USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 236 GLN : amide:sc= -0.135 X(o=0.62,f=0.16) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.757 X(o=0.62,f=0.16) USER MOD Set 2.1: A 103 ASN : amide:sc= 1.84 K(o=2.1,f=-12!) USER MOD Set 2.2: A 145 SER OG : rot 34:sc= 0.304 USER MOD Set 3.1: A 95 THR OG1 : rot 74:sc= 0.446 USER MOD Set 3.2: A 96 HIS : no HD1:sc= 0.0439 K(o=0.49,f=-1.5) USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.0758 USER MOD Single : A 91 LYS NZ :NH3+ 130:sc= 1.16 (180deg=-0.253) USER MOD Single : A 94 LYS NZ :NH3+ -113:sc= -0.254 (180deg=-2.26!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 99 TYR OH : rot 30:sc= -0.0528 USER MOD Single : A 104 TYR OH : rot -3:sc= 0.95 USER MOD Single : A 105 THR OG1 : rot 160:sc= -0.0785 USER MOD Single : A 110 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0158) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 135:sc= 1.26 (180deg=1.15) USER MOD Single : A 128 THR OG1 : rot -77:sc= 1.16 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0365 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 162:sc= -0.319 (180deg=-0.982) USER MOD Single : A 155 TYR OH : rot -62:sc= 1 USER MOD Single : A 162 ASN : amide:sc= -1.51 K(o=-1.5,f=-5.9) USER MOD Single : A 168 TYR OH : rot -78:sc= -0.257! USER MOD Single : A 175 ASN : amide:sc= -2.26 X(o=-2.3,f=-2) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 151:sc= 0.969 USER MOD Single : A 188 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.147) USER MOD Single : A 190 THR OG1 : rot 53:sc= 0.247 USER MOD Single : A 191 THR OG1 : rot -43:sc= 1.02 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.265 K(o=-0.27,f=-10!) USER MOD Single : A 206 SER OG : rot 101:sc= 0.984 USER MOD Single : A 211 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-3.1!) USER MOD Single : A 212 SER OG : rot -131:sc= -0.455 USER MOD Single : A 214 ASN : amide:sc= 0.992 K(o=0.99,f=0) USER MOD Single : A 215 THR OG1 : rot 72:sc= 0.868 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 144:sc= 2.11 USER MOD Single : A 224 HIS : +bothHN:sc= 0.634 K(o=0.63,f=-6.3!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0704 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 235 SER OG : rot 70:sc= -4.28! USER MOD Single : A 243 GLN : amide:sc= -1.57 K(o=-1.6,f=-8.5!) USER MOD Single : A 244 SER OG : rot -151:sc= 1.92 USER MOD Single : A 246 TYR OH : rot -2:sc= -0.306 USER MOD Single : A 252 SER OG : rot 180:sc= -0.255 USER MOD Single : A 255 THR OG1 : rot -36:sc= 0.963 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 0.051 0.869 -0.102 1.00 0.00 N ATOM 2 CA PHE A 83 1.281 0.671 -0.849 1.00 0.00 C ATOM 3 C PHE A 83 1.973 2.007 -1.128 1.00 0.00 C ATOM 4 O PHE A 83 1.610 2.714 -2.067 1.00 0.00 O ATOM 5 CB PHE A 83 0.897 0.021 -2.179 1.00 0.00 C ATOM 6 CG PHE A 83 2.034 -0.022 -3.203 1.00 0.00 C ATOM 7 CD1 PHE A 83 3.317 -0.198 -2.787 1.00 0.00 C ATOM 8 CD2 PHE A 83 1.762 0.118 -4.528 1.00 0.00 C ATOM 9 CE1 PHE A 83 4.372 -0.238 -3.736 1.00 0.00 C ATOM 10 CE2 PHE A 83 2.817 0.078 -5.477 1.00 0.00 C ATOM 11 CZ PHE A 83 4.100 -0.098 -5.061 1.00 0.00 C ATOM 0 HA PHE A 83 1.969 0.049 -0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.555 -0.996 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.056 0.565 -2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.533 -0.307 -1.735 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.744 0.260 -4.858 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.390 -0.380 -3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.601 0.187 -6.529 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.903 -0.127 -5.783 1.00 0.00 H new ATOM 23 N ARG A 84 2.958 2.313 -0.297 1.00 0.00 N ATOM 24 CA ARG A 84 3.709 3.547 -0.447 1.00 0.00 C ATOM 25 C ARG A 84 5.176 3.326 -0.074 1.00 0.00 C ATOM 26 O ARG A 84 5.531 2.281 0.470 1.00 0.00 O ATOM 27 CB ARG A 84 3.128 4.655 0.433 1.00 0.00 C ATOM 28 CG ARG A 84 1.662 4.919 0.086 1.00 0.00 C ATOM 29 CD ARG A 84 1.080 6.027 0.969 1.00 0.00 C ATOM 30 NE ARG A 84 -0.260 6.416 0.475 1.00 0.00 N ATOM 31 CZ ARG A 84 -1.329 5.608 0.488 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.312 4.487 1.222 1.00 0.00 N ATOM 33 NH2 ARG A 84 -2.415 5.923 -0.230 1.00 0.00 N ATOM 0 H ARG A 84 3.254 1.727 0.483 1.00 0.00 H new ATOM 0 HA ARG A 84 3.639 3.852 -1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.212 4.372 1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.707 5.569 0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.578 5.203 -0.963 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.083 4.004 0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.010 5.682 2.001 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.743 6.892 0.966 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.377 7.358 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.486 4.249 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.125 3.872 1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.428 6.778 -0.787 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.229 5.308 -0.220 1.00 0.00 H new ATOM 47 N THR A 85 5.990 4.325 -0.383 1.00 0.00 N ATOM 48 CA THR A 85 7.422 4.217 -0.170 1.00 0.00 C ATOM 49 C THR A 85 7.925 5.385 0.681 1.00 0.00 C ATOM 50 O THR A 85 7.266 5.788 1.639 1.00 0.00 O ATOM 51 CB THR A 85 8.099 4.128 -1.539 1.00 0.00 C ATOM 52 OG1 THR A 85 7.817 5.384 -2.148 1.00 0.00 O ATOM 53 CG2 THR A 85 7.426 3.107 -2.459 1.00 0.00 C ATOM 0 H THR A 85 5.684 5.214 -0.780 1.00 0.00 H new ATOM 0 HA THR A 85 7.671 3.316 0.391 1.00 0.00 H new ATOM 0 HB THR A 85 9.148 3.863 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.221 5.413 -3.040 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.945 3.083 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.468 2.120 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.385 3.390 -2.617 1.00 0.00 H new ATOM 61 N PHE A 86 9.087 5.896 0.301 1.00 0.00 N ATOM 62 CA PHE A 86 9.730 6.948 1.070 1.00 0.00 C ATOM 63 C PHE A 86 10.919 7.536 0.308 1.00 0.00 C ATOM 64 O PHE A 86 11.319 7.008 -0.729 1.00 0.00 O ATOM 65 CB PHE A 86 10.236 6.309 2.365 1.00 0.00 C ATOM 66 CG PHE A 86 9.256 6.414 3.536 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.708 7.616 3.857 1.00 0.00 C ATOM 68 CD2 PHE A 86 8.933 5.306 4.254 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.798 7.715 4.944 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.023 5.403 5.340 1.00 0.00 C ATOM 71 CZ PHE A 86 7.474 6.605 5.661 1.00 0.00 C ATOM 0 H PHE A 86 9.600 5.601 -0.530 1.00 0.00 H new ATOM 0 HA PHE A 86 9.022 7.754 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.452 5.257 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.176 6.782 2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.964 8.496 3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.369 4.351 3.998 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.364 8.670 5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.767 4.523 5.911 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.780 6.679 6.486 1.00 0.00 H new ATOM 81 N PRO A 87 11.463 8.652 0.864 1.00 0.00 N ATOM 82 CA PRO A 87 12.652 9.265 0.298 1.00 0.00 C ATOM 83 C PRO A 87 13.902 8.447 0.631 1.00 0.00 C ATOM 84 O PRO A 87 14.481 8.600 1.706 1.00 0.00 O ATOM 85 CB PRO A 87 12.687 10.668 0.884 1.00 0.00 C ATOM 86 CG PRO A 87 11.784 10.632 2.107 1.00 0.00 C ATOM 87 CD PRO A 87 10.962 9.355 2.041 1.00 0.00 C ATOM 0 HA PRO A 87 12.629 9.302 -0.791 1.00 0.00 H new ATOM 0 HB2 PRO A 87 13.703 10.952 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.335 11.403 0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 87 12.378 10.657 3.021 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.132 11.505 2.126 1.00 0.00 H new ATOM 0 HD2 PRO A 87 11.088 8.756 2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.898 9.573 1.949 1.00 0.00 H new ATOM 95 N GLY A 88 14.281 7.597 -0.312 1.00 0.00 N ATOM 96 CA GLY A 88 15.335 6.628 -0.065 1.00 0.00 C ATOM 97 C GLY A 88 14.852 5.205 -0.360 1.00 0.00 C ATOM 98 O GLY A 88 15.652 4.274 -0.417 1.00 0.00 O ATOM 0 H GLY A 88 13.877 7.559 -1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.199 6.859 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.662 6.697 0.973 1.00 0.00 H new ATOM 102 N ILE A 89 13.545 5.084 -0.539 1.00 0.00 N ATOM 103 CA ILE A 89 12.946 3.792 -0.825 1.00 0.00 C ATOM 104 C ILE A 89 13.153 2.862 0.373 1.00 0.00 C ATOM 105 O ILE A 89 14.284 2.495 0.688 1.00 0.00 O ATOM 106 CB ILE A 89 13.486 3.230 -2.141 1.00 0.00 C ATOM 107 CG1 ILE A 89 13.427 4.281 -3.251 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.756 1.943 -2.529 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.698 3.649 -4.619 1.00 0.00 C ATOM 0 H ILE A 89 12.884 5.860 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 89 11.870 3.894 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 89 14.535 2.973 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 89 12.447 4.757 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.161 5.063 -3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.160 1.565 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.895 1.196 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.692 2.150 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.650 4.417 -5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 89 14.689 3.195 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.948 2.884 -4.822 1.00 0.00 H new ATOM 121 N PRO A 90 12.015 2.499 1.022 1.00 0.00 N ATOM 122 CA PRO A 90 12.062 1.634 2.188 1.00 0.00 C ATOM 123 C PRO A 90 12.335 0.183 1.784 1.00 0.00 C ATOM 124 O PRO A 90 11.588 -0.397 0.998 1.00 0.00 O ATOM 125 CB PRO A 90 10.716 1.817 2.869 1.00 0.00 C ATOM 126 CG PRO A 90 9.795 2.414 1.818 1.00 0.00 C ATOM 127 CD PRO A 90 10.658 2.902 0.666 1.00 0.00 C ATOM 0 HA PRO A 90 12.875 1.889 2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.329 0.865 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.802 2.476 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.079 1.669 1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.219 3.238 2.239 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.347 2.455 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.585 3.983 0.547 1.00 0.00 H new ATOM 135 N LYS A 91 13.408 -0.360 2.339 1.00 0.00 N ATOM 136 CA LYS A 91 13.872 -1.678 1.938 1.00 0.00 C ATOM 137 C LYS A 91 15.309 -1.878 2.424 1.00 0.00 C ATOM 138 O LYS A 91 16.189 -1.076 2.116 1.00 0.00 O ATOM 139 CB LYS A 91 13.699 -1.871 0.431 1.00 0.00 C ATOM 140 CG LYS A 91 14.219 -0.655 -0.340 1.00 0.00 C ATOM 141 CD LYS A 91 14.635 -1.045 -1.760 1.00 0.00 C ATOM 142 CE LYS A 91 13.447 -1.602 -2.546 1.00 0.00 C ATOM 143 NZ LYS A 91 13.869 -2.004 -3.907 1.00 0.00 N ATOM 0 H LYS A 91 13.970 0.088 3.063 1.00 0.00 H new ATOM 0 HA LYS A 91 13.267 -2.454 2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.234 -2.765 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.646 -2.030 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.446 0.112 -0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.070 -0.222 0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.041 -0.175 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.429 -1.790 -1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.026 -2.460 -2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.661 -0.850 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.535 -2.969 -4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.462 -1.348 -4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.907 -1.977 -3.971 1.00 0.00 H new ATOM 157 N TRP A 92 15.502 -2.952 3.176 1.00 0.00 N ATOM 158 CA TRP A 92 16.835 -3.326 3.617 1.00 0.00 C ATOM 159 C TRP A 92 17.606 -3.846 2.403 1.00 0.00 C ATOM 160 O TRP A 92 17.137 -4.742 1.702 1.00 0.00 O ATOM 161 CB TRP A 92 16.769 -4.339 4.762 1.00 0.00 C ATOM 162 CG TRP A 92 16.118 -3.796 6.036 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.832 -3.881 6.406 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.777 -3.078 7.100 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.616 -3.272 7.624 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.836 -2.768 8.061 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.124 -2.702 7.246 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.141 -2.069 9.235 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.412 -2.004 8.425 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.477 -1.685 9.401 1.00 0.00 C ATOM 0 H TRP A 92 14.758 -3.575 3.491 1.00 0.00 H new ATOM 0 HA TRP A 92 17.364 -2.463 4.022 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.213 -5.215 4.427 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.780 -4.673 4.997 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.062 -4.365 5.823 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.724 -3.204 8.115 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.877 -2.933 6.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.387 -1.838 9.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.433 -1.692 8.587 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.779 -1.143 10.285 1.00 0.00 H new ATOM 181 N ARG A 93 18.777 -3.263 2.191 1.00 0.00 N ATOM 182 CA ARG A 93 19.585 -3.604 1.033 1.00 0.00 C ATOM 183 C ARG A 93 20.045 -5.061 1.116 1.00 0.00 C ATOM 184 O ARG A 93 20.525 -5.621 0.132 1.00 0.00 O ATOM 185 CB ARG A 93 20.810 -2.694 0.929 1.00 0.00 C ATOM 186 CG ARG A 93 20.497 -1.445 0.102 1.00 0.00 C ATOM 187 CD ARG A 93 19.345 -0.652 0.723 1.00 0.00 C ATOM 188 NE ARG A 93 19.172 0.633 0.008 1.00 0.00 N ATOM 189 CZ ARG A 93 18.107 1.434 0.151 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.166 1.142 1.057 1.00 0.00 N ATOM 191 NH2 ARG A 93 17.985 2.527 -0.615 1.00 0.00 N ATOM 0 H ARG A 93 19.185 -2.556 2.802 1.00 0.00 H new ATOM 0 HA ARG A 93 18.967 -3.465 0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.136 -2.401 1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.635 -3.240 0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.384 -0.815 0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.237 -1.734 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.424 -1.233 0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.547 -0.466 1.778 1.00 0.00 H new ATOM 0 HE ARG A 93 19.909 0.927 -0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.259 0.310 1.639 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.356 1.752 1.165 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.702 2.748 -1.306 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.175 3.137 -0.507 1.00 0.00 H new ATOM 205 N LYS A 94 19.883 -5.632 2.301 1.00 0.00 N ATOM 206 CA LYS A 94 20.203 -7.034 2.506 1.00 0.00 C ATOM 207 C LYS A 94 18.909 -7.850 2.537 1.00 0.00 C ATOM 208 O LYS A 94 17.835 -7.307 2.787 1.00 0.00 O ATOM 209 CB LYS A 94 21.070 -7.208 3.754 1.00 0.00 C ATOM 210 CG LYS A 94 20.217 -7.183 5.023 1.00 0.00 C ATOM 211 CD LYS A 94 21.078 -6.915 6.258 1.00 0.00 C ATOM 212 CE LYS A 94 20.213 -6.496 7.449 1.00 0.00 C ATOM 213 NZ LYS A 94 21.006 -6.518 8.699 1.00 0.00 N ATOM 0 H LYS A 94 19.534 -5.149 3.129 1.00 0.00 H new ATOM 0 HA LYS A 94 20.799 -7.414 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.613 -8.151 3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.815 -6.414 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.451 -6.412 4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.699 -8.136 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.644 -7.811 6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.803 -6.132 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.814 -5.495 7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.360 -7.168 7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.650 -7.270 9.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.005 -6.699 8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.921 -5.600 9.181 1.00 0.00 H new ATOM 227 N THR A 95 19.055 -9.142 2.279 1.00 0.00 N ATOM 228 CA THR A 95 17.918 -10.045 2.313 1.00 0.00 C ATOM 229 C THR A 95 17.812 -10.717 3.684 1.00 0.00 C ATOM 230 O THR A 95 16.716 -11.048 4.134 1.00 0.00 O ATOM 231 CB THR A 95 18.068 -11.038 1.160 1.00 0.00 C ATOM 232 OG1 THR A 95 19.424 -11.470 1.247 1.00 0.00 O ATOM 233 CG2 THR A 95 17.979 -10.364 -0.210 1.00 0.00 C ATOM 0 H THR A 95 19.944 -9.584 2.046 1.00 0.00 H new ATOM 0 HA THR A 95 16.981 -9.506 2.176 1.00 0.00 H new ATOM 0 HB THR A 95 17.296 -11.803 1.238 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.524 -12.083 2.005 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.092 -11.114 -0.993 1.00 0.00 H new ATOM 0 HG22 THR A 95 17.010 -9.875 -0.313 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.772 -9.621 -0.302 1.00 0.00 H new ATOM 241 N HIS A 96 18.966 -10.898 4.310 1.00 0.00 N ATOM 242 CA HIS A 96 19.017 -11.525 5.620 1.00 0.00 C ATOM 243 C HIS A 96 18.709 -10.484 6.698 1.00 0.00 C ATOM 244 O HIS A 96 19.586 -9.715 7.092 1.00 0.00 O ATOM 245 CB HIS A 96 20.359 -12.224 5.836 1.00 0.00 C ATOM 246 CG HIS A 96 20.576 -13.427 4.949 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.192 -13.456 3.620 1.00 0.00 N ATOM 248 CD2 HIS A 96 21.140 -14.640 5.214 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.514 -14.639 3.118 1.00 0.00 C ATOM 250 NE2 HIS A 96 21.102 -15.371 4.108 1.00 0.00 N ATOM 0 H HIS A 96 19.873 -10.621 3.934 1.00 0.00 H new ATOM 0 HA HIS A 96 18.255 -12.302 5.686 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.162 -11.508 5.662 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.431 -12.536 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.548 -14.952 6.164 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.341 -14.966 2.103 1.00 0.00 H new ATOM 0 HE2 HIS A 96 21.454 -16.324 4.013 1.00 0.00 H new ATOM 258 N LEU A 97 17.462 -10.492 7.145 1.00 0.00 N ATOM 259 CA LEU A 97 17.012 -9.519 8.127 1.00 0.00 C ATOM 260 C LEU A 97 17.073 -10.143 9.522 1.00 0.00 C ATOM 261 O LEU A 97 16.933 -11.356 9.670 1.00 0.00 O ATOM 262 CB LEU A 97 15.630 -8.981 7.753 1.00 0.00 C ATOM 263 CG LEU A 97 15.432 -8.601 6.284 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.987 -8.176 6.018 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.434 -7.526 5.856 1.00 0.00 C ATOM 0 H LEU A 97 16.749 -11.157 6.846 1.00 0.00 H new ATOM 0 HA LEU A 97 17.674 -8.653 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.886 -9.733 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.426 -8.103 8.365 1.00 0.00 H new ATOM 0 HG LEU A 97 15.626 -9.483 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.873 -7.911 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.315 -9.000 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.741 -7.314 6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.272 -7.274 4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.296 -6.635 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.449 -7.902 5.986 1.00 0.00 H new ATOM 277 N THR A 98 17.282 -9.285 10.510 1.00 0.00 N ATOM 278 CA THR A 98 17.204 -9.710 11.898 1.00 0.00 C ATOM 279 C THR A 98 16.164 -8.880 12.652 1.00 0.00 C ATOM 280 O THR A 98 15.979 -7.699 12.364 1.00 0.00 O ATOM 281 CB THR A 98 18.608 -9.617 12.500 1.00 0.00 C ATOM 282 OG1 THR A 98 19.239 -8.583 11.750 1.00 0.00 O ATOM 283 CG2 THR A 98 19.454 -10.858 12.208 1.00 0.00 C ATOM 0 H THR A 98 17.505 -8.299 10.377 1.00 0.00 H new ATOM 0 HA THR A 98 16.868 -10.744 11.977 1.00 0.00 H new ATOM 0 HB THR A 98 18.532 -9.475 13.578 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.154 -8.455 12.075 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.440 -10.740 12.657 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.967 -11.738 12.628 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.559 -10.981 11.130 1.00 0.00 H new ATOM 291 N TYR A 99 15.511 -9.530 13.604 1.00 0.00 N ATOM 292 CA TYR A 99 14.539 -8.852 14.442 1.00 0.00 C ATOM 293 C TYR A 99 14.665 -9.298 15.900 1.00 0.00 C ATOM 294 O TYR A 99 15.399 -10.236 16.205 1.00 0.00 O ATOM 295 CB TYR A 99 13.164 -9.263 13.912 1.00 0.00 C ATOM 296 CG TYR A 99 12.726 -10.665 14.341 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.093 -11.762 13.590 1.00 0.00 C ATOM 298 CD2 TYR A 99 11.965 -10.833 15.481 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.681 -13.083 13.993 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.553 -12.152 15.885 1.00 0.00 C ATOM 301 CZ TYR A 99 11.932 -13.212 15.121 1.00 0.00 C ATOM 302 OH TYR A 99 11.542 -14.458 15.501 1.00 0.00 O ATOM 0 H TYR A 99 15.637 -10.520 13.813 1.00 0.00 H new ATOM 0 HA TYR A 99 14.693 -7.773 14.411 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.423 -8.541 14.255 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.176 -9.214 12.823 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.690 -11.631 12.699 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.679 -9.974 16.070 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.960 -13.950 13.413 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.957 -12.297 16.774 1.00 0.00 H new ATOM 0 HH TYR A 99 12.210 -15.113 15.209 1.00 0.00 H new ATOM 312 N ARG A 100 13.937 -8.605 16.764 1.00 0.00 N ATOM 313 CA ARG A 100 14.020 -8.865 18.191 1.00 0.00 C ATOM 314 C ARG A 100 12.839 -8.217 18.917 1.00 0.00 C ATOM 315 O ARG A 100 12.337 -7.179 18.490 1.00 0.00 O ATOM 316 CB ARG A 100 15.327 -8.326 18.774 1.00 0.00 C ATOM 317 CG ARG A 100 15.713 -9.084 20.047 1.00 0.00 C ATOM 318 CD ARG A 100 17.121 -8.702 20.507 1.00 0.00 C ATOM 319 NE ARG A 100 17.456 -9.417 21.759 1.00 0.00 N ATOM 320 CZ ARG A 100 17.019 -9.053 22.972 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.227 -7.981 23.104 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.374 -9.762 24.053 1.00 0.00 N ATOM 0 H ARG A 100 13.287 -7.864 16.503 1.00 0.00 H new ATOM 0 HA ARG A 100 13.991 -9.945 18.334 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.124 -8.418 18.036 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.220 -7.264 18.997 