USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 THR OG1 : rot 180:sc= 0.793 USER MOD Set 1.2: A 129 ASN : amide:sc= 0.907 K(o=1.7,f=0.015) USER MOD Set 2.1: A 50 TYR OH : rot 30:sc= 0.387 USER MOD Set 2.2: A 99 LYS NZ :NH3+ -140:sc= 0.289 (180deg=-0.0547) USER MOD Set 3.1: A 31 ASN : amide:sc= -1.2 K(o=-3.3,f=-6.9!) USER MOD Set 3.2: A 97 MET CE :methyl -105:sc= -2.11 (180deg=-2.87!) USER MOD Set 4.1: A 93 LYS NZ :NH3+ 169:sc= -0.829! (180deg=-2.05!) USER MOD Set 4.2: A 132 TYR OH : rot 30:sc= 0.344 USER MOD Set 5.1: A 52 GLN : amide:sc= -5.55! C(o=-9.5!,f=-15!) USER MOD Set 5.2: A 55 LYS NZ :NH3+ 156:sc= -3.99! (180deg=-6.02!) USER MOD Set 6.1: A 46 THR OG1 : rot -136:sc= 1.15 USER MOD Set 6.2: A 47 SER OG : rot 89:sc= 1.39 USER MOD Set 7.1: A 22 THR OG1 : rot -63:sc= 1.23 USER MOD Set 7.2: A 30 SER OG : rot -50:sc= 1.05 USER MOD Set 8.1: A 20 TYR OH : rot 100:sc= 0.00109 USER MOD Set 8.2: A 126 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.2!) USER MOD Set 9.1: A 12 MET CE :methyl -149:sc=-0.00771 (180deg=-1.47!) USER MOD Set 9.2: A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.656 X(o=-0.66,f=-0.84) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 13 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.73) USER MOD Single : A 18 ASN : amide:sc= -1.55 K(o=-1.6,f=-5!) USER MOD Single : A 21 SER OG : rot 12:sc= 0.76 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot -88:sc= -0.862 USER MOD Single : A 38 LYS NZ :NH3+ -161:sc= -0.0512 (180deg=-0.348) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -3.69 K(o=-3.7,f=-6.1!) USER MOD Single : A 54 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.39) USER MOD Single : A 60 LYS NZ :NH3+ -176:sc= 1.18 (180deg=1.11) USER MOD Single : A 61 TYR OH : rot 165:sc= -0.192 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 160:sc= -0.0591 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0096 USER MOD Single : A 83 LYS NZ :NH3+ 172:sc= 1.77 (180deg=1.63) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.0643 K(o=-0.064,f=-2!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.00859 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -109:sc= -2.27! (180deg=-6.56!) USER MOD Single : A 107 GLN : amide:sc= -0.248 K(o=-0.25,f=-4.2!) USER MOD Single : A 108 HIS : no HD1:sc= 1.24 K(o=1.2,f=-4.5!) USER MOD Single : A 118 THR OG1 : rot -61:sc= 0.18 USER MOD Single : A 122 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0181) USER MOD Single : A 138 HIS : no HD1:sc= -3.12! C(o=-3.1!,f=-3!) USER MOD Single : A 140 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0709) USER MOD Single : A 142 LYS NZ :NH3+ 169:sc=-0.00165 (180deg=-0.121) USER MOD Single : A 143 ASN : amide:sc= -1.55 K(o=-1.5,f=-4.4!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -164:sc= -1.18 (180deg=-1.89) USER MOD Single : A 155 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.46) USER MOD Single : A 160 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00126) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 8.271 4.015 15.616 1.00 0.00 N ATOM 35 CA VAL A 3 8.292 3.116 14.477 1.00 0.00 C ATOM 36 C VAL A 3 9.719 2.638 14.202 1.00 0.00 C ATOM 37 O VAL A 3 10.669 3.421 14.266 1.00 0.00 O ATOM 38 CB VAL A 3 7.702 3.788 13.208 1.00 0.00 C ATOM 39 CG1 VAL A 3 8.478 5.043 12.832 1.00 0.00 C ATOM 40 CG2 VAL A 3 7.664 2.808 12.043 1.00 0.00 C ATOM 0 HA VAL A 3 7.667 2.257 14.723 1.00 0.00 H new ATOM 0 HB VAL A 3 6.679 4.086 13.438 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.039 5.489 11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 3 8.434 5.758 13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.518 4.782 12.633 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.247 3.302 11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.675 2.467 11.821 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.043 1.952 12.307 1.00 0.00 H new ATOM 50 N ARG A 4 9.873 1.348 13.941 1.00 0.00 N ATOM 51 CA ARG A 4 11.170 0.801 13.562 1.00 0.00 C ATOM 52 C ARG A 4 11.356 0.914 12.051 1.00 0.00 C ATOM 53 O ARG A 4 10.976 0.014 11.297 1.00 0.00 O ATOM 54 CB ARG A 4 11.300 -0.660 14.007 1.00 0.00 C ATOM 55 CG ARG A 4 12.634 -1.295 13.630 1.00 0.00 C ATOM 56 CD ARG A 4 12.660 -2.790 13.920 1.00 0.00 C ATOM 57 NE ARG A 4 12.688 -3.088 15.349 1.00 0.00 N ATOM 58 CZ ARG A 4 13.786 -3.482 15.994 1.00 0.00 C ATOM 59 NH1 ARG A 4 14.934 -3.587 15.336 1.00 0.00 N ATOM 60 NH2 ARG A 4 13.738 -3.782 17.284 1.00 0.00 N ATOM 0 H ARG A 4 9.120 0.662 13.984 1.00 0.00 H new ATOM 0 HA ARG A 4 11.949 1.376 14.063 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.173 -0.715 15.088 1.00 0.00 H new ATOM 0 HB3 ARG A 4 10.492 -1.240 13.562 1.00 0.00 H new ATOM 0 HG2 ARG A 4 12.827 -1.128 12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 4 13.437 -0.805 14.181 1.00 0.00 H new ATOM 0 HD2 ARG A 4 11.783 -3.258 13.473 1.00 0.00 H new ATOM 0 HD3 ARG A 4 13.535 -3.233 13.444 1.00 0.00 H new ATOM 0 HE ARG A 4 11.823 -2.990 15.881 1.00 0.00 H new ATOM 0 HH11 ARG A 4 14.973 -3.367 14.341 1.00 0.00 H new ATOM 0 HH12 ARG A 4 15.777 -3.888 15.825 1.00 0.00 H new ATOM 0 HH21 ARG A 4 12.856 -3.712 17.791 1.00 0.00 H new ATOM 0 HH22 ARG A 4 14.583 -4.083 17.769 1.00 0.00 H new ATOM 74 N ALA A 5 11.913 2.031 11.610 1.00 0.00 N ATOM 75 CA ALA A 5 12.103 2.273 10.188 1.00 0.00 C ATOM 76 C ALA A 5 13.479 1.806 9.732 1.00 0.00 C ATOM 77 O ALA A 5 13.597 0.840 8.978 1.00 0.00 O ATOM 78 CB ALA A 5 11.908 3.750 9.874 1.00 0.00 C ATOM 0 H ALA A 5 12.241 2.784 12.215 1.00 0.00 H new ATOM 0 HA ALA A 5 11.356 1.697 9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 5 12.053 3.917 8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 5 10.899 4.052 10.155 1.00 0.00 H new ATOM 0 HB3 ALA A 5 12.632 4.340 10.435 1.00 0.00 H new ATOM 84 N GLN A 6 14.517 2.480 10.207 1.00 0.00 N ATOM 85 CA GLN A 6 15.881 2.160 9.811 1.00 0.00 C ATOM 86 C GLN A 6 16.287 0.816 10.406 1.00 0.00 C ATOM 87 O GLN A 6 16.475 0.690 11.617 1.00 0.00 O ATOM 88 CB GLN A 6 16.837 3.269 10.268 1.00 0.00 C ATOM 89 CG GLN A 6 18.151 3.339 9.492 1.00 0.00 C ATOM 90 CD GLN A 6 19.055 2.142 9.715 1.00 0.00 C ATOM 91 OE1 GLN A 6 18.995 1.156 8.982 1.00 0.00 O ATOM 92 NE2 GLN A 6 19.895 2.219 10.734 1.00 0.00 N ATOM 0 H GLN A 6 14.440 3.253 10.868 1.00 0.00 H new ATOM 0 HA GLN A 6 15.935 2.090 8.725 1.00 0.00 H new ATOM 0 HB2 GLN A 6 16.327 4.228 10.180 1.00 0.00 H new ATOM 0 HB3 GLN A 6 17.062 3.123 11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 6 17.930 3.423 8.428 1.00 0.00 H new ATOM 0 HG3 GLN A 6 18.685 4.245 9.780 1.00 0.00 H new ATOM 0 HE21 GLN A 6 19.913 3.055 11.318 1.00 0.00 H new ATOM 0 HE22 GLN A 6 20.525 1.442 10.936 1.00 0.00 H new ATOM 161 N HIS A 10 22.744 -2.976 5.269 1.00 0.00 N ATOM 162 CA HIS A 10 23.284 -3.460 4.007 1.00 0.00 C ATOM 163 C HIS A 10 22.645 -4.795 3.642 1.00 0.00 C ATOM 164 O HIS A 10 22.728 -5.752 4.408 1.00 0.00 O ATOM 165 CB HIS A 10 24.806 -3.624 4.110 1.00 0.00 C ATOM 166 CG HIS A 10 25.488 -3.773 2.785 1.00 0.00 C ATOM 167 ND1 HIS A 10 26.006 -4.965 2.324 1.00 0.00 N ATOM 168 CD2 HIS A 10 25.743 -2.859 1.820 1.00 0.00 C ATOM 169 CE1 HIS A 10 26.543 -4.777 1.133 1.00 0.00 C ATOM 170 NE2 HIS A 10 26.396 -3.507 0.806 1.00 0.00 N ATOM 0 HA HIS A 10 23.058 -2.731 3.228 1.00 0.00 H new ATOM 0 HB2 HIS A 10 25.221 -2.759 4.627 1.00 0.00 H new ATOM 0 HB3 HIS A 10 25.027 -4.498 4.723 1.00 0.00 H new ATOM 0 HD2 HIS A 10 25.480 -1.812 1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 10 27.021 -5.534 0.529 1.00 0.00 H new ATOM 0 HE2 HIS A 10 26.717 -3.078 -0.062 1.00 0.00 H new ATOM 179 N VAL A 11 21.992 -4.852 2.487 1.00 0.00 N ATOM 180 CA VAL A 11 21.423 -6.104 2.000 1.00 0.00 C ATOM 181 C VAL A 11 22.524 -7.050 1.537 1.00 0.00 C ATOM 182 O VAL A 11 23.454 -6.648 0.833 1.00 0.00 O ATOM 183 CB VAL A 11 20.408 -5.888 0.857 1.00 0.00 C ATOM 184 CG1 VAL A 11 19.105 -5.337 1.405 1.00 0.00 C ATOM 185 CG2 VAL A 11 20.975 -4.968 -0.213 1.00 0.00 C ATOM 0 H VAL A 11 21.844 -4.051 1.873 1.00 0.00 H new ATOM 0 HA VAL A 11 20.886 -6.549 2.838 1.00 0.00 H new ATOM 0 HB VAL A 11 20.208 -6.854 0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.400 -5.190 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.686 -6.041 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.292 -4.383 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 11 20.238 -4.834 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.213 -4.000 0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 11 21.880 -5.409 -0.630 1.00 0.00 H new ATOM 195 N MET A 12 22.403 -8.309 1.927 1.00 0.00 N ATOM 196 CA MET A 12 23.403 -9.329 1.625 1.00 0.00 C ATOM 197 C MET A 12 23.265 -9.855 0.196 1.00 0.00 C ATOM 198 O MET A 12 23.854 -10.880 -0.150 1.00 0.00 O ATOM 199 CB MET A 12 23.294 -10.489 2.626 1.00 0.00 C ATOM 200 CG MET A 12 21.872 -11.004 2.839 1.00 0.00 C ATOM 201 SD MET A 12 20.866 -9.896 3.849 1.00 0.00 S ATOM 202 CE MET A 12 19.372 -10.865 4.035 1.00 0.00 C ATOM 0 H MET A 12 21.608 -8.656 2.463 1.00 0.00 H new ATOM 0 HA MET A 12 24.385 -8.864 1.713 1.00 0.00 H new ATOM 0 HB2 MET A 12 23.918 -11.313 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 12 23.698 -10.165 3.585 1.00 0.00 H new ATOM 0 HG2 MET A 12 21.392 -11.140 1.870 1.00 0.00 H new ATOM 0 HG3 MET A 12 21.913 -11.984 3.315 1.00 0.00 H new ATOM 0 HE1 MET A 12 18.514 -10.198 4.118 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.247 -11.511 3.166 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.445 -11.477 4.934 1.00 0.00 H new ATOM 212 N GLN A 13 22.494 -9.135 -0.623 1.00 0.00 N ATOM 213 CA GLN A 13 22.260 -9.484 -2.030 1.00 0.00 C ATOM 214 C GLN A 13 21.399 -10.742 -2.148 1.00 0.00 C ATOM 215 O GLN A 13 21.288 -11.516 -1.195 1.00 0.00 O ATOM 216 CB GLN A 13 23.577 -9.672 -2.798 1.00 0.00 C ATOM 217 CG GLN A 13 24.503 -8.461 -2.764 1.00 0.00 C ATOM 218 CD GLN A 13 23.799 -7.159 -3.100 1.00 0.00 C ATOM 219 OE1 GLN A 13 23.665 -6.791 -4.267 1.00 0.00 O ATOM 220 NE2 GLN A 13 23.375 -6.434 -2.077 1.00 0.00 N ATOM 0 H GLN A 13 22.010 -8.287 -0.328 1.00 0.00 H new ATOM 0 HA GLN A 13 21.724 -8.648 -2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 13 24.106 -10.530 -2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 13 23.347 -9.910 -3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.948 -8.380 -1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 13 25.320 -8.617 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 13 23.504 -6.773 -1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 13 22.919 -5.537 -2.242 1.00 0.00 H new ATOM 229 N ASP A 14 20.771 -10.922 -3.317 1.00 0.00 N ATOM 230 CA ASP A 14 19.855 -12.049 -3.558 1.00 0.00 C ATOM 231 C ASP A 14 18.812 -12.149 -2.455 1.00 0.00 C ATOM 232 O ASP A 14 18.308 -13.229 -2.145 1.00 0.00 O ATOM 233 CB ASP A 14 20.625 -13.370 -3.673 1.00 0.00 C ATOM 234 CG ASP A 14 21.148 -13.614 -5.073 1.00 0.00 C ATOM 235 OD1 ASP A 14 22.263 -13.146 -5.387 1.00 0.00 O ATOM 236 OD2 ASP A 14 20.441 -14.264 -5.873 1.00 0.00 O ATOM 0 H ASP A 14 20.880 -10.298 -4.117 1.00 0.00 H new ATOM 0 HA ASP A 14 19.345 -11.861 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 14 21.460 -13.363 -2.972 1.00 0.00 H new ATOM 0 HB3 ASP A 14 19.973 -14.194 -3.383 1.00 0.00 H new ATOM 241 N THR A 15 18.481 -11.008 -1.879 1.00 0.00 N ATOM 242 CA THR A 15 17.588 -10.960 -0.746 1.00 0.00 C ATOM 243 C THR A 15 16.134 -10.897 -1.191 1.00 0.00 C ATOM 244 O THR A 15 15.750 -10.035 -1.981 1.00 0.00 O ATOM 245 CB THR A 15 17.918 -9.743 0.135 1.00 0.00 C ATOM 246 OG1 THR A 15 19.328 -9.719 0.405 1.00 0.00 O ATOM 247 CG2 THR A 15 17.144 -9.786 1.444 1.00 0.00 C ATOM 0 H THR A 15 18.823 -10.097 -2.184 1.00 0.00 H new ATOM 0 HA THR A 15 17.728 -11.874 -0.169 1.00 0.00 H new ATOM 0 HB THR A 15 17.627 -8.839 -0.401 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.541 -8.943 0.965 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.398 -8.913 2.046 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.074 -9.784 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.405 -10.692 1.991 1.00 0.00 H new ATOM 255 N ILE A 16 15.341 -11.839 -0.715 1.00 0.00 N ATOM 256 CA ILE A 16 13.903 -11.777 -0.882 1.00 0.00 C ATOM 257 C ILE A 16 13.263 -11.520 0.471 1.00 0.00 C ATOM 258 O ILE A 16 13.375 -12.337 1.385 1.00 0.00 O ATOM 259 CB ILE A 16 13.323 -13.074 -1.489 1.00 0.00 C ATOM 260 CG1 ILE A 16 13.901 -13.308 -2.886 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.800 -13.003 -1.545 1.00 0.00 C ATOM 262 CD1 ILE A 16 13.347 -14.537 -3.571 1.00 0.00 C ATOM 0 H ILE A 16 15.672 -12.660 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 16 13.681 -10.968 -1.578 1.00 0.00 H new ATOM 0 HB ILE A 16 13.603 -13.913 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.698 -12.434 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.984 -13.401 -2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.408 -13.925 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.404 -12.876 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 16 11.498 -12.157 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.801 -14.640 -4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.573 -15.420 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 16 12.267 -14.438 -3.678 1.00 0.00 H new ATOM 274 N ILE A 17 12.622 -10.378 0.608 1.00 0.00 N ATOM 275 CA ILE A 17 12.044 -9.994 1.876 1.00 0.00 C ATOM 276 C ILE A 17 10.616 -10.499 1.978 1.00 0.00 C ATOM 277 O ILE A 17 9.707 -9.984 1.322 1.00 0.00 O ATOM 278 CB ILE A 17 12.091 -8.470 2.079 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.541 -7.982 1.972 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.498 -8.103 3.430 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.700 -6.488 2.140 1.00 0.00 C ATOM 0 H ILE A 17 12.489 -9.701 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 17 12.639 -10.452 2.667 1.00 0.00 H new ATOM 0 HB ILE A 17 11.499 -7.983 1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.141 -8.488 2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.941 -8.273 1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.537 -7.022 3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.462 -8.437 3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.070 -8.586 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.753 -6.222 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.129 -5.972 1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.332 -6.191 3.122 1.00 0.00 H new ATOM 293 N ASN A 18 10.439 -11.529 2.788 1.00 0.00 N ATOM 294 CA ASN A 18 9.146 -12.164 2.967 1.00 0.00 C ATOM 295 C ASN A 18 8.578 -11.791 4.331 1.00 0.00 C ATOM 296 O ASN A 18 9.250 -11.948 5.351 1.00 0.00 O ATOM 297 CB ASN A 18 9.299 -13.684 2.855 1.00 0.00 C ATOM 298 CG ASN A 18 7.996 -14.394 2.539 1.00 0.00 C ATOM 299 OD1 ASN A 18 7.214 -14.722 3.432 1.00 0.00 O ATOM 300 ND2 ASN A 18 7.765 -14.654 1.259 1.00 0.00 N ATOM 0 H ASN A 18 11.188 -11.948 3.340 1.00 0.00 H new ATOM 0 HA ASN A 18 8.461 -11.820 2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.028 -13.913 2.078 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.699 -14.072 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.913 -15.143 0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.439 -14.365 0.550 1.00 0.00 H new ATOM 307 N PHE A 19 7.356 -11.282 4.348 1.00 0.00 N ATOM 308 CA PHE A 19 6.729 -10.859 5.594 1.00 0.00 C ATOM 309 C PHE A 19 5.343 -11.475 5.742 1.00 0.00 C ATOM 310 O PHE A 19 4.939 -12.303 4.925 1.00 0.00 O ATOM 311 CB PHE A 19 6.662 -9.325 5.684 1.00 0.00 C ATOM 312 CG PHE A 19 5.943 -8.647 4.544 1.00 0.00 C ATOM 313 CD1 PHE A 19 6.573 -8.459 3.324 1.00 0.00 C ATOM 314 CD2 PHE A 19 4.648 -8.177 4.703 1.00 0.00 C ATOM 315 CE1 PHE A 19 5.926 -7.820 2.284 1.00 0.00 C ATOM 316 CE2 PHE A 19 3.995 -7.539 3.664 1.00 0.00 C ATOM 317 CZ PHE A 19 4.634 -7.361 2.454 1.00 0.00 C ATOM 0 H PHE A 19 6.779 -11.151 3.517 1.00 0.00 H new ATOM 0 HA PHE A 19 7.346 -11.216 6.419 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.169 -9.053 6.617 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.679 -8.935 5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.583 -8.817 3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.144 -8.311 5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.430 -7.679 1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.985 -7.180 3.800 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.125 -6.864 1.641 1.00 0.00 H new ATOM 327 N TYR A 20 4.632 -11.083 6.793 1.00 0.00 N ATOM 328 CA TYR A 20 3.317 -11.635 7.087 1.00 0.00 C ATOM 329 C TYR A 20 2.379 -10.562 7.621 1.00 0.00 C ATOM 330 O TYR A 20 2.502 -10.149 8.778 1.00 0.00 O ATOM 331 CB TYR A 20 3.427 -12.762 8.116 1.00 0.00 C ATOM 332 CG TYR A 20 3.239 -14.145 7.542 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.964 -14.665 7.348 1.00 0.00 C ATOM 334 CD2 TYR A 20 4.330 -14.934 7.202 1.00 0.00 C ATOM 335 CE1 TYR A 20 1.783 -15.934 6.836 1.00 0.00 C ATOM 336 CE2 TYR A 20 4.156 -16.202 6.686 1.00 0.00 C ATOM 337 CZ TYR A 20 2.881 -16.699 6.504 1.00 0.00 C ATOM 338 OH TYR A 20 2.703 -17.967 5.994 1.00 0.00 O ATOM 0 H TYR A 20 4.948 -10.379 7.460 1.00 0.00 H new ATOM 0 HA TYR A 20 2.910 -12.029 6.156 1.00 0.00 H new ATOM 0 HB2 TYR A 20 4.406 -12.709 8.593 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.683 -12.600 8.896 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.102 -14.066 7.602 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.329 -14.550 7.343 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.786 -16.326 6.696 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.014 -16.803 6.425 1.00 0.00 H new ATOM 0 HH TYR A 20 2.805 -17.945 5.020 1.00 0.00 H new ATOM 348 N SER A 21 1.454 -10.117 6.770 1.00 0.00 N ATOM 349 CA SER A 21 0.412 -9.151 7.135 1.00 0.00 C ATOM 350 C SER A 21 0.995 -7.877 7.755 1.00 0.00 C ATOM 351 O SER A 21 2.194 -7.612 7.656 1.00 0.00 O ATOM 352 CB SER A 21 -0.627 -9.797 8.076 1.00 0.00 C ATOM 353 OG SER A 21 -0.044 -10.271 9.282 1.00 0.00 O ATOM 0 H SER A 21 1.405 -10.419 5.797 1.00 0.00 H new ATOM 0 HA SER A 21 -0.091 -8.856 6.214 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.402 -9.068 8.312 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.114 -10.625 7.561 1.00 0.00 H new ATOM 0 HG SER A 21 0.870 -9.925 9.362 1.00 0.00 H new ATOM 359 N THR A 22 0.135 -7.076 8.367 1.00 0.00 N ATOM 360 CA THR A 22 0.567 -5.853 9.019 1.00 0.00 C ATOM 361 C THR A 22 1.114 -6.161 10.408 1.00 0.00 C ATOM 362 O THR A 22 2.274 -5.878 10.710 1.00 0.00 O ATOM 363 CB THR A 22 -0.598 -4.860 9.130 1.00 0.00 C ATOM 364 OG1 THR A 22 -1.556 -5.140 8.101 1.00 0.00 O ATOM 365 CG2 THR A 22 -0.094 -3.438 8.967 1.00 0.00 C ATOM 0 H THR A 22 -0.868 -7.253 8.425 1.00 0.00 H new ATOM 0 HA THR A 22 1.355 -5.404 8.415 1.00 0.00 H new ATOM 0 HB THR A 22 -1.060 -4.964 10.112 1.00 0.00 H new ATOM 0 HG1 THR A 22 -1.145 -4.995 7.223 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.931 -2.744 9.048 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.636 -3.219 9.746 1.00 0.00 H new ATOM 0 HG23 THR A 22 0.375 -3.328 7.989 1.00 0.00 H new ATOM 373 N SER A 23 0.265 -6.748 11.244 1.00 0.00 N ATOM 374 CA SER A 23 0.648 -7.189 12.578 1.00 0.00 C ATOM 375 C SER A 23 1.161 -6.022 13.428 1.00 0.00 C ATOM 376 O SER A 23 0.370 -5.278 14.010 1.00 0.00 O ATOM 377 CB SER A 23 1.694 -8.309 12.488 1.00 0.00 C ATOM 378 OG SER A 23 1.974 -8.871 13.759 1.00 0.00 O ATOM 0 H SER A 23 -0.712 -6.932 11.014 1.00 0.00 H new ATOM 0 HA SER A 23 -0.239 -7.584 13.073 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.335 -9.089 11.817 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.613 -7.914 12.055 1.00 0.00 H new ATOM 0 HG SER A 23 2.642 -9.581 13.663 1.00 0.00 H new ATOM 384 N ASP A 24 2.481 -5.849 13.480 1.00 0.00 N ATOM 385 CA ASP A 24 3.085 -4.837 14.341 1.00 0.00 C ATOM 386 C ASP A 24 4.314 -4.208 13.696 1.00 0.00 C ATOM 387 O ASP A 24 4.304 -3.035 13.322 1.00 0.00 O ATOM 388 CB ASP A 24 3.506 -5.444 15.687 1.00 0.00 C ATOM 389 CG ASP A 24 2.343 -5.927 16.528 1.00 