USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1222 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 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 THR OG1 : rot -170:sc= -0.0289 USER MOD Set 2.2: A 173 MET CE :methyl 164:sc= -0.0105 (180deg=-0.259) USER MOD Set 2.3: A 174 HIS : no HD1:sc= 0.91 K(o=0.87,f=-4.2!) USER MOD Set 3.1: A 35 THR OG1 : rot 150:sc= 0.376 USER MOD Set 3.2: A 44 GLN : amide:sc= 1.15 K(o=1.5,f=-0.19) USER MOD Single : A 32 GLN : amide:sc= -0.0361 X(o=-0.036,f=-0.035) USER MOD Single : A 36 HIS : no HE2:sc= -0.081 K(o=-0.081,f=-1.1) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.0313 K(o=-0.031,f=-0.61) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 25:sc= 0.32 USER MOD Single : A 132 SER OG : rot 180:sc= -0.251 USER MOD Single : A 134 SER OG : rot 180:sc= -0.269 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 141 ASN : amide:sc= 0.0117 K(o=0.012,f=-4.3!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.368 K(o=-0.37,f=-2.6) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0105 X(o=-0.011,f=-0.011) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.351 USER MOD Single : A 166 CYS SG : rot 170:sc= -0.437 USER MOD Single : A 170 MET CE :methyl 156:sc= -1.97! (180deg=-2.2!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -163:sc= -0.0106 (180deg=-0.445) USER MOD Single : A 183 MET CE :methyl -154:sc= -0.186 (180deg=-1.25) USER MOD Single : A 187 ASN : amide:sc= -0.0567 K(o=-0.057,f=-1.3) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0457 X(o=-0.046,f=0) USER MOD Single : A 194 MET CE :methyl -155:sc= -1.8 (180deg=-4.62!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.537 USER MOD Single : A 207 MET CE :methyl -151:sc= -2.74! (180deg=-5.38!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.176 USER MOD Single : A 218 ASN : amide:sc= -0.197 K(o=-0.2,f=-1.1) USER MOD Single : A 224 LYS NZ :NH3+ -147:sc= -1.8 (180deg=-3.07!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0338 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0147 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -14.490 36.235 15.194 1.00 0.00 N ATOM 2 CA PRO A 31 -15.054 35.853 13.897 1.00 0.00 C ATOM 3 C PRO A 31 -13.983 35.414 12.905 1.00 0.00 C ATOM 4 O PRO A 31 -12.857 35.908 12.936 1.00 0.00 O ATOM 5 CB PRO A 31 -15.747 37.139 13.436 1.00 0.00 C ATOM 6 CG PRO A 31 -14.916 38.231 14.019 1.00 0.00 C ATOM 7 CD PRO A 31 -14.509 37.711 15.372 1.00 0.00 C ATOM 0 HA PRO A 31 -15.724 34.996 13.967 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -15.784 37.204 12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -16.776 37.187 13.793 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.046 38.444 13.397 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.482 39.159 14.104 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.531 38.091 15.669 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.216 38.012 16.145 1.00 0.00 H new ATOM 15 N GLN A 32 -14.342 34.483 12.027 1.00 0.00 N ATOM 16 CA GLN A 32 -13.397 33.945 11.055 1.00 0.00 C ATOM 17 C GLN A 32 -13.212 34.906 9.885 1.00 0.00 C ATOM 18 O GLN A 32 -13.660 34.635 8.771 1.00 0.00 O ATOM 19 CB GLN A 32 -13.870 32.581 10.545 1.00 0.00 C ATOM 20 CG GLN A 32 -13.982 31.518 11.624 1.00 0.00 C ATOM 21 CD GLN A 32 -12.633 31.147 12.214 1.00 0.00 C ATOM 22 OE1 GLN A 32 -11.727 30.710 11.499 1.00 0.00 O ATOM 23 NE2 GLN A 32 -12.494 31.318 13.522 1.00 0.00 N ATOM 0 H GLN A 32 -15.280 34.086 11.969 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.436 33.821 11.554 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -14.842 32.701 10.067 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -13.179 32.233 9.778 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -14.636 31.878 12.418 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -14.450 30.627 11.205 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.270 31.682 14.074 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.611 31.085 13.976 1.00 0.00 H new ATOM 32 N ILE A 33 -12.552 36.028 10.147 1.00 0.00 N ATOM 33 CA ILE A 33 -12.290 37.020 9.111 1.00 0.00 C ATOM 34 C ILE A 33 -10.809 37.067 8.755 1.00 0.00 C ATOM 35 O ILE A 33 -9.948 37.075 9.637 1.00 0.00 O ATOM 36 CB ILE A 33 -12.756 38.418 9.557 1.00 0.00 C ATOM 37 CG1 ILE A 33 -14.266 38.423 9.809 1.00 0.00 C ATOM 38 CG2 ILE A 33 -12.383 39.461 8.517 1.00 0.00 C ATOM 39 CD1 ILE A 33 -14.755 39.633 10.571 1.00 0.00 C ATOM 0 H ILE A 33 -12.188 36.274 11.068 1.00 0.00 H new ATOM 0 HA ILE A 33 -12.854 36.722 8.227 1.00 0.00 H new ATOM 0 HB ILE A 33 -12.251 38.669 10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -14.785 38.375 8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.535 37.524 10.363 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -12.720 40.443 8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.301 39.474 8.387 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -12.860 39.215 7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.834 39.564 10.710 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.265 39.672 11.544 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.519 40.537 10.009 1.00 0.00 H new ATOM 51 N LEU A 34 -10.517 37.099 7.460 1.00 0.00 N ATOM 52 CA LEU A 34 -9.152 36.916 6.979 1.00 0.00 C ATOM 53 C LEU A 34 -8.711 38.104 6.129 1.00 0.00 C ATOM 54 O LEU A 34 -9.512 38.699 5.410 1.00 0.00 O ATOM 55 CB LEU A 34 -9.048 35.623 6.159 1.00 0.00 C ATOM 56 CG LEU A 34 -7.731 35.424 5.398 1.00 0.00 C ATOM 57 CD1 LEU A 34 -6.595 35.223 6.391 1.00 0.00 C ATOM 58 CD2 LEU A 34 -7.859 34.228 4.465 1.00 0.00 C ATOM 0 H LEU A 34 -11.207 37.250 6.724 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.494 36.846 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.190 34.776 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.868 35.602 5.441 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.511 36.307 4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.659 35.082 5.850 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.514 36.100 7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.797 34.343 7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.923 34.087 3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.080 33.334 5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.666 34.406 3.754 1.00 0.00 H new ATOM 70 N THR A 35 -7.427 38.441 6.216 1.00 0.00 N ATOM 71 CA THR A 35 -6.900 39.621 5.541 1.00 0.00 C ATOM 72 C THR A 35 -6.253 39.250 4.212 1.00 0.00 C ATOM 73 O THR A 35 -5.441 38.327 4.141 1.00 0.00 O ATOM 74 CB THR A 35 -5.878 40.358 6.429 1.00 0.00 C ATOM 75 OG1 THR A 35 -6.494 40.720 7.671 1.00 0.00 O ATOM 76 CG2 THR A 35 -5.374 41.612 5.732 1.00 0.00 C ATOM 0 H THR A 35 -6.734 37.914 6.747 1.00 0.00 H new ATOM 0 HA THR A 35 -7.741 40.287 5.348 1.00 0.00 H new ATOM 0 HB THR A 35 -5.034 39.694 6.615 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.818 40.732 8.380 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.653 42.120 6.373 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.894 41.338 4.792 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.213 42.278 5.530 1.00 0.00 H new ATOM 84 N HIS A 36 -6.618 39.974 3.160 1.00 0.00 N ATOM 85 CA HIS A 36 -5.854 39.957 1.916 1.00 0.00 C ATOM 86 C HIS A 36 -5.684 41.369 1.362 1.00 0.00 C ATOM 87 O HIS A 36 -6.545 42.228 1.550 1.00 0.00 O ATOM 88 CB HIS A 36 -6.539 39.069 0.871 1.00 0.00 C ATOM 89 CG HIS A 36 -6.405 37.603 1.147 1.00 0.00 C ATOM 90 ND1 HIS A 36 -5.275 36.886 0.818 1.00 0.00 N ATOM 91 CD2 HIS A 36 -7.258 36.722 1.719 1.00 0.00 C ATOM 92 CE1 HIS A 36 -5.439 35.624 1.178 1.00 0.00 C ATOM 93 NE2 HIS A 36 -6.633 35.499 1.726 1.00 0.00 N ATOM 0 H HIS A 36 -7.438 40.580 3.143 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.869 39.547 2.137 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -7.597 39.326 0.826 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -6.116 39.285 -0.110 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -4.443 37.268 0.368 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.245 36.940 2.099 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -4.718 34.831 1.046 1.00 0.00 H new ATOM 101 N VAL A 37 -4.566 41.600 0.682 1.00 0.00 N ATOM 102 CA VAL A 37 -4.307 42.890 0.054 1.00 0.00 C ATOM 103 C VAL A 37 -4.718 42.880 -1.413 1.00 0.00 C ATOM 104 O VAL A 37 -4.252 42.050 -2.193 1.00 0.00 O ATOM 105 CB VAL A 37 -2.819 43.275 0.157 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.573 44.634 -0.481 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.366 43.269 1.608 1.00 0.00 C ATOM 0 H VAL A 37 -3.825 40.911 0.552 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.904 43.628 0.590 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.232 42.534 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.516 44.889 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.857 44.599 -1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.169 45.389 0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.312 43.543 1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.957 43.987 2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.503 42.273 2.028 1.00 0.00 H new ATOM 117 N ILE A 38 -5.593 43.809 -1.783 1.00 0.00 N ATOM 118 CA ILE A 38 -5.826 44.122 -3.187 1.00 0.00 C ATOM 119 C ILE A 38 -5.679 45.618 -3.449 1.00 0.00 C ATOM 120 O ILE A 38 -5.977 46.441 -2.585 1.00 0.00 O ATOM 121 CB ILE A 38 -7.227 43.656 -3.628 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.280 44.093 -2.607 1.00 0.00 C ATOM 123 CG2 ILE A 38 -7.251 42.147 -3.811 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.698 43.760 -3.012 1.00 0.00 C ATOM 0 H ILE A 38 -6.152 44.358 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.074 43.589 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.463 44.121 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -8.064 43.617 -1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.199 45.169 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.248 41.834 -4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.526 41.861 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.997 41.662 -2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.387 44.100 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.934 44.257 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.797 42.682 -3.137 1.00 0.00 H new ATOM 136 N GLU A 39 -5.220 45.960 -4.649 1.00 0.00 N ATOM 137 CA GLU A 39 -4.604 47.259 -4.887 1.00 0.00 C ATOM 138 C GLU A 39 -5.529 48.389 -4.451 1.00 0.00 C ATOM 139 O GLU A 39 -6.711 48.408 -4.796 1.00 0.00 O ATOM 140 CB GLU A 39 -4.247 47.418 -6.367 1.00 0.00 C ATOM 141 CG GLU A 39 -3.547 48.726 -6.708 1.00 0.00 C ATOM 142 CD GLU A 39 -3.198 48.841 -8.165 1.00 0.00 C ATOM 143 OE1 GLU A 39 -3.473 47.919 -8.897 1.00 0.00 O ATOM 144 OE2 GLU A 39 -2.656 49.850 -8.548 1.00 0.00 O ATOM 0 H GLU A 39 -5.263 45.356 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.691 47.312 -4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.606 46.588 -6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.160 47.343 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.190 49.560 -6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.637 48.811 -6.114 1.00 0.00 H new ATOM 151 N GLY A 40 -4.985 49.332 -3.688 1.00 0.00 N ATOM 152 CA GLY A 40 -5.729 50.530 -3.345 1.00 0.00 C ATOM 153 C GLY A 40 -6.440 50.410 -2.013 1.00 0.00 C ATOM 154 O GLY A 40 -6.960 51.396 -1.488 1.00 0.00 O ATOM 0 H GLY A 40 -4.042 49.288 -3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.048 51.380 -3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.461 50.736 -4.126 1.00 0.00 H new ATOM 158 N PHE A 41 -6.464 49.201 -1.463 1.00 0.00 N ATOM 159 CA PHE A 41 -6.727 49.012 -0.041 1.00 0.00 C ATOM 160 C PHE A 41 -6.642 47.537 0.339 1.00 0.00 C ATOM 161 O PHE A 41 -6.744 46.658 -0.518 1.00 0.00 O ATOM 162 CB PHE A 41 -8.108 49.561 0.326 1.00 0.00 C ATOM 163 CG PHE A 41 -8.129 50.340 1.610 1.00 0.00 C ATOM 164 CD1 PHE A 41 -7.473 51.558 1.710 1.00 0.00 C ATOM 165 CD2 PHE A 41 -8.804 49.856 2.721 1.00 0.00 C ATOM 166 CE1 PHE A 41 -7.492 52.275 2.891 1.00 0.00 C ATOM 167 CE2 PHE A 41 -8.825 50.572 3.903 1.00 0.00 C ATOM 168 CZ PHE A 41 -8.168 51.783 3.988 1.00 0.00 C ATOM 0 H PHE A 41 -6.304 48.337 -1.981 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.966 49.559 0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.461 50.201 -0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.810 48.731 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.942 51.950 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.319 48.909 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.977 53.222 2.955 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.355 50.184 4.760 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.183 52.344 4.911 1.00 0.00 H new ATOM 178 N VAL A 42 -6.450 47.273 1.626 1.00 0.00 N ATOM 179 CA VAL A 42 -6.508 45.912 2.145 1.00 0.00 C ATOM 180 C VAL A 42 -7.906 45.580 2.657 1.00 0.00 C ATOM 181 O VAL A 42 -8.487 46.336 3.436 1.00 0.00 O ATOM 182 CB VAL A 42 -5.488 45.731 3.285 1.00 0.00 C ATOM 183 CG1 VAL A 42 -5.515 44.300 3.801 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.095 46.101 2.797 1.00 0.00 C ATOM 0 H VAL A 42 -6.253 47.984 2.330 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.264 45.233 1.328 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.757 46.393 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.788 44.190 4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.511 44.068 4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.265 43.616 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.379 45.971 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.819 45.457 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.088 47.141 2.471 1.00 0.00 H new ATOM 194 N ILE A 43 -8.436 44.444 2.219 1.00 0.00 N ATOM 195 CA ILE A 43 -9.781 44.031 2.602 1.00 0.00 C ATOM 196 C ILE A 43 -9.750 42.737 3.408 1.00 0.00 C ATOM 197 O ILE A 43 -9.007 41.811 3.086 1.00 0.00 O ATOM 198 CB ILE A 43 -10.672 43.843 1.361 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.124 42.721 0.476 1.00 0.00 C ATOM 200 CG2 ILE A 43 -10.774 45.143 0.577 1.00 0.00 C ATOM 201 CD1 ILE A 43 -11.160 42.103 -0.437 1.00 0.00 C ATOM 0 H ILE A 43 -7.955 43.793 1.599 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.200 44.822 3.224 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.672 43.563 1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.308 43.114 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.703 41.942 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.408 44.992 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.208 45.917 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.780 45.453 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.697 41.316 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.966 41.678 0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.565 42.869 -1.099 1.00 0.00 H new ATOM 213 N GLN A 44 -10.563 42.681 4.458 1.00 0.00 N ATOM 214 CA GLN A 44 -10.688 41.472 5.265 1.00 0.00 C ATOM 215 C GLN A 44 -12.060 40.831 5.074 1.00 0.00 C ATOM 216 O GLN A 44 -13.086 41.502 5.160 1.00 0.00 O ATOM 217 CB GLN A 44 -10.457 41.786 6.745 1.00 0.00 C ATOM 218 CG GLN A 44 -9.134 42.475 7.036 1.00 0.00 C ATOM 219 CD GLN A 44 -8.981 42.839 8.500 1.00 0.00 C ATOM 220 OE1 GLN A 44 -9.907 43.365 9.124 1.00 0.00 O ATOM 221 NE2 GLN A 44 -7.808 42.562 9.059 1.00 0.00 N ATOM 0 H GLN A 44 -11.145 43.458 4.770 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.927 40.766 4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.270 42.419 7.102 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.503 40.857 7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.314 41.821 6.740 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.057 43.378 6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.070 42.127 8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.646 42.785 10.041 1.00 0.00 H new ATOM 230 N GLU A 45 -12.066 39.527 4.812 1.00 0.00 N ATOM 231 CA GLU A 45 -13.268 38.850 4.341 1.00 0.00 C ATOM 232 C GLU A 45 -13.515 37.566 5.126 1.00 0.00 C ATOM 233 O GLU A 45 -12.575 36.885 5.537 1.00 0.00 O ATOM 234 CB GLU A 45 -13.153 38.532 2.848 1.00 0.00 C ATOM 235 CG GLU A 45 -14.421 37.968 2.224 1.00 0.00 C ATOM 236 CD GLU A 45 -14.266 37.655 0.763 1.00 0.00 C ATOM 237 OE1 GLU A 45 -14.327 38.564 -0.030 1.00 0.00 O ATOM 238 OE2 GLU A 45 -14.086 36.505 0.438 1.00 0.00 O ATOM 0 H GLU A 45 -11.253 38.920 4.918 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.113 39.520 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.875 39.442 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.343 37.817 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.709 37.061 2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.233 38.684 2.353 1.00 0.00 H new ATOM 245 N GLY A 46 -14.788 37.241 5.336 1.00 0.00 N ATOM 246 CA GLY A 46 -15.139 35.983 5.969 1.00 0.00 C ATOM 247 C GLY A 46 -16.415 36.079 6.781 1.00 0.00 C ATOM 248 O GLY A 46 -17.468 36.442 6.259 1.00 0.00 O ATOM 0 H GLY A 46 -15.582 37.827 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.256 35.215 5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.322 35.666 6.617 1.00 0.00 H new ATOM 252 N ALA A 47 -16.318 35.751 8.066 1.00 0.00 N ATOM 253 CA ALA A 47 -17.485 35.726 8.939 1.00 0.00 C ATOM 254 C ALA A 47 -17.809 37.117 9.467 1.00 0.00 C ATOM 255 O ALA A 47 -17.267 37.547 10.485 1.00 0.00 O ATOM 256 CB ALA A 47 -17.260 34.761 10.095 1.00 0.00 C ATOM 0 H ALA A 47 -15.443 35.499 8.525 1.00 0.00 H new ATOM 0 HA ALA A 47 -18.337 35.382 8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.140 34.753 10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.087 33.758 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.392 35.080 10.671 1.00 0.00 H new ATOM 262 N GLU A 48 -18.694 37.818 8.767 1.00 0.00 N ATOM 263 CA GLU A 48 -19.155 39.129 9.210 1.00 0.00 C ATOM 264 C GLU A 48 -19.960 39.025 10.499 1.00 0.00 C ATOM 265 O GLU A 48 -20.794 38.132 10.651 1.00 0.00 O ATOM 266 CB GLU A 48 -20.003 39.792 8.121 1.00 0.00 C ATOM 267 CG GLU A 48 -20.526 41.174 8.486 1.00 0.00 C ATOM 268 CD GLU A 48 -21.420 41.758 7.429 1.00 0.00 C ATOM 269 OE1 GLU A 48 -21.698 41.079 6.470 1.00 0.00 O ATOM 270 OE2 GLU A 48 -21.826 42.887 7.580 1.00 0.00 O ATOM 0 H GLU A 48 -19.107 37.500 7.890 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.275 39.742 9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.408 39.871 7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -20.850 39.145 7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.075 41.113 9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.683 41.844 8.652 1.00 0.00 H new ATOM 277 N PRO A 49 -19.704 39.941 11.426 1.00 0.00 N ATOM 278 CA PRO A 49 -20.395 39.946 12.710 1.00 0.00 C ATOM 279 C PRO A 49 -21.821 40.466 12.566 1.00 0.00 C ATOM 280 O PRO A 49 -22.171 41.072 11.554 1.00 0.00 O ATOM 281 CB PRO A 49 -19.535 40.886 13.561 1.00 0.00 C ATOM 282 CG PRO A 49 -18.951 41.841 12.575 1.00 0.00 C ATOM 283 CD PRO A 49 -18.658 40.996 11.364 1.00 0.00 C ATOM 0 HA PRO A 49 -20.499 38.953 13.148 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -20.133 41.404 14.311 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -18.757 40.340 14.095 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.648 42.645 12.339 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -18.045 42.308 12.962 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.724 41.575 10.443 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -17.655 40.571 11.402 1.00 0.00 H new ATOM 291 N PHE A 50 -22.638 40.223 13.585 1.00 0.00 N ATOM 292 CA PHE A 50 -24.033 40.649 13.565 1.00 0.00 C ATOM 293 C PHE A 50 -24.145 42.160 13.415 1.00 0.00 C ATOM 294 O PHE A 50 -23.491 42.916 14.134 1.00 0.00 O ATOM 295 CB PHE A 50 -24.746 