USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 189 THR OG1 : rot -113:sc= -0.356 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 0.127 USER MOD Set 2.1: A 80 THR OG1 : rot 86:sc= 0.48 USER MOD Set 2.2: A 109 MET CE :methyl 165:sc= -1.56 (180deg=-2.89) USER MOD Single : A 1 MET CE :methyl 177:sc= -1.22 (180deg=-1.28) USER MOD Single : A 1 MET N :NH3+ -164:sc= 0.121 (180deg=-0.239) USER MOD Single : A 5 THR OG1 : rot -33:sc= 0.38 USER MOD Single : A 6 THR OG1 : rot -80:sc= 0.765 USER MOD Single : A 15 MET CE :methyl 161:sc= -1.73 (180deg=-2.53!) USER MOD Single : A 19 THR OG1 : rot 64:sc= 0.427 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 86:sc= 0.797 USER MOD Single : A 44 SER OG : rot -15:sc= 0.903 USER MOD Single : A 51 TYR OH : rot 41:sc= -1.44 USER MOD Single : A 54 MET CE :methyl 163:sc= -1.62 (180deg=-2.92) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 102:sc= -0.12 USER MOD Single : A 79 THR OG1 : rot -97:sc= -0.267 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.58 K(o=-1.6,f=-4.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00267 USER MOD Single : A 117 MET CE :methyl -147:sc= -1.67 (180deg=-3.01!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 159:sc= -5.87! (180deg=-6.87!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 144:sc= -0.513 (180deg=-3.19!) USER MOD Single : A 146 THR OG1 : rot -76:sc= 1.08 USER MOD Single : A 148 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 150 SER OG : rot -27:sc= 0.607 USER MOD Single : A 151 GLN : amide:sc= 0.536 K(o=0.54,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.17 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -166:sc= -2.63! (180deg=-3.24!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -75:sc= 0.979 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.155 F(o=-3!,f=-0.15) USER MOD Single : A 167 THR OG1 : rot -27:sc= 1.11 USER MOD Single : A 174 TYR OH : rot 168:sc= 0.567 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 77:sc= -0.168 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -1.01 (180deg=-1.01) USER MOD Single : A 218 THR OG1 : rot 67:sc= 0.0145 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 226 SER OG : rot -24:sc= 0.752 USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 234 THR OG1 : rot 42:sc= 1.05 USER MOD Single : A 242 HIS : no HD1:sc= 0.381 K(o=0.38,f=-3.2!) USER MOD Single : A 243 HIS : no HD1:sc= -0.0837 X(o=-0.084,f=0) USER MOD Single : A 244 HIS : no HE2:sc= -0.231 K(o=-0.23,f=-1.3) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 246 HIS : no HD1:sc= -0.068 X(o=-0.068,f=-0.14) USER MOD Single : A 247 HIS : no HD1:sc= -0.0214 X(o=-0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.583 -10.233 -5.306 1.00 0.00 N ATOM 2 CA MET A 1 27.708 -10.758 -3.922 1.00 0.00 C ATOM 3 C MET A 1 26.968 -12.082 -3.776 1.00 0.00 C ATOM 4 O MET A 1 26.309 -12.542 -4.709 1.00 0.00 O ATOM 5 CB MET A 1 27.155 -9.744 -2.918 1.00 0.00 C ATOM 6 CG MET A 1 27.884 -8.410 -2.937 1.00 0.00 C ATOM 7 SD MET A 1 27.191 -7.224 -1.766 1.00 0.00 S ATOM 8 CE MET A 1 27.462 -8.075 -0.213 1.00 0.00 C ATOM 0 H1 MET A 1 28.298 -9.494 -5.463 1.00 0.00 H new ATOM 0 H2 MET A 1 27.730 -11.007 -5.985 1.00 0.00 H new ATOM 0 H3 MET A 1 26.634 -9.830 -5.440 1.00 0.00 H new ATOM 0 HA MET A 1 28.766 -10.925 -3.718 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.099 -9.575 -3.129 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.216 -10.168 -1.915 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.937 -8.572 -2.705 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.840 -7.991 -3.942 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.133 -7.442 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.895 -9.006 -0.204 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.523 -8.296 -0.100 1.00 0.00 H new ATOM 20 N VAL A 2 27.081 -12.691 -2.598 1.00 0.00 N ATOM 21 CA VAL A 2 26.422 -13.964 -2.330 1.00 0.00 C ATOM 22 C VAL A 2 25.677 -13.934 -0.998 1.00 0.00 C ATOM 23 O VAL A 2 24.623 -14.553 -0.852 1.00 0.00 O ATOM 24 CB VAL A 2 27.435 -15.126 -2.318 1.00 0.00 C ATOM 25 CG1 VAL A 2 26.731 -16.454 -2.087 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.227 -15.155 -3.617 1.00 0.00 C ATOM 0 H VAL A 2 27.622 -12.323 -1.816 1.00 0.00 H new ATOM 0 HA VAL A 2 25.705 -14.124 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 2 28.131 -14.965 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 2 27.466 -17.259 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 2 26.214 -16.430 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 2 26.009 -16.626 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.937 -15.981 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 2 27.545 -15.289 -4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.767 -14.216 -3.735 1.00 0.00 H new ATOM 36 N GLY A 3 26.227 -13.210 -0.027 1.00 0.00 N ATOM 37 CA GLY A 3 25.594 -13.118 1.277 1.00 0.00 C ATOM 38 C GLY A 3 24.436 -12.143 1.287 1.00 0.00 C ATOM 39 O GLY A 3 23.467 -12.326 2.022 1.00 0.00 O ATOM 0 H GLY A 3 27.098 -12.687 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.238 -14.104 1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.333 -12.808 2.016 1.00 0.00 H new ATOM 43 N LEU A 4 24.539 -11.103 0.470 1.00 0.00 N ATOM 44 CA LEU A 4 23.495 -10.090 0.380 1.00 0.00 C ATOM 45 C LEU A 4 22.282 -10.621 -0.379 1.00 0.00 C ATOM 46 O LEU A 4 21.139 -10.309 -0.041 1.00 0.00 O ATOM 47 CB LEU A 4 24.036 -8.839 -0.310 1.00 0.00 C ATOM 48 CG LEU A 4 23.034 -7.693 -0.456 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.698 -7.105 0.904 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.586 -6.621 -1.385 1.00 0.00 C ATOM 0 H LEU A 4 25.338 -10.938 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 4 23.181 -9.834 1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.898 -8.478 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.394 -9.116 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 4 22.117 -8.087 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.984 -6.291 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.262 -7.878 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.607 -6.724 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 4 22.861 -5.812 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.517 -6.229 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.776 -7.053 -2.367 1.00 0.00 H new ATOM 62 N THR A 5 22.541 -11.426 -1.405 1.00 0.00 N ATOM 63 CA THR A 5 21.478 -11.999 -2.223 1.00 0.00 C ATOM 64 C THR A 5 20.523 -12.848 -1.391 1.00 0.00 C ATOM 65 O THR A 5 19.332 -12.929 -1.690 1.00 0.00 O ATOM 66 CB THR A 5 22.051 -12.865 -3.358 1.00 0.00 C ATOM 67 OG1 THR A 5 22.843 -13.928 -2.812 1.00 0.00 O ATOM 68 CG2 THR A 5 22.902 -12.028 -4.298 1.00 0.00 C ATOM 0 H THR A 5 23.482 -11.697 -1.690 1.00 0.00 H new ATOM 0 HA THR A 5 20.929 -11.159 -2.649 1.00 0.00 H new ATOM 0 HB THR A 5 21.217 -13.284 -3.921 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.276 -13.623 -1.988 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.297 -12.661 -5.093 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.292 -11.237 -4.734 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.729 -11.585 -3.743 1.00 0.00 H new ATOM 76 N THR A 6 21.051 -13.483 -0.347 1.00 0.00 N ATOM 77 CA THR A 6 20.241 -14.330 0.523 1.00 0.00 C ATOM 78 C THR A 6 19.051 -13.561 1.089 1.00 0.00 C ATOM 79 O THR A 6 17.968 -14.117 1.268 1.00 0.00 O ATOM 80 CB THR A 6 21.071 -14.893 1.691 1.00 0.00 C ATOM 81 OG1 THR A 6 21.421 -13.840 2.597 1.00 0.00 O ATOM 82 CG2 THR A 6 22.335 -15.569 1.180 1.00 0.00 C ATOM 0 H THR A 6 22.035 -13.427 -0.084 1.00 0.00 H new ATOM 0 HA THR A 6 19.880 -15.156 -0.090 1.00 0.00 H new ATOM 0 HB THR A 6 20.466 -15.634 2.213 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.184 -13.340 2.238 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.905 -15.959 2.023 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.065 -16.389 0.514 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.941 -14.844 0.636 1.00 0.00 H new ATOM 90 N LEU A 7 19.262 -12.279 1.368 1.00 0.00 N ATOM 91 CA LEU A 7 18.211 -11.427 1.913 1.00 0.00 C ATOM 92 C LEU A 7 17.009 -11.371 0.976 1.00 0.00 C ATOM 93 O LEU A 7 15.877 -11.623 1.390 1.00 0.00 O ATOM 94 CB LEU A 7 18.746 -10.012 2.158 1.00 0.00 C ATOM 95 CG LEU A 7 19.646 -9.843 3.389 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.912 -10.265 4.653 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.935 -10.636 3.230 1.00 0.00 C ATOM 0 H LEU A 7 20.154 -11.806 1.225 1.00 0.00 H new ATOM 0 HA LEU A 7 17.889 -11.857 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.305 -9.697 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.897 -9.335 2.256 1.00 0.00 H new ATOM 0 HG LEU A 7 19.904 -8.788 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.568 -10.137 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 7 18.022 -9.649 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.620 -11.312 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.557 -10.501 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.699 -11.693 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.473 -10.283 2.351 1.00 0.00 H new ATOM 109 N PHE A 8 17.260 -11.035 -0.287 1.00 0.00 N ATOM 110 CA PHE A 8 16.194 -10.948 -1.281 1.00 0.00 C ATOM 111 C PHE A 8 15.471 -12.279 -1.416 1.00 0.00 C ATOM 112 O PHE A 8 14.267 -12.322 -1.672 1.00 0.00 O ATOM 113 CB PHE A 8 16.759 -10.540 -2.641 1.00 0.00 C ATOM 114 CG PHE A 8 17.538 -9.262 -2.616 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.896 -8.044 -2.759 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.911 -9.280 -2.455 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.614 -6.864 -2.741 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.635 -8.106 -2.436 1.00 0.00 C ATOM 119 CZ PHE A 8 18.985 -6.894 -2.579 1.00 0.00 C ATOM 0 H PHE A 8 18.190 -10.819 -0.646 1.00 0.00 H new ATOM 0 HA PHE A 8 15.486 -10.191 -0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.402 -11.339 -3.011 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.937 -10.439 -3.349 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.824 -8.016 -2.886 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.423 -10.224 -2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.104 -5.919 -2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.707 -8.133 -2.310 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.548 -5.973 -2.564 1.00 0.00 H new ATOM 129 N TRP A 9 16.213 -13.365 -1.239 1.00 0.00 N ATOM 130 CA TRP A 9 15.643 -14.700 -1.344 1.00 0.00 C ATOM 131 C TRP A 9 14.649 -14.934 -0.221 1.00 0.00 C ATOM 132 O TRP A 9 13.541 -15.421 -0.446 1.00 0.00 O ATOM 133 CB TRP A 9 16.745 -15.757 -1.300 1.00 0.00 C ATOM 134 CG TRP A 9 17.436 -15.956 -2.615 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.770 -15.820 -2.870 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.825 -16.327 -3.857 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.028 -16.083 -4.191 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.851 -16.398 -4.819 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.513 -16.607 -4.249 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.603 -16.737 -6.147 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.268 -16.943 -5.567 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.308 -17.006 -6.502 1.00 0.00 C ATOM 0 H TRP A 9 17.210 -13.347 -1.022 1.00 0.00 H new ATOM 0 HA TRP A 9 15.123 -14.781 -2.298 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.483 -15.470 -0.551 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.315 -16.705 -0.977 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.515 -15.545 -2.138 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.946 -16.050 -4.634 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.705 -16.562 -3.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.403 -16.786 -6.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.258 -17.161 -5.881 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.084 -17.272 -7.525 1.00 0.00 H new ATOM 153 N LEU A 10 15.057 -14.578 0.991 1.00 0.00 N ATOM 154 CA LEU A 10 14.207 -14.731 2.160 1.00 0.00 C ATOM 155 C LEU A 10 12.927 -13.927 1.992 1.00 0.00 C ATOM 156 O LEU A 10 11.838 -14.394 2.328 1.00 0.00 O ATOM 157 CB LEU A 10 14.954 -14.278 3.413 1.00 0.00 C ATOM 158 CG LEU A 10 16.140 -15.157 3.815 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.869 -14.554 5.005 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.676 -16.571 4.132 1.00 0.00 C ATOM 0 H LEU A 10 15.975 -14.180 1.188 1.00 0.00 H new ATOM 0 HA LEU A 10 13.944 -15.783 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.313 -13.261 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.250 -14.243 4.244 1.00 0.00 H new ATOM 0 HG LEU A 10 16.833 -15.205 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.710 -15.192 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.236 -13.562 4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.184 -14.475 5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.534 -17.180 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.962 -16.544 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 10 15.199 -17.003 3.252 1.00 0.00 H new ATOM 172 N GLY A 11 13.066 -12.712 1.470 1.00 0.00 N ATOM 173 CA GLY A 11 11.912 -11.864 1.252 1.00 0.00 C ATOM 174 C GLY A 11 10.957 -12.466 0.245 1.00 0.00 C ATOM 175 O GLY A 11 9.748 -12.250 0.317 1.00 0.00 O ATOM 0 H GLY A 11 13.958 -12.301 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.392 -11.707 2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.241 -10.885 0.902 1.00 0.00 H new ATOM 179 N ALA A 12 11.508 -13.227 -0.696 1.00 0.00 N ATOM 180 CA ALA A 12 10.706 -13.874 -1.724 1.00 0.00 C ATOM 181 C ALA A 12 9.923 -15.045 -1.143 1.00 0.00 C ATOM 182 O ALA A 12 8.829 -15.366 -1.610 1.00 0.00 O ATOM 183 CB ALA A 12 11.592 -14.339 -2.871 1.00 0.00 C ATOM 0 H ALA A 12 12.509 -13.410 -0.766 1.00 0.00 H new ATOM 0 HA ALA A 12 9.991 -13.147 -2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.979 -14.821 -3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.103 -13.481 -3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.329 -15.049 -2.496 1.00 0.00 H new ATOM 189 N ILE A 13 10.491 -15.684 -0.122 1.00 0.00 N ATOM 190 CA ILE A 13 9.835 -16.814 0.527 1.00 0.00 C ATOM 191 C ILE A 13 8.587 -16.350 1.267 1.00 0.00 C ATOM 192 O ILE A 13 7.489 -16.861 1.036 1.00 0.00 O ATOM 193 CB ILE A 13 10.777 -17.521 1.523 1.00 0.00 C ATOM 194 CG1 ILE A 13 12.055 -17.979 0.813 1.00 0.00 C ATOM 195 CG2 ILE A 13 10.070 -18.702 2.174 1.00 0.00 C ATOM 196 CD1 ILE A 13 13.079 -18.601 1.741 1.00 0.00 C ATOM 0 H ILE A 13 11.400 -15.439 0.271 1.00 0.00 H new ATOM 0 HA ILE A 13 9.560 -17.521 -0.255 1.00 0.00 H new ATOM 0 HB ILE A 13 11.053 -16.814 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.792 -18.702 0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.506 -17.124 0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.748 -19.191 2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 13 9.188 -18.349 2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.767 -19.413 1.406 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.956 -18.900 1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.372 -17.874 2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.647 -19.476 2.226 1.00 0.00 H new ATOM 208 N GLY A 14 8.761 -15.372 2.150 1.00 0.00 N ATOM 209 CA GLY A 14 7.639 -14.842 2.898 1.00 0.00 C ATOM 210 C GLY A 14 6.615 -14.211 1.983 1.00 0.00 C ATOM 211 O GLY A 14 5.411 -14.288 2.232 1.00 0.00 O ATOM 0 H GLY A 14 9.660 -14.938 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.172 -15.642 3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.995 -14.101 3.614 1.00 0.00 H new ATOM 215 N MET A 15 7.100 -13.589 0.913 1.00 0.00 N ATOM 216 CA MET A 15 6.228 -12.950 -0.058 1.00 0.00 C ATOM 217 C MET A 15 5.328 -13.986 -0.719 1.00 0.00 C ATOM 218 O MET A 15 4.139 -13.748 -0.925 1.00 0.00 O ATOM 219 CB MET A 15 7.054 -12.214 -1.113 1.00 0.00 C ATOM 220 CG MET A 15 6.216 -11.381 -2.066 1.00 0.00 C ATOM 221 SD MET A 15 5.121 -10.235 -1.206 1.00 0.00 S ATOM 222 CE MET A 15 6.306 -9.170 -0.391 1.00 0.00 C ATOM 0 H MET A 15 8.095 -13.516 0.699 1.00 0.00 H new ATOM 0 HA MET A 15 5.603 -12.223 0.461 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.773 -11.566 -0.612 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.627 -12.942 -1.687 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.875 -10.820 -2.728 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.621 -12.043 -2.695 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.821 -8.236 -0.107 1.00 0.00 H new ATOM 0 HE2 MET A 15 6.688 -9.666 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 15 7.132 -8.958 -1.070 1.00 0.00 H new ATOM 232 N LEU A 16 5.907 -15.138 -1.051 1.00 0.00 N ATOM 233 CA LEU A 16 5.154 -16.220 -1.667 1.00 0.00 C ATOM 234 C LEU A 16 4.022 -16.648 -0.741 1.00 0.00 C ATOM 235 O LEU A 16 2.920 -16.962 -1.192 1.00 0.00 O ATOM 236 CB LEU A 16 6.075 -17.411 -1.969 1.00 0.00 C ATOM 237 CG LEU A 16 5.698 -18.252 -3.197 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.327 -18.888 -3.024 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.738 -17.401 -4.459 1.00 0.00 C ATOM 0 H LEU A 16 6.895 -15.343 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 16 4.732 -15.867 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.089 -17.036 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.092 -18.064 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 16 6.430 -19.053 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.085 -19.478 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.334 -19.535 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.578 -18.107 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.468 -18.013 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.031 -16.576 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.743 -17.003 -4.598 1.00 0.00 H new ATOM 251 N VAL A 17 4.301 -16.649 0.562 1.00 0.00 N ATOM 252 CA VAL A 17 3.300 -17.020 1.555 1.00 0.00 C ATOM 253 C VAL A 17 2.094 -16.093 1.456 1.00 0.00 C ATOM 254 O VAL A 17 0.947 -16.540 1.513 1.00 0.00 O ATOM 255 CB VAL A 17 3.869 -16.965 2.988 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.832 -17.435 3.998 1.00 0.00 C ATOM 257 CG2 VAL A 17 5.136 -17.800 3.092 1.00 0.00 C ATOM 0 H VAL A 17 5.210 -16.398 0.951 1.00 0.00 H new ATOM 0 HA VAL A 17 2.998 -18.046 1.346 1.00 0.00 H new ATOM 0 HB VAL A 17 4.121 -15.929 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.254 -17.388 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.954 -16.792 3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.544 -18.462 3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.523 -17.749 4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.910 -18.836 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.884 -17.414 2.400 1.00 0.00 H new ATOM 267 N GLY A 18 2.363 -14.798 1.305 1.00 0.00 N ATOM 268 CA GLY A 18 1.291 -13.825 1.182 1.00 0.00 C ATOM 269 C GLY A 18 0.533 -13.982 -0.119 1.00 0.00 C ATOM 270 O GLY A 18 -0.695 -13.927 -0.143 1.00 0.00 O ATOM 0 H GLY A 18 3.304 -14.406 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.602 -13.936 2.019 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.705 -12.819 1.242 1.00 0.00 H new ATOM 274 N THR A 19 1.276 -14.192 -1.201 1.00 0.00 N ATOM 275 CA THR A 19 0.690 -14.354 -2.526 1.00 0.00 C ATOM 276 C THR A 19 -0.435 -15.387 -2.514 1.00 0.00 C ATOM 277 O THR A 19 -1.508 -15.153 -3.067 1.00 0.00 O ATOM 278 CB THR A 19 1.758 -14.781 -3.552 1.00 0.00 C ATOM 279 OG1 THR A 19 2.926 -13.963 -3.411 1.00 0.00 O ATOM 280 CG2 THR A 19 1.229 -14.666 -4.973 1.00 0.00 C ATOM 0 H THR A 19 2.294 -14.254 -1.184 1.00 0.00 H new ATOM 0 HA THR A 19 0.278 -13.387 -2.814 1.00 0.00 H new ATOM 0 HB THR A 19 2.013 -15.823 -3.360 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.325 -14.112 -2.528 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.004 -14.974 -5.676 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.357 -15.309 -5.090 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.947 -13.632 -5.174 1.00 0.00 H new ATOM 288 N LEU A 20 -0.181 -16.526 -1.878 1.00 0.00 N ATOM 289 CA LEU A 20 -1.170 -17.597 -1.799 1.00 0.00 C ATOM 290 C LEU A 20 -2.316 -17.236 -0.857 1.00 0.00 C ATOM 291 O LEU A 20 -3.482 -17.478 -1.164 1.00 0.00 O ATOM 292 CB LEU A 20 -0.509 -18.897 -1.334 1.00 0.00 C ATOM 293 CG LEU A 20 0.568 -19.456 -2.271 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.159 -20.734 -1.698 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.007 -19.709 -3.658 1.00 0.00 C ATOM 0 H LEU A 20 0.701 -16.732 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.583 -17.736 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.063 -18.728 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.283 -19.653 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 20 1.364 -18.717 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.922 -21.118 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.608 -20.524 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.371 -21.478 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.773 -20.105 -4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.822 -20.429 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.384 -18.774 -4.072 1.00 0.00 H new ATOM 307 N ALA A 21 -1.978 -16.660 0.293 1.00 0.00 N ATOM 308 CA ALA A 21 -2.981 -16.282 1.285 1.00 0.00 C ATOM 309 C ALA A 21 -4.012 -15.308 0.716 1.00 0.00 C ATOM 310 O ALA A 21 -5.181 -15.340 1.103 1.00 0.00 O ATOM 311 CB ALA A 21 -2.307 -15.678 2.508 1.00 0.00 C ATOM 0 H ALA A 21 -1.018 -16.445 0.561 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.513 -17.188 1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.065 -15.400 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.628 -16.409 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.745 -14.792 2.213 1.00 0.00 H new ATOM 317 N PHE A 22 -3.580 -14.446 -0.200 1.00 0.00 N ATOM 318 CA PHE A 22 -4.477 -13.461 -0.801 1.00 0.00 C ATOM 319 C PHE A 22 -5.139 -14.005 -2.066 1.00 0.00 C ATOM 320 O PHE A 22 -6.310 -13.730 -2.329 1.00 0.00 O ATOM 321 CB PHE A 22 -3.714 -12.174 -1.131 1.00 0.00 C ATOM 322 CG PHE A 22 -2.804 -11.696 -0.029 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.163 -11.832 1.305 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.587 -11.107 -0.333 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.325 -11.393 2.311 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.744 -10.667 0.670 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.114 -10.810 1.993 1.00 0.00 C ATOM 0 H PHE A 22 -2.620 -14.408 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.258 -13.242 -0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.122 -12.337 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.433 -11.387 -1.360 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.109 -12.287 1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.294 -10.990 -1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.616 -11.505 3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.203 -10.212 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.457 -10.466 2.778 1.00 0.00 H new ATOM 337 N ALA A 23 -4.385 -14.772 -2.846 1.00 0.00 N ATOM 338 CA ALA A 23 -4.899 -15.344 -4.089 1.00 0.00 C ATOM 339 C ALA A 23 -6.005 -16.359 -3.826 1.00 0.00 C ATOM 340 O ALA A 23 -7.086 -16.281 -4.410 1.00 0.00 O ATOM 341 CB ALA A 23 -3.769 -16.001 -4.864 1.00 0.00 C ATOM 0 H ALA A 23 -3.415 -15.013 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.324 -14.531 -4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.160 -16.425 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.008 -15.257 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.327 -16.794 -4.260 1.00 0.00 H new ATOM 347 N TRP A 24 -5.725 -17.306 -2.941 1.00 0.00 N ATOM 348 CA TRP A 24 -6.684 -18.348 -2.595 1.00 0.00 C ATOM 349 C TRP A 24 -7.958 -17.750 -2.007 1.00 0.00 C ATOM 350 O TRP A 24 -9.061 -18.042 -2.470 1.00 0.00 O ATOM 351 CB TRP A 24 -6.038 -19.335 -1.613 1.00 0.00 C ATOM 352 CG TRP A 24 -6.986 -19.916 -0.613 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.034 -19.636 0.721 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.019 -20.873 -0.862 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.033 -20.364 1.320 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.654 -21.131 0.368 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.470 -21.537 -2.004 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.714 -22.023 0.486 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.525 -22.424 -1.887 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.136 -22.660 -0.650 1.00 0.00 C ATOM 0 H TRP A 24 -4.836 -17.375 -2.446 1.00 0.00 H new ATOM 0 HA TRP A 24 -6.964 -18.882 -3.503 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.582 -20.147 -2.179 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.234 -18.827 -1.081 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.382 -18.943 1.232 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.274 -20.338 2.311 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.003 -21.361 -2.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.187 -22.207 1.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -9.883 -22.943 -2.764 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -10.957 -23.359 -0.590 1.00 0.00 H new ATOM 371 N ALA A 25 -7.801 -16.916 -0.986 1.00 0.00 N ATOM 372 CA ALA A 25 -8.944 -16.282 -0.343 1.00 0.00 C ATOM 373 C ALA A 25 -9.603 -15.270 -1.273 1.00 0.00 C ATOM 374 O ALA A 25 -10.765 -14.907 -1.089 1.00 0.00 O ATOM 375 CB ALA A 25 -8.515 -15.616 0.955 1.00 0.00 C ATOM 0 H ALA A 25 -6.897 -16.664 -0.587 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.679 -17.054 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.379 -15.146 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.098 -16.365 1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.760 -14.859 0.743 1.00 0.00 H new ATOM 381 N GLY A 26 -8.851 -14.816 -2.271 1.00 0.00 N ATOM 382 CA GLY A 26 -9.376 -13.851 -3.219 1.00 0.00 C ATOM 383 C GLY A 26 -10.364 -14.467 -4.191 1.00 0.00 C ATOM 384 O GLY A 26 -11.413 -13.888 -4.472 1.00 0.00 O ATOM 0 H GLY A 26 -7.886 -15.100 -2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.863 -13.041 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.550 -13.409 -3.777 1.00 0.00 H new ATOM 388 N ARG A 27 -10.024 -15.646 -4.706 1.00 0.00 N ATOM 389 CA ARG A 27 -10.885 -16.344 -5.655 1.00 0.00 C ATOM 390 C ARG A 27 -12.221 -16.709 -5.015 1.00 0.00 C ATOM 391 O ARG A 27 -13.226 -16.880 -5.706 1.00 0.00 O ATOM 392 CB ARG A 27 -10.193 -17.608 -6.168 1.00 0.00 C ATOM 393 CG ARG A 27 -8.877 -17.338 -6.883 1.00 0.00 C ATOM 394 CD ARG A 27 -9.089 -16.565 -8.174 1.00 0.00 C ATOM 395 NE ARG A 27 -7.865 -16.472 -8.965 1.00 0.00 N ATOM 396 CZ ARG A 27 -7.842 -16.145 -10.255 1.00 0.00 C ATOM 397 NH1 ARG A 27 -8.971 -15.866 -10.894 1.00 0.00 N ATOM 398 NH2 ARG A 27 -6.688 -16.092 -10.906 1.00 0.00 N ATOM 0 H ARG A 27 -9.159 -16.137 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.075 -15.674 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.009 -18.277 -5.328 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.866 -18.129 -6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.214 -16.775 -6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.381 -18.283 -7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.866 -17.052 -8.764 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.447 -15.562 -7.941 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.977 -16.669 -8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.861 -15.902 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.949 -15.616 -11.883 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.817 -16.302 -10.418 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.671 -15.841 -11.895 1.00 0.00 H new ATOM 412 N ASP A 28 -12.225 -16.827 -3.692 1.00 0.00 N ATOM 413 CA ASP A 28 -13.436 -17.170 -2.957 1.00 0.00 C ATOM 414 C ASP A 28 -13.797 -16.069 -1.964 1.00 0.00 C ATOM 415 O ASP A 28 -13.243 -16.008 -0.866 1.00 0.00 O ATOM 416 CB ASP A 28 -13.251 -18.497 -2.221 1.00 0.00 C ATOM 417 CG ASP A 28 -14.527 -18.970 -1.551 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.820 -18.501 -0.431 1.00 0.00 O ATOM 419 OD2 ASP A 28 -15.236 -19.809 -2.147 1.00 0.00 O ATOM 0 H ASP A 28 -11.402 -16.690 -3.106 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.252 -17.271 -3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.911 -19.256 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.469 -18.387 -1.470 1.00 0.00 H new ATOM 424 N ALA A 29 -14.723 -15.199 -2.357 1.00 0.00 N ATOM 425 CA ALA A 29 -15.150 -14.101 -1.497 1.00 0.00 C ATOM 426 C ALA A 29 -16.481 -13.517 -1.960 1.00 0.00 C ATOM 427 O ALA A 29 -17.531 -13.811 -1.387 1.00 0.00 O ATOM 428 CB ALA A 29 -14.082 -13.019 -1.456 1.00 0.00 C ATOM 0 H ALA A 29 -15.191 -15.233 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.292 -14.497 -0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.413 -12.205 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.155 -13.438 -1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.912 -12.637 -2.463 1.00 0.00 H new ATOM 434 N GLY A 30 -16.430 -12.691 -3.001 1.00 0.00 N ATOM 435 CA GLY A 30 -17.640 -12.078 -3.520 1.00 0.00 C ATOM 436 C GLY A 30 -17.552 -11.788 -5.006 1.00 0.00 C ATOM 437 O GLY A 30 -16.902 -12.521 -5.751 1.00 0.00 O ATOM 0 H GLY A 30 -15.574 -12.436 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.487 -12.737 -3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -17.833 -11.149 -2.983 1.00 0.00 H new ATOM 441 N SER A 31 -18.209 -10.714 -5.437 1.00 0.00 N ATOM 442 CA SER A 31 -18.206 -10.327 -6.844 1.00 0.00 C ATOM 443 C SER A 31 -17.618 -8.931 -7.030 1.00 0.00 C ATOM 444 O SER A 31 -16.960 -8.653 -8.033 1.00 0.00 O ATOM 445 CB SER A 31 -19.627 -10.374 -7.409 1.00 0.00 C ATOM 446 OG SER A 31 -19.643 -10.021 -8.781 1.00 0.00 O ATOM 0 H SER A 31 -18.750 -10.097 -4.832 1.00 0.00 H new ATOM 0 HA SER A 31 -17.581 -11.036 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.039 -11.375 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.267 -9.693 -6.848 1.00 0.00 H new ATOM 0 HG SER A 