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 80 THR OG1 : rot 81:sc= 0.449 USER MOD Set 1.2: A 109 MET CE :methyl 152:sc= -3.51! (180deg=-5.02!) USER MOD Set 2.1: A 19 THR OG1 : rot 89:sc= 1.51 USER MOD Set 2.2: A 44 SER OG : rot 100:sc= 0.259 USER MOD Single : A 1 MET CE :methyl 160:sc= -0.322 (180deg=-1.32) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -101:sc= 1.27 USER MOD Single : A 15 MET CE :methyl -143:sc= -3.81 (180deg=-7.14!) USER MOD Single : A 31 SER OG : rot 43:sc= 0.64 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 85:sc= 0.117 USER MOD Single : A 51 TYR OH : rot 110:sc= -0.772 USER MOD Single : A 54 MET CE :methyl 136:sc= -1.11 (180deg=-2.35) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 30:sc= -0.094 USER MOD Single : A 79 THR OG1 : rot -86:sc= 0.354 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= -3.69! C(o=-3.7!,f=-7.4!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.272 USER MOD Single : A 117 MET CE :methyl -151:sc= -2.84! (180deg=-3.2!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 173:sc= -2.57 (180deg=-3.05) 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 174:sc= -0.926 (180deg=-1.1) USER MOD Single : A 146 THR OG1 : rot -76:sc= 1.02 USER MOD Single : A 148 SER OG : rot -80:sc= 0.0326 USER MOD Single : A 150 SER OG : rot 82:sc= 1.3 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 153 SER OG : rot 180:sc= -0.207 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 164:sc= -0.0739 (180deg=-0.409) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -151:sc= -1.39 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.812 F(o=-6.7!,f=-0.81) USER MOD Single : A 167 THR OG1 : rot 73:sc= 0.266 USER MOD Single : A 174 TYR OH : rot -31:sc= 0.909 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 80:sc= 0.159 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.339 (180deg=-0.339) USER MOD Single : A 218 THR OG1 : rot 80:sc= 0.689 USER MOD Single : A 223 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-2.4!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.028 X(o=-0.028,f=0) USER MOD Single : A 244 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.082) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS :FLIP no HD1:sc= 0.00141 F(o=-0.51,f=0.0014) USER MOD Single : A 247 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.310 -13.382 0.935 1.00 0.00 N ATOM 2 CA MET A 1 30.039 -13.133 1.663 1.00 0.00 C ATOM 3 C MET A 1 28.910 -13.982 1.088 1.00 0.00 C ATOM 4 O MET A 1 28.430 -14.909 1.741 1.00 0.00 O ATOM 5 CB MET A 1 29.669 -11.649 1.583 1.00 0.00 C ATOM 6 CG MET A 1 28.425 -11.287 2.378 1.00 0.00 C ATOM 7 SD MET A 1 28.033 -9.529 2.292 1.00 0.00 S ATOM 8 CE MET A 1 27.723 -9.336 0.538 1.00 0.00 C ATOM 0 H1 MET A 1 32.065 -12.794 1.343 1.00 0.00 H new ATOM 0 H2 MET A 1 31.568 -14.386 1.021 1.00 0.00 H new ATOM 0 H3 MET A 1 31.188 -13.141 -0.069 1.00 0.00 H new ATOM 0 HA MET A 1 30.183 -13.411 2.707 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.507 -11.054 1.946 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.514 -11.378 0.539 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.579 -11.863 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.569 -11.573 3.420 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.139 -8.431 0.369 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.672 -9.260 0.007 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.169 -10.200 0.169 1.00 0.00 H new ATOM 20 N VAL A 2 28.490 -13.647 -0.135 1.00 0.00 N ATOM 21 CA VAL A 2 27.418 -14.365 -0.831 1.00 0.00 C ATOM 22 C VAL A 2 26.225 -14.638 0.091 1.00 0.00 C ATOM 23 O VAL A 2 25.428 -15.546 -0.150 1.00 0.00 O ATOM 24 CB VAL A 2 27.930 -15.690 -1.452 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.123 -16.773 -0.400 1.00 0.00 C ATOM 26 CG2 VAL A 2 26.988 -16.164 -2.548 1.00 0.00 C ATOM 0 H VAL A 2 28.882 -12.872 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 2 27.080 -13.716 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 