40.203 14.844 1.00 0.00 C ATOM 296 CG PHE A 50 -26.198 40.585 14.892 1.00 0.00 C ATOM 297 CD1 PHE A 50 -27.156 39.804 14.260 1.00 0.00 C ATOM 298 CD2 PHE A 50 -26.610 41.724 15.566 1.00 0.00 C ATOM 299 CE1 PHE A 50 -28.492 40.154 14.303 1.00 0.00 C ATOM 300 CE2 PHE A 50 -27.945 42.075 15.613 1.00 0.00 C ATOM 301 CZ PHE A 50 -28.887 41.288 14.980 1.00 0.00 C ATOM 0 H PHE A 50 -22.359 39.733 14.435 1.00 0.00 H new ATOM 0 HA PHE A 50 -24.511 40.180 12.705 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.661 39.120 14.938 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.237 40.638 15.704 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.854 38.913 13.729 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.878 42.345 16.061 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -29.227 39.539 13.806 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -28.252 42.964 16.144 1.00 0.00 H new ATOM 0 HZ PHE A 50 -29.931 41.561 15.015 1.00 0.00 H new ATOM 311 N PRO A 51 -24.980 42.596 12.476 1.00 0.00 N ATOM 312 CA PRO A 51 -25.228 44.017 12.273 1.00 0.00 C ATOM 313 C PRO A 51 -26.045 44.603 13.419 1.00 0.00 C ATOM 314 O PRO A 51 -27.268 44.708 13.331 1.00 0.00 O ATOM 315 CB PRO A 51 -26.006 44.045 10.953 1.00 0.00 C ATOM 316 CG PRO A 51 -26.725 42.740 10.924 1.00 0.00 C ATOM 317 CD PRO A 51 -25.749 41.762 11.521 1.00 0.00 C ATOM 0 HA PRO A 51 -24.317 44.615 12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -26.701 44.884 10.918 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -25.337 44.150 10.099 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -27.649 42.782 11.501 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -26.997 42.459 9.907 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -26.258 40.940 12.023 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -25.104 41.321 10.761 1.00 0.00 H new ATOM 325 N VAL A 52 -25.360 44.984 14.492 1.00 0.00 N ATOM 326 CA VAL A 52 -26.019 45.577 15.650 1.00 0.00 C ATOM 327 C VAL A 52 -26.667 46.908 15.292 1.00 0.00 C ATOM 328 O VAL A 52 -26.054 47.751 14.638 1.00 0.00 O ATOM 329 CB VAL A 52 -25.003 45.793 16.789 1.00 0.00 C ATOM 330 CG1 VAL A 52 -25.660 46.515 17.957 1.00 0.00 C ATOM 331 CG2 VAL A 52 -24.432 44.456 17.235 1.00 0.00 C ATOM 0 H VAL A 52 -24.348 44.893 14.584 1.00 0.00 H new ATOM 0 HA VAL A 52 -26.797 44.888 15.979 1.00 0.00 H new ATOM 0 HB VAL A 52 -24.187 46.415 16.422 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -24.929 46.660 18.753 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -26.030 47.484 17.624 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -26.492 45.918 18.332 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -23.715 44.617 18.040 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -25.239 43.816 17.591 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -23.932 43.975 16.394 1.00 0.00 H new ATOM 341 N GLY A 53 -27.910 47.091 15.726 1.00 0.00 N ATOM 342 CA GLY A 53 -28.680 48.273 15.364 1.00 0.00 C ATOM 343 C GLY A 53 -28.095 49.528 15.997 1.00 0.00 C ATOM 344 O GLY A 53 -28.539 49.965 17.059 1.00 0.00 O ATOM 0 H GLY A 53 -28.405 46.434 16.329 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -28.694 48.383 14.280 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -29.714 48.149 15.685 1.00 0.00 H new ATOM 348 N ARG A 54 -27.096 50.106 15.339 1.00 0.00 N ATOM 349 CA ARG A 54 -26.514 51.367 15.784 1.00 0.00 C ATOM 350 C ARG A 54 -26.398 52.356 14.631 1.00 0.00 C ATOM 351 O ARG A 54 -25.500 53.199 14.611 1.00 0.00 O ATOM 352 CB ARG A 54 -25.137 51.136 16.390 1.00 0.00 C ATOM 353 CG ARG A 54 -25.134 50.341 17.686 1.00 0.00 C ATOM 354 CD ARG A 54 -25.766 51.098 18.796 1.00 0.00 C ATOM 355 NE ARG A 54 -25.723 50.361 20.049 1.00 0.00 N ATOM 356 CZ ARG A 54 -26.669 49.494 20.458 1.00 0.00 C ATOM 357 NH1 ARG A 54 -27.722 49.266 19.705 1.00 0.00 N ATOM 358 NH2 ARG A 54 -26.539 48.872 21.618 1.00 0.00 N ATOM 0 H ARG A 54 -26.672 49.721 14.495 1.00 0.00 H new ATOM 0 HA ARG A 54 -27.177 51.786 16.541 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -24.517 50.615 15.660 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -24.669 52.103 16.573 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -25.666 49.401 17.538 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -24.109 50.088 17.955 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -25.257 52.054 18.919 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -26.802 51.319 18.541 1.00 0.00 H new ATOM 0 HE ARG A 54 -24.921 50.511 20.661 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -27.823 49.746 18.811 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -28.438 48.609 20.015 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -25.722 49.049 22.203 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -27.255 48.215 21.928 1.00 0.00 H new ATOM 372 N SER A 55 -27.312 52.250 13.673 1.00 0.00 N ATOM 373 CA SER A 55 -27.304 53.123 12.506 1.00 0.00 C ATOM 374 C SER A 55 -27.680 54.551 12.882 1.00 0.00 C ATOM 375 O SER A 55 -28.827 54.966 12.711 1.00 0.00 O ATOM 376 CB SER A 55 -28.263 52.598 11.455 1.00 0.00 C ATOM 377 OG SER A 55 -28.314 53.456 10.349 1.00 0.00 O ATOM 0 H SER A 55 -28.069 51.567 13.682 1.00 0.00 H new ATOM 0 HA SER A 55 -26.292 53.132 12.101 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.949 51.604 11.135 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.259 52.494 11.886 1.00 0.00 H new ATOM 0 HG SER A 55 -28.938 53.096 9.684 1.00 0.00 H new ATOM 383 N SER A 56 -26.695 55.329 13.305 1.00 0.00 N ATOM 384 CA SER A 56 -26.904 56.733 13.637 1.00 0.00 C ATOM 385 C SER A 56 -27.286 57.538 12.401 1.00 0.00 C ATOM 386 O SER A 56 -26.764 57.307 11.311 1.00 0.00 O ATOM 387 CB SER A 56 -25.652 57.315 14.262 1.00 0.00 C ATOM 388 OG SER A 56 -25.809 58.682 14.525 1.00 0.00 O ATOM 0 H SER A 56 -25.734 55.009 13.428 1.00 0.00 H new ATOM 0 HA SER A 56 -27.724 56.791 14.352 1.00 0.00 H new ATOM 0 HB2 SER A 56 -25.425 56.787 15.188 1.00 0.00 H new ATOM 0 HB3 SER A 56 -24.804 57.165 13.593 1.00 0.00 H new ATOM 0 HG SER A 56 -24.989 59.034 14.929 1.00 0.00 H new ATOM 394 N LEU A 57 -28.201 58.485 12.579 1.00 0.00 N ATOM 395 CA LEU A 57 -28.731 59.258 11.460 1.00 0.00 C ATOM 396 C LEU A 57 -27.812 60.420 11.108 1.00 0.00 C ATOM 397 O LEU A 57 -28.175 61.584 11.277 1.00 0.00 O ATOM 398 CB LEU A 57 -30.130 59.788 11.798 1.00 0.00 C ATOM 399 CG LEU A 57 -31.188 58.722 12.109 1.00 0.00 C ATOM 400 CD1 LEU A 57 -32.501 59.401 12.478 1.00 0.00 C ATOM 401 CD2 LEU A 57 -31.364 57.813 10.902 1.00 0.00 C ATOM 0 H LEU A 57 -28.591 58.736 13.487 1.00 0.00 H new ATOM 0 HA LEU A 57 -28.793 58.596 10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -30.048 60.454 12.657 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -30.483 60.390 10.960 1.00 0.00 H new ATOM 0 HG LEU A 57 -30.866 58.113 12.954 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -33.253 58.643 12.699 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -32.351 60.030 13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -32.840 60.016 11.644 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -32.116 57.056 11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -31.686 58.404 10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -30.416 57.327 10.671 1.00 0.00 H new ATOM 413 N LEU A 58 -26.620 60.097 10.618 1.00 0.00 N ATOM 414 CA LEU A 58 -25.650 61.113 10.229 1.00 0.00 C ATOM 415 C LEU A 58 -26.011 61.733 8.885 1.00 0.00 C ATOM 416 O LEU A 58 -25.406 61.414 7.861 1.00 0.00 O ATOM 417 CB LEU A 58 -24.244 60.505 10.159 1.00 0.00 C ATOM 418 CG LEU A 58 -23.731 59.864 11.455 1.00 0.00 C ATOM 419 CD1 LEU A 58 -22.401 59.171 11.187 1.00 0.00 C ATOM 420 CD2 LEU A 58 -23.583 60.935 12.526 1.00 0.00 C ATOM 0 H LEU A 58 -26.302 59.137 10.481 1.00 0.00 H new ATOM 0 HA LEU A 58 -25.667 61.898 10.985 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -24.233 59.750 9.373 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -23.545 61.286 9.860 1.00 0.00 H new ATOM 0 HG LEU A 58 -24.442 59.118 11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.036 58.715 12.108 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -22.539 58.399 10.430 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.675 59.902 10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -23.219 60.480 13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -22.874 61.691 12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -24.551 61.402 12.710 1.00 0.00 H new ATOM 432 N VAL A 59 -27.001 62.619 8.894 1.00 0.00 N ATOM 433 CA VAL A 59 -27.530 63.191 7.661 1.00 0.00 C ATOM 434 C VAL A 59 -26.467 63.995 6.926 1.00 0.00 C ATOM 435 O VAL A 59 -26.587 64.251 5.727 1.00 0.00 O ATOM 436 CB VAL A 59 -28.736 64.099 7.967 1.00 0.00 C ATOM 437 CG1 VAL A 59 -29.860 63.294 8.602 1.00 0.00 C ATOM 438 CG2 VAL A 59 -28.307 65.239 8.878 1.00 0.00 C ATOM 0 H VAL A 59 -27.454 62.957 9.743 1.00 0.00 H new ATOM 0 HA VAL A 59 -27.846 62.366 7.023 1.00 0.00 H new ATOM 0 HB VAL A 59 -29.108 64.520 7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -30.704 63.951 8.812 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -30.175 62.506 7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -29.508 62.848 9.532 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -29.165 65.877 9.090 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -27.917 64.832 9.811 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -27.531 65.826 8.386 1.00 0.00 H new ATOM 448 N GLY A 60 -25.426 64.392 7.650 1.00 0.00 N ATOM 449 CA GLY A 60 -24.305 65.107 7.053 1.00 0.00 C ATOM 450 C GLY A 60 -23.496 64.197 6.138 1.00 0.00 C ATOM 451 O GLY A 60 -22.770 64.668 5.262 1.00 0.00 O ATOM 0 H GLY A 60 -25.336 64.230 8.653 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -24.675 65.961 6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -23.662 65.501 7.839 1.00 0.00 H new ATOM 455 N ASN A 61 -23.625 62.891 6.346 1.00 0.00 N ATOM 456 CA ASN A 61 -22.887 61.914 5.556 1.00 0.00 C ATOM 457 C ASN A 61 -23.818 61.121 4.648 1.00 0.00 C ATOM 458 O ASN A 61 -23.371 60.436 3.730 1.00 0.00 O ATOM 459 CB ASN A 61 -22.103 60.980 6.460 1.00 0.00 C ATOM 460 CG ASN A 61 -21.007 61.687 7.209 1.00 0.00 C ATOM 461 OD1 ASN A 61 -20.334 62.569 6.663 1.00 0.00 O ATOM 462 ND2 ASN A 61 -20.814 61.317 8.449 1.00 0.00 N ATOM 0 H ASN A 61 -24.235 62.485 7.056 1.00 0.00 H new ATOM 0 HA ASN A 61 -22.185 62.457 4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -22.783 60.514 7.173 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -21.671 60.178 5.861 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -20.084 61.761 9.006 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -21.394 60.584 8.859 1.00 0.00 H new ATOM 469 N LEU A 62 -25.118 61.220 4.911 1.00 0.00 N ATOM 470 CA LEU A 62 -26.118 60.548 4.091 1.00 0.00 C ATOM 471 C LEU A 62 -26.311 61.262 2.760 1.00 0.00 C ATOM 472 O LEU A 62 -25.990 62.443 2.626 1.00 0.00 O ATOM 473 CB LEU A 62 -27.456 60.479 4.839 1.00 0.00 C ATOM 474 CG LEU A 62 -27.471 59.599 6.096 1.00 0.00 C ATOM 475 CD1 LEU A 62 -28.836 59.689 6.763 1.00 0.00 C ATOM 476 CD2 LEU A 62 -27.141 58.164 5.714 1.00 0.00 C ATOM 0 H LEU A 62 -25.503 61.760 5.686 1.00 0.00 H new ATOM 0 HA LEU A 62 -25.761 59.538 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -27.745 61.491 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -28.217 60.111 4.151 1.00 0.00 H new ATOM 0 HG LEU A 62 -26.720 59.947 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -28.847 59.064 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -29.037 60.723 7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -29.603 59.344 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -27.151 57.538 6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -27.883 57.797 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -26.152 58.127 5.257 1.00 0.00 H new ATOM 488 N LYS A 63 -26.835 60.539 1.776 1.00 0.00 N ATOM 489 CA LYS A 63 -26.993 61.077 0.429 1.00 0.00 C ATOM 490 C LYS A 63 -27.841 62.341 0.437 1.00 0.00 C ATOM 491 O LYS A 63 -28.891 62.392 1.079 1.00 0.00 O ATOM 492 CB LYS A 63 -27.616 60.030 -0.495 1.00 0.00 C ATOM 493 CG LYS A 63 -27.761 60.477 -1.944 1.00 0.00 C ATOM 494 CD LYS A 63 -28.336 59.366 -2.810 1.00 0.00 C ATOM 495 CE LYS A 63 -28.504 59.819 -4.253 1.00 0.00 C ATOM 496 NZ LYS A 63 -29.081 58.748 -5.109 1.00 0.00 N ATOM 0 H LYS A 63 -27.158 59.578 1.886 1.00 0.00 H new ATOM 0 HA LYS A 63 -26.003 61.335 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -27.006 59.127 -0.465 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -28.600 59.762 -0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -28.409 61.352 -1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -26.788 60.778 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -27.679 58.497 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -29.301 59.053 -2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -29.150 60.696 -4.285 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -27.536 60.121 -4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -29.179 59.098 -6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -28.452 57.920 -5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -30.016 58.477 -4.743 1.00 0.00 H new ATOM 510 N GLY A 64 -27.382 63.361 -0.280 1.00 0.00 N ATOM 511 CA GLY A 64 -28.114 64.616 -0.382 1.00 0.00 C ATOM 512 C GLY A 64 -28.088 65.156 -1.807 1.00 0.00 C ATOM 513 O GLY A 64 -27.097 65.002 -2.521 1.00 0.00 O ATOM 0 H GLY A 64 -26.505 63.342 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -29.146 64.464 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.678 65.350 0.296 1.00 0.00 H new ATOM 517 N ASP A 121 -29.183 65.788 -2.215 1.00 0.00 N ATOM 518 CA ASP A 121 -29.303 66.317 -3.569 1.00 0.00 C ATOM 519 C ASP A 121 -28.211 67.338 -3.860 1.00 0.00 C ATOM 520 O ASP A 121 -28.112 68.364 -3.188 1.00 0.00 O ATOM 521 CB ASP A 121 -30.677 66.959 -3.773 1.00 0.00 C ATOM 522 CG ASP A 121 -31.809 65.941 -3.803 1.00 0.00 C ATOM 523 OD1 ASP A 121 -31.531 64.778 -3.969 1.00 0.00 O ATOM 524 OD2 ASP A 121 -32.941 66.337 -3.655 1.00 0.00 O ATOM 0 H ASP A 121 -30.001 65.947 -1.627 1.00 0.00 H new ATOM 0 HA ASP A 121 -29.190 65.483 -4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -30.860 67.675 -2.972 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -30.675 67.520 -4.708 1.00 0.00 H new ATOM 529 N LYS A 122 -27.391 67.049 -4.865 1.00 0.00 N ATOM 530 CA LYS A 122 -26.288 67.928 -5.232 1.00 0.00 C ATOM 531 C LYS A 122 -25.050 67.638 -4.393 1.00 0.00 C ATOM 532 O LYS A 122 -23.983 68.207 -4.625 1.00 0.00 O ATOM 533 CB LYS A 122 -26.698 69.394 -5.075 1.00 0.00 C ATOM 534 CG LYS A 122 -27.974 69.774 -5.813 1.00 0.00 C ATOM 535 CD LYS A 122 -27.822 69.584 -7.315 1.00 0.00 C ATOM 536 CE LYS A 122 -29.076 70.019 -8.058 1.00 0.00 C ATOM 537 NZ LYS A 122 -28.962 69.788 -9.524 1.00 0.00 N ATOM 0 H LYS A 122 -27.470 66.211 -5.441 1.00 0.00 H new ATOM 0 HA LYS A 122 -26.043 67.738 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -26.828 69.610 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -25.885 70.026 -5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -28.802 69.165 -5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -28.224 70.813 -5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -26.968 70.159 -7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -27.614 68.536 -7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -29.936 69.472 -7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -29.260 71.077 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -29.837 70.098 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -28.157 70.330 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -28.812 68.775 -9.705 1.00 0.00 H new ATOM 551 N ARG A 123 -25.198 66.750 -3.417 1.00 0.00 N ATOM 552 CA ARG A 123 -24.059 66.248 -2.657 1.00 0.00 C ATOM 553 C ARG A 123 -23.152 65.389 -3.528 1.00 0.00 C ATOM 554 O ARG A 123 -23.615 64.480 -4.218 1.00 0.00 O ATOM 555 CB ARG A 123 -24.529 65.433 -1.461 1.00 0.00 C ATOM 556 CG ARG A 123 -23.415 64.870 -0.593 1.00 0.00 C ATOM 557 CD ARG A 123 -22.765 65.927 0.221 1.00 0.00 C ATOM 558 NE ARG A 123 -23.668 66.474 1.221 1.00 0.00 N ATOM 559 CZ ARG A 123 -23.420 67.575 1.956 1.00 0.00 C ATOM 560 NH1 ARG A 123 -22.294 68.234 1.793 1.00 0.00 N ATOM 561 NH2 ARG A 123 -24.306 67.991 2.843 1.00 0.00 N ATOM 0 H ARG A 123 -26.097 66.362 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 123 -23.494 67.112 -2.306 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.171 66.060 -0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -25.142 64.607 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -23.820 64.101 0.065 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -22.670 64.388 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -21.884 65.515 0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -22.420 66.728 -0.433 1.00 0.00 H new ATOM 0 HE ARG A 123 -24.552 65.989 1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -21.609 67.911 1.110 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -22.106 69.068 2.350 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -25.178 67.478 2.972 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -24.118 68.825 3.399 1.00 0.00 H new ATOM 575 N ILE A 124 -21.856 65.680 -3.493 1.00 0.00 N ATOM 576 CA ILE A 124 -20.863 64.842 -4.153 1.00 0.00 C ATOM 577 C ILE A 124 -20.639 63.545 -3.387 1.00 0.00 C ATOM 578 O ILE A 124 -20.687 63.523 -2.157 1.00 0.00 O ATOM 579 CB ILE A 124 -19.525 65.589 -4.302 1.00 0.00 C ATOM 580 CG1 ILE A 124 -19.689 66.801 -5.221 1.00 0.00 C ATOM 581 CG2 ILE A 124 -18.451 64.654 -4.836 1.00 0.00 C ATOM 582 CD1 ILE A 124 -18.495 67.728 -5.229 1.00 0.00 C ATOM 0 H ILE A 124 -21.468 66.492 -3.013 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.249 64.602 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.215 65.943 -3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.873 66.452 -6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.571 67.362 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -17.512 65.198 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.317 63.822 -4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.754 64.271 -5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -18.687 68.563 -5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.322 68.108 -4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -17.614 67.183 -5.567 1.00 0.00 H new ATOM 594 N ILE A 125 -20.396 62.464 -4.121 1.00 0.00 N ATOM 595 CA ILE A 125 -20.208 61.153 -3.513 1.00 0.00 C ATOM 596 C ILE A 125 -18.888 61.079 -2.756 1.00 0.00 C ATOM 597 O ILE A 125 -17.836 61.435 -3.287 1.00 0.00 O ATOM 598 CB ILE A 125 -20.250 60.042 -4.579 1.00 0.00 C ATOM 599 CG1 ILE A 125 -21.631 59.988 -5.237 1.00 0.00 C ATOM 600 CG2 ILE A 125 -19.899 58.697 -3.961 1.00 0.00 C ATOM 601 CD1 ILE A 125 -21.692 59.093 -6.454 1.00 0.00 C ATOM 0 H ILE A 125 -20.325 62.471 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 125 -21.026 61.004 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.510 60.270 -5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -22.359 59.640 -4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -21.926 60.997 -5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -19.934 57.924 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.896 58.742 -3.537 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -20.615 58.460 -3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -22.701 59.106 -6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.989 59.453 -7.206 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -21.429 58.074 -6.170 1.00 0.00 H new ATOM 613 N THR A 126 -18.949 60.617 -1.512 1.00 0.00 N ATOM 614 CA THR A 126 -17.749 60.254 -0.768 1.00 0.00 C ATOM 615 C THR A 126 -17.307 58.833 -1.095 1.00 0.00 C ATOM 616 O THR A 126 -18.073 57.882 -0.936 1.00 0.00 