31 -20.562 -10.060 -9.118 1.00 0.00 H new ATOM 452 N GLY A 32 -17.859 -8.056 -6.058 1.00 0.00 N ATOM 453 CA GLY A 32 -17.345 -6.700 -6.137 1.00 0.00 C ATOM 454 C GLY A 32 -16.056 -6.520 -5.359 1.00 0.00 C ATOM 455 O GLY A 32 -15.131 -5.852 -5.820 1.00 0.00 O ATOM 0 H GLY A 32 -18.400 -8.261 -5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.174 -6.440 -7.182 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.095 -6.008 -5.755 1.00 0.00 H new ATOM 459 N GLU A 33 -15.997 -7.123 -4.175 1.00 0.00 N ATOM 460 CA GLU A 33 -14.816 -7.035 -3.323 1.00 0.00 C ATOM 461 C GLU A 33 -13.580 -7.579 -4.033 1.00 0.00 C ATOM 462 O GLU A 33 -12.451 -7.268 -3.654 1.00 0.00 O ATOM 463 CB GLU A 33 -15.047 -7.796 -2.019 1.00 0.00 C ATOM 464 CG GLU A 33 -15.512 -9.228 -2.225 1.00 0.00 C ATOM 465 CD GLU A 33 -15.901 -9.906 -0.927 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.995 -10.231 -0.132 1.00 0.00 O ATOM 467 OE2 GLU A 33 -17.114 -10.110 -0.703 1.00 0.00 O ATOM 0 H GLU A 33 -16.757 -7.680 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.643 -5.983 -3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.122 -7.803 -1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.789 -7.264 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.364 -9.235 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.717 -9.799 -2.705 1.00 0.00 H new ATOM 474 N ARG A 34 -13.803 -8.398 -5.058 1.00 0.00 N ATOM 475 CA ARG A 34 -12.711 -8.992 -5.824 1.00 0.00 C ATOM 476 C ARG A 34 -11.690 -7.938 -6.247 1.00 0.00 C ATOM 477 O ARG A 34 -10.509 -8.238 -6.400 1.00 0.00 O ATOM 478 CB ARG A 34 -13.260 -9.707 -7.059 1.00 0.00 C ATOM 479 CG ARG A 34 -14.170 -10.878 -6.727 1.00 0.00 C ATOM 480 CD ARG A 34 -14.732 -11.520 -7.985 1.00 0.00 C ATOM 481 NE ARG A 34 -13.675 -11.976 -8.885 1.00 0.00 N ATOM 482 CZ ARG A 34 -13.902 -12.636 -10.016 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.143 -12.926 -10.385 1.00 0.00 N ATOM 484 NH2 ARG A 34 -12.886 -13.008 -10.782 1.00 0.00 N ATOM 0 H ARG A 34 -14.734 -8.666 -5.378 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.208 -9.714 -5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.811 -8.991 -7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.426 -10.065 -7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.615 -11.621 -6.155 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -14.989 -10.536 -6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.364 -12.365 -7.710 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -15.367 -10.803 -8.505 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.708 -11.776 -8.631 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.929 -12.642 -9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.311 -13.433 -11.254 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -11.930 -12.788 -10.503 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -13.060 -13.515 -11.650 1.00 0.00 H new ATOM 498 N ARG A 35 -12.151 -6.706 -6.435 1.00 0.00 N ATOM 499 CA ARG A 35 -11.270 -5.615 -6.838 1.00 0.00 C ATOM 500 C ARG A 35 -10.170 -5.387 -5.803 1.00 0.00 C ATOM 501 O ARG A 35 -8.996 -5.255 -6.149 1.00 0.00 O ATOM 502 CB ARG A 35 -12.072 -4.327 -7.036 1.00 0.00 C ATOM 503 CG ARG A 35 -13.162 -4.447 -8.089 1.00 0.00 C ATOM 504 CD ARG A 35 -13.845 -3.112 -8.339 1.00 0.00 C ATOM 505 NE ARG A 35 -14.946 -3.233 -9.291 1.00 0.00 N ATOM 506 CZ ARG A 35 -15.756 -2.232 -9.615 1.00 0.00 C ATOM 507 NH1 ARG A 35 -15.586 -1.032 -9.075 1.00 0.00 N ATOM 508 NH2 ARG A 35 -16.738 -2.429 -10.482 1.00 0.00 N ATOM 0 H ARG A 35 -13.128 -6.438 -6.315 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.803 -5.894 -7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.525 -4.041 -6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.391 -3.524 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.731 -4.816 -9.020 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.901 -5.180 -7.767 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -14.222 -2.715 -7.396 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -13.115 -2.396 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.102 -4.139 -9.733 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.830 -0.875 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.211 -0.266 -9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.872 -3.350 -10.901 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.360 -1.660 -10.731 1.00 0.00 H new ATOM 522 N TYR A 36 -10.560 -5.344 -4.532 1.00 0.00 N ATOM 523 CA TYR A 36 -9.611 -5.131 -3.443 1.00 0.00 C ATOM 524 C TYR A 36 -8.657 -6.315 -3.307 1.00 0.00 C ATOM 525 O TYR A 36 -7.456 -6.135 -3.110 1.00 0.00 O ATOM 526 CB TYR A 36 -10.355 -4.918 -2.123 1.00 0.00 C ATOM 527 CG TYR A 36 -11.384 -3.809 -2.169 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.664 -4.041 -2.659 1.00 0.00 C ATOM 529 CD2 TYR A 36 -11.077 -2.532 -1.717 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.607 -3.032 -2.698 1.00 0.00 C ATOM 531 CE2 TYR A 36 -12.014 -1.517 -1.752 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.277 -1.772 -2.244 1.00 0.00 C ATOM 533 OH TYR A 36 -14.213 -0.764 -2.278 1.00 0.00 O ATOM 0 H TYR A 36 -11.528 -5.454 -4.230 1.00 0.00 H new ATOM 0 HA TYR A 36 -9.029 -4.240 -3.678 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.850 -5.848 -1.843 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.630 -4.695 -1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.926 -5.026 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -10.089 -2.329 -1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.597 -3.229 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.759 -0.530 -1.396 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.820 0.060 -1.921 1.00 0.00 H new ATOM 543 N TYR A 37 -9.202 -7.523 -3.410 1.00 0.00 N ATOM 544 CA TYR A 37 -8.401 -8.738 -3.290 1.00 0.00 C ATOM 545 C TYR A 37 -7.367 -8.837 -4.407 1.00 0.00 C ATOM 546 O TYR A 37 -6.182 -9.036 -4.145 1.00 0.00 O ATOM 547 CB TYR A 37 -9.302 -9.974 -3.298 1.00 0.00 C ATOM 548 CG TYR A 37 -9.986 -10.233 -1.973 1.00 0.00 C ATOM 549 CD1 TYR A 37 -11.229 -9.684 -1.689 1.00 0.00 C ATOM 550 CD2 TYR A 37 -9.385 -11.031 -1.006 1.00 0.00 C ATOM 551 CE1 TYR A 37 -11.856 -9.921 -0.480 1.00 0.00 C ATOM 552 CE2 TYR A 37 -10.004 -11.274 0.204 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.239 -10.717 0.464 1.00 0.00 C ATOM 554 OH TYR A 37 -11.858 -10.956 1.669 1.00 0.00 O ATOM 0 H TYR A 37 -10.195 -7.688 -3.576 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.868 -8.691 -2.340 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.060 -9.856 -4.072 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.706 -10.846 -3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -11.715 -9.061 -2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -8.418 -11.468 -1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -12.823 -9.486 -0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -9.524 -11.897 0.944 1.00 0.00 H new ATOM 0 HH TYR A 37 -11.291 -11.536 2.219 1.00 0.00 H new ATOM 564 N VAL A 38 -7.815 -8.697 -5.651 1.00 0.00 N ATOM 565 CA VAL A 38 -6.914 -8.766 -6.799 1.00 0.00 C ATOM 566 C VAL A 38 -5.806 -7.729 -6.662 1.00 0.00 C ATOM 567 O VAL A 38 -4.657 -7.975 -7.033 1.00 0.00 O ATOM 568 CB VAL A 38 -7.671 -8.543 -8.126 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.703 -8.479 -9.299 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.700 -9.643 -8.342 1.00 0.00 C ATOM 0 H VAL A 38 -8.793 -8.536 -5.891 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.479 -9.765 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.192 -7.588 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.260 -8.321 -10.222 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.006 -7.654 -9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.149 -9.415 -9.365 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.225 -9.471 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.197 -10.609 -8.379 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.416 -9.638 -7.520 1.00 0.00 H new ATOM 580 N THR A 39 -6.162 -6.569 -6.122 1.00 0.00 N ATOM 581 CA THR A 39 -5.207 -5.492 -5.908 1.00 0.00 C ATOM 582 C THR A 39 -4.161 -5.910 -4.877 1.00 0.00 C ATOM 583 O THR A 39 -2.956 -5.747 -5.089 1.00 0.00 O ATOM 584 CB THR A 39 -5.928 -4.212 -5.434 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.677 -3.644 -6.515 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.945 -3.184 -4.896 1.00 0.00 C ATOM 0 H THR A 39 -7.113 -6.351 -5.823 1.00 0.00 H new ATOM 0 HA THR A 39 -4.710 -5.283 -6.855 1.00 0.00 H new ATOM 0 HB THR A 39 -6.603 -4.490 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.559 -4.068 -6.560 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.488 -2.296 -4.572 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.403 -3.607 -4.050 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.239 -2.911 -5.680 1.00 0.00 H new ATOM 594 N LEU A 40 -4.637 -6.459 -3.764 1.00 0.00 N ATOM 595 CA LEU A 40 -3.761 -6.923 -2.697 1.00 0.00 C ATOM 596 C LEU A 40 -2.759 -7.933 -3.244 1.00 0.00 C ATOM 597 O LEU A 40 -1.562 -7.866 -2.953 1.00 0.00 O ATOM 598 CB LEU A 40 -4.593 -7.552 -1.578 1.00 0.00 C ATOM 599 CG LEU A 40 -3.800 -8.041 -0.367 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.189 -6.867 0.381 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.696 -8.855 0.554 1.00 0.00 C ATOM 0 H LEU A 40 -5.631 -6.593 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.212 -6.073 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.327 -6.821 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.149 -8.394 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.990 -8.680 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.628 -7.235 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.519 -6.322 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.981 -6.201 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.119 -9.198 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.524 -8.235 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.087 -9.716 0.013 1.00 0.00 H new ATOM 613 N VAL A 41 -3.263 -8.873 -4.039 1.00 0.00 N ATOM 614 CA VAL A 41 -2.419 -9.890 -4.648 1.00 0.00 C ATOM 615 C VAL A 41 -1.379 -9.234 -5.545 1.00 0.00 C ATOM 616 O VAL A 41 -0.250 -9.710 -5.656 1.00 0.00 O ATOM 617 CB VAL A 41 -3.245 -10.896 -5.475 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.337 -11.927 -6.128 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.289 -11.575 -4.603 1.00 0.00 C ATOM 0 H VAL A 41 -4.252 -8.949 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.926 -10.434 -3.842 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.762 -10.349 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.939 -12.627 -6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.631 -11.424 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.790 -12.470 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.862 -12.281 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.794 -12.108 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.961 -10.824 -4.188 1.00 0.00 H new ATOM 629 N GLY A 42 -1.774 -8.135 -6.184 1.00 0.00 N ATOM 630 CA GLY A 42 -0.869 -7.420 -7.058 1.00 0.00 C ATOM 631 C GLY A 42 0.390 -6.994 -6.337 1.00 0.00 C ATOM 632 O GLY A 42 1.492 -7.135 -6.866 1.00 0.00 O ATOM 0 H GLY A 42 -2.707 -7.729 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.606 -8.053 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.372 -6.541 -7.461 1.00 0.00 H new ATOM 636 N ILE A 43 0.226 -6.469 -5.124 1.00 0.00 N ATOM 637 CA ILE A 43 1.368 -6.031 -4.327 1.00 0.00 C ATOM 638 C ILE A 43 2.280 -7.206 -3.989 1.00 0.00 C ATOM 639 O ILE A 43 3.490 -7.145 -4.206 1.00 0.00 O ATOM 640 CB ILE A 43 0.949 -5.350 -3.007 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.513 -4.903 -3.044 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.855 -4.161 -2.730 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.047 -4.498 -1.688 1.00 0.00 C ATOM 0 H ILE A 43 -0.680 -6.338 -4.675 1.00 0.00 H new ATOM 0 HA ILE A 43 1.896 -5.302 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 43 1.051 -6.079 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.612 -4.063 -3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.124 -5.714 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.555 -3.684 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.887 -4.501 -2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.774 -3.444 -3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.089 -4.192 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.979 -5.343 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.459 -3.667 -1.299 1.00 0.00 H new ATOM 655 N SER A 44 1.696 -8.274 -3.445 1.00 0.00 N ATOM 656 CA SER A 44 2.467 -9.456 -3.080 1.00 0.00 C ATOM 657 C SER A 44 3.159 -10.066 -4.299 1.00 0.00 C ATOM 658 O SER A 44 4.227 -10.669 -4.183 1.00 0.00 O ATOM 659 CB SER A 44 1.561 -10.496 -2.418 1.00 0.00 C ATOM 660 OG SER A 44 0.541 -10.923 -3.305 1.00 0.00 O ATOM 0 H SER A 44 0.697 -8.342 -3.249 1.00 0.00 H new ATOM 0 HA SER A 44 3.236 -9.148 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.156 -11.353 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.112 -10.073 -1.520 1.00 0.00 H new ATOM 0 HG SER A 44 0.479 -10.298 -4.057 1.00 0.00 H new ATOM 666 N GLY A 45 2.552 -9.894 -5.468 1.00 0.00 N ATOM 667 CA GLY A 45 3.119 -10.446 -6.685 1.00 0.00 C ATOM 668 C GLY A 45 4.288 -9.636 -7.219 1.00 0.00 C ATOM 669 O GLY A 45 5.355 -10.186 -7.495 1.00 0.00 O ATOM 0 H GLY A 45 1.678 -9.383 -5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.449 -11.467 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.343 -10.500 -7.449 1.00 0.00 H new ATOM 673 N ILE A 46 4.089 -8.329 -7.368 1.00 0.00 N ATOM 674 CA ILE A 46 5.137 -7.449 -7.876 1.00 0.00 C ATOM 675 C ILE A 46 6.378 -7.511 -6.992 1.00 0.00 C ATOM 676 O ILE A 46 7.506 -7.450 -7.480 1.00 0.00 O ATOM 677 CB ILE A 46 4.649 -5.987 -7.976 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.152 -5.497 -6.609 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.556 -5.871 -9.030 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.504 -4.125 -6.634 1.00 0.00 C ATOM 0 H ILE A 46 3.213 -7.857 -7.145 1.00 0.00 H new ATOM 0 HA ILE A 46 5.392 -7.800 -8.876 1.00 0.00 H new ATOM 0 HB ILE A 46 5.483 -5.354 -8.279 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.434 -6.218 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.993 -5.476 -5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.219 -4.836 -9.092 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.949 -6.184 -9.997 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.717 -6.510 -8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.182 -3.856 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.224 -3.389 -6.993 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.640 -4.143 -7.299 1.00 0.00 H new ATOM 692 N ALA A 47 6.161 -7.616 -5.686 1.00 0.00 N ATOM 693 CA ALA A 47 7.259 -7.696 -4.732 1.00 0.00 C ATOM 694 C ALA A 47 8.027 -9.006 -4.875 1.00 0.00 C ATOM 695 O ALA A 47 9.257 -9.021 -4.856 1.00 0.00 O ATOM 696 CB ALA A 47 6.733 -7.546 -3.317 1.00 0.00 C ATOM 0 H ALA A 47 5.233 -7.648 -5.264 1.00 0.00 H new ATOM 0 HA ALA A 47 7.950 -6.880 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.562 -7.607 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.239 -6.580 -3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.019 -8.343 -3.108 1.00 0.00 H new ATOM 702 N ALA A 48 7.288 -10.105 -5.013 1.00 0.00 N ATOM 703 CA ALA A 48 7.890 -11.428 -5.145 1.00 0.00 C ATOM 704 C ALA A 48 8.889 -11.491 -6.299 1.00 0.00 C ATOM 705 O ALA A 48 9.970 -12.063 -6.158 1.00 0.00 O ATOM 706 CB ALA A 48 6.809 -12.482 -5.327 1.00 0.00 C ATOM 0 H ALA A 48 6.268 -10.104 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 48 8.440 -11.630 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.271 -13.464 -5.424 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.146 -12.477 -4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.233 -12.261 -6.226 1.00 0.00 H new ATOM 712 N VAL A 49 8.528 -10.906 -7.438 1.00 0.00 N ATOM 713 CA VAL A 49 9.405 -10.917 -8.606 1.00 0.00 C ATOM 714 C VAL A 49 10.589 -9.972 -8.424 1.00 0.00 C ATOM 715 O VAL A 49 11.694 -10.255 -8.883 1.00 0.00 O ATOM 716 CB VAL A 49 8.653 -10.547 -9.901 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.560 -11.561 -10.195 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.075 -9.144 -9.810 1.00 0.00 C ATOM 0 H VAL A 49 7.641 -10.422 -7.577 1.00 0.00 H new ATOM 0 HA VAL A 49 9.773 -11.939 -8.700 1.00 0.00 H new ATOM 0 HB VAL A 49 9.367 -10.565 -10.724 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.042 -11.282 -11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.003 -12.549 -10.315 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.850 -11.580 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.550 -8.906 -10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.379 -9.091 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.882 -8.427 -9.657 1.00 0.00 H new ATOM 728 N ALA A 50 10.355 -8.848 -7.752 1.00 0.00 N ATOM 729 CA ALA A 50 11.411 -7.869 -7.515 1.00 0.00 C ATOM 730 C ALA A 50 12.518 -8.460 -6.657 1.00 0.00 C ATOM 731 O ALA A 50 13.700 -8.200 -6.879 1.00 0.00 O ATOM 732 CB ALA A 50 10.848 -6.634 -6.839 1.00 0.00 C ATOM 0 H ALA A 50 9.447 -8.593 -7.363 1.00 0.00 H new ATOM 0 HA ALA A 50 11.829 -7.589 -8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.649 -5.915 -6.670 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.086 -6.185 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.403 -6.913 -5.884 1.00 0.00 H new ATOM 738 N TYR A 51 12.123 -9.252 -5.670 1.00 0.00 N ATOM 739 CA TYR A 51 13.077 -9.882 -4.769 1.00 0.00 C ATOM 740 C TYR A 51 13.816 -11.008 -5.473 1.00 0.00 C ATOM 741 O TYR A 51 15.013 -11.196 -5.274 1.00 0.00 O ATOM 742 CB TYR A 51 12.366 -10.413 -3.523 1.00 0.00 C ATOM 743 CG TYR A 51 11.982 -9.331 -2.541 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.931 -8.435 -2.063 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.674 -9.202 -2.094 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.586 -7.442 -1.167 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.322 -8.211 -1.197 1.00 0.00 C ATOM 748 CZ TYR A 51 11.280 -7.335 -0.737 1.00 0.00 C ATOM 749 OH TYR A 51 10.934 -6.348 0.155 1.00 0.00 O ATOM 0 H TYR A 51 11.147 -9.474 -5.473 1.00 0.00 H new ATOM 0 HA TYR A 51 13.804 -9.130 -4.462 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.468 -10.951 -3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.014 -11.133 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.955 -8.517 -2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.920 -9.887 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.335 -6.753 -0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.300 -8.124 -0.858 1.00 0.00 H new ATOM 0 HH TYR A 51 11.391 -5.515 -0.085 1.00 0.00 H new ATOM 759 N ALA A 52 13.091 -11.753 -6.297 1.00 0.00 N ATOM 760 CA ALA A 52 13.671 -12.863 -7.039 1.00 0.00 C ATOM 761 C ALA A 52 14.752 -12.380 -8.002 1.00 0.00 C ATOM 762 O ALA A 52 15.831 -12.966 -8.078 1.00 0.00 O ATOM 763 CB ALA A 52 12.585 -13.615 -7.794 1.00 0.00 C ATOM 0 H ALA A 52 12.096 -11.607 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 52 14.139 -13.540 -6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.031 -14.443 -8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.852 -14.003 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.092 -12.938 -8.492 1.00 0.00 H new ATOM 769 N VAL A 53 14.460 -11.304 -8.733 1.00 0.00 N ATOM 770 CA VAL A 53 15.417 -10.756 -9.686 1.00 0.00 C ATOM 771 C VAL A 53 16.641 -10.189 -8.970 1.00 0.00 C ATOM 772 O VAL A 53 17.774 -10.557 -9.281 1.00 0.00 O ATOM 773 CB VAL A 53 14.779 -9.672 -10.587 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.612 -10.255 -11.367 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.321 -8.472 -9.774 1.00 0.00 C ATOM 0 H VAL A 53 13.575 -10.800 -8.682 1.00 0.00 H new ATOM 0 HA VAL A 53 15.734 -11.580 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 53 15.541 -9.330 -11.288 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.173 -9.481 -11.997 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.966 -11.075 -11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.860 -10.628 -10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.878 -7.730 -10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.580 -8.791 -9.040 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.176 -8.033 -9.259 1.00 0.00 H new ATOM 785 N MET A 54 16.411 -9.308 -7.999 1.00 0.00 N ATOM 786 CA MET A 54 17.503 -8.710 -7.241 1.00 0.00 C ATOM 787 C MET A 54 18.326 -9.795 -6.564 1.00 0.00 C ATOM 788 O MET A 54 19.544 -9.679 -6.428 1.00 0.00 O ATOM 789 CB MET A 54 16.962 -7.736 -6.194 1.00 0.00 C ATOM 790 CG MET A 54 16.296 -6.507 -6.792 1.00 0.00 C ATOM 791 SD MET A 54 15.792 -5.311 -5.539 1.00 0.00 S ATOM 792 CE MET A 54 14.537 -6.240 -4.661 1.00 0.00 C ATOM 0 H MET A 54 15.481 -8.994 -7.721 1.00 0.00 H new ATOM 0 HA MET A 54 18.140 -8.158 -7.932 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.243 -8.257 -5.562 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.781 -7.417 -5.549 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.984 -6.029 -7.489 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.423 -6.815 -7.367 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.347 -5.772 -3.695 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.617 -6.252 -5.246 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.882 -7.262 -4.507 1.00 0.00 H new ATOM 802 N ALA A 55 17.643 -10.852 -6.139 1.00 0.00 N ATOM 803 CA ALA A 55 18.303 -11.976 -5.481 1.00 0.00 C ATOM 804 C ALA A 55 19.284 -12.670 -6.420 1.00 0.00 C ATOM 805 O ALA A 55 20.284 -13.237 -5.978 1.00 0.00 O ATOM 806 CB ALA A 55 17.272 -12.973 -4.974 1.00 0.00 C ATOM 0 H ALA A 55 16.633 -10.955 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 55 18.865 -11.582 -4.634 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.780 -13.805 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.611 -12.482 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.685 -13.348 -5.813 1.00 0.00 H new ATOM 812 N LEU A 56 18.994 -12.624 -7.716 1.00 0.00 N ATOM 813 CA LEU A 56 19.850 -13.257 -8.714 1.00 0.00 C ATOM 814 C LEU A 56 21.072 -12.398 -9.024 1.00 0.00 C ATOM 815 O LEU A 56 21.984 -12.832 -9.728 1.00 0.00 O ATOM 816 CB LEU A 56 19.061 -13.526 -9.997 1.00 0.00 C ATOM 817 CG LEU A 56 17.955 -14.576 -9.867 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.106 -14.614 -11.128 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.550 -15.947 -9.583 1.00 0.00 C ATOM 0 H LEU A 56 18.173 -12.155 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 56 20.197 -14.204 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.615 -12.590 -10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.756 -13.846 -10.773 1.00 0.00 H new ATOM 0 HG LEU A 56 17.315 -14.299 -9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.325 -15.366 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.650 -13.637 -11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.734 -14.866 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.748 -16.680 -9.494 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.213 -16.232 -10.400 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.115 -15.912 -8.652 1.00 0.00 H new ATOM 831 N GLY A 57 21.086 -11.177 -8.496 1.00 0.00 N ATOM 832 CA GLY A 57 22.209 -10.288 -8.725 1.00 0.00 C ATOM 833 C GLY A 57 21.952 -9.280 -9.829 1.00 0.00 C ATOM 834 O GLY A 57 22.765 -8.383 -10.054 1.00 0.00 O ATOM 0 H GLY A 57 20.342 -10.789 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.439 -9.756 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.088 -10.880 -8.979 1.00 0.00 H new ATOM 838 N VAL A 58 20.827 -9.423 -10.525 1.00 0.00 N ATOM 839 CA VAL A 58 20.488 -8.505 -11.605 1.00 0.00 C ATOM 840 C VAL A 58 20.011 -7.169 -11.045 1.00 0.00 C ATOM 841 O VAL A 58 19.506 -7.099 -9.924 1.00 0.00 O ATOM 842 CB VAL A 58 19.408 -9.090 -12.542 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.023 -8.962 -11.929 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.462 -8.412 -13.902 1.00 0.00 C ATOM 0 H VAL A 58 20.141 -10.160 -10.361 1.00 0.00 H new ATOM 0 HA VAL A 58 21.395 -8.351 -12.189 1.00 0.00 H new ATOM 0 HB VAL A 58 19.614 -10.152 -12.677 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.283 -9.382 -12.611 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.993 -9.502 -10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.799 -7.910 -11.753 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.695 -8.835 -14.550 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.287 -7.343 -13.783 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.443 -8.571 -14.349 1.00 0.00 H new ATOM 854 N GLY A 59 20.171 -6.112 -11.832 1.00 0.00 N ATOM 855 CA GLY A 59 19.762 -4.791 -11.389 1.00 0.00 C ATOM 856 C GLY A 59 20.738 -4.190 -10.395 1.00 0.00 C ATOM 857 O GLY A 59 20.378 -3.307 -9.616 1.00 0.00 O ATOM 0 H GLY A 59 20.576 -6.145 -12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.674 -4.132 -12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.774 -4.853 -10.933 1.00 0.00 H new ATOM 861 N TRP A 60 21.978 -4.671 -10.426 1.00 0.00 N ATOM 862 CA TRP A 60 23.019 -4.184 -9.527 1.00 0.00 C ATOM 863 C TRP A 60 23.980 -3.277 -10.284 1.00 0.00 C ATOM 864 O TRP A 60 24.858 -3.747 -11.006 1.00 0.00 O ATOM 865 CB TRP A 60 23.788 -5.356 -8.907 1.00 0.00 C ATOM 866 CG TRP A 60 22.983 -6.171 -7.934 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.627 -6.338 -7.920 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.492 -6.936 -6.836 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.262 -7.159 -6.879 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.390 -7.538 -6.199 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.773 -7.170 -6.327 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.530 -8.358 -5.082 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.911 -7.984 -5.218 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.795 -8.569 -4.607 1.00 0.00 C ATOM 0 H TRP A 60 22.287 -5.401 -11.068 1.00 0.00 H new ATOM 0 HA TRP A 60 22.545 -3.616 -8.726 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.141 -6.008 -9.706 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.670 -4.969 -8.398 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.941 -5.890 -8.624 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.308 -7.440 -6.650 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.639 -6.723 -6.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.671 -8.811 -4.