0.00 C ATOM 390 OD1 ASP A 24 1.773 -5.113 17.284 1.00 0.00 O ATOM 391 OD2 ASP A 24 2.017 -7.135 16.464 1.00 0.00 O ATOM 0 H ASP A 24 3.150 -6.395 12.937 1.00 0.00 H new ATOM 0 HA ASP A 24 2.327 -4.069 14.496 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.181 -6.279 15.503 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.067 -4.699 16.252 1.00 0.00 H new ATOM 396 N ASP A 25 5.365 -5.010 13.554 1.00 0.00 N ATOM 397 CA ASP A 25 6.700 -4.497 13.246 1.00 0.00 C ATOM 398 C ASP A 25 6.903 -4.194 11.758 1.00 0.00 C ATOM 399 O ASP A 25 6.829 -3.044 11.333 1.00 0.00 O ATOM 400 CB ASP A 25 7.755 -5.498 13.728 1.00 0.00 C ATOM 401 CG ASP A 25 9.175 -4.995 13.563 1.00 0.00 C ATOM 402 OD1 ASP A 25 9.749 -5.172 12.472 1.00 0.00 O ATOM 403 OD2 ASP A 25 9.735 -4.445 14.532 1.00 0.00 O ATOM 0 H ASP A 25 5.319 -6.025 13.648 1.00 0.00 H new ATOM 0 HA ASP A 25 6.808 -3.548 13.771 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.577 -5.726 14.779 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.640 -6.431 13.176 1.00 0.00 H new ATOM 408 N TYR A 26 7.157 -5.231 10.969 1.00 0.00 N ATOM 409 CA TYR A 26 7.556 -5.055 9.570 1.00 0.00 C ATOM 410 C TYR A 26 6.345 -4.996 8.646 1.00 0.00 C ATOM 411 O TYR A 26 6.475 -4.816 7.436 1.00 0.00 O ATOM 412 CB TYR A 26 8.500 -6.185 9.141 1.00 0.00 C ATOM 413 CG TYR A 26 9.290 -5.870 7.886 1.00 0.00 C ATOM 414 CD1 TYR A 26 10.351 -4.975 7.927 1.00 0.00 C ATOM 415 CD2 TYR A 26 8.976 -6.459 6.667 1.00 0.00 C ATOM 416 CE1 TYR A 26 11.076 -4.673 6.792 1.00 0.00 C ATOM 417 CE2 TYR A 26 9.699 -6.162 5.527 1.00 0.00 C ATOM 418 CZ TYR A 26 10.748 -5.267 5.596 1.00 0.00 C ATOM 419 OH TYR A 26 11.468 -4.964 4.464 1.00 0.00 O ATOM 0 H TYR A 26 7.095 -6.204 11.270 1.00 0.00 H new ATOM 0 HA TYR A 26 8.081 -4.103 9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.194 -6.396 9.954 1.00 0.00 H new ATOM 0 HB3 TYR A 26 7.917 -7.091 8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.614 -4.507 8.864 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.155 -7.159 6.610 1.00 0.00 H new ATOM 0 HE1 TYR A 26 11.897 -3.973 6.843 1.00 0.00 H new ATOM 0 HE2 TYR A 26 9.444 -6.628 4.587 1.00 0.00 H new ATOM 0 HH TYR A 26 11.078 -4.177 4.029 1.00 0.00 H new ATOM 429 N GLY A 27 5.166 -5.145 9.225 1.00 0.00 N ATOM 430 CA GLY A 27 3.942 -5.212 8.448 1.00 0.00 C ATOM 431 C GLY A 27 3.584 -3.918 7.735 1.00 0.00 C ATOM 432 O GLY A 27 2.565 -3.857 7.055 1.00 0.00 O ATOM 0 H GLY A 27 5.031 -5.222 10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.038 -6.007 7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.120 -5.489 9.109 1.00 0.00 H new ATOM 436 N ASP A 28 4.400 -2.883 7.903 1.00 0.00 N ATOM 437 CA ASP A 28 4.173 -1.592 7.243 1.00 0.00 C ATOM 438 C ASP A 28 3.943 -1.751 5.739 1.00 0.00 C ATOM 439 O ASP A 28 3.186 -0.995 5.130 1.00 0.00 O ATOM 440 CB ASP A 28 5.362 -0.662 7.469 1.00 0.00 C ATOM 441 CG ASP A 28 5.227 0.612 6.665 1.00 0.00 C ATOM 442 OD1 ASP A 28 4.372 1.448 7.015 1.00 0.00 O ATOM 443 OD2 ASP A 28 5.938 0.766 5.652 1.00 0.00 O ATOM 0 H ASP A 28 5.231 -2.909 8.494 1.00 0.00 H new ATOM 0 HA ASP A 28 3.274 -1.162 7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.439 -0.419 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.284 -1.173 7.191 1.00 0.00 H new ATOM 448 N PHE A 29 4.582 -2.751 5.150 1.00 0.00 N ATOM 449 CA PHE A 29 4.519 -2.964 3.710 1.00 0.00 C ATOM 450 C PHE A 29 3.159 -3.499 3.265 1.00 0.00 C ATOM 451 O PHE A 29 2.859 -3.511 2.071 1.00 0.00 O ATOM 452 CB PHE A 29 5.633 -3.912 3.265 1.00 0.00 C ATOM 453 CG PHE A 29 6.999 -3.286 3.302 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.689 -3.157 4.497 1.00 0.00 C ATOM 455 CD2 PHE A 29 7.590 -2.819 2.138 1.00 0.00 C ATOM 456 CE1 PHE A 29 8.942 -2.577 4.530 1.00 0.00 C ATOM 457 CE2 PHE A 29 8.844 -2.238 2.167 1.00 0.00 C ATOM 458 CZ PHE A 29 9.520 -2.116 3.365 1.00 0.00 C ATOM 0 H PHE A 29 5.154 -3.432 5.650 1.00 0.00 H new ATOM 0 HA PHE A 29 4.658 -1.994 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.628 -4.793 3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.425 -4.254 2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.242 -3.514 5.413 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.065 -2.910 1.199 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.469 -2.484 5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.295 -1.880 1.253 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.499 -1.661 3.390 1.00 0.00 H new ATOM 468 N SER A 30 2.336 -3.935 4.211 1.00 0.00 N ATOM 469 CA SER A 30 1.003 -4.402 3.867 1.00 0.00 C ATOM 470 C SER A 30 0.089 -3.211 3.606 1.00 0.00 C ATOM 471 O SER A 30 -0.022 -2.307 4.440 1.00 0.00 O ATOM 472 CB SER A 30 0.422 -5.305 4.956 1.00 0.00 C ATOM 473 OG SER A 30 0.235 -4.597 6.165 1.00 0.00 O ATOM 0 H SER A 30 2.564 -3.974 5.204 1.00 0.00 H new ATOM 0 HA SER A 30 1.076 -5.000 2.959 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.531 -5.715 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.090 -6.149 5.126 1.00 0.00 H new ATOM 0 HG SER A 30 1.056 -4.111 6.390 1.00 0.00 H new ATOM 479 N ASN A 31 -0.558 -3.226 2.442 1.00 0.00 N ATOM 480 CA ASN A 31 -1.412 -2.120 1.983 1.00 0.00 C ATOM 481 C ASN A 31 -2.446 -1.691 3.024 1.00 0.00 C ATOM 482 O ASN A 31 -2.942 -0.566 2.980 1.00 0.00 O ATOM 483 CB ASN A 31 -2.119 -2.493 0.674 1.00 0.00 C ATOM 484 CG ASN A 31 -2.764 -3.874 0.699 1.00 0.00 C ATOM 485 OD1 ASN A 31 -3.169 -4.376 1.745 1.00 0.00 O ATOM 486 ND2 ASN A 31 -2.864 -4.498 -0.466 1.00 0.00 N ATOM 0 H ASN A 31 -0.508 -4.005 1.785 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.750 -1.270 1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.885 -1.748 0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.398 -2.453 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.288 -5.425 -0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.517 -4.052 -1.315 1.00 0.00 H new ATOM 493 N PHE A 32 -2.779 -2.587 3.937 1.00 0.00 N ATOM 494 CA PHE A 32 -3.664 -2.266 5.044 1.00 0.00 C ATOM 495 C PHE A 32 -3.029 -1.183 5.917 1.00 0.00 C ATOM 496 O PHE A 32 -3.545 -0.065 6.000 1.00 0.00 O ATOM 497 CB PHE A 32 -3.926 -3.534 5.860 1.00 0.00 C ATOM 498 CG PHE A 32 -5.011 -3.403 6.888 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.339 -3.334 6.503 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.706 -3.378 8.239 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.343 -3.242 7.447 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.705 -3.282 9.188 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.025 -3.215 8.791 1.00 0.00 C ATOM 0 H PHE A 32 -2.446 -3.551 3.933 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.612 -1.887 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.187 -4.342 5.177 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.003 -3.825 6.361 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.593 -3.352 5.453 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.675 -3.434 8.554 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.376 -3.191 7.135 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.454 -3.259 10.238 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.809 -3.142 9.530 1.00 0.00 H new ATOM 513 N ALA A 33 -1.872 -1.527 6.500 1.00 0.00 N ATOM 514 CA ALA A 33 -1.124 -0.665 7.432 1.00 0.00 C ATOM 515 C ALA A 33 -2.019 0.245 8.287 1.00 0.00 C ATOM 516 O ALA A 33 -3.142 -0.116 8.646 1.00 0.00 O ATOM 517 CB ALA A 33 -0.098 0.148 6.657 1.00 0.00 C ATOM 0 H ALA A 33 -1.420 -2.427 6.336 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.620 -1.321 8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.456 0.786 7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.593 -0.526 6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -0.607 0.767 5.918 1.00 0.00 H new ATOM 523 N ALA A 34 -1.484 1.410 8.647 1.00 0.00 N ATOM 524 CA ALA A 34 -2.219 2.403 9.421 1.00 0.00 C ATOM 525 C ALA A 34 -1.493 3.745 9.391 1.00 0.00 C ATOM 526 O ALA A 34 -0.981 4.213 10.409 1.00 0.00 O ATOM 527 CB ALA A 34 -2.415 1.935 10.858 1.00 0.00 C ATOM 0 H ALA A 34 -0.532 1.690 8.410 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.202 2.529 8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.966 2.693 11.415 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.977 1.001 10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.443 1.776 11.325 1.00 0.00 H new ATOM 533 N TRP A 35 -1.429 4.350 8.212 1.00 0.00 N ATOM 534 CA TRP A 35 -0.756 5.632 8.047 1.00 0.00 C ATOM 535 C TRP A 35 -1.642 6.609 7.286 1.00 0.00 C ATOM 536 O TRP A 35 -2.051 6.333 6.158 1.00 0.00 O ATOM 537 CB TRP A 35 0.574 5.467 7.305 1.00 0.00 C ATOM 538 CG TRP A 35 1.586 4.649 8.045 1.00 0.00 C ATOM 539 CD1 TRP A 35 1.794 3.308 7.923 1.00 0.00 C ATOM 540 CD2 TRP A 35 2.532 5.116 9.017 1.00 0.00 C ATOM 541 NE1 TRP A 35 2.810 2.912 8.755 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.278 4.000 9.439 1.00 0.00 C ATOM 543 CE3 TRP A 35 2.823 6.367 9.571 1.00 0.00 C ATOM 544 CZ2 TRP A 35 4.292 4.094 10.388 1.00 0.00 C ATOM 545 CZ3 TRP A 35 3.830 6.460 10.514 1.00 0.00 C ATOM 546 CH2 TRP A 35 4.554 5.329 10.915 1.00 0.00 C ATOM 0 H TRP A 35 -1.835 3.973 7.355 1.00 0.00 H new ATOM 0 HA TRP A 35 -0.555 6.027 9.043 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.383 5.002 6.338 1.00 0.00 H new ATOM 0 HB3 TRP A 35 0.993 6.454 7.108 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.240 2.653 7.267 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.160 1.959 8.849 1.00 0.00 H new ATOM 0 HE3 TRP A 35 2.271 7.244 9.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 4.852 3.224 10.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.063 7.421 10.949 1.00 0.00 H new ATOM 0 HH2 TRP A 35 5.334 5.434 11.655 1.00 0.00 H new ATOM 557 N PRO A 36 -1.948 7.759 7.902 1.00 0.00 N ATOM 558 CA PRO A 36 -2.769 8.799 7.280 1.00 0.00 C ATOM 559 C PRO A 36 -2.163 9.323 5.981 1.00 0.00 C ATOM 560 O PRO A 36 -0.997 9.731 5.938 1.00 0.00 O ATOM 561 CB PRO A 36 -2.819 9.911 8.335 1.00 0.00 C ATOM 562 CG PRO A 36 -1.692 9.622 9.266 1.00 0.00 C ATOM 563 CD PRO A 36 -1.529 8.131 9.261 1.00 0.00 C ATOM 0 HA PRO A 36 -3.752 8.419 7.002 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.708 10.893 7.876 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.774 9.911 8.861 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.778 10.116 8.938 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.910 9.988 10.269 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.499 7.837 9.461 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.150 7.654 10.020 1.00 0.00 H new ATOM 571 N ILE A 37 -2.958 9.295 4.926 1.00 0.00 N ATOM 572 CA ILE A 37 -2.533 9.774 3.621 1.00 0.00 C ATOM 573 C ILE A 37 -3.431 10.915 3.163 1.00 0.00 C ATOM 574 O ILE A 37 -4.563 11.053 3.632 1.00 0.00 O ATOM 575 CB ILE A 37 -2.553 8.646 2.566 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.947 8.016 2.472 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.509 7.592 2.906 1.00 0.00 C ATOM 578 CD1 ILE A 37 -4.067 6.949 1.404 1.00 0.00 C ATOM 0 H ILE A 37 -3.914 8.941 4.949 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.507 10.130 3.720 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.311 9.075 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.204 7.580 3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.677 8.800 2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.532 6.802 2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.520 8.050 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.726 7.168 3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.082 6.551 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.843 7.383 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.363 6.144 1.613 1.00 0.00 H new ATOM 590 N LYS A 38 -2.924 11.734 2.256 1.00 0.00 N ATOM 591 CA LYS A 38 -3.656 12.894 1.776 1.00 0.00 C ATOM 592 C LYS A 38 -3.883 12.778 0.272 1.00 0.00 C ATOM 593 O LYS A 38 -3.012 13.118 -0.526 1.00 0.00 O ATOM 594 CB LYS A 38 -2.871 14.167 2.107 1.00 0.00 C ATOM 595 CG LYS A 38 -3.615 15.460 1.826 1.00 0.00 C ATOM 596 CD LYS A 38 -4.834 15.612 2.720 1.00 0.00 C ATOM 597 CE LYS A 38 -5.411 17.012 2.623 1.00 0.00 C ATOM 598 NZ LYS A 38 -4.494 18.031 3.199 1.00 0.00 N ATOM 0 H LYS A 38 -2.002 11.615 1.835 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.627 12.942 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.595 14.144 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.943 14.165 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.945 16.306 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.925 15.482 0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.592 14.882 2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.560 15.399 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.609 17.251 1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.367 17.048 3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -5.028 18.898 3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.071 17.662 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.741 18.246 2.515 1.00 0.00 H new ATOM 612 N VAL A 39 -5.046 12.267 -0.106 1.00 0.00 N ATOM 613 CA VAL A 39 -5.363 12.041 -1.511 1.00 0.00 C ATOM 614 C VAL A 39 -6.731 12.616 -1.833 1.00 0.00 C ATOM 615 O VAL A 39 -7.634 12.552 -1.002 1.00 0.00 O ATOM 616 CB VAL A 39 -5.363 10.538 -1.861 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.446 10.330 -3.365 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.134 9.858 -1.295 1.00 0.00 C ATOM 0 H VAL A 39 -5.788 12.000 0.541 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.593 12.537 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.245 10.086 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.444 9.262 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.365 10.777 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.588 10.801 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.153 8.799 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.239 10.317 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.125 9.967 -0.211 1.00 0.00 H new ATOM 628 N ASP A 40 -6.865 13.193 -3.027 1.00 0.00 N ATOM 629 CA ASP A 40 -8.121 13.804 -3.475 1.00 0.00 C ATOM 630 C ASP A 40 -8.420 15.039 -2.628 1.00 0.00 C ATOM 631 O ASP A 40 -9.532 15.562 -2.615 1.00 0.00 O ATOM 632 CB ASP A 40 -9.275 12.788 -3.398 1.00 0.00 C ATOM 633 CG ASP A 40 -10.537 13.259 -4.098 1.00 0.00 C ATOM 634 OD1 ASP A 40 -10.569 13.245 -5.345 1.00 0.00 O ATOM 635 OD2 ASP A 40 -11.511 13.631 -3.408 1.00 0.00 O ATOM 0 H ASP A 40 -6.110 13.251 -3.710 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.019 14.110 -4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.951 11.847 -3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.502 12.585 -2.351 1.00 0.00 H new ATOM 640 N GLY A 41 -7.391 15.520 -1.944 1.00 0.00 N ATOM 641 CA GLY A 41 -7.565 16.610 -1.009 1.00 0.00 C ATOM 642 C GLY A 41 -8.293 16.156 0.237 1.00 0.00 C ATOM 643 O GLY A 41 -8.880 16.965 0.955 1.00 0.00 O ATOM 0 H GLY A 41 -6.435 15.172 -2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.591 17.016 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.124 17.415 -1.486 1.00 0.00 H new ATOM 647 N LYS A 42 -8.245 14.856 0.501 1.00 0.00 N ATOM 648 CA LYS A 42 -8.961 14.284 1.622 1.00 0.00 C ATOM 649 C LYS A 42 -7.985 13.576 2.551 1.00 0.00 C ATOM 650 O LYS A 42 -6.949 13.074 2.107 1.00 0.00 O ATOM 651 CB LYS A 42 -10.011 13.291 1.116 1.00 0.00 C ATOM 652 CG LYS A 42 -11.125 13.013 2.111 1.00 0.00 C ATOM 653 CD LYS A 42 -12.135 14.151 2.155 1.00 0.00 C ATOM 654 CE LYS A 42 -12.900 14.262 0.844 1.00 0.00 C ATOM 655 NZ LYS A 42 -13.874 15.387 0.848 1.00 0.00 N ATOM 0 H LYS A 42 -7.715 14.181 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 42 -9.461 15.082 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.448 13.677 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.518 12.352 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.632 12.086 1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.699 12.866 3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.835 13.987 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.620 15.090 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.194 14.400 0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.429 13.328 0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.369 15.421 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.566 15.245 1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.369 16.283 1.001 1.00 0.00 H new ATOM 669 N THR A 43 -8.307 13.547 3.832 1.00 0.00 N ATOM 670 CA THR A 43 -7.469 12.881 4.815 1.00 0.00 C ATOM 671 C THR A 43 -7.965 11.459 5.051 1.00 0.00 C ATOM 672 O THR A 43 -9.070 11.250 5.558 1.00 0.00 O ATOM 673 CB THR A 43 -7.465 13.651 6.148 1.00 0.00 C ATOM 674 OG1 THR A 43 -7.286 15.053 5.898 1.00 0.00 O ATOM 675 CG2 THR A 43 -6.354 13.150 7.063 1.00 0.00 C ATOM 0 H THR A 43 -9.147 13.979 4.218 1.00 0.00 H new ATOM 0 HA THR A 43 -6.451 12.852 4.425 1.00 0.00 H new ATOM 0 HB THR A 43 -8.422 13.485 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.286 15.540 6.749 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.372 13.710 7.998 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.504 12.091 7.271 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.390 13.291 6.575 1.00 0.00 H new ATOM 683 N TRP A 44 -7.156 10.486 4.658 1.00 0.00 N ATOM 684 CA TRP A 44 -7.503 9.083 4.829 1.00 0.00 C ATOM 685 C TRP A 44 -6.610 8.463 5.896 1.00 0.00 C ATOM 686 O TRP A 44 -5.392 8.506 5.776 1.00 0.00 O ATOM 687 CB TRP A 44 -7.338 8.327 3.507 1.00 0.00 C ATOM 688 CG TRP A 44 -8.006 8.998 2.343 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.443 9.901 1.488 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.358 8.820 1.905 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.361 10.297 0.547 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.544 9.646 0.780 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.430 8.042 2.352 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.757 9.716 0.099 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.632 8.114 1.676 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.787 8.945 0.560 1.00 0.00 C ATOM 0 H TRP A 44 -6.250 10.644 4.216 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.545 9.012 5.142 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.275 8.217 3.291 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.746 7.322 3.619 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.423 10.253 1.544 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.190 10.967 -0.203 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.320 7.396 3.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.879 10.356 -0.