2 28.907 -15.490 -1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.482 -17.684 -0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 2 28.852 -16.438 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 2 27.173 -16.973 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 2 27.363 -17.095 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 2 25.996 -16.330 -2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.929 -15.407 -3.330 1.00 0.00 H new ATOM 36 N GLY A 3 26.100 -13.828 1.140 1.00 0.00 N ATOM 37 CA GLY A 3 25.007 -13.990 2.079 1.00 0.00 C ATOM 38 C GLY A 3 23.990 -12.872 1.973 1.00 0.00 C ATOM 39 O GLY A 3 22.947 -12.904 2.625 1.00 0.00 O ATOM 0 H GLY A 3 26.738 -13.062 1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.514 -14.945 1.899 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.404 -14.023 3.094 1.00 0.00 H new ATOM 43 N LEU A 4 24.299 -11.879 1.148 1.00 0.00 N ATOM 44 CA LEU A 4 23.412 -10.739 0.950 1.00 0.00 C ATOM 45 C LEU A 4 22.204 -11.132 0.104 1.00 0.00 C ATOM 46 O LEU A 4 21.096 -10.646 0.322 1.00 0.00 O ATOM 47 CB LEU A 4 24.172 -9.593 0.280 1.00 0.00 C ATOM 48 CG LEU A 4 23.355 -8.327 0.015 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.829 -7.745 1.318 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.197 -7.303 -0.728 1.00 0.00 C ATOM 0 H LEU A 4 25.161 -11.840 0.603 1.00 0.00 H new ATOM 0 HA LEU A 4 23.055 -10.409 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.024 -9.330 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.572 -9.951 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 4 22.500 -8.591 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.251 -6.845 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.192 -8.478 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.667 -7.494 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.603 -6.407 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 4 25.069 -7.045 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.523 -7.722 -1.680 1.00 0.00 H new ATOM 62 N THR A 5 22.432 -12.020 -0.859 1.00 0.00 N ATOM 63 CA THR A 5 21.369 -12.481 -1.744 1.00 0.00 C ATOM 64 C THR A 5 20.263 -13.187 -0.965 1.00 0.00 C ATOM 65 O THR A 5 19.099 -13.163 -1.366 1.00 0.00 O ATOM 66 CB THR A 5 21.909 -13.435 -2.824 1.00 0.00 C ATOM 67 OG1 THR A 5 22.462 -14.607 -2.213 1.00 0.00 O ATOM 68 CG2 THR A 5 22.973 -12.747 -3.667 1.00 0.00 C ATOM 0 H THR A 5 23.345 -12.435 -1.046 1.00 0.00 H new ATOM 0 HA THR A 5 20.958 -11.594 -2.225 1.00 0.00 H new ATOM 0 HB THR A 5 21.081 -13.722 -3.472 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.802 -15.209 -2.908 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.341 -13.439 -4.424 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.542 -11.872 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.799 -12.436 -3.027 1.00 0.00 H new ATOM 76 N THR A 6 20.633 -13.816 0.148 1.00 0.00 N ATOM 77 CA THR A 6 19.669 -14.533 0.977 1.00 0.00 C ATOM 78 C THR A 6 18.519 -13.623 1.394 1.00 0.00 C ATOM 79 O THR A 6 17.374 -14.063 1.497 1.00 0.00 O ATOM 80 CB THR A 6 20.328 -15.116 2.242 1.00 0.00 C ATOM 81 OG1 THR A 6 20.658 -14.061 3.153 1.00 0.00 O ATOM 82 CG2 THR A 6 21.585 -15.898 1.889 1.00 0.00 C ATOM 0 H THR A 6 21.592 -13.843 0.496 1.00 0.00 H new ATOM 0 HA THR A 6 19.284 -15.352 0.369 1.00 0.00 H new ATOM 0 HB THR A 6 19.618 -15.795 2.713 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.614 -13.855 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.031 -16.299 2.799 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.327 -16.718 1.219 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.298 -15.237 1.396 1.00 0.00 H new ATOM 90 N LEU A 7 18.833 -12.353 1.636 1.00 0.00 N ATOM 91 CA LEU A 7 17.825 -11.377 2.041 1.00 0.00 C ATOM 92 C LEU A 7 16.687 -11.310 1.027 1.00 0.00 C ATOM 93 O LEU A 7 15.517 -11.458 1.383 1.00 0.00 O ATOM 94 CB LEU A 7 18.464 -9.995 2.194 1.00 0.00 C ATOM 95 CG LEU A 7 19.004 -9.667 3.590 1.00 0.00 C ATOM 