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.896 -8.172 -4.816 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.936 -9.200 -3.742 1.00 0.00 H new ATOM 885 N VAL A 61 23.800 -1.973 -10.116 1.00 0.00 N ATOM 886 CA VAL A 61 24.638 -0.991 -10.788 1.00 0.00 C ATOM 887 C VAL A 61 25.768 -0.501 -9.879 1.00 0.00 C ATOM 888 O VAL A 61 25.523 0.245 -8.930 1.00 0.00 O ATOM 889 CB VAL A 61 23.799 0.218 -11.242 1.00 0.00 C ATOM 890 CG1 VAL A 61 24.668 1.243 -11.957 1.00 0.00 C ATOM 891 CG2 VAL A 61 22.649 -0.232 -12.129 1.00 0.00 C ATOM 0 H VAL A 61 23.078 -1.571 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 61 25.075 -1.483 -11.657 1.00 0.00 H new ATOM 0 HB VAL A 61 23.379 0.694 -10.356 1.00 0.00 H new ATOM 0 HG11 VAL A 61 24.053 2.088 -12.268 1.00 0.00 H new ATOM 0 HG12 VAL A 61 25.449 1.592 -11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.125 0.784 -12.834 1.00 0.00 H new ATOM 0 HG21 VAL A 61 22.068 0.636 -12.440 1.00 0.00 H new ATOM 0 HG22 VAL A 61 23.045 -0.738 -13.010 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.009 -0.918 -11.574 1.00 0.00 H new ATOM 901 N PRO A 62 27.023 -0.917 -10.150 1.00 0.00 N ATOM 902 CA PRO A 62 28.181 -0.498 -9.349 1.00 0.00 C ATOM 903 C PRO A 62 28.416 1.005 -9.433 1.00 0.00 C ATOM 904 O PRO A 62 28.370 1.591 -10.515 1.00 0.00 O ATOM 905 CB PRO A 62 29.354 -1.262 -9.975 1.00 0.00 C ATOM 906 CG PRO A 62 28.896 -1.607 -11.350 1.00 0.00 C ATOM 907 CD PRO A 62 27.415 -1.820 -11.248 1.00 0.00 C ATOM 0 HA PRO A 62 28.043 -0.711 -8.289 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.256 -0.650 -10.001 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.593 -2.158 -9.402 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.128 -0.806 -12.052 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.396 -2.505 -11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.906 -1.568 -12.178 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.171 -2.858 -11.023 1.00 0.00 H new ATOM 915 N VAL A 63 28.667 1.622 -8.285 1.00 0.00 N ATOM 916 CA VAL A 63 28.898 3.061 -8.223 1.00 0.00 C ATOM 917 C VAL A 63 30.071 3.396 -7.304 1.00 0.00 C ATOM 918 O VAL A 63 29.902 3.533 -6.092 1.00 0.00 O ATOM 919 CB VAL A 63 27.636 3.801 -7.733 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.897 5.296 -7.613 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.465 3.535 -8.667 1.00 0.00 C ATOM 0 H VAL A 63 28.716 1.148 -7.383 1.00 0.00 H new ATOM 0 HA VAL A 63 29.138 3.392 -9.233 1.00 0.00 H new ATOM 0 HB VAL A 63 27.381 3.421 -6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.993 5.796 -7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.704 5.468 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 63 28.182 5.695 -8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.584 4.065 -8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.713 3.884 -9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.259 2.465 -8.696 1.00 0.00 H new ATOM 931 N ALA A 64 31.258 3.526 -7.892 1.00 0.00 N ATOM 932 CA ALA A 64 32.469 3.847 -7.139 1.00 0.00 C ATOM 933 C ALA A 64 32.733 2.820 -6.040 1.00 0.00 C ATOM 934 O ALA A 64 33.435 1.833 -6.260 1.00 0.00 O ATOM 935 CB ALA A 64 32.372 5.247 -6.548 1.00 0.00 C ATOM 0 H ALA A 64 31.408 3.413 -8.895 1.00 0.00 H new ATOM 0 HA ALA A 64 33.310 3.815 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.282 5.470 -5.990 1.00 0.00 H new ATOM 0 HB2 ALA A 64 32.251 5.974 -7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.514 5.301 -5.878 1.00 0.00 H new ATOM 941 N GLU A 65 32.172 3.059 -4.857 1.00 0.00 N ATOM 942 CA GLU A 65 32.350 2.152 -3.729 1.00 0.00 C ATOM 943 C GLU A 65 31.011 1.566 -3.294 1.00 0.00 C ATOM 944 O GLU A 65 30.957 0.504 -2.674 1.00 0.00 O ATOM 945 CB GLU A 65 33.011 2.882 -2.558 1.00 0.00 C ATOM 946 CG GLU A 65 33.394 1.965 -1.407 1.00 0.00 C ATOM 947 CD GLU A 65 34.128 2.694 -0.297 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.372 2.784 -0.368 1.00 0.00 O ATOM 949 OE2 GLU A 65 33.460 3.173 0.643 1.00 0.00 O ATOM 0 H GLU A 65 31.591 3.873 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 65 32.999 1.335 -4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.904 3.393 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.331 3.650 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 65 32.494 1.504 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.023 1.158 -1.784 1.00 0.00 H new ATOM 956 N ARG A 66 29.932 2.267 -3.626 1.00 0.00 N ATOM 957 CA ARG A 66 28.590 1.820 -3.278 1.00 0.00 C ATOM 958 C ARG A 66 27.903 1.220 -4.496 1.00 0.00 C ATOM 959 O ARG A 66 28.274 1.515 -5.631 1.00 0.00 O ATOM 960 CB ARG A 66 27.760 2.986 -2.733 1.00 0.00 C ATOM 961 CG ARG A 66 28.297 3.567 -1.436 1.00 0.00 C ATOM 962 CD ARG A 66 28.194 2.570 -0.293 1.00 0.00 C ATOM 963 NE ARG A 66 28.631 3.142 0.977 1.00 0.00 N ATOM 964 CZ ARG A 66 28.931 2.414 2.048 1.00 0.00 C ATOM 965 NH1 ARG A 66 28.847 1.090 1.999 1.00 0.00 N ATOM 966 NH2 ARG A 66 29.316 3.008 3.169 1.00 0.00 N ATOM 0 H ARG A 66 29.962 3.149 -4.137 1.00 0.00 H new ATOM 0 HA ARG A 66 28.672 1.057 -2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.721 3.774 -3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.736 2.647 -2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.338 3.860 -1.571 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.741 4.470 -1.183 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.162 2.230 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 66 28.799 1.693 -0.522 1.00 0.00 H new ATOM 0 HE ARG A 66 28.711 4.157 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 66 28.552 0.629 1.138 1.00 0.00 H new ATOM 0 HH12 ARG A 66 29.078 0.534 2.822 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.382 4.025 3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 66 29.546 2.448 3.990 1.00 0.00 H new ATOM 980 N THR A 67 26.905 0.381 -4.260 1.00 0.00 N ATOM 981 CA THR A 67 26.179 -0.254 -5.350 1.00 0.00 C ATOM 982 C THR A 67 24.684 0.022 -5.255 1.00 0.00 C ATOM 983 O THR A 67 24.027 -0.383 -4.297 1.00 0.00 O ATOM 984 CB THR A 67 26.414 -1.774 -5.364 1.00 0.00 C ATOM 985 OG1 THR A 67 27.819 -2.052 -5.333 1.00 0.00 O ATOM 986 CG2 THR A 67 25.798 -2.409 -6.601 1.00 0.00 C ATOM 0 H THR A 67 26.580 0.125 -3.328 1.00 0.00 H new ATOM 0 HA THR A 67 26.560 0.174 -6.277 1.00 0.00 H new ATOM 0 HB THR A 67 25.937 -2.199 -4.481 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.961 -3.022 -5.340 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.978 -3.484 -6.586 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.724 -2.221 -6.610 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.249 -1.978 -7.495 1.00 0.00 H new ATOM 994 N VAL A 68 24.156 0.721 -6.255 1.00 0.00 N ATOM 995 CA VAL A 68 22.737 1.049 -6.293 1.00 0.00 C ATOM 996 C VAL A 68 21.952 -0.027 -7.030 1.00 0.00 C ATOM 997 O VAL A 68 22.447 -0.627 -7.984 1.00 0.00 O ATOM 998 CB VAL A 68 22.495 2.409 -6.975 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.076 3.534 -6.134 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.090 2.421 -8.376 1.00 0.00 C ATOM 0 H VAL A 68 24.691 1.071 -7.050 1.00 0.00 H new ATOM 0 HA VAL A 68 22.392 1.105 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 68 21.420 2.565 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.897 4.488 -6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.599 3.539 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.149 3.383 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.908 3.390 -8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.164 2.243 -8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.625 1.639 -8.976 1.00 0.00 H new ATOM 1010 N PHE A 69 20.727 -0.273 -6.582 1.00 0.00 N ATOM 1011 CA PHE A 69 19.880 -1.269 -7.187 1.00 0.00 C ATOM 1012 C PHE A 69 18.735 -0.594 -7.927 1.00 0.00 C ATOM 1013 O PHE A 69 17.846 -0.010 -7.309 1.00 0.00 O ATOM 1014 CB PHE A 69 19.337 -2.187 -6.102 1.00 0.00 C ATOM 1015 CG PHE A 69 20.401 -2.773 -5.217 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.374 -3.613 -5.736 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.427 -2.483 -3.862 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.352 -4.151 -4.920 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.402 -3.018 -3.042 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.365 -3.853 -3.572 1.00 0.00 C ATOM 0 H PHE A 69 20.303 0.214 -5.793 1.00 0.00 H new ATOM 0 HA PHE A 69 20.456 -1.857 -7.902 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.632 -1.629 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.779 -2.998 -6.570 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.368 -3.850 -6.790 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.676 -1.831 -3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.105 -4.804 -5.337 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.411 -2.783 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.128 -4.273 -2.933 1.00 0.00 H new ATOM 1030 N VAL A 70 18.753 -0.684 -9.250 1.00 0.00 N ATOM 1031 CA VAL A 70 17.720 -0.059 -10.062 1.00 0.00 C ATOM 1032 C VAL A 70 16.329 -0.615 -9.744 1.00 0.00 C ATOM 1033 O VAL A 70 15.395 0.153 -9.514 1.00 0.00 O ATOM 1034 CB VAL A 70 17.990 -0.219 -11.568 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.959 0.561 -12.360 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.393 0.241 -11.918 1.00 0.00 C ATOM 0 H VAL A 70 19.468 -1.181 -9.781 1.00 0.00 H new ATOM 0 HA VAL A 70 17.747 1.001 -9.810 1.00 0.00 H new ATOM 0 HB VAL A 70 17.911 -1.275 -11.827 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.155 0.444 -13.426 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.962 0.184 -12.131 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.018 1.616 -12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.560 0.118 -12.988 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.509 1.291 -11.651 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.120 -0.356 -11.367 1.00 0.00 H new ATOM 1046 N PRO A 71 16.165 -1.955 -9.726 1.00 0.00 N ATOM 1047 CA PRO A 71 14.869 -2.582 -9.446 1.00 0.00 C ATOM 1048 C PRO A 71 14.370 -2.311 -8.030 1.00 0.00 C ATOM 1049 O PRO A 71 13.186 -2.483 -7.743 1.00 0.00 O ATOM 1050 CB PRO A 71 15.133 -4.077 -9.641 1.00 0.00 C ATOM 1051 CG PRO A 71 16.600 -4.235 -9.457 1.00 0.00 C ATOM 1052 CD PRO A 71 17.215 -2.966 -9.969 1.00 0.00 C ATOM 0 HA PRO A 71 14.090 -2.185 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.578 -4.674 -8.917 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.822 -4.407 -10.632 1.00 0.00 H new ATOM 0 HG2 PRO A 71 16.848 -4.394 -8.407 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.972 -5.100 -10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.136 -2.724 -9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.465 -3.039 -11.027 1.00 0.00 H new ATOM 1060 N ARG A 72 15.271 -1.894 -7.145 1.00 0.00 N ATOM 1061 CA ARG A 72 14.895 -1.618 -5.761 1.00 0.00 C ATOM 1062 C ARG A 72 14.044 -0.354 -5.658 1.00 0.00 C ATOM 1063 O ARG A 72 12.928 -0.389 -5.130 1.00 0.00 O ATOM 1064 CB ARG A 72 16.139 -1.479 -4.884 1.00 0.00 C ATOM 1065 CG ARG A 72 15.827 -1.426 -3.397 1.00 0.00 C ATOM 1066 CD ARG A 72 17.091 -1.451 -2.555 1.00 0.00 C ATOM 1067 NE ARG A 72 17.944 -0.292 -2.806 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.895 0.117 -1.971 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.111 -0.537 -0.837 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.629 1.179 -2.268 1.00 0.00 N ATOM 0 H ARG A 72 16.257 -1.741 -7.358 1.00 0.00 H new ATOM 0 HA ARG A 72 14.301 -2.461 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.807 -2.318 -5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.675 -0.573 -5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.261 -0.521 -3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.194 -2.272 -3.128 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.822 -1.480 -1.499 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.649 -2.363 -2.767 1.00 0.00 H new ATOM 0 HE ARG A 72 17.802 0.233 -3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.547 -1.355 -0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.841 -0.222 -0.198 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.465 1.685 -3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.358 1.491 -1.626 1.00 0.00 H new ATOM 1084 N TYR A 73 14.558 0.760 -6.176 1.00 0.00 N ATOM 1085 CA TYR A 73 13.818 2.013 -6.126 1.00 0.00 C ATOM 1086 C TYR A 73 12.597 1.933 -7.032 1.00 0.00 C ATOM 1087 O TYR A 73 11.545 2.493 -6.725 1.00 0.00 O ATOM 1088 CB TYR A 73 14.705 3.201 -6.523 1.00 0.00 C ATOM 1089 CG TYR A 73 16.136 3.084 -6.048 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.448 3.160 -4.697 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.172 2.902 -6.953 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.756 3.057 -4.262 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.482 2.798 -6.526 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.769 2.876 -5.181 1.00 0.00 C ATOM 1095 OH TYR A 73 20.072 2.771 -4.753 1.00 0.00 O ATOM 0 H TYR A 73 15.470 0.818 -6.628 1.00 0.00 H new ATOM 0 HA TYR A 73 13.489 2.174 -5.099 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.700 3.299 -7.609 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.272 4.116 -6.119 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.657 3.302 -3.975 1.00 0.00 H new ATOM 0 HD2 TYR A 73 16.951 2.841 -8.008 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.984 3.118 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.277 2.656 -7.243 1.00 0.00 H new ATOM 0 HH TYR A 73 20.344 1.830 -4.761 1.00 0.00 H new ATOM 1105 N ILE A 74 12.739 1.219 -8.148 1.00 0.00 N ATOM 1106 CA ILE A 74 11.638 1.062 -9.087 1.00 0.00 C ATOM 1107 C ILE A 74 10.529 0.222 -8.460 1.00 0.00 C ATOM 1108 O ILE A 74 9.346 0.478 -8.679 1.00 0.00 O ATOM 1109 CB ILE A 74 12.105 0.434 -10.427 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.402 1.110 -11.610 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.860 -1.070 -10.455 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.888 1.062 -11.540 1.00 0.00 C ATOM 0 H ILE A 74 13.600 0.745 -8.419 1.00 0.00 H new ATOM 0 HA ILE A 74 11.250 2.055 -9.313 1.00 0.00 H new ATOM 0 HB ILE A 74 13.179 0.599 -10.513 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.720 2.151 -11.661 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.728 0.632 -12.534 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.199 -1.476 -11.408 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.411 -1.544 -9.642 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.795 -1.267 -10.335 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.467 1.561 -12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.557 0.024 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.549 1.567 -10.635 1.00 0.00 H new ATOM 1124 N ASP A 75 10.917 -0.781 -7.672 1.00 0.00 N ATOM 1125 CA ASP A 75 9.942 -1.628 -7.002 1.00 0.00 C ATOM 1126 C ASP A 75 9.087 -0.774 -6.083 1.00 0.00 C ATOM 1127 O ASP A 75 7.885 -0.990 -5.952 1.00 0.00 O ATOM 1128 CB ASP A 75 10.631 -2.735 -6.203 1.00 0.00 C ATOM 1129 CG ASP A 75 9.667 -3.475 -5.295 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.970 -4.387 -5.786 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.612 -3.142 -4.092 1.00 0.00 O ATOM 0 H ASP A 75 11.891 -1.022 -7.486 1.00 0.00 H new ATOM 0 HA ASP A 75 9.313 -2.103 -7.755 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.094 -3.442 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.432 -2.303 -5.603 1.00 0.00 H new ATOM 1136 N TRP A 76 9.724 0.207 -5.452 1.00 0.00 N ATOM 1137 CA TRP A 76 9.024 1.114 -4.552 1.00 0.00 C ATOM 1138 C TRP A 76 8.094 2.033 -5.335 1.00 0.00 C ATOM 1139 O TRP A 76 7.075 2.491 -4.815 1.00 0.00 O ATOM 1140 CB TRP A 76 10.027 1.942 -3.745 1.00 0.00 C ATOM 1141 CG TRP A 76 10.718 1.163 -2.665 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.418 -0.100 -2.240 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.823 1.603 -1.866 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.269 -0.472 -1.229 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.141 0.556 -0.981 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.576 2.781 -1.815 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.176 0.652 -0.058 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.603 2.873 -0.896 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.895 1.814 -0.029 1.00 0.00 C ATOM 0 H TRP A 76 10.722 0.393 -5.548 1.00 0.00 H new ATOM 0 HA TRP A 76 8.425 0.519 -3.863 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.776 2.351 -4.423 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.508 2.789 -3.295 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.627 -0.716 -2.641 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.255 -1.368 -0.742 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.358 3.603 -2.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.404 -0.163 0.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.191 3.778 -0.846 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.705 1.917 0.678 1.00 0.00 H new ATOM 1160 N ILE A 77 8.450 2.300 -6.588 1.00 0.00 N ATOM 1161 CA ILE A 77 7.643 3.158 -7.447 1.00 0.00 C ATOM 1162 C ILE A 77 6.315 2.494 -7.806 1.00 0.00 C ATOM 1163 O ILE A 77 5.293 3.163 -7.931 1.00 0.00 O ATOM 1164 CB ILE A 77 8.395 3.521 -8.746 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.642 4.348 -8.425 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.481 4.282 -9.699 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.529 4.605 -9.624 1.00 0.00 C ATOM 0 H ILE A 77 9.293 1.934 -7.031 1.00 0.00 H new ATOM 0 HA ILE A 77 7.445 4.070 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 77 8.707 2.598 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.334 5.304 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.222 3.832 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.028 4.529 -10.609 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.620 3.662 -9.951 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.139 5.200 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.392 5.197 -9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.868 3.655 -10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.967 5.149 -10.383 1.00 0.00 H new ATOM 1179 N LEU A 78 6.341 1.180 -7.995 1.00 0.00 N ATOM 1180 CA LEU A 78 5.142 0.431 -8.349 1.00 0.00 C ATOM 1181 C LEU A 78 4.386 -0.092 -7.125 1.00 0.00 C ATOM 1182 O LEU A 78 3.173 -0.292 -7.178 1.00 0.00 O ATOM 1183 CB LEU A 78 5.533 -0.724 -9.264 1.00 0.00 C ATOM 1184 CG LEU A 78 6.757 -1.528 -8.819 1.00 0.00 C ATOM 1185 CD1 LEU A 78 6.345 -2.871 -8.242 1.00 0.00 C ATOM 1186 CD2 LEU A 78 7.709 -1.719 -9.988 1.00 0.00 C ATOM 0 H LEU A 78 7.182 0.610 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 78 4.462 1.111 -8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.684 -1.403 -9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.723 -0.327 -10.261 1.00 0.00 H new ATOM 0 HG LEU A 78 7.269 -0.970 -8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.233 -3.422 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.698 -2.713 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.808 -3.443 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.577 -2.292 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.200 -2.256 -10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.035 -0.746 -10.355 1.00 0.00 H new ATOM 1198 N THR A 79 5.103 -0.308 -6.029 1.00 0.00 N ATOM 1199 CA THR A 79 4.496 -0.838 -4.804 1.00 0.00 C ATOM 1200 C THR A 79 3.859 0.237 -3.917 1.00 0.00 C ATOM 1201 O THR A 79 2.697 0.110 -3.530 1.00 0.00 O ATOM 1202 CB THR A 79 5.524 -1.614 -3.961 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.638 -0.773 -3.646 1.00 0.00 O ATOM 1204 CG2 THR A 79 6.007 -2.853 -4.699 1.00 0.00 C ATOM 0 H THR A 79 6.104 -0.126 -5.959 1.00 0.00 H new ATOM 0 HA THR A 79 3.704 -1.502 -5.150 1.00 0.00 H new ATOM 0 HB THR A 79 5.038 -1.929 -3.038 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.362 -0.936 -4.286 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.732 -3.384 -4.083 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.160 -3.506 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.476 -2.558 -5.638 1.00 0.00 H new ATOM 1212 N THR A 80 4.611 1.286 -3.588 1.00 0.00 N ATOM 1213 CA THR A 80 4.098 2.336 -2.708 1.00 0.00 C ATOM 1214 C THR A 80 2.764 2.913 -3.196 1.00 0.00 C ATOM 1215 O THR A 80 1.786 2.902 -2.448 1.00 0.00 O ATOM 1216 CB THR A 80 5.115 3.476 -2.506 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.367 2.941 -2.061 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.599 4.481 -1.485 1.00 0.00 C ATOM 0 H THR A 80 5.567 1.432 -3.913 1.00 0.00 H new ATOM 0 HA THR A 80 3.927 1.851 -1.747 1.00 0.00 H new ATOM 0 HB THR A 80 5.255 3.985 -3.460 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.899 2.664 -2.836 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.331 5.278 -1.357 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.658 4.906 -1.836 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.437 3.980 -0.531 1.00 0.00 H new ATOM 1226 N PRO A 81 2.683 3.427 -4.444 1.00 0.00 N ATOM 1227 CA PRO A 81 1.434 3.992 -4.966 1.00 0.00 C ATOM 1228 C PRO A 81 0.301 2.977 -4.952 1.00 0.00 C ATOM 1229 O PRO A 81 -0.872 3.340 -5.012 1.00 0.00 O ATOM 1230 CB PRO A 81 1.780 4.389 -6.404 1.00 0.00 C ATOM 1231 CG PRO A 81 3.258 4.541 -6.403 1.00 0.00 C ATOM 1232 CD PRO A 81 3.769 3.508 -5.439 1.00 0.00 C ATOM 0 HA PRO A 81 1.083 4.828 -4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.460 3.626 -7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.286 5.318 -6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.669 4.384 -7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.549 5.545 -6.093 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.943 2.549 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.713 3.810 -4.985 1.00 0.00 H new ATOM 1240 N LEU A 82 0.660 1.700 -4.872 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.333 0.631 -4.841 1.00 0.00 C ATOM 1242 C LEU A 82 -0.969 0.547 -3.457 1.00 0.00 C ATOM 1243 O LEU A 82 -2.161 0.267 -3.324 1.00 0.00 O ATOM 1244 CB LEU A 82 0.308 -0.710 -5.226 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.668 -1.865 -5.488 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.766 -1.442 -6.453 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.081 -3.071 -6.036 1.00 0.00 C ATOM 0 H LEU A 82 1.628 1.380 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.113 0.855 -5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.912 -0.559 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.989 -1.008 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.135 -2.138 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.444 -2.278 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.321 -0.605 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.321 -1.139 -7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.622 -3.884 -6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.572 -2.800 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.830 -3.394 -5.313 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.162 0.802 -2.429 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.641 0.774 -1.054 1.00 0.00 C ATOM 1261 C ILE A 83 -1.581 1.947 -0.795 1.00 0.00 C ATOM 1262 O ILE A 83 -2.694 1.768 -0.295 1.00 0.00 O ATOM 1263 CB ILE A 83 0.525 0.825 -0.046 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.558 -0.263 -0.361 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.004 0.675 1.377 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.001 -1.671 -0.324 1.00 0.00 C ATOM 0 H ILE A 83 0.827 1.030 -2.525 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.177 -0.165 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 83 1.014 1.795 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.978 -0.075 -1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.378 -0.189 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.839 0.713 2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.691 1.485 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.510 -0.281 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.793 -2.382 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.607 -1.880 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.201 -1.765 -1.058 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.126 3.150 -1.138 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.942 4.343 -0.957 1.00 0.00 C ATOM 1280 C VAL A 84 -3.213 4.219 -1.783 1.00 0.00 C ATOM 1281 O VAL A 84 -4.267 4.730 -1.406 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.191 5.627 -1.360 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.064 5.799 -0.521 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.849 5.610 -2.842 1.00 0.00 C ATOM 0 H VAL A 84 -0.204 3.322 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.184 4.420 0.103 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.847 6.478 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.580 6.711 -0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.209 5.866 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.722 4.943 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.319 6.526 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.216 4.750 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.767 5.542 -3.426 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.096 3.533 -2.917 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.234 3.311 -3.793 1.00 0.00 C ATOM 1296 C TYR A 85 -5.255 2.435 -3.081 1.00 0.00 C ATOM 1297 O TYR A 85 -6.462 2.586 -3.269 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.785 2.647 -5.098 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.901 2.458 -6.102 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.407 3.537 -6.815 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.450 1.203 -6.332 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.428 3.371 -7.732 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.472 1.029 -7.248 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.958 2.115 -7.944 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.976 1.945 -8.854 1.00 0.00 O ATOM 0 H TYR A 85 -2.223 3.123 -3.248 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.689 4.271 -4.038 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.000 3.252 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.347 1.676 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.996 4.522 -6.650 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.073 0.350 -5.787 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.809 4.220 -8.280 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.887 0.046 -7.417 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.234 1.000 -8.884 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.751 1.519 -2.252 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.609 0.619 -1.494 1.00 0.00 C ATOM 1317 C PHE A 86 -6.502 1.418 -0.551 1.00 0.00 C ATOM 1318 O PHE A 86 -7.722 1.238 -0.526 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.770 -0.380 -0.689 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.513 -1.641 -0.348 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.583 -1.613 0.533 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.149 -2.851 -0.916 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.275 -2.769 0.843 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.837 -4.010 -0.610 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.901 -3.969 0.270 1.00 0.00 C ATOM 0 H PHE A 86 -3.753 1.384 -2.091 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.231 0.065 -2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.877 -0.636 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.435 0.097 0.232 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.880 -0.677 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.319 -2.889 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.106 -2.734 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.543 -4.947 -1.059 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.440 -4.874 0.510 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.883 2.304 0.224 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.616 3.138 1.168 1.00 0.00 C ATOM 1337 C LEU A 87 -7.583 4.048 0.428 1.00 0.00 C ATOM 1338 O LEU A 87 -8.631 4.425 0.951 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.644 3.973 2.008 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.367 3.247 2.440 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.616 4.059 3.484 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.693 1.860 2.972 1.00 0.00 C ATOM 0 H LEU A 87 -4.875 2.462 0.216 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.185 2.489 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.364 4.859 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.165 4.320 2.900 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.725 3.136 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.712 3.526 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.346 5.029 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.251 4.205 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.772 1.360 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.357 1.947 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.183 1.277 2.192 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.217 4.392 -0.800 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.056 5.249 -1.617 1.00 0.00 C ATOM 1356 C GLY A 88 -9.315 4.543 -2.073 1.00 0.00 C ATOM 1357 O GLY A 88 -10.344 5.176 -2.308 1.00 0.00 O ATOM 0 H GLY A 88 -6.351 4.092 -1.247 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.325 6.140 -1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.493 5.584 -2.488 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.230 3.222 -2.198 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.366 2.415 -2.623 1.00 0.00 C ATOM 1363 C LEU A 89 -11.380 2.273 -1.495 1.00 0.00 C ATOM 1364 O LEU A 89 -12.589 2.359 -1.716 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.890 1.032 -3.075 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.044 1.021 -4.350 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.576 -0.391 -4.667 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.829 1.598 -5.520 1.00 0.00 C ATOM 0 H LEU A 89 -8.382 2.687 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.849 2.918 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.310 0.583 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.763 0.398 -3.231 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.167 1.646 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.976 -0.380 -5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.975 -0.769 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.442 -1.037 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.210 1.581 -6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.725 1.001 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.114 2.626 -5.295 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.877 2.054 -0.285 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.734 1.900 0.886 1.00 0.00 C ATOM 1382 C LEU A 90 -12.506 3.182 1.174 1.00 0.00 C ATOM 1383 O LEU A 90 -13.663 3.138 1.594 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.893 1.511 2.101 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.250 0.126 2.025 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.286 -0.079 3.184 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.318 -0.958 2.021 1.00 0.00 C ATOM 0 H LEU A 90 -9.879 1.979 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.455 1.109 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.106 2.254 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.523 1.554 2.989 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.687 0.058 1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.838 -1.070 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.502 0.677 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.826 0.009 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.842 -1.937 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.908 -0.891 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.970 -0.823 1.158 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.863 4.321 0.946 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.491 5.614 1.185 1.00 0.00 C ATOM 1401 C ALA A 91 -13.468 5.965 0.069 1.00 0.00 C ATOM 1402 O ALA A 91 -14.636 6.260 0.324 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.433 6.697 1.323 1.00 0.00 C ATOM 0 H ALA A 91 -10.907 4.375 0.596 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.053 5.550 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.917 7.657 1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.777 6.460 2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.846 6.751 0.406 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.982 5.929 -1.169 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.822 6.251 -2.310 1.00 0.00 C ATOM 1411 C GLY A 92 -13.468 7.592 -2.922 1.00 0.00 C ATOM 1412 O GLY A 92 -14.335 8.448 -3.102 1.00 0.00 O ATOM 0 H GLY A 92 -12.020 5.682 -1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.721 5.471 -3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.867 6.260 -1.999 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.192 7.772 -3.241 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.715 9.016 -3.832 1.00 0.00 C ATOM 1418 C LEU A 93 -12.103 9.107 -5.303 1.00 0.00 C ATOM 1419 O LEU A 93 -12.438 8.103 -5.932 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.197 9.119 -3.687 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.684 9.084 -2.252 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.172 8.947 -2.228 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -10.117 10.337 -1.518 1.00 0.00 C ATOM 0 H LEU A 93 -11.467 7.069 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.184 9.845 