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.996 -8.863 20.838 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.665 -10.157 19.864 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.846 -8.950 19.732 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.181 -7.625 20.666 1.00 0.00 H new ATOM 0 HE ARG A 100 18.057 -10.238 21.694 1.00 0.00 H new ATOM 0 HH11 ARG A 100 15.957 -7.442 22.281 1.00 0.00 H new ATOM 0 HH12 ARG A 100 15.894 -7.704 24.027 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.977 -10.579 23.952 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.041 -9.485 24.977 1.00 0.00 H new ATOM 336 N ILE A 101 12.431 -8.856 20.004 1.00 0.00 N ATOM 337 CA ILE A 101 11.429 -8.275 20.882 1.00 0.00 C ATOM 338 C ILE A 101 12.116 -7.701 22.122 1.00 0.00 C ATOM 339 O ILE A 101 12.676 -8.444 22.927 1.00 0.00 O ATOM 340 CB ILE A 101 10.339 -9.301 21.202 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.977 -10.121 19.963 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.114 -8.623 21.819 1.00 0.00 C ATOM 343 CD1 ILE A 101 8.797 -9.495 19.215 1.00 0.00 C ATOM 0 H ILE A 101 12.776 -9.770 20.297 1.00 0.00 H new ATOM 0 HA ILE A 101 10.921 -7.448 20.387 1.00 0.00 H new ATOM 0 HB ILE A 101 10.731 -9.996 21.944 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.840 -10.184 19.300 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.726 -11.140 20.258 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.354 -9.373 22.037 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.403 -8.120 22.742 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.711 -7.892 21.118 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.561 -10.098 18.338 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.929 -9.455 19.873 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.060 -8.485 18.900 1.00 0.00 H new ATOM 355 N VAL A 102 12.051 -6.383 22.238 1.00 0.00 N ATOM 356 CA VAL A 102 12.755 -5.689 23.303 1.00 0.00 C ATOM 357 C VAL A 102 12.051 -5.959 24.635 1.00 0.00 C ATOM 358 O VAL A 102 12.704 -6.189 25.651 1.00 0.00 O ATOM 359 CB VAL A 102 12.863 -4.199 22.976 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.564 -3.439 24.104 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.578 -3.982 21.640 1.00 0.00 C ATOM 0 H VAL A 102 11.521 -5.777 21.612 1.00 0.00 H new ATOM 0 HA VAL A 102 13.775 -6.063 23.392 1.00 0.00 H new ATOM 0 HB VAL A 102 11.852 -3.802 22.883 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.628 -2.382 23.846 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.996 -3.554 25.027 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.568 -3.839 24.243 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.642 -2.914 21.431 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.582 -4.402 21.692 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.020 -4.475 20.844 1.00 0.00 H new ATOM 371 N ASN A 103 10.727 -5.921 24.586 1.00 0.00 N ATOM 372 CA ASN A 103 9.927 -6.166 25.774 1.00 0.00 C ATOM 373 C ASN A 103 8.543 -6.667 25.357 1.00 0.00 C ATOM 374 O ASN A 103 8.184 -6.604 24.182 1.00 0.00 O ATOM 375 CB ASN A 103 9.741 -4.884 26.586 1.00 0.00 C ATOM 376 CG ASN A 103 9.212 -3.749 25.707 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.254 -3.802 24.489 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.714 -2.722 26.390 1.00 0.00 N ATOM 0 H ASN A 103 10.189 -5.724 23.742 1.00 0.00 H new ATOM 0 HA ASN A 103 10.445 -6.907 26.383 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.047 -5.067 27.407 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.691 -4.591 27.032 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.337 -1.915 25.894 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.709 -2.742 27.410 1.00 0.00 H new ATOM 385 N TYR A 104 7.803 -7.153 26.342 1.00 0.00 N ATOM 386 CA TYR A 104 6.488 -7.715 26.084 1.00 0.00 C ATOM 387 C TYR A 104 5.413 -6.992 26.898 1.00 0.00 C ATOM 388 O TYR A 104 5.720 -6.088 27.673 1.00 0.00 O ATOM 389 CB TYR A 104 6.557 -9.175 26.535 1.00 0.00 C ATOM 390 CG TYR A 104 7.702 -9.969 25.903 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.530 -10.568 24.672 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.908 -10.086 26.565 1.00 0.00 C ATOM 393 CE1 TYR A 104 8.608 -11.314 24.077 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.986 -10.833 25.970 1.00 0.00 C ATOM 395 CZ TYR A 104 9.782 -11.410 24.755 1.00 0.00 C ATOM 396 OH TYR A 104 10.800 -12.116 24.193 1.00 0.00 O ATOM 0 H TYR A 104 8.089 -7.169 27.321 1.00 0.00 H new ATOM 0 HA TYR A 104 6.228 -7.615 25.030 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.663 -9.205 27.619 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.613 -9.664 26.294 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.586 -10.477 24.155 1.00 0.00 H new ATOM 0 HD2 TYR A 104 9.043 -9.617 27.529 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.487 -11.787 23.114 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.935 -10.933 26.477 1.00 0.00 H new ATOM 0 HH TYR A 104 10.497 -12.512 23.350 1.00 0.00 H new ATOM 406 N THR A 105 4.175 -7.418 26.694 1.00 0.00 N ATOM 407 CA THR A 105 3.047 -6.775 27.345 1.00 0.00 C ATOM 408 C THR A 105 2.523 -7.648 28.487 1.00 0.00 C ATOM 409 O THR A 105 2.529 -8.874 28.389 1.00 0.00 O ATOM 410 CB THR A 105 1.993 -6.475 26.278 1.00 0.00 C ATOM 411 OG1 THR A 105 0.784 -6.317 27.017 1.00 0.00 O ATOM 412 CG2 THR A 105 1.720 -7.676 25.369 1.00 0.00 C ATOM 0 H THR A 105 3.929 -8.200 26.087 1.00 0.00 H new ATOM 0 HA THR A 105 3.341 -5.832 27.806 1.00 0.00 H new ATOM 0 HB THR A 105 2.321 -5.629 25.673 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.134 -5.819 26.478 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.965 -7.409 24.630 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.640 -7.963 24.860 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.361 -8.512 25.969 1.00 0.00 H new ATOM 420 N PRO A 106 2.069 -6.964 29.572 1.00 0.00 N ATOM 421 CA PRO A 106 1.510 -7.662 30.717 1.00 0.00 C ATOM 422 C PRO A 106 0.102 -8.178 30.411 1.00 0.00 C ATOM 423 O PRO A 106 -0.873 -7.722 31.007 1.00 0.00 O ATOM 424 CB PRO A 106 1.539 -6.649 31.850 1.00 0.00 C ATOM 425 CG PRO A 106 1.678 -5.288 31.185 1.00 0.00 C ATOM 426 CD PRO A 106 2.078 -5.514 29.737 1.00 0.00 C ATOM 0 HA PRO A 106 2.078 -8.553 30.984 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.628 -6.702 32.445 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.373 -6.841 32.525 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.738 -4.739 31.240 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.429 -4.687 31.699 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.378 -5.033 29.053 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.064 -5.098 29.529 1.00 0.00 H new ATOM 434 N ASP A 107 0.041 -9.121 29.484 1.00 0.00 N ATOM 435 CA ASP A 107 -1.235 -9.675 29.062 1.00 0.00 C ATOM 436 C ASP A 107 -1.000 -11.024 28.380 1.00 0.00 C ATOM 437 O ASP A 107 -1.673 -12.006 28.690 1.00 0.00 O ATOM 438 CB ASP A 107 -1.931 -8.753 28.059 1.00 0.00 C ATOM 439 CG ASP A 107 -3.451 -8.905 27.987 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.023 -9.369 28.998 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.008 -8.555 26.924 1.00 0.00 O ATOM 0 H ASP A 107 0.854 -9.516 29.012 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.863 -9.786 29.946 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.696 -7.720 28.315 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.515 -8.939 27.069 1.00 0.00 H new ATOM 446 N LEU A 108 -0.044 -11.029 27.462 1.00 0.00 N ATOM 447 CA LEU A 108 0.295 -12.245 26.742 1.00 0.00 C ATOM 448 C LEU A 108 1.588 -12.828 27.316 1.00 0.00 C ATOM 449 O LEU A 108 2.371 -12.115 27.941 1.00 0.00 O ATOM 450 CB LEU A 108 0.357 -11.975 25.238 1.00 0.00 C ATOM 451 CG LEU A 108 -0.990 -11.868 24.520 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.796 -11.738 23.007 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.900 -13.042 24.883 1.00 0.00 C ATOM 0 H LEU A 108 0.506 -10.211 27.201 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.482 -12.998 26.876 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.906 -11.047 25.078 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.934 -12.772 24.769 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.487 -10.959 24.860 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.769 -11.664 22.521 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.213 -10.843 22.791 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.268 -12.615 22.631 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.851 -12.941 24.359 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.422 -13.977 24.591 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.077 -13.046 25.958 1.00 0.00 H new ATOM 465 N PRO A 109 1.776 -14.154 27.077 1.00 0.00 N ATOM 466 CA PRO A 109 3.045 -14.796 27.376 1.00 0.00 C ATOM 467 C PRO A 109 4.105 -14.423 26.338 1.00 0.00 C ATOM 468 O PRO A 109 3.777 -13.930 25.260 1.00 0.00 O ATOM 469 CB PRO A 109 2.737 -16.283 27.402 1.00 0.00 C ATOM 470 CG PRO A 109 1.419 -16.449 26.664 1.00 0.00 C ATOM 471 CD PRO A 109 0.789 -15.073 26.519 1.00 0.00 C ATOM 0 HA PRO A 109 3.466 -14.474 28.328 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.530 -16.854 26.919 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.660 -16.648 28.426 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.584 -16.898 25.685 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.755 -17.117 27.213 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.578 -14.842 25.475 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.157 -15.012 27.056 1.00 0.00 H new ATOM 479 N LYS A 110 5.355 -14.672 26.700 1.00 0.00 N ATOM 480 CA LYS A 110 6.473 -14.226 25.886 1.00 0.00 C ATOM 481 C LYS A 110 6.423 -14.928 24.528 1.00 0.00 C ATOM 482 O LYS A 110 6.395 -14.273 23.488 1.00 0.00 O ATOM 483 CB LYS A 110 7.794 -14.426 26.633 1.00 0.00 C ATOM 484 CG LYS A 110 8.061 -13.265 27.594 1.00 0.00 C ATOM 485 CD LYS A 110 7.340 -13.478 28.926 1.00 0.00 C ATOM 486 CE LYS A 110 6.094 -12.595 29.023 1.00 0.00 C ATOM 487 NZ LYS A 110 6.443 -11.263 29.564 1.00 0.00 N ATOM 0 H LYS A 110 5.618 -15.177 27.546 1.00 0.00 H new ATOM 0 HA LYS A 110 6.400 -13.155 25.695 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.764 -15.363 27.189 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.612 -14.506 25.917 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.133 -13.171 27.768 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.729 -12.330 27.142 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.056 -14.526 29.026 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.016 -13.250 29.750 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.641 -12.486 28.038 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.353 -13.072 29.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.596 -10.660 29.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.808 -11.366 30.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 7.171 -10.825 28.965 1.00 0.00 H new ATOM 501 N ASP A 111 6.412 -16.251 24.582 1.00 0.00 N ATOM 502 CA ASP A 111 6.437 -17.050 23.369 1.00 0.00 C ATOM 503 C ASP A 111 5.277 -16.631 22.463 1.00 0.00 C ATOM 504 O ASP A 111 5.414 -16.613 21.241 1.00 0.00 O ATOM 505 CB ASP A 111 6.275 -18.538 23.686 1.00 0.00 C ATOM 506 CG ASP A 111 7.207 -19.072 24.775 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.112 -18.551 25.907 1.00 0.00 O ATOM 508 OD2 ASP A 111 7.991 -19.989 24.452 1.00 0.00 O ATOM 0 H ASP A 111 6.386 -16.790 25.447 1.00 0.00 H new ATOM 0 HA ASP A 111 7.397 -16.888 22.879 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.244 -18.719 23.990 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.443 -19.109 22.773 1.00 0.00 H new ATOM 513 N ALA A 112 4.161 -16.302 23.098 1.00 0.00 N ATOM 514 CA ALA A 112 2.953 -15.966 22.364 1.00 0.00 C ATOM 515 C ALA A 112 3.204 -14.711 21.525 1.00 0.00 C ATOM 516 O ALA A 112 2.847 -14.665 20.349 1.00 0.00 O ATOM 517 CB ALA A 112 1.792 -15.791 23.344 1.00 0.00 C ATOM 0 H ALA A 112 4.068 -16.261 24.113 1.00 0.00 H new ATOM 0 HA ALA A 112 2.683 -16.771 21.680 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.886 -15.539 22.793 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.636 -16.720 23.893 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.025 -14.990 24.045 1.00 0.00 H new ATOM 523 N VAL A 113 3.815 -13.725 22.163 1.00 0.00 N ATOM 524 CA VAL A 113 4.084 -12.459 21.502 1.00 0.00 C ATOM 525 C VAL A 113 5.094 -12.681 20.375 1.00 0.00 C ATOM 526 O VAL A 113 4.842 -12.311 19.229 1.00 0.00 O ATOM 527 CB VAL A 113 4.549 -11.422 22.526 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.098 -10.173 21.832 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.419 -11.061 23.493 1.00 0.00 C ATOM 0 H VAL A 113 4.132 -13.776 23.131 1.00 0.00 H new ATOM 0 HA VAL A 113 3.174 -12.064 21.050 1.00 0.00 H new ATOM 0 HB VAL A 113 5.358 -11.865 23.107 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.421 -9.452 22.583 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.946 -10.448 21.204 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.318 -9.728 21.214 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.776 -10.322 24.210 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.580 -10.648 22.934 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.095 -11.956 24.025 1.00 0.00 H new ATOM 539 N ASP A 114 6.215 -13.285 20.739 1.00 0.00 N ATOM 540 CA ASP A 114 7.271 -13.547 19.776 1.00 0.00 C ATOM 541 C ASP A 114 6.686 -14.292 18.574 1.00 0.00 C ATOM 542 O ASP A 114 7.121 -14.090 17.442 1.00 0.00 O ATOM 543 CB ASP A 114 8.368 -14.424 20.387 1.00 0.00 C ATOM 544 CG ASP A 114 9.709 -13.721 20.606 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.460 -13.608 19.614 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.953 -13.313 21.762 1.00 0.00 O ATOM 0 H ASP A 114 6.415 -13.601 21.688 1.00 0.00 H new ATOM 0 HA ASP A 114 7.698 -12.590 19.475 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.015 -14.807 21.344 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.528 -15.285 19.738 1.00 0.00 H new ATOM 551 N SER A 115 5.707 -15.138 18.862 1.00 0.00 N ATOM 552 CA SER A 115 5.048 -15.903 17.818 1.00 0.00 C ATOM 553 C SER A 115 4.420 -14.956 16.793 1.00 0.00 C ATOM 554 O SER A 115 4.581 -15.143 15.588 1.00 0.00 O ATOM 555 CB SER A 115 3.984 -16.833 18.403 1.00 0.00 C ATOM 556 OG SER A 115 3.741 -17.960 17.566 1.00 0.00 O ATOM 0 H SER A 115 5.355 -15.310 19.804 1.00 0.00 H new ATOM 0 HA SER A 115 5.797 -16.520 17.322 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.303 -17.175 19.388 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.056 -16.279 18.543 1.00 0.00 H new ATOM 0 HG SER A 115 3.057 -18.530 17.975 1.00 0.00 H new ATOM 562 N ALA A 116 3.716 -13.959 17.310 1.00 0.00 N ATOM 563 CA ALA A 116 3.000 -13.026 16.455 1.00 0.00 C ATOM 564 C ALA A 116 3.967 -12.444 15.423 1.00 0.00 C ATOM 565 O ALA A 116 3.598 -12.244 14.266 1.00 0.00 O ATOM 566 CB ALA A 116 2.346 -11.944 17.317 1.00 0.00 C ATOM 0 H ALA A 116 3.626 -13.777 18.310 1.00 0.00 H new ATOM 0 HA ALA A 116 2.204 -13.535 15.911 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.809 -11.244 16.677 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.648 -12.407 18.014 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.115 -11.409 17.875 1.00 0.00 H new ATOM 572 N VAL A 117 5.185 -12.188 15.877 1.00 0.00 N ATOM 573 CA VAL A 117 6.208 -11.634 15.007 1.00 0.00 C ATOM 574 C VAL A 117 6.789 -12.750 14.135 1.00 0.00 C ATOM 575 O VAL A 117 6.879 -12.607 12.917 1.00 0.00 O ATOM 576 CB VAL A 117 7.269 -10.912 15.839 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.585 -10.792 15.066 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.771 -9.538 16.290 1.00 0.00 C ATOM 0 H VAL A 117 5.487 -12.354 16.837 1.00 0.00 H new ATOM 0 HA VAL A 117 5.777 -10.889 14.338 1.00 0.00 H new ATOM 0 HB VAL A 117 7.458 -11.509 16.731 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.322 -10.275 15.680 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.953 -11.787 14.818 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.418 -10.228 14.148 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.545 -9.046 16.880 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.540 -8.930 15.416 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.873 -9.657 16.897 1.00 0.00 H new ATOM 588 N GLU A 118 7.166 -13.836 14.794 1.00 0.00 N ATOM 589 CA GLU A 118 7.616 -15.023 14.086 1.00 0.00 C ATOM 590 C GLU A 118 6.639 -15.372 12.960 1.00 0.00 C ATOM 591 O GLU A 118 7.034 -15.944 11.947 1.00 0.00 O ATOM 592 CB GLU A 118 7.790 -16.200 15.046 1.00 0.00 C ATOM 593 CG GLU A 118 8.911 -17.130 14.575 1.00 0.00 C ATOM 594 CD GLU A 118 9.187 -18.223 15.610 1.00 0.00 C ATOM 595 OE1 GLU A 118 9.420 -17.851 16.780 1.00 0.00 O ATOM 596 OE2 GLU A 118 9.159 -19.406 15.206 1.00 0.00 O ATOM 0 H GLU A 118 7.169 -13.919 15.811 1.00 0.00 H new ATOM 0 HA GLU A 118 8.589 -14.812 13.643 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.016 -15.829 16.045 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.856 -16.757 15.117 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.635 -17.586 13.624 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.819 -16.552 14.400 1.00 0.00 H new ATOM 603 N LYS A 119 5.383 -15.011 13.178 1.00 0.00 N ATOM 604 CA LYS A 119 4.335 -15.342 12.228 1.00 0.00 C ATOM 605 C LYS A 119 4.201 -14.208 11.209 1.00 0.00 C ATOM 606 O LYS A 119 4.206 -14.449 10.003 1.00 0.00 O ATOM 607 CB LYS A 119 3.031 -15.668 12.960 1.00 0.00 C ATOM 608 CG LYS A 119 2.821 -17.181 13.058 1.00 0.00 C ATOM 609 CD LYS A 119 1.730 -17.518 14.075 1.00 0.00 C ATOM 610 CE LYS A 119 1.116 -18.889 13.786 1.00 0.00 C ATOM 611 NZ LYS A 119 0.115 -18.790 12.699 1.00 0.00 N ATOM 0 H LYS A 119 5.068 -14.493 13.998 1.00 0.00 H new ATOM 0 HA LYS A 119 4.595 -16.243 11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.053 -15.235 13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.191 -15.214 12.434 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.547 -17.578 12.080 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.755 -17.663 13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.150 -17.508 15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.953 -16.754 14.047 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.899 -19.593 13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.645 -19.281 14.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.292 -19.729 12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.641 -18.134 12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.574 -18.437 11.835 1.00 0.00 H new ATOM 625 N ALA A 120 4.082 -12.996 11.732 1.00 0.00 N ATOM 626 CA ALA A 120 3.914 -11.829 10.884 1.00 0.00 C ATOM 627 C ALA A 120 5.060 -11.770 9.871 1.00 0.00 C ATOM 628 O ALA A 120 4.832 -11.539 8.685 1.00 0.00 O ATOM 629 CB ALA A 120 3.838 -10.572 11.754 1.00 0.00 C ATOM 0 H ALA A 120 4.099 -12.798 12.732 1.00 0.00 H new ATOM 0 HA ALA A 120 2.982 -11.893 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.712 -9.696 11.118 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.990 -10.651 12.434 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.758 -10.472 12.330 1.00 0.00 H new ATOM 635 N LEU A 121 6.265 -11.981 10.378 1.00 0.00 N ATOM 636 CA LEU A 121 7.442 -11.995 9.526 1.00 0.00 C ATOM 637 C LEU A 121 7.245 -13.022 8.409 1.00 0.00 C ATOM 638 O LEU A 121 7.408 -12.702 7.232 1.00 0.00 O ATOM 639 CB LEU A 121 8.703 -12.229 10.359 1.00 0.00 C ATOM 640 CG LEU A 121 9.026 -11.157 11.403 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.148 -11.619 12.335 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.349 -9.820 10.734 1.00 0.00 C ATOM 0 H LEU A 121 6.452 -12.144 11.367 1.00 0.00 H new ATOM 0 HA LEU A 121 7.578 -11.025 9.048 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.605 -13.187 10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.552 -12.315 9.681 1.00 0.00 H new ATOM 0 HG LEU A 121 8.140 -11.002 12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.358 -10.839 13.067 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.841 -12.528 12.852 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.046 -11.820 11.751 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.575 -9.076 11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.211 -9.940 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.491 -9.490 10.148 1.00 0.00 H new ATOM 654 N LYS A 122 6.899 -14.234 8.816 1.00 0.00 N ATOM 655 CA LYS A 122 6.749 -15.327 7.871 1.00 0.00 C ATOM 656 C LYS A 122 5.699 -14.950 6.823 1.00 0.00 C ATOM 657 O LYS A 122 5.864 -15.241 5.640 1.00 0.00 O ATOM 658 CB LYS A 122 6.445 -16.634 8.606 1.00 0.00 C ATOM 659 CG LYS A 122 7.621 -17.607 8.505 1.00 0.00 C ATOM 660 CD LYS A 122 8.826 -17.093 9.295 1.00 0.00 C ATOM 661 CE LYS A 122 10.061 -17.959 9.038 1.00 0.00 C ATOM 662 NZ LYS A 122 11.291 -17.140 9.097 1.00 0.00 N ATOM 0 H LYS A 122 6.718 -14.483 9.788 1.00 0.00 H new ATOM 0 HA LYS A 122 7.684 -15.500 7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.231 -16.425 9.654 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.551 -17.093 8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.323 -18.584 8.884 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.898 -17.742 7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.036 -16.061 9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.593 -17.092 10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.113 -18.757 9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.981 -18.435 8.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.013 -17.638 9.