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.467 7.519 2.014 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.740 8.977 0.053 1.00 0.00 H new ATOM 707 N PRO A 45 -7.203 7.880 6.951 1.00 0.00 N ATOM 708 CA PRO A 45 -6.448 7.288 8.074 1.00 0.00 C ATOM 709 C PRO A 45 -5.487 6.168 7.652 1.00 0.00 C ATOM 710 O PRO A 45 -4.660 5.727 8.447 1.00 0.00 O ATOM 711 CB PRO A 45 -7.546 6.733 8.991 1.00 0.00 C ATOM 712 CG PRO A 45 -8.771 7.502 8.631 1.00 0.00 C ATOM 713 CD PRO A 45 -8.658 7.786 7.161 1.00 0.00 C ATOM 0 HA PRO A 45 -5.803 8.030 8.544 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.690 5.664 8.833 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.289 6.868 10.042 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.671 6.928 8.850 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.835 8.427 9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -9.102 6.991 6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -9.165 8.711 6.889 1.00 0.00 H new ATOM 721 N THR A 46 -5.620 5.702 6.412 1.00 0.00 N ATOM 722 CA THR A 46 -4.702 4.720 5.841 1.00 0.00 C ATOM 723 C THR A 46 -5.160 4.349 4.433 1.00 0.00 C ATOM 724 O THR A 46 -6.271 4.706 4.026 1.00 0.00 O ATOM 725 CB THR A 46 -4.567 3.442 6.709 1.00 0.00 C ATOM 726 OG1 THR A 46 -3.446 2.665 6.267 1.00 0.00 O ATOM 727 CG2 THR A 46 -5.827 2.590 6.653 1.00 0.00 C ATOM 0 H THR A 46 -6.364 5.993 5.778 1.00 0.00 H new ATOM 0 HA THR A 46 -3.716 5.183 5.808 1.00 0.00 H new ATOM 0 HB THR A 46 -4.415 3.759 7.741 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.699 1.719 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.695 1.704 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.674 3.168 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.016 2.287 5.623 1.00 0.00 H new ATOM 735 N SER A 47 -4.315 3.622 3.712 1.00 0.00 N ATOM 736 CA SER A 47 -4.564 3.276 2.317 1.00 0.00 C ATOM 737 C SER A 47 -5.856 2.475 2.139 1.00 0.00 C ATOM 738 O SER A 47 -6.601 2.709 1.186 1.00 0.00 O ATOM 739 CB SER A 47 -3.365 2.503 1.777 1.00 0.00 C ATOM 740 OG SER A 47 -2.566 2.019 2.844 1.00 0.00 O ATOM 0 H SER A 47 -3.437 3.255 4.078 1.00 0.00 H new ATOM 0 HA SER A 47 -4.695 4.199 1.751 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.708 1.669 1.164 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.769 3.149 1.132 1.00 0.00 H new ATOM 0 HG SER A 47 -2.885 1.133 3.116 1.00 0.00 H new ATOM 746 N GLU A 48 -6.113 1.538 3.055 1.00 0.00 N ATOM 747 CA GLU A 48 -7.354 0.755 3.048 1.00 0.00 C ATOM 748 C GLU A 48 -8.589 1.648 2.888 1.00 0.00 C ATOM 749 O GLU A 48 -9.486 1.334 2.116 1.00 0.00 O ATOM 750 CB GLU A 48 -7.457 -0.069 4.340 1.00 0.00 C ATOM 751 CG GLU A 48 -8.808 -0.749 4.556 1.00 0.00 C ATOM 752 CD GLU A 48 -9.205 -1.687 3.428 1.00 0.00 C ATOM 753 OE1 GLU A 48 -8.393 -2.556 3.053 1.00 0.00 O ATOM 754 OE2 GLU A 48 -10.348 -1.572 2.931 1.00 0.00 O ATOM 0 H GLU A 48 -5.475 1.301 3.815 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.322 0.084 2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.679 -0.832 4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.254 0.584 5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.778 -1.310 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.576 0.016 4.669 1.00 0.00 H new ATOM 761 N HIS A 49 -8.618 2.780 3.588 1.00 0.00 N ATOM 762 CA HIS A 49 -9.787 3.660 3.550 1.00 0.00 C ATOM 763 C HIS A 49 -9.997 4.238 2.153 1.00 0.00 C ATOM 764 O HIS A 49 -11.123 4.300 1.670 1.00 0.00 O ATOM 765 CB HIS A 49 -9.670 4.795 4.575 1.00 0.00 C ATOM 766 CG HIS A 49 -9.843 4.349 5.994 1.00 0.00 C ATOM 767 ND1 HIS A 49 -8.793 4.233 6.876 1.00 0.00 N ATOM 768 CD2 HIS A 49 -10.954 4.001 6.691 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.248 3.830 8.048 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.553 3.682 7.963 1.00 0.00 N ATOM 0 H HIS A 49 -7.856 3.108 4.182 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.654 3.052 3.810 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.694 5.268 4.469 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.418 5.555 4.349 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.966 3.979 6.314 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.649 3.652 8.929 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -11.166 3.379 8.720 1.00 0.00 H new ATOM 779 N TYR A 50 -8.909 4.642 1.504 1.00 0.00 N ATOM 780 CA TYR A 50 -8.996 5.210 0.161 1.00 0.00 C ATOM 781 C TYR A 50 -9.374 4.127 -0.845 1.00 0.00 C ATOM 782 O TYR A 50 -10.223 4.330 -1.711 1.00 0.00 O ATOM 783 CB TYR A 50 -7.666 5.865 -0.233 1.00 0.00 C ATOM 784 CG TYR A 50 -7.687 6.524 -1.596 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.419 7.681 -1.816 1.00 0.00 C ATOM 786 CD2 TYR A 50 -6.971 5.990 -2.659 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.440 8.290 -3.056 1.00 0.00 C ATOM 788 CE2 TYR A 50 -6.986 6.591 -3.903 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.722 7.742 -4.098 1.00 0.00 C ATOM 790 OH TYR A 50 -7.735 8.346 -5.337 1.00 0.00 O ATOM 0 H TYR A 50 -7.963 4.588 1.882 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.771 5.977 0.157 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.404 6.612 0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.881 5.109 -0.218 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.983 8.114 -1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.393 5.090 -2.511 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.016 9.191 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.424 6.162 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.857 9.312 -5.229 1.00 0.00 H new ATOM 800 N PHE A 51 -8.742 2.973 -0.703 1.00 0.00 N ATOM 801 CA PHE A 51 -9.014 1.825 -1.559 1.00 0.00 C ATOM 802 C PHE A 51 -10.470 1.384 -1.416 1.00 0.00 C ATOM 803 O PHE A 51 -11.150 1.070 -2.400 1.00 0.00 O ATOM 804 CB PHE A 51 -8.061 0.685 -1.181 1.00 0.00 C ATOM 805 CG PHE A 51 -8.217 -0.569 -1.994 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.718 -0.644 -3.285 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.841 -1.683 -1.455 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.843 -1.804 -4.024 1.00 0.00 C ATOM 809 CE2 PHE A 51 -8.966 -2.846 -2.189 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.466 -2.908 -3.474 1.00 0.00 C ATOM 0 H PHE A 51 -8.028 2.804 0.006 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.851 2.100 -2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.035 1.040 -1.282 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.211 0.440 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.226 0.214 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.234 -1.641 -0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.454 -1.848 -5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.455 -3.707 -1.758 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.561 -3.818 -4.048 1.00 0.00 H new ATOM 820 N GLN A 52 -10.944 1.370 -0.182 1.00 0.00 N ATOM 821 CA GLN A 52 -12.304 0.962 0.114 1.00 0.00 C ATOM 822 C GLN A 52 -13.305 1.981 -0.418 1.00 0.00 C ATOM 823 O GLN A 52 -14.297 1.616 -1.047 1.00 0.00 O ATOM 824 CB GLN A 52 -12.480 0.785 1.621 1.00 0.00 C ATOM 825 CG GLN A 52 -13.675 -0.066 1.995 1.00 0.00 C ATOM 826 CD GLN A 52 -13.597 -1.446 1.383 1.00 0.00 C ATOM 827 OE1 GLN A 52 -14.102 -1.682 0.287 1.00 0.00 O ATOM 828 NE2 GLN A 52 -12.921 -2.353 2.060 1.00 0.00 N ATOM 0 H GLN A 52 -10.400 1.640 0.637 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.493 0.010 -0.381 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.578 0.332 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -12.584 1.766 2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.734 -0.153 3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.589 0.427 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -12.517 -2.117 2.967 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.801 -3.291 1.677 1.00 0.00 H new ATOM 837 N ALA A 53 -13.027 3.255 -0.177 1.00 0.00 N ATOM 838 CA ALA A 53 -13.924 4.327 -0.584 1.00 0.00 C ATOM 839 C ALA A 53 -14.024 4.435 -2.103 1.00 0.00 C ATOM 840 O ALA A 53 -15.120 4.522 -2.654 1.00 0.00 O ATOM 841 CB ALA A 53 -13.464 5.646 0.010 1.00 0.00 C ATOM 0 H ALA A 53 -12.183 3.572 0.301 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.919 4.090 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.142 6.441 -0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.463 5.575 1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.456 5.871 -0.340 1.00 0.00 H new ATOM 847 N GLN A 54 -12.878 4.423 -2.778 1.00 0.00 N ATOM 848 CA GLN A 54 -12.848 4.562 -4.230 1.00 0.00 C ATOM 849 C GLN A 54 -13.289 3.279 -4.925 1.00 0.00 C ATOM 850 O GLN A 54 -13.561 3.279 -6.125 1.00 0.00 O ATOM 851 CB GLN A 54 -11.457 4.984 -4.708 1.00 0.00 C ATOM 852 CG GLN A 54 -11.373 6.454 -5.101 1.00 0.00 C ATOM 853 CD GLN A 54 -11.765 7.400 -3.978 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.566 7.108 -2.800 1.00 0.00 O ATOM 855 NE2 GLN A 54 -12.351 8.533 -4.333 1.00 0.00 N ATOM 0 H GLN A 54 -11.961 4.319 -2.344 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.557 5.345 -4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.733 4.785 -3.918 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.173 4.370 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.355 6.680 -5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.022 6.631 -5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.500 8.743 -5.320 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.653 9.196 -3.619 1.00 0.00 H new ATOM 864 N LYS A 55 -13.352 2.184 -4.169 1.00 0.00 N ATOM 865 CA LYS A 55 -13.927 0.943 -4.673 1.00 0.00 C ATOM 866 C LYS A 55 -15.381 1.157 -5.091 1.00 0.00 C ATOM 867 O LYS A 55 -15.868 0.538 -6.038 1.00 0.00 O ATOM 868 CB LYS A 55 -13.859 -0.146 -3.598 1.00 0.00 C ATOM 869 CG LYS A 55 -14.376 -1.501 -4.059 1.00 0.00 C ATOM 870 CD LYS A 55 -14.383 -2.536 -2.935 1.00 0.00 C ATOM 871 CE LYS A 55 -12.977 -2.931 -2.491 1.00 0.00 C ATOM 872 NZ LYS A 55 -12.305 -1.869 -1.692 1.00 0.00 N ATOM 0 H LYS A 55 -13.012 2.133 -3.209 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.351 0.628 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.825 -0.255 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.436 0.176 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.387 -1.387 -4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.756 -1.863 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.930 -2.136 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.918 -3.425 -3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -13.031 -3.845 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.373 -3.155 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.573 -2.298 -1.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.865 -1.178 -2.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.007 -1.388 -1.094 1.00 0.00 H new ATOM 886 N PHE A 56 -16.064 2.043 -4.381 1.00 0.00 N ATOM 887 CA PHE A 56 -17.475 2.287 -4.625 1.00 0.00 C ATOM 888 C PHE A 56 -17.686 3.635 -5.304 1.00 0.00 C ATOM 889 O PHE A 56 -16.780 4.464 -5.365 1.00 0.00 O ATOM 890 CB PHE A 56 -18.257 2.221 -3.311 1.00 0.00 C ATOM 891 CG PHE A 56 -18.067 0.927 -2.572 1.00 0.00 C ATOM 892 CD1 PHE A 56 -18.535 -0.262 -3.104 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.417 0.899 -1.349 1.00 0.00 C ATOM 894 CE1 PHE A 56 -18.359 -1.455 -2.431 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.238 -0.291 -0.671 1.00 0.00 C ATOM 896 CZ PHE A 56 -17.710 -1.469 -1.212 1.00 0.00 C ATOM 0 H PHE A 56 -15.662 2.605 -3.631 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.846 1.511 -5.295 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.948 3.046 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.318 2.360 -3.520 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -19.044 -0.257 -4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.046 1.818 -0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -18.728 -2.376 -2.857 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.729 -0.299 0.282 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.572 -2.401 -0.683 1.00 0.00 H new ATOM 906 N LEU A 57 -18.888 3.850 -5.814 1.00 0.00 N ATOM 907 CA LEU A 57 -19.204 5.075 -6.536 1.00 0.00 C ATOM 908 C LEU A 57 -20.256 5.894 -5.792 1.00 0.00 C ATOM 909 O LEU A 57 -20.803 6.858 -6.328 1.00 0.00 O ATOM 910 CB LEU A 57 -19.691 4.761 -7.961 1.00 0.00 C ATOM 911 CG LEU A 57 -21.043 4.037 -8.076 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.539 4.079 -9.510 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.938 2.591 -7.613 1.00 0.00 C ATOM 0 H LEU A 57 -19.663 3.191 -5.742 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.290 5.665 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.757 5.698 -8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.934 4.152 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.753 4.553 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.497 3.563 -9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.662 5.116 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.815 3.588 -10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.910 2.107 -7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.209 2.064 -8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.619 2.565 -6.571 1.00 0.00 H new ATOM 925 N ASP A 58 -20.531 5.514 -4.552 1.00 0.00 N ATOM 926 CA ASP A 58 -21.513 6.224 -3.740 1.00 0.00 C ATOM 927 C ASP A 58 -20.817 7.221 -2.825 1.00 0.00 C ATOM 928 O ASP A 58 -19.954 6.846 -2.034 1.00 0.00 O ATOM 929 CB ASP A 58 -22.350 5.248 -2.913 1.00 0.00 C ATOM 930 CG ASP A 58 -23.393 5.961 -2.078 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.438 6.361 -2.637 1.00 0.00 O ATOM 932 OD2 ASP A 58 -23.170 6.139 -0.864 1.00 0.00 O ATOM 0 H ASP A 58 -20.090 4.721 -4.086 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.182 6.763 -4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.842 4.538 -3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.695 4.672 -2.260 1.00 0.00 H new ATOM 937 N GLU A 59 -21.204 8.483 -2.936 1.00 0.00 N ATOM 938 CA GLU A 59 -20.538 9.564 -2.218 1.00 0.00 C ATOM 939 C GLU A 59 -20.746 9.465 -0.710 1.00 0.00 C ATOM 940 O GLU A 59 -19.818 9.713 0.066 1.00 0.00 O ATOM 941 CB GLU A 59 -21.034 10.915 -2.730 1.00 0.00 C ATOM 942 CG GLU A 59 -20.825 11.104 -4.223 1.00 0.00 C ATOM 943 CD GLU A 59 -19.370 10.989 -4.631 1.00 0.00 C ATOM 944 OE1 GLU A 59 -18.854 9.858 -4.709 1.00 0.00 O ATOM 945 OE2 GLU A 59 -18.734 12.034 -4.875 1.00 0.00 O ATOM 0 H GLU A 59 -21.982 8.787 -3.521 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.468 9.473 -2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -22.095 11.015 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.517 11.711 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.409 10.360 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.204 12.083 -4.517 1.00 0.00 H new ATOM 952 N LYS A 60 -21.958 9.104 -0.299 1.00 0.00 N ATOM 953 CA LYS A 60 -22.270 8.949 1.119 1.00 0.00 C ATOM 954 C LYS A 60 -21.383 7.883 1.742 1.00 0.00 C ATOM 955 O LYS A 60 -20.692 8.133 2.727 1.00 0.00 O ATOM 956 CB LYS A 60 -23.745 8.573 1.310 1.00 0.00 C ATOM 957 CG LYS A 60 -24.108 8.217 2.748 1.00 0.00 C ATOM 958 CD LYS A 60 -25.577 7.846 2.874 1.00 0.00 C ATOM 959 CE LYS A 60 -25.948 7.460 4.300 1.00 0.00 C ATOM 960 NZ LYS A 60 -25.369 6.149 4.709 1.00 0.00 N ATOM 0 H LYS A 60 -22.739 8.913 -0.926 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.084 9.902 1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.368 9.406 0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.981 7.726 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -23.491 7.384 3.085 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.887 9.062 3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.192 8.687 2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -25.800 7.016 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -25.602 8.235 4.984 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.033 7.417 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.707 5.902 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.664 5.414 4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.331 6.215 4.716 1.00 0.00 H new ATOM 974 N TYR A 61 -21.387 6.703 1.138 1.00 0.00 N ATOM 975 CA TYR A 61 -20.628 5.576 1.653 1.00 0.00 C ATOM 976 C TYR A 61 -19.131 5.848 1.555 1.00 0.00 C ATOM 977 O TYR A 61 -18.357 5.419 2.406 1.00 0.00 O ATOM 978 CB TYR A 61 -20.995 4.305 0.887 1.00 0.00 C ATOM 979 CG TYR A 61 -20.836 3.037 1.694 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.473 2.894 2.921 1.00 0.00 C ATOM 981 CD2 TYR A 61 -20.066 1.980 1.228 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.348 1.733 3.661 1.00 0.00 C ATOM 983 CE2 TYR A 61 -19.940 0.814 1.959 1.00 0.00 C ATOM 984 CZ TYR A 61 -20.581 0.696 3.175 1.00 0.00 C ATOM 985 OH TYR A 61 -20.465 -0.469 3.901 1.00 0.00 O ATOM 0 H TYR A 61 -21.911 6.502 0.286 1.00 0.00 H new ATOM 0 HA TYR A 61 -20.879 5.436 2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.028 4.382 0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.372 4.237 -0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -22.076 3.704 3.303 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -19.558 2.070 0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -21.848 1.639 4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.342 -0.002 1.580 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.101 -1.176 3.329 1.00 0.00 H new ATOM 995 N ARG A 62 -18.731 6.586 0.526 1.00 0.00 N ATOM 996 CA ARG A 62 -17.330 6.945 0.337 1.00 0.00 C ATOM 997 C ARG A 62 -16.826 7.758 1.527 1.00 0.00 C ATOM 998 O ARG A 62 -15.784 7.450 2.112 1.00 0.00 O ATOM 999 CB ARG A 62 -17.150 7.751 -0.950 1.00 0.00 C ATOM 1000 CG ARG A 62 -15.701 7.868 -1.397 1.00 0.00 C ATOM 1001 CD ARG A 62 -15.523 8.887 -2.514 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.497 8.722 -3.591 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.374 7.864 -4.601 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.347 7.022 -4.657 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -17.294 7.851 -5.552 1.00 0.00 N ATOM 0 H ARG A 62 -19.358 6.948 -0.192 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.750 6.025 0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -17.730 7.284 -1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -17.558 8.751 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.082 8.153 -0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -15.348 6.894 -1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -15.612 9.892 -2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -14.517 8.799 -2.923 1.00 0.00 H new ATOM 0 HE ARG A 62 -17.332 9.307 -3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -14.641 7.028 -3.920 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.264 6.369 -5.437 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -18.085 8.493 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -17.212 7.199 -6.332 1.00 0.00 H new ATOM 1019 N GLU A 63 -17.583 8.783 1.900 1.00 0.00 N ATOM 1020 CA GLU A 63 -17.192 9.647 3.002 1.00 0.00 C ATOM 1021 C GLU A 63 -17.496 8.974 4.338 1.00 0.00 C ATOM 1022 O GLU A 63 -16.997 9.385 5.385 1.00 0.00 O ATOM 1023 CB GLU A 63 -17.905 10.995 2.903 1.00 0.00 C ATOM 1024 CG GLU A 63 -17.319 12.051 3.823 1.00 0.00 C ATOM 1025 CD GLU A 63 -17.982 13.397 3.661 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -17.777 14.043 2.613 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -18.699 13.826 4.587 1.00 0.00 O ATOM 0 H GLU A 63 -18.467 9.034 1.457 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.118 9.823 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.855 11.351 1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.960 10.859 3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -17.420 11.723 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.252 12.150 3.623 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.309 7.931 4.289 1.00 0.00 N ATOM 1035 CA GLU A 64 -18.623 7.142 5.469 1.00 0.00 C ATOM 1036 C GLU A 64 -17.425 6.264 5.819 1.00 0.00 C ATOM 1037 O GLU A 64 -17.058 6.122 6.986 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.866 6.294 5.199 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.654 5.929 6.440 1.00 0.00 C ATOM 1040 CD GLU A 64 -22.032 5.412 6.094 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.892 6.231 5.691 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -22.263 4.195 6.216 1.00 0.00 O ATOM 0 H GLU A 64 -18.767 7.609 3.436 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.833 7.797 6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.519 6.835 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.563 5.377 4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.112 5.171 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -20.744 6.804 7.084 1.00 0.00 H new ATOM 1049 N ILE A 65 -16.798 5.713 4.785 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.571 4.943 4.946 1.00 0.00 C ATOM 1051 C ILE A 65 -14.412 5.871 5.321 1.00 0.00 C ATOM 1052 O ILE A 65 -13.442 5.460 5.954 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.229 4.164 3.656 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.390 3.235 3.286 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.942 3.366 3.829 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.200 