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.738 8.301 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.864 10.046 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.111 8.217 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.825 8.924 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.882 8.023 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.722 9.795 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.747 10.305 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.711 11.213 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.205 10.396 -1.509 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.054 10.319 -5.847 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.398 10.542 -7.246 1.00 0.00 C ATOM 1437 C ASP A 94 -11.171 10.376 -8.136 1.00 0.00 C ATOM 1438 O ASP A 94 -10.060 10.182 -7.645 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.999 11.936 -7.431 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.298 12.111 -6.669 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.241 12.442 -5.466 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.373 11.914 -7.275 1.00 0.00 O ATOM 0 H ASP A 94 -11.780 11.161 -5.340 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.139 9.798 -7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.281 12.685 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.176 12.115 -8.492 1.00 0.00 H new ATOM 1447 N SER A 95 -11.381 10.457 -9.445 1.00 0.00 N ATOM 1448 CA SER A 95 -10.294 10.311 -10.405 1.00 0.00 C ATOM 1449 C SER A 95 -9.227 11.381 -10.199 1.00 0.00 C ATOM 1450 O SER A 95 -8.036 11.127 -10.383 1.00 0.00 O ATOM 1451 CB SER A 95 -10.837 10.383 -11.832 1.00 0.00 C ATOM 1452 OG SER A 95 -11.758 9.334 -12.081 1.00 0.00 O ATOM 0 H SER A 95 -12.295 10.623 -9.866 1.00 0.00 H new ATOM 0 HA SER A 95 -9.833 9.336 -10.244 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.325 11.345 -11.991 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.012 10.323 -12.542 1.00 0.00 H new ATOM 0 HG SER A 95 -12.092 9.403 -13.000 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.660 12.580 -9.817 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.738 13.689 -9.590 1.00 0.00 C ATOM 1460 C ARG A 96 -7.955 13.501 -8.293 1.00 0.00 C ATOM 1461 O ARG A 96 -6.735 13.674 -8.264 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.498 15.018 -9.557 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.586 15.076 -8.499 1.00 0.00 C ATOM 1464 CD ARG A 96 -11.200 16.463 -8.408 1.00 0.00 C ATOM 1465 NE ARG A 96 -11.833 16.861 -9.662 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.609 17.932 -9.788 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.854 18.708 -8.739 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -13.143 18.230 -10.965 1.00 0.00 N ATOM 0 H ARG A 96 -10.642 12.808 -9.659 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.028 13.706 -10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.789 15.827 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.946 15.194 -10.535 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.362 14.348 -8.734 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.169 14.797 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -11.939 16.481 -7.607 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.427 17.186 -8.146 1.00 0.00 H new ATOM 0 HE ARG A 96 -11.670 16.285 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.446 18.483 -7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.450 19.529 -8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -12.958 17.637 -11.774 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -13.739 19.052 -11.061 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.662 13.147 -7.223 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.032 12.943 -5.923 1.00 0.00 C ATOM 1484 C GLU A 97 -6.932 11.892 -6.006 1.00 0.00 C ATOM 1485 O GLU A 97 -5.873 12.041 -5.398 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.074 12.532 -4.883 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.100 13.612 -4.594 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.016 13.252 -3.442 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -10.599 13.417 -2.277 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -12.152 12.804 -3.705 1.00 0.00 O ATOM 0 H GLU A 97 -9.671 12.996 -7.231 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.581 13.887 -5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.589 11.636 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.566 12.268 -3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.585 14.545 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.698 13.788 -5.488 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.191 10.828 -6.760 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.213 9.760 -6.922 1.00 0.00 C ATOM 1499 C PHE A 98 -4.951 10.281 -7.598 1.00 0.00 C ATOM 1500 O PHE A 98 -3.844 10.063 -7.111 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.803 8.603 -7.735 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.536 7.590 -6.900 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -6.851 6.790 -6.000 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -8.908 7.436 -7.018 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.520 5.856 -5.232 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.582 6.503 -6.252 1.00 0.00 C ATOM 1507 CZ PHE A 98 -8.887 5.713 -5.358 1.00 0.00 C ATOM 0 H PHE A 98 -8.065 10.683 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.951 9.392 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.486 9.007 -8.483 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -5.999 8.103 -8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.781 6.898 -5.897 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.457 8.051 -7.716 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.974 5.239 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.652 6.392 -6.353 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.412 4.984 -4.758 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.124 10.976 -8.717 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.984 11.514 -9.438 1.00 0.00 C ATOM 1519 C GLY A 99 -3.103 12.392 -8.569 1.00 0.00 C ATOM 1520 O GLY A 99 -1.894 12.466 -8.780 1.00 0.00 O ATOM 0 H GLY A 99 -6.031 11.176 -9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.390 10.691 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.339 12.093 -10.291 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.711 13.053 -7.588 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.978 13.936 -6.684 1.00 0.00 C ATOM 1526 C ILE A 100 -2.104 13.143 -5.709 1.00 0.00 C ATOM 1527 O ILE A 100 -0.927 13.452 -5.521 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.944 14.833 -5.884 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.766 15.706 -6.837 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.176 15.695 -4.892 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.908 16.435 -6.162 1.00 0.00 C ATOM 0 H ILE A 100 -4.711 12.994 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.335 14.560 -7.304 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.627 14.196 -5.322 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.107 16.437 -7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.167 15.080 -7.634 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.875 16.321 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.632 15.054 -4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.470 16.328 -5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.444 17.033 -6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.590 15.710 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.513 17.088 -5.383 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.688 12.123 -5.092 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.965 11.296 -4.133 1.00 0.00 C ATOM 1545 C VAL A 101 -0.872 10.476 -4.813 1.00 0.00 C ATOM 1546 O VAL A 101 0.272 10.452 -4.360 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.919 10.341 -3.389 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.173 9.555 -2.321 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.078 11.115 -2.778 1.00 0.00 C ATOM 0 H VAL A 101 -3.659 11.849 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.505 11.977 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.323 9.630 -4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.867 8.888 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.382 8.968 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.735 10.246 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.742 10.425 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.692 11.851 -2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.631 11.624 -3.567 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.233 9.808 -5.904 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.294 8.972 -6.643 1.00 0.00 C ATOM 1561 C ILE A 102 0.908 9.772 -7.146 1.00 0.00 C ATOM 1562 O ILE A 102 2.052 9.343 -6.989 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.983 8.282 -7.838 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.220 7.505 -7.366 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.010 7.355 -8.555 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.901 6.341 -6.449 1.00 0.00 C ATOM 0 H ILE A 102 -2.174 9.830 -6.297 1.00 0.00 H new ATOM 0 HA ILE A 102 0.062 8.214 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.305 9.050 -8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.891 8.190 -6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.757 7.131 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.514 6.877 -9.395 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.839 7.932 -8.922 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.343 6.591 -7.862 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.826 5.842 -6.159 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.255 5.634 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.392 6.709 -5.558 1.00 0.00 H new ATOM 1578 N THR A 103 0.654 10.931 -7.750 1.00 0.00 N ATOM 1579 CA THR A 103 1.737 11.764 -8.264 1.00 0.00 C ATOM 1580 C THR A 103 2.675 12.193 -7.138 1.00 0.00 C ATOM 1581 O THR A 103 3.890 12.287 -7.330 1.00 0.00 O ATOM 1582 CB THR A 103 1.208 13.013 -9.000 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.284 13.674 -9.677 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.543 13.985 -8.037 1.00 0.00 C ATOM 0 H THR A 103 -0.282 11.311 -7.894 1.00 0.00 H new ATOM 0 HA THR A 103 2.288 11.156 -8.981 1.00 0.00 H new ATOM 0 HB THR A 103 0.463 12.683 -9.724 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.941 14.465 -10.143 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.182 14.853 -8.588 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.296 13.493 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.266 14.306 -7.287 1.00 0.00 H new ATOM 1592 N LEU A 104 2.107 12.451 -5.962 1.00 0.00 N ATOM 1593 CA LEU A 104 2.905 12.851 -4.809 1.00 0.00 C ATOM 1594 C LEU A 104 3.965 11.793 -4.514 1.00 0.00 C ATOM 1595 O LEU A 104 5.148 12.106 -4.375 1.00 0.00 O ATOM 1596 CB LEU A 104 2.007 13.071 -3.582 1.00 0.00 C ATOM 1597 CG LEU A 104 2.703 13.602 -2.319 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.335 12.466 -1.528 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.752 14.649 -2.672 1.00 0.00 C ATOM 0 H LEU A 104 1.104 12.390 -5.784 1.00 0.00 H new ATOM 0 HA LEU A 104 3.404 13.792 -5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.216 13.769 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.525 12.125 -3.336 1.00 0.00 H new ATOM 0 HG LEU A 104 1.943 14.074 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.821 12.868 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.563 11.757 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.074 11.958 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.229 15.008 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.504 14.205 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.274 15.484 -3.185 1.00 0.00 H new ATOM 1611 N ASN A 105 3.529 10.539 -4.425 1.00 0.00 N ATOM 1612 CA ASN A 105 4.437 9.430 -4.161 1.00 0.00 C ATOM 1613 C ASN A 105 5.504 9.338 -5.246 1.00 0.00 C ATOM 1614 O ASN A 105 6.631 8.922 -4.982 1.00 0.00 O ATOM 1615 CB ASN A 105 3.660 8.115 -4.071 1.00 0.00 C ATOM 1616 CG ASN A 105 2.896 7.986 -2.767 1.00 0.00 C ATOM 1617 OD1 ASN A 105 3.359 7.343 -1.826 1.00 0.00 O ATOM 1618 ND2 ASN A 105 1.727 8.613 -2.700 1.00 0.00 N ATOM 0 H ASN A 105 2.552 10.267 -4.532 1.00 0.00 H new ATOM 0 HA ASN A 105 4.930 9.612 -3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.963 8.050 -4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.353 7.279 -4.168 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.175 8.573 -1.843 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.381 9.135 -3.505 1.00 0.00 H new ATOM 1625 N THR A 106 5.143 9.728 -6.468 1.00 0.00 N ATOM 1626 CA THR A 106 6.084 9.698 -7.582 1.00 0.00 C ATOM 1627 C THR A 106 7.315 10.529 -7.251 1.00 0.00 C ATOM 1628 O THR A 106 8.448 10.083 -7.441 1.00 0.00 O ATOM 1629 CB THR A 106 5.449 10.233 -8.881 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.241 9.517 -9.167 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.412 10.097 -10.053 1.00 0.00 C ATOM 0 H THR A 106 4.211 10.066 -6.709 1.00 0.00 H new ATOM 0 HA THR A 106 6.367 8.657 -7.740 1.00 0.00 H new ATOM 0 HB THR A 106 5.222 11.289 -8.738 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.843 9.864 -9.993 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.941 10.481 -10.958 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.319 10.666 -9.847 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.667 9.047 -10.195 1.00 0.00 H new ATOM 1639 N VAL A 107 7.084 11.741 -6.756 1.00 0.00 N ATOM 1640 CA VAL A 107 8.179 12.629 -6.380 1.00 0.00 C ATOM 1641 C VAL A 107 9.015 11.987 -5.280 1.00 0.00 C ATOM 1642 O VAL A 107 10.244 12.043 -5.298 1.00 0.00 O ATOM 1643 CB VAL A 107 7.668 13.990 -5.867 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.724 15.067 -6.064 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.364 14.378 -6.549 1.00 0.00 C ATOM 0 H VAL A 107 6.153 12.130 -6.606 1.00 0.00 H new ATOM 0 HA VAL A 107 8.778 12.794 -7.276 1.00 0.00 H new ATOM 0 HB VAL A 107 7.470 13.896 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.345 16.020 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.625 14.798 -5.513 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.960 15.156 -7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.027 15.342 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.523 14.449 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.607 13.622 -6.343 1.00 0.00 H new ATOM 1655 N VAL A 108 8.320 11.378 -4.324 1.00 0.00 N ATOM 1656 CA VAL A 108 8.960 10.717 -3.193 1.00 0.00 C ATOM 1657 C VAL A 108 9.931 9.628 -3.651 1.00 0.00 C ATOM 1658 O VAL A 108 11.056 9.539 -3.156 1.00 0.00 O ATOM 1659 CB VAL A 108 7.898 10.093 -2.261 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.551 9.393 -1.082 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.919 11.154 -1.781 1.00 0.00 C ATOM 0 H VAL A 108 7.301 11.329 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 108 9.524 11.477 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 108 7.345 9.346 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.781 8.963 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.205 8.600 -1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.137 10.113 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.178 10.696 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.459 11.927 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.417 11.601 -2.639 1.00 0.00 H new ATOM 1671 N MET A 109 9.489 8.808 -4.598 1.00 0.00 N ATOM 1672 CA MET A 109 10.312 7.716 -5.112 1.00 0.00 C ATOM 1673 C MET A 109 11.510 8.234 -5.894 1.00 0.00 C ATOM 1674 O MET A 109 12.625 7.739 -5.730 1.00 0.00 O ATOM 1675 CB MET A 109 9.478 6.795 -5.998 1.00 0.00 C ATOM 1676 CG MET A 109 8.279 6.200 -5.285 1.00 0.00 C ATOM 1677 SD MET A 109 8.740 5.308 -3.790 1.00 0.00 S ATOM 1678 CE MET A 109 7.436 5.832 -2.683 1.00 0.00 C ATOM 0 H MET A 109 8.566 8.878 -5.026 1.00 0.00 H new ATOM 0 HA MET A 109 10.685 7.156 -4.254 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.134 7.354 -6.868 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.110 5.987 -6.367 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.581 6.997 -5.028 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.757 5.524 -5.962 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.414 5.178 -1.811 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.620 6.858 -2.363 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.477 5.780 -3.199 1.00 0.00 H new ATOM 1688 N LEU A 110 11.280 9.223 -6.748 1.00 0.00 N ATOM 1689 CA LEU A 110 12.353 9.791 -7.552 1.00 0.00 C ATOM 1690 C LEU A 110 13.440 10.387 -6.662 1.00 0.00 C ATOM 1691 O LEU A 110 14.631 10.257 -6.949 1.00 0.00 O ATOM 1692 CB LEU A 110 11.807 10.858 -8.504 1.00 0.00 C ATOM 1693 CG LEU A 110 12.821 11.405 -9.509 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.415 10.273 -10.336 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.169 12.442 -10.411 1.00 0.00 C ATOM 0 H LEU A 110 10.365 9.646 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 110 12.792 8.988 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.964 10.437 -9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.420 11.688 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 110 13.628 11.888 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.135 10.680 -11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.917 9.565 -9.676 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.619 9.762 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.905 12.821 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.343 11.983 -10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.791 13.266 -9.805 1.00 0.00 H new ATOM 1707 N ALA A 111 13.023 11.039 -5.581 1.00 0.00 N ATOM 1708 CA ALA A 111 13.961 11.648 -4.645 1.00 0.00 C ATOM 1709 C ALA A 111 14.913 10.601 -4.079 1.00 0.00 C ATOM 1710 O ALA A 111 16.132 10.750 -4.158 1.00 0.00 O ATOM 1711 CB ALA A 111 13.208 12.342 -3.520 1.00 0.00 C ATOM 0 H ALA A 111 12.041 11.159 -5.332 1.00 0.00 H new ATOM 0 HA ALA A 111 14.550 12.391 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.921 12.792 -2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.566 13.119 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.597 11.613 -2.988 1.00 0.00 H new ATOM 1717 N GLY A 112 14.345 9.543 -3.507 1.00 0.00 N ATOM 1718 CA GLY A 112 15.156 8.481 -2.942 1.00 0.00 C ATOM 1719 C GLY A 112 15.936 7.726 -3.999 1.00 0.00 C ATOM 1720 O GLY A 112 17.043 7.249 -3.742 1.00 0.00 O ATOM 0 H GLY A 112 13.338 9.403 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.850 8.904 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.514 7.785 -2.402 1.00 0.00 H new ATOM 1724 N PHE A 113 15.355 7.618 -5.192 1.00 0.00 N ATOM 1725 CA PHE A 113 15.997 6.920 -6.301 1.00 0.00 C ATOM 1726 C PHE A 113 17.401 7.467 -6.524 1.00 0.00 C ATOM 1727 O PHE A 113 18.394 6.799 -6.235 1.00 0.00 O ATOM 1728 CB PHE A 113 15.168 7.081 -7.582 1.00 0.00 C ATOM 1729 CG PHE A 113 15.426 6.019 -8.619 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.718 5.722 -9.026 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.373 5.317 -9.183 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.954 4.746 -9.974 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.603 4.341 -10.133 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.895 4.053 -10.529 1.00 0.00 C ATOM 0 H PHE A 113 14.438 8.006 -5.415 1.00 0.00 H new ATOM 0 HA PHE A 113 16.063 5.861 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.110 7.069 -7.321 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.378 8.058 -8.018 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.550 6.261 -8.596 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.361 5.535 -8.876 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.965 4.524 -10.281 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.773 3.803 -10.566 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.077 3.289 -11.270 1.00 0.00 H new ATOM 1744 N ALA A 114 17.470 8.687 -7.042 1.00 0.00 N ATOM 1745 CA ALA A 114 18.746 9.338 -7.304 1.00 0.00 C ATOM 1746 C ALA A 114 19.506 9.591 -6.007 1.00 0.00 C ATOM 1747 O ALA A 114 20.728 9.735 -6.014 1.00 0.00 O ATOM 1748 CB ALA A 114 18.527 10.642 -8.055 1.00 0.00 C ATOM 0 H ALA A 114 16.654 9.247 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 114 19.348 8.673 -7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.489 11.119 -8.245 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.031 10.437 -9.003 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.904 11.307 -7.456 1.00 0.00 H new ATOM 1754 N GLY A 115 18.772 9.641 -4.898 1.00 0.00 N ATOM 1755 CA GLY A 115 19.387 9.876 -3.603 1.00 0.00 C ATOM 1756 C GLY A 115 20.513 8.904 -3.310 1.00 0.00 C ATOM 1757 O GLY A 115 21.603 9.307 -2.909 1.00 0.00 O ATOM 0 H GLY A 115 17.759 9.523 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.772 10.895 -3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.629 9.794 -2.824 1.00 0.00 H new ATOM 1761 N ALA A 116 20.241 7.619 -3.500 1.00 0.00 N ATOM 1762 CA ALA A 116 21.235 6.583 -3.253 1.00 0.00 C ATOM 1763 C ALA A 116 22.244 6.494 -4.394 1.00 0.00 C ATOM 1764 O ALA A 116 23.330 5.936 -4.232 1.00 0.00 O ATOM 1765 CB ALA A 116 20.548 5.241 -3.048 1.00 0.00 C ATOM 0 H ALA A 116 19.339 7.269 -3.825 1.00 0.00 H new ATOM 0 HA ALA A 116 21.781 6.848 -2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.299 4.472 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.875 5.304 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 116 19.977 4.984 -3.940 1.00 0.00 H new ATOM 1771 N MET A 117 21.882 7.051 -5.546 1.00 0.00 N ATOM 1772 CA MET A 117 22.751 7.017 -6.718 1.00 0.00 C ATOM 1773 C MET A 117 23.515 8.330 -6.889 1.00 0.00 C ATOM 1774 O MET A 117 24.015 8.630 -7.974 1.00 0.00 O ATOM 1775 CB MET A 117 21.921 6.727 -7.972 1.00 0.00 C ATOM 1776 CG MET A 117 22.738 6.177 -9.130 1.00 0.00 C ATOM 1777 SD MET A 117 21.725 5.768 -10.567 1.00 0.00 S ATOM 1778 CE MET A 117 20.578 4.590 -9.856 1.00 0.00 C ATOM 0 H MET A 117 20.994 7.531 -5.693 1.00 0.00 H new ATOM 0 HA MET A 117 23.482 6.222 -6.572 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.136 6.013 -7.721 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.427 7.645 -8.291 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.491 6.911 -9.419 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.272 5.285 -8.801 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.310 3.845 -10.605 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.045 4.096 -9.004 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.680 5.111 -9.525 1.00 0.00 H new ATOM 1788 N VAL A 118 23.612 9.105 -5.813 1.00 0.00 N ATOM 1789 CA VAL A 118 24.319 10.383 -5.857 1.00 0.00 C ATOM 1790 C VAL A 118 25.830 10.184 -5.969 1.00 0.00 C ATOM 1791 O VAL A 118 26.384 9.252 -5.384 1.00 0.00 O ATOM 1792 CB VAL A 118 24.031 11.233 -4.608 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.573 11.660 -4.579 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.402 10.467 -3.347 1.00 0.00 C ATOM 0 H VAL A 118 23.213 8.873 -4.904 1.00 0.00 H new ATOM 0 HA VAL A 118 23.953 10.904 -6.742 1.00 0.00 H new ATOM 0 HB VAL A 118 24.644 12.133 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.387 12.260 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.349 12.250 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.935 10.776 -4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.192 11.083 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.817 9.549 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.463 10.220 -3.370 1.00 0.00 H new ATOM 1804 N PRO A 119 26.517 11.057 -6.729 1.00 0.00 N ATOM 1805 CA PRO A 119 27.961 10.982 -6.904 1.00 0.00 C ATOM 1806 C PRO A 119 28.718 11.778 -5.844 1.00 0.00 C ATOM 1807 O PRO A 119 29.909 12.050 -5.993 1.00 0.00 O ATOM 1808 CB PRO A 119 28.156 11.607 -8.282 1.00 0.00 C ATOM 1809 CG PRO A 119 27.071 12.630 -8.394 1.00 0.00 C ATOM 1810 CD PRO A 119 25.940 12.177 -7.498 1.00 0.00 C ATOM 0 HA PRO A 119 28.342 9.965 -6.812 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.141 12.064 -8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.077 10.859 -9.071 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.434 13.612 -8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.732 12.721 -9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.605 12.980 -6.842 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.075 11.858 -8.079 1.00 0.00 H new ATOM 1818 N GLY A 120 28.020 12.152 -4.771 1.00 0.00 N ATOM 1819 CA GLY A 120 28.648 12.919 -3.710 1.00 0.00 C ATOM 1820 C GLY A 120 27.815 12.962 -2.442 1.00 0.00 C ATOM 1821 O GLY A 120 27.543 11.927 -1.834 1.00 0.00 O ATOM 0 H GLY A 120 27.034 11.937 -4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.623 12.487 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.823 13.937 -4.059 1.00 0.00 H new ATOM 1825 N ILE A 121 27.409 14.166 -2.043 1.00 0.00 N ATOM 1826 CA ILE A 121 26.609 14.342 -0.834 1.00 0.00 C ATOM 1827 C ILE A 121 25.256 14.981 -1.143 1.00 0.00 C ATOM 1828 O ILE A 121 24.550 15.425 -0.238 1.00 0.00 O ATOM 1829 CB ILE A 121 27.353 15.199 0.212 1.00 0.00 C ATOM 1830 CG1 ILE A 121 28.107 16.352 -0.461 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.312 14.333 1.013 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.207 17.444 -0.997 1.00 0.00 C ATOM 0 H ILE A 121 27.621 15.032 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 121 26.441 13.347 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 121 26.616 15.628 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.801 16.787 0.258 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.705 15.953 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.831 14.949 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.753 13.550 1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.040 13.879 0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.815 18.223 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.529 17.025 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 121 26.628 17.872 -0.179 1.00 0.00 H new ATOM 1844 N GLU A 122 24.903 15.018 -2.423 1.00 0.00 N ATOM 1845 CA GLU A 122 23.633 15.596 -2.852 1.00 0.00 C ATOM 1846 C GLU A 122 22.456 14.818 -2.267 1.00 0.00 C ATOM 1847 O GLU A 122 21.328 15.309 -2.233 1.00 0.00 O ATOM 1848 CB GLU A 122 23.544 15.604 -4.379 1.00 0.00 C ATOM 1849 CG GLU A 122 24.671 16.372 -5.051 1.00 0.00 C ATOM 1850 CD GLU A 122 24.524 16.421 -6.558 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.924 15.444 -7.226 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.006 17.436 -7.070 1.00 0.00 O ATOM 0 H GLU A 122 25.478 14.655 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 122 23.586 16.622 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.551 14.576 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.590 16.040 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.697 17.389 -4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.624 15.908 -4.797 1.00 0.00 H new ATOM 1859 N ARG A 123 22.734 13.599 -1.817 1.00 0.00 N ATOM 1860 CA ARG A 123 21.716 12.729 -1.234 1.00 0.00 C ATOM 1861 C ARG A 123 20.906 13.443 -0.154 1.00 0.00 C ATOM 1862 O ARG A 123 19.745 13.109 0.082 1.00 0.00 O ATOM 1863 CB ARG A 123 22.375 11.485 -0.638 1.00 0.00 C ATOM 1864 CG ARG A 123 23.596 11.801 0.210 1.00 0.00 C ATOM 1865 CD ARG A 123 24.269 10.541 0.725 1.00 0.00 C ATOM 1866 NE ARG A 123 24.775 9.704 -0.359 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.984 9.152 -0.359 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.807 9.348 0.664 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.373 8.403 -1.383 1.00 0.00 N ATOM 0 H ARG A 123 23.667 13.187 -1.845 1.00 0.00 H new ATOM 0 HA ARG A 123 21.032 12.443 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.645 10.952 -0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.666 10.814 -1.446 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.308 12.378 -0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.301 12.425 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.092 10.815 1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 123 23.558 9.969 1.322 1.00 0.00 H new ATOM 0 HE ARG A 123 24.167 9.534 -1.160 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.512 9.923 1.453 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.734 8.923 0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 123 25.744 8.250 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.301 7.980 -1.382 1.00 0.00 H new ATOM 1883 N TYR A 124 21.520 14.423 0.502 1.00 0.00 N ATOM 1884 CA TYR A 124 20.846 15.168 1.560 1.00 0.00 C ATOM 1885 C TYR A 124 19.771 16.090 0.993 1.00 0.00 C ATOM 1886 O TYR A 124 18.739 16.314 1.626 1.00 0.00 O ATOM 1887 CB TYR A 124 21.860 15.979 2.371 1.00 0.00 C ATOM 1888 CG TYR A 124 22.919 15.129 3.040 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.569 14.031 3.818 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.267 15.422 2.890 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.534 13.251 4.426 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.238 14.646 3.494 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.867 13.562 4.261 1.00 0.00 C ATOM 1894 OH TYR A 124 25.830 12.788 4.866 1.00 0.00 O ATOM 0 H TYR A 124 22.479 14.719 0.321 1.00 0.00 H new ATOM 0 HA TYR A 124 20.360 14.446 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.346 16.699 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.330 16.550 3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.526 13.784 3.949 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.562 16.271 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.245 12.402 5.028 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.283 14.888 3.366 1.00 0.00 H new ATOM 0 HH TYR A 124 26.718 13.141 4.649 1.00 0.00 H new ATOM 1904 N ALA A 125 20.015 16.621 -0.201 1.00 0.00 N ATOM 1905 CA ALA A 125 19.061 17.518 -0.849 1.00 0.00 C ATOM 1906 C ALA A 125 17.861 16.748 -1.391 1.00 0.00 C ATOM 1907 O ALA A 125 16.712 