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.648 -16.980 8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.078 -16.225 9.544 1.00 0.00 H new ATOM 676 N VAL A 123 4.641 -14.309 7.297 1.00 0.00 N ATOM 677 CA VAL A 123 3.545 -13.924 6.424 1.00 0.00 C ATOM 678 C VAL A 123 4.102 -13.150 5.227 1.00 0.00 C ATOM 679 O VAL A 123 3.560 -13.231 4.125 1.00 0.00 O ATOM 680 CB VAL A 123 2.500 -13.133 7.213 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.001 -11.930 6.409 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.336 -14.031 7.635 1.00 0.00 C ATOM 0 H VAL A 123 4.519 -14.046 8.275 1.00 0.00 H new ATOM 0 HA VAL A 123 3.038 -14.807 6.034 1.00 0.00 H new ATOM 0 HB VAL A 123 2.978 -12.757 8.118 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.259 -11.385 6.993 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.839 -11.271 6.182 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.549 -12.276 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.608 -13.444 8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.860 -14.451 6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.709 -14.840 8.263 1.00 0.00 H new ATOM 692 N TRP A 124 5.175 -12.417 5.483 1.00 0.00 N ATOM 693 CA TRP A 124 5.781 -11.592 4.452 1.00 0.00 C ATOM 694 C TRP A 124 6.859 -12.422 3.754 1.00 0.00 C ATOM 695 O TRP A 124 7.095 -12.260 2.558 1.00 0.00 O ATOM 696 CB TRP A 124 6.320 -10.287 5.042 1.00 0.00 C ATOM 697 CG TRP A 124 5.240 -9.375 5.628 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.047 -9.045 6.912 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.206 -8.686 4.895 1.00 0.00 C ATOM 700 NE1 TRP A 124 3.968 -8.196 7.059 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.441 -7.971 5.793 1.00 0.00 C ATOM 702 CE3 TRP A 124 3.926 -8.667 3.517 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.346 -7.186 5.414 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.828 -7.878 3.153 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.047 -7.152 4.046 1.00 0.00 C ATOM 0 H TRP A 124 5.641 -12.377 6.390 1.00 0.00 H new ATOM 0 HA TRP A 124 5.039 -11.293 3.712 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.043 -10.525 5.822 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.857 -9.744 4.265 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.658 -9.398 7.729 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.622 -7.806 7.935 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.512 -9.218 2.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.763 -6.636 6.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.569 -7.830 2.106 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.215 -6.565 3.687 1.00 0.00 H new ATOM 716 N GLU A 125 7.485 -13.294 4.531 1.00 0.00 N ATOM 717 CA GLU A 125 8.495 -14.189 3.991 1.00 0.00 C ATOM 718 C GLU A 125 7.925 -14.984 2.815 1.00 0.00 C ATOM 719 O GLU A 125 8.672 -15.451 1.957 1.00 0.00 O ATOM 720 CB GLU A 125 9.036 -15.123 5.074 1.00 0.00 C ATOM 721 CG GLU A 125 10.366 -15.746 4.646 1.00 0.00 C ATOM 722 CD GLU A 125 10.923 -16.657 5.742 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.600 -16.113 6.642 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.660 -17.876 5.657 1.00 0.00 O ATOM 0 H GLU A 125 7.312 -13.400 5.531 1.00 0.00 H new ATOM 0 HA GLU A 125 9.328 -13.588 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.172 -14.569 6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.310 -15.910 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.225 -16.318 3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.085 -14.958 4.423 1.00 0.00 H new ATOM 731 N GLU A 126 6.606 -15.113 2.812 1.00 0.00 N ATOM 732 CA GLU A 126 5.936 -15.932 1.818 1.00 0.00 C ATOM 733 C GLU A 126 5.825 -15.175 0.493 1.00 0.00 C ATOM 734 O GLU A 126 5.622 -15.781 -0.557 1.00 0.00 O ATOM 735 CB GLU A 126 4.558 -16.377 2.311 1.00 0.00 C ATOM 736 CG GLU A 126 4.514 -17.891 2.524 1.00 0.00 C ATOM 737 CD GLU A 126 3.137 -18.335 3.023 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.660 -17.716 3.999 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.592 -19.283 2.416 1.00 0.00 O ATOM 0 H GLU A 126 5.984 -14.663 3.483 1.00 0.00 H new ATOM 0 HA GLU A 126 6.534 -16.829 1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.320 -15.868 3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.797 -16.086 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.747 -18.400 1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.278 -18.183 3.245 1.00 0.00 H new ATOM 746 N VAL A 127 5.966 -13.860 0.586 1.00 0.00 N ATOM 747 CA VAL A 127 5.720 -13.000 -0.558 1.00 0.00 C ATOM 748 C VAL A 127 6.923 -12.077 -0.765 1.00 0.00 C ATOM 749 O VAL A 127 6.820 -11.059 -1.447 1.00 0.00 O ATOM 750 CB VAL A 127 4.407 -12.235 -0.366 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.262 -13.191 -0.028 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.555 -11.155 0.707 1.00 0.00 C ATOM 0 H VAL A 127 6.247 -13.371 1.436 1.00 0.00 H new ATOM 0 HA VAL A 127 5.606 -13.595 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 127 4.165 -11.741 -1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.341 -12.623 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.134 -13.907 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.494 -13.725 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.609 -10.626 0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.831 -11.618 1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.330 -10.449 0.409 1.00 0.00 H new ATOM 762 N THR A 128 8.037 -12.468 -0.164 1.00 0.00 N ATOM 763 CA THR A 128 9.303 -11.806 -0.431 1.00 0.00 C ATOM 764 C THR A 128 10.451 -12.817 -0.392 1.00 0.00 C ATOM 765 O THR A 128 10.313 -13.898 0.177 1.00 0.00 O ATOM 766 CB THR A 128 9.462 -10.667 0.578 1.00 0.00 C ATOM 767 OG1 THR A 128 9.615 -11.331 1.830 1.00 0.00 O ATOM 768 CG2 THR A 128 8.181 -9.848 0.744 1.00 0.00 C ATOM 0 H THR A 128 8.089 -13.235 0.507 1.00 0.00 H new ATOM 0 HA THR A 128 9.323 -11.377 -1.433 1.00 0.00 H new ATOM 0 HB THR A 128 10.273 -10.011 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.741 -11.647 2.142 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.349 -9.053 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.902 -9.410 -0.215 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.378 -10.496 1.094 1.00 0.00 H new ATOM 776 N PRO A 129 11.589 -12.418 -1.023 1.00 0.00 N ATOM 777 CA PRO A 129 12.798 -13.222 -0.966 1.00 0.00 C ATOM 778 C PRO A 129 13.473 -13.101 0.401 1.00 0.00 C ATOM 779 O PRO A 129 14.419 -13.829 0.697 1.00 0.00 O ATOM 780 CB PRO A 129 13.665 -12.710 -2.104 1.00 0.00 C ATOM 781 CG PRO A 129 13.116 -11.339 -2.462 1.00 0.00 C ATOM 782 CD PRO A 129 11.753 -11.195 -1.805 1.00 0.00 C ATOM 0 HA PRO A 129 12.600 -14.288 -1.082 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.710 -12.645 -1.800 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.623 -13.383 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.791 -10.556 -2.116 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.031 -11.232 -3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.711 -10.310 -1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.963 -11.092 -2.549 1.00 0.00 H new ATOM 790 N LEU A 130 12.960 -12.176 1.199 1.00 0.00 N ATOM 791 CA LEU A 130 13.624 -11.802 2.436 1.00 0.00 C ATOM 792 C LEU A 130 13.612 -12.994 3.396 1.00 0.00 C ATOM 793 O LEU A 130 12.773 -13.885 3.275 1.00 0.00 O ATOM 794 CB LEU A 130 12.995 -10.537 3.021 1.00 0.00 C ATOM 795 CG LEU A 130 13.045 -9.291 2.134 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.215 -8.155 2.735 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.491 -8.865 1.868 1.00 0.00 C ATOM 0 H LEU A 130 12.092 -11.674 1.013 1.00 0.00 H new ATOM 0 HA LEU A 130 14.668 -11.553 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.952 -10.749 3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.495 -10.309 3.963 1.00 0.00 H new ATOM 0 HG LEU A 130 12.599 -9.540 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.268 -7.282 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.177 -8.474 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.608 -7.899 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.498 -7.977 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.984 -8.641 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.022 -9.673 1.365 1.00 0.00 H new ATOM 809 N THR A 131 14.555 -12.972 4.327 1.00 0.00 N ATOM 810 CA THR A 131 14.558 -13.939 5.411 1.00 0.00 C ATOM 811 C THR A 131 14.733 -13.232 6.756 1.00 0.00 C ATOM 812 O THR A 131 15.241 -12.112 6.812 1.00 0.00 O ATOM 813 CB THR A 131 15.650 -14.971 5.121 1.00 0.00 C ATOM 814 OG1 THR A 131 16.815 -14.185 4.883 1.00 0.00 O ATOM 815 CG2 THR A 131 15.422 -15.708 3.801 1.00 0.00 C ATOM 0 H THR A 131 15.322 -12.300 4.353 1.00 0.00 H new ATOM 0 HA THR A 131 13.604 -14.463 5.476 1.00 0.00 H new ATOM 0 HB THR A 131 15.694 -15.693 5.937 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.573 -14.775 4.688 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.225 -16.428 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.467 -16.231 3.837 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.412 -14.990 2.981 1.00 0.00 H new ATOM 823 N PHE A 132 14.302 -13.914 7.808 1.00 0.00 N ATOM 824 CA PHE A 132 14.311 -13.326 9.137 1.00 0.00 C ATOM 825 C PHE A 132 15.003 -14.250 10.141 1.00 0.00 C ATOM 826 O PHE A 132 14.749 -15.454 10.158 1.00 0.00 O ATOM 827 CB PHE A 132 12.851 -13.140 9.554 1.00 0.00 C ATOM 828 CG PHE A 132 12.050 -12.226 8.624 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.182 -10.875 8.720 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.207 -12.764 7.703 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.438 -10.027 7.857 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.464 -11.916 6.840 1.00 0.00 C ATOM 833 CZ PHE A 132 10.594 -10.566 6.936 1.00 0.00 C ATOM 0 H PHE A 132 13.944 -14.868 7.767 1.00 0.00 H new ATOM 0 HA PHE A 132 14.853 -12.380 9.122 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.368 -14.116 9.592 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.822 -12.730 10.564 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.852 -10.448 9.452 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.103 -13.836 7.628 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.542 -8.955 7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.796 -12.343 6.107 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.027 -9.921 6.281 1.00 0.00 H new ATOM 843 N SER A 133 15.862 -13.653 10.953 1.00 0.00 N ATOM 844 CA SER A 133 16.584 -14.407 11.964 1.00 0.00 C ATOM 845 C SER A 133 16.372 -13.773 13.341 1.00 0.00 C ATOM 846 O SER A 133 16.146 -12.568 13.444 1.00 0.00 O ATOM 847 CB SER A 133 18.077 -14.477 11.636 1.00 0.00 C ATOM 848 OG SER A 133 18.330 -15.246 10.463 1.00 0.00 O ATOM 0 H SER A 133 16.075 -12.656 10.932 1.00 0.00 H new ATOM 0 HA SER A 133 16.194 -15.425 11.976 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.466 -13.468 11.499 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.613 -14.914 12.479 1.00 0.00 H new ATOM 0 HG SER A 133 19.294 -15.265 10.286 1.00 0.00 H new ATOM 854 N ARG A 134 16.452 -14.613 14.362 1.00 0.00 N ATOM 855 CA ARG A 134 16.260 -14.152 15.726 1.00 0.00 C ATOM 856 C ARG A 134 17.612 -13.866 16.385 1.00 0.00 C ATOM 857 O ARG A 134 18.613 -14.497 16.054 1.00 0.00 O ATOM 858 CB ARG A 134 15.506 -15.191 16.558 1.00 0.00 C ATOM 859 CG ARG A 134 14.522 -14.517 17.517 1.00 0.00 C ATOM 860 CD ARG A 134 13.851 -15.548 18.427 1.00 0.00 C ATOM 861 NE ARG A 134 12.413 -15.231 18.575 1.00 0.00 N ATOM 862 CZ ARG A 134 11.422 -16.049 18.197 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.613 -17.375 18.188 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.238 -15.541 17.828 1.00 0.00 N ATOM 0 H ARG A 134 16.647 -15.610 14.272 1.00 0.00 H new ATOM 0 HA ARG A 134 15.670 -13.237 15.686 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.968 -15.870 15.897 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.216 -15.794 17.124 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.047 -13.779 18.123 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.763 -13.981 16.948 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.971 -16.547 18.009 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.334 -15.552 19.404 1.00 0.00 H new ATOM 0 HE ARG A 134 12.161 -14.334 18.991 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.514 -17.762 18.469 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.858 -17.997 17.900 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.092 -14.532 17.835 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.483 -16.164 17.540 1.00 0.00 H new ATOM 878 N LEU A 135 17.595 -12.912 17.305 1.00 0.00 N ATOM 879 CA LEU A 135 18.799 -12.556 18.035 1.00 0.00 C ATOM 880 C LEU A 135 18.491 -12.524 19.534 1.00 0.00 C ATOM 881 O LEU A 135 17.933 -11.548 20.035 1.00 0.00 O ATOM 882 CB LEU A 135 19.385 -11.249 17.499 1.00 0.00 C ATOM 883 CG LEU A 135 20.018 -11.318 16.107 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.443 -9.928 15.629 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.180 -12.313 16.083 1.00 0.00 C ATOM 0 H LEU A 135 16.766 -12.375 17.561 1.00 0.00 H new ATOM 0 HA LEU A 135 19.572 -13.309 17.884 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.593 -10.500 17.480 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.140 -10.897 18.202 1.00 0.00 H new ATOM 0 HG LEU A 135 19.267 -11.683 15.407 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.890 -10.005 14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.571 -9.276 15.584 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.172 -9.511 16.324 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.612 -12.343 15.083 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.941 -12.001 16.798 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.815 -13.305 16.351 1.00 0.00 H new ATOM 897 N TYR A 136 18.868 -13.601 20.207 1.00 0.00 N ATOM 898 CA TYR A 136 18.644 -13.704 21.639 1.00 0.00 C ATOM 899 C TYR A 136 19.242 -12.504 22.375 1.00 0.00 C ATOM 900 O TYR A 136 18.781 -12.143 23.457 1.00 0.00 O ATOM 901 CB TYR A 136 19.369 -14.975 22.087 1.00 0.00 C ATOM 902 CG TYR A 136 20.756 -15.153 21.466 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.846 -14.508 22.015 1.00 0.00 C ATOM 904 CD2 TYR A 136 20.917 -15.958 20.357 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.151 -14.676 21.429 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.222 -16.126 19.771 1.00 0.00 C ATOM 907 CZ TYR A 136 23.274 -15.476 20.337 1.00 0.00 C ATOM 908 OH TYR A 136 24.507 -15.635 19.784 1.00 0.00 O ATOM 0 H TYR A 136 19.327 -14.410 19.787 1.00 0.00 H new ATOM 0 HA TYR A 136 17.577 -13.730 21.861 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.467 -14.961 23.172 1.00 0.00 H new ATOM 0 HB3 TYR A 136 18.755 -15.839 21.834 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.720 -13.878 22.883 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.064 -16.463 19.928 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.013 -14.177 21.848 1.00 0.00 H new ATOM 0 HE2 TYR A 136 22.362 -16.753 18.903 1.00 0.00 H new ATOM 0 HH TYR A 136 24.444 -16.234 19.011 1.00 0.00 H new ATOM 918 N GLU A 137 20.258 -11.918 21.761 1.00 0.00 N ATOM 919 CA GLU A 137 20.864 -10.712 22.298 1.00 0.00 C ATOM 920 C GLU A 137 21.509 -9.896 21.176 1.00 0.00 C ATOM 921 O GLU A 137 21.787 -10.423 20.101 1.00 0.00 O ATOM 922 CB GLU A 137 21.886 -11.051 23.386 1.00 0.00 C ATOM 923 CG GLU A 137 23.252 -11.366 22.775 1.00 0.00 C ATOM 924 CD GLU A 137 24.185 -11.995 23.813 1.00 0.00 C ATOM 925 OE1 GLU A 137 23.879 -13.130 24.238 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.183 -11.327 24.159 1.00 0.00 O ATOM 0 H GLU A 137 20.678 -12.256 20.895 1.00 0.00 H new ATOM 0 HA GLU A 137 20.081 -10.108 22.755 1.00 0.00 H new ATOM 0 HB2 GLU A 137 21.977 -10.214 24.078 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.536 -11.906 23.965 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.129 -12.046 21.932 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.700 -10.452 22.385 1.00 0.00 H new ATOM 933 N GLY A 138 21.726 -8.620 21.465 1.00 0.00 N ATOM 934 CA GLY A 138 22.342 -7.729 20.497 1.00 0.00 C ATOM 935 C GLY A 138 21.284 -6.921 19.745 1.00 0.00 C ATOM 936 O GLY A 138 20.096 -7.013 20.048 1.00 0.00 O ATOM 0 H GLY A 138 21.486 -8.183 22.355 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.028 -7.052 21.006 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.933 -8.309 19.788 1.00 0.00 H new ATOM 940 N GLU A 139 21.752 -6.147 18.777 1.00 0.00 N ATOM 941 CA GLU A 139 20.863 -5.310 17.990 1.00 0.00 C ATOM 942 C GLU A 139 20.313 -6.095 16.798 1.00 0.00 C ATOM 943 O GLU A 139 20.991 -6.968 16.259 1.00 0.00 O ATOM 944 CB GLU A 139 21.574 -4.038 17.528 1.00 0.00 C ATOM 945 CG GLU A 139 22.524 -4.332 16.365 1.00 0.00 C ATOM 946 CD GLU A 139 23.415 -3.124 16.065 1.00 0.00 C ATOM 947 OE1 GLU A 139 24.504 -3.057 16.676 1.00 0.00 O ATOM 948 OE2 GLU A 139 22.987 -2.295 15.234 1.00 0.00 O ATOM 0 H GLU A 139 22.737 -6.082 18.520 1.00 0.00 H new ATOM 0 HA GLU A 139 20.026 -5.010 18.620 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.837 -3.296 17.221 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.133 -3.607 18.359 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.145 -5.195 16.607 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.948 -4.593 15.477 1.00 0.00 H new ATOM 955 N ALA A 140 19.088 -5.756 16.420 1.00 0.00 N ATOM 956 CA ALA A 140 18.461 -6.378 15.267 1.00 0.00 C ATOM 957 C ALA A 140 17.881 -5.290 14.359 1.00 0.00 C ATOM 958 O ALA A 140 17.576 -4.190 14.819 1.00 0.00 O ATOM 959 CB ALA A 140 17.399 -7.372 15.738 1.00 0.00 C ATOM 0 H ALA A 140 18.514 -5.058 16.893 1.00 0.00 H new ATOM 0 HA ALA A 140 19.194 -6.937 14.685 1.00 0.00 H new ATOM 0 HB1 ALA A 140 16.928 -7.839 14.873 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.867 -8.139 16.355 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.644 -6.847 16.323 1.00 0.00 H new ATOM 965 N ASP A 141 17.745 -5.636 13.089 1.00 0.00 N ATOM 966 CA ASP A 141 17.278 -4.679 12.098 1.00 0.00 C ATOM 967 C ASP A 141 15.858 -4.236 12.455 1.00 0.00 C ATOM 968 O ASP A 141 15.529 -3.055 12.354 1.00 0.00 O ATOM 969 CB ASP A 141 17.242 -5.305 10.703 1.00 0.00 C ATOM 970 CG ASP A 141 18.599 -5.758 10.161 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.487 -4.884 10.056 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.717 -6.967 9.865 1.00 0.00 O ATOM 0 H ASP A 141 17.950 -6.565 12.722 1.00 0.00 H new ATOM 0 HA ASP A 141 17.965 -3.832 12.095 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.571 -6.164 10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.813 -4.583 10.008 1.00 0.00 H new ATOM 977 N ILE A 142 15.054 -5.206 12.865 1.00 0.00 N ATOM 978 CA ILE A 142 13.682 -4.926 13.254 1.00 0.00 C ATOM 979 C ILE A 142 13.507 -5.234 14.743 1.00 0.00 C ATOM 980 O ILE A 142 13.059 -6.320 15.108 1.00 0.00 O ATOM 981 CB ILE A 142 12.705 -5.681 12.352 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.134 -5.593 10.886 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.272 -5.187 12.561 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.350 -6.587 10.025 1.00 0.00 C ATOM 0 H ILE A 142 15.326 -6.186 12.936 1.00 0.00 H new ATOM 0 HA ILE A 142 13.455 -3.869 13.117 1.00 0.00 H new ATOM 0 HB ILE A 142 12.726 -6.734 12.631 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.973 -4.580 10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.201 -5.797 10.803 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.597 -5.740 11.908 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.981 -5.344 13.600 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.215 -4.124 12.325 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.674 -6.504 8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.532 -7.601 10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.285 -6.365 10.091 1.00 0.00 H new ATOM 996 N MET A 143 13.870 -4.258 15.563 1.00 0.00 N ATOM 997 CA MET A 143 13.784 -4.421 17.003 1.00 0.00 C ATOM 998 C MET A 143 12.416 -3.980 17.526 1.00 0.00 C ATOM 999 O MET A 143 12.237 -2.826 17.915 1.00 0.00 O ATOM 1000 CB MET A 143 14.879 -3.591 17.677 1.00 0.00 C ATOM 1001 CG MET A 143 15.754 -4.464 18.579 1.00 0.00 C ATOM 1002 SD MET A 143 17.034 -3.474 19.333 1.00 0.00 S ATOM 1003 CE MET A 143 17.901 -4.736 20.250 1.00 0.00 C ATOM 0 H MET A 143 14.224 -3.352 15.257 1.00 0.00 H new ATOM 0 HA MET A 143 13.918 -5.477 17.238 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.497 -3.113 16.917 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.425 -2.794 18.266 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.142 -4.931 19.351 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.202 -5.269 17.996 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.894 -4.374 20.517 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.345 -4.974 21.157 1.00 0.00 H new ATOM 0 HE3 MET A 143 17.995 -5.632 19.636 1.00 0.00 H new ATOM 1013 N ILE A 144 11.483 -4.921 17.518 1.00 0.00 N ATOM 1014 CA ILE A 144 10.114 -4.622 17.900 1.00 0.00 C ATOM 1015 C ILE A 144 10.045 -4.419 19.415 1.00 0.00 C ATOM 1016 O ILE A 144 10.611 -5.203 20.177 1.00 0.00 O ATOM 1017 CB ILE A 144 9.164 -5.703 17.382 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.187 -5.766 15.852 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.749 -5.497 17.925 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.765 -7.097 15.368 1.00 0.00 C ATOM 0 H ILE A 144 11.649 -5.892 17.253 1.00 0.00 H new ATOM 0 HA ILE A 144 9.784 -3.692 17.437 1.00 0.00 H new ATOM 0 HB ILE A 144 9.512 -6.668 17.750 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.176 -5.642 15.464 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.783 -4.942 15.459 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.094 -6.279 17.541 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.767 -5.541 19.014 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.376 -4.523 17.608 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.770 -7.117 14.278 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.784 -7.207 15.738 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.153 -7.917 15.743 1.00 0.00 H new ATOM 1032 N SER A 145 9.348 -3.363 19.807 1.00 0.00 N ATOM 1033 CA SER A 145 9.298 -2.977 21.207 1.00 0.00 C ATOM 1034 C SER A 145 7.909 -2.436 21.552 1.00 0.00 C ATOM 1035 O SER A 145 7.114 -2.142 20.659 1.00 0.00 O ATOM 1036 CB SER A 145 10.369 -1.934 21.530 1.00 0.00 C ATOM 1037 OG SER A 145 10.382 -1.593 22.914 1.00 0.00 O ATOM 0 H SER A 145 8.813 -2.762 19.180 1.00 0.00 H new ATOM 0 HA SER A 145 9.497 -3.861 21.812 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.348 -2.318 21.242 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.192 -1.037 20.937 1.00 0.00 H new ATOM 0 HG SER A 145 10.156 -2.383 23.448 1.00 0.00 H new ATOM 1043 N PHE A 146 7.658 -2.320 22.848 1.00 0.00 N ATOM 1044 CA PHE A 146 6.398 -1.772 23.320 1.00 0.00 C ATOM 1045 C PHE A 146 6.633 -0.599 24.274 1.00 0.00 C ATOM 1046 O PHE A 146 7.693 -0.501 24.892 1.00 0.00 O ATOM 1047 CB PHE A 146 5.678 -2.892 24.074 1.00 0.00 C ATOM 1048 CG PHE A 146 5.286 -4.082 23.196 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.250 -4.880 22.664 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.974 -4.341 22.948 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.885 -5.985 21.849 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.610 -5.445 22.133 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.575 -6.244 21.600 1.00 0.00 C ATOM 0 H PHE A 146 8.306 -2.596 23.586 1.00 0.00 H new ATOM 0 HA PHE A 146 5.812 -1.407 22.477 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.321 -3.245 24.880 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.780 -2.485 24.538 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.292 -4.674 22.861 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.209 -3.707 23.371 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.650 -6.620 21.427 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.568 -5.651 21.936 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.299 -7.084 20.979 1.00 0.00 H new ATOM 1063 N ALA A 147 5.629 0.259 24.364 1.00 0.00 N ATOM 1064 CA ALA A 147 5.695 1.396 25.266 1.00 0.00 C ATOM 1065 C ALA A 147 4.283 1.933 25.510 1.00 0.00 C ATOM 1066 O ALA A 147 3.457 1.950 24.599 1.00 0.00 O ATOM 1067 CB ALA A 147 6.629 2.459 24.682 1.00 0.00 C ATOM 0 H ALA A 147 4.765 0.190 23.827 1.00 0.00 H new ATOM 0 HA ALA A 147 6.105 1.095 26.230 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.678 3.312 25.359 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.626 2.038 24.556 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.248 2.786 23.714 1.00 0.00 H new ATOM 1073 N VAL A 148 4.050 2.355 26.743 1.00 0.00 N ATOM 1074 CA VAL A 148 2.796 3.007 27.086 1.00 0.00 C ATOM 1075 C VAL A 148 3.039 4.507 27.263 1.00 0.00 C ATOM 1076 O VAL A 148 4.157 4.985 27.076 1.00 0.00 O ATOM 1077 CB VAL A 148 2.187 2.350 28.326 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.308 0.825 28.254 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.829 2.891 29.605 1.00 0.00 C ATOM 0 H VAL A 148 4.707 2.259 27.517 1.00 0.00 H new ATOM 0 HA VAL A 148 2.070 2.887 26.282 1.00 0.00 H new ATOM 0 HB VAL A 148 1.127 2.601 28.352 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.868 0.382 29.147 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.783 0.460 27.371 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.360 0.546 28.192 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.378 2.407 30.471 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.899 2.684 29.590 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.668 3.967 29.666 1.00 0.00 H new ATOM 1089 N ARG A 149 1.973 5.208 27.620 1.00 0.00 N ATOM 1090 CA ARG A 149 2.071 6.632 27.893 1.00 0.00 C ATOM 1091 C ARG A 149 2.997 7.305 26.877 1.00 0.00 C ATOM 1092 O ARG A 149 3.250 6.756 25.805 1.00 0.00 O ATOM 1093 CB ARG A 149 2.602 6.889 29.304 1.00 0.00 C ATOM 1094 CG ARG A 149 4.080 6.509 29.411 1.00 0.00 C ATOM 1095 CD ARG A 149 4.655 6.918 30.769 1.00 0.00 C ATOM 1096 NE ARG A 149 4.596 8.388 30.922 1.00 0.00 N ATOM 1097 CZ ARG A 149 5.491 9.234 30.395 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.550 8.759 29.725 1.00 0.00 N ATOM 1099 NH2 ARG A 149 5.330 10.557 30.540 1.00 0.00 N ATOM 0 H ARG A 149 1.037 4.817 27.727 1.00 0.00 H new ATOM 0 HA ARG A 149 1.069 7.053 27.813 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.474 7.941 29.559 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.022 6.314 30.025 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.194 5.434 29.273 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.642 6.994 28.613 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.093 6.438 31.570 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.687 6.576 30.854 1.00 0.00 H new ATOM 0 HE ARG A 149 3.826 8.782 31.462 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.675 7.753 29.616 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.231 9.404 29.324 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.526 10.920 31.052 1.00 0.00 H new ATOM 0 HH22 ARG A 149 6.012 11.201 30.139 1.00 0.00 H new ATOM 1113 N GLU A 150 3.478 8.481 27.251 1.00 0.00 N ATOM 1114 CA GLU A 150 4.429 9.199 26.419 1.00 0.00 C ATOM 1115 C GLU A 150 5.735 8.409 26.305 1.00 0.00 C ATOM 1116 O GLU A 150 6.464 8.263 27.285 1.00 0.00 O ATOM 1117 CB GLU A 150 4.684 10.605 26.967 1.00 0.00 C ATOM 1118 CG GLU A 150 5.946 11.211 26.351 1.00 0.00 C ATOM 1119 CD GLU A 150 7.161 10.987 27.255 1.00 0.00 C ATOM 1120 OE1 GLU A 150 6.984 11.120 28.485 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.237 10.689 26.696 1.00 0.00 O ATOM 0 H GLU A 150 3.227 8.955 28.119 1.00 0.00 H new ATOM 0 HA GLU A 150 4.003 9.306 25.421 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.827 11.244 26.753 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.788 10.564 28.051 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.128 10.764 25.374 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.800 12.279 26.191 1.00 0.00 H new ATOM 1128 N HIS A 151 5.990 7.922 25.099 1.00 0.00 N ATOM 1129 CA HIS A 151 7.230 7.216 24.825 1.00 0.00 C ATOM 1130 C HIS A 151 8.117 8.071 23.918 1.00 0.00 C ATOM 1131 O HIS A 151 8.604 7.597 22.893 1.00 0.00 O ATOM 1132 CB HIS A 151 6.949 5.830 24.242 1.00 0.00 C ATOM 1133 CG HIS A 151 6.415 5.854 22.830 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.078 6.058 22.537 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.053 5.699 21.634 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.929 6.024 21.220 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.154 5.801 20.663 1.00 0.00 N ATOM 0 H HIS A 151 5.359 8.002 24.301 1.00 0.00 H new ATOM 0 HA HIS A 151 7.772 7.052 25.756 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.869 5.246 24.262 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.232 5.317 24.882 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.334 6.209 23.218 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.110 5.523 21.500 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.001 6.151 20.683 1.00 0.00 H new ATOM 1145 N GLY A 152 8.301 9.317 24.329 1.00 0.00 N ATOM 1146 CA GLY A 152 9.078 10.258 23.541 1.00 0.00 C ATOM 1147 C GLY A 152 8.468 10.444 22.150 1.00 0.00 C ATOM 1148 O GLY A 152 7.355 9.991 21.892 1.00 0.00 O ATOM 0 H GLY A 152 7.925 9.697 25.198 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.122 11.219 24.054 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.103 9.900 23.447 1.00 0.00 H new ATOM 1152 N ASP A 153 9.225 11.112 21.291 1.00 0.00 N ATOM 1153 CA ASP A 153 8.802 11.303 19.914 1.00 0.00 C ATOM 1154 C ASP A 153 7.477 12.067 19.892 1.00 0.00 C ATOM 1155 O ASP A 153 6.929 12.395 20.943 1.00 0.00 O ATOM 1156 CB ASP A 153 8.586 9.961 19.212 1.00 0.00 C ATOM 1157 CG ASP A 153 9.804 9.418 18.463 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.078 9.950 17.365 1.00 0.00 O ATOM 1159 OD2 ASP A 153 10.433 8.483 19.003 1.00 0.00 O ATOM 0 H ASP A 153 10.128 11.527 21.522 1.00 0.00 H new ATOM 0 HA ASP A 153 9.584 11.859 19.396 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.278 9.225 19.955 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.762 10.066 18.506 1.00 0.00 H new ATOM 1164 N PHE A 154 7.001 12.328 18.684 1.00 0.00 N ATOM 1165 CA PHE A 154 5.833 13.175 18.507 1.00 0.00 C ATOM 1166 C PHE A 154 4.544 12.356 18.601 1.00 0.00 C ATOM 1167 O PHE A 154 3.448 12.917 18.596 1.00 0.00 O ATOM 1168 CB PHE A 154 5.934 13.788 17.108 1.00 0.00 C ATOM 1169 CG PHE A 154 4.596 14.273 16.545 1.00 0.00 C ATOM 1170 CD1 PHE A 154 3.934 15.296 17.150 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.070 13.682 15.438 1.00 0.00 C ATOM 1172 CE1 PHE A 154 2.693 15.746 16.627 1.00 0.00 C ATOM 1173 CE2 PHE A 154 2.829 14.133 14.916 1.00 0.00 C ATOM 1174 CZ PHE A 154 2.167 15.155 15.520 1.00 0.00 C ATOM 0 H PHE A 154 7.402 11.968 17.818 1.00 0.00 H new ATOM 0 HA PHE A 154 5.804 13.938 19.284 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.629 14.627 17.139 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.357 13.049 16.428 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.352 15.766 18.028 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.596 12.871 14.957 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.167 16.557 17.108 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.411 13.663 14.038 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.224 15.498 15.121 1.00 0.00 H new ATOM 1184 N TYR A 155 4.717 11.046 18.685 1.00 0.00 N ATOM 1185 CA TYR A 155 3.581 10.147 18.796 1.00 0.00 C ATOM 1186 C TYR A 155 3.620 9.376 20.117 1.00 0.00 C ATOM 1187 O TYR A 155 4.266 8.332 20.212 1.00 0.00 O ATOM 1188 CB TYR A 155 3.713 9.157 17.637 1.00 0.00 C ATOM 1189 CG TYR A 155 5.072 9.196 16.936 1.00 0.00 C ATOM 1190 CD1 TYR A 155 6.106 8.402 17.392 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.265 10.024 15.849 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.386 8.438 16.732 1.00 0.00 C ATOM 1193 CE2 TYR A 155 6.545 10.060 15.190 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.542 9.266 15.664 1.00 0.00 C ATOM 1195 OH TYR A 155 8.751 9.299 15.042 1.00 0.00 O ATOM 0 H TYR A 155 5.627 10.585 18.678 1.00 0.00 H new ATOM 0 HA TYR A 155 2.645 10.705 18.765 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.538 8.149 18.012 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.932 9.364 16.905 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.955 7.754 18.243 1.00 0.00 H new ATOM 0 HD2 TYR A 155 4.456 10.645 15.493 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.203 7.822 17.077 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.709 10.703 14.338 1.00 0.00 H new ATOM 0 HH TYR A 155 9.433 9.618 15.669 1.00 0.00 H new ATOM 1205 N PRO A 156 2.901 9.931 21.128 1.00 0.00 N ATOM 1206 CA PRO A 156 2.779 9.265 22.414 1.00 0.00 C ATOM 1207 C PRO A 156 1.811 8.084 22.330 1.00 0.00 C ATOM 1208 O PRO A 156 1.299 7.772 21.256 1.00 0.00 O ATOM 1209 CB PRO A 156 2.314 10.347 23.375 1.00 0.00 C ATOM 1210 CG PRO A 156 1.748 11.459 22.508 1.00 0.00 C ATOM 1211 CD PRO A 156 2.188 11.204 21.075 1.00 0.00 C ATOM 0 HA PRO A 156 3.719 8.828 22.752 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.558 9.963 24.060 1.00 0.00 H new ATOM 0 HB3 PRO A 156 3.142 10.710 23.985 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.660 11.479 22.575 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.107 12.430 22.850 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.333 11.151 20.401 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.832 12.004 20.710 1.00 0.00 H new ATOM 1219 N PHE A 157 1.590 7.459 23.477 1.00 0.00 N ATOM 1220 CA PHE A 157 0.595 6.404 23.574 1.00 0.00 C ATOM 1221 C PHE A 157 -0.340 6.640 24.763 1.00 0.00 C ATOM 1222 O PHE A 157 0.110 7.007 25.847 1.00 0.00 O ATOM 1223 CB PHE A 157 1.353 5.093 23.790 1.00 0.00 C ATOM 1224 CG PHE A 157 1.330 4.155 22.581 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.162 3.584 22.184 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.480 3.893 21.902 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.141 2.714 21.063 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.459 3.023 20.780 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.290 2.452 20.384 1.00 0.00 C ATOM 0 H PHE A 157 2.082 7.663 24.347 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.011 6.380 22.668 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.389 5.321 24.040 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.925 4.574 24.648 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.751 3.793 22.722 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.408 4.347 22.216 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.787 2.260 20.749 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.371 2.815 20.241 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.274 1.791 19.530 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.623 6.419 24.518 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.630 6.654 25.539 1.00 0.00 C ATOM 1241 C ASP A 158 -4.009 6.737 24.879 1.00 0.00 C ATOM 1242 O ASP A 158 -4.264 7.635 24.078 1.00 0.00 O ATOM 1243 CB ASP A 158 -2.376 7.974 26.271 1.00 0.00 C ATOM 1244 CG ASP A 158 -1.772 7.832 27.669 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -2.193 6.892 28.376 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -0.902 8.666 27.999 1.00 0.00 O ATOM 0 H ASP A 158 -1.988 6.080 23.628 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.584 5.832 26.253 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.709 8.586 25.664 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -3.319 8.514 26.352 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.860 5.789 25.241 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.240 5.810 24.786 1.00 0.00 C ATOM 1253 C GLY A 159 -6.826 4.396 24.749 1.00 0.00 C ATOM 1254 O GLY A 159 -6.092 3.419 24.612 1.00 0.00 O ATOM 0 H GLY A 159 -4.621 5.002 25.844 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -6.836 6.437 25.449 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.293 6.256 23.793 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.179 4.332 24.877 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.881 3.066 24.765 1.00 0.00 C ATOM 1260 C PRO A 160 -8.962 2.610 23.306 1.00 0.00 C ATOM 1261 O PRO A 160 -9.835 3.055 22.561 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.246 3.316 25.385 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.427 4.825 25.400 1.00 0.00 C ATOM 1264 CD PRO A 160 -9.071 5.459 25.131 1.00 0.00 C ATOM 0 HA PRO A 160 -8.367 2.254 25.280 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.033 2.834 24.805 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.298 2.906 26.394 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.149 5.131 24.642 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.818 5.153 26.363 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.112 6.133 24.275 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.733 6.047 25.984 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.041 1.731 22.941 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.939 1.282 21.563 1.00 0.00 C ATOM 1274 C GLY A 161 -7.021 2.200 20.755 1.00 0.00 C ATOM 1275 O GLY A 161 -5.816 2.250 20.999 1.00 0.00 O ATOM 0 H GLY A 161 -7.358 1.317 23.576 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.555 0.262 21.536 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.930 1.261 21.109 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.624 2.904 19.808 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.880 3.836 18.979 1.00 0.00 C ATOM 1281 C ASN A 162 -5.584 3.172 18.509 1.00 0.00 C ATOM 1282 O ASN A 162 -5.513 1.949 18.401 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.507 5.096 19.765 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.486 5.332 20.917 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.376 4.756 21.987 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.446 6.210 20.639 1.00 0.00 N ATOM 0 H ASN A 162 -8.620 2.847 19.597 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.510 4.111 18.133 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.495 4.998 20.157 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.509 5.959 19.099 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.149 6.437 21.343 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.479 6.656 19.722 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.591 4.008 18.241 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.280 3.514 17.857 1.00 0.00 C ATOM 1295 C VAL A 163 -2.954 2.260 18.671 1.00 0.00 C ATOM 1296 O VAL A 163 -2.945 2.298 19.900 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.236 4.619 18.020 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.820 4.040 18.026 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.390 5.682 16.930 1.00 0.00 C ATOM 0 H VAL A 163 -4.669 5.024 18.282 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.272 3.230 16.805 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.404 5.100 18.984 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.097 4.847 18.143 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.717 3.338 18.854 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.635 3.521 17.085 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.636 6.457 17.068 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.261 5.221 15.951 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.383 6.127 16.993 1.00 0.00 H new ATOM 1309 N LEU A 164 -2.694 1.178 17.952 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.281 -0.062 18.588 1.00 0.00 C ATOM 1311 C LEU A 164 -0.767 -0.223 18.445 1.00 0.00 C ATOM 1312 O LEU A 164 -0.103 -0.721 19.354 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.080 -1.242 18.031 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.459 -0.907 17.459 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.742 -1.723 16.196 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.551 -1.091 18.516 1.00 0.00 C ATOM 0 H LEU A 164 -2.761 1.134 16.935 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.500 -0.034 19.655 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.490 -1.718 17.248 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.207 -1.977 18.826 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.463 0.144 17.171 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.728 -1.466 15.810 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.987 -1.500 15.442 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.712 -2.786 16.435 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.521 -0.846 18.083 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.557 -2.126 18.857 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.354 -0.432 19.361 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.263 0.207 17.297 1.00 0.00 N ATOM 1329 CA ALA A 165 1.158 0.098 17.016 1.00 0.00 C ATOM 1330 C ALA A 165 1.474 0.836 15.713 1.00 0.00 C ATOM 1331 O ALA A 165 0.676 0.819 14.777 1.00 0.00 O ATOM 1332 CB ALA A 165 1.557 -1.378 16.960 1.00 0.00 C ATOM 0 H ALA A 165 -0.814 0.632 16.551 1.00 0.00 H new ATOM 0 HA ALA A 165 1.742 0.564 17.810 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.623 -1.459 16.749 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.340 -1.850 17.918 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.993 -1.878 16.173 1.00 0.00 H new ATOM 1338 N HIS A 166 2.639 1.467 15.695 1.00 0.00 N ATOM 1339 CA HIS A 166 3.081 2.189 14.515 1.00 0.00 C ATOM 1340 C HIS A 166 4.530 1.815 14.196 1.00 0.00 C ATOM 1341 O HIS A 166 5.262 1.356 15.071 1.00 0.00 O ATOM 1342 CB HIS A 166 2.883 3.697 14.693 1.00 0.00 C ATOM 1343 CG HIS A 166 3.641 4.281 15.861 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.053 5.120 16.791 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.943 4.139 16.240 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.970 5.462 17.685 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.141 4.853 17.340 1.00 0.00 N ATOM 0 H HIS A 166 3.290 1.493 16.480 1.00 0.00 H new ATOM 0 HA HIS A 166 2.471 1.900 13.659 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.195 4.204 13.780 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.820 3.901 14.824 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.079 5.424 16.789 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.687 3.545 15.730 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.817 6.109 18.536 1.00 0.00 H new ATOM 1355 N ALA A 167 4.901 2.027 12.942 1.00 0.00 N ATOM 1356 CA ALA A 167 6.237 1.682 12.488 1.00 0.00 C ATOM 1357 C ALA A 167 6.677 2.675 11.412 1.00 0.00 C ATOM 1358 O ALA A 167 5.847 3.367 10.823 1.00 0.00 O ATOM 1359 CB ALA A 167 6.250 0.236 11.989 1.00 0.00 C ATOM 0 H ALA A 167 4.299 2.434 12.226 1.00 0.00 H new ATOM 0 HA ALA A 167 6.951 1.749 13.309 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.253 -0.022 11.648 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.959 -0.431 12.800 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.548 0.130 11.162 1.00 0.00 H new ATOM 1365 N TYR A 168 7.981 2.714 11.185 1.00 0.00 N ATOM 1366 CA TYR A 168 8.558 3.712 10.300 1.00 0.00 C ATOM 1367 C TYR A 168 9.611 3.089 9.382 1.00 0.00 C ATOM 1368 O TYR A 168 10.084 1.982 9.636 1.00 0.00 O ATOM 1369 CB TYR A 168 9.236 4.740 11.209 1.00 0.00 C ATOM 1370 CG TYR A 168 8.335 5.278 12.322 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.261 6.086 12.008 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.594 4.955 13.637 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.412 6.593 13.055 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.745 5.461 14.685 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.696 6.256 14.341 1.00 0.00 C ATOM 1376 OH TYR A 168 5.893 6.734 15.330 1.00 0.00 O ATOM 0 H TYR A 168 8.655 2.070 11.599 1.00 0.00 H new ATOM 0 HA