2.506 1.975 1.00 0.00 C ATOM 0 H ILE A 65 -17.122 5.787 3.821 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.727 4.221 5.748 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.075 4.879 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.523 2.502 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.308 3.820 3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.722 2.826 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.120 4.045 4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.062 2.655 4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.064 1.869 1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.098 3.231 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.301 1.892 2.027 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.527 7.133 4.931 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.546 8.141 5.318 1.00 0.00 C ATOM 1070 C ARG A 66 -13.780 8.563 6.766 1.00 0.00 C ATOM 1071 O ARG A 66 -12.878 9.069 7.434 1.00 0.00 O ATOM 1072 CB ARG A 66 -13.643 9.362 4.400 1.00 0.00 C ATOM 1073 CG ARG A 66 -12.487 10.341 4.546 1.00 0.00 C ATOM 1074 CD ARG A 66 -12.968 11.739 4.906 1.00 0.00 C ATOM 1075 NE ARG A 66 -13.321 11.860 6.321 1.00 0.00 N ATOM 1076 CZ ARG A 66 -14.178 12.760 6.805 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -14.832 13.575 5.986 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -14.376 12.841 8.112 1.00 0.00 N ATOM 0 H ARG A 66 -15.287 7.484 4.348 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.549 7.711 5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.689 9.023 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -14.577 9.885 4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.803 9.983 5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.924 10.380 3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.188 12.462 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.835 11.991 4.295 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.884 11.215 6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.681 13.515 4.979 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.486 14.261 6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.874 12.217 8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -15.030 13.528 8.487 1.00 0.00 H new ATOM 1092 N ARG A 67 -14.999 8.343 7.240 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.397 8.754 8.579 1.00 0.00 C ATOM 1094 C ARG A 67 -14.921 7.749 9.622 1.00 0.00 C ATOM 1095 O ARG A 67 -14.652 8.111 10.766 1.00 0.00 O ATOM 1096 CB ARG A 67 -16.919 8.894 8.649 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.430 9.529 9.932 1.00 0.00 C ATOM 1098 CD ARG A 67 -18.949 9.475 9.998 1.00 0.00 C ATOM 1099 NE ARG A 67 -19.483 10.186 11.161 1.00 0.00 N ATOM 1100 CZ ARG A 67 -19.615 9.645 12.376 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -19.184 8.408 12.607 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -20.165 10.344 13.361 1.00 0.00 N ATOM 0 H ARG A 67 -15.736 7.877 6.710 1.00 0.00 H new ATOM 0 HA ARG A 67 -14.933 9.717 8.794 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.257 9.491 7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.368 7.907 8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.006 9.011 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.096 10.565 9.987 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.365 9.908 9.088 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.272 8.434 10.032 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.773 11.156 11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -18.752 7.870 11.856 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -19.286 7.997 13.535 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.488 11.297 13.192 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -20.265 9.929 14.287 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.819 6.486 9.227 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.395 5.441 10.146 1.00 0.00 C ATOM 1118 C VAL A 68 -12.888 5.509 10.384 1.00 0.00 C ATOM 1119 O VAL A 68 -12.092 5.530 9.442 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.802 4.027 9.653 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.120 3.656 8.347 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.518 2.986 10.722 1.00 0.00 C ATOM 0 H VAL A 68 -15.023 6.163 8.281 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.910 5.618 11.090 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.874 4.049 9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.436 2.658 8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.395 4.375 7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.039 3.668 8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.810 2.001 10.358 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.453 2.985 10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.087 3.223 11.621 1.00 0.00 H new ATOM 1132 N SER A 69 -12.502 5.568 11.649 1.00 0.00 N ATOM 1133 CA SER A 69 -11.099 5.646 12.012 1.00 0.00 C ATOM 1134 C SER A 69 -10.421 4.293 11.819 1.00 0.00 C ATOM 1135 O SER A 69 -9.305 4.211 11.303 1.00 0.00 O ATOM 1136 CB SER A 69 -10.964 6.110 13.463 1.00 0.00 C ATOM 1137 OG SER A 69 -11.681 7.316 13.681 1.00 0.00 O ATOM 0 H SER A 69 -13.144 5.563 12.442 1.00 0.00 H new ATOM 0 HA SER A 69 -10.606 6.369 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.337 5.335 14.132 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.912 6.260 13.704 1.00 0.00 H new ATOM 0 HG SER A 69 -11.581 7.592 14.616 1.00 0.00 H new ATOM 1143 N SER A 70 -11.115 3.231 12.213 1.00 0.00 N ATOM 1144 CA SER A 70 -10.584 1.882 12.091 1.00 0.00 C ATOM 1145 C SER A 70 -10.492 1.459 10.628 1.00 0.00 C ATOM 1146 O SER A 70 -11.451 1.609 9.865 1.00 0.00 O ATOM 1147 CB SER A 70 -11.462 0.890 12.862 1.00 0.00 C ATOM 1148 OG SER A 70 -11.054 -0.448 12.623 1.00 0.00 O ATOM 0 H SER A 70 -12.049 3.281 12.620 1.00 0.00 H new ATOM 0 HA SER A 70 -9.580 1.879 12.516 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.407 1.105 13.929 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.503 1.014 12.565 1.00 0.00 H new ATOM 0 HG SER A 70 -11.391 -1.026 13.340 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.326 0.946 10.210 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.146 0.391 8.873 1.00 0.00 C ATOM 1156 C PRO A 71 -9.838 -0.960 8.736 1.00 0.00 C ATOM 1157 O PRO A 71 -10.246 -1.355 7.646 1.00 0.00 O ATOM 1158 CB PRO A 71 -7.623 0.235 8.735 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.030 0.910 9.930 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.088 0.883 10.995 1.00 0.00 C ATOM 0 HA PRO A 71 -9.579 1.027 8.101 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.340 -0.817 8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.266 0.691 7.812 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.130 0.393 10.262 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -6.741 1.934 9.695 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.035 -0.024 11.598 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -7.997 1.727 11.679 1.00 0.00 H new ATOM 1168 N MET A 72 -9.995 -1.648 9.862 1.00 0.00 N ATOM 1169 CA MET A 72 -10.584 -2.979 9.873 1.00 0.00 C ATOM 1170 C MET A 72 -12.073 -2.901 9.563 1.00 0.00 C ATOM 1171 O MET A 72 -12.599 -3.695 8.782 1.00 0.00 O ATOM 1172 CB MET A 72 -10.362 -3.646 11.232 1.00 0.00 C ATOM 1173 CG MET A 72 -10.818 -5.095 11.277 1.00 0.00 C ATOM 1174 SD MET A 72 -9.968 -6.121 10.060 1.00 0.00 S ATOM 1175 CE MET A 72 -10.688 -7.723 10.409 1.00 0.00 C ATOM 0 H MET A 72 -9.721 -1.303 10.782 1.00 0.00 H new ATOM 0 HA MET A 72 -10.098 -3.580 9.104 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.302 -3.599 11.482 1.00 0.00 H new ATOM 0 HB3 MET A 72 -10.896 -3.081 11.997 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.642 -5.498 12.274 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.893 -5.141 11.100 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.263 -8.468 9.736 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.473 -8.001 11.441 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.767 -7.677 10.263 1.00 0.00 H new ATOM 1185 N VAL A 73 -12.744 -1.929 10.170 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.161 -1.710 9.916 1.00 0.00 C ATOM 1187 C VAL A 73 -14.376 -1.311 8.457 1.00 0.00 C ATOM 1188 O VAL A 73 -15.372 -1.682 7.841 1.00 0.00 O ATOM 1189 CB VAL A 73 -14.746 -0.625 10.846 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.229 -0.411 10.574 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -14.522 -0.995 12.305 1.00 0.00 C ATOM 0 H VAL A 73 -12.330 -1.281 10.840 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.682 -2.645 10.121 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.226 0.310 10.639 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.614 0.358 11.243 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.367 -0.095 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.768 -1.343 10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -14.941 -0.219 12.946 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.012 -1.945 12.519 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.453 -1.086 12.497 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.415 -0.578 7.904 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.467 -0.178 6.503 1.00 0.00 C ATOM 1203 C ALA A 74 -13.426 -1.403 5.597 1.00 0.00 C ATOM 1204 O ALA A 74 -14.257 -1.552 4.703 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.321 0.766 6.176 1.00 0.00 C ATOM 0 H ALA A 74 -12.590 -0.249 8.406 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.406 0.348 6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.375 1.054 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.393 1.656 6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.372 0.265 6.366 1.00 0.00 H new ATOM 1211 N ALA A 75 -12.466 -2.288 5.851 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.349 -3.530 5.094 1.00 0.00 C ATOM 1213 C ALA A 75 -13.613 -4.371 5.246 1.00 0.00 C ATOM 1214 O ALA A 75 -14.069 -5.012 4.297 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.128 -4.314 5.554 1.00 0.00 C ATOM 0 H ALA A 75 -11.758 -2.168 6.575 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.227 -3.284 4.039 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.052 -5.238 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.231 -3.715 5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.225 -4.551 6.614 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.178 -4.348 6.447 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.409 -5.072 6.746 1.00 0.00 C ATOM 1223 C ARG A 76 -16.564 -4.554 5.889 1.00 0.00 C ATOM 1224 O ARG A 76 -17.439 -5.319 5.489 1.00 0.00 O ATOM 1225 CB ARG A 76 -15.745 -4.919 8.234 1.00 0.00 C ATOM 1226 CG ARG A 76 -16.877 -5.810 8.725 1.00 0.00 C ATOM 1227 CD ARG A 76 -16.520 -7.285 8.616 1.00 0.00 C ATOM 1228 NE ARG A 76 -17.379 -8.123 9.450 1.00 0.00 N ATOM 1229 CZ ARG A 76 -17.233 -9.441 9.579 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -16.336 -10.084 8.845 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -17.996 -10.117 10.428 1.00 0.00 N ATOM 0 H ARG A 76 -13.798 -3.829 7.239 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.261 -6.127 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.851 -5.135 8.819 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.009 -3.879 8.428 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -17.108 -5.567 9.762 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -17.777 -5.609 8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -16.605 -7.602 7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.480 -7.428 8.909 1.00 0.00 H new ATOM 0 HE ARG A 76 -18.136 -7.672 9.964 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.757 -9.570 8.181 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.225 -11.093 8.944 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -18.697 -9.628 10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -17.882 -11.126 10.524 1.00 0.00 H new ATOM 1245 N MET A 77 -16.548 -3.254 5.602 1.00 0.00 N ATOM 1246 CA MET A 77 -17.593 -2.623 4.798 1.00 0.00 C ATOM 1247 C MET A 77 -17.584 -3.142 3.364 1.00 0.00 C ATOM 1248 O MET A 77 -18.613 -3.553 2.830 1.00 0.00 O ATOM 1249 CB MET A 77 -17.418 -1.102 4.777 1.00 0.00 C ATOM 1250 CG MET A 77 -17.745 -0.415 6.091 1.00 0.00 C ATOM 1251 SD MET A 77 -17.589 1.379 5.975 1.00 0.00 S ATOM 1252 CE MET A 77 -18.275 1.898 7.546 1.00 0.00 C ATOM 0 H MET A 77 -15.819 -2.614 5.916 1.00 0.00 H new ATOM 0 HA MET A 77 -18.547 -2.876 5.260 1.00 0.00 H new ATOM 0 HB2 MET A 77 -16.388 -0.871 4.507 1.00 0.00 H new ATOM 0 HB3 MET A 77 -18.054 -0.686 3.995 1.00 0.00 H new ATOM 0 HG2 MET A 77 -18.761 -0.672 6.391 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.079 -0.787 6.870 1.00 0.00 H new ATOM 0 HE1 MET A 77 -18.244 2.985 7.615 1.00 0.00 H new ATOM 0 HE2 MET A 77 -19.308 1.559 7.622 1.00 0.00 H new ATOM 0 HE3 MET A 77 -17.691 1.466 8.359 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.410 -3.122 2.745 1.00 0.00 N ATOM 1263 CA GLY A 78 -16.317 -3.475 1.341 1.00 0.00 C ATOM 1264 C GLY A 78 -15.970 -4.931 1.104 1.00 0.00 C ATOM 1265 O GLY A 78 -15.764 -5.342 -0.038 1.00 0.00 O ATOM 0 H GLY A 78 -15.526 -2.869 3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.267 -3.253 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.562 -2.848 0.866 1.00 0.00 H new ATOM 1269 N ARG A 79 -15.886 -5.709 2.173 1.00 0.00 N ATOM 1270 CA ARG A 79 -15.582 -7.130 2.051 1.00 0.00 C ATOM 1271 C ARG A 79 -16.760 -7.898 1.454 1.00 0.00 C ATOM 1272 O ARG A 79 -16.576 -8.953 0.849 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.195 -7.711 3.414 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.636 -9.127 3.353 1.00 0.00 C ATOM 1275 CD ARG A 79 -13.496 -9.249 2.345 1.00 0.00 C ATOM 1276 NE ARG A 79 -12.444 -8.252 2.561 1.00 0.00 N ATOM 1277 CZ ARG A 79 -11.160 -8.443 2.245 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -10.758 -9.612 1.754 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -10.276 -7.463 2.412 1.00 0.00 N ATOM 0 H ARG A 79 -16.023 -5.384 3.130 1.00 0.00 H new ATOM 0 HA ARG A 79 -14.736 -7.237 1.372 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.454 -7.059 3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.072 -7.706 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.279 -9.419 4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.433 -9.820 3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.064 -10.248 2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.894 -9.139 1.336 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.708 -7.359 2.977 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.431 -10.366 1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.777 -9.754 1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.578 -6.562 2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.297 -7.613 2.170 1.00 0.00 H new ATOM 1293 N ASP A 80 -17.968 -7.370 1.613 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.143 -8.004 1.030 1.00 0.00 C ATOM 1295 C ASP A 80 -19.516 -7.299 -0.269 1.00 0.00 C ATOM 1296 O ASP A 80 -19.587 -6.067 -0.330 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.326 -8.013 2.011 1.00 0.00 C ATOM 1298 CG ASP A 80 -20.856 -6.630 2.326 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -20.248 -5.928 3.156 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -21.890 -6.235 1.751 1.00 0.00 O ATOM 0 H ASP A 80 -18.158 -6.514 2.135 1.00 0.00 H new ATOM 0 HA ASP A 80 -18.900 -9.044 0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -21.131 -8.616 1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.016 -8.495 2.938 1.00 0.00 H new ATOM 1305 N ARG A 81 -19.748 -8.083 -1.311 1.00 0.00 N ATOM 1306 CA ARG A 81 -19.961 -7.537 -2.641 1.00 0.00 C ATOM 1307 C ARG A 81 -21.439 -7.513 -3.001 1.00 0.00 C ATOM 1308 O ARG A 81 -21.805 -7.587 -4.173 1.00 0.00 O ATOM 1309 CB ARG A 81 -19.174 -8.334 -3.686 1.00 0.00 C ATOM 1310 CG ARG A 81 -17.684 -8.400 -3.394 1.00 0.00 C ATOM 1311 CD ARG A 81 -16.876 -8.731 -4.641 1.00 0.00 C ATOM 1312 NE ARG A 81 -17.316 -9.967 -5.288 1.00 0.00 N ATOM 1313 CZ ARG A 81 -16.714 -10.506 -6.350 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -15.630 -9.940 -6.869 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -17.198 -11.614 -6.892 1.00 0.00 N ATOM 0 H ARG A 81 -19.793 -9.101 -1.260 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.598 -6.509 -2.637 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.573 -9.347 -3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.325 -7.883 -4.667 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -17.351 -7.445 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -17.497 -9.154 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.956 -7.907 -5.350 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -15.823 -8.821 -4.373 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.131 -10.445 -4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -15.252 -9.087 -6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.175 -10.358 -7.681 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.030 -12.054 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.739 -12.027 -7.704 1.00 0.00 H new ATOM 1329 N SER A 82 -22.290 -7.370 -1.994 1.00 0.00 N ATOM 1330 CA SER A 82 -23.719 -7.208 -2.222 1.00 0.00 C ATOM 1331 C SER A 82 -24.034 -5.744 -2.542 1.00 0.00 C ATOM 1332 O SER A 82 -25.172 -5.289 -2.425 1.00 0.00 O ATOM 1333 CB SER A 82 -24.499 -7.680 -0.993 1.00 0.00 C ATOM 1334 OG SER A 82 -23.998 -7.082 0.187 1.00 0.00 O ATOM 0 H SER A 82 -22.015 -7.363 -1.012 1.00 0.00 H new ATOM 0 HA SER A 82 -24.021 -7.817 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.554 -7.432 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.433 -8.765 -0.911 1.00 0.00 H new ATOM 0 HG SER A 82 -24.514 -7.398 0.958 1.00 0.00 H new ATOM 1340 N LYS A 83 -22.997 -5.023 -2.952 1.00 0.00 N ATOM 1341 CA LYS A 83 -23.102 -3.622 -3.329 1.00 0.00 C ATOM 1342 C LYS A 83 -23.428 -3.512 -4.820 1.00 0.00 C ATOM 1343 O LYS A 83 -23.384 -4.513 -5.538 1.00 0.00 O ATOM 1344 CB LYS A 83 -21.768 -2.914 -3.056 1.00 0.00 C ATOM 1345 CG LYS A 83 -21.184 -3.159 -1.673 1.00 0.00 C ATOM 1346 CD LYS A 83 -22.009 -2.507 -0.577 1.00 0.00 C ATOM 1347 CE LYS A 83 -21.255 -2.494 0.747 1.00 0.00 C ATOM 1348 NZ LYS A 83 -20.797 -3.850 1.151 1.00 0.00 N ATOM 0 H LYS A 83 -22.052 -5.399 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 83 -23.894 -3.154 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.043 -3.237 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.908 -1.841 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -21.124 -4.232 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -20.165 -2.773 -1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.260 -1.486 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.950 -3.045 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -20.393 -1.832 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -21.899 -2.084 1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -20.176 -3.774 1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -21.621 -4.439 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -20.273 -4.287 0.367 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.771 -2.306 -5.310 1.00 0.00 N ATOM 1363 CA PRO A 84 -23.911 -2.054 -6.751 1.00 0.00 C ATOM 1364 C PRO A 84 -22.600 -2.318 -7.498 1.00 0.00 C ATOM 1365 O PRO A 84 -22.609 -2.689 -8.673 1.00 0.00 O ATOM 1366 CB PRO A 84 -24.292 -0.568 -6.835 1.00 0.00 C ATOM 1367 CG PRO A 84 -23.936 0.007 -5.506 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.095 -1.110 -4.515 1.00 0.00 C ATOM 0 HA PRO A 84 -24.650 -2.709 -7.212 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.750 -0.068 -7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -25.355 -0.446 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -22.914 0.386 -5.506 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.587 