17.047 -1.051 1.00 0.00 O ATOM 1908 CB ALA A 125 19.742 18.289 -1.971 1.00 0.00 C ATOM 0 H ALA A 125 20.863 16.447 -0.740 1.00 0.00 H new ATOM 0 HA ALA A 125 18.700 18.224 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 125 19.020 18.954 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.563 18.878 -1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.131 17.588 -2.710 1.00 0.00 H new ATOM 1914 N LEU A 126 18.136 15.756 -2.236 1.00 0.00 N ATOM 1915 CA LEU A 126 17.082 14.940 -2.822 1.00 0.00 C ATOM 1916 C LEU A 126 16.173 14.391 -1.734 1.00 0.00 C ATOM 1917 O LEU A 126 14.951 14.525 -1.803 1.00 0.00 O ATOM 1918 CB LEU A 126 17.678 13.791 -3.638 1.00 0.00 C ATOM 1919 CG LEU A 126 18.461 14.216 -4.881 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.906 13.757 -4.785 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.808 13.655 -6.135 1.00 0.00 C ATOM 0 H LEU A 126 19.079 15.501 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 126 16.494 15.570 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.338 13.212 -2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.870 13.127 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 126 18.450 15.304 -4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.447 14.069 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.371 14.202 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.938 12.671 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.377 13.966 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.791 12.566 -6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.787 14.030 -6.213 1.00 0.00 H new ATOM 1933 N PHE A 127 16.775 13.775 -0.721 1.00 0.00 N ATOM 1934 CA PHE A 127 16.004 13.226 0.380 1.00 0.00 C ATOM 1935 C PHE A 127 15.321 14.347 1.150 1.00 0.00 C ATOM 1936 O PHE A 127 14.250 14.150 1.721 1.00 0.00 O ATOM 1937 CB PHE A 127 16.884 12.398 1.321 1.00 0.00 C ATOM 1938 CG PHE A 127 16.137 11.854 2.509 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.829 11.404 2.380 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.737 11.800 3.755 1.00 0.00 C ATOM 1941 CE1 PHE A 127 14.139 10.915 3.469 1.00 0.00 C ATOM 1942 CE2 PHE A 127 16.051 11.308 4.849 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.751 10.866 4.706 1.00 0.00 C ATOM 0 H PHE A 127 17.784 13.646 -0.643 1.00 0.00 H new ATOM 0 HA PHE A 127 15.246 12.563 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.320 11.569 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.711 13.016 1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.346 11.438 1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.753 12.146 3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.122 10.571 3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.532 11.269 5.815 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.213 10.482 5.560 1.00 0.00 H new ATOM 1953 N GLY A 128 15.947 15.522 1.171 1.00 0.00 N ATOM 1954 CA GLY A 128 15.355 16.651 1.860 1.00 0.00 C ATOM 1955 C GLY A 128 13.902 16.814 1.472 1.00 0.00 C ATOM 1956 O GLY A 128 13.017 16.861 2.331 1.00 0.00 O ATOM 0 H GLY A 128 16.846 15.709 0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.435 16.508 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.905 17.560 1.618 1.00 0.00 H new ATOM 1960 N MET A 129 13.656 16.878 0.169 1.00 0.00 N ATOM 1961 CA MET A 129 12.298 17.002 -0.333 1.00 0.00 C ATOM 1962 C MET A 129 11.559 15.690 -0.097 1.00 0.00 C ATOM 1963 O MET A 129 10.339 15.666 0.042 1.00 0.00 O ATOM 1964 CB MET A 129 12.300 17.374 -1.826 1.00 0.00 C ATOM 1965 CG MET A 129 11.974 16.219 -2.763 1.00 0.00 C ATOM 1966 SD MET A 129 10.209 15.855 -2.840 1.00 0.00 S ATOM 1967 CE MET A 129 10.241 14.068 -2.936 1.00 0.00 C ATOM 0 H MET A 129 14.376 16.846 -0.553 1.00 0.00 H new ATOM 0 HA MET A 129 11.786 17.802 0.201 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.577 18.173 -1.990 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.280 17.772 -2.087 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.335 16.457 -3.764 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.510 15.328 -2.434 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.277 13.669 -2.620 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.441 13.762 -3.963 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.025 13.683 -2.284 1.00 0.00 H new ATOM 1977 N GLY A 130 12.320 14.597 -0.052 1.00 0.00 N ATOM 1978 CA GLY A 130 11.740 13.286 0.175 1.00 0.00 C ATOM 1979 C GLY A 130 11.004 13.197 1.496 1.00 0.00 C ATOM 1980 O GLY A 130 9.892 12.672 1.561 1.00 0.00 O ATOM 0 H GLY A 130 13.333 14.599 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.052 13.051 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.529 12.534 0.151 1.00 0.00 H new ATOM 1984 N ALA A 131 11.623 13.712 2.555 1.00 0.00 N ATOM 1985 CA ALA A 131 11.013 13.690 3.875 1.00 0.00 C ATOM 1986 C ALA A 131 9.827 14.639 3.927 1.00 0.00 C ATOM 1987 O ALA A 131 8.753 14.278 4.408 1.00 0.00 O ATOM 1988 CB ALA A 131 12.030 14.056 4.941 1.00 0.00 C ATOM 0 H ALA A 131 12.545 14.148 2.522 1.00 0.00 H new ATOM 0 HA ALA A 131 10.658 12.678 4.072 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.554 14.034 5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.852 13.340 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.416 15.057 4.748 1.00 0.00 H new ATOM 1994 N VAL A 132 10.028 15.858 3.434 1.00 0.00 N ATOM 1995 CA VAL A 132 8.958 16.844 3.408 1.00 0.00 C ATOM 1996 C VAL A 132 7.760 16.281 2.652 1.00 0.00 C ATOM 1997 O VAL A 132 6.612 16.401 3.090 1.00 0.00 O ATOM 1998 CB VAL A 132 9.414 18.157 2.744 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.282 19.173 2.720 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.628 18.724 3.464 1.00 0.00 C ATOM 0 H VAL A 132 10.916 16.183 3.050 1.00 0.00 H new ATOM 0 HA VAL A 132 8.680 17.064 4.439 1.00 0.00 H new ATOM 0 HB VAL A 132 9.695 17.939 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.628 20.092 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.442 18.768 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.964 19.388 3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.937 19.651 2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.373 18.924 4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.445 18.004 3.422 1.00 0.00 H new ATOM 2010 N ALA A 133 8.043 15.650 1.516 1.00 0.00 N ATOM 2011 CA ALA A 133 7.006 15.046 0.694 1.00 0.00 C ATOM 2012 C ALA A 133 6.312 13.926 1.452 1.00 0.00 C ATOM 2013 O ALA A 133 5.109 13.714 1.299 1.00 0.00 O ATOM 2014 CB ALA A 133 7.598 14.518 -0.602 1.00 0.00 C ATOM 0 H ALA A 133 8.987 15.545 1.145 1.00 0.00 H new ATOM 0 HA ALA A 133 6.268 15.811 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.809 14.069 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.055 15.339 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.355 13.767 -0.377 1.00 0.00 H new ATOM 2020 N PHE A 134 7.078 13.204 2.270 1.00 0.00 N ATOM 2021 CA PHE A 134 6.526 12.115 3.055 1.00 0.00 C ATOM 2022 C PHE A 134 5.388 12.622 3.927 1.00 0.00 C ATOM 2023 O PHE A 134 4.277 12.095 3.888 1.00 0.00 O ATOM 2024 CB PHE A 134 7.599 11.467 3.927 1.00 0.00 C ATOM 2025 CG PHE A 134 7.050 10.388 4.810 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.586 9.204 4.266 1.00 0.00 C ATOM 2027 CD2 PHE A 134 6.981 10.567 6.180 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.066 8.214 5.072 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.460 9.582 6.993 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.001 8.403 6.439 1.00 0.00 C ATOM 0 H PHE A 134 8.078 13.357 2.402 1.00 0.00 H new ATOM 0 HA PHE A 134 6.144 11.362 2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.377 11.048 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.071 12.231 4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.632 9.053 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.339 11.487 6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.710 7.292 4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.411 9.732 8.061 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.592 7.630 7.073 1.00 0.00 H new ATOM 2040 N ILE A 135 5.681 13.648 4.719 1.00 0.00 N ATOM 2041 CA ILE A 135 4.684 14.244 5.595 1.00 0.00 C ATOM 2042 C ILE A 135 3.481 14.702 4.786 1.00 0.00 C ATOM 2043 O ILE A 135 2.353 14.714 5.278 1.00 0.00 O ATOM 2044 CB ILE A 135 5.256 15.444 6.370 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.562 15.044 7.052 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.243 15.948 7.390 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.221 16.173 7.818 1.00 0.00 C ATOM 0 H ILE A 135 6.602 14.083 4.771 1.00 0.00 H new ATOM 0 HA ILE A 135 4.382 13.481 6.312 1.00 0.00 H new ATOM 0 HB ILE A 135 5.463 16.255 5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.366 14.219 7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.257 14.675 6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.662 16.797 7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.333 16.258 6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.008 15.150 8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.143 15.813 8.275 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.450 16.991 7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.545 16.528 8.596 1.00 0.00 H new ATOM 2059 N GLY A 136 3.731 15.097 3.540 1.00 0.00 N ATOM 2060 CA GLY A 136 2.649 15.529 2.682 1.00 0.00 C ATOM 2061 C GLY A 136 1.666 14.408 2.429 1.00 0.00 C ATOM 2062 O GLY A 136 0.449 14.610 2.463 1.00 0.00 O ATOM 0 H GLY A 136 4.658 15.124 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.132 16.372 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.053 15.882 1.733 1.00 0.00 H new ATOM 2066 N LEU A 137 2.196 13.212 2.188 1.00 0.00 N ATOM 2067 CA LEU A 137 1.359 12.050 1.934 1.00 0.00 C ATOM 2068 C LEU A 137 0.575 11.660 3.177 1.00 0.00 C ATOM 2069 O LEU A 137 -0.646 11.525 3.127 1.00 0.00 O ATOM 2070 CB LEU A 137 2.197 10.862 1.470 1.00 0.00 C ATOM 2071 CG LEU A 137 1.395 9.583 1.233 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.409 9.777 0.092 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.323 8.414 0.952 1.00 0.00 C ATOM 0 H LEU A 137 3.198 13.025 2.164 1.00 0.00 H new ATOM 0 HA LEU A 137 0.659 12.321 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.710 11.132 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.967 10.662 2.215 1.00 0.00 H new ATOM 0 HG LEU A 137 0.830 9.357 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.154 8.856 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.279 10.586 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.952 10.028 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.733 7.513 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.918 8.627 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.985 8.262 1.804 1.00 0.00 H new ATOM 2085 N VAL A 138 1.280 11.486 4.296 1.00 0.00 N ATOM 2086 CA VAL A 138 0.626 11.104 5.540 1.00 0.00 C ATOM 2087 C VAL A 138 -0.490 12.087 5.856 1.00 0.00 C ATOM 2088 O VAL A 138 -1.531 11.713 6.398 1.00 0.00 O ATOM 2089 CB VAL A 138 1.621 11.029 6.721 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.851 10.227 6.331 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.020 12.418 7.198 1.00 0.00 C ATOM 0 H VAL A 138 2.291 11.603 4.363 1.00 0.00 H new ATOM 0 HA VAL A 138 0.210 10.106 5.404 1.00 0.00 H new ATOM 0 HB VAL A 138 1.121 10.523 7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.540 10.185 7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.553 9.216 6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.343 10.705 5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.720 12.330 8.029 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.494 12.961 6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.133 12.959 7.527 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.267 13.349 5.501 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.270 14.381 5.708 1.00 0.00 C ATOM 2103 C TYR A 139 -2.551 14.006 4.970 1.00 0.00 C ATOM 2104 O TYR A 139 -3.647 14.097 5.523 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.751 15.737 5.218 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.834 16.781 5.052 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.268 17.538 6.132 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.420 17.006 3.813 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.258 18.490 5.982 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.410 17.958 3.655 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.825 18.697 4.742 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.811 19.644 4.589 1.00 0.00 O ATOM 0 H TYR A 139 0.597 13.678 5.070 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.483 14.461 6.774 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.007 16.107 5.923 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.244 15.598 4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.825 17.380 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.097 16.428 2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.586 19.070 6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.856 18.122 2.685 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.102 19.665 3.654 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.404 13.586 3.713 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.552 13.179 2.906 1.00 0.00 C ATOM 2124 C TYR A 140 -4.226 11.952 3.516 1.00 0.00 C ATOM 2125 O TYR A 140 -5.452 11.858 3.550 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.125 12.863 1.468 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.413 13.999 0.765 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -2.932 15.289 0.767 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.219 13.776 0.091 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.280 16.322 0.120 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.561 14.802 -0.558 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.095 16.073 -0.540 1.00 0.00 C ATOM 2133 OH TYR A 140 -0.444 17.101 -1.186 1.00 0.00 O ATOM 0 H TYR A 140 -1.506 13.519 3.235 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.259 14.009 2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.471 11.991 1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.009 12.591 0.891 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.860 15.487 1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.798 12.782 0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.696 17.318 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.367 14.610 -1.077 1.00 0.00 H new ATOM 0 HH TYR A 140 0.376 16.760 -1.600 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.411 11.014 3.995 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.920 9.789 4.606 1.00 0.00 C ATOM 2145 C LEU A 141 -4.805 10.105 5.807 1.00 0.00 C ATOM 2146 O LEU A 141 -5.678 9.317 6.171 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.762 8.879 5.032 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.206 7.964 3.933 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.630 8.781 2.788 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.149 7.033 4.506 1.00 0.00 C ATOM 0 H LEU A 141 -2.393 11.080 3.971 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.522 9.268 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.951 9.503 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.097 8.258 5.863 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.026 7.363 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.242 8.110 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.412 9.408 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.823 9.411 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.763 6.390 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.333 7.622 4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.592 6.419 5.290 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.571 11.261 6.422 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.350 11.683 7.582 1.00 0.00 C ATOM 2164 C VAL A 142 -6.296 12.829 7.216 1.00 0.00 C ATOM 2165 O VAL A 142 -7.117 13.258 8.029 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.428 12.123 8.740 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.223 12.320 10.023 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.316 11.104 8.948 1.00 0.00 C ATOM 0 H VAL A 142 -3.848 11.922 6.136 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.940 10.826 7.909 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.977 13.079 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.551 12.630 10.823 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.980 13.088 9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.708 11.383 10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.674 11.428 9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.752 10.134 9.190 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.725 11.019 8.036 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.183 13.311 5.982 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.031 14.400 5.526 1.00 0.00 C ATOM 2180 C GLY A 143 -8.450 13.948 5.213 1.00 0.00 C ATOM 2181 O GLY A 143 -9.056 13.229 6.008 1.00 0.00 O ATOM 0 H GLY A 143 -5.519 12.967 5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.062 15.176 6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.592 14.848 4.635 1.00 0.00 H new ATOM 2185 N PRO A 144 -9.013 14.357 4.056 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.378 13.980 3.666 1.00 0.00 C ATOM 2187 C PRO A 144 -10.594 12.468 3.648 1.00 0.00 C ATOM 2188 O PRO A 144 -11.723 11.995 3.780 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.523 14.551 2.252 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.517 15.647 2.174 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.370 15.218 3.045 1.00 0.00 C ATOM 0 HA PRO A 144 -11.112 14.362 4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.335 13.788 1.497 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.531 14.928 2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.189 15.804 1.146 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.939 16.590 2.521 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.615 14.675 2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.872 16.072 3.503 1.00 0.00 H new ATOM 2199 N MET A 145 -9.508 11.717 3.481 1.00 0.00 N ATOM 2200 CA MET A 145 -9.583 10.259 3.443 1.00 0.00 C ATOM 2201 C MET A 145 -10.286 9.705 4.679 1.00 0.00 C ATOM 2202 O MET A 145 -10.968 8.681 4.610 1.00 0.00 O ATOM 2203 CB MET A 145 -8.182 9.654 3.338 1.00 0.00 C ATOM 2204 CG MET A 145 -7.547 9.801 1.965 1.00 0.00 C ATOM 2205 SD MET A 145 -5.931 9.006 1.866 1.00 0.00 S ATOM 2206 CE MET A 145 -5.534 9.230 0.134 1.00 0.00 C ATOM 0 H MET A 145 -8.567 12.094 3.370 1.00 0.00 H new ATOM 0 HA MET A 145 -10.164 9.984 2.563 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.537 10.127 4.078 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.235 8.595 3.591 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.208 9.369 1.214 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.443 10.860 1.727 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.464 9.407 0.026 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.811 8.334 -0.422 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.085 10.085 -0.258 1.00 0.00 H new ATOM 2216 N THR A 146 -10.114 10.384 5.808 1.00 0.00 N ATOM 2217 CA THR A 146 -10.720 9.956 7.065 1.00 0.00 C ATOM 2218 C THR A 146 -12.244 10.042 7.022 1.00 0.00 C ATOM 2219 O THR A 146 -12.937 9.089 7.382 1.00 0.00 O ATOM 2220 CB THR A 146 -10.202 10.795 8.248 1.00 0.00 C ATOM 2221 OG1 THR A 146 -10.523 12.177 8.048 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.697 10.636 8.400 1.00 0.00 C ATOM 0 H THR A 146 -9.558 11.236 5.879 1.00 0.00 H new ATOM 0 HA THR A 146 -10.433 8.914 7.206 1.00 0.00 H new ATOM 0 HB THR A 146 -10.685 10.440 9.158 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.918 12.560 7.379 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.351 11.237 9.241 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.458 9.588 8.580 1.00 0.00 H new ATOM 0 HG23 THR A 146 -8.202 10.969 7.488 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.764 11.184 6.583 1.00 0.00 N ATOM 2231 CA GLU A 147 -14.209 11.387 6.510 1.00 0.00 C ATOM 2232 C GLU A 147 -14.828 10.632 5.337 1.00 0.00 C ATOM 2233 O GLU A 147 -16.010 10.289 5.363 1.00 0.00 O ATOM 2234 CB GLU A 147 -14.529 12.878 6.391 1.00 0.00 C ATOM 2235 CG GLU A 147 -14.117 13.687 7.610 1.00 0.00 C ATOM 2236 CD GLU A 147 -14.827 13.241 8.873 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -14.300 12.345 9.566 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -15.913 13.785 9.167 1.00 0.00 O ATOM 0 H GLU A 147 -12.209 11.982 6.273 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.641 10.993 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.026 13.280 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.600 13.000 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.040 13.599 7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.330 14.741 7.431 1.00 0.00 H new ATOM 2245 N SER A 148 -14.026 10.372 4.310 1.00 0.00 N ATOM 2246 CA SER A 148 -14.506 9.664 3.129 1.00 0.00 C ATOM 2247 C SER A 148 -14.787 8.198 3.444 1.00 0.00 C ATOM 2248 O SER A 148 -15.822 7.656 3.055 1.00 0.00 O ATOM 2249 CB SER A 148 -13.480 9.766 1.997 1.00 0.00 C ATOM 2250 OG SER A 148 -13.916 9.062 0.848 1.00 0.00 O ATOM 0 H SER A 148 -13.043 10.640 4.271 1.00 0.00 H new ATOM 0 HA SER A 148 -15.438 10.132 2.812 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.315 10.814 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.523 9.365 2.332 1.00 0.00 H new ATOM 0 HG SER A 148 -13.244 9.144 0.140 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.858 7.563 4.152 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.999 6.158 4.513 1.00 0.00 C ATOM 2258 C ALA A 149 -14.950 5.967 5.691 1.00 0.00 C ATOM 2259 O ALA A 149 -15.684 4.981 5.754 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.637 5.564 4.833 1.00 0.00 C ATOM 0 H ALA A 149 -12.999 8.000 4.487 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.429 5.637 3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.752 4.514 5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.990 5.646 3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.191 6.105 5.667 1.00 0.00 H new ATOM 2266 N SER A 150 -14.932 6.915 6.622 1.00 0.00 N ATOM 2267 CA SER A 150 -15.787 6.845 7.804 1.00 0.00 C ATOM 2268 C SER A 150 -17.256 7.050 7.443 1.00 0.00 C ATOM 2269 O SER A 150 -18.125 7.037 8.315 1.00 0.00 O ATOM 2270 CB SER A 150 -15.356 7.892 8.834 1.00 0.00 C ATOM 2271 OG SER A 150 -16.137 7.799 10.013 1.00 0.00 O ATOM 0 H SER A 150 -14.335 7.741 6.582 1.00 0.00 H new ATOM 0 HA SER A 150 -15.677 5.849 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.303 7.753 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.455 8.890 8.406 1.00 0.00 H new ATOM 0 HG SER A 150 -17.015 7.422 9.795 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.530 7.239 6.156 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.898 7.443 5.692 1.00 0.00 C ATOM 2279 C GLN A 151 -19.194 6.597 4.459 1.00 0.00 C ATOM 2280 O GLN A 151 -20.182 6.828 3.762 1.00 0.00 O ATOM 2281 CB GLN A 151 -19.140 8.920 5.378 1.00 0.00 C ATOM 2282 CG GLN A 151 -19.060 9.824 6.598 1.00 0.00 C ATOM 2283 CD GLN A 151 -19.359 11.274 6.269 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -20.511 11.705 6.311 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -18.321 12.033 5.943 1.00 0.00 N ATOM 0 H GLN A 151 -16.826 7.255 5.418 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.570 7.132 6.492 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.407 9.251 4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -20.123 9.029 4.920 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.764 9.474 7.352 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.064 9.752 7.034 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.383 11.632 5.921 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.461 13.017 5.714 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.341 5.609 4.196 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.529 4.738 3.043 1.00 0.00 C ATOM 2296 C ARG A 152 -19.347 3.508 3.422 1.00 0.00 C ATOM 2297 O ARG A 152 -20.345 3.188 2.775 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.174 4.310 2.474 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.271 3.521 1.176 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.705 4.401 0.011 1.00 0.00 C ATOM 2301 NE ARG A 152 -19.132 4.709 0.053 1.00 0.00 N ATOM 2302 CZ ARG A 152 -19.773 5.371 -0.906 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.113 5.802 -1.975 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -21.072 5.608 -0.796 1.00 0.00 N ATOM 0 H ARG A 152 -17.520 5.394 4.762 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.074 5.295 2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.566 5.198 2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.654 3.706 3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.304 3.071 0.951 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.982 2.704 1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.134 5.329 0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.471 3.899 -0.928 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.667 4.399 0.864 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.112 5.625 -2.062 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.607 6.309 -2.709 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -21.582 5.283 0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -21.562 6.116 -1.532 1.00 0.00 H new ATOM 2318 N SER A 153 -18.917 2.826 4.477 1.00 0.00 N ATOM 2319 CA SER A 153 -19.614 1.637 4.960 1.00 0.00 C ATOM 2320 C SER A 153 -19.282 1.374 6.424 1.00 0.00 C ATOM 2321 O SER A 153 -18.417 2.034 7.001 1.00 0.00 O ATOM 2322 CB SER A 153 -19.251 0.419 4.109 1.00 0.00 C ATOM 2323 OG SER A 153 -20.025 -0.710 4.477 1.00 0.00 O ATOM 0 H SER A 153 -18.088 3.075 5.016 1.00 0.00 H new ATOM 0 HA SER A 153 -20.686 1.815 4.875 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.412 0.647 3.055 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.192 0.192 4.227 1.00 0.00 H new ATOM 0 HG SER A 153 -19.775 -1.475 3.917 1.00 0.00 H new ATOM 2329 N SER A 154 -19.972 0.408 7.023 1.00 0.00 N ATOM 2330 CA SER A 154 -19.740 0.060 8.420 1.00 0.00 C ATOM 2331 C SER A 154 -18.390 -0.630 8.591 1.00 0.00 C ATOM 2332 O SER A 154 -17.667 -0.372 9.554 1.00 0.00 O ATOM 2333 CB SER A 154 -20.857 -0.852 8.933 1.00 0.00 C ATOM 2334 OG SER A 154 -20.938 -2.039 8.165 1.00 0.00 O ATOM 0 H SER A 154 -20.695 -0.146 6.564 1.00 0.00 H new ATOM 0 HA SER A 154 -19.735 0.982 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.675 -1.103 9.978 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.809 -0.324 8.893 1.00 0.00 H new ATOM 0 HG SER A 154 -21.658 -2.606 8.513 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.060 -1.511 7.650 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.802 -2.237 7.710 1.00 0.00 C ATOM 2342 C GLY A 155 -15.603 -1.403 7.287 1.00 0.00 C ATOM 2343 O GLY A 155 -14.487 -1.641 7.747 1.00 0.00 O ATOM 0 H GLY A 155 -18.644 -1.736 6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.646 -2.595 8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.868 -3.117 7.070 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.831 -0.430 6.411 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.753 0.428 5.925 1.00 0.00 C ATOM 2349 C ILE A 156 -14.031 1.126 7.075 1.00 0.00 C ATOM 2350 O ILE A 156 -12.813 1.293 7.042 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.283 1.491 4.936 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.806 0.820 3.662 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.197 2.504 4.599 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.735 0.117 2.851 1.00 0.00 C ATOM 0 H ILE A 156 -16.750 -0.215 6.023 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.046 -0.220 5.407 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.107 2.022 5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.575 0.097 3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.285 1.574 3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.592 3.243 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.870 3.004 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.350 1.991 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.185 -0.332 1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.977 0.839 2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.272 -0.661 3.457 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.788 1.528 8.088 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.221 2.217 9.244 1.00 0.00 C ATOM 2368 C LYS A 157 -13.161 1.376 9.954 1.00 0.00 C ATOM 2369 O LYS A 157 -12.125 1.896 10.365 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.325 2.595 10.234 1.00 0.00 C ATOM 2371 CG LYS A 157 -16.200 3.742 9.758 1.00 0.00 C ATOM 2372 CD LYS A 157 -17.146 4.217 10.850 1.00 0.00 C ATOM 2373 CE LYS A 157 -18.193 3.165 11.177 1.00 0.00 C ATOM 2374 NZ LYS A 157 -19.020 2.820 9.990 1.00 0.00 N ATOM 0 H LYS A 157 -15.797 1.389 8.134 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.737 3.120 8.871 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.952 1.722 10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.870 2.867 11.187 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.570 4.571 9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.777 3.424 8.890 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.576 4.456 11.748 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.639 5.136 10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.701 2.267 11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.838 3.531 11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.861 2.290 10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.317 3.693 9.