O ATOM 617 CB THR A 126 -17.973 60.391 0.749 1.00 0.00 C ATOM 618 OG1 THR A 126 -19.070 59.559 1.148 1.00 0.00 O ATOM 619 CG2 THR A 126 -18.276 61.835 1.116 1.00 0.00 C ATOM 0 H THR A 126 -19.819 60.485 -0.997 1.00 0.00 H new ATOM 0 HA THR A 126 -16.961 60.944 -1.070 1.00 0.00 H new ATOM 0 HB THR A 126 -17.065 60.080 1.265 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.177 58.828 0.505 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.431 61.912 2.192 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.438 62.468 0.824 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.176 62.162 0.595 1.00 0.00 H new ATOM 627 N ASP A 127 -16.067 58.693 -1.551 1.00 0.00 N ATOM 628 CA ASP A 127 -15.473 57.380 -1.765 1.00 0.00 C ATOM 629 C ASP A 127 -14.539 57.004 -0.622 1.00 0.00 C ATOM 630 O ASP A 127 -13.692 56.122 -0.762 1.00 0.00 O ATOM 631 CB ASP A 127 -14.704 57.348 -3.089 1.00 0.00 C ATOM 632 CG ASP A 127 -13.540 58.328 -3.123 1.00 0.00 C ATOM 633 OD1 ASP A 127 -13.325 58.999 -2.141 1.00 0.00 O ATOM 634 OD2 ASP A 127 -12.876 58.397 -4.129 1.00 0.00 O ATOM 0 H ASP A 127 -15.453 59.475 -1.780 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.285 56.653 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.328 56.339 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.388 57.576 -3.906 1.00 0.00 H new ATOM 639 N ASP A 128 -14.700 57.679 0.512 1.00 0.00 N ATOM 640 CA ASP A 128 -14.004 57.296 1.737 1.00 0.00 C ATOM 641 C ASP A 128 -14.930 56.414 2.596 1.00 0.00 C ATOM 642 O ASP A 128 -14.840 56.458 3.844 1.00 0.00 O ATOM 643 CB ASP A 128 -13.628 58.546 2.594 1.00 0.00 C ATOM 644 CG ASP A 128 -13.146 59.787 1.767 1.00 0.00 C ATOM 645 OD1 ASP A 128 -12.183 59.700 0.959 1.00 0.00 O ATOM 646 OD2 ASP A 128 -13.715 60.892 1.987 1.00 0.00 O ATOM 0 H ASP A 128 -15.306 58.494 0.609 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.097 56.765 1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.495 58.837 3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.841 58.266 3.295 1.00 0.00 H new ATOM 651 N GLU A 129 -15.809 55.655 1.927 1.00 0.00 N ATOM 652 CA GLU A 129 -16.935 54.973 2.491 1.00 0.00 C ATOM 653 C GLU A 129 -16.704 53.500 2.352 1.00 0.00 C ATOM 654 O GLU A 129 -15.966 53.048 1.459 1.00 0.00 O ATOM 655 CB GLU A 129 -18.250 55.355 1.810 1.00 0.00 C ATOM 656 CG GLU A 129 -19.516 55.161 2.672 1.00 0.00 C ATOM 657 CD GLU A 129 -20.774 55.875 2.115 1.00 0.00 C ATOM 658 OE1 GLU A 129 -21.919 55.422 2.429 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.644 56.891 1.362 1.00 0.00 O ATOM 0 H GLU A 129 -15.730 55.505 0.921 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.026 55.262 3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.193 56.400 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.355 54.764 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.724 54.095 2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.318 55.529 3.679 1.00 0.00 H new ATOM 666 N ILE A 130 -17.340 52.787 3.295 1.00 0.00 N ATOM 667 CA ILE A 130 -17.256 51.375 3.506 1.00 0.00 C ATOM 668 C ILE A 130 -18.509 50.767 2.942 1.00 0.00 C ATOM 669 O ILE A 130 -19.626 51.126 3.232 1.00 0.00 O ATOM 670 CB ILE A 130 -17.067 50.933 5.003 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.650 51.297 5.518 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.199 49.386 5.195 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.502 50.665 4.753 1.00 0.00 C ATOM 0 H ILE A 130 -17.965 53.235 3.965 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.354 51.023 3.005 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.850 51.455 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.536 52.380 5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.574 51.002 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -17.060 49.137 6.247 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.189 49.063 4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.440 48.879 4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.555 50.982 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.582 49.579 4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.543 50.980 3.710 1.00 0.00 H new ATOM 685 N ILE A 131 -18.293 49.745 2.134 1.00 0.00 N ATOM 686 CA ILE A 131 -19.407 49.036 1.592 1.00 0.00 C ATOM 687 C ILE A 131 -19.440 47.612 2.138 1.00 0.00 C ATOM 688 O ILE A 131 -18.455 46.918 2.098 1.00 0.00 O ATOM 689 CB ILE A 131 -19.271 49.011 0.064 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.542 48.435 -0.566 1.00 0.00 C ATOM 691 CG2 ILE A 131 -17.959 48.304 -0.403 1.00 0.00 C ATOM 692 CD1 ILE A 131 -21.068 49.527 -1.564 1.00 0.00 C ATOM 0 H ILE A 131 -17.374 49.403 1.851 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.335 49.532 1.875 1.00 0.00 H new ATOM 0 HB ILE A 131 -19.172 50.035 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.330 47.501 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.288 48.212 0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -17.909 48.312 -1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.097 48.832 0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.954 47.274 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -21.978 49.171 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.282 50.446 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.309 49.724 -2.321 1.00 0.00 H new ATOM 704 N SER A 132 -20.611 47.188 2.586 1.00 0.00 N ATOM 705 CA SER A 132 -20.747 45.833 3.019 1.00 0.00 C ATOM 706 C SER A 132 -21.226 44.991 1.825 1.00 0.00 C ATOM 707 O SER A 132 -22.069 45.411 1.112 1.00 0.00 O ATOM 708 CB SER A 132 -21.705 45.747 4.209 1.00 0.00 C ATOM 709 OG SER A 132 -22.345 44.424 4.150 1.00 0.00 O ATOM 0 H SER A 132 -21.455 47.757 2.654 1.00 0.00 H new ATOM 0 HA SER A 132 -19.789 45.442 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.166 45.873 5.148 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.452 46.539 4.161 1.00 0.00 H new ATOM 0 HG SER A 132 -22.968 44.328 4.900 1.00 0.00 H new ATOM 715 N LEU A 133 -20.703 43.760 1.713 1.00 0.00 N ATOM 716 CA LEU A 133 -21.059 42.839 0.671 1.00 0.00 C ATOM 717 C LEU A 133 -20.865 41.340 0.914 1.00 0.00 C ATOM 718 O LEU A 133 -20.305 40.970 1.916 1.00 0.00 O ATOM 719 CB LEU A 133 -20.364 43.260 -0.622 1.00 0.00 C ATOM 720 CG LEU A 133 -18.864 43.180 -0.589 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.490 41.889 -1.269 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.323 44.335 -1.394 1.00 0.00 C ATOM 0 H LEU A 133 -20.011 43.389 2.365 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.145 42.920 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.729 42.632 -1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.654 44.284 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.469 43.218 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.405 41.781 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.937 41.052 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.857 41.899 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.233 44.304 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.683 44.263 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.661 45.274 -0.956 1.00 0.00 H new ATOM 734 N SER A 134 -21.485 40.524 0.027 1.00 0.00 N ATOM 735 CA SER A 134 -21.207 39.139 -0.052 1.00 0.00 C ATOM 736 C SER A 134 -20.708 38.719 -1.428 1.00 0.00 C ATOM 737 O SER A 134 -20.937 39.438 -2.502 1.00 0.00 O ATOM 738 CB SER A 134 -22.453 38.299 0.305 1.00 0.00 C ATOM 739 OG SER A 134 -23.535 38.642 -0.521 1.00 0.00 O ATOM 0 H SER A 134 -22.188 40.845 -0.639 1.00 0.00 H new ATOM 0 HA SER A 134 -20.414 38.952 0.672 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.227 37.238 0.195 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.720 38.461 1.349 1.00 0.00 H new ATOM 0 HG SER A 134 -24.315 38.099 -0.281 1.00 0.00 H new ATOM 745 N ILE A 135 -20.084 37.554 -1.362 1.00 0.00 N ATOM 746 CA ILE A 135 -19.371 36.880 -2.434 1.00 0.00 C ATOM 747 C ILE A 135 -19.488 35.355 -2.308 1.00 0.00 C ATOM 748 O ILE A 135 -18.941 34.759 -1.407 1.00 0.00 O ATOM 749 CB ILE A 135 -17.870 37.274 -2.462 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.145 36.720 -3.712 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.192 36.846 -1.195 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.762 37.115 -5.076 1.00 0.00 C ATOM 0 H ILE A 135 -20.061 37.017 -0.495 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.836 37.201 -3.366 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.814 38.360 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.110 37.061 -3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.124 35.632 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.140 37.130 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.670 37.332 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.272 35.764 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.176 36.674 -5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.787 36.750 -5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.758 38.200 -5.177 1.00 0.00 H new ATOM 764 N GLU A 136 -20.143 34.742 -3.274 1.00 0.00 N ATOM 765 CA GLU A 136 -20.308 33.317 -3.320 1.00 0.00 C ATOM 766 C GLU A 136 -20.105 32.815 -4.795 1.00 0.00 C ATOM 767 O GLU A 136 -20.218 33.565 -5.756 1.00 0.00 O ATOM 768 CB GLU A 136 -21.697 32.931 -2.764 1.00 0.00 C ATOM 769 CG GLU A 136 -22.741 33.289 -3.717 1.00 0.00 C ATOM 770 CD GLU A 136 -24.154 33.374 -3.202 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.642 32.465 -2.498 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.832 34.352 -3.632 1.00 0.00 O ATOM 0 H GLU A 136 -20.578 35.233 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.559 32.832 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.731 31.860 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.871 33.440 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.483 34.255 -4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.722 32.560 -4.527 1.00 0.00 H new ATOM 779 N PHE A 137 -19.825 31.526 -4.923 1.00 0.00 N ATOM 780 CA PHE A 137 -19.634 30.881 -6.167 1.00 0.00 C ATOM 781 C PHE A 137 -20.958 30.727 -6.887 1.00 0.00 C ATOM 782 O PHE A 137 -21.891 30.114 -6.367 1.00 0.00 O ATOM 783 CB PHE A 137 -19.041 29.504 -5.922 1.00 0.00 C ATOM 784 CG PHE A 137 -18.531 28.869 -7.159 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.392 29.396 -7.825 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.146 27.782 -7.672 1.00 0.00 C ATOM 787 CE1 PHE A 137 -16.877 28.796 -8.990 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.657 27.187 -8.867 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.532 27.684 -9.517 1.00 0.00 C ATOM 0 H PHE A 137 -19.726 30.900 -4.124 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.962 31.480 -6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.228 29.587 -5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.800 28.861 -5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.910 30.277 -7.428 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -20.009 27.365 -7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.991 29.190 -9.466 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.170 26.331 -9.279 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.170 27.214 -10.419 1.00 0.00 H new ATOM 799 N PHE A 138 -21.040 31.287 -8.090 1.00 0.00 N ATOM 800 CA PHE A 138 -22.258 31.212 -8.888 1.00 0.00 C ATOM 801 C PHE A 138 -22.843 29.805 -8.871 1.00 0.00 C ATOM 802 O PHE A 138 -22.108 28.816 -8.868 1.00 0.00 O ATOM 803 CB PHE A 138 -21.976 31.633 -10.332 1.00 0.00 C ATOM 804 CG PHE A 138 -23.195 31.633 -11.211 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.851 32.817 -11.512 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.688 30.449 -11.738 1.00 0.00 C ATOM 807 CE1 PHE A 138 -24.973 32.818 -12.320 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.806 30.448 -12.548 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.449 31.633 -12.838 1.00 0.00 C ATOM 0 H PHE A 138 -20.277 31.798 -8.533 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.985 31.894 -8.448 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.540 32.632 -10.331 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.232 30.960 -10.758 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.481 33.749 -11.111 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.192 29.517 -11.512 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.476 33.747 -12.545 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.177 29.519 -12.955 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.325 31.632 -13.470 1.00 0.00 H new ATOM 819 N ASP A 139 -24.168 29.721 -8.857 1.00 0.00 N ATOM 820 CA ASP A 139 -24.859 28.563 -8.300 1.00 0.00 C ATOM 821 C ASP A 139 -24.976 27.445 -9.328 1.00 0.00 C ATOM 822 O ASP A 139 -25.855 26.589 -9.230 1.00 0.00 O ATOM 823 CB ASP A 139 -26.251 28.956 -7.802 1.00 0.00 C ATOM 824 CG ASP A 139 -27.116 29.575 -8.890 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.622 29.771 -9.977 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.263 29.848 -8.627 1.00 0.00 O ATOM 0 H ASP A 139 -24.787 30.443 -9.226 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.269 28.199 -7.459 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -26.752 28.073 -7.405 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.151 29.663 -6.978 1.00 0.00 H new ATOM 831 N GLN A 140 -24.086 27.459 -10.315 1.00 0.00 N ATOM 832 CA GLN A 140 -24.015 26.384 -11.297 1.00 0.00 C ATOM 833 C GLN A 140 -23.528 25.088 -10.662 1.00 0.00 C ATOM 834 O GLN A 140 -23.784 23.999 -11.174 1.00 0.00 O ATOM 835 CB GLN A 140 -23.094 26.776 -12.456 1.00 0.00 C ATOM 836 CG GLN A 140 -21.631 26.910 -12.070 1.00 0.00 C ATOM 837 CD GLN A 140 -20.775 27.423 -13.213 1.00 0.00 C ATOM 838 OE1 GLN A 140 -21.257 27.600 -14.335 1.00 0.00 O ATOM 839 NE2 GLN A 140 -19.500 27.664 -12.934 1.00 0.00 N ATOM 0 H GLN A 140 -23.403 28.204 -10.456 1.00 0.00 H new ATOM 0 HA GLN A 140 -25.021 26.220 -11.682 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -23.183 26.029 -13.245 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -23.436 27.723 -12.873 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -21.543 27.588 -11.221 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -21.254 25.941 -11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.145 27.503 -11.991 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -18.875 28.010 -13.662 1.00 0.00 H new ATOM 848 N ASN A 141 -22.823 25.213 -9.541 1.00 0.00 N ATOM 849 CA ASN A 141 -22.347 24.049 -8.805 1.00 0.00 C ATOM 850 C ASN A 141 -23.481 23.375 -8.044 1.00 0.00 C ATOM 851 O ASN A 141 -23.318 22.278 -7.510 1.00 0.00 O ATOM 852 CB ASN A 141 -21.227 24.440 -7.856 1.00 0.00 C ATOM 853 CG ASN A 141 -21.695 25.349 -6.753 1.00 0.00 C ATOM 854 OD1 ASN A 141 -22.519 26.243 -6.976 1.00 0.00 O ATOM 855 ND2 ASN A 141 -21.185 25.137 -5.567 1.00 0.00 N ATOM 0 H ASN A 141 -22.570 26.109 -9.124 1.00 0.00 H new ATOM 0 HA ASN A 141 -21.957 23.333 -9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -20.794 23.540 -7.421 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -20.435 24.935 -8.418 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -21.465 25.722 -4.780 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -20.508 24.387 -5.430 1.00 0.00 H new ATOM 862 N ARG A 142 -24.632 24.037 -7.999 1.00 0.00 N ATOM 863 CA ARG A 142 -25.812 23.479 -7.349 1.00 0.00 C ATOM 864 C ARG A 142 -26.846 23.033 -8.376 1.00 0.00 C ATOM 865 O ARG A 142 -27.920 22.551 -8.019 1.00 0.00 O ATOM 866 CB ARG A 142 -26.441 24.500 -6.413 1.00 0.00 C ATOM 867 CG ARG A 142 -25.519 25.019 -5.321 1.00 0.00 C ATOM 868 CD ARG A 142 -25.221 23.972 -4.311 1.00 0.00 C ATOM 869 NE ARG A 142 -24.374 24.476 -3.241 1.00 0.00 N ATOM 870 CZ ARG A 142 -23.901 23.729 -2.224 1.00 0.00 C ATOM 871 NH1 ARG A 142 -24.201 22.451 -2.152 1.00 0.00 N ATOM 872 NH2 ARG A 142 -23.137 24.283 -1.298 1.00 0.00 N ATOM 0 H ARG A 142 -24.773 24.962 -8.405 1.00 0.00 H new ATOM 0 HA ARG A 142 -25.490 22.611 -6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.792 25.346 -7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.318 24.052 -5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -24.588 25.370 -5.767 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -25.981 25.876 -4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -26.154 23.598 -3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -24.730 23.129 -4.796 1.00 0.00 H new ATOM 0 HE ARG A 142 -24.120 25.464 -3.262 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -24.792 22.025 -2.866 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -23.843 21.886 -1.382 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -22.906 25.275 -1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -22.779 23.718 -0.528 1.00 0.00 H new ATOM 886 N LEU A 143 -26.514 23.195 -9.652 1.00 0.00 N ATOM 887 CA LEU A 143 -27.464 22.944 -10.729 1.00 0.00 C ATOM 888 C LEU A 143 -28.707 23.815 -10.582 1.00 0.00 C ATOM 889 O LEU A 143 -29.827 23.357 -10.805 1.00 0.00 O ATOM 890 CB LEU A 143 -27.867 21.465 -10.745 1.00 0.00 C ATOM 891 CG LEU A 143 -26.712 20.463 -10.876 1.00 0.00 C ATOM 892 CD1 LEU A 143 -27.265 19.045 -10.837 1.00 0.00 C ATOM 893 CD2 LEU A 143 -25.959 20.721 -12.171 1.00 0.00 C ATOM 0 H LEU A 143 -25.593 23.500 -9.966 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.977 23.197 -11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.412 21.246 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.559 21.305 -11.572 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.017 20.585 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.446 18.332 -10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -27.782 18.882 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.964 18.904 -11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.139 20.009 -12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.638 20.604 -13.016 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -25.560 21.735 -12.164 1.00 0.00 H new ATOM 905 N ASP A 144 -28.500 25.072 -10.202 1.00 0.00 N ATOM 906 CA ASP A 144 -29.606 26.001 -10.000 1.00 0.00 C ATOM 907 C ASP A 144 -30.546 25.509 -8.909 1.00 0.00 C ATOM 908 O ASP A 144 -31.768 25.587 -9.045 1.00 0.00 O ATOM 909 CB ASP A 144 -30.385 26.198 -11.303 1.00 0.00 C ATOM 910 CG ASP A 144 -29.531 26.776 -12.423 1.00 0.00 C ATOM 911 OD1 ASP A 144 -28.683 27.590 -12.138 1.00 0.00 O ATOM 912 OD2 ASP A 144 -29.733 26.400 -13.552 1.00 0.00 O ATOM 0 H ASP A 144 -27.577 25.470 -10.028 1.00 0.00 H new ATOM 0 HA ASP A 144 -29.183 26.956 -9.687 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -30.795 25.240 -11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -31.230 26.861 -11.118 1.00 0.00 H new ATOM 917 N ARG A 145 -29.971 25.002 -7.822 1.00 0.00 N ATOM 918 CA ARG A 145 -30.758 24.525 -6.692 1.00 0.00 C ATOM 919 C ARG A 145 -30.342 25.218 -5.400 1.00 0.00 C ATOM 920 O ARG A 145 -29.256 25.793 -5.314 1.00 0.00 O ATOM 921 CB ARG A 145 -30.602 23.020 -6.529 1.00 0.00 C ATOM 922 CG ARG A 145 -31.140 22.194 -7.687 1.00 0.00 C ATOM 923 CD ARG A 145 -30.788 20.758 -7.547 1.00 0.00 C ATOM 924 NE ARG A 145 -31.322 20.184 -6.322 1.00 0.00 N ATOM 925 CZ ARG A 145 -31.119 18.916 -5.919 1.00 0.00 C ATOM 926 NH1 ARG A 145 -30.392 18.101 -6.652 1.00 0.00 N ATOM 927 NH2 ARG A 145 -31.650 18.488 -4.786 1.00 0.00 N ATOM 0 H ARG A 145 -28.962 24.911 -7.701 1.00 0.00 H new ATOM 0 HA ARG A 145 -31.802 24.761 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -29.545 22.791 -6.398 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.110 22.713 -5.615 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -32.224 22.300 -7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -30.739 22.577 -8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -31.172 20.205 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -29.704 