -5.039 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.303 -6.361 -3.760 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.423 -5.165 -3.484 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.298 -4.132 -4.431 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.767 -5.062 -2.248 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.498 -3.012 -4.145 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -8.972 -3.952 -1.964 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.837 -2.920 -2.908 1.00 0.00 C ATOM 0 H PHE A 203 -12.036 -6.093 -1.443 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.137 -5.230 -3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -10.936 -7.217 -3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.233 -6.624 -4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.816 -4.199 -5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.878 -5.846 -1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.391 -2.223 -4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.459 -3.885 -1.016 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.227 -2.058 -2.684 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.362 -7.920 -2.939 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.174 -9.097 -3.197 1.00 0.00 C ATOM 2098 C GLU A 204 -16.643 -8.835 -2.847 1.00 0.00 C ATOM 2099 O GLU A 204 -17.505 -9.708 -2.974 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.559 -10.307 -2.476 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.129 -10.595 -2.975 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.554 -11.882 -2.387 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -12.094 -11.906 -1.222 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.593 -12.914 -3.093 1.00 0.00 O ATOM 0 H GLU A 204 -14.403 -7.618 -1.966 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.175 -9.333 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.540 -10.121 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.185 -11.185 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.134 -10.667 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.481 -9.758 -2.714 1.00 0.00 H new