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.461 2.236 9.335 1.00 0.00 H new ATOM 2388 N SER A 158 -13.419 0.079 10.097 1.00 0.00 N ATOM 2389 CA SER A 158 -12.484 -0.815 10.780 1.00 0.00 C ATOM 2390 C SER A 158 -11.217 -1.051 9.960 1.00 0.00 C ATOM 2391 O SER A 158 -10.105 -0.946 10.480 1.00 0.00 O ATOM 2392 CB SER A 158 -13.157 -2.154 11.084 1.00 0.00 C ATOM 2393 OG SER A 158 -14.257 -1.986 11.963 1.00 0.00 O ATOM 0 H SER A 158 -14.264 -0.377 9.751 1.00 0.00 H new ATOM 0 HA SER A 158 -12.195 -0.330 11.712 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.497 -2.613 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.432 -2.836 11.530 1.00 0.00 H new ATOM 0 HG SER A 158 -14.670 -2.857 12.140 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.387 -1.370 8.683 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.251 -1.632 7.804 1.00 0.00 C ATOM 2401 C LEU A 159 -9.430 -0.372 7.549 1.00 0.00 C ATOM 2402 O LEU A 159 -8.220 -0.446 7.341 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.730 -2.210 6.468 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.737 -3.741 6.374 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -9.331 -4.299 6.547 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.680 -4.340 7.404 1.00 0.00 C ATOM 0 H LEU A 159 -12.298 -1.454 8.232 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.613 -2.358 8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.740 -1.847 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.095 -1.818 5.674 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.095 -4.017 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.360 -5.386 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.683 -3.902 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -8.942 -4.009 7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.669 -5.427 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.357 -4.051 8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.691 -3.973 7.229 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.089 0.782 7.571 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.409 2.050 7.320 1.00 0.00 C ATOM 2420 C TYR A 160 -8.543 2.486 8.498 1.00 0.00 C ATOM 2421 O TYR A 160 -7.390 2.865 8.315 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.431 3.145 7.002 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.815 4.519 6.844 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.310 4.938 5.620 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.737 5.393 7.922 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.745 6.192 5.474 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -9.174 6.647 7.783 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.680 7.041 6.559 1.00 0.00 C ATOM 2429 OH TYR A 160 -8.119 8.289 6.418 1.00 0.00 O ATOM 0 H TYR A 160 -11.088 0.867 7.759 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.752 1.896 6.464 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.958 2.884 6.084 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.175 3.179 7.798 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.359 4.275 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.123 5.087 8.883 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.357 6.505 4.516 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.121 7.315 8.630 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.144 8.205 6.361 1.00 0.00 H new ATOM 2439 N VAL A 161 -9.097 2.430 9.703 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.368 2.852 10.896 1.00 0.00 C ATOM 2441 C VAL A 161 -7.149 1.975 11.172 1.00 0.00 C ATOM 2442 O VAL A 161 -6.077 2.480 11.504 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.278 2.854 12.140 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.392 3.879 11.987 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.849 1.467 12.390 1.00 0.00 C ATOM 0 H VAL A 161 -10.045 2.098 9.881 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.025 3.867 10.695 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.676 3.133 13.005 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.024 3.865 12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.959 4.872 11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.993 3.635 11.111 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.488 1.490 13.272 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.435 1.153 11.526 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.034 0.762 12.551 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.313 0.664 11.034 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.223 -0.270 11.295 1.00 0.00 C ATOM 2457 C ARG A 162 -5.113 -0.161 10.250 1.00 0.00 C ATOM 2458 O ARG A 162 -3.938 -0.051 10.596 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.756 -1.704 11.339 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.743 -2.723 11.836 1.00 0.00 C ATOM 2461 CD ARG A 162 -5.454 -2.555 13.320 1.00 0.00 C ATOM 2462 NE ARG A 162 -4.590 -1.407 13.589 1.00 0.00 N ATOM 2463 CZ ARG A 162 -4.180 -1.056 14.805 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -4.566 -1.752 15.867 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -3.385 -0.006 14.960 1.00 0.00 N ATOM 0 H ARG A 162 -8.187 0.225 10.744 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.795 -0.008 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.634 -1.735 11.984 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.084 -1.990 10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.119 -3.729 11.651 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.816 -2.620 11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.393 -2.435 13.860 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.981 -3.460 13.701 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.283 -0.842 12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.179 -2.559 15.753 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.250 -1.480 16.798 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.088 0.533 14.147 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.071 0.263 15.893 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.490 -0.183 8.976 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.511 -0.104 7.892 1.00 0.00 C ATOM 2481 C LEU A 163 -3.829 1.261 7.838 1.00 0.00 C ATOM 2482 O LEU A 163 -2.615 1.342 7.656 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.169 -0.417 6.546 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.058 -1.876 6.093 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.720 -2.809 7.097 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.674 -2.056 4.714 1.00 0.00 C ATOM 0 H LEU A 163 -6.460 -0.254 8.667 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.744 -0.851 8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.224 -0.150 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.721 0.219 5.783 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.000 -2.132 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.628 -3.839 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.232 -2.706 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.775 -2.552 7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.586 -3.099 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.727 -1.775 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.152 -1.423 3.997 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.608 2.328 7.992 1.00 0.00 N ATOM 2499 CA ARG A 164 -4.057 3.683 7.958 1.00 0.00 C ATOM 2500 C ARG A 164 -2.965 3.847 9.010 1.00 0.00 C ATOM 2501 O ARG A 164 -1.865 4.308 8.707 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.166 4.715 8.176 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.721 6.154 7.960 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.222 6.787 9.248 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.270 6.859 10.263 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.223 7.672 11.314 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.178 8.469 11.494 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.220 7.684 12.189 1.00 0.00 N ATOM 0 H ARG A 164 -5.616 2.284 8.141 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.615 3.849 6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.992 4.495 7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.550 4.612 9.191 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.930 6.182 7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.554 6.737 7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.382 6.210 9.634 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.850 7.790 9.039 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.083 6.252 10.160 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.408 8.459 10.825 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.145 9.092 12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.023 7.069 12.056 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.184 8.308 12.995 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.276 3.468 10.245 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.317 3.565 11.340 1.00 0.00 C ATOM 2524 C ASN A 165 -1.054 2.779 11.008 1.00 0.00 C ATOM 2525 O ASN A 165 0.061 3.236 11.258 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.939 3.044 12.638 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.965 3.999 13.220 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.674 4.716 12.353 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.124 4.087 14.437 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.185 3.091 10.513 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.050 4.613 11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.412 2.080 12.448 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.151 2.873 13.371 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.559 3.518 15.068 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.821 4.728 14.815 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.243 1.592 10.440 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.128 0.735 10.054 1.00 0.00 C ATOM 2538 C LEU A 166 0.790 1.442 9.060 1.00 0.00 C ATOM 2539 O LEU A 166 1.997 1.532 9.269 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.650 -0.557 9.419 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.997 -1.686 10.390 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -2.180 -2.487 9.867 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.203 -2.599 10.592 1.00 0.00 C ATOM 0 H LEU A 166 -2.163 1.201 10.236 1.00 0.00 H new ATOM 0 HA LEU A 166 0.439 0.502 10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.540 -0.319 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.101 -0.924 8.719 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.267 -1.246 11.350 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.416 -3.287 10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -3.044 -1.832 9.760 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.928 -2.917 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.060 -3.398 11.286 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.496 -3.031 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.034 -2.023 11.000 1.00 0.00 H new ATOM 2555 N THR A 167 0.193 1.960 7.990 1.00 0.00 N ATOM 2556 CA THR A 167 0.936 2.638 6.932 1.00 0.00 C ATOM 2557 C THR A 167 1.806 3.772 7.466 1.00 0.00 C ATOM 2558 O THR A 167 2.998 3.836 7.180 1.00 0.00 O ATOM 2559 CB THR A 167 -0.017 3.212 5.868 1.00 0.00 C ATOM 2560 OG1 THR A 167 -1.079 2.287 5.608 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.728 3.506 4.575 1.00 0.00 C ATOM 0 H THR A 167 -0.814 1.922 7.832 1.00 0.00 H new ATOM 0 HA THR A 167 1.583 1.882 6.487 1.00 0.00 H new ATOM 0 HB THR A 167 -0.432 4.144 6.252 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.772 1.375 5.794 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.033 3.911 3.839 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.517 4.233 4.767 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.168 2.586 4.191 1.00 0.00 H new ATOM 2569 N VAL A 168 1.204 4.664 8.238 1.00 0.00 N ATOM 2570 CA VAL A 168 1.922 5.807 8.790 1.00 0.00 C ATOM 2571 C VAL A 168 3.132 5.389 9.627 1.00 0.00 C ATOM 2572 O VAL A 168 4.192 6.011 9.544 1.00 0.00 O ATOM 2573 CB VAL A 168 0.991 6.678 9.656 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.738 7.883 10.213 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.221 7.124 8.853 1.00 0.00 C ATOM 0 H VAL A 168 0.219 4.620 8.498 1.00 0.00 H new ATOM 0 HA VAL A 168 2.279 6.382 7.936 1.00 0.00 H new ATOM 0 HB VAL A 168 0.646 6.076 10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.060 8.482 10.821 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.571 7.542 10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.118 8.488 9.390 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.867 7.738 9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.107 7.706 7.992 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.773 6.249 8.511 1.00 0.00 H new ATOM 2585 N VAL A 169 2.980 4.331 10.418 1.00 0.00 N ATOM 2586 CA VAL A 169 4.060 3.878 11.291 1.00 0.00 C ATOM 2587 C VAL A 169 5.260 3.305 10.531 1.00 0.00 C ATOM 2588 O VAL A 169 6.333 3.906 10.529 1.00 0.00 O ATOM 2589 CB VAL A 169 3.557 2.822 12.297 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.705 2.289 13.142 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.469 3.406 13.184 1.00 0.00 C ATOM 0 H VAL A 169 2.127 3.775 10.473 1.00 0.00 H new ATOM 0 HA VAL A 169 4.396 4.771 11.818 1.00 0.00 H new ATOM 0 HB VAL A 169 3.135 1.990 11.733 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.326 1.546 13.844 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.451 1.829 12.494 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.162 3.110 13.695 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.126 2.647 13.887 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.867 4.258 13.735 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.632 3.733 12.566 1.00 0.00 H new ATOM 2601 N LEU A 170 5.075 2.167 9.860 1.00 0.00 N ATOM 2602 CA LEU A 170 6.182 1.522 9.146 1.00 0.00 C ATOM 2603 C LEU A 170 6.790 2.413 8.062 1.00 0.00 C ATOM 2604 O LEU A 170 7.996 2.354 7.820 1.00 0.00 O ATOM 2605 CB LEU A 170 5.763 0.166 8.553 1.00 0.00 C ATOM 2606 CG LEU A 170 4.295 0.027 8.141 1.00 0.00 C ATOM 2607 CD1 LEU A 170 3.961 0.974 7.007 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.987 -1.405 7.730 1.00 0.00 C ATOM 0 H LEU A 170 4.183 1.677 9.795 1.00 0.00 H new ATOM 0 HA LEU A 170 6.956 1.349 9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.383 -0.031 7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.988 -0.611 9.284 1.00 0.00 H new ATOM 0 HG LEU A 170 3.679 0.286 9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 170 2.913 0.857 6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.140 2.001 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.590 0.747 6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.939 -1.483 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.618 -1.685 6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.183 -2.074 8.568 1.00 0.00 H new ATOM 2620 N TRP A 171 5.979 3.247 7.419 1.00 0.00 N ATOM 2621 CA TRP A 171 6.492 4.116 6.365 1.00 0.00 C ATOM 2622 C TRP A 171 7.316 5.260 6.938 1.00 0.00 C ATOM 2623 O TRP A 171 8.257 5.734 6.300 1.00 0.00 O ATOM 2624 CB TRP A 171 5.357 4.653 5.491 1.00 0.00 C ATOM 2625 CG TRP A 171 4.912 3.682 4.435 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.274 2.368 4.323 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.033 3.948 3.337 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.664 1.801 3.234 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.901 2.749 2.610 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.340 5.080 2.898 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.106 2.650 1.471 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.553 4.981 1.766 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.441 3.774 1.065 1.00 0.00 C ATOM 0 H TRP A 171 4.980 3.340 7.604 1.00 0.00 H new ATOM 0 HA TRP A 171 7.148 3.513 5.738 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.507 4.905 6.125 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.682 5.577 5.012 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.943 1.852 4.995 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.763 0.830 2.937 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.418 6.015 3.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.018 1.720 0.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.015 5.850 1.416 1.00 0.00 H new ATOM 0 HH2 TRP A 171 1.816 3.730 0.185 1.00 0.00 H new ATOM 2644 N ALA A 172 6.976 5.698 8.146 1.00 0.00 N ATOM 2645 CA ALA A 172 7.713 6.781 8.782 1.00 0.00 C ATOM 2646 C ALA A 172 9.077 6.289 9.253 1.00 0.00 C ATOM 2647 O ALA A 172 9.914 7.074 9.697 1.00 0.00 O ATOM 2648 CB ALA A 172 6.914 7.373 9.935 1.00 0.00 C ATOM 0 H ALA A 172 6.204 5.324 8.698 1.00 0.00 H new ATOM 0 HA ALA A 172 7.872 7.571 8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.483 8.180 10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.969 7.764 9.559 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.717 6.599 10.677 1.00 0.00 H new ATOM 2654 N ILE A 173 9.288 4.977 9.154 1.00 0.00 N ATOM 2655 CA ILE A 173 10.549 4.368 9.554 1.00 0.00 C ATOM 2656 C ILE A 173 11.536 4.351 8.388 1.00 0.00 C ATOM 2657 O ILE A 173 12.749 4.317 8.591 1.00 0.00 O ATOM 2658 CB ILE A 173 10.344 2.924 10.061 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.216 2.867 11.098 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.637 2.380 10.650 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.460 3.728 12.321 1.00 0.00 C ATOM 0 H ILE A 173 8.597 4.316 8.798 1.00 0.00 H new ATOM 0 HA ILE A 173 10.953 4.973 10.366 1.00 0.00 H new ATOM 0 HB ILE A 173 10.059 2.301 9.213 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.285 3.181 10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.080 1.833 11.415 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.476 1.361 11.003 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.414 2.380 9.885 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.949 3.008 11.485 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.618 3.633 13.006 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.372 3.401 12.820 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.566 4.770 12.018 1.00 0.00 H new ATOM 2673 N TYR A 174 11.004 4.382 7.165 1.00 0.00 N ATOM 2674 CA TYR A 174 11.833 4.362 5.962 1.00 0.00 C ATOM 2675 C TYR A 174 12.871 5.486 5.956 1.00 0.00 C ATOM 2676 O TYR A 174 14.050 5.227 5.718 1.00 0.00 O ATOM 2677 CB TYR A 174 10.966 4.450 4.703 1.00 0.00 C ATOM 2678 CG TYR A 174 10.461 3.112 4.219 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.327 2.534 4.772 1.00 0.00 C ATOM 2680 CD2 TYR A 174 11.118 2.428 3.204 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.861 1.313 4.328 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.659 1.206 2.755 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.530 0.652 3.320 1.00 0.00 C ATOM 2684 OH TYR A 174 9.067 -0.564 2.874 1.00 0.00 O ATOM 0 H TYR A 174 10.001 4.421 6.983 1.00 0.00 H new ATOM 0 HA TYR A 174 12.369 3.413 5.965 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.114 5.099 4.904 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.544 4.920 3.907 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.801 3.048 5.563 1.00 0.00 H new ATOM 0 HD2 TYR A 174 12.002 2.859 2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.976 0.877 4.768 1.00 0.00 H new ATOM 0 HE2 TYR A 174 11.182 0.687 1.965 1.00 0.00 H new ATOM 0 HH TYR A 174 9.531 -0.807 2.046 1.00 0.00 H new ATOM 2694 N PRO A 175 12.463 6.751 6.206 1.00 0.00 N ATOM 2695 CA PRO A 175 13.393 7.881 6.219 1.00 0.00 C ATOM 2696 C PRO A 175 14.649 7.581 7.030 1.00 0.00 C ATOM 2697 O PRO A 175 15.719 8.123 6.759 1.00 0.00 O ATOM 2698 CB PRO A 175 12.590 9.022 6.866 1.00 0.00 C ATOM 2699 CG PRO A 175 11.308 8.411 7.334 1.00 0.00 C ATOM 2700 CD PRO A 175 11.091 7.190 6.490 1.00 0.00 C ATOM 0 HA PRO A 175 13.748 8.122 5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 175 13.139 9.462 7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.402 9.822 6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.365 8.148 8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.480 9.112 7.224 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.522 6.426 7.020 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.542 7.420 5.577 1.00 0.00 H new ATOM 2708 N PHE A 176 14.509 6.710 8.026 1.00 0.00 N ATOM 2709 CA PHE A 176 15.632 6.327 8.874 1.00 0.00 C ATOM 2710 C PHE A 176 16.503 5.281 8.198 1.00 0.00 C ATOM 2711 O PHE A 176 17.718 5.425 8.122 1.00 0.00 O ATOM 2712 CB PHE A 176 15.128 5.763 10.201 1.00 0.00 C ATOM 2713 CG PHE A 176 14.358 6.751 11.015 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.011 7.751 11.709 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.980 6.675 11.084 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.302 8.664 12.462 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.261 7.584 11.835 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.924 8.583 12.526 1.00 0.00 C ATOM 0 H PHE A 176 13.627 6.256 8.265 1.00 0.00 H new ATOM 0 HA PHE A 176 16.226 7.223 9.052 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.496 4.897 10.002 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.979 5.410 10.783 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.088 7.819 11.662 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.460 5.897 10.545 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.823 9.441 13.001 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.184 7.515 11.883 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.366 9.297 13.114 1.00 0.00 H new ATOM 2728 N ILE A 177 15.869 4.232 7.701 1.00 0.00 N ATOM 2729 CA ILE A 177 16.590 3.144 7.055 1.00 0.00 C ATOM 2730 C ILE A 177 17.387 3.631 5.847 1.00 0.00 C ATOM 2731 O ILE A 177 18.495 3.157 5.596 1.00 0.00 O ATOM 2732 CB ILE A 177 15.636 2.017 6.619 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.440 1.915 7.572 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.381 0.698 6.581 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.825 1.641 9.013 1.00 0.00 C ATOM 0 H ILE A 177 14.857 4.109 7.732 1.00 0.00 H new ATOM 0 HA ILE A 177 17.286 2.752 7.796 1.00 0.00 H new ATOM 0 HB ILE A 177 15.261 2.249 5.622 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.873 2.845 7.528 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.778 1.121 7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.701 -0.095 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.205 0.766 5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.774 0.473 7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 177 13.925 1.583 9.625 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.366 0.696 9.072 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.461 2.447 9.379 1.00 0.00 H new ATOM 2747 N TRP A 178 16.823 4.576 5.103 1.00 0.00 N ATOM 2748 CA TRP A 178 17.494 5.120 3.927 1.00 0.00 C ATOM 2749 C TRP A 178 18.641 6.039 4.333 1.00 0.00 C ATOM 2750 O TRP A 178 19.738 5.961 3.783 1.00 0.00 O ATOM 2751 CB TRP A 178 16.499 5.890 3.053 1.00 0.00 C ATOM 2752 CG TRP A 178 17.091 6.387 1.767 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.011 5.787 0.544 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.855 7.585 1.575 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.673 6.538 -0.396 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.201 7.645 0.213 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.281 8.616 2.420 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.948 8.691 -0.319 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.024 9.652 1.891 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.351 9.684 0.532 1.00 0.00 C ATOM 0 H TRP A 178 15.906 4.980 5.292 1.00 0.00 H new ATOM 0 HA TRP A 178 17.901 4.286 3.356 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.650 5.244 2.827 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.113 6.739 3.618 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.501 4.856 0.344 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.758 6.309 -1.386 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.032 8.601 3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.201 8.718 -1.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.358 10.450 2.537 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.933 10.508 0.146 1.00 0.00 H new ATOM 2771 N LEU A 179 18.374 6.911 5.300 1.00 0.00 N ATOM 2772 CA LEU A 179 19.372 7.861 5.776 1.00 0.00 C ATOM 2773 C LEU A 179 20.544 7.149 6.447 1.00 0.00 C ATOM 2774 O LEU A 179 21.700 7.374 6.091 1.00 0.00 O ATOM 2775 CB LEU A 179 18.726 8.856 6.749 1.00 0.00 C ATOM 2776 CG LEU A 179 19.494 10.167 6.980 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.765 9.926 7.781 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.817 10.843 5.655 1.00 0.00 C ATOM 0 H LEU A 179 17.472 6.979 5.770 1.00 0.00 H new ATOM 0 HA LEU A 179 19.762 8.403 4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.731 9.102 6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.595 8.360 7.711 1.00 0.00 H new ATOM 0 HG LEU A 179 18.852 10.831 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.287 10.871 7.928 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.509 9.498 8.750 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.411 9.236 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.361 11.769 5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.431 10.178 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.891 11.067 5.125 1.00 0.00 H new ATOM 2790 N LEU A 180 20.246 6.294 7.417 1.00 0.00 N ATOM 2791 CA LEU A 180 21.289 5.573 8.136 1.00 0.00 C ATOM 2792 C LEU A 180 21.931 4.495 7.261 1.00 0.00 C ATOM 2793 O LEU A 180 23.151 4.339 7.267 1.00 0.00 O ATOM 2794 CB LEU A 180 20.735 4.951 9.423 1.00 0.00 C ATOM 2795 CG LEU A 180 19.810 5.851 10.259 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.536 5.212 11.611 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.406 7.242 10.439 1.00 0.00 C ATOM 0 H LEU A 180 19.296 6.083 7.723 1.00 0.00 H new ATOM 0 HA LEU A 180 22.061 6.296 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.188 4.045 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.575 4.646 10.047 1.00 0.00 H new ATOM 0 HG LEU A 180 18.868 5.959 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.880 5.859 12.193 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.055 4.245 11.465 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.476 5.073 12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.728 7.854 11.034 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.366 7.163 10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.550 7.705 9.463 1.00 0.00 H new ATOM 2809 N GLY A 181 21.115 3.749 6.513 1.00 0.00 N ATOM 2810 CA GLY A 181 21.651 2.707 5.651 1.00 0.00 C ATOM 2811 C GLY A 181 22.642 3.243 4.631 1.00 0.00 C ATOM 2812 O GLY A 181 22.847 4.453 4.547 1.00 0.00 O ATOM 0 H GLY A 181 20.100 3.848 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.140 1.950 6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.830 2.214 5.130 1.00 0.00 H new ATOM 2816 N PRO A 182 23.278 2.357 3.837 1.00 0.00 N ATOM 2817 CA PRO A 182 24.252 2.762 2.814 1.00 0.00 C ATOM 2818 C PRO A 182 23.759 3.912 1.925 1.00 0.00 C ATOM 2819 O PRO A 182 24.520 4.843 1.653 1.00 0.00 O ATOM 2820 CB PRO A 182 24.457 1.487 1.996 1.00 0.00 C ATOM 2821 CG PRO A 182 24.178 0.379 2.952 1.00 0.00 C ATOM 2822 CD PRO A 182 23.106 0.890 3.879 1.00 0.00 C ATOM 0 HA PRO A 182 25.166 3.150 3.264 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.782 1.452 1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.472 1.426 1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.845 -0.516 2.426 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.076 0.107 3.507 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.112 0.593 3.544 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.231 0.501 4.889 1.00 0.00 H new ATOM 2830 N PRO A 183 22.491 3.877 1.448 1.00 0.00 N ATOM 2831 CA PRO A 183 21.946 4.945 0.600 1.00 0.00 C ATOM 2832 C PRO A 183 22.125 6.334 1.208 1.00 0.00 C ATOM 2833 O PRO A 183 22.019 7.343 0.510 1.00 0.00 O ATOM 2834 CB PRO A 183 20.458 4.603 0.504 1.00 0.00 C ATOM 2835 CG PRO A 183 20.396 3.132 0.709 1.00 0.00 C ATOM 2836 CD PRO A 183 21.498 2.803 1.675 1.00 0.00 C ATOM 0 HA PRO A 183 22.456 4.988 -0.362 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.880 5.133 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.048 4.885 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.426 2.834 1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.531 2.601 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.141 2.798 2.705 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.921 1.818 1.480 1.00 0.00 H new ATOM 2844 N GLY A 184 22.398 6.384 2.511 1.00 0.00 N ATOM 2845 CA GLY A 184 22.579 7.658 3.180 1.00 0.00 C ATOM 2846 C GLY A 184 23.990 7.858 3.699 1.00 0.00 C ATOM 2847 O GLY A 184 24.810 8.504 3.046 1.00 0.00 O ATOM 0 H GLY A 184 22.496 5.566 3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.334 8.464 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.878 7.728 4.012 1.00 0.00 H new ATOM 2851 N VAL A 185 24.275 7.307 4.876 1.00 0.00 N ATOM 2852 CA VAL A 185 25.598 7.446 5.480 1.00 0.00 C ATOM 2853 C VAL A 185 26.178 6.103 5.925 1.00 0.00 C ATOM 2854 O VAL A 185 27.320 6.038 6.379 1.00 0.00 O ATOM 2855 CB VAL A 185 25.558 8.405 6.683 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.406 9.842 6.211 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.426 8.029 7.626 1.00 0.00 C ATOM 0 H VAL A 185 23.612 6.763 5.428 1.00 0.00 H new ATOM 0 HA VAL A 185 26.246 7.857 4.706 1.00 0.00 H new ATOM 0 HB VAL A 185 26.499 8.319 7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.379 10.507 7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.250 10.107 5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.479 9.943 5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.412 8.717 8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.476 8.087 7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.577 7.012 7.989 1.00 0.00 H new ATOM 2867 N ALA A 186 25.393 5.036 5.789 1.00 0.00 N ATOM 2868 CA ALA A 186 25.836 3.695 6.174 1.00 0.00 C ATOM 2869 C ALA A 186 26.372 3.668 7.603 1.00 0.00 C ATOM 2870 O ALA A 186 27.565 3.868 7.831 1.00 0.00 O ATOM 2871 CB ALA A 186 26.899 3.194 5.208 1.00 0.00 C ATOM 0 H ALA A 186 24.445 5.073 5.414 1.00 0.00 H new ATOM 0 HA ALA A 186 24.970 3.035 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.220 2.196 