20.648 -7.557 1.00 0.00 H new ATOM 0 HE ARG A 145 -31.891 20.785 -5.726 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -29.982 18.430 -7.526 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -30.238 17.140 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -32.214 19.119 -4.217 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -31.496 17.527 -4.481 1.00 0.00 H new ATOM 941 N LYS A 146 -31.213 25.159 -4.397 1.00 0.00 N ATOM 942 CA LYS A 146 -30.924 25.756 -3.097 1.00 0.00 C ATOM 943 C LYS A 146 -31.373 24.844 -1.962 1.00 0.00 C ATOM 944 O LYS A 146 -32.514 24.381 -1.939 1.00 0.00 O ATOM 945 CB LYS A 146 -31.599 27.122 -2.973 1.00 0.00 C ATOM 946 CG LYS A 146 -31.268 27.873 -1.690 1.00 0.00 C ATOM 947 CD LYS A 146 -31.825 29.288 -1.718 1.00 0.00 C ATOM 948 CE LYS A 146 -31.400 30.077 -0.489 1.00 0.00 C ATOM 949 NZ LYS A 146 -31.877 31.485 -0.538 1.00 0.00 N ATOM 0 H LYS A 146 -32.124 24.704 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 146 -29.845 25.888 -3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -31.307 27.736 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -32.679 26.987 -3.032 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -31.678 27.335 -0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -30.187 27.908 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -31.480 29.799 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -32.913 29.251 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -31.791 29.593 0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -30.313 30.065 -0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -31.566 31.987 0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -31.484 31.956 -1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -32.916 31.498 -0.589 1.00 0.00 H new ATOM 963 N VAL A 147 -30.470 24.590 -1.021 1.00 0.00 N ATOM 964 CA VAL A 147 -30.745 23.669 0.075 1.00 0.00 C ATOM 965 C VAL A 147 -31.947 24.126 0.891 1.00 0.00 C ATOM 966 O VAL A 147 -32.753 23.311 1.338 1.00 0.00 O ATOM 967 CB VAL A 147 -29.517 23.553 0.996 1.00 0.00 C ATOM 968 CG1 VAL A 147 -29.864 22.764 2.250 1.00 0.00 C ATOM 969 CG2 VAL A 147 -28.367 22.897 0.248 1.00 0.00 C ATOM 0 H VAL A 147 -29.541 25.010 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 147 -30.969 22.695 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 147 -29.209 24.553 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -28.984 22.692 2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -30.664 23.271 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -30.193 21.763 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -27.502 22.819 0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -28.666 21.901 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -28.107 23.501 -0.622 1.00 0.00 H new ATOM 979 N ASN A 148 -32.063 25.437 1.081 1.00 0.00 N ATOM 980 CA ASN A 148 -33.145 26.003 1.877 1.00 0.00 C ATOM 981 C ASN A 148 -34.500 25.731 1.236 1.00 0.00 C ATOM 982 O ASN A 148 -35.534 25.787 1.902 1.00 0.00 O ATOM 983 CB ASN A 148 -32.938 27.493 2.076 1.00 0.00 C ATOM 984 CG ASN A 148 -33.852 28.068 3.121 1.00 0.00 C ATOM 985 OD1 ASN A 148 -34.013 27.497 4.206 1.00 0.00 O ATOM 986 ND2 ASN A 148 -34.455 29.190 2.817 1.00 0.00 N ATOM 0 H ASN A 148 -31.420 26.127 0.694 1.00 0.00 H new ATOM 0 HA ASN A 148 -33.132 25.518 2.853 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -31.903 27.677 2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -33.103 28.009 1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -35.087 29.627 3.488 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -34.293 29.627 1.910 1.00 0.00 H new ATOM 993 N LYS A 149 -34.488 25.435 -0.060 1.00 0.00 N ATOM 994 CA LYS A 149 -35.720 25.186 -0.799 1.00 0.00 C ATOM 995 C LYS A 149 -35.988 23.692 -0.935 1.00 0.00 C ATOM 996 O LYS A 149 -37.129 23.242 -0.818 1.00 0.00 O ATOM 997 CB LYS A 149 -35.655 25.835 -2.182 1.00 0.00 C ATOM 998 CG LYS A 149 -35.655 27.358 -2.162 1.00 0.00 C ATOM 999 CD LYS A 149 -35.615 27.929 -3.571 1.00 0.00 C ATOM 1000 CE LYS A 149 -35.651 29.450 -3.554 1.00 0.00 C ATOM 1001 NZ LYS A 149 -35.613 30.024 -4.927 1.00 0.00 N ATOM 0 H LYS A 149 -33.638 25.362 -0.620 1.00 0.00 H new ATOM 0 HA LYS A 149 -36.541 25.631 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -34.754 25.490 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -36.505 25.491 -2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -36.546 27.717 -1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -34.794 27.716 -1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -34.711 27.590 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -36.462 27.550 -4.143 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -36.555 29.786 -3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -34.804 29.826 -2.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -35.639 31.062 -4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -34.738 29.725 -5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -36.435 29.686 -5.467 1.00 0.00 H new ATOM 1015 N ASP A 150 -34.931 22.926 -1.182 1.00 0.00 N ATOM 1016 CA ASP A 150 -35.058 21.487 -1.378 1.00 0.00 C ATOM 1017 C ASP A 150 -35.281 20.768 -0.054 1.00 0.00 C ATOM 1018 O ASP A 150 -36.081 19.835 0.030 1.00 0.00 O ATOM 1019 CB ASP A 150 -33.809 20.927 -2.065 1.00 0.00 C ATOM 1020 CG ASP A 150 -33.687 21.362 -3.518 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -34.628 21.918 -4.033 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -32.653 21.135 -4.101 1.00 0.00 O ATOM 0 H ASP A 150 -33.976 23.278 -1.251 1.00 0.00 H new ATOM 0 HA ASP A 150 -35.926 21.316 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -32.924 21.251 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -33.832 19.838 -2.018 1.00 0.00 H new ATOM 1027 N LYS A 151 -34.571 21.207 0.979 1.00 0.00 N ATOM 1028 CA LYS A 151 -34.653 20.573 2.290 1.00 0.00 C ATOM 1029 C LYS A 151 -35.463 21.421 3.263 1.00 0.00 C ATOM 1030 O LYS A 151 -35.432 22.651 3.204 1.00 0.00 O ATOM 1031 CB LYS A 151 -33.253 20.319 2.852 1.00 0.00 C ATOM 1032 CG LYS A 151 -32.361 19.468 1.958 1.00 0.00 C ATOM 1033 CD LYS A 151 -32.925 18.063 1.793 1.00 0.00 C ATOM 1034 CE LYS A 151 -31.985 17.180 0.986 1.00 0.00 C ATOM 1035 NZ LYS A 151 -32.540 15.815 0.783 1.00 0.00 N ATOM 0 H LYS A 151 -33.931 22.000 0.934 1.00 0.00 H new ATOM 0 HA LYS A 151 -35.162 19.617 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -32.765 21.278 3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -33.347 19.830 3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -32.264 19.941 0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -31.360 19.413 2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -33.092 17.619 2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -33.894 18.114 1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -31.796 17.642 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -31.025 17.109 1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -31.869 15.246 0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -32.697 15.363 1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -33.443 15.880 0.272 1.00 0.00 H new ATOM 1049 N GLU A 152 -36.186 20.758 4.158 1.00 0.00 N ATOM 1050 CA GLU A 152 -36.953 21.449 5.187 1.00 0.00 C ATOM 1051 C GLU A 152 -36.064 21.867 6.351 1.00 0.00 C ATOM 1052 O GLU A 152 -35.482 21.024 7.034 1.00 0.00 O ATOM 1053 CB GLU A 152 -38.090 20.559 5.696 1.00 0.00 C ATOM 1054 CG GLU A 152 -38.989 21.217 6.733 1.00 0.00 C ATOM 1055 CD GLU A 152 -40.096 20.317 7.204 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -40.179 19.211 6.726 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -40.860 20.735 8.042 1.00 0.00 O ATOM 0 H GLU A 152 -36.257 19.741 4.192 1.00 0.00 H new ATOM 0 HA GLU A 152 -37.376 22.348 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -38.701 20.250 4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -37.661 19.654 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -38.386 21.521 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -39.421 22.124 6.309 1.00 0.00 H new ATOM 1064 N LYS A 153 -35.960 23.173 6.571 1.00 0.00 N ATOM 1065 CA LYS A 153 -35.138 23.706 7.651 1.00 0.00 C ATOM 1066 C LYS A 153 -35.996 24.347 8.734 1.00 0.00 C ATOM 1067 O LYS A 153 -37.034 24.945 8.444 1.00 0.00 O ATOM 1068 CB LYS A 153 -34.133 24.723 7.106 1.00 0.00 C ATOM 1069 CG LYS A 153 -33.174 24.163 6.064 1.00 0.00 C ATOM 1070 CD LYS A 153 -32.261 23.105 6.664 1.00 0.00 C ATOM 1071 CE LYS A 153 -31.234 22.620 5.651 1.00 0.00 C ATOM 1072 NZ LYS A 153 -30.355 21.560 6.215 1.00 0.00 N ATOM 0 H LYS A 153 -36.436 23.883 6.015 1.00 0.00 H new ATOM 0 HA LYS A 153 -34.594 22.873 8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -34.680 25.557 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -33.553 25.124 7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -33.741 23.731 5.239 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -32.573 24.972 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -31.750 23.515 7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -32.858 22.262 7.012 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -31.747 22.235 4.770 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -30.623 23.461 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.670 21.257 5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.846 21.934 7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.934 20.747 6.505 1.00 0.00 H new ATOM 1086 N SER A 154 -35.560 24.219 9.981 1.00 0.00 N ATOM 1087 CA SER A 154 -36.286 24.790 11.109 1.00 0.00 C ATOM 1088 C SER A 154 -35.898 26.245 11.336 1.00 0.00 C ATOM 1089 O SER A 154 -36.686 27.033 11.856 1.00 0.00 O ATOM 1090 CB SER A 154 -36.016 23.984 12.364 1.00 0.00 C ATOM 1091 OG SER A 154 -34.673 24.090 12.750 1.00 0.00 O ATOM 0 H SER A 154 -34.706 23.724 10.237 1.00 0.00 H new ATOM 0 HA SER A 154 -37.350 24.753 10.877 1.00 0.00 H new ATOM 0 HB2 SER A 154 -36.659 24.335 13.171 1.00 0.00 H new ATOM 0 HB3 SER A 154 -36.266 22.938 12.189 1.00 0.00 H new ATOM 0 HG SER A 154 -34.524 23.563 13.563 1.00 0.00 H new ATOM 1097 N LYS A 155 -34.693 26.612 10.906 1.00 0.00 N ATOM 1098 CA LYS A 155 -34.214 27.985 11.023 1.00 0.00 C ATOM 1099 C LYS A 155 -34.183 28.675 9.666 1.00 0.00 C ATOM 1100 O LYS A 155 -34.311 29.895 9.576 1.00 0.00 O ATOM 1101 CB LYS A 155 -32.825 28.015 11.660 1.00 0.00 C ATOM 1102 CG LYS A 155 -32.763 27.423 13.063 1.00 0.00 C ATOM 1103 CD LYS A 155 -33.629 28.211 14.034 1.00 0.00 C ATOM 1104 CE LYS A 155 -33.505 27.672 15.451 1.00 0.00 C ATOM 1105 NZ LYS A 155 -34.363 28.419 16.409 1.00 0.00 N ATOM 0 H LYS A 155 -34.028 25.973 10.471 1.00 0.00 H new ATOM 0 HA LYS A 155 -34.909 28.527 11.665 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -32.132 27.471 11.018 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -32.479 29.048 11.699 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -33.094 26.385 13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -31.731 27.420 13.413 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -33.336 29.261 14.015 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -34.670 28.165 13.715 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -33.781 26.618 15.463 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -32.465 27.733 15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -34.248 28.019 17.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -34.083 29.421 16.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -35.358 28.340 16.118 1.00 0.00 H new ATOM 1119 N GLU A 156 -34.015 27.886 8.610 1.00 0.00 N ATOM 1120 CA GLU A 156 -33.992 28.416 7.253 1.00 0.00 C ATOM 1121 C GLU A 156 -32.853 29.411 7.068 1.00 0.00 C ATOM 1122 O GLU A 156 -33.065 30.533 6.608 1.00 0.00 O ATOM 1123 CB GLU A 156 -35.327 29.087 6.920 1.00 0.00 C ATOM 1124 CG GLU A 156 -36.529 28.156 6.975 1.00 0.00 C ATOM 1125 CD GLU A 156 -37.810 28.830 6.572 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -37.832 30.036 6.513 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -38.770 28.139 6.321 1.00 0.00 O ATOM 0 H GLU A 156 -33.893 26.875 8.669 1.00 0.00 H new ATOM 0 HA GLU A 156 -33.831 27.580 6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -35.489 29.911 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -35.263 29.520 5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -36.352 27.303 6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -36.633 27.765 7.987 1.00 0.00 H new ATOM 1134 N GLU A 157 -31.645 28.994 7.431 1.00 0.00 N ATOM 1135 CA GLU A 157 -30.477 29.863 7.348 1.00 0.00 C ATOM 1136 C GLU A 157 -29.375 29.224 6.513 1.00 0.00 C ATOM 1137 O GLU A 157 -28.372 28.751 7.048 1.00 0.00 O ATOM 1138 CB GLU A 157 -29.948 30.184 8.747 1.00 0.00 C ATOM 1139 CG GLU A 157 -30.914 30.977 9.617 1.00 0.00 C ATOM 1140 CD GLU A 157 -30.348 31.303 10.971 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -29.259 30.868 11.260 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -31.006 31.988 11.718 1.00 0.00 O ATOM 0 H GLU A 157 -31.449 28.058 7.786 1.00 0.00 H new ATOM 0 HA GLU A 157 -30.785 30.789 6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -29.705 29.250 9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -29.019 30.746 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -31.178 31.903 9.107 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.835 30.407 9.741 1.00 0.00 H new ATOM 1149 N VAL A 158 -29.566 29.213 5.197 1.00 0.00 N ATOM 1150 CA VAL A 158 -28.556 28.700 4.280 1.00 0.00 C ATOM 1151 C VAL A 158 -27.878 29.831 3.517 1.00 0.00 C ATOM 1152 O VAL A 158 -28.490 30.468 2.659 1.00 0.00 O ATOM 1153 CB VAL A 158 -29.194 27.719 3.278 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -28.148 27.201 2.302 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -29.850 26.569 4.025 1.00 0.00 C ATOM 0 H VAL A 158 -30.413 29.554 4.742 1.00 0.00 H new ATOM 0 HA VAL A 158 -27.804 28.180 4.873 1.00 0.00 H new ATOM 0 HB VAL A 158 -29.959 28.245 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -28.615 26.509 1.601 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -27.717 28.038 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -27.362 26.684 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -30.299 25.880 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -29.099 26.043 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -30.623 26.959 4.687 1.00 0.00 H new ATOM 1165 N ASN A 159 -26.612 30.077 3.836 1.00 0.00 N ATOM 1166 CA ASN A 159 -25.870 31.177 3.229 1.00 0.00 C ATOM 1167 C ASN A 159 -24.481 30.729 2.794 1.00 0.00 C ATOM 1168 O ASN A 159 -23.484 31.044 3.445 1.00 0.00 O ATOM 1169 CB ASN A 159 -25.776 32.351 4.188 1.00 0.00 C ATOM 1170 CG ASN A 159 -27.120 32.949 4.500 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -27.724 33.623 3.657 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -27.599 32.717 5.696 1.00 0.00 N ATOM 0 H ASN A 159 -26.078 29.530 4.511 1.00 0.00 H new ATOM 0 HA ASN A 159 -26.413 31.498 2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -25.304 32.023 5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -25.132 33.118 3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -28.506 33.098 5.965 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -27.065 32.155 6.359 1.00 0.00 H new ATOM 1179 N ASP A 160 -24.420 29.992 1.690 1.00 0.00 N ATOM 1180 CA ASP A 160 -23.148 29.554 1.129 1.00 0.00 C ATOM 1181 C ASP A 160 -22.389 30.721 0.509 1.00 0.00 C ATOM 1182 O ASP A 160 -22.359 30.875 -0.712 1.00 0.00 O ATOM 1183 CB ASP A 160 -23.371 28.466 0.076 1.00 0.00 C ATOM 1184 CG ASP A 160 -22.071 27.852 -0.427 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -21.027 28.331 -0.053 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -22.136 26.911 -1.181 1.00 0.00 O ATOM 0 H ASP A 160 -25.239 29.685 1.165 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.551 29.146 1.944 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -23.998 27.681 0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -23.917 28.890 -0.767 1.00 0.00 H new ATOM 1191 N LYS A 161 -21.778 31.540 1.356 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.110 32.755 0.901 1.00 0.00 C ATOM 1193 C LYS A 161 -20.142 33.278 1.955 1.00 0.00 C ATOM 1194 O LYS A 161 -20.158 32.833 3.102 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.138 33.831 0.550 1.00 0.00 C ATOM 1196 CG LYS A 161 -22.974 34.310 1.728 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.177 35.118 1.261 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.195 34.236 0.553 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.401 35.002 0.139 1.00 0.00 N ATOM 0 H LYS A 161 -21.731 31.385 2.363 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.538 32.507 0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.618 34.686 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.805 33.442 -0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.313 33.452 2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.358 34.920 2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.646 35.603 2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.847 35.909 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -24.734 33.783 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.492 33.422 1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.070 34.365 -0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.856 35.414 0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.122 35.763 -0.512 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.300 34.226 1.558 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.365 34.866 2.490 1.00 0.00 C ATOM 1215 C ARG A 162 -18.731 36.344 2.425 1.00 0.00 C ATOM 1216 O ARG A 162 -19.210 36.756 1.366 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.909 34.645 2.104 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.463 33.192 2.096 1.00 0.00 C ATOM 1219 CD ARG A 162 -14.986 33.073 1.999 1.00 0.00 C ATOM 1220 NE ARG A 162 -14.453 33.829 0.878 1.00 0.00 N ATOM 1221 CZ ARG A 162 -14.269 33.334 -0.362 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -14.580 32.084 -0.623 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -13.777 34.106 -1.316 1.00 0.00 N ATOM 0 H ARG A 162 -19.242 34.571 0.600 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.450 34.448 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.743 35.066 1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.276 35.200 2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.809 32.700 3.005 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.926 32.673 1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.532 33.427 2.924 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.713 32.023 1.891 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.200 34.804 1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.961 31.489 0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.441 31.709 -1.561 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.537 35.076 -1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.638 33.731 -2.254 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.599 37.101 3.538 1.00 0.00 N ATOM 1238 CA TYR A 163 -19.033 38.541 3.623 1.00 0.00 C ATOM 1239 C TYR A 163 -17.855 39.483 3.750 1.00 0.00 C ATOM 1240 O TYR A 163 -16.805 39.116 4.225 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.983 38.764 4.802 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.259 37.954 4.718 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.287 36.653 5.199 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.400 38.514 4.163 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.451 35.914 5.122 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.564 37.775 4.087 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.592 36.480 4.564 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.751 