0.845 -5.257 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.421 -0.995 -3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.108 -1.153 -4.115 1.00 0.00 H new ATOM 1376 N LEU A 85 -21.483 -2.124 -6.788 1.00 0.00 N ATOM 1377 CA LEU A 85 -20.139 -2.407 -7.301 1.00 0.00 C ATOM 1378 C LEU A 85 -19.742 -1.457 -8.430 1.00 0.00 C ATOM 1379 O LEU A 85 -20.454 -0.498 -8.733 1.00 0.00 O ATOM 1380 CB LEU A 85 -20.022 -3.867 -7.760 1.00 0.00 C ATOM 1381 CG LEU A 85 -20.193 -4.908 -6.653 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -20.051 -6.310 -7.219 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -19.179 -4.672 -5.542 1.00 0.00 C ATOM 0 H LEU A 85 -21.487 -1.763 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.444 -2.244 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -20.771 -4.051 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -19.046 -4.009 -8.224 1.00 0.00 H new ATOM 0 HG LEU A 85 -21.193 -4.808 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -20.175 -7.040 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -20.813 -6.474 -7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -19.063 -6.424 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -19.313 -5.421 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -18.170 -4.748 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.326 -3.678 -5.120 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.590 -1.721 -9.034 1.00 0.00 N ATOM 1396 CA ARG A 86 -18.048 -0.856 -10.069 1.00 0.00 C ATOM 1397 C ARG A 86 -17.565 -1.698 -11.246 1.00 0.00 C ATOM 1398 O ARG A 86 -17.010 -2.779 -11.052 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.897 -0.021 -9.502 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.485 1.134 -10.396 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.291 1.884 -9.830 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.978 3.079 -10.613 1.00 0.00 N ATOM 1403 CZ ARG A 86 -13.959 3.173 -11.466 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -13.143 2.143 -11.661 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -13.758 4.303 -12.126 1.00 0.00 N ATOM 0 H ARG A 86 -18.011 -2.534 -8.821 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.829 -0.181 -10.418 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -17.189 0.371 -8.528 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.035 -0.669 -9.339 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -16.240 0.756 -11.389 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.324 1.820 -10.514 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.497 2.169 -8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.423 1.224 -9.811 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.580 3.895 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.294 1.270 -11.155 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.366 2.225 -12.316 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.382 5.097 -11.980 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.979 4.380 -12.780 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.773 -1.191 -12.459 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.458 -1.936 -13.676 1.00 0.00 C ATOM 1421 C LYS A 87 -15.961 -2.204 -13.805 1.00 0.00 C ATOM 1422 O LYS A 87 -15.511 -3.344 -13.681 1.00 0.00 O ATOM 1423 CB LYS A 87 -17.935 -1.168 -14.911 1.00 0.00 C ATOM 1424 CG LYS A 87 -19.412 -0.823 -14.894 1.00 0.00 C ATOM 1425 CD LYS A 87 -19.801 -0.054 -16.144 1.00 0.00 C ATOM 1426 CE LYS A 87 -21.276 0.302 -16.150 1.00 0.00 C ATOM 1427 NZ LYS A 87 -21.665 1.011 -17.395 1.00 0.00 N ATOM 0 H LYS A 87 -18.160 -0.262 -12.626 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.977 -2.892 -13.609 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.359 -0.247 -14.998 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.722 -1.762 -15.800 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -20.003 -1.737 -14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.641 -0.228 -14.010 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.207 0.857 -16.210 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.568 -0.651 -17.026 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -21.870 -0.606 -16.048 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -21.502 0.930 -15.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -22.679 1.238 -17.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -21.116 1.890 -17.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -21.472 0.402 -18.216 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.191 -1.143 -14.028 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.758 -1.271 -14.297 1.00 0.00 C ATOM 1443 C ASN A 88 -12.963 -1.421 -13.010 1.00 0.00 C ATOM 1444 O ASN A 88 -11.781 -1.092 -12.961 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.230 -0.061 -15.075 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.778 0.033 -16.488 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.908 -0.371 -16.763 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -12.979 0.569 -17.397 1.00 0.00 N ATOM 0 H ASN A 88 -15.534 -0.182 -14.028 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.629 -2.170 -14.900 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.485 0.850 -14.533 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.142 -0.112 -15.118 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -13.293 0.658 -18.363 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -12.049 0.893 -17.131 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.605 -1.936 -11.970 1.00 0.00 N ATOM 1456 CA TRP A 89 -12.928 -2.178 -10.709 1.00 0.00 C ATOM 1457 C TRP A 89 -11.788 -3.175 -10.908 1.00 0.00 C ATOM 1458 O TRP A 89 -10.737 -3.076 -10.272 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.917 -2.693 -9.660 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.251 -3.132 -8.394 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.249 -4.388 -7.865 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.461 -2.323 -7.516 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.513 -4.411 -6.708 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.019 -3.153 -6.472 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.088 -0.974 -7.510 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.220 -2.681 -5.436 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.295 -0.508 -6.480 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -10.869 -1.358 -5.455 1.00 0.00 C ATOM 0 H TRP A 89 -14.592 -2.193 -11.977 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.509 -1.238 -10.350 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.637 -1.908 -9.432 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.478 -3.529 -10.077 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.754 -5.241 -8.294 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.358 -5.229 -6.119 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.414 -0.310 -8.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -10.888 -3.336 -4.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.999 0.531 -6.466 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.251 -0.963 -4.662 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.997 -4.103 -11.833 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.033 -5.154 -12.131 1.00 0.00 C ATOM 1481 C GLU A 90 -9.657 -4.586 -12.501 1.00 0.00 C ATOM 1482 O GLU A 90 -8.628 -5.163 -12.148 1.00 0.00 O ATOM 1483 CB GLU A 90 -11.567 -6.015 -13.278 1.00 0.00 C ATOM 1484 CG GLU A 90 -10.653 -7.161 -13.673 1.00 0.00 C ATOM 1485 CD GLU A 90 -11.141 -7.889 -14.905 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -10.951 -7.363 -16.022 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -11.715 -8.989 -14.768 1.00 0.00 O ATOM 0 H GLU A 90 -12.844 -4.148 -12.400 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.903 -5.758 -11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.537 -6.421 -12.992 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.732 -5.380 -14.148 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.650 -6.776 -13.855 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.578 -7.865 -12.844 1.00 0.00 H new ATOM 1494 N SER A 91 -9.634 -3.456 -13.193 1.00 0.00 N ATOM 1495 CA SER A 91 -8.380 -2.915 -13.698 1.00 0.00 C ATOM 1496 C SER A 91 -7.833 -1.791 -12.818 1.00 0.00 C ATOM 1497 O SER A 91 -6.704 -1.337 -13.012 1.00 0.00 O ATOM 1498 CB SER A 91 -8.581 -2.423 -15.130 1.00 0.00 C ATOM 1499 OG SER A 91 -9.762 -1.643 -15.235 1.00 0.00 O ATOM 0 H SER A 91 -10.460 -2.901 -13.416 1.00 0.00 H new ATOM 0 HA SER A 91 -7.640 -3.715 -13.680 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.720 -1.831 -15.440 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.642 -3.275 -15.807 1.00 0.00 H new ATOM 0 HG SER A 91 -9.871 -1.337 -16.160 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.617 -1.339 -11.846 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.201 -0.200 -11.030 1.00 0.00 C ATOM 1507 C VAL A 92 -7.831 -0.605 -9.604 1.00 0.00 C ATOM 1508 O VAL A 92 -7.472 0.249 -8.797 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.277 0.905 -10.977 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.569 1.442 -12.370 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.547 0.394 -10.320 1.00 0.00 C ATOM 0 H VAL A 92 -9.527 -1.733 -11.605 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.312 0.195 -11.522 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.889 1.724 -10.371 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.330 2.220 -12.308 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.657 1.860 -12.797 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.929 0.632 -13.004 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.290 1.191 -10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -10.938 -0.448 -10.890 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.326 0.072 -9.302 1.00 0.00 H new ATOM 1521 N LYS A 93 -7.894 -1.900 -9.304 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.535 -2.396 -7.971 1.00 0.00 C ATOM 1523 C LYS A 93 -6.130 -1.945 -7.595 1.00 0.00 C ATOM 1524 O LYS A 93 -5.918 -1.266 -6.591 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.586 -3.927 -7.929 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.963 -4.519 -8.161 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.931 -6.043 -8.178 1.00 0.00 C ATOM 1528 CE LYS A 93 -8.468 -6.604 -9.520 1.00 0.00 C ATOM 1529 NZ LYS A 93 -7.035 -6.318 -9.818 1.00 0.00 N ATOM 0 H LYS A 93 -8.188 -2.624 -9.959 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.256 -1.988 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.904 -4.321 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.219 -4.263 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.641 -4.179 -7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.360 -4.154 -9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.266 -6.398 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.926 -6.426 -7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.625 -7.683 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.087 -6.186 -10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.734 -6.876 -10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.919 -5.305 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.452 -6.573 -8.995 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.180 -2.318 -8.434 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.781 -1.995 -8.218 1.00 0.00 C ATOM 1545 C GLU A 94 -3.485 -0.548 -8.601 1.00 0.00 C ATOM 1546 O GLU A 94 -2.450 0.002 -8.229 1.00 0.00 O ATOM 1547 CB GLU A 94 -2.867 -2.969 -8.986 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.381 -3.391 -10.362 1.00 0.00 C ATOM 1549 CD GLU A 94 -4.502 -4.419 -10.293 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -4.215 -5.618 -10.094 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -5.682 -4.026 -10.416 1.00 0.00 O ATOM 0 H GLU A 94 -5.357 -2.853 -9.284 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.572 -2.106 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.888 -2.505 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.723 -3.863 -8.379 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.737 -2.510 -10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.554 -3.802 -10.941 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.407 0.072 -9.331 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.268 1.478 -9.692 1.00 0.00 C ATOM 1560 C GLN A 95 -4.522 2.352 -8.467 1.00 0.00 C ATOM 1561 O GLN A 95 -3.699 3.201 -8.114 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.243 1.850 -10.813 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.063 3.271 -11.328 1.00 0.00 C ATOM 1564 CD GLN A 95 -6.129 3.674 -12.328 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -7.167 4.227 -11.960 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -5.883 3.403 -13.600 1.00 0.00 N ATOM 0 H GLN A 95 -5.254 -0.374 -9.682 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.253 1.646 -10.052 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -5.115 1.153 -11.641 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -6.264 1.730 -10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.082 3.963 -10.486 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.082 3.362 -11.794 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -5.011 2.944 -13.864 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.565 3.653 -14.316 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.659 2.122 -7.814 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.005 2.837 -6.592 1.00 0.00 C ATOM 1577 C VAL A 96 -4.930 2.612 -5.534 1.00 0.00 C ATOM 1578 O VAL A 96 -4.522 3.543 -4.832 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.382 2.388 -6.045 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.696 3.067 -4.720 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.479 2.679 -7.059 1.00 0.00 C ATOM 0 H VAL A 96 -6.358 1.442 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.066 3.899 -6.831 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.338 1.313 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.669 2.732 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.931 2.809 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.714 4.148 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.440 2.357 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.511 3.749 -7.263 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.273 2.139 -7.983 1.00 0.00 H new ATOM 1591 N MET A 97 -4.459 1.371 -5.449 1.00 0.00 N ATOM 1592 CA MET A 97 -3.372 1.023 -4.543 1.00 0.00 C ATOM 1593 C MET A 97 -2.109 1.805 -4.870 1.00 0.00 C ATOM 1594 O MET A 97 -1.405 2.248 -3.971 1.00 0.00 O ATOM 1595 CB MET A 97 -3.080 -0.477 -4.595 1.00 0.00 C ATOM 1596 CG MET A 97 -4.051 -1.316 -3.782 1.00 0.00 C ATOM 1597 SD MET A 97 -3.959 -0.953 -2.018 1.00 0.00 S ATOM 1598 CE MET A 97 -5.146 -2.128 -1.365 1.00 0.00 C ATOM 0 H MET A 97 -4.815 0.589 -5.999 1.00 0.00 H new ATOM 0 HA MET A 97 -3.691 1.287 -3.535 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.108 -0.808 -5.633 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.068 -0.654 -4.231 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.067 -1.137 -4.135 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.839 -2.373 -3.945 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.061 -1.605 -1.087 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.372 -2.877 -2.124 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.727 -2.618 -0.486 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.836 1.992 -6.157 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.630 2.696 -6.581 1.00 0.00 C ATOM 1610 C ARG A 98 -0.623 4.138 -6.065 1.00 0.00 C ATOM 1611 O ARG A 98 0.420 4.653 -5.663 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.494 2.667 -8.111 1.00 0.00 C ATOM 1613 CG ARG A 98 0.828 3.230 -8.619 1.00 0.00 C ATOM 1614 CD ARG A 98 0.984 3.052 -10.127 1.00 0.00 C ATOM 1615 NE ARG A 98 0.907 1.646 -10.529 1.00 0.00 N ATOM 1616 CZ ARG A 98 1.955 0.915 -10.921 1.00 0.00 C ATOM 1617 NH1 ARG A 98 3.169 1.448 -10.991 1.00 0.00 N ATOM 1618 NH2 ARG A 98 1.779 -0.355 -11.256 1.00 0.00 N ATOM 0 H ARG A 98 -2.429 1.668 -6.921 1.00 0.00 H new ATOM 0 HA ARG A 98 0.228 2.181 -6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.598 1.638 -8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.314 3.235 -8.551 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.890 4.290 -8.371 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.653 2.734 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.207 3.618 -10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.941 3.467 -10.443 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.007 1.194 -10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.311 2.427 -10.744 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.960 0.878 -11.292 1.00 0.00 H new ATOM 0 HH21 ARG A 98 0.848 -0.769 -11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 98 2.575 -0.918 -11.556 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.788 4.783 -6.066 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.900 6.134 -5.517 1.00 0.00 C ATOM 1634 C LYS A 99 -1.777 6.113 -3.999 1.00 0.00 C ATOM 1635 O LYS A 99 -1.019 6.890 -3.414 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.230 6.788 -5.903 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.383 7.061 -7.387 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.448 6.172 -8.005 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.832 6.491 -7.459 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.330 7.809 -7.936 1.00 0.00 N ATOM 0 H LYS A 99 -2.658 4.399 -6.436 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.084 6.720 -5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.047 6.143 -5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.331 7.728 -5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.646 8.108 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.430 6.894 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.445 6.299 -9.088 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.210 5.127 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.529 5.709 -7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.801 6.488 -6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.819 8.297 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.528 8.388 -8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.991 7.665 -8.726 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.523 5.211 -3.369 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.552 5.115 -1.913 1.00 0.00 C ATOM 1656 C ALA A 100 -1.178 4.766 -1.349 1.00 0.00 C ATOM 1657 O ALA A 100 -0.740 5.348 -0.355 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.585 4.087 -1.474 1.00 0.00 C ATOM 0 H ALA A 100 -3.118 4.533 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.833 6.091 -1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.597 4.025 -0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.570 4.386 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.329 3.113 -1.890 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.498 3.827 -1.995 1.00 0.00 N ATOM 1665 CA LEU A 101 0.819 3.400 -1.554 1.00 0.00 C ATOM 1666 C LEU A 101 1.845 4.509 -1.733 1.00 0.00 C ATOM 1667 O LEU A 101 2.716 4.688 -0.883 1.00 0.00 O ATOM 1668 CB LEU A 101 1.264 2.142 -2.302 1.00 0.00 C ATOM 1669 CG LEU A 101 0.452 0.881 -1.991 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.923 -0.282 -2.851 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.558 0.528 -0.514 1.00 0.00 C ATOM 0 H LEU A 101 -0.840 3.347 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 101 0.750 3.166 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.209 2.336 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.311 1.949 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.594 1.080 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.335 -1.169 