96 CD1 LEU A 7 20.013 -10.711 4.044 1.00 0.00 C ATOM 97 CD2 LEU A 7 19.632 -8.282 3.599 1.00 0.00 C ATOM 0 H LEU A 7 19.777 -11.976 1.559 1.00 0.00 H new ATOM 0 HA LEU A 7 17.413 -11.694 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.282 -9.911 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.725 -9.241 1.923 1.00 0.00 H new ATOM 0 HG LEU A 7 18.169 -9.679 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 7 20.380 -10.454 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 7 19.534 -11.690 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 7 20.848 -10.738 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.012 -8.061 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.453 -8.250 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.882 -7.541 3.324 1.00 0.00 H new ATOM 109 N PHE A 8 17.038 -11.092 -0.237 1.00 0.00 N ATOM 110 CA PHE A 8 16.044 -11.004 -1.301 1.00 0.00 C ATOM 111 C PHE A 8 15.289 -12.319 -1.443 1.00 0.00 C ATOM 112 O PHE A 8 14.098 -12.332 -1.753 1.00 0.00 O ATOM 113 CB PHE A 8 16.714 -10.646 -2.627 1.00 0.00 C ATOM 114 CG PHE A 8 17.565 -9.414 -2.552 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.993 -8.157 -2.647 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.936 -9.513 -2.383 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.775 -7.018 -2.575 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.723 -8.379 -2.311 1.00 0.00 C ATOM 119 CZ PHE A 8 19.141 -7.131 -2.407 1.00 0.00 C ATOM 0 H PHE A 8 18.002 -10.973 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 8 15.334 -10.220 -1.038 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.330 -11.484 -2.952 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.945 -10.502 -3.386 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.925 -8.064 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.395 -10.487 -2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.318 -6.042 -2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.791 -8.469 -2.180 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.754 -6.243 -2.351 1.00 0.00 H new ATOM 129 N TRP A 9 15.988 -13.423 -1.207 1.00 0.00 N ATOM 130 CA TRP A 9 15.379 -14.741 -1.303 1.00 0.00 C ATOM 131 C TRP A 9 14.300 -14.890 -0.245 1.00 0.00 C ATOM 132 O TRP A 9 13.223 -15.430 -0.503 1.00 0.00 O ATOM 133 CB TRP A 9 16.436 -15.833 -1.134 1.00 0.00 C ATOM 134 CG TRP A 9 17.256 -16.062 -2.366 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.612 -15.953 -2.483 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.771 -16.437 -3.662 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.000 -16.239 -3.765 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.890 -16.538 -4.511 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.502 -16.697 -4.186 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.776 -16.889 -5.854 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.389 -17.044 -5.519 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.520 -17.138 -6.340 1.00 0.00 C ATOM 0 H TRP A 9 16.975 -13.430 -0.948 1.00 0.00 H new ATOM 0 HA TRP A 9 14.928 -14.847 -2.290 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.098 -15.564 -0.311 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.944 -16.765 -0.856 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.282 -15.681 -1.681 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.960 -16.231 -4.109 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.625 -16.628 -3.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.646 -16.962 -6.