35.744 4.489 1.00 0.00 O ATOM 0 H TYR A 163 -18.193 36.747 4.404 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.554 38.761 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.464 38.513 5.727 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.238 39.822 4.856 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.399 36.218 5.633 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.378 39.527 3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.475 34.900 5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.453 38.210 3.654 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.455 36.284 4.074 1.00 0.00 H new ATOM 1258 N LEU A 164 -18.062 40.728 3.351 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.968 41.664 3.178 1.00 0.00 C ATOM 1260 C LEU A 164 -17.296 43.125 3.384 1.00 0.00 C ATOM 1261 O LEU A 164 -18.259 43.648 2.878 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.390 41.493 1.767 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.141 42.328 1.454 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.078 42.070 2.513 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.628 41.973 0.066 1.00 0.00 C ATOM 0 H LEU A 164 -18.983 41.113 3.141 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.260 41.414 3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.148 40.441 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.165 41.747 1.044 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.389 43.389 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.191 42.663 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.465 42.350 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.816 41.012 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.741 42.566 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.374 40.913 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.401 42.185 -0.673 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.526 43.764 4.241 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.676 45.185 4.535 1.00 0.00 C ATOM 1279 C ARG A 165 -15.482 45.635 3.740 1.00 0.00 C ATOM 1280 O ARG A 165 -14.406 44.990 3.672 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.574 45.547 6.009 1.00 0.00 C ATOM 1282 CG ARG A 165 -17.631 44.910 6.899 1.00 0.00 C ATOM 1283 CD ARG A 165 -18.958 45.553 6.723 1.00 0.00 C ATOM 1284 NE ARG A 165 -19.956 44.993 7.619 1.00 0.00 N ATOM 1285 CZ ARG A 165 -20.191 45.431 8.871 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -19.494 46.433 9.359 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -21.122 44.853 9.609 1.00 0.00 N ATOM 0 H ARG A 165 -15.772 43.314 4.760 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.645 45.624 4.295 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.589 45.254 6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.641 46.630 6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -17.708 43.847 6.669 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.324 44.989 7.942 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -18.869 46.624 6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -19.287 45.430 5.691 1.00 0.00 H new ATOM 0 HE ARG A 165 -20.518 44.214 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -18.775 46.879 8.790 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -19.672 46.764 10.307 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -21.663 44.075 9.231 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -21.300 45.185 10.557 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.714 46.626 2.957 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.872 46.834 1.809 1.00 0.00 C ATOM 1303 C CYS A 166 -14.912 48.318 1.473 1.00 0.00 C ATOM 1304 O CYS A 166 -15.952 48.987 1.767 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.344 46.002 0.616 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.213 46.028 -0.795 1.00 0.00 S ATOM 0 H CYS A 166 -16.467 47.304 3.077 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.854 46.517 2.034 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.482 44.970 0.938 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.319 46.369 0.294 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.584 45.136 -1.665 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.791 48.932 1.081 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.866 50.386 0.673 1.00 0.00 C ATOM 1314 C PRO A 167 -14.579 50.539 -0.665 1.00 0.00 C ATOM 1315 O PRO A 167 -14.340 49.694 -1.597 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.399 50.813 0.567 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.643 49.678 1.168 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.476 48.464 0.852 1.00 0.00 C ATOM 0 HA PRO A 167 -14.430 50.994 1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.107 50.981 -0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.215 51.743 1.105 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -10.643 49.596 0.741 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -11.521 49.807 2.243 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.336 48.132 -0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -12.227 47.621 1.496 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.562 51.412 -0.722 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.496 51.483 -1.942 1.00 0.00 C ATOM 1328 C ALA A 168 -15.812 51.787 -3.300 1.00 0.00 C ATOM 1329 O ALA A 168 -16.306 51.416 -4.374 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.585 52.496 -1.671 1.00 0.00 C ATOM 0 H ALA A 168 -15.773 52.086 0.014 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.898 50.477 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.252 52.552 -2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.153 52.193 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.137 53.474 -1.495 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.625 52.390 -3.201 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.648 52.725 -4.245 1.00 0.00 C ATOM 1338 C ALA A 169 -12.961 51.560 -4.910 1.00 0.00 C ATOM 1339 O ALA A 169 -12.363 51.704 -5.982 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.574 53.598 -3.598 1.00 0.00 C ATOM 0 H ALA A 169 -14.286 52.689 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.212 53.216 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.827 53.869 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.032 54.503 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.095 53.046 -2.789 1.00 0.00 H new ATOM 1346 N MET A 170 -13.072 50.403 -4.304 1.00 0.00 N ATOM 1347 CA MET A 170 -12.438 49.207 -4.840 1.00 0.00 C ATOM 1348 C MET A 170 -13.150 48.700 -6.115 1.00 0.00 C ATOM 1349 O MET A 170 -14.336 48.773 -6.187 1.00 0.00 O ATOM 1350 CB MET A 170 -12.409 48.118 -3.770 1.00 0.00 C ATOM 1351 CG MET A 170 -11.709 48.520 -2.480 1.00 0.00 C ATOM 1352 SD MET A 170 -9.982 48.972 -2.737 1.00 0.00 S ATOM 1353 CE MET A 170 -9.187 47.375 -2.582 1.00 0.00 C ATOM 0 H MET A 170 -13.593 50.257 -3.440 1.00 0.00 H new ATOM 0 HA MET A 170 -11.417 49.463 -5.124 1.00 0.00 H new ATOM 0 HB2 MET A 170 -13.433 47.827 -3.537 1.00 0.00 H new ATOM 0 HB3 MET A 170 -11.913 47.238 -4.179 1.00 0.00 H new ATOM 0 HG2 MET A 170 -12.238 49.361 -2.032 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.763 47.695 -1.770 1.00 0.00 H new ATOM 0 HE1 MET A 170 -8.235 47.389 -3.113 1.00 0.00 H new ATOM 0 HE2 MET A 170 -9.011 47.157 -1.529 1.00 0.00 H new ATOM 0 HE3 MET A 170 -9.830 46.606 -3.010 1.00 0.00 H new ATOM 1363 N THR A 171 -12.416 48.033 -7.013 1.00 0.00 N ATOM 1364 CA THR A 171 -12.948 47.661 -8.321 1.00 0.00 C ATOM 1365 C THR A 171 -13.095 46.203 -8.467 1.00 0.00 C ATOM 1366 O THR A 171 -12.421 45.446 -7.792 1.00 0.00 O ATOM 1367 CB THR A 171 -12.055 48.178 -9.465 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.784 47.519 -9.418 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.850 49.680 -9.343 1.00 0.00 C ATOM 0 H THR A 171 -11.452 47.741 -6.854 1.00 0.00 H new ATOM 0 HA THR A 171 -13.931 48.127 -8.384 1.00 0.00 H new ATOM 0 HB THR A 171 -12.546 47.965 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.166 47.956 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.217 50.028 -10.159 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.815 50.184 -9.392 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.371 49.906 -8.390 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.905 45.818 -9.472 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.039 44.421 -9.908 1.00 0.00 C ATOM 1379 C VAL A 172 -12.672 43.760 -10.132 1.00 0.00 C ATOM 1380 O VAL A 172 -12.432 42.597 -9.657 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.857 44.349 -11.211 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.799 42.947 -11.799 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.296 44.763 -10.943 1.00 0.00 C ATOM 0 H VAL A 172 -14.484 46.469 -10.002 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.554 43.880 -9.114 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.426 45.038 -11.938 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.382 42.914 -12.719 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.763 42.686 -12.016 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.210 42.235 -11.083 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.868 44.710 -11.869 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.736 44.092 -10.205 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.316 45.784 -10.562 1.00 0.00 H new ATOM 1393 N MET A 173 -11.791 44.509 -10.824 1.00 0.00 N ATOM 1394 CA MET A 173 -10.419 44.053 -11.049 1.00 0.00 C ATOM 1395 C MET A 173 -9.792 43.606 -9.745 1.00 0.00 C ATOM 1396 O MET A 173 -9.245 42.548 -9.783 1.00 0.00 O ATOM 1397 CB MET A 173 -9.582 45.156 -11.692 1.00 0.00 C ATOM 1398 CG MET A 173 -8.132 44.774 -11.953 1.00 0.00 C ATOM 1399 SD MET A 173 -7.157 46.149 -12.596 1.00 0.00 S ATOM 1400 CE MET A 173 -7.007 47.171 -11.133 1.00 0.00 C ATOM 0 H MET A 173 -12.008 45.420 -11.229 1.00 0.00 H new ATOM 0 HA MET A 173 -10.447 43.204 -11.731 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.045 45.443 -12.636 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.603 46.034 -11.047 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.682 44.416 -11.027 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.100 43.948 -12.663 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.211 47.901 -11.279 1.00 0.00 H new ATOM 0 HE2 MET A 173 -7.948 47.691 -10.955 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.771 46.544 -10.274 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.894 44.424 -8.635 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.395 44.078 -7.273 1.00 0.00 C ATOM 1412 C HIS A 174 -10.019 42.864 -6.646 1.00 0.00 C ATOM 1413 O HIS A 174 -9.362 42.073 -5.975 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.598 45.255 -6.315 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.974 46.531 -6.790 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.516 47.770 -6.516 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.858 46.761 -7.519 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.757 48.708 -7.057 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.746 48.122 -7.672 1.00 0.00 N ATOM 0 H HIS A 174 -10.330 45.345 -8.675 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.341 43.848 -7.428 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.667 45.415 -6.171 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.180 44.997 -5.342 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -7.181 46.014 -7.908 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.934 49.772 -7.005 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -7.002 48.602 -8.179 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.306 42.710 -6.805 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.959 41.572 -6.295 1.00 0.00 C ATOM 1429 C LEU A 175 -11.551 40.303 -6.952 1.00 0.00 C ATOM 1430 O LEU A 175 -11.380 39.294 -6.207 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.475 41.753 -6.437 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.116 42.770 -5.485 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -15.587 42.943 -5.839 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -13.952 42.295 -4.049 1.00 0.00 C ATOM 0 H LEU A 175 -11.912 43.372 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.667 41.487 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.692 42.055 -7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.954 40.786 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.622 43.737 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.042 43.666 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.675 43.301 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.099 41.985 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.408 43.018 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.439 41.327 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.891 42.199 -3.816 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.481 40.302 -8.313 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.106 39.121 -9.020 1.00 0.00 C ATOM 1448 C ARG A 176 -9.725 38.679 -8.514 1.00 0.00 C ATOM 1449 O ARG A 176 -9.489 37.520 -8.266 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.110 39.487 -10.537 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.486 38.452 -11.417 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.415 38.761 -12.961 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.724 39.213 -13.480 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.939 40.411 -14.037 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.912 41.223 -14.199 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.196 40.818 -14.417 1.00 0.00 N ATOM 0 H ARG A 176 -11.683 41.110 -8.902 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.789 38.286 -8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.139 39.649 -10.858 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.582 40.431 -10.673 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.471 38.275 -11.062 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.037 37.521 -11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.663 39.529 -13.146 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.097 37.868 -13.498 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.513 38.571 -13.409 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.980 40.932 -13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.050 42.141 -14.621 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.996 40.201 -14.277 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.329 41.737 -14.839 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.833 39.648 -8.264 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.463 39.383 -7.772 1.00 0.00 C ATOM 1472 C LYS A 177 -7.436 38.763 -6.410 1.00 0.00 C ATOM 1473 O LYS A 177 -6.513 38.010 -6.075 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.576 40.617 -7.823 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.072 40.896 -9.264 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.410 42.255 -9.346 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.575 42.468 -10.609 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.026 43.865 -10.651 1.00 0.00 N ATOM 0 H LYS A 177 -9.036 40.639 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.050 38.649 -8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.131 41.481 -7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.723 40.481 -7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.364 40.123 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.908 40.850 -9.962 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.180 43.025 -9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.770 42.389 -8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.756 41.749 -10.636 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.188 42.286 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.462 43.990 -11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.811 44.547 -10.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.424 44.027 -9.819 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.441 39.100 -5.645 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.524 38.725 -4.317 1.00 0.00 C ATOM 1494 C PHE A 178 -9.010 37.290 -4.342 1.00 0.00 C ATOM 1495 O PHE A 178 -8.412 36.411 -3.706 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.493 39.631 -3.505 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.056 38.934 -2.332 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.263 38.240 -2.411 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.326 38.909 -1.141 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.775 37.571 -1.281 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.831 38.262 0.002 1.00 0.00 C ATOM 1502 CZ PHE A 178 -11.046 37.561 -0.033 1.00 0.00 C ATOM 0 H PHE A 178 -9.231 39.659 -5.968 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.559 38.827 -3.820 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.962 40.524 -3.175 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.305 39.964 -4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.808 38.215 -3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.361 39.393 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.724 37.060 -1.349 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.272 38.306 0.925 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.420 37.037 0.834 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.058 37.049 -5.119 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.463 35.661 -5.354 1.00 0.00 C ATOM 1514 C LEU A 179 -9.319 34.753 -5.908 1.00 0.00 C ATOM 1515 O LEU A 179 -9.071 33.648 -5.354 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.622 35.652 -6.303 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.848 36.341 -5.678 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.906 36.664 -6.726 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.429 35.471 -4.604 1.00 0.00 C ATOM 0 H LEU A 179 -10.625 37.759 -5.582 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.738 35.240 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.345 36.161 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.873 34.625 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.518 37.284 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.756 37.150 -6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.483 37.331 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.237 35.742 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.296 35.964 -4.166 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.733 34.517 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.680 35.299 -3.831 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.653 35.258 -6.963 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.557 34.577 -7.595 1.00 0.00 C ATOM 1533 C ARG A 180 -6.552 34.117 -6.561 1.00 0.00 C ATOM 1534 O ARG A 180 -6.299 32.923 -6.403 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.886 35.501 -8.606 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.670 34.870 -9.315 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.637 35.340 -10.777 1.00 0.00 C ATOM 1538 NE ARG A 180 -6.014 34.204 -11.577 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.812 34.161 -12.623 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.348 35.219 -13.200 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.030 32.968 -13.131 1.00 0.00 N ATOM 0 H ARG A 180 -8.878 36.158 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.943 33.700 -8.115 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.619 35.797 -9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.566 36.410 -8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.749 35.157 -8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.733 33.783 -9.271 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.325 36.171 -10.934 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.643 35.694 -11.049 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.608 33.312 -11.295 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.152 36.152 -12.837 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.958 35.104 -14.009 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.590 32.148 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.639 32.863 -13.943 1.00 0.00 H new ATOM 1555 N SER A 181 -6.100 35.080 -5.766 1.00 0.00 N ATOM 1556 CA SER A 181 -5.308 34.736 -4.561 1.00 0.00 C ATOM 1557 C SER A 181 -6.002 33.853 -3.464 1.00 0.00 C ATOM 1558 O SER A 181 -5.473 32.851 -3.198 1.00 0.00 O ATOM 1559 CB SER A 181 -4.659 35.928 -3.907 1.00 0.00 C ATOM 1560 OG SER A 181 -3.883 35.418 -2.844 1.00 0.00 O ATOM 0 H SER A 181 -6.254 36.077 -5.914 1.00 0.00 H new ATOM 0 HA SER A 181 -4.548 34.094 -5.007 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.037 36.472 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.410 36.628 -3.540 1.00 0.00 H new ATOM 0 HG SER A 181 -3.435 36.157 -2.382 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.139 34.242 -2.879 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.832 33.411 -1.874 1.00 0.00 C ATOM 1568 C LYS A 182 -7.942 31.913 -2.270 1.00 0.00 C ATOM 1569 O LYS A 182 -7.496 31.074 -1.531 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.214 34.021 -1.597 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.168 33.181 -0.740 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.109 33.518 0.752 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.714 32.391 1.635 1.00 0.00 C ATOM 1574 NZ LYS A 182 -10.010 32.221 2.963 1.00 0.00 N ATOM 0 H LYS A 182 -7.604 35.127 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.229 33.416 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.071 34.984 -1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.698 34.220 -2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.188 33.327 -1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.931 32.126 -0.875 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.072 33.688 1.043 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.648 34.448 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.767 32.608 1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.672 31.449 1.