TYR A 168 7.788 4.155 9.668 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.119 4.286 11.658 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.582 5.575 10.600 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.057 6.338 10.978 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.434 4.322 13.882 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.569 7.227 12.824 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.937 5.215 15.719 1.00 0.00 H new ATOM 0 HH TYR A 168 6.122 7.669 15.514 1.00 0.00 H new ATOM 1386 N ALA A 169 9.946 3.825 8.333 1.00 0.00 N ATOM 1387 CA ALA A 169 10.940 3.362 7.380 1.00 0.00 C ATOM 1388 C ALA A 169 12.253 3.080 8.114 1.00 0.00 C ATOM 1389 O ALA A 169 12.360 3.322 9.316 1.00 0.00 O ATOM 1390 CB ALA A 169 11.107 4.401 6.269 1.00 0.00 C ATOM 0 H ALA A 169 9.546 4.739 8.122 1.00 0.00 H new ATOM 0 HA ALA A 169 10.617 2.432 6.912 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.853 4.053 5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 169 10.155 4.544 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 169 11.433 5.347 6.702 1.00 0.00 H new ATOM 1396 N PRO A 170 13.243 2.558 7.343 1.00 0.00 N ATOM 1397 CA PRO A 170 14.572 2.328 7.885 1.00 0.00 C ATOM 1398 C PRO A 170 15.337 3.643 8.039 1.00 0.00 C ATOM 1399 O PRO A 170 15.068 4.609 7.327 1.00 0.00 O ATOM 1400 CB PRO A 170 15.233 1.367 6.910 1.00 0.00 C ATOM 1401 CG PRO A 170 14.428 1.459 5.623 1.00 0.00 C ATOM 1402 CD PRO A 170 13.126 2.176 5.939 1.00 0.00 C ATOM 0 HA PRO A 170 14.549 1.904 8.889 1.00 0.00 H new ATOM 0 HB2 PRO A 170 16.275 1.639 6.739 1.00 0.00 H new ATOM 0 HB3 PRO A 170 15.229 0.350 7.301 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.987 2.001 4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 170 14.229 0.464 5.225 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.990 3.049 5.301 1.00 0.00 H new ATOM 0 HD3 PRO A 170 12.266 1.526 5.776 1.00 0.00 H new ATOM 1410 N GLY A 171 16.276 3.639 8.974 1.00 0.00 N ATOM 1411 CA GLY A 171 17.045 4.835 9.268 1.00 0.00 C ATOM 1412 C GLY A 171 17.770 4.706 10.610 1.00 0.00 C ATOM 1413 O GLY A 171 18.424 3.698 10.870 1.00 0.00 O ATOM 0 H GLY A 171 16.521 2.825 9.538 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.771 5.009 8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 171 16.383 5.701 9.290 1.00 0.00 H new ATOM 1417 N PRO A 172 17.624 5.768 11.446 1.00 0.00 N ATOM 1418 CA PRO A 172 18.244 5.776 12.761 1.00 0.00 C ATOM 1419 C PRO A 172 17.487 4.864 13.730 1.00 0.00 C ATOM 1420 O PRO A 172 16.619 4.098 13.316 1.00 0.00 O ATOM 1421 CB PRO A 172 18.238 7.234 13.190 1.00 0.00 C ATOM 1422 CG PRO A 172 17.204 7.922 12.314 1.00 0.00 C ATOM 1423 CD PRO A 172 16.868 6.985 11.165 1.00 0.00 C ATOM 0 HA PRO A 172 19.260 5.382 12.749 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.982 7.330 14.245 1.00 0.00 H new ATOM 0 HB3 PRO A 172 19.222 7.684 13.059 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.309 8.155 12.891 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.593 8.867 11.935 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.798 6.784 11.118 1.00 0.00 H new ATOM 0 HD3 PRO A 172 17.154 7.416 10.206 1.00 0.00 H new ATOM 1431 N GLY A 173 17.846 4.977 15.000 1.00 0.00 N ATOM 1432 CA GLY A 173 17.368 4.037 16.000 1.00 0.00 C ATOM 1433 C GLY A 173 15.847 4.119 16.146 1.00 0.00 C ATOM 1434 O GLY A 173 15.223 3.212 16.693 1.00 0.00 O ATOM 0 H GLY A 173 18.463 5.705 15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.656 3.024 15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.841 4.249 16.959 1.00 0.00 H new ATOM 1438 N ILE A 174 15.295 5.216 15.649 1.00 0.00 N ATOM 1439 CA ILE A 174 13.855 5.406 15.672 1.00 0.00 C ATOM 1440 C ILE A 174 13.225 4.644 14.503 1.00 0.00 C ATOM 1441 O ILE A 174 12.109 4.140 14.615 1.00 0.00 O ATOM 1442 CB ILE A 174 13.510 6.896 15.690 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.007 7.114 15.513 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.328 7.661 14.648 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.395 7.762 16.757 1.00 0.00 C ATOM 0 H ILE A 174 15.820 5.983 15.228 1.00 0.00 H new ATOM 0 HA ILE A 174 13.432 4.993 16.588 1.00 0.00 H new ATOM 0 HB ILE A 174 13.779 7.297 16.667 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.828 7.747 14.644 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.518 6.159 15.318 1.00 0.00 H new ATOM 0 HG21 ILE A 174 14.063 8.718 14.682 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.390 7.546 14.863 1.00 0.00 H new ATOM 0 HG23 ILE A 174 14.114 7.265 13.655 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.325 7.906 16.604 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.554 7.115 17.620 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.869 8.727 16.935 1.00 0.00 H new ATOM 1457 N ASN A 175 13.970 4.584 13.409 1.00 0.00 N ATOM 1458 CA ASN A 175 13.473 3.950 12.199 1.00 0.00 C ATOM 1459 C ASN A 175 13.775 2.451 12.254 1.00 0.00 C ATOM 1460 O ASN A 175 14.699 2.024 12.946 1.00 0.00 O ATOM 1461 CB ASN A 175 14.154 4.525 10.956 1.00 0.00 C ATOM 1462 CG ASN A 175 13.362 5.706 10.393 1.00 0.00 C ATOM 1463 OD1 ASN A 175 13.190 5.856 9.194 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.889 6.532 11.321 1.00 0.00 N ATOM 0 H ASN A 175 14.914 4.964 13.335 1.00 0.00 H new ATOM 0 HA ASN A 175 12.400 4.133 12.138 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.165 4.847 11.207 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.246 3.749 10.196 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.345 7.350 11.046 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.070 6.348 12.308 1.00 0.00 H new ATOM 1471 N GLY A 176 12.978 1.692 11.516 1.00 0.00 N ATOM 1472 CA GLY A 176 13.137 0.248 11.487 1.00 0.00 C ATOM 1473 C GLY A 176 12.383 -0.411 12.643 1.00 0.00 C ATOM 1474 O GLY A 176 11.810 -1.488 12.482 1.00 0.00 O ATOM 0 H GLY A 176 12.221 2.050 10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.769 -0.143 10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.195 -0.006 11.547 1.00 0.00 H new ATOM 1478 N ASP A 177 12.407 0.264 13.783 1.00 0.00 N ATOM 1479 CA ASP A 177 11.737 -0.245 14.968 1.00 0.00 C ATOM 1480 C ASP A 177 10.227 -0.040 14.822 1.00 0.00 C ATOM 1481 O ASP A 177 9.785 0.918 14.187 1.00 0.00 O ATOM 1482 CB ASP A 177 12.195 0.500 16.223 1.00 0.00 C ATOM 1483 CG ASP A 177 11.795 -0.156 17.546 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.665 -0.687 17.598 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.629 -0.111 18.477 1.00 0.00 O ATOM 0 H ASP A 177 12.880 1.159 13.911 1.00 0.00 H new ATOM 0 HA ASP A 177 11.983 -1.302 15.066 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.281 0.595 16.195 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.786 1.510 16.197 1.00 0.00 H new ATOM 1490 N ALA A 178 9.477 -0.954 15.419 1.00 0.00 N ATOM 1491 CA ALA A 178 8.027 -0.861 15.401 1.00 0.00 C ATOM 1492 C ALA A 178 7.508 -0.765 16.837 1.00 0.00 C ATOM 1493 O ALA A 178 7.731 -1.668 17.643 1.00 0.00 O ATOM 1494 CB ALA A 178 7.448 -2.062 14.651 1.00 0.00 C ATOM 0 H ALA A 178 9.846 -1.763 15.919 1.00 0.00 H new ATOM 0 HA ALA A 178 7.707 0.038 14.874 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.360 -1.993 14.637 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.824 -2.068 13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.746 -2.983 15.153 1.00 0.00 H new ATOM 1500 N HIS A 179 6.827 0.337 17.113 1.00 0.00 N ATOM 1501 CA HIS A 179 6.340 0.599 18.458 1.00 0.00 C ATOM 1502 C HIS A 179 4.950 -0.016 18.629 1.00 0.00 C ATOM 1503 O HIS A 179 4.055 0.229 17.822 1.00 0.00 O ATOM 1504 CB HIS A 179 6.368 2.097 18.764 1.00 0.00 C ATOM 1505 CG HIS A 179 7.733 2.728 18.621 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.987 4.047 18.953 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.914 2.206 18.182 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.267 4.298 18.719 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.839 3.157 18.241 1.00 0.00 N ATOM 0 H HIS A 179 6.601 1.059 16.429 1.00 0.00 H new ATOM 0 HA HIS A 179 7.000 0.127 19.186 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.672 2.607 18.098 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.010 2.256 19.781 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.070 1.192 17.844 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.769 5.241 18.879 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.817 3.051 17.973 1.00 0.00 H new ATOM 1517 N PHE A 180 4.812 -0.803 19.686 1.00 0.00 N ATOM 1518 CA PHE A 180 3.516 -1.351 20.047 1.00 0.00 C ATOM 1519 C PHE A 180 3.012 -0.747 21.360 1.00 0.00 C ATOM 1520 O PHE A 180 3.790 -0.186 22.128 1.00 0.00 O ATOM 1521 CB PHE A 180 3.702 -2.858 20.231 1.00 0.00 C ATOM 1522 CG PHE A 180 3.799 -3.638 18.919 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.850 -3.432 18.080 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.833 -4.537 18.589 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.940 -4.155 16.862 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.923 -5.262 17.371 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.975 -5.055 16.533 1.00 0.00 C ATOM 0 H PHE A 180 5.577 -1.074 20.304 1.00 0.00 H new ATOM 0 HA PHE A 180 2.787 -1.124 19.270 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.606 -3.034 20.814 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.867 -3.248 20.813 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.617 -2.718 18.341 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.997 -4.700 19.253 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.775 -3.990 16.197 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.157 -5.977 17.110 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.044 -5.606 15.606 1.00 0.00 H new ATOM 1537 N ASP A 181 1.712 -0.885 21.576 1.00 0.00 N ATOM 1538 CA ASP A 181 1.115 -0.469 22.834 1.00 0.00 C ATOM 1539 C ASP A 181 1.190 -1.626 23.835 1.00 0.00 C ATOM 1540 O ASP A 181 0.925 -2.774 23.483 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.358 -0.099 22.650 1.00 0.00 C ATOM 1542 CG ASP A 181 -0.914 0.876 23.689 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.376 0.872 24.816 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -1.866 1.603 23.332 1.00 0.00 O ATOM 0 H ASP A 181 1.056 -1.279 20.902 1.00 0.00 H new ATOM 0 HA ASP A 181 1.662 0.401 23.196 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.487 0.337 21.659 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -0.952 -1.012 22.676 1.00 0.00 H new ATOM 1549 N ASP A 182 1.552 -1.281 25.062 1.00 0.00 N ATOM 1550 CA ASP A 182 1.671 -2.275 26.114 1.00 0.00 C ATOM 1551 C ASP A 182 0.449 -2.191 27.030 1.00 0.00 C ATOM 1552 O ASP A 182 0.068 -3.178 27.657 1.00 0.00 O ATOM 1553 CB ASP A 182 2.918 -2.030 26.965 1.00 0.00 C ATOM 1554 CG ASP A 182 3.833 -3.245 27.137 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.944 -4.014 26.158 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.402 -3.375 28.243 1.00 0.00 O ATOM 0 H ASP A 182 1.767 -0.327 25.351 1.00 0.00 H new ATOM 0 HA ASP A 182 1.743 -3.256 25.644 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.494 -1.221 26.515 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.605 -1.687 27.951 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.133 -1.001 27.080 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.260 -0.754 27.964 1.00 0.00 C ATOM 1563 C ASP A 183 -2.513 -1.410 27.381 1.00 0.00 C ATOM 1564 O ASP A 183 -3.430 -1.768 28.117 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.532 0.745 28.104 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.244 1.154 29.394 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -1.652 0.920 30.469 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.367 1.693 29.277 1.00 0.00 O ATOM 0 H ASP A 183 0.155 -0.197 26.522 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.019 -1.169 28.942 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.583 1.278 28.045 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.134 1.071 27.255 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.510 -1.549 26.063 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.666 -2.085 25.365 1.00 0.00 C ATOM 1575 C GLU A 184 -3.726 -3.605 25.528 1.00 0.00 C ATOM 1576 O GLU A 184 -2.708 -4.246 25.781 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.645 -1.693 23.887 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.030 -1.850 23.257 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.110 -1.231 24.147 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.228 0.013 24.114 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.794 -2.016 24.839 1.00 0.00 O ATOM 0 H GLU A 184 -1.726 -1.300 25.461 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.565 -1.655 25.808 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.311 -0.660 23.786 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -2.926 -2.314 23.353 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.044 -1.373 22.277 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.245 -2.907 23.100 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.930 -4.137 25.376 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.126 -5.575 25.437 1.00 0.00 C ATOM 1590 C GLN A 185 -4.592 -6.238 24.166 1.00 0.00 C ATOM 1591 O GLN A 185 -4.503 -5.600 23.119 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.601 -5.919 25.658 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.859 -7.408 25.419 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.302 -7.778 25.767 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.598 -8.290 26.834 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.180 -7.491 24.811 1.00 0.00 N ATOM 0 H GLN A 185 -5.780 -3.597 25.211 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.566 -5.963 26.288 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.891 -5.655 26.675 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.221 -5.326 24.985 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.659 -7.652 24.376 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.172 -8.001 26.023 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.865 -7.062 23.941 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.169 -7.699 24.948 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.250 -7.511 24.300 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.724 -8.266 23.176 1.00 0.00 C ATOM 1607 C TRP A 186 -4.202 -9.714 23.313 1.00 0.00 C ATOM 1608 O TRP A 186 -4.483 -10.176 24.418 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.201 -8.145 23.099 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.697 -6.705 22.989 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.278 -5.900 23.975 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.573 -5.927 21.779 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.896 -4.665 23.491 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.082 -4.683 22.114 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.869 -6.265 20.446 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.840 -3.675 21.171 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.622 -5.247 19.517 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.127 -3.989 19.837 1.00 0.00 C ATOM 0 H TRP A 186 -4.327 -8.038 25.170 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.096 -7.864 22.234 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.765 -8.605 23.986 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.845 -8.711 22.238 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.244 -6.182 25.017 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.542 -3.883 24.042 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.256 -7.232 20.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.453 -2.708 21.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -1.831 -5.454 18.478 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -0.964 -3.256 19.060 1.00 0.00 H new ATOM 1629 N THR A 187 -4.280 -10.388 22.175 1.00 0.00 N ATOM 1630 CA THR A 187 -4.628 -11.798 22.164 1.00 0.00 C ATOM 1631 C THR A 187 -3.720 -12.564 21.200 1.00 0.00 C ATOM 1632 O THR A 187 -2.915 -11.963 20.490 1.00 0.00 O ATOM 1633 CB THR A 187 -6.115 -11.916 21.820 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.159 -11.747 20.406 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.934 -10.743 22.361 1.00 0.00 C ATOM 0 H THR A 187 -4.108 -9.984 21.254 1.00 0.00 H new ATOM 0 HA THR A 187 -4.468 -12.252 23.142 1.00 0.00 H new ATOM 0 HB THR A 187 -6.508 -12.850 22.222 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.921 -12.243 20.041 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.981 -10.875 22.090 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.842 -10.705 23.446 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.563 -9.812 21.933 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.880 -13.880 21.205 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.163 -14.724 20.265 1.00 0.00 C ATOM 1645 C LYS A 188 -4.157 -15.339 19.278 1.00 0.00 C ATOM 1646 O LYS A 188 -3.845 -16.325 18.611 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.317 -15.758 21.011 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.038 -16.254 22.265 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.309 -17.451 22.880 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.151 -18.099 23.980 1.00 0.00 C ATOM 1651 NZ LYS A 188 -3.435 -17.125 25.059 1.00 0.00 N ATOM 0 H LYS A 188 -4.496 -14.382 21.845 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.459 -14.131 19.681 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.102 -16.600 20.353 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.359 -15.318 21.288 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.101 -15.448 22.996 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.060 -16.536 22.013 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.090 -18.185 22.105 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.353 -17.127 23.292 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.087 -18.468 23.560 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.624 -18.961 24.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.826 -17.624 25.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.555 -16.643 25.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.124 -16.423 24.721 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.333 -14.732 19.216 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.387 -15.230 18.348 1.00 0.00 C ATOM 1667 C ASP A 189 -7.446 -14.141 18.163 1.00 0.00 C ATOM 1668 O ASP A 189 -7.218 -12.983 18.510 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.070 -16.455 18.958 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.938 -16.167 20.185 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.343 -15.990 21.271 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.175 -16.132 20.010 1.00 0.00 O ATOM 0 H ASP A 189 -5.579 -13.900 19.752 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.937 -15.506 17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.691 -16.924 18.195 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.304 -17.179 19.235 1.00 0.00 H new ATOM 1677 N THR A 190 -8.581 -14.550 17.617 1.00 0.00 N ATOM 1678 CA THR A 190 -9.650 -13.612 17.318 1.00 0.00 C ATOM 1679 C THR A 190 -10.581 -13.463 18.522 1.00 0.00 C ATOM 1680 O THR A 190 -11.735 -13.883 18.474 1.00 0.00 O ATOM 1681 CB THR A 190 -10.363 -14.096 16.054 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.697 -15.451 16.340 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.424 -14.191 14.850 1.00 0.00 C ATOM 0 H THR A 190 -8.784 -15.519 17.373 1.00 0.00 H new ATOM 0 HA THR A 190 -9.258 -12.613 17.125 1.00 0.00 H new ATOM 0 HB THR A 190 -11.185 -13.419 15.821 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.189 -15.495 17.186 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.981 -14.539 13.980 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.001 -13.209 14.640 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.620 -14.893 15.070 1.00 0.00 H new ATOM 1691 N THR A 191 -10.043 -12.865 19.575 1.00 0.00 N ATOM 1692 CA THR A 191 -10.834 -12.581 20.760 1.00 0.00 C ATOM 1693 C THR A 191 -10.395 -11.259 21.392 1.00 0.00 C ATOM 1694 O THR A 191 -10.639 -11.020 22.573 1.00 0.00 O ATOM 1695 CB THR A 191 -10.712 -13.777 21.707 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.630 -13.484 22.756 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.353 -13.833 22.407 1.00 0.00 C ATOM 0 H THR A 191 -9.068 -12.569 19.632 1.00 0.00 H new ATOM 0 HA THR A 191 -11.887 -12.451 20.510 1.00 0.00 H new ATOM 0 HB THR A 191 -10.871 -14.700 21.149 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.543 -12.542 23.013 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.319 -14.700 23.067 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.562 -13.914 21.661 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.208 -12.925 22.993 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.755 -10.434 20.575 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.284 -9.140 21.038 1.00 0.00 C ATOM 1707 C GLY A 192 -8.549 -8.394 19.923 1.00 0.00 C ATOM 1708 O GLY A 192 -8.936 -8.471 18.758 1.00 0.00 O ATOM 0 H GLY A 192 -9.552 -10.637 19.596 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.128 -8.544 21.384 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.618 -9.275 21.891 1.00 0.00 H new ATOM 1712 N THR A 193 -7.499 -7.689 20.319 1.00 0.00 N ATOM 1713 CA THR A 193 -6.604 -7.074 19.354 1.00 0.00 C ATOM 1714 C THR A 193 -5.549 -8.080 18.888 1.00 0.00 C ATOM 1715 O THR A 193 -4.377 -7.967 19.246 1.00 0.00 O ATOM 1716 CB THR A 193 -6.005 -5.820 19.996 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.139 -5.010 20.298 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.201 -4.980 19.002 1.00 0.00 C ATOM 0 H THR A 193 -7.248 -7.530 21.295 1.00 0.00 H new ATOM 0 HA THR A 193 -7.140 -6.772 18.454 1.00 0.00 H new ATOM 0 HB THR A 193 -5.363 -6.109 20.828 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.843 -4.176 20.719 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.798 -4.103 19.509 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.381 -5.576 18.602 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.850 -4.662 18.186 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.003 -9.039 18.095 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.131 -10.108 17.640 1.00 0.00 C ATOM 1728 C ASN A 194 -3.751 -9.532 17.317 1.00 0.00 C ATOM 1729 O ASN A 194 -3.583 -8.838 16.316 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.679 -10.763 16.370 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.729 -11.849 15.860 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.076 -11.709 14.839 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.690 -12.936 16.624 1.00 0.00 N ATOM 0 H ASN A 194 -6.963 -9.098 17.756 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.070 -10.854 18.433 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.658 -11.197 16.574 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.820 -10.006 15.598 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.087 -13.718 16.368 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.263 -12.988 17.466 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.798 -9.842 18.185 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.486 -9.224 18.106 1.00 0.00 C ATOM 1742 C LEU A 195 -0.895 -9.465 16.715 1.00 0.00 C ATOM 1743 O LEU A 195 -0.425 -8.532 16.066 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.592 -9.717 19.246 1.00 0.00 C ATOM 1745 CG LEU A 195 0.871 -9.272 19.193 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.990 -7.757 19.371 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.714 -10.037 20.215 1.00 0.00 C ATOM 0 H LEU A 195 -2.909 -10.513 18.946 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.566 -8.145 18.237 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.020 -9.378 20.189 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.619 -10.807 19.257 1.00 0.00 H new ATOM 0 HG LEU A 195 1.266 -9.512 18.206 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.040 -7.467 19.329 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.443 -7.253 18.575 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.572 -7.470 20.336 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.749 -9.702 20.156 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.328 -9.851 21.217 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.666 -11.105 20.000 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.939 -10.722 16.299 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.319 -11.117 15.046 1.00 0.00 C ATOM 1761 C PHE A 196 -0.801 -10.232 13.894 1.00 0.00 C ATOM 1762 O PHE A 196 -0.013 -9.846 13.031 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.740 -12.562 14.774 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.802 -12.923 13.288 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.304 -13.404 12.658 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.963 -12.765 12.597 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.247 -13.740 11.281 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.019 -13.101 11.218 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.913 -13.581 10.590 1.00 0.00 C ATOM 0 H PHE A 196 -1.394 -11.480 16.807 1.00 0.00 H new ATOM 0 HA PHE A 196 0.764 -11.016 15.118 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.040 -13.233 15.272 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.719 -12.735 15.220 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.226 -13.530 13.207 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.842 -12.384 13.097 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.125 -14.122 10.782 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.940 -12.975 10.668 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.956 -13.836 9.541 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.092 -9.938 13.916 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.682 -9.077 12.904 1.00 0.00 C ATOM 1781 C LEU A 197 -1.961 -7.728 12.906 1.00 0.00 C ATOM 1782 O LEU A 197 -1.708 -7.154 11.848 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.194 -8.968 13.109 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.065 -9.509 11.974 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.542 -9.517 12.372 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.824 -8.732 10.678 1.00 0.00 C ATOM 0 H LEU A 197 -2.747 -10.281 14.619 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.549 -9.508 11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.456 -9.497 14.025 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.445 -7.919 13.265 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.777 -10.543 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.139 -9.906 11.547 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.679 -10.149 13.249 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.862 -8.501 12.604 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.456 -9.137 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.067 -7.681 10.833 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.777 -8.823 10.388 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.652 -7.260 14.106 1.00 0.00 N ATOM 1799 CA VAL A 198 -0.989 -5.976 14.261 1.00 0.00 C ATOM 1800 C VAL A 198 0.506 -6.141 13.982 1.00 0.00 C ATOM 1801 O VAL A 198 1.159 -5.210 13.513 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.280 -5.402 15.649 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.410 -4.174 15.927 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.764 -5.068 15.806 1.00 0.00 C ATOM 0 H VAL A 198 -1.848 -7.747 14.981 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.375 -5.257 13.539 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.030 -6.165 16.386 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.636 -3.785 16.920 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.642 -4.455 15.878 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -0.615 -3.406 15.181 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -2.942 -4.662 16.802 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.052 -4.331 15.057 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.357 -5.973 15.672 1.00 0.00 H new ATOM 1814 N ALA A 199 1.004 -7.331 14.284 1.00 0.00 N ATOM 1815 CA ALA A 199 2.406 -7.636 14.056 1.00 0.00 C ATOM 1816 C ALA A 199 2.705 -7.548 12.558 1.00 0.00 C ATOM 1817 O ALA A 199 3.676 -6.911 12.152 1.00 0.00 O ATOM 1818 CB ALA A 199 2.730 -9.014 14.635 1.00 0.00 C ATOM 0 H ALA A 199 0.461 -8.096 14.685 1.00 0.00 H new ATOM 0 HA ALA A 199 3.044 -6.912 14.563 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.782 -9.242 14.464 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.528 -9.015 15.706 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.111 -9.768 14.148 1.00 0.00 H new ATOM 1824 N ALA A 200 1.853 -8.195 11.778 1.00 0.00 N ATOM 1825 CA ALA A 200 2.041 -8.238 10.337 1.00 0.00 C ATOM 1826 C ALA A 200 1.862 -6.833 9.761 1.00 0.00 C ATOM 1827 O ALA A 200 2.635 -6.406 8.905 1.00 0.00 O ATOM 1828 CB ALA A 200 1.067 -9.247 9.726 1.00 0.00 C ATOM 0 H ALA A 200 1.030 -8.694 12.116 1.00 0.00 H new ATOM 0 HA ALA A 200 3.050 -8.568 10.091 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.207 -9.280 8.646 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.255 -10.235 10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.044 -8.946 9.950 1.00 0.00 H new ATOM 1834 N HIS A 201 0.856 -6.090 10.210 1.00 0.00 N ATOM 1835 CA HIS A 201 0.628 -4.647 9.808 1.00 0.00 C ATOM 1836 C HIS A 201 1.854 -3.767 10.186 1.00 0.00 C ATOM 1837 O HIS A 201 2.341 -3.019 9.356 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.657 -4.113 10.497 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.099 -2.806 9.872 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.143 -2.726 8.956 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.630 -1.526 10.013 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.257 -1.434 8.584 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.358 -0.667 9.202 1.00 0.00 N ATOM 0 H HIS A 201 0.158 -6.443 10.865 1.00 0.00 H new ATOM 0 HA HIS A 201 0.502 -4.598 8.726 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.455 -4.851 10.411 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.471 -3.968 11.561 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.717 -3.502 8.626 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.184 -1.230 10.658 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.985 -1.067 7.875 1.00 0.00 H new ATOM 1851 N GLU A 202 2.290 -3.894 11.429 1.00 0.00 N ATOM 1852 CA GLU A 202 3.465 -3.172 11.888 1.00 0.00 C ATOM 1853 C GLU A 202 4.655 -3.456 10.968 1.00 0.00 C ATOM 1854 O GLU A 202 5.194 -2.542 10.345 1.00 0.00 O ATOM 1855 CB GLU A 202 3.796 -3.528 13.339 1.00 0.00 C ATOM 1856 CG GLU A 202 2.972 -2.684 14.312 1.00 0.00 C ATOM 1857 CD GLU A 202 3.509 -1.252 14.388 1.00 0.00 C ATOM 1858 OE1 GLU A 202 3.100 -0.446 13.524 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.316 -0.998 15.307 1.00 0.00 O ATOM 0 H GLU A 202 1.851 -4.486 12.134 1.00 0.00 H new ATOM 0 HA GLU A 202 3.249 -2.104 11.851 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.598 -4.586 13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.858 -3.368 13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.930 -2.669 13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.996 -3.138 15.303 1.00 0.00 H new ATOM 1866 N ILE A 203 5.029 -4.725 10.913 1.00 0.00 N ATOM 1867 CA ILE A 203 6.167 -5.135 10.108 1.00 0.00 C ATOM 1868 C ILE A 203 6.064 -4.495 8.722 1.00 0.00 C ATOM 1869 O ILE A 203 7.063 -4.041 8.168 1.00 0.00 O ATOM 1870 CB ILE A 203 6.276 -6.662 10.073 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.220 -7.168 11.165 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.692 -7.149 8.684 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.733 -6.743 12.551 1.00 0.00 C ATOM 0 H ILE A 203 4.564 -5.483 11.413 1.00 0.00 H new ATOM 0 HA ILE A 203 7.096 -4.781 10.555 1.00 0.00 H new ATOM 0 HB ILE A 203 5.291 -7.081 10.279 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.288 -8.255 11.117 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.223 -6.778 10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.762 -8.237 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.949 -6.835 7.951 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.661 -6.723 8.424 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.422 -7.116 13.309 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.690 -5.655 12.604 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.740 -7.155 12.730 1.00 0.00 H new ATOM 1885 N GLY A 204 4.845 -4.477 8.203 1.00 0.00 N ATOM 1886 CA GLY A 204 4.597 -3.897 6.894 1.00 0.00 C ATOM 1887 C GLY A 204 5.211 -2.499 6.789 1.00 0.00 C ATOM 1888 O GLY A 204 5.977 -2.222 5.867 1.00 0.00 O ATOM 0 H GLY A 204 4.018 -4.855 8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.016 -4.541 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.523 -3.841 6.714 1.00 0.00 H new ATOM 1892 N HIS A 205 4.852 -1.656 7.746 1.00 0.00 N ATOM 1893 CA HIS A 205 5.357 -0.295 7.772 1.00 0.00 C ATOM 1894 C HIS A 205 6.880 -0.314 7.912 1.00 0.00 C ATOM 1895 O HIS A 205 7.574 0.501 7.307 1.00 0.00 O ATOM 1896 CB HIS A 205 4.672 0.518 8.872 1.00 0.00 C ATOM 1897 CG HIS A 205 3.253 0.921 8.546 1.00 0.00 C ATOM 1898 ND1 HIS A 205 2.924 1.665 7.425 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.083 0.674 9.201 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.613 1.853 7.418 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.093 1.239 8.520 1.00 0.00 N ATOM 0 H HIS A 205 4.217 -1.890 8.509 1.00 0.00 H new ATOM 0 HA HIS A 205 5.119 0.202 6.831 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.671 -0.065 9.793 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.259 1.416 9.064 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.580 2.010 6.724 1.00 0.00 H new ATOM 0 HD2 HIS A 205 1.979 0.114 10.118 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.054 2.397 6.671 1.00 0.00 H new ATOM 1909 N SER A 206 7.357 -1.256 8.714 1.00 0.00 N ATOM 1910 CA SER A 206 8.784 -1.378 8.959 1.00 0.00 C ATOM 1911 C SER A 206 9.512 -1.714 7.657 1.00 0.00 C ATOM 1912 O SER A 206 10.601 -1.203 7.400 1.00 0.00 O ATOM 1913 CB SER A 206 9.070 -2.444 10.019 1.00 0.00 C ATOM 1914 OG SER A 206 10.457 -2.518 10.340 1.00 0.00 O ATOM 0 H SER A 206 6.780 -1.941 9.202 1.00 0.00 H new ATOM 0 HA SER A 206 9.150 -0.423 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.500 -2.221 10.921 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.729 -3.415 9.659 1.00 0.00 H new ATOM 0 HG SER A 206 10.624 -2.042 11.180 1.00 0.00 H new ATOM 1920 N LEU A 207 8.882 -2.573 6.869 1.00 0.00 N ATOM 1921 CA LEU A 207 9.474 -3.013 5.616 1.00 0.00 C ATOM 1922 C LEU A 207 9.360 -1.892 4.582 1.00 0.00 C ATOM 1923 O LEU A 207 10.363 -1.285 4.207 1.00 0.00 O ATOM 1924 CB LEU A 207 8.849 -4.333 5.163 1.00 0.00 C ATOM 1925 CG LEU A 207 9.194 -5.564 6.005 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.332 -6.762 5.604 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.688 -5.880 5.926 1.00 0.00 C ATOM 0 H LEU A 207 7.968 -2.976 7.074 1.00 0.00 H new ATOM 0 HA LEU A 207 10.536 -3.219 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.765 -4.215 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.156 -4.523 4.135 1.00 0.00 H new ATOM 0 HG LEU A 207 8.967 -5.340 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.598 -7.623 6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.280 -6.520 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.503 -6.998 4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.907 -6.759 6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.964 -6.077 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.260 -5.030 6.299 1.00 0.00 H new ATOM 1939 N GLY A 208 8.132 -1.650 4.150 1.00 0.00 N ATOM 1940 CA GLY A 208 7.869 -0.588 3.194 1.00 0.00 C ATOM 1941 C GLY A 208 6.475 -0.733 2.582 1.00 0.00 C ATOM 1942 O GLY A 208 6.311 -0.613 1.369 1.00 0.00 O ATOM 0 H GLY A 208 7.307 -2.172 4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 208 7.954 0.380 3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.620 -0.610 2.405 1.00 0.00 H new ATOM 1946 N LEU A 209 5.507 -0.989 3.449 1.00 0.00 N ATOM 1947 CA LEU A 209 4.119 -1.055 3.023 1.00 0.00 C ATOM 1948 C LEU A 209 3.330 0.071 3.693 1.00 0.00 C ATOM 1949 O LEU A 209 3.793 0.663 4.667 1.00 0.00 O ATOM 1950 CB LEU A 209 3.544 -2.448 3.284 1.00 0.00 C ATOM 1951 CG LEU A 209 3.657 -3.448 2.131 1.00 0.00 C ATOM 1952 CD1 LEU A 209 2.841 -4.710 2.419 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.262 -2.800 0.803 1.00 0.00 C ATOM 0 H LEU A 209 5.656 -1.153 4.445 1.00 0.00 H new ATOM 0 HA LEU A 209 4.044 -0.901 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.047 -2.869 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.491 -2.342 3.544 1.00 0.00 H new ATOM 0 HG LEU A 209 4.700 -3.752 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 209 2.938 -5.404 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.211 -5.182 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.792 -4.443 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.351 -3.532 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.232 -2.449 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.921 -1.956 0.600 1.00 0.00 H new ATOM 1965 N PHE A 210 2.153 0.335 3.144 1.00 0.00 N ATOM 1966 CA PHE A 210 1.241 1.289 3.749 1.00 0.00 C ATOM 1967 C PHE A 210 -0.202 1.014 3.324 1.00 0.00 C ATOM 1968 O PHE A 210 -0.444 0.252 2.391 1.00 0.00 O ATOM 1969 CB PHE A 210 1.651 2.677 3.252 1.00 0.00 C ATOM 1970 CG PHE A 210 2.747 3.339 4.088 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.415 4.104 5.162 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.056 3.163 3.757 1.00 0.00 C ATOM 1973 CE1 PHE A 210 3.433 4.719 5.939 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.072 3.778 4.534 1.00 0.00 C ATOM 1975 CZ PHE A 210 4.740 4.543 5.608 1.00 0.00 C ATOM 0 H PHE A 210 1.810 -0.096 2.286 1.00 0.00 H new ATOM 0 HA PHE A 210 1.292 1.214 4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 210 1.994 2.595 2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 210 0.773 3.323 3.245 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.377 4.244 5.425 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.321 2.556 2.904 1.00 0.00 H new ATOM 0 HE1 PHE A 210 3.169 5.326 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.110 3.638 4.272 1.00 0.00 H new ATOM 0 HZ PHE A 210 5.514 5.011 6.198 1.00 0.00 H new ATOM 1985 N HIS A 211 -1.125 1.651 4.031 1.00 0.00 N ATOM 1986 CA HIS A 211 -2.538 1.373 3.840 1.00 0.00 C ATOM 1987 C HIS A 211 -2.822 1.161 2.351 1.00 0.00 C ATOM 1988 O HIS A 211 -2.541 2.033 1.531 1.00 0.00 O ATOM 1989 CB HIS A 211 -3.398 2.480 4.454 1.00 0.00 C ATOM 1990 CG HIS A 211 -3.232 2.628 5.948 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.522 3.801 6.623 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.804 1.738 6.889 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -3.275 3.615 7.911 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.830 2.335 8.075 1.00 0.00 N ATOM 0 H HIS A 211 -0.921 2.359 4.737 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.805 0.454 4.361 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -3.149 3.427 3.975 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -4.446 2.277 4.233 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.867 4.663 6.200 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.496 0.720 6.701 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.403 4.348 8.694 1.00 0.00 H new ATOM 2002 N SER A 212 -3.376 -0.004 2.048 1.00 0.00 N ATOM 2003 CA SER A 212 -3.616 -0.381 0.666 1.00 0.00 C ATOM 2004 C SER A 212 -4.902 0.276 0.160 1.00 0.00 C ATOM 2005 O SER A 212 -4.868 1.382 -0.378 1.00 0.00 O ATOM 2006 CB SER A 212 -3.703 -1.902 0.516 1.00 0.00 C ATOM 2007 OG SER A 212 -4.096 -2.288 -0.799 1.00 0.00 O ATOM 0 H SER A 212 -3.665 -0.699 2.736 1.00 0.00 H new ATOM 0 HA SER A 212 -2.776 -0.031 0.066 1.00 0.00 H new ATOM 0 HB2 SER A 212 -2.735 -2.345 0.750 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.417 -2.297 1.238 1.00 0.00 H new ATOM 0 HG SER A 212 -4.824 -2.942 -0.744 1.00 0.00 H new ATOM 2013 N ALA A 213 -6.005 -0.433 0.349 1.00 0.00 N ATOM 2014 CA ALA A 213 -7.290 0.035 -0.143 1.00 0.00 C ATOM 2015 C ALA A 213 -8.333 -1.070 0.034 1.00 0.00 C ATOM 2016 O ALA A 213 -9.434 -0.816 0.518 1.00 0.00 O ATOM 2017 CB ALA A 213 -7.148 0.475 -1.601 1.00 0.00 C ATOM 0 H ALA A 213 -6.036 -1.329 0.836 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.628 0.900 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -8.111 0.826 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.418 1.281 -1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.813 -0.369 -2.205 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.948 -2.272 -0.367 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.840 -3.415 -0.270 1.00 0.00 C ATOM 2025 C ASN A 214 -9.145 -3.695 1.202 1.00 0.00 C ATOM 2026 O ASN A 214 -8.303 -3.464 2.069 1.00 0.00 O ATOM 2027 CB ASN A 214 -8.197 -4.668 -0.868 1.00 0.00 C ATOM 2028 CG ASN A 214 -9.078 -5.266 -1.967 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -10.137 -5.820 -1.718 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.584 -5.123 -3.194 1.00 0.00 N ATOM 0 H ASN A 214 -7.030 -2.480 -0.760 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.751 -3.180 -0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.218 -4.419 -1.277 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.036 -5.408 -0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.098 -5.488 -3.996 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.692 -4.649 -3.332 1.00 0.00 H new ATOM 2037 N THR A 215 -10.350 -4.191 1.440 1.00 0.00 N ATOM 2038 CA THR A 215 -10.788 -4.477 2.796 1.00 0.00 C ATOM 2039 C THR A 215 -10.258 -5.838 3.251 1.00 0.00 C ATOM 2040 O THR A 215 -10.069 -6.067 4.444 1.00 0.00 O ATOM 2041 CB THR A 215 -12.314 -4.377 2.831 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.740 -5.182 1.735 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.817 -2.975 2.482 1.00 0.00 C ATOM 0 H THR A 215 -11.037 -4.402 0.717 1.00 0.00 H new ATOM 0 HA THR A 215 -10.384 -3.753 3.503 1.00 0.00 H new ATOM 0 HB THR A 215 -12.673 -4.655 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 215 -12.604 -6.128 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.906 -2.959 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.417 -2.256 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.486 -2.709 1.478 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.032 -6.706 2.275 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.577 -8.055 2.564 1.00 0.00 C ATOM 2053 C GLU A 216 -8.104 -8.040 2.981 1.00 0.00 C ATOM 2054 O GLU A 216 -7.589 -9.036 3.488 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.797 -8.978 1.364 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.029 -9.861 1.570 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.317 -9.061 1.366 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.468 -8.039 2.071 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.122 -9.490 0.512 1.00 0.00 O ATOM 0 H GLU A 216 -10.156 -6.501 1.284 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.166 -8.446 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.920 -8.382 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.917 -9.604 1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.002 -10.698 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.014 -10.283 2.575 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.469 -6.900 2.752 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.064 -6.745 3.091 1.00 0.00 C ATOM 2068 C ALA A 217 -5.937 -6.412 4.578 1.00 0.00 C ATOM 2069 O ALA A 217 -6.769 -5.694 5.132 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.439 -5.671 2.198 1.00 0.00 C ATOM 0 H ALA A 217 -7.901 -6.075 2.336 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.521 -7.674 2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.385 -5.555 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.530 -5.968 1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.956 -4.724 2.352 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.889 -6.951 5.185 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.580 -6.633 6.569 1.00 0.00 C ATOM 2078 C LEU A 218 -3.911 -5.259 6.634 1.00 0.00 C ATOM 2079 O LEU A 218 -3.755 -4.691 7.715 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.751 -7.752 7.203 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.439 -7.323 7.862 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.863 -8.449 8.722 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.435 -6.831 6.817 1.00 0.00 C ATOM 0 H LEU A 218 -4.243 -7.606 4.744 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.494 -6.571 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.365 -8.252 7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.524 -8.490 6.433 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.650 -6.485 8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.931 -8.117 9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.576 -8.712 9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.671 -9.322 8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.511 -6.532 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.224 -7.633 6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.853 -5.977 6.284 1.00 0.00 H new ATOM 2095 N MET A 219 -3.532 -4.764 5.465 1.00 0.00 N ATOM 2096 CA MET A 219 -2.899 -3.459 5.375 1.00 0.00 C ATOM 2097 C MET A 219 -3.942 -2.340 5.421 1.00 0.00 C ATOM 2098 O MET A 219 -3.597 -1.174 5.610 1.00 0.00 O ATOM 2099 CB MET A 219 -2.107 -3.365 4.070 1.00 0.00 C ATOM 2100 CG MET A 219 -0.894 -2.446 4.228 1.00 0.00 C ATOM 2101 SD MET A 219 0.373 -3.267 5.181 1.00 0.00 S ATOM 2102 CE MET A 219 0.900 -1.917 6.224 1.00 0.00 C ATOM 0 H MET A 219 -3.651 -5.243 4.572 1.00 0.00 H new ATOM 0 HA MET A 219 -2.229 -3.341 6.226 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.777 -4.359 3.768 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.752 -2.988 3.276 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.504 -2.173 3.247 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.190 -1.521 4.722 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.694 -2.259 6.888 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.271 -1.101 5.604 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.057 -1.566 6.818 1.00 0.00 H new ATOM 2112 N TYR A 220 -5.194 -2.733 5.246 1.00 0.00 N ATOM 2113 CA TYR A 220 -6.292 -1.783 5.299 1.00 0.00 C ATOM 2114 C TYR A 220 -6.280 -1.005 6.617 1.00 0.00 C ATOM 2115 O TYR A 220 -5.964 -1.562 7.667 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.574 -2.615 5.222 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.842 -1.784 5.012 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -9.066 -1.160 3.801 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.762 -1.660 6.032 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -10.259 -0.379 3.603 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.956 -0.878 5.835 1.00 0.00 C ATOM 2122 CZ TYR A 220 -11.145 -0.277 4.630 1.00 0.00 C ATOM 2123 OH TYR A 220 -12.272 0.460 4.443 1.00 0.00 O ATOM 0 H TYR A 220 -5.473 -3.698 5.067 1.00 0.00 H new ATOM 0 HA TYR A 220 -6.214 -1.060 4.487 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -7.482 -3.331 4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.677 -3.191 6.142 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -8.346 -1.258 3.002 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.587 -2.149 6.979 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.446 0.115 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.684 -0.772 6.626 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.813 0.444 5.260 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.640 0.302 6.516 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.638 1.171 7.680 1.00 0.00 C ATOM 2135 C PRO A 221 -7.836 0.876 8.586 1.00 0.00 C ATOM 2136 O PRO A 221 -8.581 1.784 8.950 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.652 2.584 7.119 1.00 0.00 C ATOM 2138 CG PRO A 221 -7.129 2.455 5.681 1.00 0.00 C ATOM 2139 CD PRO A 221 -7.055 0.987 5.295 1.00 0.00 C ATOM 0 HA PRO A 221 -5.766 1.019 8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -7.317 3.227 7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.659 3.032 7.163 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -8.150 2.824 5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.507 3.056 5.017 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -8.020 0.621 4.944 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -6.340 0.825 4.488 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.983 -0.397 8.924 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.017 -0.809 9.857 1.00 0.00 C ATOM 2149 C LEU A 222 -8.781 -2.264 10.264 1.00 0.00 C ATOM 2150 O LEU A 222 -8.438 -3.099 9.427 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.405 -0.554 9.266 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.472 -0.064 10.247 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.359 1.446 10.470 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.872 -0.471 9.783 1.00 0.00 C ATOM 0 H LEU A 222 -7.403 -1.157 8.568 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.968 -0.211 10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.309 0.182 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.758 -1.478 8.807 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.299 -0.546 11.209 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.129 1.769 11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -10.376 1.681 10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.492 1.965 9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.611 -0.110 10.498 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.072 -0.036 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.932 -1.557 9.716 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.971 -2.525 11.549 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.838 -3.876 12.067 1.00 0.00 C ATOM 2168 C TYR A 223 -10.004 -4.756 11.608 1.00 0.00 C ATOM 2169 O TYR A 223 -11.102 -4.261 11.365 1.00 0.00 O ATOM 2170 CB TYR A 223 -8.879 -3.749 13.590 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.654 -5.070 14.331 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.372 -5.543 14.523 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.734 -5.787 14.806 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.161 -6.786 15.219 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.522 -7.030 15.503 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.246 -7.467 15.676 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.046 -8.641 16.333 1.00 0.00 O ATOM 0 H TYR A 223 -9.216 -1.823 12.247 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.916 -4.335 11.711 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.120 -3.033 13.905 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -9.845 -3.339 13.884 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -6.528 -4.981 14.152 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.737 -5.416 14.655 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.163 -7.169 15.375 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.357 -7.602 15.879 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.707 -8.731 17.051 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.722 -6.047 11.504 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.736 -7.002 11.090 1.00 0.00 C ATOM 2189 C HIS A 224 -10.217 -8.425 11.302 1.00 0.00 C ATOM 2190 O HIS A 224 -9.172 -8.795 10.768 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.173 -6.739 9.648 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.030 -6.664 8.664 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.185 -7.730 8.413 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.603 -5.639 7.871 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.292 -7.354 7.509 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.553 -6.057 7.174 1.00 0.00 N ATOM 0 H HIS A 224 -8.807 -6.453 11.699 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.627 -6.882 11.706 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.856 -7.529 9.336 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.731 -5.803 9.613 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -9.240 -8.650 8.850 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.044 -4.655 7.819 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -7.498 -7.966 7.108 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -8.028 -5.500 6.499 1.00 0.00 H new ATOM 2204 N SER A 225 -10.970 -9.185 12.083 1.00 0.00 N ATOM 2205 CA SER A 225 -10.581 -10.549 12.402 1.00 0.00 C ATOM 2206 C SER A 225 -11.290 -11.528 11.464 1.00 0.00 C ATOM 2207 O SER A 225 -12.494 -11.415 11.237 1.00 0.00 O ATOM 2208 CB SER A 225 -10.899 -10.885 13.860 1.00 0.00 C ATOM 2209 OG SER A 225 -12.231 -10.524 14.213 1.00 0.00 O ATOM 0 H SER A 225 -11.848 -8.882 12.505 1.00 0.00 H new ATOM 0 HA SER A 225 -9.504 -10.639 12.264 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.757 -11.953 14.025 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.198 -10.366 14.513 1.00 0.00 H new ATOM 0 HG SER A 225 -12.395 -10.756 15.151 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.513 -12.467 10.944 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.058 -13.488 10.065 1.00 0.00 C ATOM 2217 C LEU A 226 -11.494 -14.694 10.901 1.00 0.00 C ATOM 2218 O LEU A 226 -10.789 -15.102 11.823 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.058 -13.835 8.961 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.519 -14.879 7.943 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.645 -14.329 7.066 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.341 -15.389 7.110 1.00 0.00 C ATOM 0 H LEU A 226 -9.510 -12.542 11.115 1.00 0.00 H new ATOM 0 HA LEU A 226 -11.945 -13.116 9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.807 -12.920 8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.141 -14.193 9.428 1.00 0.00 H new ATOM 0 HG LEU A 226 -10.923 -15.733 8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -11.954 -15.091 6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.493 -14.054 7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.291 -13.449 6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.696 -16.130 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.886 -14.556 6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.601 -15.845 7.768 1.00 0.00 H new ATOM 2234 N THR A 227 -12.653 -15.230 10.548 1.00 0.00 N ATOM 2235 CA THR A 227 -13.191 -16.381 11.253 1.00 0.00 C ATOM 2236 C THR A 227 -12.058 -17.292 11.729 1.00 0.00 C ATOM 2237 O THR A 227 -11.893 -17.511 12.928 1.00 0.00 O ATOM 2238 CB THR A 227 -14.187 -17.081 10.326 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.420 -17.389 9.165 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.275 -16.136 9.815 1.00 0.00 C ATOM 0 H THR A 227 -13.235 -14.888 9.783 1.00 0.00 H new ATOM 0 HA THR A 227 -13.723 -16.079 12.155 1.00 0.00 H new ATOM 0 HB THR A 227 -14.650 -17.915 10.853 1.00 0.00 H new ATOM 0 HG1 THR A 227 -13.987 -17.847 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.955 -16.683 9.162 1.00 0.00 H new ATOM 0 HG22 THR A 227 -15.831 -15.731 10.660 1.00 0.00 H new ATOM 0 HG23 THR A 227 -14.816 -15.319 9.258 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.305 -17.800 10.763 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.148 -18.623 11.070 1.00 0.00 C ATOM 2250 C ASP A 228 -8.885 -17.933 10.554 1.00 0.00 C ATOM 2251 O ASP A 228 -8.582 -17.993 9.363 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.250 -19.991 10.393 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.315 -20.924 10.975 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.357 -20.391 11.415 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.061 -22.148 10.967 1.00 0.00 O ATOM 0 H ASP A 228 -11.474 -17.657 9.767 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.108 -18.758 12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.460 -19.841 9.334 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.281 -20.485 10.459 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.181 -17.292 11.475 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.988 -16.542 11.118 1.00 0.00 C ATOM 2262 C LEU A 229 -5.883 -17.516 10.705 1.00 0.00 C ATOM 2263 O LEU A 229 -4.920 -17.124 10.048 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.586 -15.602 12.256 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.083 -15.404 12.464 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.808 -14.195 13.360 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.432 -16.679 13.006 1.00 0.00 C ATOM 0 H LEU A 229 -8.413 -17.276 12.468 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.184 -15.900 10.259 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.039 -14.628 12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.014 -15.983 13.183 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.628 -15.197 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.732 -14.077 13.492 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.218 -13.298 12.896 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.278 -14.348 14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.364 -16.511 13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.886 -16.941 13.962 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.582 -17.494 12.298 1.00 0.00 H new ATOM 2279 N THR A 230 -6.059 -18.766 11.108 1.00 0.00 N ATOM 2280 CA THR A 230 -5.066 -19.789 10.827 1.00 0.00 C ATOM 2281 C THR A 230 -4.875 -19.945 9.316 1.00 0.00 C ATOM 2282 O THR A 230 -3.938 -20.605 8.871 1.00 0.00 O ATOM 2283 CB THR A 230 -5.507 -21.079 11.521 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.922 -20.948 11.629 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.027 -21.157 12.971 1.00 0.00 C ATOM 0 H THR A 230 -6.874 -19.093 11.627 1.00 0.00 H new ATOM 0 HA THR A 230 -4.088 -19.511 11.220 1.00 0.00 H new ATOM 0 HB THR A 230 -5.128 -21.938 10.967 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.292 -21.743 12.067 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.367 -22.092 13.417 1.00 0.00 H new ATOM 0 HG22 THR A 230 -3.938 -21.118 12.996 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.433 -20.317 13.534 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.780 -19.327 8.571 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.736 -19.409 7.121 1.00 0.00 C ATOM 2295 C ARG A 231 -5.496 -18.024 6.518 1.00 0.00 C ATOM 2296 O ARG A 231 -5.317 -17.892 5.308 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.040 -19.983 6.562 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.294 -21.392 7.099 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.409 -22.086 6.313 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.627 -23.451 6.842 1.00 0.00 N ATOM 2301 CZ ARG A 231 -9.319 -23.723 7.955 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.863 -22.727 8.667 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -9.467 -24.993 8.358 1.00 0.00 N ATOM 0 H ARG A 231 -6.547 -18.768 8.944 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.915 -20.073 6.851 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.872 -19.332 6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.993 -20.008 5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.379 -21.980 7.035 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.566 -21.340 8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.330 -21.508 6.385 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.145 -22.134 5.257 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.225 -24.234 6.326 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.750 -21.761 8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.390 -22.935 9.515 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.052 -25.751 7.817 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.994 -25.201 9.206 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.499 -17.026 7.389 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.373 -15.647 6.948 1.00 0.00 C ATOM 2319 C PHE A 232 -4.263 -15.505 5.904 1.00 0.00 C ATOM 2320 O PHE A 232 -3.292 -16.258 5.920 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.009 -14.815 8.179 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.264 -13.519 7.856 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.907 -13.521 7.752 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.957 -12.364 7.671 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.215 -12.318 7.452 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.265 -11.161 7.372 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.909 -11.163 7.268 1.00 0.00 C ATOM 0 H PHE A 232 -5.587 -17.145 8.398 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.307 -15.314 6.494 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.922 -14.571 8.723 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.393 -15.420 8.844 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.356 -14.438 7.898 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -6.034 -12.362 7.752 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -1.138 -12.320 7.370 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.816 -10.243 7.227 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.383 -10.248 7.039 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.447 -14.534 5.022 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.466 -14.272 3.982 1.00 0.00 C ATOM 2339 C ARG A 233 -3.543 -12.811 3.535 1.00 0.00 C ATOM 2340 O ARG A 233 -4.594 -12.181 3.638 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.690 -15.182 2.773 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.598 -16.250 2.681 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.708 -16.021 1.458 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.716 -14.961 1.746 1.00 0.00 N ATOM 2345 CZ ARG A 233 0.386 -15.145 2.484 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.608 -16.327 3.074 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.268 -14.146 2.632 1.00 0.00 N ATOM 0 H ARG A 233 -5.261 -13.919 5.006 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.479 -14.476 4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.666 -15.661 2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.698 -14.585 1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.990 -16.233 3.586 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -3.055 -17.238 2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.197 -16.946 1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.319 -15.736 0.601 1.00 0.00 H new ATOM 0 HE ARG A 233 -0.882 -14.032 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.063 -17.087 2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.448 -16.467 3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.099 -13.246 2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 233 2.108 -14.286 3.194 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.417 -12.315 3.045 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.363 -10.965 2.508 1.00 0.00 C ATOM 2363 C LEU A 234 -2.995 -10.950 1.115 1.00 0.00 C ATOM 2364 O LEU A 234 -2.733 -11.834 0.301 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.930 -10.433 2.540 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.145 -10.690 3.828 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.361 -10.592 3.582 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.606 -9.754 4.947 1.00 0.00 C ATOM 0 H LEU A 234 -1.534 -12.824 3.008 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.944 -10.284 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.381 -10.876 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.959 -9.358 2.365 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.351 -11.709 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.895 -10.779 4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.657 -11.333 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.606 -9.594 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.032 -9.958 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.449 -8.719 4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.665 -9.918 5.145 1.00 0.00 H new ATOM 2380 N SER A 235 -3.816 -9.936 0.884 1.00 0.00 N ATOM 2381 CA SER A 235 -4.446 -9.765 -0.414 1.00 0.00 C ATOM 2382 C SER A 235 -3.390 -9.423 -1.467 1.00 0.00 C ATOM 2383 O SER A 235 -2.313 -8.932 -1.134 1.00 0.00 O ATOM 2384 CB SER A 235 -5.518 -8.674 -0.366 1.00 0.00 C ATOM 2385 OG SER A 235 -5.022 -7.461 0.193 1.00 0.00 O ATOM 0 H SER A 235 -4.059 -9.225 1.574 1.00 0.00 H new ATOM 0 HA SER A 235 -4.931 -10.703 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.887 -8.484 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.366 -9.024 0.223 1.00 0.00 H new ATOM 0 HG SER A 235 -4.386 -7.050 -0.429 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.734 -9.699 -2.715 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.818 -9.455 -3.816 1.00 0.00 C ATOM 2393 C GLN A 236 -2.327 -8.006 -3.788 1.00 0.00 C ATOM 2394 O GLN A 236 -1.210 -7.716 -4.215 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.473 -9.786 -5.159 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.462 -10.412 -6.123 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.338 -9.429 -6.454 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -0.201 -9.583 -6.039 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.718 -8.413 -7.224 1.00 0.00 N ATOM 0 H GLN A 236 -4.635 -10.090 -2.989 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.957 -10.112 -3.698 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.305 -10.473 -5.002 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.887 -8.879 -5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.042 -11.314 -5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.968 -10.714 -7.040 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -2.686 -8.344 -7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.041 -7.703 -7.502 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.186 -7.134 -3.280 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.859 -5.721 -3.202 1.00 0.00 C ATOM 2410 C ASP A 237 -1.578 -5.542 -2.385 1.00 0.00 C ATOM 2411 O ASP A 237 -0.710 -4.750 -2.751 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.974 -4.935 -2.511 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.705 -3.928 -3.402 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -4.009 -3.051 -3.956 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.944 -4.060 -3.508 1.00 0.00 O ATOM 0 H ASP A 237 -4.108 -7.379 -2.919 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.732 -5.348 -4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.703 -5.641 -2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.549 -4.403 -1.660 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.500 -6.291 -1.295 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.378 -6.165 -0.381 1.00 0.00 C ATOM 2422 C ASP A 238 0.882 -6.726 -1.043 1.00 0.00 C ATOM 2423 O ASP A 238 1.947 -6.115 -0.977 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.627 -6.955 0.906 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.725 -6.390 1.810 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.200 -5.263 1.608 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.095 -7.169 2.769 1.00 0.00 O ATOM 0 H ASP A 238 -2.195 -6.987 -1.024 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.257 -5.109 -0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.887 -7.980 0.641 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.303 -6.999 1.473 1.00 0.00 H new ATOM 2432 N ILE A 239 0.718 -7.883 -1.668 1.00 0.00 N ATOM 2433 CA ILE A 239 1.840 -8.560 -2.296 1.00 0.00 C ATOM 2434 C ILE A 239 2.386 -7.690 -3.429 1.00 0.00 C ATOM 2435 O ILE A 239 3.596 -7.635 -3.648 1.00 0.00 O ATOM 2436 CB ILE A 239 1.437 -9.967 -2.740 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.384 -10.925 -1.549 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.361 -10.479 -3.847 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.082 -10.753 -0.763 1.00 0.00 C ATOM 0 H ILE A 239 -0.175 -8.369 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 239 2.651 -8.697 -1.580 1.00 0.00 H new ATOM 0 HB ILE A 239 0.431 -9.917 -3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.467 -11.953 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.235 -10.743 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.052 -11.481 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.303 -9.812 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.387 -10.509 -3.480 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.071 -11.446 0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.014 -9.731 -0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.767 -10.960 -1.415 1.00 0.00 H new ATOM 2451 N ASN A 240 1.468 -7.030 -4.120 1.00 0.00 N ATOM 2452 CA ASN A 240 1.842 -6.172 -5.233 1.00 0.00 C ATOM 2453 C ASN A 240 2.918 -5.189 -4.774 1.00 0.00 C ATOM 2454 O ASN A 240 3.907 -4.975 -5.473 1.00 0.00 O ATOM 2455 CB ASN A 240 0.642 -5.363 -5.730 1.00 0.00 C ATOM 2456 CG ASN A 240 0.588 -5.347 -7.260 1.00 0.00 C ATOM 2457 OD1 ASN A 240 -0.157 -6.081 -7.887 1.00 0.00 O ATOM 2458 ND2 ASN A 240 1.417 -4.472 -7.821 1.00 0.00 N ATOM 0 H ASN A 240 0.466 -7.072 -3.931 1.00 0.00 H new ATOM 0 HA ASN A 240 2.209 -6.806 -6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.279 -5.791 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.706 -4.342 -5.354 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.456 -4.385 -8.837 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.014 -3.888 -7.236 1.00 0.00 H new ATOM 2465 N GLY A 241 2.691 -4.615 -3.601 1.00 0.00 N ATOM 2466 CA GLY A 241 3.584 -3.594 -3.081 1.00 0.00 C ATOM 2467 C GLY A 241 4.868 -4.217 -2.530 1.00 0.00 C ATOM 2468 O GLY A 241 5.968 -3.781 -2.867 1.00 0.00 O ATOM 0 H GLY A 241 1.901 -4.838 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.830 -2.884 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.081 -3.033 -2.294 1.00 0.00 H new ATOM 2472 N ILE A 242 4.686 -5.227 -1.692 1.00 0.00 N ATOM 2473 CA ILE A 242 5.812 -5.858 -1.024 1.00 0.00 C ATOM 2474 C ILE A 242 6.734 -6.485 -2.072 1.00 0.00 C ATOM 2475 O ILE A 242 7.913 -6.717 -1.806 1.00 0.00 O ATOM 2476 CB ILE A 242 5.320 -6.849 0.032 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.370 -7.047 1.128 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.905 -8.175 -0.608 1.00 0.00 C ATOM 2479 CD1 ILE A 242 5.968 -6.316 2.411 1.00 0.00 C ATOM 0 H ILE A 242 3.776 -5.624 -1.460 1.00 0.00 H new ATOM 0 HA ILE A 242 6.400 -5.116 -0.484 1.00 0.00 H new ATOM 0 HB ILE A 242 4.432 -6.429 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.490 -8.111 1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.336 -6.678 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.560 -8.860 0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.100 -7.998 -1.322 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.759 -8.612 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.731 -6.473 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 242 5.872 -5.249 2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.014 -6.704 2.767 1.00 0.00 H new ATOM 2491 N GLN A 243 6.165 -6.739 -3.240 1.00 0.00 N ATOM 2492 CA GLN A 243 6.929 -7.303 -4.339 1.00 0.00 C ATOM 2493 C GLN A 243 7.622 -6.191 -5.130 1.00 0.00 C ATOM 2494 O GLN A 243 8.803 -6.300 -5.456 1.00 0.00 O ATOM 2495 CB GLN A 243 6.038 -8.150 -5.250 1.00 0.00 C ATOM 2496 CG GLN A 243 5.809 -9.541 -4.656 1.00 0.00 C ATOM 2497 CD GLN A 243 5.396 -10.539 -5.739 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.309 -11.093 -5.728 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.323 -10.738 -6.673 1.00 0.00 N ATOM 0 H GLN A 243 5.182 -6.564 -3.450 1.00 0.00 H new ATOM 0 HA GLN A 243 7.695 -7.958 -3.924 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.080 -7.650 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.500 -8.242 -6.233 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.720 -9.886 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.036 -9.490 -3.890 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.213 -10.241 -6.623 1.00 0.00 H new ATOM 0 HE22 GLN A 243 6.144 -11.387 -7.439 1.00 0.00 H new ATOM 2508 N SER A 244 6.858 -5.147 -5.413 1.00 0.00 N ATOM 2509 CA SER A 244 7.369 -4.039 -6.202 1.00 0.00 C ATOM 2510 C SER A 244 8.696 -3.550 -5.621 1.00 0.00 C ATOM 2511 O SER A 244 9.577 -3.112 -6.359 1.00 0.00 O ATOM 2512 CB SER A 244 6.359 -2.891 -6.258 1.00 0.00 C ATOM 2513 OG SER A 244 6.383 -2.102 -5.071 1.00 0.00 O ATOM 0 H SER A 244 5.889 -5.045 -5.110 1.00 0.00 H new ATOM 0 HA SER A 244 7.534 -4.392 -7.220 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.576 -2.258 -7.119 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.358 -3.296 -6.405 1.00 0.00 H new ATOM 0 HG SER A 244 5.496 -1.714 -4.918 1.00 0.00 H new ATOM 2519 N LEU A 245 8.799 -3.643 -4.303 1.00 0.00 N ATOM 2520 CA LEU A 245 9.996 -3.195 -3.612 1.00 0.00 C ATOM 2521 C LEU A 245 11.043 -4.310 -3.637 1.00 0.00 C ATOM 2522 O LEU A 245 12.241 -4.040 -3.690 1.00 0.00 O ATOM 2523 CB LEU A 245 9.651 -2.706 -2.204 1.00 0.00 C ATOM 2524 CG LEU A 245 9.002 -1.323 -2.113 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.966 -1.276 -0.989 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.062 -0.230 -1.963 1.00 0.00 C ATOM 0 H LEU A 245 8.073 -4.022 -3.695 1.00 0.00 H new ATOM 0 HA LEU A 245 10.432 -2.337 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.980 -3.431 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.565 -2.696 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 245 8.472 -1.132 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.520 -0.282 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.188 -2.015 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.451 -1.497 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.575 0.743 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.640 -0.406 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.728 -0.248 -2.826 1.00 0.00 H new ATOM 2538 N TYR A 246 10.551 -5.539 -3.598 1.00 0.00 N ATOM 2539 CA TYR A 246 11.430 -6.697 -3.588 1.00 0.00 C ATOM 2540 C TYR A 246 11.011 -7.713 -4.654 1.00 0.00 C ATOM 2541 O TYR A 246 11.431 -7.616 -5.806 1.00 0.00 O ATOM 2542 CB TYR A 246 11.275 -7.333 -2.205 1.00 0.00 C ATOM 2543 CG TYR A 246 12.095 -6.650 -1.110 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.473 -6.630 -1.191 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.458 -6.054 -0.040 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.245 -5.987 -0.161 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.231 -5.412 0.990 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.587 -5.409 0.879 1.00 0.00 C ATOM 2549 OH TYR A 246 14.317 -4.802 1.853 1.00 0.00 O ATOM 0 H TYR A 246 9.555 -5.759 -3.573 1.00 0.00 H new ATOM 0 HA TYR A 246 12.458 -6.400 -3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.222 -7.312 -1.923 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.568 -8.381 -2.264 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.972 -7.097 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.380 -6.070 0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.324 -5.964 -0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.745 -4.943 1.833 1.00 0.00 H new ATOM 0 HH TYR A 246 15.272 -4.904 1.658 1.00 0.00 H new ATOM 2559 N GLY A 247 10.189 -8.662 -4.231 1.00 0.00 N ATOM 2560 CA GLY A 247 9.677 -9.670 -5.144 1.00 0.00 C ATOM 2561 C GLY A 247 10.539 -10.933 -5.105 1.00 0.00 C ATOM 2562 O GLY A 247 11.719 -10.894 -5.450 1.00 0.00 O ATOM 0 H GLY A 247 9.865 -8.754 -3.268 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.649 -9.918 -4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.656 -9.271 -6.158 1.00 0.00 H new ATOM 2566 N PRO A 248 9.900 -12.052 -4.671 1.00 0.00 N ATOM 2567 CA PRO A 248 10.583 -13.334 -4.623 1.00 0.00 C ATOM 2568 C PRO A 248 10.738 -13.925 -6.026 1.00 0.00 C ATOM 2569 O PRO A 248 10.120 -13.447 -6.976 1.00 0.00 O ATOM 2570 CB PRO A 248 9.734 -14.199 -3.705 1.00 0.00 C ATOM 2571 CG PRO A 248 8.371 -13.528 -3.644 1.00 0.00 C ATOM 2572 CD PRO A 248 8.515 -12.127 -4.215 1.00 0.00 C ATOM 0 HA PRO A 248 11.601 -13.254 -4.243 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.652 -15.215 -4.091 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.179 -14.270 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.639 -14.099 -4.214 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.012 -13.486 -2.616 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.818 -11.961 -5.037 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.305 -11.369 -3.461 1.00 0.00 H new ATOM 2580 N PRO A 249 11.589 -14.982 -6.113 1.00 0.00 N ATOM 2581 CA PRO A 249 11.822 -15.652 -7.382 1.00 0.00 C ATOM 2582 C PRO A 249 10.632 -16.533 -7.764 1.00 0.00 C ATOM 2583 O PRO A 249 9.777 -16.825 -6.929 1.00 0.00 O ATOM 2584 CB PRO A 249 13.106 -16.441 -7.179 1.00 0.00 C ATOM 2585 CG PRO A 249 13.290 -16.557 -5.674 1.00 0.00 C ATOM 2586 CD PRO A 249 12.347 -15.567 -5.012 1.00 0.00 C ATOM 0 HA PRO A 249 11.925 -14.955 -8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.037 -17.426 -7.641 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.954 -15.932 -7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.074 -17.572 -5.340 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.323 -16.344 -5.398 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.689 -16.063 -4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.897 -14.804 -4.461 1.00 0.00 H new ATOM 2594 N PRO A 250 10.614 -16.944 -9.060 1.00 0.00 N ATOM 2595 CA PRO A 250 9.552 -17.802 -9.559 1.00 0.00 C ATOM 2596 C PRO A 250 9.732 -19.239 -9.070 1.00 0.00 C ATOM 2597 O PRO A 250 10.704 -19.547 -8.380 1.00 0.00 O ATOM 2598 CB PRO A 250 9.623 -17.676 -11.072 1.00 0.00 C ATOM 2599 CG PRO A 250 11.007 -17.125 -11.380 1.00 0.00 C ATOM 2600 CD PRO A 250 11.601 -16.606 -10.082 1.00 0.00 C ATOM 0 HA PRO A 250 8.568 -17.508 -9.194 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.472 -18.643 -11.552 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.845 -17.010 -11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.641 -17.902 -11.806 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.944 -16.325 -12.118 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.563 -17.073 -9.873 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.772 -15.530 -10.127 1.00 0.00 H new ATOM 2608 N ASP A 251 8.780 -20.082 -9.444 1.00 0.00 N ATOM 2609 CA ASP A 251 8.825 -21.481 -9.056 1.00 0.00 C ATOM 2610 C ASP A 251 9.911 -22.196 -9.862 1.00 0.00 C ATOM 2611 O ASP A 251 10.356 -21.693 -10.892 1.00 0.00 O ATOM 2612 CB ASP A 251 7.491 -22.174 -9.342 1.00 0.00 C ATOM 2613 CG ASP A 251 6.900 -21.895 -10.725 1.00 0.00 C ATOM 2614 OD1 ASP A 251 6.638 -20.705 -11.000 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.724 -22.879 -11.476 1.00 0.00 O ATOM 0 H ASP A 251 7.973 -19.822 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 251 9.035 -21.528 -7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.627 -23.250 -9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 251 6.769 -21.865 -8.586 1.00 0.00 H new ATOM 2620 N SER A 252 10.306 -23.358 -9.363 1.00 0.00 N ATOM 2621 CA SER A 252 11.327 -24.149 -10.027 1.00 0.00 C ATOM 2622 C SER A 252 11.192 -25.620 -9.626 1.00 0.00 C ATOM 2623 O SER A 252 11.979 -26.123 -8.826 1.00 0.00 O ATOM 2624 CB SER A 252 12.728 -23.635 -9.693 1.00 0.00 C ATOM 2625 OG SER A 252 12.856 -22.237 -9.938 1.00 0.00 O ATOM 0 H SER A 252 9.937 -23.771 -8.506 1.00 0.00 H new ATOM 0 HA SER A 252 11.184 -24.057 -11.104 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.950 -23.841 -8.646 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.464 -24.176 -10.287 1.00 0.00 H new ATOM 0 HG SER A 252 13.764 -21.947 -9.711 1.00 0.00 H new ATOM 2631 N PRO A 253 10.163 -26.285 -10.218 1.00 0.00 N ATOM 2632 CA PRO A 253 9.909 -27.685 -9.922 1.00 0.00 C ATOM 2633 C PRO A 253 10.934 -28.586 -10.615 1.00 0.00 C ATOM 2634 O PRO A 253 10.626 -29.224 -11.620 1.00 0.00 O ATOM 2635 CB PRO A 253 8.486 -27.934 -10.393 1.00 0.00 C ATOM 2636 CG PRO A 253 8.158 -26.800 -11.351 1.00 0.00 C ATOM 2637 CD PRO A 253 9.217 -25.723 -11.177 1.00 0.00 C ATOM 0 HA PRO A 253 10.010 -27.916 -8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 253 8.403 -28.901 -10.890 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.793 -27.947 -9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.145 -27.161 -12.380 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.167 -26.398 -11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.704 -25.490 -12.124 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.781 -24.795 -10.806 1.00 0.00 H new ATOM 2645 N GLU A 254 12.132 -28.608 -10.050 1.00 0.00 N ATOM 2646 CA GLU A 254 13.195 -29.445 -10.581 1.00 0.00 C ATOM 2647 C GLU A 254 12.796 -30.919 -10.508 1.00 0.00 C ATOM 2648 O GLU A 254 12.286 -31.378 -9.487 1.00 0.00 O ATOM 2649 CB GLU A 254 14.511 -29.195 -9.842 1.00 0.00 C ATOM 2650 CG GLU A 254 15.347 -28.130 -10.555 1.00 0.00 C ATOM 2651 CD GLU A 254 14.679 -26.756 -10.464 1.00 0.00 C ATOM 2652 OE1 GLU A 254 13.875 -26.455 -11.372 1.00 0.00 O ATOM 2653 OE2 GLU A 254 14.988 -26.039 -9.488 1.00 0.00 O ATOM 0 H GLU A 254 12.390 -28.060 -9.230 1.00 0.00 H new ATOM 0 HA GLU A 254 13.349 -29.182 -11.628 1.00 0.00 H new ATOM 0 HB2 GLU A 254 14.304 -28.876 -8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 254 15.078 -30.124 -9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 254 16.341 -28.085 -10.110 1.00 0.00 H new ATOM 0 HG3 GLU A 254 15.478 -28.406 -11.601 1.00 0.00 H new ATOM 2660 N THR A 255 13.043 -31.622 -11.604 1.00 0.00 N ATOM 2661 CA THR A 255 12.710 -33.034 -11.679 1.00 0.00 C ATOM 2662 C THR A 255 13.542 -33.722 -12.763 1.00 0.00 C ATOM 2663 O THR A 255 13.322 -34.936 -12.962 1.00 0.00 O ATOM 2664 CB THR A 255 11.202 -33.152 -11.904 1.00 0.00 C ATOM 2665 OG1 THR A 255 10.940 -34.547 -11.780 1.00 0.00 O ATOM 2666 CG2 THR A 255 10.797 -32.825 -13.343 1.00 0.00 C ATOM 2667 OXT THR A 255 14.379 -33.018 -13.367 1.00 0.00 O ATOM 0 H THR A 255 13.470 -31.239 -12.448 1.00 0.00 H new ATOM 0 HA THR A 255 12.956 -33.548 -10.750 1.00 0.00 H new ATOM 0 HB THR A 255 10.680 -32.484 -11.219 1.00 0.00 H new ATOM 0 HG1 THR A 255 11.689 -35.055 -12.155 1.00 0.00 H new ATOM 0 HG21 THR A 255 9.717 -32.924 -13.448 1.00 0.00 H new ATOM 0 HG22 THR A 255 11.093 -31.803 -13.581 1.00 0.00 H new ATOM 0 HG23 THR A 255 11.293 -33.515 -14.026 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -1.088 1.344 8.877 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.540 5.766 18.673 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.231 3.431 12.737 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.139 2.382 13.034 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.257 2.194 11.766 1.00 0.00 C HETATM 2681 O4 INH A 256 -0.794 2.295 10.670 1.00 0.00 O HETATM 2682 O5 INH A 256 0.934 1.955 11.916 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.787 1.130 13.479 1.00 0.00 N HETATM 2684 C7 INH A 256 -2.952 0.785 12.612 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.183 -0.753 12.615 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.207 -1.171 11.526 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.451 -2.675 11.563 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.324 -3.270 10.635 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.554 -4.649 10.674 1.00 0.00 C HETATM 2690 C13 INH A 256 -4.920 -5.439 11.638 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.052 -4.852 12.564 1.00 0.00 C HETATM 2692 C15 INH A 256 -3.816 -3.473 12.529 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.260 1.481 13.079 1.00 0.00 C HETATM 2694 O17 INH A 256 -5.128 1.796 12.281 1.00 0.00 O HETATM 2695 N18 INH A 256 -4.393 1.733 14.375 1.00 0.00 N HETATM 2696 C19 INH A 256 -5.558 2.490 14.972 1.00 0.00 C HETATM 2697 C20 INH A 256 -5.800 3.783 14.150 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.164 5.000 14.858 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.419 6.283 14.047 1.00 0.00 C HETATM 2700 N23 INH A 256 -4.644 6.242 12.754 1.00 0.00 N HETATM 2701 C24 INH A 256 -5.182 6.047 11.551 1.00 0.00 C HETATM 2702 N25 INH A 256 -4.487 6.367 10.479 1.00 0.00 N HETATM 2703 N26 INH A 256 -6.403 5.551 11.406 1.00 0.00 N HETATM 2704 C27 INH A 256 -6.832 1.595 14.977 1.00 0.00 C HETATM 2705 O28 INH A 256 -7.395 1.290 13.932 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.296 1.182 16.160 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.412 0.389 16.232 1.00 0.00 C HETATM 2708 C31 INH A 256 -8.274 -1.008 16.264 1.00 0.00 C HETATM 2709 C32 INH A 256 -9.407 -1.827 16.335 1.00 0.00 C HETATM 2710 C33 INH A 256 -10.684 -1.255 16.374 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.830 0.134 16.342 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.700 0.958 16.270 1.00 0.00 C HETATM 0 H69 INH A 256 -9.817 2.041 16.243 1.00 0.00 H new HETATM 0 H68 INH A 256 -11.825 0.577 16.373 1.00 0.00 H new HETATM 0 H67 INH A 256 -11.565 -1.894 16.429 1.00 0.00 H new HETATM 0 H66 INH A 256 -9.295 -2.911 16.360 1.00 0.00 H new HETATM 0 H65 INH A 256 -7.281 -1.456 16.233 1.00 0.00 H new HETATM 0 H64 INH A 256 -6.816 1.459 17.016 1.00 0.00 H new HETATM 0 H63 INH A 256 -6.790 5.412 10.472 1.00 0.00 H new HETATM 0 H62 INH A 256 -6.956 5.308 12.228 1.00 0.00 H new HETATM 0 H61 INH A 256 -4.886 6.223 9.551 1.00 0.00 H new HETATM 0 H60 INH A 256 -3.550 6.758 10.577 1.00 0.00 H new HETATM 0 H59 INH A 256 -3.634 6.373 12.804 1.00 0.00 H new HETATM 0 H58 INH A 256 -6.484 6.385 13.838 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.123 7.155 14.630 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.581 5.106 15.859 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.092 4.842 14.974 1.00 0.00 H new HETATM 0 H54 INH A 256 -5.375 3.672 13.152 1.00 0.00 H new HETATM 0 H53 INH A 256 -6.870 3.946 14.024 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.330 2.761 16.003 1.00 0.00 H new HETATM 0 H51 INH A 256 -3.666 1.396 15.006 1.00 0.00 H new HETATM 0 H50 INH A 256 -3.139 -3.018 13.252 1.00 0.00 H new HETATM 0 H49 INH A 256 -3.558 -5.470 13.314 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.103 -6.513 11.668 1.00 0.00 H new HETATM 0 H47 INH A 256 -6.229 -5.109 9.952 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.822 -2.656 9.885 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.147 -0.641 11.682 1.00 0.00 H new HETATM 0 H44 INH A 256 -3.837 -0.882 10.542 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.236 -1.265 12.443 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.542 -1.067 13.595 1.00 0.00 H new HETATM 0 H41 INH A 256 -2.713 1.137 11.608 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.478 0.574 14.276 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.480 2.710 13.838 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.763 4.379 12.472 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.849 3.088 11.908 1.00 0.00 H new HETATM 0 H36 INH A 256 -2.854 3.568 13.621 1.00 0.00 H new