5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.486 3.157 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.754 3.870 5.225 1.00 0.00 H new ATOM 2877 N LEU A 187 25.486 3.422 8.563 1.00 0.00 N ATOM 2878 CA LEU A 187 25.883 3.376 9.967 1.00 0.00 C ATOM 2879 C LEU A 187 26.241 1.960 10.405 1.00 0.00 C ATOM 2880 O LEU A 187 27.292 1.737 11.006 1.00 0.00 O ATOM 2881 CB LEU A 187 24.766 3.930 10.854 1.00 0.00 C ATOM 2882 CG LEU A 187 24.277 5.336 10.490 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.374 5.878 11.583 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.453 6.274 10.257 1.00 0.00 C ATOM 0 H LEU A 187 24.494 3.252 8.397 1.00 0.00 H new ATOM 0 HA LEU A 187 26.772 3.996 10.077 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.918 3.246 10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.116 3.941 11.886 1.00 0.00 H new ATOM 0 HG LEU A 187 23.705 5.272 9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.034 6.877 11.312 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.512 5.221 11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.927 5.925 12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.082 7.266 10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.055 6.335 11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.066 5.893 9.440 1.00 0.00 H new ATOM 2896 N LEU A 188 25.366 1.004 10.103 1.00 0.00 N ATOM 2897 CA LEU A 188 25.600 -0.386 10.480 1.00 0.00 C ATOM 2898 C LEU A 188 26.286 -1.155 9.356 1.00 0.00 C ATOM 2899 O LEU A 188 27.512 -1.149 9.245 1.00 0.00 O ATOM 2900 CB LEU A 188 24.279 -1.064 10.858 1.00 0.00 C ATOM 2901 CG LEU A 188 23.538 -0.431 12.039 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.189 -1.103 12.247 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.379 -0.518 13.305 1.00 0.00 C ATOM 0 H LEU A 188 24.493 1.166 9.601 1.00 0.00 H new ATOM 0 HA LEU A 188 26.262 -0.393 11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.621 -1.053 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.479 -2.109 11.093 1.00 0.00 H new ATOM 0 HG LEU A 188 23.365 0.621 11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.678 -0.639 13.091 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.583 -0.989 11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.338 -2.163 12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.837 -0.063 14.134 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.583 -1.564 13.535 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.320 0.011 13.154 1.00 0.00 H new ATOM 2915 N THR A 189 25.488 -1.816 8.528 1.00 0.00 N ATOM 2916 CA THR A 189 26.017 -2.590 7.412 1.00 0.00 C ATOM 2917 C THR A 189 24.931 -2.863 6.373 1.00 0.00 C ATOM 2918 O THR A 189 23.767 -3.053 6.723 1.00 0.00 O ATOM 2919 CB THR A 189 26.617 -3.928 7.890 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.927 -4.759 6.765 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.655 -4.655 8.814 1.00 0.00 C ATOM 0 H THR A 189 24.471 -1.832 8.608 1.00 0.00 H new ATOM 0 HA THR A 189 26.808 -1.995 6.955 1.00 0.00 H new ATOM 0 HB THR A 189 27.531 -3.711 8.442 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.338 -5.542 6.765 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.101 -5.595 9.137 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.448 -4.034 9.685 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.725 -4.858 8.284 1.00 0.00 H new ATOM 2929 N PRO A 190 25.299 -2.884 5.075 1.00 0.00 N ATOM 2930 CA PRO A 190 24.347 -3.127 3.983 1.00 0.00 C ATOM 2931 C PRO A 190 23.464 -4.350 4.218 1.00 0.00 C ATOM 2932 O PRO A 190 22.271 -4.326 3.921 1.00 0.00 O ATOM 2933 CB PRO A 190 25.253 -3.354 2.772 1.00 0.00 C ATOM 2934 CG PRO A 190 26.488 -2.580 3.080 1.00 0.00 C ATOM 2935 CD PRO A 190 26.671 -2.667 4.570 1.00 0.00 C ATOM 0 HA PRO A 190 23.647 -2.299 3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.472 -4.413 2.633 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.783 -3.003 1.853 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.349 -2.995 2.556 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.389 -1.543 2.759 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.334 -3.487 4.846 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.108 -1.754 4.975 1.00 0.00 H new ATOM 2943 N THR A 191 24.054 -5.416 4.749 1.00 0.00 N ATOM 2944 CA THR A 191 23.313 -6.647 5.012 1.00 0.00 C ATOM 2945 C THR A 191 22.146 -6.405 5.965 1.00 0.00 C ATOM 2946 O THR A 191 21.037 -6.891 5.740 1.00 0.00 O ATOM 2947 CB THR A 191 24.227 -7.736 5.604 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.917 -7.226 6.750 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.235 -8.217 4.570 1.00 0.00 C ATOM 0 H THR A 191 25.041 -5.454 5.006 1.00 0.00 H new ATOM 0 HA THR A 191 22.924 -6.988 4.052 1.00 0.00 H new ATOM 0 HB THR A 191 23.605 -8.580 5.901 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.495 -7.925 7.122 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.870 -8.986 5.011 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.706 -8.631 3.712 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.852 -7.379 4.246 1.00 0.00 H new ATOM 2957 N VAL A 192 22.403 -5.650 7.027 1.00 0.00 N ATOM 2958 CA VAL A 192 21.378 -5.341 8.018 1.00 0.00 C ATOM 2959 C VAL A 192 20.361 -4.344 7.470 1.00 0.00 C ATOM 2960 O VAL A 192 19.153 -4.531 7.624 1.00 0.00 O ATOM 2961 CB VAL A 192 22.009 -4.781 9.312 1.00 0.00 C ATOM 2962 CG1 VAL A 192 20.956 -4.133 10.199 1.00 0.00 C ATOM 2963 CG2 VAL A 192 22.738 -5.885 10.065 1.00 0.00 C ATOM 0 H VAL A 192 23.315 -5.239 7.225 1.00 0.00 H new ATOM 0 HA VAL A 192 20.863 -6.273 8.251 1.00 0.00 H new ATOM 0 HB VAL A 192 22.730 -4.013 9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.428 -3.748 11.103 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.481 -3.313 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.203 -4.873 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.178 -5.476 10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.033 -6.674 10.326 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.526 -6.296 9.434 1.00 0.00 H new ATOM 2973 N ASP A 193 20.854 -3.287 6.834 1.00 0.00 N ATOM 2974 CA ASP A 193 19.988 -2.263 6.261 1.00 0.00 C ATOM 2975 C ASP A 193 18.976 -2.878 5.300 1.00 0.00 C ATOM 2976 O ASP A 193 17.795 -2.532 5.321 1.00 0.00 O ATOM 2977 CB ASP A 193 20.821 -1.211 5.531 1.00 0.00 C ATOM 2978 CG ASP A 193 19.961 -0.150 4.875 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.348 0.653 5.609 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.896 -0.124 3.628 1.00 0.00 O ATOM 0 H ASP A 193 21.851 -3.117 6.702 1.00 0.00 H new ATOM 0 HA ASP A 193 19.445 -1.787 7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.503 -0.737 6.237 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.434 -1.698 4.773 1.00 0.00 H new ATOM 2985 N VAL A 194 19.448 -3.790 4.458 1.00 0.00 N ATOM 2986 CA VAL A 194 18.587 -4.455 3.491 1.00 0.00 C ATOM 2987 C VAL A 194 17.598 -5.385 4.187 1.00 0.00 C ATOM 2988 O VAL A 194 16.456 -5.518 3.757 1.00 0.00 O ATOM 2989 CB VAL A 194 19.410 -5.250 2.457 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.504 -6.088 1.565 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.257 -4.306 1.618 1.00 0.00 C ATOM 0 H VAL A 194 20.424 -4.085 4.427 1.00 0.00 H new ATOM 0 HA VAL A 194 18.032 -3.677 2.967 1.00 0.00 H new ATOM 0 HB VAL A 194 20.071 -5.928 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.110 -6.638 0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.940 -6.791 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.812 -5.435 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.832 -4.881 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.608 -3.605 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.938 -3.755 2.266 1.00 0.00 H new ATOM 3001 N ALA A 195 18.041 -6.028 5.264 1.00 0.00 N ATOM 3002 CA ALA A 195 17.181 -6.938 6.012 1.00 0.00 C ATOM 3003 C ALA A 195 15.943 -6.215 6.533 1.00 0.00 C ATOM 3004 O ALA A 195 14.824 -6.711 6.401 1.00 0.00 O ATOM 3005 CB ALA A 195 17.950 -7.576 7.160 1.00 0.00 C ATOM 0 H ALA A 195 18.986 -5.936 5.636 1.00 0.00 H new ATOM 0 HA ALA A 195 16.852 -7.726 5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.293 -8.252 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.797 -8.136 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.312 -6.798 7.833 1.00 0.00 H new ATOM 3011 N LEU A 196 16.148 -5.040 7.125 1.00 0.00 N ATOM 3012 CA LEU A 196 15.042 -4.249 7.656 1.00 0.00 C ATOM 3013 C LEU A 196 14.164 -3.728 6.524 1.00 0.00 C ATOM 3014 O LEU A 196 12.939 -3.720 6.629 1.00 0.00 O ATOM 3015 CB LEU A 196 15.569 -3.079 8.492 1.00 0.00 C ATOM 3016 CG LEU A 196 16.410 -3.475 9.708 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.987 -2.240 10.382 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.578 -4.281 10.696 1.00 0.00 C ATOM 0 H LEU A 196 17.068 -4.616 7.248 1.00 0.00 H new ATOM 0 HA LEU A 196 14.441 -4.894 8.297 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.169 -2.435 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.721 -2.486 8.834 1.00 0.00 H new ATOM 0 HG LEU A 196 17.235 -4.099 9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.582 -2.541 11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.619 -1.701 9.675 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.175 -1.591 10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.194 -4.553 11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.732 -3.682 11.032 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.212 -5.186 10.211 1.00 0.00 H new ATOM 3030 N ILE A 197 14.804 -3.288 5.445 1.00 0.00 N ATOM 3031 CA ILE A 197 14.086 -2.779 4.283 1.00 0.00 C ATOM 3032 C ILE A 197 13.163 -3.850 3.725 1.00 0.00 C ATOM 3033 O ILE A 197 11.952 -3.652 3.623 1.00 0.00 O ATOM 3034 CB ILE A 197 15.067 -2.312 3.189 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.722 -0.996 3.611 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.360 -2.165 1.847 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.759 0.175 3.658 1.00 0.00 C ATOM 0 H ILE A 197 15.820 -3.274 5.352 1.00 0.00 H new ATOM 0 HA ILE A 197 13.491 -1.923 4.602 1.00 0.00 H new ATOM 0 HB ILE A 197 15.843 -3.068 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.173 -1.124 4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.530 -0.763 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.075 -1.835 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.938 -3.125 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.560 -1.430 1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.294 1.074 3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.326 0.330 2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.964 -0.036 4.373 1.00 0.00 H new ATOM 3049 N VAL A 198 13.752 -4.979 3.355 1.00 0.00 N ATOM 3050 CA VAL A 198 12.993 -6.106 2.839 1.00 0.00 C ATOM 3051 C VAL A 198 11.876 -6.446 3.815 1.00 0.00 C ATOM 3052 O VAL A 198 10.783 -6.852 3.420 1.00 0.00 O ATOM 3053 CB VAL A 198 13.895 -7.343 2.632 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.073 -8.560 2.230 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.967 -7.057 1.592 1.00 0.00 C ATOM 0 H VAL A 198 14.758 -5.137 3.404 1.00 0.00 H new ATOM 0 HA VAL A 198 12.576 -5.827 1.872 1.00 0.00 H new ATOM 0 HB VAL A 198 14.383 -7.564 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.734 -9.416 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.348 -8.784 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.547 -8.352 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.592 -7.941 1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.495 -6.802 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.584 -6.223 1.925 1.00 0.00 H new ATOM 3065 N TYR A 199 12.173 -6.271 5.100 1.00 0.00 N ATOM 3066 CA TYR A 199 11.211 -6.551 6.160 1.00 0.00 C ATOM 3067 C TYR A 199 10.082 -5.522 6.154 1.00 0.00 C ATOM 3068 O TYR A 199 8.937 -5.838 6.473 1.00 0.00 O ATOM 3069 CB TYR A 199 11.913 -6.561 7.522 1.00 0.00 C ATOM 3070 CG TYR A 199 10.967 -6.641 8.698 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.280 -7.814 8.984 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.762 -5.541 9.522 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.413 -7.888 10.059 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.898 -5.608 10.597 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.226 -6.782 10.862 1.00 0.00 C ATOM 3076 OH TYR A 199 8.366 -6.851 11.933 1.00 0.00 O ATOM 0 H TYR A 199 13.077 -5.935 5.432 1.00 0.00 H new ATOM 0 HA TYR A 199 10.778 -7.535 5.979 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.598 -7.408 7.561 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.517 -5.659 7.615 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.425 -8.681 8.357 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.287 -4.619 9.318 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.885 -8.807 10.269 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.749 -4.744 11.228 1.00 0.00 H new ATOM 0 HH TYR A 199 8.350 -5.987 12.396 1.00 0.00 H new ATOM 3086 N LEU A 200 10.418 -4.289 5.787 1.00 0.00 N ATOM 3087 CA LEU A 200 9.445 -3.202 5.743 1.00 0.00 C ATOM 3088 C LEU A 200 8.426 -3.412 4.625 1.00 0.00 C ATOM 3089 O LEU A 200 7.233 -3.154 4.799 1.00 0.00 O ATOM 3090 CB LEU A 200 10.163 -1.863 5.561 1.00 0.00 C ATOM 3091 CG LEU A 200 10.830 -1.308 6.822 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.559 -0.011 6.512 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.801 -1.087 7.922 1.00 0.00 C ATOM 0 H LEU A 200 11.362 -4.017 5.514 1.00 0.00 H new ATOM 0 HA LEU A 200 8.905 -3.194 6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.922 -1.978 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.444 -1.129 5.196 1.00 0.00 H new ATOM 0 HG LEU A 200 11.557 -2.040 7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.027 0.369 7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.325 -0.195 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.849 0.725 6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.296 -0.692 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.049 -0.376 7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.320 -2.034 8.166 1.00 0.00 H new ATOM 3105 N ASP A 201 8.897 -3.871 3.473 1.00 0.00 N ATOM 3106 CA ASP A 201 8.015 -4.120 2.342 1.00 0.00 C ATOM 3107 C ASP A 201 7.152 -5.346 2.613 1.00 0.00 C ATOM 3108 O ASP A 201 6.013 -5.436 2.155 1.00 0.00 O ATOM 3109 CB ASP A 201 8.829 -4.321 1.061 1.00 0.00 C ATOM 3110 CG ASP A 201 9.942 -3.301 0.913 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.636 -2.124 0.628 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.118 -3.680 1.081 1.00 0.00 O ATOM 0 H ASP A 201 9.880 -4.077 3.298 1.00 0.00 H new ATOM 0 HA ASP A 201 7.368 -3.253 2.208 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.257 -5.323 1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.165 -4.257 0.199 1.00 0.00 H new ATOM 3117 N LEU A 202 7.714 -6.288 3.364 1.00 0.00 N ATOM 3118 CA LEU A 202 7.022 -7.525 3.708 1.00 0.00 C ATOM 3119 C LEU A 202 5.887 -7.287 4.705 1.00 0.00 C ATOM 3120 O LEU A 202 4.862 -7.963 4.656 1.00 0.00 O ATOM 3121 CB LEU A 202 8.017 -8.527 4.297 1.00 0.00 C ATOM 3122 CG LEU A 202 8.400 -9.687 3.379 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.534 -10.496 3.990 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.196 -10.576 3.118 1.00 0.00 C ATOM 0 H LEU A 202 8.656 -6.216 3.749 1.00 0.00 H new ATOM 0 HA LEU A 202 6.585 -7.924 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.925 -7.991 4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.594 -8.936 5.215 1.00 0.00 H new ATOM 0 HG LEU A 202 8.741 -9.277 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.795 -11.318 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.404 -9.854 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.218 -10.896 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.485 -11.397 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.829 -10.978 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.409 -9.992 2.641 1.00 0.00 H new ATOM 3136 N VAL A 203 6.072 -6.325 5.603 1.00 0.00 N ATOM 3137 CA VAL A 203 5.068 -6.031 6.617 1.00 0.00 C ATOM 3138 C VAL A 203 3.901 -5.236 6.038 1.00 0.00 C ATOM 3139 O VAL A 203 2.758 -5.425 6.440 1.00 0.00 O ATOM 3140 CB VAL A 203 5.669 -5.273 7.821 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.289 -3.959 7.382 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.611 -5.042 8.891 1.00 0.00 C ATOM 0 H VAL A 203 6.905 -5.738 5.649 1.00 0.00 H new ATOM 0 HA VAL A 203 4.695 -6.993 6.968 1.00 0.00 H new ATOM 0 HB VAL A 203 6.460 -5.889 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.705 -3.445 8.249 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.083 -4.154 6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.525 -3.333 6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.054 -4.507 9.731 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.795 -4.452 8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.226 -6.002 9.235 1.00 0.00 H new ATOM 3152 N THR A 204 4.187 -4.333 5.108 1.00 0.00 N ATOM 3153 CA THR A 204 3.132 -3.534 4.498 1.00 0.00 C ATOM 3154 C THR A 204 2.249 -4.376 3.579 1.00 0.00 C ATOM 3155 O THR A 204 1.027 -4.383 3.713 1.00 0.00 O ATOM 3156 CB THR A 204 3.700 -2.353 3.690 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.545 -1.550 4.523 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.572 -1.496 3.131 1.00 0.00 C ATOM 0 H THR A 204 5.127 -4.137 4.764 1.00 0.00 H new ATOM 0 HA THR A 204 2.533 -3.147 5.322 1.00 0.00 H new ATOM 0 HB THR A 204 4.283 -2.753 2.860 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.411 -1.994 4.635 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.993 -0.666 2.563 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.944 -2.102 2.478 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.971 -1.106 3.952 1.00 0.00 H new ATOM 3166 N LYS A 205 2.871 -5.095 2.653 1.00 0.00 N ATOM 3167 CA LYS A 205 2.132 -5.917 1.698 1.00 0.00 C ATOM 3168 C LYS A 205 1.494 -7.137 2.357 1.00 0.00 C ATOM 3169 O LYS A 205 0.272 -7.302 2.331 1.00 0.00 O ATOM 3170 CB LYS A 205 3.066 -6.370 0.578 1.00 0.00 C ATOM 3171 CG LYS A 205 3.818 -5.229 -0.081 1.00 0.00 C ATOM 3172 CD LYS A 205 4.774 -5.739 -1.146 1.00 0.00 C ATOM 3173 CE LYS A 205 5.365 -4.600 -1.962 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.305 -3.741 -1.193 1.00 0.00 N ATOM 0 H LYS A 205 3.884 -5.127 2.542 1.00 0.00 H new ATOM 0 HA LYS A 205 1.327 -5.304 1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.785 -7.083 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.484 -6.896 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.108 -4.534 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.374 -4.673 0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.578 -6.304 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.248 -6.427 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.888 -5.015 -2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.554 -3.982 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.669 -2.987 -1.809 1.00 0.00 H new ATOM 3185 N VAL A 206 2.322 -7.979 2.964 1.00 0.00 N ATOM 3186 CA VAL A 206 1.836 -9.194 3.608 1.00 0.00 C ATOM 3187 C VAL A 206 1.098 -8.888 4.906 1.00 0.00 C ATOM 3188 O VAL A 206 0.095 -9.528 5.223 1.00 0.00 O ATOM 3189 CB VAL A 206 2.985 -10.178 3.894 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.445 -11.505 4.400 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.836 -10.381 2.651 1.00 0.00 C ATOM 0 H VAL A 206 3.331 -7.843 3.024 1.00 0.00 H new ATOM 0 HA VAL A 206 1.138 -9.657 2.910 1.00 0.00 H new ATOM 0 HB VAL A 206 3.615 -9.750 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.274 -12.185 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.884 -11.342 5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.788 -11.941 3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.643 -11.079 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.218 -10.783 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.258 -9.426 2.339 1.00 0.00 H new ATOM 3201 N GLY A 207 1.593 -7.906 5.653 1.00 0.00 N ATOM 3202 CA GLY A 207 0.960 -7.550 6.910 1.00 0.00 C ATOM 3203 C GLY A 207 -0.455 -7.048 6.722 1.00 0.00 C ATOM 3204 O GLY A 207 -1.393 -7.633 7.256 1.00 0.00 O ATOM 0 H GLY A 207 2.416 -7.353 5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.950 -8.419 7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.552 -6.782 7.407 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.610 -5.974 5.949 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.933 -5.399 5.695 1.00 0.00 C ATOM 3210 C PHE A 208 -2.874 -6.467 5.171 1.00 0.00 C ATOM 3211 O PHE A 208 -3.987 -6.611 5.653 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.853 -4.258 4.674 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.128 -3.024 5.146 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.158 -3.089 6.136 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.410 -1.793 4.575 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.511 -1.954 6.545 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.745 -0.654 4.984 1.00 0.00 C ATOM 3218 CZ PHE A 208 0.217 -0.736 5.970 1.00 0.00 C ATOM 0 H PHE A 208 0.159 -5.486 5.489 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.310 -5.002 6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.359 -4.629 3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.866 -3.977 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.076 -4.040 6.592 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -2.159 -1.724 3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.265 -2.020 7.316 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.977 0.299 4.533 1.00 0.00 H new ATOM 0 HZ PHE A 208 0.739 0.153 6.291 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.410 -7.189 4.161 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.184 -8.261 3.569 1.00 0.00 C ATOM 3230 C GLY A 209 -3.646 -9.275 4.594 1.00 0.00 C ATOM 3231 O GLY A 209 -4.701 -9.884 4.435 1.00 0.00 O ATOM 0 H GLY A 209 -1.494 -7.047 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.052 -7.841 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.583 -8.763 2.811 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.852 -9.470 5.641 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.220 -10.404 6.695 1.00 0.00 C ATOM 3237 C PHE A 210 -4.349 -9.801 7.509 1.00 0.00 C ATOM 3238 O PHE A 210 -5.359 -10.454 7.773 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.024 -10.745 7.585 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.357 -12.042 7.213 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.088 -13.220 7.158 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.004 -12.085 6.913 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.484 -14.413 6.811 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.604 -13.278 6.567 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.136 -14.443 6.515 1.00 0.00 C ATOM 0 H PHE A 210 -1.958 -8.998 5.781 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.553 -11.339 6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.293 -9.938 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.355 -10.799 8.622 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.143 -13.204 7.389 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.581 -11.178 6.950 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.066 -15.322 6.771 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.659 -13.299 6.337 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.338 -15.374 6.244 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.168 -8.546 7.909 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.206 -7.833 8.634 1.00 0.00 C ATOM 3257 C ILE A 211 -6.396 -7.701 7.702 1.00 0.00 C ATOM 3258 O ILE A 211 -7.547 -7.609 8.126 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.774 -6.414 9.080 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.249 -6.282 9.149 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.399 -6.070 10.424 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.592 -7.169 10.185 1.00 0.00 C ATOM 0 H ILE A 211 -3.318 -8.008 7.743 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.435 -8.395 9.539 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.132 -5.708 8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -2.831 -6.516 8.170 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.995 -5.244 9.363 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.087 -5.070 10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.485 -6.101 10.339 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.073 -6.793 11.172 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.513 -7.013 10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.978 -6.921 11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.811 -8.213 9.962 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.075 -7.697 6.409 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.061 -7.568 5.356 1.00 0.00 C ATOM 3276 C ALA A 212 -7.947 -8.804 5.292 1.00 0.00 C ATOM 3277 O ALA A 212 -9.167 -8.710 5.156 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.380 -7.348 4.013 1.00 0.00 C ATOM 0 H ALA A 212 -5.117 -7.784 6.069 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.685 -6.703 5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.136 -7.253 3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.783 -6.437 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.733 -8.196 3.790 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.307 -9.965 5.394 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.000 -11.248 5.335 1.00 0.00 C ATOM 3286 C LEU A 213 -8.847 -11.502 6.581 1.00 0.00 C ATOM 3287 O LEU A 213 -10.044 -11.762 6.481 1.00 0.00 O ATOM 3288 CB LEU A 213 -6.983 -12.381 5.163 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.333 -12.472 3.780 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.270 -13.561 3.762 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.382 -12.735 2.709 1.00 0.00 C ATOM 0 H LEU A 213 -6.298 -10.043 5.519 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.673 -11.217 4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.197 -12.258 5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.479 -13.328 5.376 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.854 -11.517 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.818 -13.612 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.501 -13.331 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.728 -14.521 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.899 -12.796 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.891 -13.675 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.108 -11.922 2.704 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.216 -11.429 7.750 1.00 0.00 N ATOM 3304 CA ASP A 214 -8.907 -11.670 9.015 1.00 0.00 C ATOM 3305 C ASP A 214 -10.131 -10.772 9.174 1.00 0.00 C ATOM 3306 O ASP A 214 -11.239 -11.256 9.411 1.00 0.00 O ATOM 3307 CB ASP A 214 -7.951 -11.454 10.189 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.624 -11.680 11.530 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.813 -12.856 11.907 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -8.961 -10.683 12.202 1.00 0.00 O ATOM 0 H ASP A 214 -7.226 -11.205 7.848 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.249 -12.705 9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.102 -12.131 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.555 -10.439 10.150 1.00 0.00 H new ATOM 3315 N ALA A 215 -9.924 -9.468 9.047 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.010 -8.503 9.191 1.00 0.00 C ATOM 3317 C ALA A 215 -12.136 -8.760 8.193 1.00 0.00 C ATOM 3318 O ALA A 215 -13.288 -8.957 8.581 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.475 -7.088 9.035 1.00 0.00 C ATOM 0 H ALA A 215 -9.015 -9.052 8.845 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.428 -8.621 10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.293 -6.376 9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.723 -6.897 9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.025 -6.976 8.048 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.796 -8.760 6.907 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.783 -8.980 5.854 1.00 0.00 C ATOM 3327 C ALA A 216 -13.504 -10.313 6.027 1.00 0.00 C ATOM 3328 O ALA A 216 -14.687 -10.434 5.709 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.121 -8.909 4.487 1.00 0.00 C ATOM 0 H ALA A 216 -10.845 -8.610 6.569 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.530 -8.189 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.869 -9.075 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.670 -7.926 4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.349 -9.675 4.416 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.786 -11.310 6.533 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.364 -12.631 6.748 1.00 0.00 C ATOM 3337 C ALA A 217 -14.521 -12.551 7.731 1.00 0.00 C ATOM 3338 O ALA A 217 -15.557 -13.187 7.542 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.306 -13.600 7.253 1.00 0.00 C ATOM 0 H ALA A 217 -11.805 -11.229 6.801 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.744 -13.000 5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.755 -14.581 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.505 -13.680 6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.898 -13.235 8.196 1.00 0.00 H new ATOM 3345 N THR A 218 -14.334 -11.760 8.782 1.00 0.00 N ATOM 3346 CA THR A 218 -15.357 -11.581 9.803 1.00 0.00 C ATOM 3347 C THR A 218 -16.571 -10.853 9.235 1.00 0.00 C ATOM 3348 O THR A 218 -17.708 -11.125 9.623 1.00 0.00 O ATOM 3349 CB THR A 218 -14.809 -10.791 11.007 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.711 -11.497 11.597 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.893 -10.566 12.050 1.00 0.00 C ATOM 0 H THR A 218 -13.478 -11.230 8.949 1.00 0.00 H new ATOM 0 HA THR A 218 -15.657 -12.574 10.137 1.00 0.00 H new ATOM 0 HB THR A 218 -14.467 -9.820 10.649 1.00 0.00 H new ATOM 0 HG1 THR A 218 -12.955 -11.506 10.973 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.480 -10.006 12.889 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.713 -10.002 11.606 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.264 -11.528 12.403 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.321 -9.929 8.312 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.391 -9.158 7.690 1.00 0.00 C ATOM 3361 C LEU A 219 -18.366 -10.069 6.948 1.00 0.00 C ATOM 3362 O LEU A 219 -19.582 -9.926 7.076 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.808 -8.125 6.722 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.833 -7.124 7.347 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.281 -6.183 6.287 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.513 -6.334 8.456 1.00 0.00 C ATOM 0 H LEU A 219 -15.386 -9.696 7.978 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.935 -8.642 8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.296 -8.653 5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.630 -7.572 6.268 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.003 -7.681 7.781 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.590 -5.479 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.755 -6.760 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.102 -5.635 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.803 -5.628 8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.363 -5.789 8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.860 -7.018 9.230 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.825 -11.006 6.175 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.649 -11.936 5.411 1.00 0.00 C ATOM 3380 C ARG A 220 -19.093 -13.117 6.271 1.00 0.00 C ATOM 3381 O ARG A 220 -20.065 -13.798 5.946 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.886 -12.440 4.182 1.00 0.00 C ATOM 3383 CG ARG A 220 -17.807 -11.427 3.049 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.904 -10.253 3.399 1.00 0.00 C ATOM 3385 NE ARG A 220 -16.793 -9.297 2.300 1.00 0.00 N ATOM 3386 CZ ARG A 220 -16.131 -8.146 2.382 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -15.527 -7.803 3.513 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -16.072 -7.337 1.334 1.00 0.00 N ATOM 0 H ARG A 220 -16.820 -11.141 6.061 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.539 -11.400 5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.875 -12.715 4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -18.367 -13.346 3.814 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.434 -11.917 2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -18.807 -11.060 2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -17.295 -9.746 4.281 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.912 -10.624 3.658 1.00 0.00 H new ATOM 0 HE ARG A 220 -17.250 -9.526 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.570 -8.423 4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.020 -6.920 3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -16.535 -7.596 0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -15.564 -6.455 1.399 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.379 -13.352 7.366 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.709 -14.450 8.269 1.00 0.00 C ATOM 3404 C ALA A 221 -19.904 -14.099 9.150 1.00 0.00 C ATOM 3405 O ALA A 221 -20.641 -14.982 9.593 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.507 -14.809 9.130 1.00 0.00 C ATOM 0 H ALA A 221 -17.570 -12.799 7.650 1.00 0.00 H new ATOM 0 HA ALA A 221 -18.978 -15.314 7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -17.770 -15.629 9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.679 -15.113 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.210 -13.942 9.720 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.093 -12.806 9.399 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.195 -12.339 10.233 1.00 0.00 C ATOM 3414 C GLU A 222 -22.413 -12.015 9.376 1.00 0.00 C ATOM 3415 O GLU A 222 -23.550 -12.084 9.841 1.00 0.00 O ATOM 3416 CB GLU A 222 -20.772 -11.107 11.036 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.671 -9.839 10.203 1.00 0.00 C ATOM 3418 CD GLU A 222 -19.928 -8.728 10.920 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -18.680 -8.726 10.882 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.596 -7.859 11.520 1.00 0.00 O ATOM 0 H GLU A 222 -19.497 -12.063 9.035 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.461 -13.135 10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -21.488 -10.946 11.841 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -19.806 -11.302 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.163 -10.064 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.673 -9.495 9.948 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.155 -11.655 8.121 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.213 -11.315 7.177 1.00 0.00 C ATOM 3429 C HIS A 223 -24.001 -10.093 7.642 1.00 0.00 C ATOM 3430 O HIS A 223 -23.708 -9.510 8.686 1.00 0.00 O ATOM 3431 CB HIS A 223 -24.157 -12.501 6.989 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.478 -13.739 6.491 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.388 -14.060 5.153 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -22.857 -14.739 7.159 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -22.741 -15.205 5.019 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -22.407 -15.637 6.221 1.00 0.00 N ATOM 0 H HIS A 223 -21.214 -11.591 7.733 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.743 -11.074 6.223 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -24.643 -12.721 7.940 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.942 -12.221 6.287 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -22.737 -14.817 8.230 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.523 -15.702 4.085 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -21.898 -16.498 6.421 1.00 0.00 H new ATOM 3445 N GLY A 224 -25.001 -9.710 6.853 1.00 0.00 N ATOM 3446 CA GLY A 224 -25.821 -8.561 7.193 1.00 0.00 C ATOM 3447 C GLY A 224 -26.660 -8.082 6.024 1.00 0.00 C ATOM 3448 O GLY A 224 -27.195 -6.973 6.048 1.00 0.00 O ATOM 0 H GLY A 224 -25.258 -10.176 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -26.476 -8.819 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -25.179 -7.748 7.533 1.00 0.00 H new ATOM 3452 N GLU A 225 -26.776 -8.921 5.000 1.00 0.00 N ATOM 3453 CA GLU A 225 -27.552 -8.579 3.813 1.00 0.00 C ATOM 3454 C GLU A 225 -29.049 -8.676 4.088 1.00 0.00 C ATOM 3455 O GLU A 225 -29.510 -9.603 4.756 1.00 0.00 O ATOM 3456 CB GLU A 225 -27.178 -9.505 2.654 1.00 0.00 C ATOM 3457 CG GLU A 225 -27.894 -9.177 1.354 1.00 0.00 C ATOM 3458 CD GLU A 225 -27.465 -10.075 0.211 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -27.991 -11.205 0.113 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -26.601 -9.651 -0.584 1.00 0.00 O ATOM 0 H GLU A 225 -26.342 -9.844 4.968 1.00 0.00 H new ATOM 0 HA GLU A 225 -27.318 -7.549 3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -26.102 -9.450 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.406 -10.533 2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -28.970 -9.272 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -27.699 -8.138 1.088 1.00 0.00 H new ATOM 3467 N SER A 226 -29.802 -7.713 3.566 1.00 0.00 N ATOM 3468 CA SER A 226 -31.248 -7.686 3.749 1.00 0.00 C ATOM 3469 C SER A 226 -31.947 -7.261 2.462 1.00 0.00 C ATOM 3470 O SER A 226 -33.171 -7.132 2.419 1.00 0.00 O ATOM 3471 CB SER A 226 -31.624 -6.735 4.887 1.00 0.00 C ATOM 3472 OG SER A 226 -33.025 -6.717 5.096 1.00 0.00 O ATOM 0 H SER A 226 -29.433 -6.940 3.012 1.00 0.00 H new ATOM 0 HA SER A 226 -31.577 -8.693 4.007 1.00 0.00 H new ATOM 0 HB2 SER A 226 -31.121 -7.043 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 226 -31.275 -5.729 4.654 1.00 0.00 H new ATOM 0 HG SER A 226 -33.482 -6.993 4.274 1.00 0.00 H new ATOM 3478 N LEU A 227 -31.159 -7.047 1.412 1.00 0.00 N ATOM 3479 CA LEU A 227 -31.697 -6.642 0.119 1.00 0.00 C ATOM 3480 C LEU A 227 -32.337 -7.831 -0.591 1.00 0.00 C ATOM 3481 O LEU A 227 -33.418 -7.715 -1.166 1.00 0.00 O ATOM 3482 CB LEU A 227 -30.591 -6.045 -0.754 1.00 0.00 C ATOM 3483 CG LEU A 227 -29.869 -4.834 -0.158 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -28.692 -4.436 -1.034 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -30.829 -3.665 0.006 1.00 0.00 C ATOM 0 H LEU A 227 -30.144 -7.148 1.433 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.461 -5.884 0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -29.854 -6.822 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -31.024 -5.754 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 227 -29.492 -5.108 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -28.189 -3.573 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -27.992 -5.268 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -29.051 -4.180 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -30.297 -2.814 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -31.236 -3.389 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.643 -3.953 0.671 1.00 0.00 H new ATOM 3497 N ALA A 228 -31.657 -8.975 -0.535 1.00 0.00 N ATOM 3498 CA ALA A 228 -32.141 -10.198 -1.163 1.00 0.00 C ATOM 3499 C ALA A 228 -32.486 -9.978 -2.633 1.00 0.00 C ATOM 3500 O ALA A 228 -33.603 -9.584 -2.969 1.00 0.00 O ATOM 3501 CB ALA A 228 -33.343 -10.730 -0.403 1.00 0.00 C ATOM 0 H ALA A 228 -30.762 -9.078 -0.056 1.00 0.00 H new ATOM 0 HA ALA A 228 -31.341 -10.937 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -33.699 -11.644 -0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -33.057 -10.944 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -34.138 -9.984 -0.411 1.00 0.00 H new ATOM 3507 N GLY A 229 -31.517 -10.239 -3.506 1.00 0.00 N ATOM 3508 CA GLY A 229 -31.731 -10.068 -4.931 1.00 0.00 C ATOM 3509 C GLY A 229 -30.465 -9.671 -5.663 1.00 0.00 C ATOM 3510 O GLY A 229 -30.219 -8.486 -5.891 1.00 0.00 O ATOM 0 H GLY A 229 -30.586 -10.567 -3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -32.114 -10.998 -5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -32.494 -9.307 -5.092 1.00 0.00 H new ATOM 3514 N VAL A 230 -29.660 -10.663 -6.034 1.00 0.00 N ATOM 3515 CA VAL A 230 -28.410 -10.408 -6.744 1.00 0.00 C ATOM 3516 C VAL A 230 -28.344 -11.194 -8.048 1.00 0.00 C ATOM 3517 O VAL A 230 -28.768 -12.348 -8.112 1.00 0.00 O ATOM 3518 CB VAL A 230 -27.188 -10.766 -5.880 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -27.083 -9.831 -4.684 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -27.265 -12.213 -5.427 1.00 0.00 C ATOM 0 H VAL A 230 -29.850 -11.649 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 230 -28.388 -9.341 -6.966 1.00 0.00 H new ATOM 0 HB VAL A 230 -26.290 -10.643 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -26.213 -10.101 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -26.979 -8.804 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -27.983 -9.917 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -26.393 -12.450 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -28.171 -12.363 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -27.286 -12.867 -6.299 1.00 0.00 H new ATOM 3530 N ASP A 231 -27.812 -10.558 -9.088 1.00 0.00 N ATOM 3531 CA ASP A 231 -27.687 -11.196 -10.393 1.00 0.00 C ATOM 3532 C ASP A 231 -26.316 -11.846 -10.550 1.00 0.00 C ATOM 3533 O ASP A 231 -25.295 -11.162 -10.614 1.00 0.00 O ATOM 3534 CB ASP A 231 -27.917 -10.176 -11.512 1.00 0.00 C ATOM 3535 CG ASP A 231 -27.035 -8.950 -11.372 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -27.419 -8.025 -10.626 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -25.963 -8.914 -12.011 1.00 0.00 O ATOM 0 H ASP A 231 -27.461 -9.601 -9.051 1.00 0.00 H new ATOM 0 HA ASP A 231 -28.448 -11.973 -10.464 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -27.726 -10.649 -12.475 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -28.963 -9.869 -11.510 1.00 0.00 H new ATOM 3542 N THR A 232 -26.302 -13.175 -10.608 1.00 0.00 N ATOM 3543 CA THR A 232 -25.059 -13.922 -10.756 1.00 0.00 C ATOM 3544 C THR A 232 -25.254 -15.149 -11.641 1.00 0.00 C ATOM 3545 O THR A 232 -24.563 -15.319 -12.645 1.00 0.00 O ATOM 3546 CB THR A 232 -24.508 -14.375 -9.391 1.00 0.00 C ATOM 3547 OG1 THR A 232 -25.499 -15.133 -8.687 1.00 0.00 O ATOM 3548 CG2 THR A 232 -24.088 -13.178 -8.550 1.00 0.00 C ATOM 0 H THR A 232 -27.139 -13.756 -10.555 1.00 0.00 H new ATOM 0 HA THR A 232 -24.342 -13.248 -11.225 1.00 0.00 H new ATOM 0 HB THR A 232 -23.632 -14.999 -9.569 1.00 0.00 H new ATOM 0 HG1 THR A 232 -25.139 -15.418 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 232 -23.702 -13.524 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 232 -23.311 -12.620 -9.073 1.00 0.00 H new ATOM 0 HG23 THR A 232 -24.949 -12.531 -8.383 1.00 0.00 H new ATOM 3556 N ASP A 233 -26.202 -16.000 -11.262 1.00 0.00 N ATOM 3557 CA ASP A 233 -26.487 -17.215 -12.017 1.00 0.00 C ATOM 3558 C ASP A 233 -27.178 -16.890 -13.337 1.00 0.00 C ATOM 3559 O ASP A 233 -28.251 -16.285 -13.357 1.00 0.00 O ATOM 3560 CB ASP A 233 -27.362 -18.162 -11.192 1.00 0.00 C ATOM 3561 CG ASP A 233 -26.742 -18.501 -9.851 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -25.957 -19.470 -9.787 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -27.043 -17.798 -8.863 1.00 0.00 O ATOM 0 H ASP A 233 -26.786 -15.871 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 233 -25.538 -17.704 -12.236 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -28.338 -17.704 -11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -27.529 -19.081 -11.755 1.00 0.00 H new ATOM 3568 N THR A 234 -26.557 -17.299 -14.439 1.00 0.00 N ATOM 3569 CA THR A 234 -27.112 -17.059 -15.765 1.00 0.00 C ATOM 3570 C THR A 234 -27.027 -18.317 -16.628 1.00 0.00 C ATOM 3571 O THR A 234 -25.999 -18.576 -17.254 1.00 0.00 O ATOM 3572 CB THR A 234 -26.386 -15.903 -16.481 1.00 0.00 C ATOM 3573 OG1 THR A 234 -24.997 -16.217 -16.638 1.00 0.00 O ATOM 3574 CG2 THR A 234 -26.533 -14.607 -15.700 1.00 0.00 C ATOM 0 H THR A 234 -25.668 -17.799 -14.439 1.00 0.00 H new ATOM 0 HA THR A 234 -28.158 -16.785 -15.627 1.00 0.00 H new ATOM 0 HB THR A 234 -26.840 -15.771 -17.463 1.00 0.00 H new ATOM 0 HG1 THR A 234 -24.902 -17.155 -16.905 1.00 0.00 H new ATOM 0 HG21 THR A 234 -26.013 -13.805 -16.224 1.00 0.00 H new ATOM 0 HG22 THR A 234 -27.590 -14.355 -15.609 1.00 0.00 H new ATOM 0 HG23 THR A 234 -26.102 -14.730 -14.706 1.00 0.00 H new ATOM 3582 N PRO A 235 -28.107 -19.122 -16.668 1.00 0.00 N ATOM 3583 CA PRO A 235 -28.138 -20.357 -17.457 1.00 0.00 C ATOM 3584 C PRO A 235 -28.307 -20.094 -18.950 1.00 0.00 C ATOM 3585 O PRO A 235 -28.506 -21.023 -19.734 1.00 0.00 O ATOM 3586 CB PRO A 235 -29.358 -21.092 -16.902 1.00 0.00 C ATOM 3587 CG PRO A 235 -30.267 -20.009 -16.432 1.00 0.00 C ATOM 3588 CD PRO A 235 -29.378 -18.894 -15.950 1.00 0.00 C ATOM 0 HA PRO A 235 -27.207 -20.917 -17.376 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -29.834 -21.705 -17.668 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -29.081 -21.760 -16.086 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -30.916 -19.668 -17.239 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -30.914 -20.365 -15.631 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -29.800 -17.916 -16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -29.239 -18.931 -14.869 1.00 0.00 H new ATOM 3596 N ALA A 236 -28.225 -18.826 -19.339 1.00 0.00 N ATOM 3597 CA ALA A 236 -28.372 -18.446 -20.739 1.00 0.00 C ATOM 3598 C ALA A 236 -27.041 -18.540 -21.478 1.00 0.00 C ATOM 3599 O ALA A 236 -25.985 -18.684 -20.862 1.00 0.00 O ATOM 3600 CB ALA A 236 -28.941 -17.040 -20.846 1.00 0.00 C ATOM 0 H ALA A 236 -28.058 -18.045 -18.705 1.00 0.00 H new ATOM 0 HA ALA A 236 -29.066 -19.144 -21.208 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -29.046 -16.769 -21.897 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -29.918 -17.005 -20.363 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -28.268 -16.337 -20.355 1.00 0.00 H new ATOM 3606 N VAL A 237 -27.101 -18.459 -22.804 1.00 0.00 N ATOM 3607 CA VAL A 237 -25.903 -18.534 -23.633 1.00 0.00 C ATOM 3608 C VAL A 237 -25.733 -17.254 -24.447 1.00 0.00 C ATOM 3609 O VAL A 237 -25.017 -17.225 -25.448 1.00 0.00 O ATOM 3610 CB VAL A 237 -25.955 -19.747 -24.588 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -24.581 -20.035 -25.176 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -26.497 -20.973 -23.869 1.00 0.00 C ATOM 0 H VAL A 237 -27.968 -18.341 -23.328 1.00 0.00 H new ATOM 0 HA VAL A 237 -25.051 -18.654 -22.964 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.630 -19.503 -25.408 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.644 -20.893 -25.845 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.234 -19.165 -25.734 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -23.879 -20.253 -24.371 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -26.526 -21.816 -24.559 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -25.850 -21.216 -23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -27.504 -20.767 -23.506 1.00 0.00 H new ATOM 3622 N ALA A 238 -26.392 -16.192 -23.996 1.00 0.00 N ATOM 3623 CA ALA A 238 -26.327 -14.901 -24.671 1.00 0.00 C ATOM 3624 C ALA A 238 -26.731 -15.025 -26.137 1.00 0.00 C ATOM 3625 O ALA A 238 -25.888 -15.240 -27.007 1.00 0.00 O ATOM 3626 CB ALA A 238 -24.928 -14.313 -24.553 1.00 0.00 C ATOM 0 H ALA A 238 -26.980 -16.200 -23.162 1.00 0.00 H new ATOM 0 HA ALA A 238 -27.033 -14.229 -24.184 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -24.894 -13.349 -25.061 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -24.678 -14.177 -23.501 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -24.208 -14.991 -25.012 1.00 0.00 H new ATOM 3632 N ASP A 239 -28.028 -14.891 -26.403 1.00 0.00 N ATOM 3633 CA ASP A 239 -28.540 -14.993 -27.765 1.00 0.00 C ATOM 3634 C ASP A 239 -29.346 -13.755 -28.145 1.00 0.00 C ATOM 3635 O ASP A 239 -29.409 -13.383 -29.317 1.00 0.00 O ATOM 3636 CB ASP A 239 -29.407 -16.246 -27.913 1.00 0.00 C ATOM 3637 CG ASP A 239 -30.024 -16.363 -29.293 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -29.354 -16.902 -30.199 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -31.177 -15.914 -29.468 1.00 0.00 O ATOM 0 H ASP A 239 -28.741 -14.712 -25.695 1.00 0.00 H new ATOM 0 HA ASP A 239 -27.687 -15.065 -28.439 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -28.801 -17.130 -27.713 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -30.199 -16.227 -27.164 1.00 0.00 H new ATOM 3644 N LEU A 240 -29.958 -13.120 -27.151 1.00 0.00 N ATOM 3645 CA LEU A 240 -30.761 -11.924 -27.389 1.00 0.00 C ATOM 3646 C LEU A 240 -29.896 -10.778 -27.904 1.00 0.00 C ATOM 3647 O LEU A 240 -30.263 -10.092 -28.858 1.00 0.00 O ATOM 3648 CB LEU A 240 -31.481 -11.494 -26.108 1.00 0.00 C ATOM 3649 CG LEU A 240 -32.626 -12.407 -25.659 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -32.088 -13.706 -25.080 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -33.505 -11.694 -24.643 1.00 0.00 C ATOM 0 H LEU A 240 -29.914 -13.412 -26.175 1.00 0.00 H new ATOM 0 HA LEU A 240 -31.503 -12.168 -28.149 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -30.749 -11.435 -25.303 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -31.876 -10.489 -26.254 1.00 0.00 H new ATOM 0 HG LEU A 240 -33.231 -12.650 -26.532 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -32.920 -14.338 -24.768 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -31.501 -14.226 -25.837 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -31.457 -13.487 -24.219 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -34.314 -12.356 -24.334 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -32.907 -11.420 -23.773 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -33.924 -10.794 -25.093 1.00 0.00 H new ATOM 3663 N GLU A 241 -28.746 -10.577 -27.268 1.00 0.00 N ATOM 3664 CA GLU A 241 -27.832 -9.510 -27.660 1.00 0.00 C ATOM 3665 C GLU A 241 -26.633 -10.065 -28.423 1.00 0.00 C ATOM 3666 O GLU A 241 -25.982 -11.008 -27.974 1.00 0.00 O ATOM 3667 CB GLU A 241 -27.361 -8.744 -26.423 1.00 0.00 C ATOM 3668 CG GLU A 241 -26.472 -7.554 -26.742 1.00 0.00 C ATOM 3669 CD GLU A 241 -26.118 -6.747 -25.510 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -25.144 -7.113 -24.818 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -26.815 -5.748 -25.234 1.00 0.00 O ATOM 0 H GLU A 241 -28.425 -11.139 -26.479 1.00 0.00 H new ATOM 0 HA GLU A 241 -28.367 -8.829 -28.322 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -28.233 -8.396 -25.868 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -26.818 -9.426 -25.769 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -25.556 -7.906 -27.217 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -26.977 -6.910 -27.461 1.00 0.00 H new ATOM 3678 N HIS A 242 -26.346 -9.470 -29.578 1.00 0.00 N ATOM 3679 CA HIS A 242 -25.227 -9.902 -30.409 1.00 0.00 C ATOM 3680 C HIS A 242 -24.608 -8.715 -31.144 1.00 0.00 C ATOM 3681 O HIS A 242 -25.270 -7.703 -31.373 1.00 0.00 O ATOM 3682 CB HIS A 242 -25.694 -10.957 -31.415 1.00 0.00 C ATOM 3683 CG HIS A 242 -24.573 -11.662 -32.114 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -24.105 -11.287 -33.357 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -23.829 -12.730 -31.740 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -23.123 -12.095 -33.717 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -22.936 -12.977 -32.753 1.00 0.00 N ATOM 0 H HIS A 242 -26.875 -8.686 -29.960 1.00 0.00 H new ATOM 0 HA HIS A 242 -24.468 -10.340 -29.761 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -26.307 -11.694 -30.896 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -26.331 -10.479 -32.159 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -23.921 -13.284 -30.817 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -22.568 -12.043 -34.642 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -22.240 -13.722 -32.760 1.00 0.00 H new ATOM 3696 N HIS A 243 -23.336 -8.844 -31.510 1.00 0.00 N ATOM 3697 CA HIS A 243 -22.632 -7.780 -32.216 1.00 0.00 C ATOM 3698 C HIS A 243 -23.258 -7.521 -33.583 1.00 0.00 C ATOM 3699 O HIS A 243 -23.594 -6.383 -33.914 1.00 0.00 O ATOM 3700 CB HIS A 243 -21.155 -8.138 -32.386 1.00 0.00 C ATOM 3701 CG HIS A 243 -20.330 -7.021 -32.948 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -19.529 -6.211 -32.168 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -20.182 -6.579 -34.220 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -18.927 -5.320 -32.937 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -19.306 -5.523 -34.184 1.00 0.00 N ATOM 0 H HIS A 243 -22.772 -9.675 -31.329 1.00 0.00 H new ATOM 0 HA HIS A 243 -22.715 -6.872 -31.618 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -20.746 -8.430 -31.418 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -21.073 -9.005 -33.041 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -20.664 -6.982 -35.099 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -18.242 -4.556 -32.601 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -18.998 -4.982 -34.992 1.00 0.00 H new ATOM 3714 N HIS A 244 -23.412 -8.583 -34.370 1.00 0.00 N ATOM 3715 CA HIS A 244 -23.993 -8.478 -35.705 1.00 0.00 C ATOM 3716 C HIS A 244 -23.174 -7.530 -36.578 1.00 0.00 C ATOM 3717 O HIS A 244 -23.368 -6.315 -36.544 1.00 0.00 O ATOM 3718 CB HIS A 244 -25.443 -7.997 -35.626 1.00 0.00 C ATOM 3719 CG HIS A 244 -26.162 -8.034 -36.939 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -25.877 -7.173 -37.979 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -27.160 -8.837 -37.381 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -26.670 -7.444 -39.002 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -27.457 -8.448 -38.664 1.00 0.00 N ATOM 0 H HIS A 244 -23.141 -9.530 -34.104 1.00 0.00 H new ATOM 0 HA HIS A 244 -23.978 -9.469 -36.158 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -25.983 -8.615 -34.909 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -25.458 -6.977 -35.242 1.00 0.00 H new ATOM 0 HD1 HIS A 244 -25.166 -6.442 -37.961 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -27.634 -9.634 -36.827 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -26.673 -6.931 -39.952 1.00 0.00 H new ATOM 3732 N HIS A 245 -22.257 -8.096 -37.357 1.00 0.00 N ATOM 3733 CA HIS A 245 -21.402 -7.303 -38.235 1.00 0.00 C ATOM 3734 C HIS A 245 -22.226 -6.520 -39.252 1.00 0.00 C ATOM 3735 O HIS A 245 -23.188 -7.038 -39.820 1.00 0.00 O ATOM 3736 CB HIS A 245 -20.406 -8.208 -38.959 1.00 0.00 C ATOM 3737 CG HIS A 245 -19.367 -8.795 -38.056 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -19.577 -9.930 -37.299 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -18.101 -8.395 -37.785 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -18.488 -10.200 -36.602 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -17.578 -9.285 -36.881 1.00 0.00 N ATOM 0 H HIS A 245 -22.087 -9.101 -37.398 1.00 0.00 H new ATOM 0 HA HIS A 245 -20.858 -6.589 -37.616 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -20.950 -9.016 -39.447 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -19.912 -7.636 -39.745 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -17.597 -7.536 -38.203 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -18.363 -11.028 -35.920 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -16.638 -9.246 -36.488 1.00 0.00 H new ATOM 3750 N HIS A 246 -21.836 -5.268 -39.479 1.00 0.00 N ATOM 3751 CA HIS A 246 -22.531 -4.408 -40.431 1.00 0.00 C ATOM 3752 C HIS A 246 -21.701 -4.224 -41.700 1.00 0.00 C ATOM 3753 O HIS A 246 -20.481 -4.080 -41.639 1.00 0.00 O ATOM 3754 CB HIS A 246 -22.832 -3.047 -39.798 1.00 0.00 C ATOM 3755 CG HIS A 246 -21.612 -2.322 -39.320 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -20.892 -1.453 -40.115 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -20.987 -2.335 -38.119 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -19.878 -0.966 -39.424 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -19.912 -1.483 -38.210 1.00 0.00 N ATOM 0 H HIS A 246 -21.042 -4.827 -39.016 1.00 0.00 H new ATOM 0 HA HIS A 246 -23.472 -4.888 -40.700 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -23.352 -2.424 -40.526 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -23.512 -3.189 -38.958 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -21.279 -2.908 -37.251 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -19.144 -0.263 -39.790 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -19.249 -1.283 -37.461 1.00 0.00 H new ATOM 3768 N HIS A 247 -22.375 -4.231 -42.846 1.00 0.00 N ATOM 3769 CA HIS A 247 -21.703 -4.068 -44.132 1.00 0.00 C ATOM 3770 C HIS A 247 -21.204 -2.638 -44.306 1.00 0.00 C ATOM 3771 O HIS A 247 -20.029 -2.377 -43.974 1.00 0.00 O ATOM 3772 CB HIS A 247 -22.651 -4.438 -45.276 1.00 0.00 C ATOM 3773 CG HIS A 247 -21.997 -4.439 -46.624 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -21.507 -5.581 -47.220 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -21.758 -3.429 -47.497 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -20.994 -5.276 -48.399 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -21.134 -3.978 -48.590 1.00 0.00 N ATOM 3778 OXT HIS A 247 -21.992 -1.790 -44.775 1.00 0.00 O ATOM 0 H HIS A 247 -23.386 -4.348 -42.911 1.00 0.00 H new ATOM 0 HA HIS A 247 -20.843 -4.737 -44.154 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -23.069 -5.426 -45.084 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -23.484 -3.736 -45.287 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -22.011 -2.388 -47.359 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -20.538 -5.971 -49.089 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -20.828 -3.465 -49.417 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.329 6.769 0.232 1.00 0.00 C HETATM 3789 C2 RET A 301 13.334 7.949 0.064 1.00 0.00 C HETATM 3790 C3 RET A 301 12.734 9.325 0.015 1.00 0.00 C HETATM 3791 C4 RET A 301 11.875 9.553 1.232 1.00 0.00 C HETATM 3792 C5 RET A 301 10.804 8.490 1.426 1.00 0.00 C HETATM 3793 C6 RET A 301 10.961 7.183 0.957 1.00 0.00 C HETATM 3794 C7 RET A 301 9.861 6.238 1.173 1.00 0.00 C HETATM 3795 C8 RET A 301 9.659 4.931 0.828 1.00 0.00 C HETATM 3796 C9 RET A 301 8.495 4.122 1.124 1.00 0.00 C HETATM 3797 C10 RET A 301 8.498 2.874 0.638 1.00 0.00 C HETATM 3798 C11 RET A 301 7.471 1.850 0.760 1.00 0.00 C HETATM 3799 C12 RET A 301 7.572 0.651 0.192 1.00 0.00 C HETATM 3800 C13 RET A 301 6.598 -0.422 0.218 1.00 0.00 C HETATM 3801 C14 RET A 301 6.861 -1.566 -0.451 1.00 0.00 C HETATM 3802 C15 RET A 301 6.042 -2.692 -0.547 1.00 0.00 C HETATM 3803 C16 RET A 301 13.064 5.668 1.047 1.00 0.00 C HETATM 3804 C17 RET A 301 12.102 6.275 -1.215 1.00 0.00 C HETATM 3805 C18 RET A 301 9.595 9.033 2.144 1.00 0.00 C HETATM 3806 C19 RET A 301 7.355 4.699 1.938 1.00 0.00 C HETATM 3807 C20 RET A 301 5.282 -0.219 0.987 1.00 0.00 C HETATM 0 H203 RET A 301 5.500 -0.025 2.037 1.00 0.00 H new HETATM 0 H202 RET A 301 4.742 0.629 0.566 1.00 0.00 H new HETATM 0 H201 RET A 301 4.670 -1.117 0.904 1.00 0.00 H new HETATM 0 H193 RET A 301 7.723 4.997 2.920 1.00 0.00 H new HETATM 0 H192 RET A 301 6.945 5.569 1.425 1.00 0.00 H new HETATM 0 H191 RET A 301 6.575 3.947 2.056 1.00 0.00 H new HETATM 0 H183 RET A 301 9.890 9.402 3.126 1.00 0.00 H new HETATM 0 H182 RET A 301 9.164 9.849 1.564 1.00 0.00 H new HETATM 0 H181 RET A 301 8.855 8.241 2.261 1.00 0.00 H new HETATM 0 H173 RET A 301 11.691 7.086 -1.816 1.00 0.00 H new HETATM 0 H172 RET A 301 13.051 5.952 -1.642 1.00 0.00 H new HETATM 0 H171 RET A 301 11.404 5.438 -1.208 1.00 0.00 H new HETATM 0 H163 RET A 301 13.953 5.346 0.504 1.00 0.00 H new HETATM 0 H162 RET A 301 13.357 6.068 2.018 1.00 0.00 H new HETATM 0 H161 RET A 301 12.398 4.817 1.192 1.00 0.00 H new HETATM 0 H8 RET A 301 10.460 4.446 0.270 1.00 0.00 H new HETATM 0 H7 RET A 301 9.027 6.670 1.726 1.00 0.00 H new HETATM 0 H42 RET A 301 12.512 9.582 2.116 1.00 0.00 H new HETATM 0 H41 RET A 301 11.397 10.529 1.152 1.00 0.00 H new HETATM 0 H32 RET A 301 13.524 10.075 -0.029 1.00 0.00 H new HETATM 0 H31 RET A 301 12.136 9.439 -0.889 1.00 0.00 H new HETATM 0 H22 RET A 301 14.045 7.914 0.889 1.00 0.00 H new HETATM 0 H21 RET A 301 13.901 7.789 -0.853 1.00 0.00 H new HETATM 0 H14 RET A 301 7.817 -1.615 -0.973 1.00 0.00 H new HETATM 0 H12 RET A 301 8.493 0.453 -0.356 1.00 0.00 H new HETATM 0 H11 RET A 301 6.578 2.076 1.343 1.00 0.00 H new HETATM 0 H10 RET A 301 9.387 2.587 0.077 1.00 0.00 H new