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.257 31.297 3.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.981 32.272 2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.307 32.977 3.613 1.00 0.00 H new ATOM 1588 N MET A 183 -8.491 31.612 -3.456 1.00 0.00 N ATOM 1589 CA MET A 183 -8.773 30.217 -3.914 1.00 0.00 C ATOM 1590 C MET A 183 -7.603 29.631 -4.678 1.00 0.00 C ATOM 1591 O MET A 183 -7.729 28.529 -5.206 1.00 0.00 O ATOM 1592 CB MET A 183 -9.969 30.148 -4.832 1.00 0.00 C ATOM 1593 CG MET A 183 -11.244 30.800 -4.365 1.00 0.00 C ATOM 1594 SD MET A 183 -11.699 30.218 -2.771 1.00 0.00 S ATOM 1595 CE MET A 183 -11.998 28.517 -3.237 1.00 0.00 C ATOM 0 H MET A 183 -8.758 32.323 -4.137 1.00 0.00 H new ATOM 0 HA MET A 183 -8.963 29.651 -3.002 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.689 30.600 -5.783 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.181 29.097 -5.029 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.115 31.882 -4.338 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.045 30.592 -5.075 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.712 28.070 -2.545 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.403 28.483 -4.248 1.00 0.00 H new ATOM 0 HE3 MET A 183 -11.062 27.960 -3.202 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.468 30.332 -4.703 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.337 29.877 -5.510 1.00 0.00 C ATOM 1607 C ASP A 184 -5.656 29.505 -7.008 1.00 0.00 C ATOM 1608 O ASP A 184 -5.412 28.391 -7.470 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.659 28.691 -4.828 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.275 28.440 -5.379 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.554 29.450 -5.612 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.928 27.252 -5.590 1.00 0.00 O ATOM 0 H ASP A 184 -6.309 31.197 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.679 30.744 -5.570 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.595 28.877 -3.756 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.270 27.798 -4.961 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.229 30.427 -7.716 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.800 30.123 -9.024 1.00 0.00 C ATOM 1619 C ILE A 185 -5.755 30.374 -10.093 1.00 0.00 C ATOM 1620 O ILE A 185 -5.316 31.481 -10.214 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.042 30.970 -9.291 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.186 30.467 -8.374 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.410 30.893 -10.762 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.311 31.483 -8.172 1.00 0.00 C ATOM 0 H ILE A 185 -6.322 31.400 -7.425 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.101 29.076 -9.042 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.854 32.019 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.605 29.555 -8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.770 30.203 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.297 31.499 -10.947 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.582 31.267 -11.364 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.616 29.857 -11.032 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.073 31.057 -7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.907 32.387 -7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.756 31.730 -9.136 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.331 29.328 -10.831 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.313 29.481 -11.868 1.00 0.00 C ATOM 1638 C PRO A 186 -4.752 30.292 -13.077 1.00 0.00 C ATOM 1639 O PRO A 186 -5.952 30.465 -13.316 1.00 0.00 O ATOM 1640 CB PRO A 186 -4.015 28.041 -12.281 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.298 27.355 -12.050 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.782 27.923 -10.741 1.00 0.00 C ATOM 0 HA PRO A 186 -3.458 30.037 -11.483 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.706 27.977 -13.324 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.213 27.608 -11.683 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.006 27.549 -12.856 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.169 26.274 -11.993 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.865 27.848 -10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.344 27.408 -9.886 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.760 30.775 -13.823 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.964 31.634 -14.984 1.00 0.00 C ATOM 1652 C ASN A 187 -4.560 30.848 -16.161 1.00 0.00 C ATOM 1653 O ASN A 187 -5.160 31.405 -17.081 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.665 32.354 -15.375 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.400 33.608 -14.524 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.228 34.036 -13.674 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.232 34.217 -14.764 1.00 0.00 N ATOM 0 H ASN A 187 -2.778 30.576 -13.633 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.689 32.401 -14.711 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.827 31.665 -15.270 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.714 32.637 -16.426 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.982 35.062 -14.250 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.592 33.836 -15.461 1.00 0.00 H new ATOM 1664 N THR A 188 -4.509 29.540 -16.019 1.00 0.00 N ATOM 1665 CA THR A 188 -5.277 28.630 -16.821 1.00 0.00 C ATOM 1666 C THR A 188 -6.835 28.950 -16.817 1.00 0.00 C ATOM 1667 O THR A 188 -7.570 28.507 -17.738 1.00 0.00 O ATOM 1668 CB THR A 188 -4.902 27.210 -16.296 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.707 26.207 -17.364 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.803 26.840 -15.355 1.00 0.00 C ATOM 0 H THR A 188 -3.919 29.077 -15.327 1.00 0.00 H new ATOM 0 HA THR A 188 -5.036 28.719 -17.880 1.00 0.00 H new ATOM 0 HB THR A 188 -3.917 27.263 -15.832 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.473 25.344 -16.963 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.551 25.848 -14.980 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.784 27.555 -14.532 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.800 26.819 -15.794 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.336 29.712 -15.806 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.744 30.076 -15.797 1.00 0.00 C ATOM 1680 C PHE A 189 -9.029 31.576 -15.755 1.00 0.00 C ATOM 1681 O PHE A 189 -8.212 32.322 -15.187 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.411 29.394 -14.589 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.685 27.996 -14.788 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.896 27.601 -15.358 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.849 27.025 -14.321 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.219 26.278 -15.607 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.165 25.644 -14.539 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.369 25.300 -15.169 1.00 0.00 C ATOM 0 H PHE A 189 -6.791 30.067 -15.020 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.155 29.736 -16.748 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.766 29.507 -13.718 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.345 29.909 -14.363 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.615 28.364 -15.617 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.950 27.296 -13.788 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.125 26.023 -16.137 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.479 24.873 -14.220 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.626 24.260 -15.309 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.205 31.987 -16.273 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.725 33.342 -16.076 1.00 0.00 C ATOM 1700 C GLN A 190 -11.719 33.407 -14.933 1.00 0.00 C ATOM 1701 O GLN A 190 -12.396 32.429 -14.677 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.490 33.724 -17.339 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.573 34.014 -18.497 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.124 35.474 -18.572 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.919 35.760 -18.470 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.081 36.403 -18.769 1.00 0.00 N ATOM 0 H GLN A 190 -10.811 31.389 -16.834 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.886 34.003 -15.858 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.168 32.914 -17.609 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.105 34.601 -17.137 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.693 33.375 -18.421 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.079 33.750 -19.425 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.058 36.120 -18.847 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.828 37.389 -18.840 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.886 34.577 -14.335 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.881 34.828 -13.278 1.00 0.00 C ATOM 1717 C ILE A 191 -13.846 35.914 -13.680 1.00 0.00 C ATOM 1718 O ILE A 191 -13.497 37.078 -13.760 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.292 35.308 -11.887 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.902 34.728 -11.556 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.246 35.117 -10.745 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.751 33.285 -11.745 1.00 0.00 C ATOM 0 H ILE A 191 -11.329 35.399 -14.568 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.347 33.850 -13.156 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.151 36.381 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.161 35.235 -12.174 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.668 34.966 -10.518 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.783 35.465 -9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.156 35.687 -10.932 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.493 34.060 -10.651 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.736 32.988 -11.483 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.460 32.758 -11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.945 33.032 -12.787 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.085 35.530 -13.832 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.133 36.459 -13.993 1.00 0.00 C ATOM 1736 C ASP A 192 -16.810 36.814 -12.621 1.00 0.00 C ATOM 1737 O ASP A 192 -17.419 35.941 -11.970 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.158 35.823 -14.912 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.603 35.573 -16.320 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.777 36.409 -16.767 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -16.979 34.568 -16.976 1.00 0.00 O ATOM 0 H ASP A 192 -15.381 34.554 -13.845 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.738 37.386 -14.408 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.491 34.878 -14.482 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.033 36.469 -14.979 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.684 38.085 -12.221 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.467 38.697 -11.203 1.00 0.00 C ATOM 1748 C VAL A 193 -18.826 39.281 -11.724 1.00 0.00 C ATOM 1749 O VAL A 193 -18.866 40.142 -12.576 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.675 39.708 -10.385 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.608 40.380 -9.349 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.468 39.044 -9.677 1.00 0.00 C ATOM 0 H VAL A 193 -15.999 38.720 -12.630 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.739 37.890 -10.523 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.280 40.465 -11.062 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.041 41.104 -8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.420 40.890 -9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.021 39.621 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.925 39.795 -9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.825 38.262 -9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.804 38.608 -10.423 1.00 0.00 H new ATOM 1762 N MET A 194 -19.915 38.812 -11.133 1.00 0.00 N ATOM 1763 CA MET A 194 -21.217 39.105 -11.521 1.00 0.00 C ATOM 1764 C MET A 194 -22.110 39.656 -10.411 1.00 0.00 C ATOM 1765 O MET A 194 -21.993 39.296 -9.215 1.00 0.00 O ATOM 1766 CB MET A 194 -21.846 37.784 -12.039 1.00 0.00 C ATOM 1767 CG MET A 194 -21.004 37.005 -13.062 1.00 0.00 C ATOM 1768 SD MET A 194 -21.733 35.411 -13.263 1.00 0.00 S ATOM 1769 CE MET A 194 -21.003 34.602 -11.887 1.00 0.00 C ATOM 0 H MET A 194 -19.872 38.185 -10.329 1.00 0.00 H new ATOM 0 HA MET A 194 -21.158 39.891 -12.274 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.040 37.135 -11.185 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.811 38.014 -12.490 1.00 0.00 H new ATOM 0 HG2 MET A 194 -20.975 37.534 -14.014 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.974 36.913 -12.717 1.00 0.00 H new ATOM 0 HE1 MET A 194 -20.968 33.529 -12.073 1.00 0.00 H new ATOM 0 HE2 MET A 194 -19.991 34.978 -11.739 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.597 34.796 -10.994 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.082 40.457 -10.829 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.078 40.942 -9.908 1.00 0.00 C ATOM 1781 C TYR A 195 -25.178 39.881 -9.800 1.00 0.00 C ATOM 1782 O TYR A 195 -25.419 39.295 -8.709 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.589 42.335 -10.266 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.629 42.810 -9.289 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.261 43.164 -7.971 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -26.994 42.817 -9.636 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.218 43.542 -7.040 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.951 43.206 -8.721 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.556 43.558 -7.421 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.502 43.957 -6.510 1.00 0.00 O ATOM 0 H TYR A 195 -23.194 40.777 -11.791 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.635 41.085 -8.923 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.755 43.037 -10.281 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.012 42.321 -11.271 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.220 43.140 -7.684 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.295 42.515 -10.628 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.929 43.819 -6.037 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -28.993 43.239 -9.002 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.390 43.917 -6.922 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.793 39.576 -10.910 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.801 38.471 -10.882 1.00 0.00 C ATOM 1802 C GLU A 196 -26.275 37.378 -11.831 1.00 0.00 C ATOM 1803 O GLU A 196 -25.458 36.542 -11.400 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.257 38.993 -11.124 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.348 40.205 -12.178 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.619 41.031 -12.136 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.460 40.536 -11.373 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.795 42.166 -12.831 1.00 0.00 O ATOM 0 H GLU A 196 -25.650 40.028 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.908 38.018 -9.896 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.874 38.168 -11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.678 39.319 -10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.501 40.870 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.238 39.796 -13.182 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.648 37.462 -13.106 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.211 36.556 -14.175 1.00 0.00 C ATOM 1817 C GLU A 197 -25.209 37.281 -15.029 1.00 0.00 C ATOM 1818 O GLU A 197 -24.613 36.687 -15.929 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.389 36.178 -15.105 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.693 35.862 -14.380 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.621 34.540 -13.653 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.629 34.557 -12.407 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.525 33.498 -14.337 1.00 0.00 O ATOM 0 H GLU A 197 -27.285 38.186 -13.439 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.800 35.659 -13.713 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.564 36.999 -15.800 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.101 35.312 -15.701 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.916 36.657 -13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.512 35.838 -15.098 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.058 38.575 -14.781 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.282 39.415 -15.693 1.00 0.00 C ATOM 1832 C GLU A 198 -22.951 39.832 -15.134 1.00 0.00 C ATOM 1833 O GLU A 198 -22.895 40.487 -14.050 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.027 40.635 -16.171 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.169 41.102 -15.331 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.776 42.345 -15.922 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.495 43.029 -15.190 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.526 42.648 -17.114 1.00 0.00 O ATOM 0 H GLU A 198 -25.452 39.061 -13.975 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.106 38.766 -16.551 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.314 