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.796 -0.031 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.976 -0.481 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.025 -0.370 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.602 0.348 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.173 1.353 0.086 1.00 0.00 H new ATOM 1683 N ARG A 102 1.746 5.261 -2.829 1.00 0.00 N ATOM 1684 CA ARG A 102 2.674 6.362 -3.052 1.00 0.00 C ATOM 1685 C ARG A 102 2.510 7.409 -1.966 1.00 0.00 C ATOM 1686 O ARG A 102 3.488 7.848 -1.371 1.00 0.00 O ATOM 1687 CB ARG A 102 2.502 7.013 -4.426 1.00 0.00 C ATOM 1688 CG ARG A 102 3.486 8.154 -4.638 1.00 0.00 C ATOM 1689 CD ARG A 102 3.425 8.743 -6.035 1.00 0.00 C ATOM 1690 NE ARG A 102 4.413 9.810 -6.190 1.00 0.00 N ATOM 1691 CZ ARG A 102 4.990 10.162 -7.337 1.00 0.00 C ATOM 1692 NH1 ARG A 102 4.646 9.574 -8.481 1.00 0.00 N ATOM 1693 NH2 ARG A 102 5.913 11.116 -7.328 1.00 0.00 N ATOM 0 H ARG A 102 1.047 5.130 -3.561 1.00 0.00 H new ATOM 0 HA ARG A 102 3.679 5.940 -3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.643 6.263 -5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.483 7.388 -4.525 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.284 8.940 -3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.497 7.794 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.608 7.962 -6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.426 9.135 -6.226 1.00 0.00 H new ATOM 0 HE ARG A 102 4.682 10.326 -5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.933 8.845 -8.485 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.096 9.853 -9.353 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.171 11.568 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.364 11.397 -8.198 1.00 0.00 H new ATOM 1707 N ALA A 103 1.270 7.792 -1.699 1.00 0.00 N ATOM 1708 CA ALA A 103 0.990 8.762 -0.651 1.00 0.00 C ATOM 1709 C ALA A 103 1.501 8.255 0.693 1.00 0.00 C ATOM 1710 O ALA A 103 2.029 9.018 1.497 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.499 9.050 -0.578 1.00 0.00 C ATOM 0 H ALA A 103 0.445 7.448 -2.191 1.00 0.00 H new ATOM 0 HA ALA A 103 1.509 9.690 -0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.691 9.777 0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.839 9.452 -1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.038 8.128 -0.360 1.00 0.00 H new ATOM 1717 N LYS A 104 1.357 6.957 0.914 1.00 0.00 N ATOM 1718 CA LYS A 104 1.822 6.331 2.141 1.00 0.00 C ATOM 1719 C LYS A 104 3.338 6.467 2.295 1.00 0.00 C ATOM 1720 O LYS A 104 3.825 6.938 3.322 1.00 0.00 O ATOM 1721 CB LYS A 104 1.422 4.854 2.156 1.00 0.00 C ATOM 1722 CG LYS A 104 1.924 4.100 3.372 1.00 0.00 C ATOM 1723 CD LYS A 104 1.539 2.632 3.320 1.00 0.00 C ATOM 1724 CE LYS A 104 2.100 1.877 4.511 1.00 0.00 C ATOM 1725 NZ LYS A 104 3.586 1.868 4.514 1.00 0.00 N ATOM 0 H LYS A 104 0.919 6.314 0.255 1.00 0.00 H new ATOM 0 HA LYS A 104 1.352 6.842 2.982 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.335 4.780 2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.807 4.373 1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.009 4.190 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.514 4.552 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.453 2.538 3.305 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.910 2.188 2.396 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.738 2.333 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.731 0.851 4.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.928 0.912 4.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.939 2.538 3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.933 2.148 5.454 1.00 0.00 H new ATOM 1739 N PHE A 105 4.077 6.069 1.269 1.00 0.00 N ATOM 1740 CA PHE A 105 5.532 6.045 1.346 1.00 0.00 C ATOM 1741 C PHE A 105 6.162 7.411 1.088 1.00 0.00 C ATOM 1742 O PHE A 105 7.098 7.798 1.776 1.00 0.00 O ATOM 1743 CB PHE A 105 6.098 5.014 0.370 1.00 0.00 C ATOM 1744 CG PHE A 105 5.897 3.594 0.822 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.766 3.021 1.733 1.00 0.00 C ATOM 1746 CD2 PHE A 105 4.842 2.835 0.342 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.591 1.721 2.157 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.661 1.532 0.762 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.537 0.973 1.671 1.00 0.00 C ATOM 0 H PHE A 105 3.695 5.759 0.376 1.00 0.00 H new ATOM 0 HA PHE A 105 5.788 5.764 2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.626 5.148 -0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.164 5.198 0.236 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.593 3.600 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.153 3.267 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.278 1.288 2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.835 0.951 0.380 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.398 -0.046 2.001 1.00 0.00 H new ATOM 1759 N GLU A 106 5.659 8.148 0.111 1.00 0.00 N ATOM 1760 CA GLU A 106 6.292 9.400 -0.275 1.00 0.00 C ATOM 1761 C GLU A 106 6.002 10.502 0.742 1.00 0.00 C ATOM 1762 O GLU A 106 6.880 11.306 1.058 1.00 0.00 O ATOM 1763 CB GLU A 106 5.832 9.848 -1.661 1.00 0.00 C ATOM 1764 CG GLU A 106 6.748 10.889 -2.283 1.00 0.00 C ATOM 1765 CD GLU A 106 6.033 11.787 -3.267 1.00 0.00 C ATOM 1766 OE1 GLU A 106 5.599 11.297 -4.329 1.00 0.00 O ATOM 1767 OE2 GLU A 106 5.890 12.992 -2.967 1.00 0.00 O ATOM 0 H GLU A 106 4.825 7.906 -0.424 1.00 0.00 H new ATOM 0 HA GLU A 106 7.367 9.221 -0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.779 8.980 -2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.824 10.256 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.186 11.499 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.571 10.385 -2.790 1.00 0.00 H new ATOM 1774 N GLN A 107 4.773 10.542 1.252 1.00 0.00 N ATOM 1775 CA GLN A 107 4.382 11.579 2.203 1.00 0.00 C ATOM 1776 C GLN A 107 4.992 11.308 3.577 1.00 0.00 C ATOM 1777 O GLN A 107 5.299 12.235 4.323 1.00 0.00 O ATOM 1778 CB GLN A 107 2.855 11.673 2.288 1.00 0.00 C ATOM 1779 CG GLN A 107 2.342 12.814 3.151 1.00 0.00 C ATOM 1780 CD GLN A 107 0.834 12.952 3.083 1.00 0.00 C ATOM 1781 OE1 GLN A 107 0.303 13.666 2.238 1.00 0.00 O ATOM 1782 NE2 GLN A 107 0.131 12.270 3.974 1.00 0.00 N ATOM 0 H GLN A 107 4.036 9.874 1.025 1.00 0.00 H new ATOM 0 HA GLN A 107 4.764 12.537 1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.454 11.787 1.281 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.467 10.733 2.681 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.643 12.649 4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.805 13.747 2.829 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.608 11.687 4.661 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -0.887 12.328 3.973 1.00 0.00 H new ATOM 1791 N HIS A 108 5.177 10.035 3.904 1.00 0.00 N ATOM 1792 CA HIS A 108 5.849 9.660 5.141 1.00 0.00 C ATOM 1793 C HIS A 108 7.294 9.293 4.832 1.00 0.00 C ATOM 1794 O HIS A 108 7.582 8.171 4.418 1.00 0.00 O ATOM 1795 CB HIS A 108 5.137 8.492 5.832 1.00 0.00 C ATOM 1796 CG HIS A 108 3.742 8.810 6.282 1.00 0.00 C ATOM 1797 ND1 HIS A 108 3.444 9.250 7.552 1.00 0.00 N ATOM 1798 CD2 HIS A 108 2.560 8.739 5.625 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.142 9.432 7.658 1.00 0.00 C ATOM 1800 NE2 HIS A 108 1.581 9.131 6.503 1.00 0.00 N ATOM 0 H HIS A 108 4.872 9.248 3.332 1.00 0.00 H new ATOM 0 HA HIS A 108 5.823 10.508 5.825 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.103 7.644 5.148 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.725 8.181 6.696 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.415 8.431 4.600 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.622 9.771 8.542 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.583 9.181 6.296 1.00 0.00 H new ATOM 1809 N ALA A 109 8.190 10.253 5.034 1.00 0.00 N ATOM 1810 CA ALA A 109 9.587 10.133 4.613 1.00 0.00 C ATOM 1811 C ALA A 109 10.273 8.892 5.184 1.00 0.00 C ATOM 1812 O ALA A 109 11.103 8.274 4.512 1.00 0.00 O ATOM 1813 CB ALA A 109 10.355 11.385 5.005 1.00 0.00 C ATOM 0 H ALA A 109 7.972 11.137 5.494 1.00 0.00 H new ATOM 0 HA ALA A 109 9.587 10.022 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.394 11.289 4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.907 12.253 4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.316 11.512 6.087 1.00 0.00 H new ATOM 1819 N GLU A 110 9.923 8.519 6.408 1.00 0.00 N ATOM 1820 CA GLU A 110 10.544 7.363 7.047 1.00 0.00 C ATOM 1821 C GLU A 110 10.139 6.068 6.349 1.00 0.00 C ATOM 1822 O GLU A 110 10.928 5.128 6.268 1.00 0.00 O ATOM 1823 CB GLU A 110 10.218 7.291 8.548 1.00 0.00 C ATOM 1824 CG GLU A 110 8.750 7.490 8.897 1.00 0.00 C ATOM 1825 CD GLU A 110 8.351 8.948 8.910 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.743 9.667 9.848 1.00 0.00 O ATOM 1827 OE2 GLU A 110 7.655 9.386 7.973 1.00 0.00 O ATOM 0 H GLU A 110 9.220 8.993 6.975 1.00 0.00 H new ATOM 0 HA GLU A 110 11.623 7.487 6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 110 10.538 6.321 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.806 8.047 9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.133 6.954 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.550 7.053 9.875 1.00 0.00 H new ATOM 1834 N LEU A 111 8.921 6.034 5.821 1.00 0.00 N ATOM 1835 CA LEU A 111 8.453 4.868 5.082 1.00 0.00 C ATOM 1836 C LEU A 111 9.119 4.825 3.713 1.00 0.00 C ATOM 1837 O LEU A 111 9.461 3.756 3.208 1.00 0.00 O ATOM 1838 CB LEU A 111 6.929 4.886 4.919 1.00 0.00 C ATOM 1839 CG LEU A 111 6.126 4.946 6.222 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.644 4.760 5.943 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.611 3.893 7.205 1.00 0.00 C ATOM 0 H LEU A 111 8.244 6.794 5.890 1.00 0.00 H new ATOM 0 HA LEU A 111 8.721 3.977 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.657 5.745 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.630 3.994 4.369 1.00 0.00 H new ATOM 0 HG LEU A 111 6.278 5.929 6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.089 4.805 6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.297 5.550 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.481 3.791 5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.026 3.955 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.492 2.903 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.663 4.065 7.433 1.00 0.00 H new ATOM 1853 N ARG A 112 9.305 6.003 3.125 1.00 0.00 N ATOM 1854 CA ARG A 112 9.987 6.123 1.842 1.00 0.00 C ATOM 1855 C ARG A 112 11.389 5.540 1.938 1.00 0.00 C ATOM 1856 O ARG A 112 11.793 4.723 1.112 1.00 0.00 O ATOM 1857 CB ARG A 112 10.087 7.591 1.420 1.00 0.00 C ATOM 1858 CG ARG A 112 10.603 7.786 0.003 1.00 0.00 C ATOM 1859 CD ARG A 112 11.087 9.211 -0.226 1.00 0.00 C ATOM 1860 NE ARG A 112 10.083 10.206 0.147 1.00 0.00 N ATOM 1861 CZ ARG A 112 10.306 11.523 0.149 1.00 0.00 C ATOM 1862 NH1 ARG A 112 11.492 12.004 -0.204 1.00 0.00 N ATOM 1863 NH2 ARG A 112 9.341 12.356 0.511 1.00 0.00 N ATOM 0 H ARG A 112 8.992 6.890 3.519 1.00 0.00 H new ATOM 0 HA ARG A 112 9.409 5.574 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.103 8.052 1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.746 8.115 2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.419 7.089 -0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.811 7.551 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.995 9.381 0.352 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.349 9.339 -1.276 1.00 0.00 H new ATOM 0 HE ARG A 112 9.158 9.875 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 112 12.239 11.367 -0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 112 11.656 13.011 -0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 112 8.430 11.991 0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.510 13.362 0.513 1.00 0.00 H new ATOM 1877 N ALA A 113 12.121 5.969 2.959 1.00 0.00 N ATOM 1878 CA ALA A 113 13.483 5.511 3.173 1.00 0.00 C ATOM 1879 C ALA A 113 13.512 4.014 3.437 1.00 0.00 C ATOM 1880 O ALA A 113 14.389 3.312 2.945 1.00 0.00 O ATOM 1881 CB ALA A 113 14.122 6.267 4.327 1.00 0.00 C ATOM 0 H ALA A 113 11.789 6.638 3.654 1.00 0.00 H new ATOM 0 HA ALA A 113 14.057 5.709 2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.142 5.912 4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.138 7.333 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.545 6.099 5.236 1.00 0.00 H new ATOM 1887 N LEU A 114 12.538 3.535 4.205 1.00 0.00 N ATOM 1888 CA LEU A 114 12.411 2.110 4.491 1.00 0.00 C ATOM 1889 C LEU A 114 12.236 1.317 3.199 1.00 0.00 C ATOM 1890 O LEU A 114 12.932 0.326 2.964 1.00 0.00 O ATOM 1891 CB LEU A 114 11.225 1.864 5.430 1.00 0.00 C ATOM 1892 CG LEU A 114 10.920 0.397 5.743 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.115 -0.278 6.399 1.00 0.00 C ATOM 1894 CD2 LEU A 114 9.694 0.300 6.639 1.00 0.00 C ATOM 0 H LEU A 114 11.822 4.116 4.642 1.00 0.00 H new ATOM 0 HA LEU A 114 13.324 1.772 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.414 2.385 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.336 2.315 4.989 1.00 0.00 H new ATOM 0 HG LEU A 114 10.714 -0.121 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.873 -1.319 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.972 -0.234 5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.357 0.235 7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.484 -0.747 6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.881 0.834 7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.837 0.744 6.132 1.00 0.00 H new ATOM 1906 N LEU A 115 11.318 1.772 2.356 1.00 0.00 N ATOM 1907 CA LEU A 115 11.059 1.124 1.078 1.00 0.00 C ATOM 1908 C LEU A 115 12.292 1.178 0.177 1.00 0.00 C ATOM 1909 O LEU A 115 12.617 0.208 -0.507 1.00 0.00 O ATOM 1910 CB LEU A 115 9.862 1.791 0.388 1.00 0.00 C ATOM 1911 CG LEU A 115 9.489 1.220 -0.982 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.237 -0.277 -0.890 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.265 1.936 -1.538 1.00 0.00 C ATOM 0 H LEU A 115 10.738 2.591 2.536 1.00 0.00 H new ATOM 0 HA LEU A 115 10.825 0.076 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.995 1.710 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.077 2.853 0.273 1.00 0.00 H new ATOM 0 HG LEU A 115 10.325 1.383 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.973 -0.663 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.138 -0.776 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.419 -0.466 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.011 1.519 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.425 1.803 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.482 2.999 -1.643 1.00 0.00 H new ATOM 1925 N LEU A 116 12.988 2.303 0.194 1.00 0.00 N ATOM 1926 CA LEU A 116 14.163 2.491 -0.648 1.00 0.00 C ATOM 1927 C LEU A 116 15.383 1.754 -0.100 1.00 0.00 C ATOM 1928 O LEU A 116 16.371 1.566 -0.808 1.00 0.00 O ATOM 1929 CB LEU A 116 14.468 3.984 -0.800 1.00 0.00 C ATOM 1930 CG LEU A 116 13.452 4.756 -1.641 1.00 0.00 C ATOM 1931 CD1 LEU A 116 13.786 6.236 -1.680 1.00 0.00 C ATOM 1932 CD2 LEU A 116 13.409 4.189 -3.046 1.00 0.00 C ATOM 0 H LEU A 116 12.760 3.104 0.783 1.00 0.00 H new ATOM 0 HA LEU A 116 13.939 2.066 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.517 4.435 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.454 4.096 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 116 12.470 4.646 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.046 6.760 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.776 6.638 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.775 6.374 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.683 4.744 -3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.394 4.276 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.119 3.139 -3.006 1.00 0.00 H new ATOM 1944 N ALA A 117 15.311 1.333 1.155 1.00 0.00 N ATOM 1945 CA ALA A 117 16.418 0.623 1.785 1.00 0.00 C ATOM 1946 C ALA A 117 16.392 -0.860 1.433 1.00 0.00 C ATOM 1947 O ALA A 117 17.393 -1.558 1.581 1.00 0.00 O ATOM 1948 CB ALA A 117 16.376 0.808 3.295 1.00 0.00 C ATOM 0 H ALA A 117 14.499 1.470 1.757 1.00 0.00 H new ATOM 0 HA ALA A 117 17.348 1.045 1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.209 0.272 3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.453 1.869 3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.436 0.416 3.684 1.00 0.00 H new ATOM 1954 N THR A 118 15.244 -1.336 0.970 1.00 0.00 N ATOM 1955 CA THR A 118 15.097 -2.740 0.619 1.00 0.00 C ATOM 1956 C THR A 118 15.848 -3.064 -0.670 1.00 0.00 C ATOM 1957 O THR A 118 16.395 -4.152 -0.818 1.00 0.00 O ATOM 1958 CB THR A 118 13.616 -3.139 0.462 1.00 0.00 C ATOM 1959 OG1 THR A 118 13.011 -2.396 -0.604 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.849 -2.892 1.753 1.00 0.00 C ATOM 0 H THR A 118 14.405 -0.773 0.830 1.00 0.00 H new ATOM 0 HA THR A 118 15.525 -3.315 1.440 1.00 0.00 H new ATOM 0 HB THR A 118 13.577 -4.203 0.228 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.049 -1.439 -0.398 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.807 -3.181 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.288 -3.484 2.556 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.902 -1.834 2.011 1.00 0.00 H new ATOM 1968 N ALA A 119 15.868 -2.107 -1.597 1.00 0.00 N ATOM 1969 CA ALA A 119 16.550 -2.276 -2.881 1.00 0.00 C ATOM 1970 C ALA A 119 17.983 -2.793 -2.701 1.00 0.00 C ATOM 1971 O ALA A 119 18.707 -2.340 -1.816 1.00 0.00 O ATOM 1972 CB ALA A 119 16.560 -0.958 -3.641 1.00 0.00 C ATOM 0 H ALA A 119 15.416 -1.200 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 119 16.000 -3.023 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.069 -1.092 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.535 -0.633 -3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.083 -0.203 -3.054 1.00 0.00 H new ATOM 1978 N PRO A 120 18.420 -3.739 -3.554 1.00 0.00 N ATOM 1979 CA PRO A 120 17.629 -4.275 -4.660 1.00 0.00 C ATOM 1980 C PRO A 120 16.897 -5.578 -4.318 1.00 0.00 C ATOM 1981 O PRO A 120 16.645 -6.400 -5.200 1.00 0.00 O ATOM 1982 CB PRO A 120 18.716 -4.542 -5.696 1.00 0.00 C ATOM 1983 CG PRO A 120 19.892 -4.994 -4.890 1.00 0.00 C ATOM 1984 CD PRO A 120 19.762 -4.345 -3.528 1.00 0.00 C ATOM 0 HA PRO A 120 16.832 -3.599 -4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 120 18.406 -5.305 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.948 -3.645 -6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.906 -6.080 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.826 -4.702 -5.370 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.855 -5.077 -2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.536 -3.595 -3.367 1.00 0.00 H new ATOM 1992 N ALA A 121 16.549 -5.754 -3.048 1.00 0.00 N ATOM 1993 CA ALA A 121 15.871 -6.967 -2.602 1.00 0.00 C ATOM 1994 C ALA A 121 14.463 -7.065 -3.188 1.00 0.00 C ATOM 1995 O ALA A 121 13.841 -6.050 -3.516 1.00 0.00 O ATOM 1996 CB ALA A 121 15.825 -7.022 -1.078 1.00 0.00 C ATOM 0 H ALA A 121 16.725 -5.073 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 121 16.441 -7.822 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.316 -7.933 -0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.841 -7.018 -0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.285 -6.154 -0.699 1.00 0.00 H new ATOM 2002 N LYS A 122 13.978 -8.292 -3.323 1.00 0.00 N ATOM 2003 CA LYS A 122 12.666 -8.547 -3.907 1.00 0.00 C ATOM 2004 C LYS A 122 11.603 -8.603 -2.814 1.00 0.00 C ATOM 2005 O LYS A 122 11.803 -9.240 -1.780 1.00 0.00 O ATOM 2006 CB LYS A 122 12.697 -9.865 -4.685 1.00 0.00 C ATOM 2007 CG LYS A 122 11.411 -10.176 -5.435 1.00 0.00 C ATOM 2008 CD LYS A 122 11.505 -11.505 -6.169 1.00 0.00 C ATOM 2009 CE LYS A 122 12.675 -11.529 -7.146 1.00 0.00 C ATOM 2010 NZ LYS A 122 12.502 -10.557 -8.257 1.00 0.00 N ATOM 0 H LYS A 122 14.477 -9.133 -3.034 1.00 0.00 H new ATOM 0 HA LYS A 122 12.416 -7.735 -4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.522 -9.834 -5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.906 -10.679 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.577 -10.204 -4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.202 -9.379 -6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.618 -12.313 -5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.576 -11.689 -6.709 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.597 -11.305 -6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.781 -12.533 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.296 -10.645 -8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.610 -10.754 -8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.478 -9.591 -7.873 1.00 0.00 H new ATOM 2024 N LEU A 123 10.478 -7.941 -3.047 1.00 0.00 N ATOM 2025 CA LEU A 123 9.413 -7.877 -2.056 1.00 0.00 C ATOM 2026 C LEU A 123 8.325 -8.907 -2.364 1.00 0.00 C ATOM 2027 O LEU A 123 7.586 -8.774 -3.343 1.00 0.00 O ATOM 2028 CB LEU A 123 8.810 -6.470 -2.017 1.00 0.00 C ATOM 2029 CG LEU A 123 9.824 -5.329 -1.888 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.109 -3.992 -1.798 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.725 -5.534 -0.678 1.00 0.00 C ATOM 0 H LEU A 123 10.279 -7.441 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 123 9.839 -8.107 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.228 -6.316 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.115 -6.413 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 123 10.451 -5.330 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.844 -3.192 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.513 -3.837 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.456 -3.986 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.435 -4.710 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.118 -5.566 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.268 -6.473 -0.784 1.00 0.00 H new ATOM 2043 N VAL A 124 8.244 -9.941 -1.534 1.00 0.00 N ATOM 2044 CA VAL A 124 7.272 -11.015 -1.722 1.00 0.00 C ATOM 2045 C VAL A 124 6.678 -11.438 -0.380 1.00 0.00 C ATOM 2046 O VAL A 124 7.413 -11.819 0.528 1.00 0.00 O ATOM 2047 CB VAL A 124 7.920 -12.254 -2.391 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.932 -13.409 -2.482 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.458 -11.912 -3.773 1.00 0.00 C ATOM 0 H VAL A 124 8.844 -10.059 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 124 6.487 -10.630 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 124 8.755 -12.565 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.414 -14.264 -2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.603 -13.686 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.070 -13.104 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.907 -12.800 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.642 -11.562 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.211 -11.129 -3.687 1.00 0.00 H new ATOM 2059 N GLU A 125 5.357 -11.369 -0.248 1.00 0.00 N ATOM 2060 CA GLU A 125 4.709 -11.829 0.973 1.00 0.00 C ATOM 2061 C GLU A 125 4.098 -13.211 0.773 1.00 0.00 C ATOM 2062 O GLU A 125 3.215 -13.401 -0.065 1.00 0.00 O ATOM 2063 CB GLU A 125 3.624 -10.855 1.436 1.00 0.00 C ATOM 2064 CG GLU A 125 2.938 -11.301 2.723 1.00 0.00 C ATOM 2065 CD GLU A 125 1.827 -10.370 3.167 1.00 0.00 C ATOM 2066 OE1 GLU A 125 1.586 -9.356 2.486 1.00 0.00 O ATOM 2067 OE2 GLU A 125 1.190 -10.663 4.206 1.00 0.00 O ATOM 0 H GLU A 125 4.724 -11.005 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 125 5.478 -11.882 1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.067 -9.871 1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.877 -10.750 0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.529 -12.301 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.682 -11.372 3.517 1.00 0.00 H new ATOM 2074 N HIS A 126 4.580 -14.177 1.537 1.00 0.00 N ATOM 2075 CA HIS A 126 3.994 -15.506 1.541 1.00 0.00 C ATOM 2076 C HIS A 126 2.905 -15.560 2.602 1.00 0.00 C ATOM 2077 O HIS A 126 3.141 -15.984 3.721 1.00 0.00 O ATOM 2078 CB HIS A 126 5.079 -16.573 1.785 1.00 0.00 C ATOM 2079 CG HIS A 126 4.571 -17.957 2.089 1.00 0.00 C ATOM 2080 ND1 HIS A 126 3.877 -18.734 1.187 1.00 0.00 N ATOM 2081 CD2 HIS A 126 4.684 -18.705 3.213 1.00 0.00 C ATOM 2082 CE1 HIS A 126 3.587 -19.894 1.744 1.00 0.00 C ATOM 2083 NE2 HIS A 126 4.067 -19.907 2.972 1.00 0.00 N ATOM 0 H HIS A 126 5.377 -14.065 2.163 1.00 0.00 H new ATOM 0 HA HIS A 126 3.548 -15.719 0.570 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.717 -16.625 0.903 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.706 -16.245 2.614 1.00 0.00 H new ATOM 0 HD1 HIS A 126 3.627 -18.456 0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 126 5.171 -18.409 4.131 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.046 -20.700 1.272 1.00 0.00 H new ATOM 2092 N THR A 127 1.727 -15.073 2.257 1.00 0.00 N ATOM 2093 CA THR A 127 0.622 -15.036 3.196 1.00 0.00 C ATOM 2094 C THR A 127 -0.558 -15.832 2.655 1.00 0.00 C ATOM 2095 O THR A 127 -0.799 -15.854 1.448 1.00 0.00 O ATOM 2096 CB THR A 127 0.185 -13.578 3.487 1.00 0.00 C ATOM 2097 OG1 THR A 127 -0.753 -13.532 4.572 1.00 0.00 O ATOM 2098 CG2 THR A 127 -0.443 -12.932 2.257 1.00 0.00 C ATOM 0 H THR A 127 1.511 -14.698 1.333 1.00 0.00 H new ATOM 0 HA THR A 127 0.960 -15.486 4.130 1.00 0.00 H new ATOM 0 HB THR A 127 1.082 -13.023 3.760 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.014 -12.602 4.740 1.00 0.00 H new ATOM 0 HG21 THR A 127 -0.739 -11.910 2.494 1.00 0.00 H new ATOM 0 HG22 THR A 127 0.281 -12.921 1.442 1.00 0.00 H new ATOM 0 HG23 THR A 127 -1.321 -13.503 1.954 1.00 0.00 H new ATOM 2106 N GLU A 128 -1.268 -16.510 3.542 1.00 0.00 N ATOM 2107 CA GLU A 128 -2.471 -17.232 3.159 1.00 0.00 C ATOM 2108 C GLU A 128 -3.677 -16.663 3.907 1.00 0.00 C ATOM 2109 O GLU A 128 -4.778 -17.208 3.856 1.00 0.00 O ATOM 2110 CB GLU A 128 -2.311 -18.733 3.428 1.00 0.00 C ATOM 2111 CG GLU A 128 -3.447 -19.576 2.868 1.00 0.00 C ATOM 2112 CD GLU A 128 -3.230 -21.058 3.056 1.00 0.00 C ATOM 2113 OE1 GLU A 128 -3.078 -21.502 4.215 1.00 0.00 O ATOM 2114 OE2 GLU A 128 -3.221 -21.791 2.046 1.00 0.00 O ATOM 0 H GLU A 128 -1.032 -16.576 4.532 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.636 -17.105 2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.370 -19.073 2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.245 -18.896 4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.380 -19.287 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.560 -19.363 1.805 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.459 -15.541 4.591 1.00 0.00 N ATOM 2122 CA ASN A 129 -4.545 -14.847 5.283 1.00 0.00 C ATOM 2123 C ASN A 129 -5.583 -14.390 4.268 1.00 0.00 C ATOM 2124 O ASN A 129 -6.779 -14.354 4.548 1.00 0.00 O ATOM 2125 CB ASN A 129 -4.015 -13.646 6.076 1.00 0.00 C ATOM 2126 CG ASN A 129 -3.215 -14.054 7.301 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -3.770 -14.262 8.378 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -1.903 -14.159 7.150 1.00 0.00 N ATOM 0 H ASN A 129 -2.546 -15.095 4.681 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.005 -15.538 5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.388 -13.035 5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.854 -13.023 6.387 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.318 -14.420 7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.478 -13.979 6.240 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.099 -14.048 3.085 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.952 -13.724 1.954 1.00 0.00 C ATOM 2137 C ASP A 130 -5.158 -13.980 0.685 1.00 0.00 C ATOM 2138 O ASP A 130 -4.098 -13.384 0.492 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.407 -12.260 2.008 1.00 0.00 C ATOM 2140 CG ASP A 130 -7.666 -11.993 1.199 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -8.062 -12.854 0.383 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -8.285 -10.923 1.403 1.00 0.00 O ATOM 0 H ASP A 130 -4.101 -13.987 2.882 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.848 -14.344 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.584 -11.980 3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.604 -11.623 1.638 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.628 -14.887 -0.157 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.875 -15.247 -1.350 1.00 0.00 C ATOM 2149 C ALA A 131 -5.090 -14.221 -2.455 1.00 0.00 C ATOM 2150 O ALA A 131 -5.972 -14.371 -3.304 1.00 0.00 O ATOM 2151 CB ALA A 131 -5.244 -16.640 -1.834 1.00 0.00 C ATOM 0 H ALA A 131 -6.513 -15.381 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.817 -15.252 -1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.665 -16.880 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.024 -17.367 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.307 -16.673 -2.071 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.285 -13.170 -2.395 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.213 -12.141 -3.420 1.00 0.00 C ATOM 2159 C TYR A 132 -3.194 -11.102 -2.970 1.00 0.00 C ATOM 2160 O TYR A 132 -2.944 -10.974 -1.774 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.577 -11.484 -3.689 1.00 0.00 C ATOM 2162 CG TYR A 132 -5.600 -10.651 -4.957 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -5.578 -11.256 -6.209 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -5.633 -9.266 -4.902 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -5.584 -10.498 -7.368 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -5.642 -8.503 -6.053 1.00 0.00 C ATOM 2167 CZ TYR A 132 -5.617 -9.121 -7.283 1.00 0.00 C ATOM 2168 OH TYR A 132 -5.611 -8.359 -8.431 1.00 0.00 O ATOM 0 H TYR A 132 -3.650 -13.006 -1.614 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.908 -12.599 -4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.339 -12.260 -3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.842 -10.851 -2.842 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -5.556 -12.334 -6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.652 -8.774 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -5.563 -10.982 -8.333 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.669 -7.425 -5.989 1.00 0.00 H new ATOM 0 HH TYR A 132 -6.046 -8.855 -9.155 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.578 -10.416 -3.934 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.560 -9.388 -3.676 1.00 0.00 C ATOM 2180 C TRP A 133 -0.197 -10.013 -3.359 1.00 0.00 C ATOM 2181 O TRP A 133 0.838 -9.369 -3.514 1.00 0.00 O ATOM 2182 CB TRP A 133 -1.970 -8.431 -2.545 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.191 -7.606 -2.837 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.393 -7.673 -2.193 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.329 -6.587 -3.840 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.268 -6.761 -2.730 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.640 -6.084 -3.742 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.473 -6.053 -4.810 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.114 -5.074 -4.574 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.946 -5.049 -5.636 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.256 -4.569 -5.513 1.00 0.00 C ATOM 0 H TRP A 133 -2.771 -10.557 -4.926 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.476 -8.807 -4.595 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.148 -9.013 -1.641 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.137 -7.761 -2.334 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -4.622 -8.345 -1.380 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.230 -6.612 -2.425 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.462 -6.418 -4.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.124 -4.702 -4.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.295 -4.629 -6.388 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.596 -3.784 -6.173 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.187 -11.276 -2.978 1.00 0.00 N ATOM 2203 CA GLY A 134 1.047 -11.899 -2.552 1.00 0.00 C ATOM 2204 C GLY A 134 1.200 -13.300 -3.093 1.00 0.00 C ATOM 2205 O GLY A 134 0.662 -13.629 -4.142 1.00 0.00 O ATOM 0 H GLY A 134 -1.007 -11.882 -2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.890 -11.291 -2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.080 -11.927 -1.463 1.00 0.00 H new ATOM 2209 N ASP A 135 1.937 -14.129 -2.375 1.00 0.00 N ATOM 2210 CA ASP A 135 2.139 -15.514 -2.774 1.00 0.00 C ATOM 2211 C ASP A 135 0.833 -16.303 -2.677 1.00 0.00 C ATOM 2212 O ASP A 135 0.645 -17.307 -3.359 1.00 0.00 O ATOM 2213 CB ASP A 135 3.223 -16.153 -1.902 1.00 0.00 C ATOM 2214 CG ASP A 135 3.362 -17.644 -2.126 1.00 0.00 C ATOM 2215 OD1 ASP A 135 3.931 -18.050 -3.157 1.00 0.00 O ATOM 2216 OD2 ASP A 135 2.912 -18.415 -1.255 1.00 0.00 O ATOM 0 H ASP A 135 2.408 -13.867 -1.509 1.00 0.00 H new ATOM 0 HA ASP A 135 2.466 -15.535 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.178 -15.670 -2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.992 -15.969 -0.853 1.00 0.00 H new ATOM 2221 N GLY A 136 -0.074 -15.839 -1.822 1.00 0.00 N ATOM 2222 CA GLY A 136 -1.364 -16.493 -1.678 1.00 0.00 C ATOM 2223 C GLY A 136 -1.264 -17.820 -0.952 1.00 0.00 C ATOM 2224 O GLY A 136 -2.225 -18.584 -0.894 1.00 0.00 O ATOM 0 H GLY A 136 0.061 -15.022 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.043 -15.835 -1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.798 -16.654 -2.665 1.00 0.00 H new ATOM 2228 N GLY A 137 -0.083 -18.096 -0.418 1.00 0.00 N ATOM 2229 CA GLY A 137 0.138 -19.313 0.341 1.00 0.00 C ATOM 2230 C GLY A 137 0.561 -20.487 -0.525 1.00 0.00 C ATOM 2231 O GLY A 137 0.988 -21.518 -0.008 1.00 0.00 O ATOM 0 H GLY A 137 0.735 -17.492 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.904 -19.130 1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.777 -19.573 0.874 1.00 0.00 H new ATOM 2235 N HIS A 138 0.464 -20.330 -1.840 1.00 0.00 N ATOM 2236 CA HIS A 138 0.718 -21.443 -2.754 1.00 0.00 C ATOM 2237 C HIS A 138 1.017 -20.951 -4.173 1.00 0.00 C ATOM 2238 O HIS A 138 0.720 -21.638 -5.151 1.00 0.00 O ATOM 2239 CB HIS A 138 -0.489 -22.398 -2.768 1.00 0.00 C ATOM 2240 CG HIS A 138 -1.791 -21.718 -3.067 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -2.171 -21.350 -4.337 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -2.773 -21.285 -2.244 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -3.323 -20.705 -4.280 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -3.713 -20.657 -3.025 1.00 0.00 N ATOM 0 H HIS A 138 0.214 -19.453 -2.296 1.00 0.00 H new ATOM 0 HA HIS A 138 1.598 -21.976 -2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.317 -23.177 -3.511 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.561 -22.892 -1.799 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.811 -21.410 -1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.855 -20.288 -5.122 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.573 -20.224 -2.687 1.00 0.00 H new ATOM 2253 N GLY A 139 1.601 -19.765 -4.287 1.00 0.00 N ATOM 2254 CA GLY A 139 1.975 -19.239 -5.595 1.00 0.00 C ATOM 2255 C GLY A 139 0.831 -18.533 -6.306 1.00 0.00 C ATOM 2256 O GLY A 139 0.977 -17.397 -6.762 1.00 0.00 O ATOM 0 H GLY A 139 1.824 -19.155 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.805 -18.543 -5.476 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.333 -20.057 -6.220 1.00 0.00 H new ATOM 2260 N LYS A 140 -0.309 -19.209 -6.399 1.00 0.00 N ATOM 2261 CA LYS A 140 -1.497 -18.667 -7.064 1.00 0.00 C ATOM 2262 C LYS A 140 -2.198 -17.613 -6.200 1.00 0.00 C ATOM 2263 O LYS A 140 -3.385 -17.731 -5.891 1.00 0.00 O ATOM 2264 CB LYS A 140 -2.478 -19.797 -7.386 1.00 0.00 C ATOM 2265 CG LYS A 140 -1.987 -20.765 -8.444 1.00 0.00 C ATOM 2266 CD LYS A 140 -2.899 -21.978 -8.543 1.00 0.00 C ATOM 2267 CE LYS A 140 -2.542 -22.859 -9.729 1.00 0.00 C ATOM 2268 NZ LYS A 140 -1.118 -23.291 -9.710 1.00 0.00 N ATOM 0 H LYS A 140 -0.439 -20.146 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.169 -18.187 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.688 -20.352 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.420 -19.361 -7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.941 -20.261 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.974 -21.087 -8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.830 -22.560 -7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.934 -21.648 -8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.185 -23.739 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.742 -22.317 -10.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.967 -24.020 -10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.505 -22.474 -9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.886 -23.682 -8.774 1.00 0.00 H new ATOM 2282 N GLY A 141 -1.451 -16.601 -5.802 1.00 0.00 N ATOM 2283 CA GLY A 141 -2.015 -15.508 -5.035 1.00 0.00 C ATOM 2284 C GLY A 141 -1.792 -14.150 -5.683 1.00 0.00 C ATOM 2285 O GLY A 141 -2.294 -13.147 -5.196 1.00 0.00 O ATOM 0 H GLY A 141 -0.454 -16.513 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.085 -15.673 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.574 -15.506 -4.038 1.00 0.00 H new ATOM 2289 N LYS A 142 -1.043 -14.122 -6.785 1.00 0.00 N ATOM 2290 CA LYS A 142 -0.757 -12.875 -7.509 1.00 0.00 C ATOM 2291 C LYS A 142 0.006 -11.874 -6.635 1.00 0.00 C ATOM 2292 O LYS A 142 -0.586 -10.973 -6.053 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.038 -12.214 -8.047 1.00 0.00 C ATOM 2294 CG LYS A 142 -2.775 -13.018 -9.111 1.00 0.00 C ATOM 2295 CD LYS A 142 -3.624 -14.130 -8.507 1.00 0.00 C ATOM 2296 CE LYS A 142 -4.339 -14.929 -9.583 1.00 0.00 C ATOM 2297 NZ LYS A 142 -3.391 -15.700 -10.425 1.00 0.00 N ATOM 0 H LYS A 142 -0.619 -14.951 -7.201 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.129 -13.153 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.716 -12.036 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.780 -11.240 -8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.412 -12.351 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.052 -13.450 -9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -2.991 -14.794 -7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.357 -13.700 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.048 -15.613 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.916 -14.253 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.920 -16.370 -11.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.855 -15.047 -11.