41.455 -16.260 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.404 40.431 -17.173 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.923 40.318 -15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.825 41.304 -14.317 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.868 39.454 -15.876 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.557 39.893 -15.435 1.00 0.00 C ATOM 1847 C PRO A 199 -20.451 41.432 -15.574 1.00 0.00 C ATOM 1848 O PRO A 199 -21.247 42.077 -16.292 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.581 39.138 -16.391 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.402 38.109 -17.097 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.761 38.722 -17.165 1.00 0.00 C ATOM 0 HA PRO A 199 -20.339 39.677 -14.389 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.123 39.826 -17.102 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.770 38.672 -15.831 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.009 37.897 -18.091 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.416 37.165 -16.552 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.858 39.393 -18.018 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.539 37.966 -17.264 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.434 41.949 -14.914 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.222 43.308 -14.666 1.00 0.00 C ATOM 1861 C LEU A 200 -17.883 43.559 -15.234 1.00 0.00 C ATOM 1862 O LEU A 200 -17.068 42.650 -15.337 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.174 43.558 -13.131 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.306 42.947 -12.282 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.135 43.008 -10.754 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.579 43.709 -12.636 1.00 0.00 C ATOM 0 H LEU A 200 -18.697 41.364 -14.521 1.00 0.00 H new ATOM 0 HA LEU A 200 -20.001 43.944 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.225 43.174 -12.756 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.170 44.635 -12.964 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.318 41.884 -12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -20.997 42.546 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.229 42.473 -10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.057 44.048 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.413 43.312 -12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.447 44.766 -12.403 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.787 43.595 -13.700 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.687 44.796 -15.621 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.500 45.221 -16.249 1.00 0.00 C ATOM 1880 C LYS A 201 -15.489 45.414 -15.150 1.00 0.00 C ATOM 1881 O LYS A 201 -15.798 45.815 -14.008 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.714 46.547 -17.032 1.00 0.00 C ATOM 1883 CG LYS A 201 -18.004 46.731 -17.802 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.041 45.910 -19.049 1.00 0.00 C ATOM 1885 CE LYS A 201 -19.001 46.514 -20.082 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.405 46.415 -19.638 1.00 0.00 N ATOM 0 H LYS A 201 -18.376 45.538 -15.497 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.165 44.484 -16.978 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.632 47.369 -16.321 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.889 46.653 -17.737 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.846 46.460 -17.166 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.125 47.783 -18.059 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.039 45.844 -19.474 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.353 44.893 -18.809 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.745 47.560 -20.251 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.883 45.999 -21.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.027 46.832 -20.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.656 45.415 -19.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.522 46.928 -18.741 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.258 45.145 -15.458 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.217 45.225 -14.421 1.00 0.00 C ATOM 1902 C ASP A 202 -12.960 46.679 -13.822 1.00 0.00 C ATOM 1903 O ASP A 202 -12.434 46.842 -12.701 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.951 44.513 -14.946 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.246 45.274 -16.084 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.918 46.021 -16.847 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -10.007 45.117 -16.213 1.00 0.00 O ATOM 0 H ASP A 202 -13.932 44.873 -16.386 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.579 44.700 -13.537 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.251 44.378 -14.121 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.223 43.518 -15.299 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.354 47.732 -14.565 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.219 49.147 -14.049 1.00 0.00 C ATOM 1914 C TYR A 203 -14.350 49.525 -13.012 1.00 0.00 C ATOM 1915 O TYR A 203 -14.181 50.389 -12.113 1.00 0.00 O ATOM 1916 CB TYR A 203 -13.008 50.199 -15.140 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.185 50.342 -16.141 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.241 49.554 -17.297 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.231 51.306 -15.904 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.315 49.623 -18.114 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.337 51.347 -16.678 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.340 50.531 -17.848 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.338 50.590 -18.796 1.00 0.00 O ATOM 0 H TYR A 203 -13.759 47.656 -15.498 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.283 49.160 -13.491 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.834 51.165 -14.665 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.104 49.949 -15.696 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.424 48.890 -17.536 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.128 52.009 -15.091 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.380 48.974 -18.975 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.182 51.970 -16.423 1.00 0.00 H new ATOM 0 HH TYR A 203 -18.009 51.250 -18.524 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.459 48.810 -13.037 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.496 49.163 -12.069 1.00 0.00 C ATOM 1935 C TYR A 204 -16.046 49.184 -10.581 1.00 0.00 C ATOM 1936 O TYR A 204 -15.470 48.273 -10.019 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.688 48.264 -12.178 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.553 48.389 -13.387 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.497 49.528 -14.314 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.416 47.399 -13.621 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.312 49.524 -15.425 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.275 47.372 -14.671 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.237 48.411 -15.613 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.180 48.189 -16.646 1.00 0.00 O ATOM 0 H TYR A 204 -15.665 48.034 -13.666 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.747 50.188 -12.344 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.335 47.234 -12.125 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.314 48.432 -11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.828 50.355 -14.127 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.432 46.567 -12.932 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.267 50.329 -16.143 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -20.979 46.561 -14.780 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.649 47.344 -16.485 1.00 0.00 H new ATOM 1954 N THR A 205 -16.345 50.288 -9.951 1.00 0.00 N ATOM 1955 CA THR A 205 -16.166 50.378 -8.519 1.00 0.00 C ATOM 1956 C THR A 205 -17.347 49.745 -7.836 1.00 0.00 C ATOM 1957 O THR A 205 -18.440 49.542 -8.436 1.00 0.00 O ATOM 1958 CB THR A 205 -15.978 51.879 -8.145 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.149 52.009 -6.979 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.293 52.567 -7.971 1.00 0.00 C ATOM 0 H THR A 205 -16.709 51.130 -10.396 1.00 0.00 H new ATOM 0 HA THR A 205 -15.280 49.838 -8.186 1.00 0.00 H new ATOM 0 HB THR A 205 -15.469 52.374 -8.972 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.669 51.780 -6.181 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.125 53.612 -7.711 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.859 52.511 -8.901 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.856 52.080 -7.174 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.187 49.390 -6.565 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.361 48.890 -5.804 1.00 0.00 C ATOM 1970 C LEU A 206 -19.480 49.910 -5.750 1.00 0.00 C ATOM 1971 O LEU A 206 -20.693 49.551 -5.828 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.920 48.502 -4.435 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.053 47.223 -4.489 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.321 47.119 -3.217 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.825 45.926 -4.767 1.00 0.00 C ATOM 0 H LEU A 206 -16.309 49.430 -6.048 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.765 48.018 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.351 49.316 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.790 48.333 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.381 47.328 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.700 46.224 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.689 47.998 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.031 47.059 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.131 45.086 -4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.565 45.768 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.329 46.002 -5.731 1.00 0.00 H new ATOM 1987 N MET A 207 -19.128 51.187 -5.547 1.00 0.00 N ATOM 1988 CA MET A 207 -20.197 52.245 -5.762 1.00 0.00 C ATOM 1989 C MET A 207 -20.898 52.187 -7.118 1.00 0.00 C ATOM 1990 O MET A 207 -22.123 52.232 -7.174 1.00 0.00 O ATOM 1991 CB MET A 207 -19.662 53.649 -5.767 1.00 0.00 C ATOM 1992 CG MET A 207 -18.876 53.982 -4.612 1.00 0.00 C ATOM 1993 SD MET A 207 -18.135 55.450 -5.211 1.00 0.00 S ATOM 1994 CE MET A 207 -17.590 55.791 -3.601 1.00 0.00 C ATOM 0 H MET A 207 -18.208 51.521 -5.261 1.00 0.00 H new ATOM 0 HA MET A 207 -20.864 52.023 -4.929 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.054 53.791 -6.660 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.498 54.345 -5.837 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.483 54.148 -3.722 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.146 53.212 -4.361 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.511 56.870 -3.464 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.302 55.385 -2.882 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.614 55.333 -3.443 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.118 52.027 -8.197 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.672 51.998 -9.558 1.00 0.00 C ATOM 2006 C ASP A 208 -21.714 50.926 -9.655 1.00 0.00 C ATOM 2007 O ASP A 208 -22.882 51.185 -10.044 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.585 51.688 -10.580 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.687 52.832 -10.804 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.149 53.952 -10.500 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.490 52.596 -11.137 1.00 0.00 O ATOM 0 H ASP A 208 -19.105 51.916 -8.154 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.102 52.978 -9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -19.002 50.833 -10.239 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.048 51.402 -11.524 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.391 49.769 -9.048 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.317 48.640 -9.020 1.00 0.00 C ATOM 2018 C ILE A 209 -23.555 49.073 -8.197 1.00 0.00 C ATOM 2019 O ILE A 209 -24.710 48.894 -8.627 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.622 47.348 -8.418 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.382 46.959 -9.200 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.591 46.159 -8.329 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.618 45.830 -8.531 1.00 0.00 C ATOM 0 H ILE A 209 -20.502 49.600 -8.577 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.626 48.371 -10.030 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.318 47.609 -7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.669 46.656 -10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.731 47.827 -9.302 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.071 45.297 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.432 46.422 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.958 45.913 -9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.738 45.584 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.307 46.142 -7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.260 44.952 -8.453 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.351 49.673 -7.007 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.546 49.939 -6.219 1.00 0.00 C ATOM 2037 C ALA A 210 -25.451 50.933 -7.026 1.00 0.00 C ATOM 2038 O ALA A 210 -26.705 50.784 -7.125 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.144 50.446 -4.875 1.00 0.00 C ATOM 0 H ALA A 210 -22.456 49.956 -6.608 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.131 49.037 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.035 50.647 -4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.533 49.697 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.570 51.365 -4.990 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.799 51.922 -7.663 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.542 52.899 -8.513 1.00 0.00 C ATOM 2047 C TYR A 211 -26.158 52.250 -9.745 1.00 0.00 C ATOM 2048 O TYR A 211 -27.354 52.459 -10.062 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.639 54.021 -8.903 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.249 55.089 -9.710 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.881 56.196 -9.091 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.314 54.973 -11.127 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.489 57.208 -9.852 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.877 56.016 -11.893 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.454 57.127 -11.280 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.131 58.053 -12.118 1.00 0.00 O ATOM 0 H TYR A 211 -23.791 52.073 -7.616 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.369 53.288 -7.919 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.232 54.466 -7.995 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.798 53.608 -9.460 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.895 56.263 -8.013 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.933 54.088 -11.615 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -26.978 58.038 -9.364 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.861 55.952 -12.971 1.00 0.00 H new ATOM 0 HH TYR A 211 -26.977 57.818 -13.057 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.403 51.374 -10.397 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.048 50.711 -11.519 1.00 0.00 C ATOM 2068 C ILE A 212 -27.149 49.861 -11.231 1.00 0.00 C ATOM 2069 O ILE A 212 -28.046 49.822 -12.010 1.00 0.00 O ATOM 2070 CB ILE A 212 -24.990 49.806 -12.293 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.919 50.782 -13.025 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.694 48.832 -13.303 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.513 50.152 -13.126 1.00 0.00 C ATOM 0 H ILE A 212 -24.435 51.123 -10.196 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.440 51.549 -12.095 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.463 49.167 -11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.278 51.023 -14.026 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.854 51.721 -12.475 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.942 48.230 -13.813 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.376 48.177 -12.761 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.254 49.411 -14.037 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.837 50.848 -13.624 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.139 49.936 -12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.569 49.227 -13.700 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.052 49.047 -10.159 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.116 48.108 -9.882 1.00 0.00 C ATOM 2087 C TYR A 213 -29.095 48.608 -8.870 1.00 0.00 C ATOM 2088 O TYR A 213 -29.998 47.851 -8.482 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.558 46.757 -9.482 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.850 46.188 -10.670 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.595 45.607 -11.722 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.445 46.256 -10.784 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.970 45.088 -12.836 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.806 45.746 -11.931 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.565 45.159 -12.942 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.961 44.665 -14.046 1.00 0.00 O ATOM 0 H TYR A 213 -26.271 49.032 -9.503 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.673 47.993 -10.812 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.872 46.860 -8.641 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.360 46.092 -9.160 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.672 45.569 -11.652 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.860 46.699 -9.992 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.552 44.630 -13.622 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.732 45.810 -12.027 1.00 0.00 H new ATOM 0 HH TYR A 213 -23.992 44.788 -13.972 1.00 0.00 H new ATOM 2106 N THR A 214 -28.949 49.890 -8.503 1.00 0.00 N ATOM 2107 CA THR A 214 -29.879 50.541 -7.622 1.00 0.00 C ATOM 2108 C THR A 214 -30.083 49.694 -6.313 1.00 0.00 C ATOM 2109 O THR A 214 -31.232 49.464 -5.778 1.00 0.00 O ATOM 2110 CB THR A 214 -31.154 50.924 -8.415 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.118 51.595 -7.563 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.871 49.833 -9.101 1.00 0.00 C ATOM 0 H THR A 214 -28.182 50.485 -8.816 1.00 0.00 H new ATOM 0 HA THR A 214 -29.490 51.489 -7.250 1.00 0.00 H new ATOM 0 HB THR A 214 -30.751 51.570 -9.195 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.270 51.059 -6.757 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.742 50.238 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.208 49.361 -9.826 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.194 49.093 -8.369 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.962 49.239 -5.808 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.934 48.637 -4.480 1.00 0.00 C ATOM 2122 C TRP A 215 -29.317 49.693 -3.474 1.00 0.00 C ATOM 2123 O TRP A 215 -28.816 50.834 -3.566 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.543 48.217 -4.149 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.310 47.418 -2.863 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.758 46.128 -2.554 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.425 47.800 -1.809 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.222 45.745 -1.379 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.377 46.742 -0.916 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.597 48.944 -1.572 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.604 46.810 0.260 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.817 48.990 -0.398 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.824 47.925 0.478 1.00 0.00 C ATOM 0 H TRP A 215 -28.061 49.269 -6.284 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.612 47.784 -4.458 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.169 47.622 -4.982 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.928 49.116 -4.098 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.426 45.535 -3.161 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.408 44.861 -0.905 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.570 49.758 -2.