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -2.732 -16.225 -9.815 1.00 0.00 H new ATOM 2311 N ASN A 143 1.326 -12.032 -6.592 1.00 0.00 N ATOM 2312 CA ASN A 143 2.237 -11.201 -5.790 1.00 0.00 C ATOM 2313 C ASN A 143 2.305 -9.767 -6.320 1.00 0.00 C ATOM 2314 O ASN A 143 3.150 -8.982 -5.894 1.00 0.00 O ATOM 2315 CB ASN A 143 3.636 -11.836 -5.734 1.00 0.00 C ATOM 2316 CG ASN A 143 4.497 -11.283 -4.603 1.00 0.00 C ATOM 2317 OD1 ASN A 143 4.386 -11.714 -3.456 1.00 0.00 O ATOM 2318 ND2 ASN A 143 5.378 -10.345 -4.922 1.00 0.00 N ATOM 0 H ASN A 143 1.809 -12.756 -7.124 1.00 0.00 H new ATOM 0 HA ASN A 143 1.840 -11.152 -4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.535 -12.914 -5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.143 -11.669 -6.684 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.992 -9.957 -4.206 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.442 -10.011 -5.884 1.00 0.00 H new ATOM 2325 N ARG A 144 1.465 -9.477 -7.313 1.00 0.00 N ATOM 2326 CA ARG A 144 1.310 -8.141 -7.912 1.00 0.00 C ATOM 2327 C ARG A 144 1.517 -6.994 -6.904 1.00 0.00 C ATOM 2328 O ARG A 144 1.985 -5.924 -7.283 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.094 -8.028 -8.518 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.317 -6.779 -9.360 1.00 0.00 C ATOM 2331 CD ARG A 144 0.331 -6.908 -10.730 1.00 0.00 C ATOM 2332 NE ARG A 144 0.091 -5.730 -11.564 1.00 0.00 N ATOM 2333 CZ ARG A 144 -0.917 -5.617 -12.434 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -1.787 -6.611 -12.593 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -1.051 -4.511 -13.156 1.00 0.00 N ATOM 0 H ARG A 144 0.857 -10.177 -7.737 1.00 0.00 H new ATOM 0 HA ARG A 144 2.083 -8.039 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.282 -8.906 -9.136 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.827 -8.043 -7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.386 -6.604 -9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.093 -5.912 -8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 144 1.404 -7.055 -10.611 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.058 -7.793 -11.233 1.00 0.00 H new ATOM 0 HE ARG A 144 0.735 -4.944 -11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.688 -7.468 -12.049 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.553 -6.516 -13.259 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.384 -3.747 -13.047 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.821 -4.425 -13.820 1.00 0.00 H new ATOM 2349 N LEU A 145 1.182 -7.212 -5.632 1.00 0.00 N ATOM 2350 CA LEU A 145 1.337 -6.157 -4.616 1.00 0.00 C ATOM 2351 C LEU A 145 2.809 -5.861 -4.358 1.00 0.00 C ATOM 2352 O LEU A 145 3.225 -4.705 -4.357 1.00 0.00 O ATOM 2353 CB LEU A 145 0.670 -6.542 -3.298 1.00 0.00 C ATOM 2354 CG LEU A 145 0.919 -5.581 -2.133 1.00 0.00 C ATOM 2355 CD1 LEU A 145 0.131 -4.294 -2.315 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.572 -6.253 -0.814 1.00 0.00 C ATOM 0 H LEU A 145 0.807 -8.093 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 145 0.849 -5.266 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.405 -6.617 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.018 -7.534 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 145 1.977 -5.321 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.324 -3.627 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.437 -3.808 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.934 -4.523 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.754 -5.559 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.479 -6.543 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.192 -7.140 -0.683 1.00 0.00 H new ATOM 2368 N GLY A 146 3.589 -6.911 -4.134 1.00 0.00 N ATOM 2369 CA GLY A 146 5.015 -6.749 -3.935 1.00 0.00 C ATOM 2370 C GLY A 146 5.673 -6.146 -5.154 1.00 0.00 C ATOM 2371 O GLY A 146 6.640 -5.395 -5.046 1.00 0.00 O ATOM 0 H GLY A 146 3.258 -7.874 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.194 -6.111 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.466 -7.717 -3.716 1.00 0.00 H new ATOM 2375 N TYR A 147 5.129 -6.471 -6.319 1.00 0.00 N ATOM 2376 CA TYR A 147 5.598 -5.901 -7.571 1.00 0.00 C ATOM 2377 C TYR A 147 5.238 -4.419 -7.628 1.00 0.00 C ATOM 2378 O TYR A 147 6.054 -3.588 -8.019 1.00 0.00 O ATOM 2379 CB TYR A 147 4.983 -6.657 -8.753 1.00 0.00 C ATOM 2380 CG TYR A 147 5.558 -6.274 -10.097 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.787 -6.773 -10.513 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.876 -5.418 -10.949 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.316 -6.431 -11.743 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.397 -5.071 -12.179 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.618 -5.578 -12.570 1.00 0.00 C ATOM 2386 OH TYR A 147 7.140 -5.230 -13.797 1.00 0.00 O ATOM 0 H TYR A 147 4.358 -7.131 -6.421 1.00 0.00 H new ATOM 0 HA TYR A 147 6.682 -5.997 -7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.126 -7.727 -8.600 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.908 -6.478 -8.765 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.337 -7.439 -9.864 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.921 -5.016 -10.645 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.270 -6.830 -12.054 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.851 -4.406 -12.832 1.00 0.00 H new ATOM 0 HH TYR A 147 6.522 -4.623 -14.255 1.00 0.00 H new ATOM 2396 N LEU A 148 4.011 -4.108 -7.216 1.00 0.00 N ATOM 2397 CA LEU A 148 3.538 -2.729 -7.117 1.00 0.00 C ATOM 2398 C LEU A 148 4.473 -1.935 -6.207 1.00 0.00 C ATOM 2399 O LEU A 148 4.929 -0.843 -6.554 1.00 0.00 O ATOM 2400 CB LEU A 148 2.108 -2.718 -6.546 1.00 0.00 C ATOM 2401 CG LEU A 148 1.193 -1.561 -6.981 1.00 0.00 C ATOM 2402 CD1 LEU A 148 1.776 -0.208 -6.600 1.00 0.00 C ATOM 2403 CD2 LEU A 148 0.924 -1.631 -8.475 1.00 0.00 C ATOM 0 H LEU A 148 3.317 -4.804 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 148 3.530 -2.271 -8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.625 -3.655 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.177 -2.705 -5.458 1.00 0.00 H new ATOM 0 HG LEU A 148 0.247 -1.668 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.100 0.584 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.902 -0.157 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.744 -0.080 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.275 -0.805 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.867 -1.561 -9.018 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.437 -2.577 -8.713 1.00 0.00 H new ATOM 2415 N LEU A 149 4.759 -2.510 -5.044 1.00 0.00 N ATOM 2416 CA LEU A 149 5.663 -1.903 -4.079 1.00 0.00 C ATOM 2417 C LEU A 149 7.040 -1.683 -4.689 1.00 0.00 C ATOM 2418 O LEU A 149 7.652 -0.639 -4.489 1.00 0.00 O ATOM 2419 CB LEU A 149 5.787 -2.783 -2.832 1.00 0.00 C ATOM 2420 CG LEU A 149 4.512 -2.921 -1.998 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.722 -3.911 -0.862 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.082 -1.568 -1.453 1.00 0.00 C ATOM 0 H LEU A 149 4.372 -3.406 -4.746 1.00 0.00 H new ATOM 0 HA LEU A 149 5.247 -0.936 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.109 -3.778 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.574 -2.376 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 149 3.719 -3.300 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.805 -3.996 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.983 -4.886 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.529 -3.561 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.173 -1.686 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.874 -1.161 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.890 -0.886 -2.282 1.00 0.00 H new ATOM 2434 N MET A 150 7.519 -2.667 -5.443 1.00 0.00 N ATOM 2435 CA MET A 150 8.830 -2.571 -6.074 1.00 0.00 C ATOM 2436 C MET A 150 8.837 -1.523 -7.182 1.00 0.00 C ATOM 2437 O MET A 150 9.827 -0.805 -7.346 1.00 0.00 O ATOM 2438 CB MET A 150 9.288 -3.931 -6.609 1.00 0.00 C ATOM 2439 CG MET A 150 9.717 -4.893 -5.510 1.00 0.00 C ATOM 2440 SD MET A 150 10.363 -6.455 -6.143 1.00 0.00 S ATOM 2441 CE MET A 150 8.901 -7.139 -6.918 1.00 0.00 C ATOM 0 H MET A 150 7.021 -3.537 -5.631 1.00 0.00 H new ATOM 0 HA MET A 150 9.539 -2.254 -5.309 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.477 -4.381 -7.181 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.119 -3.782 -7.298 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.479 -4.415 -4.895 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.865 -5.096 -4.861 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.051 -8.203 -7.102 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.043 -7.002 -6.260 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.718 -6.629 -7.864 1.00 0.00 H new ATOM 2451 N GLU A 151 7.738 -1.425 -7.931 1.00 0.00 N ATOM 2452 CA GLU A 151 7.600 -0.386 -8.947 1.00 0.00 C ATOM 2453 C GLU A 151 7.679 0.991 -8.306 1.00 0.00 C ATOM 2454 O GLU A 151 8.460 1.839 -8.734 1.00 0.00 O ATOM 2455 CB GLU A 151 6.278 -0.508 -9.710 1.00 0.00 C ATOM 2456 CG GLU A 151 6.207 -1.694 -10.652 1.00 0.00 C ATOM 2457 CD GLU A 151 5.058 -1.569 -11.631 1.00 0.00 C ATOM 2458 OE1 GLU A 151 3.936 -2.003 -11.307 1.00 0.00 O ATOM 2459 OE2 GLU A 151 5.265 -1.013 -12.730 1.00 0.00 O ATOM 0 H GLU A 151 6.936 -2.050 -7.853 1.00 0.00 H new ATOM 0 HA GLU A 151 8.419 -0.516 -9.654 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.462 -0.581 -8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.117 0.406 -10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.145 -1.778 -11.201 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.093 -2.611 -10.074 1.00 0.00 H new ATOM 2466 N LEU A 152 6.869 1.200 -7.272 1.00 0.00 N ATOM 2467 CA LEU A 152 6.861 2.465 -6.543 1.00 0.00 C ATOM 2468 C LEU A 152 8.234 2.740 -5.940 1.00 0.00 C ATOM 2469 O LEU A 152 8.741 3.856 -5.997 1.00 0.00 O ATOM 2470 CB LEU A 152 5.807 2.430 -5.436 1.00 0.00 C ATOM 2471 CG LEU A 152 5.745 3.683 -4.563 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.314 4.888 -5.387 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.802 3.463 -3.394 1.00 0.00 C ATOM 0 H LEU A 152 6.208 0.508 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 152 6.617 3.264 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.829 2.274 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.002 1.569 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 152 6.741 3.883 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.276 5.771 -4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.030 5.053 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.327 4.704 -5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.767 4.363 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.803 3.241 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.158 2.627 -2.792 1.00 0.00 H new ATOM 2485 N ARG A 153 8.816 1.696 -5.374 1.00 0.00 N ATOM 2486 CA ARG A 153 10.150 1.744 -4.794 1.00 0.00 C ATOM 2487 C ARG A 153 11.170 2.319 -5.773 1.00 0.00 C ATOM 2488 O ARG A 153 11.824 3.317 -5.483 1.00 0.00 O ATOM 2489 CB ARG A 153 10.529 0.325 -4.375 1.00 0.00 C ATOM 2490 CG ARG A 153 11.969 0.120 -3.965 1.00 0.00 C ATOM 2491 CD ARG A 153 12.153 -1.309 -3.474 1.00 0.00 C ATOM 2492 NE ARG A 153 13.301 -1.990 -4.076 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.324 -2.463 -5.328 1.00 0.00 C ATOM 2494 NH1 ARG A 153 12.316 -2.223 -6.162 1.00 0.00 N ATOM 2495 NH2 ARG A 153 14.365 -3.169 -5.746 1.00 0.00 N ATOM 0 H ARG A 153 8.372 0.781 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 153 10.150 2.406 -3.928 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.889 0.029 -3.544 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.308 -0.349 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.631 0.315 -4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.239 0.825 -3.179 1.00 0.00 H new ATOM 0 HD2 ARG A 153 12.273 -1.300 -2.391 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.249 -1.878 -3.690 1.00 0.00 H new ATOM 0 HE ARG A 153 14.137 -2.112 -3.504 1.00 0.00 H new ATOM 0 HH11 ARG A 153 11.515 -1.674 -5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.344 -2.588 -7.114 1.00 0.00 H new ATOM 0 HH21 ARG A 153 15.145 -3.350 -5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 153 14.386 -3.531 -6.699 1.00 0.00 H new ATOM 2509 N GLU A 154 11.287 1.707 -6.941 1.00 0.00 N ATOM 2510 CA GLU A 154 12.253 2.162 -7.928 1.00 0.00 C ATOM 2511 C GLU A 154 11.809 3.472 -8.572 1.00 0.00 C ATOM 2512 O GLU A 154 12.635 4.236 -9.070 1.00 0.00 O ATOM 2513 CB GLU A 154 12.492 1.076 -8.973 1.00 0.00 C ATOM 2514 CG GLU A 154 13.295 -0.088 -8.418 1.00 0.00 C ATOM 2515 CD GLU A 154 13.390 -1.261 -9.366 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.243 -1.231 -10.277 1.00 0.00 O ATOM 2517 OE2 GLU A 154 12.629 -2.236 -9.182 1.00 0.00 O ATOM 0 H GLU A 154 10.731 0.901 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 154 13.198 2.358 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.533 0.711 -9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 154 13.018 1.504 -9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 154 14.301 0.257 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.840 -0.421 -7.485 1.00 0.00 H new ATOM 2524 N GLN A 155 10.510 3.740 -8.534 1.00 0.00 N ATOM 2525 CA GLN A 155 9.977 5.009 -9.009 1.00 0.00 C ATOM 2526 C GLN A 155 10.410 6.143 -8.083 1.00 0.00 C ATOM 2527 O GLN A 155 10.748 7.233 -8.544 1.00 0.00 O ATOM 2528 CB GLN A 155 8.447 4.955 -9.104 1.00 0.00 C ATOM 2529 CG GLN A 155 7.809 6.288 -9.469 1.00 0.00 C ATOM 2530 CD GLN A 155 8.227 6.795 -10.836 1.00 0.00 C ATOM 2531 OE1 GLN A 155 8.486 6.018 -11.755 1.00 0.00 O ATOM 2532 NE2 GLN A 155 8.306 8.108 -10.972 1.00 0.00 N ATOM 0 H GLN A 155 9.805 3.094 -8.178 1.00 0.00 H new ATOM 0 HA GLN A 155 10.375 5.197 -10.006 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.164 4.211 -9.849 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.044 4.619 -8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.724 6.184 -9.443 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.076 7.030 -8.716 1.00 0.00 H new ATOM 0 HE21 GLN A 155 8.082 8.717 -10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.590 8.512 -11.864 1.00 0.00 H new ATOM 2541 N LEU A 156 10.419 5.879 -6.777 1.00 0.00 N ATOM 2542 CA LEU A 156 10.835 6.880 -5.803 1.00 0.00 C ATOM 2543 C LEU A 156 12.323 7.158 -5.950 1.00 0.00 C ATOM 2544 O LEU A 156 12.789 8.273 -5.710 1.00 0.00 O ATOM 2545 CB LEU A 156 10.518 6.420 -4.377 1.00 0.00 C ATOM 2546 CG LEU A 156 9.029 6.258 -4.058 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.839 5.724 -2.647 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.298 7.582 -4.230 1.00 0.00 C ATOM 0 H LEU A 156 10.144 4.984 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 156 10.280 7.799 -5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.016 5.467 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.947 7.138 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 156 8.605 5.538 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.774 5.616 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.327 4.753 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.279 6.419 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.241 7.447 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.725 8.324 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.403 7.925 -5.259 1.00 0.00 H new ATOM 2560 N ALA A 157 13.062 6.135 -6.359 1.00 0.00 N ATOM 2561 CA ALA A 157 14.477 6.288 -6.643 1.00 0.00 C ATOM 2562 C ALA A 157 14.679 7.173 -7.868 1.00 0.00 C ATOM 2563 O ALA A 157 15.491 8.095 -7.851 1.00 0.00 O ATOM 2564 CB ALA A 157 15.126 4.928 -6.848 1.00 0.00 C ATOM 0 H ALA A 157 12.702 5.191 -6.501 1.00 0.00 H new ATOM 0 HA ALA A 157 14.955 6.770 -5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.187 5.059 -7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.008 4.329 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.649 4.420 -7.686 1.00 0.00 H new ATOM 2570 N ILE A 158 13.911 6.906 -8.921 1.00 0.00 N ATOM 2571 CA ILE A 158 13.987 7.691 -10.150 1.00 0.00 C ATOM 2572 C ILE A 158 13.521 9.129 -9.906 1.00 0.00 C ATOM 2573 O ILE A 158 14.049 10.073 -10.495 1.00 0.00 O ATOM 2574 CB ILE A 158 13.146 7.047 -11.278 1.00 0.00 C ATOM 2575 CG1 ILE A 158 13.666 5.640 -11.582 1.00 0.00 C ATOM 2576 CG2 ILE A 158 13.184 7.905 -12.536 1.00 0.00 C ATOM 2577 CD1 ILE A 158 12.817 4.873 -12.573 1.00 0.00 C ATOM 0 H ILE A 158 13.227 6.150 -8.948 1.00 0.00 H new ATOM 0 HA ILE A 158 15.030 7.708 -10.465 1.00 0.00 H new ATOM 0 HB ILE A 158 12.112 6.978 -10.941 1.00 0.00 H new ATOM 0 HG12 ILE A 158 14.682 5.715 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 158 13.721 5.075 -10.652 1.00 0.00 H new ATOM 0 HG21 ILE A 158 12.586 7.434 -13.316 1.00 0.00 H new ATOM 0 HG22 ILE A 158 12.779 8.893 -12.315 1.00 0.00 H new ATOM 0 HG23 ILE A 158 14.214 8.004 -12.878 1.00 0.00 H new ATOM 0 HD11 ILE A 158 13.250 3.886 -12.736 1.00 0.00 H new ATOM 0 HD12 ILE A 158 11.806 4.765 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 158 12.782 5.415 -13.518 1.00 0.00 H new ATOM 2589 N GLU A 159 12.542 9.290 -9.020 1.00 0.00 N ATOM 2590 CA GLU A 159 12.068 10.615 -8.626 1.00 0.00 C ATOM 2591 C GLU A 159 13.217 11.420 -8.015 1.00 0.00 C ATOM 2592 O GLU A 159 13.316 12.636 -8.198 1.00 0.00 O ATOM 2593 CB GLU A 159 10.915 10.487 -7.622 1.00 0.00 C ATOM 2594 CG GLU A 159 10.275 11.811 -7.225 1.00 0.00 C ATOM 2595 CD GLU A 159 9.475 12.448 -8.346 1.00 0.00 C ATOM 2596 OE1 GLU A 159 10.078 13.128 -9.202 1.00 0.00 O ATOM 2597 OE2 GLU A 159 8.236 12.282 -8.368 1.00 0.00 O ATOM 0 H GLU A 159 12.060 8.518 -8.560 1.00 0.00 H new ATOM 0 HA GLU A 159 11.703 11.138 -9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.148 9.840 -8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.285 9.993 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.622 11.649 -6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.054 12.503 -6.905 1.00 0.00 H new ATOM 2604 N LYS A 160 14.105 10.724 -7.312 1.00 0.00 N ATOM 2605 CA LYS A 160 15.257 11.361 -6.689 1.00 0.00 C ATOM 2606 C LYS A 160 16.357 11.617 -7.722 1.00 0.00 C ATOM 2607 O LYS A 160 17.238 12.453 -7.518 1.00 0.00 O ATOM 2608 CB LYS A 160 15.776 10.502 -5.528 1.00 0.00 C ATOM 2609 CG LYS A 160 16.867 11.173 -4.702 1.00 0.00 C ATOM 2610 CD LYS A 160 16.961 10.572 -3.306 1.00 0.00 C ATOM 2611 CE LYS A 160 17.376 9.110 -3.337 1.00 0.00 C ATOM 2612 NZ LYS A 160 18.809 8.937 -3.689 1.00 0.00 N ATOM 0 H LYS A 160 14.047 9.717 -7.160 1.00 0.00 H new ATOM 0 HA LYS A 160 14.948 12.326 -6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.941 10.251 -4.874 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.162 9.564 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.826 11.067 -5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.662 12.241 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.680 11.140 -2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 160 15.996 10.664 -2.807 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.187 8.660 -2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 160 16.760 8.575 -4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.049 7.925 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.983 9.326 -4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.400 9.438 -2.995 1.00 0.00 H new ATOM 2626 N LEU A 161 16.284 10.916 -8.845 1.00 0.00 N ATOM 2627 CA LEU A 161 17.233 11.116 -9.940 1.00 0.00 C ATOM 2628 C LEU A 161 16.875 12.358 -10.738 1.00 0.00 C ATOM 2629 O LEU A 161 17.733 12.981 -11.365 1.00 0.00 O ATOM 2630 CB LEU A 161 17.266 9.891 -10.860 1.00 0.00 C ATOM 2631 CG LEU A 161 18.302 8.823 -10.498 1.00 0.00 C ATOM 2632 CD1 LEU A 161 18.267 8.519 -9.012 1.00 0.00 C ATOM 2633 CD2 LEU A 161 18.056 7.557 -11.304 1.00 0.00 C ATOM 0 H LEU A 161 15.578 10.202 -9.025 1.00 0.00 H new ATOM 0 HA LEU A 161 18.224 11.252 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 161 16.278 9.430 -10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 161 17.458 10.228 -11.879 1.00 0.00 H new ATOM 0 HG LEU A 161 19.292 9.208 -10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.011 7.758 -8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 161 18.487 9.426 -8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.277 8.154 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 161 18.799 6.806 -11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 161 17.059 7.175 -11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 161 18.133 7.782 -12.368 1.00 0.00 H new ATOM 2645 N GLU A 162 15.603 12.726 -10.695 1.00 0.00 N ATOM 2646 CA GLU A 162 15.126 13.914 -11.381 1.00 0.00 C ATOM 2647 C GLU A 162 15.342 15.165 -10.538 1.00 0.00 C ATOM 2648 O GLU A 162 14.815 16.232 -10.857 1.00 0.00 O ATOM 2649 CB GLU A 162 13.652 13.766 -11.752 1.00 0.00 C ATOM 2650 CG GLU A 162 13.418 12.786 -12.889 1.00 0.00 C ATOM 2651 CD GLU A 162 14.234 13.131 -14.121 1.00 0.00 C ATOM 2652 OE1 GLU A 162 13.952 14.173 -14.753 1.00 0.00 O ATOM 2653 OE2 GLU A 162 15.169 12.374 -14.450 1.00 0.00 O ATOM 0 H GLU A 162 14.880 12.214 -10.189 1.00 0.00 H new ATOM 0 HA GLU A 162 15.706 14.024 -12.297 1.00 0.00 H new ATOM 0 HB2 GLU A 162 13.095 13.436 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 162 13.255 14.741 -12.034 1.00 0.00 H new ATOM 0 HG2 GLU A 162 13.673 11.780 -12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 162 12.359 12.778 -13.147 1.00 0.00 H new