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.622 46.003 0.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.214 49.860 -0.185 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.201 47.966 1.359 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.135 49.286 -2.492 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.747 50.199 -1.523 1.00 0.00 C ATOM 2146 C ARG A 216 -30.152 50.037 -0.086 1.00 0.00 C ATOM 2147 O ARG A 216 -30.788 50.409 0.899 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.251 49.969 -1.478 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.986 50.293 -2.768 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.440 50.008 -2.658 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.094 50.888 -1.702 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.356 50.732 -1.260 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.087 49.729 -1.695 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.861 51.586 -0.387 1.00 0.00 N ATOM 0 H ARG A 216 -30.390 48.309 -2.349 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.527 51.214 -1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.437 48.926 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.673 50.573 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.839 51.344 -3.017 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.562 49.710 -3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.908 50.123 -3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.585 48.971 -2.355 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.559 51.678 -1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.698 49.068 -2.368 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -38.043 49.612 -1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.295 52.364 -0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.817 51.468 -0.052 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.939 49.513 0.055 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.412 49.229 1.402 1.00 0.00 C ATOM 2170 C ARG A 217 -29.349 48.407 2.297 1.00 0.00 C ATOM 2171 O ARG A 217 -29.413 48.605 3.527 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.088 50.535 2.112 1.00 0.00 C ATOM 2173 CG ARG A 217 -27.044 51.398 1.421 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.750 52.629 2.198 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.093 52.330 3.461 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.774 52.098 3.601 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.983 52.135 2.551 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.272 51.834 4.796 1.00 0.00 N ATOM 0 H ARG A 217 -28.312 49.279 -0.715 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.522 48.621 1.242 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -29.006 51.113 2.214 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.741 50.307 3.120 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.127 50.824 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.397 51.671 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.116 53.289 1.606 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.678 53.167 2.390 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.672 52.294 4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.368 52.340 1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.984 51.959 2.659 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.884 51.806 5.611 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.273 51.658 4.902 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.114 47.521 1.668 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.851 46.491 2.380 1.00 0.00 C ATOM 2194 C ASN A 218 -29.957 45.269 2.207 1.00 0.00 C ATOM 2195 O ASN A 218 -29.845 44.705 1.107 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.264 46.290 1.800 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.905 44.954 2.208 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.519 44.328 3.203 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.894 44.506 1.423 1.00 0.00 N ATOM 0 H ASN A 218 -30.238 47.499 0.656 1.00 0.00 H new ATOM 0 HA ASN A 218 -31.040 46.730 3.427 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.904 47.108 2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.214 46.344 0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.355 43.622 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.186 45.049 0.611 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.277 44.905 3.285 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.320 43.823 3.274 1.00 0.00 C ATOM 2208 C GLY A 219 -27.016 44.174 2.625 1.00 0.00 C ATOM 2209 O GLY A 219 -26.864 45.303 2.195 1.00 0.00 O ATOM 0 H GLY A 219 -29.379 45.358 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.131 43.508 4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.756 42.970 2.754 1.00 0.00 H new ATOM 2213 N PRO A 220 -26.051 43.217 2.578 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.857 43.410 1.761 1.00 0.00 C ATOM 2215 C PRO A 220 -25.134 43.270 0.252 1.00 0.00 C ATOM 2216 O PRO A 220 -26.045 42.538 -0.164 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.981 42.255 2.215 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.914 41.205 2.553 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.957 41.925 3.289 1.00 0.00 C ATOM 0 HA PRO A 220 -24.431 44.406 1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.298 41.940 1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.369 42.534 3.073 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.311 40.715 1.664 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.449 40.431 3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.905 41.387 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.688 42.062 4.336 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.275 43.909 -0.541 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.364 43.859 -1.965 1.00 0.00 C ATOM 2229 C LEU A 221 -24.000 42.424 -2.383 1.00 0.00 C ATOM 2230 O LEU A 221 -22.913 41.980 -2.183 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.417 44.851 -2.522 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.311 44.985 -4.044 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.484 45.756 -4.617 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.036 45.760 -4.270 1.00 0.00 C ATOM 0 H LEU A 221 -23.500 44.474 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.360 44.101 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.686 45.828 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.424 44.613 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.313 44.010 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.376 45.832 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.412 45.235 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.509 46.756 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.881 45.902 -5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.109 46.732 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.195 45.207 -3.852 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.947 41.699 -2.990 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.665 40.323 -3.267 1.00 0.00 C ATOM 2248 C PRO A 222 -23.943 40.138 -4.613 1.00 0.00 C ATOM 2249 O PRO A 222 -24.540 40.408 -5.656 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.055 39.711 -3.325 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.930 40.799 -3.794 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.249 42.098 -3.577 1.00 0.00 C ATOM 0 HA PRO A 222 -24.004 39.872 -2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.084 38.860 -4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.367 39.347 -2.346 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.160 40.667 -4.851 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.878 40.777 -3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.120 42.647 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.814 42.743 -2.904 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.650 39.772 -4.537 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.848 39.337 -5.687 1.00 0.00 C ATOM 2262 C LEU A 223 -21.598 37.829 -5.821 1.00 0.00 C ATOM 2263 O LEU A 223 -21.498 37.012 -4.837 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.503 40.107 -5.741 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.646 41.620 -5.871 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.325 42.172 -6.250 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.614 42.104 -6.963 1.00 0.00 C ATOM 0 H LEU A 223 -22.129 39.771 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.475 39.583 -6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.935 39.885 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.920 39.736 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.035 41.953 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.398 43.255 -6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.594 41.927 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.009 41.740 -7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.640 43.194 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.276 41.744 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.613 41.718 -6.761 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.405 37.451 -7.066 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.134 36.119 -7.402 1.00 0.00 C ATOM 2281 C LYS A 224 -19.920 36.025 -8.316 1.00 0.00 C ATOM 2282 O LYS A 224 -19.354 37.041 -8.833 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.398 35.456 -7.977 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.127 34.673 -6.892 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.545 34.272 -7.283 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.926 32.861 -6.802 1.00 0.00 C ATOM 2287 NZ LYS A 224 -25.977 32.173 -7.626 1.00 0.00 N ATOM 0 H LYS A 224 -21.438 38.086 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.868 35.559 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.059 36.217 -8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.127 34.789 -8.795 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.556 33.775 -6.656 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.165 35.274 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.248 34.994 -6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.644 34.319 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -24.029 32.242 -6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.278 32.927 -5.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.557 31.566 -7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.583 32.885 -8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.520 31.590 -8.356 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.508 34.770 -8.488 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.361 34.496 -9.252 1.00 0.00 C ATOM 2303 C TYR A 225 -18.262 33.069 -9.762 1.00 0.00 C ATOM 2304 O TYR A 225 -18.799 32.110 -9.211 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.080 34.904 -8.555 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.483 33.831 -7.729 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.902 33.632 -6.380 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.509 32.993 -8.252 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.354 32.632 -5.583 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.910 32.003 -7.450 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.351 31.826 -6.116 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.779 30.845 -5.328 1.00 0.00 O ATOM 0 H TYR A 225 -19.971 33.950 -8.097 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.486 35.124 -10.134 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.354 35.220 -9.304 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.281 35.768 -7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.665 34.275 -5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.208 33.101 -9.283 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.700 32.484 -4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.120 31.383 -7.849 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.096 30.368 -5.844 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.466 32.993 -10.811 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.336 31.852 -11.638 1.00 0.00 C ATOM 2324 C ARG A 226 -15.999 31.904 -12.406 1.00 0.00 C ATOM 2325 O ARG A 226 -15.364 32.987 -12.552 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.556 31.884 -12.517 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.412 31.423 -13.893 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.676 31.636 -14.700 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.552 32.930 -15.338 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.255 33.328 -16.402 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.197 32.540 -16.922 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.079 34.563 -16.914 1.00 0.00 N ATOM 0 H ARG A 226 -16.874 33.770 -11.107 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.296 30.909 -11.093 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.329 31.281 -12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.923 32.910 -12.544 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.586 31.952 -14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.155 30.364 -13.895 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.797 30.848 -15.444 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.555 31.605 -14.057 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.877 33.587 -14.946 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.384 31.627 -16.507 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.730 32.850 -17.734 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.406 35.200 -16.489 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.619 34.860 -17.727 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.543 30.689 -12.725 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.337 30.417 -13.456 1.00 0.00 C ATOM 2348 C VAL A 227 -14.613 29.711 -14.795 1.00 0.00 C ATOM 2349 O VAL A 227 -15.507 28.833 -14.921 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.292 29.580 -12.665 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -13.017 30.186 -11.312 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.704 28.139 -12.555 1.00 0.00 C ATOM 0 H VAL A 227 -16.041 29.839 -12.460 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.913 31.405 -13.636 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.359 29.603 -13.229 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.283 29.578 -10.783 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.628 31.197 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.941 30.222 -10.735 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.949 27.586 -11.996 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.660 28.073 -12.036 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.802 27.711 -13.553 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.820 30.115 -15.780 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.926 29.582 -17.141 1.00 0.00 C ATOM 2364 C ARG A 228 -12.495 29.302 -17.615 1.00 0.00 C ATOM 2365 O ARG A 228 -11.577 29.972 -17.160 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.604 30.562 -18.063 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.127 30.735 -17.894 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.602 31.706 -18.963 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.786 32.883 -18.789 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.191 33.620 -19.713 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.332 33.370 -21.022 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.455 34.659 -19.299 1.00 0.00 N ATOM 0 H ARG A 228 -13.089 30.816 -15.664 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.532 28.676 -17.149 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.134 31.536 -17.928 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.409 30.253 -19.090 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.635 29.776 -17.995 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.361 31.116 -16.900 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.479 31.285 -19.961 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.660 31.938 -18.843 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.650 33.188 -17.825 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.913 32.591 -21.333 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.859 33.959 -21.708 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.369 34.858 -18.302 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.980 35.251 -19.980 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.290 28.244 -18.410 1.00 0.00 N ATOM 2387 CA PRO A 229 -10.967 28.072 -19.005 1.00 0.00 C ATOM 2388 C PRO A 229 -10.654 29.262 -19.920 1.00 0.00 C ATOM 2389 O PRO A 229 -11.540 29.796 -20.557 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.123 26.816 -19.852 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.417 26.201 -19.474 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.262 27.309 -19.002 1.00 0.00 C ATOM 0 HA PRO A 229 -10.169 28.003 -18.265 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.108 27.062 -20.914 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.300 26.125 -19.673 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.874 25.696 -20.325 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.281 25.452 -18.694 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.817 27.769 -19.820 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -13.995 26.972 -18.269 1.00 0.00 H new ATOM 2400 N THR A 230 -9.436 29.726 -19.908 1.00 0.00 N ATOM 2401 CA THR A 230 -9.090 30.794 -20.823 1.00 0.00 C ATOM 2402 C THR A 230 -8.472 30.277 -22.167 1.00 0.00 C ATOM 2403 O THR A 230 -7.930 29.171 -22.237 1.00 0.00 O ATOM 2404 CB THR A 230 -8.302 31.883 -20.114 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.755 32.741 -21.101 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.213 31.336 -19.225 1.00 0.00 C ATOM 0 H THR A 230 -8.684 29.400 -19.300 1.00 0.00 H new ATOM 0 HA THR A 230 -10.012 31.274 -21.152 1.00 0.00 H new ATOM 0 HB THR A 230 -8.979 32.427 -19.455 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.242 33.454 -20.667 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.686 32.161 -18.746 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.654 30.695 -18.461 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.511 30.756 -19.824 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.625 31.058 -23.240 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.904 30.850 -24.534 1.00 0.00 C ATOM 2416 C CYS A 231 -8.557 31.708 -25.574 1.00 0.00 C ATOM 2417 O CYS A 231 -8.529 32.923 -25.453 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.852 29.378 -25.029 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.244 28.517 -24.836 1.00 0.00 S ATOM 0 H CYS A 231 -9.253 31.862 -23.252 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.864 31.127 -24.360 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.612 28.809 -24.493 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.126 29.361 -26.084 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.346 27.302 -25.286 1.00 0.00 H new TER 2425 CYS A 231