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.413 -17.246 -5.934 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.399 -17.412 -7.378 1.00 0.00 H new ATOM 153 N LEU A 10 14.603 -14.395 0.947 1.00 0.00 N ATOM 154 CA LEU A 10 13.670 -14.445 2.059 1.00 0.00 C ATOM 155 C LEU A 10 12.457 -13.575 1.762 1.00 0.00 C ATOM 156 O LEU A 10 11.345 -13.864 2.205 1.00 0.00 O ATOM 157 CB LEU A 10 14.363 -13.978 3.338 1.00 0.00 C ATOM 158 CG LEU A 10 15.472 -14.900 3.846 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.276 -14.216 4.941 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.884 -16.209 4.355 1.00 0.00 C ATOM 0 H LEU A 10 15.495 -13.952 1.167 1.00 0.00 H new ATOM 0 HA LEU A 10 13.333 -15.472 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.785 -12.988 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.613 -13.871 4.121 1.00 0.00 H new ATOM 0 HG LEU A 10 16.142 -15.122 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.060 -14.888 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.727 -13.305 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.618 -13.964 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.687 -16.854 4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.192 -16.004 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.352 -16.708 3.545 1.00 0.00 H new ATOM 172 N GLY A 11 12.685 -12.503 1.007 1.00 0.00 N ATOM 173 CA GLY A 11 11.606 -11.608 0.644 1.00 0.00 C ATOM 174 C GLY A 11 10.631 -12.273 -0.303 1.00 0.00 C ATOM 175 O GLY A 11 9.430 -12.012 -0.254 1.00 0.00 O ATOM 0 H GLY A 11 13.600 -12.240 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.080 -11.286 1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.016 -10.713 0.177 1.00 0.00 H new ATOM 179 N ALA A 12 11.152 -13.138 -1.166 1.00 0.00 N ATOM 180 CA ALA A 12 10.324 -13.856 -2.123 1.00 0.00 C ATOM 181 C ALA A 12 9.445 -14.874 -1.407 1.00 0.00 C ATOM 182 O ALA A 12 8.293 -15.089 -1.784 1.00 0.00 O ATOM 183 CB ALA A 12 11.194 -14.545 -3.165 1.00 0.00 C ATOM 0 H ALA A 12 12.146 -13.358 -1.221 1.00 0.00 H new ATOM 0 HA ALA A 12 9.679 -13.138 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.560 -15.078 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.785 -13.799 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.861 -15.252 -2.672 1.00 0.00 H new ATOM 189 N ILE A 13 10.001 -15.496 -0.373 1.00 0.00 N ATOM 190 CA ILE A 13 9.273 -16.488 0.409 1.00 0.00 C ATOM 191 C ILE A 13 8.058 -15.863 1.087 1.00 0.00 C ATOM 192 O ILE A 13 6.936 -16.350 0.942 1.00 0.00 O ATOM 193 CB ILE A 13 10.177 -17.130 1.482 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.395 -17.790 0.828 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.397 -18.141 2.311 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.046 -18.911 -0.131 1.00 0.00 C ATOM 0 H ILE A 13 10.956 -15.330 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 13 8.942 -17.262 -0.284 1.00 0.00 H new ATOM 0 HB ILE A 13 10.528 -16.344 2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.963 -17.030 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.046 -18.183 1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.054 -18.581 3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.565 -17.641 2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.013 -18.926 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.961 -19.327 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.505 -19.692 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.421 -18.521 -0.934 1.00 0.00 H new ATOM 208 N GLY A 14 8.290 -14.782 1.827 1.00 0.00 N ATOM 209 CA GLY A 14 7.204 -14.106 2.515 1.00 0.00 C ATOM 210 C GLY A 14 6.102 -13.683 1.566 1.00 0.00 C ATOM 211 O GLY A 14 4.918 -13.825 1.876 1.00 0.00 O ATOM 0 H GLY A 14 9.210 -14.363 1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.791 -14.767 3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.593 -13.229 3.031 1.00 0.00 H new ATOM 215 N MET A 15 6.490 -13.162 0.406 1.00 0.00 N ATOM 216 CA MET A 15 5.525 -12.725 -0.594 1.00 0.00 C ATOM 217 C MET A 15 4.705 -13.905 -1.096 1.00 0.00 C ATOM 218 O MET A 15 3.496 -13.796 -1.280 1.00 0.00 O ATOM 219 CB MET A 15 6.235 -12.060 -1.772 1.00 0.00 C ATOM 220 CG MET A 15 6.902 -10.746 -1.420 1.00 0.00 C ATOM 221 SD MET A 15 5.748 -9.542 -0.743 1.00 0.00 S ATOM 222 CE MET A 15 6.850 -8.161 -0.480 1.00 0.00 C ATOM 0 H MET A 15 7.465 -13.033 0.137 1.00 0.00 H new ATOM 0 HA MET A 15 4.859 -12.001 -0.125 1.00 0.00 H new ATOM 0 HB2 MET A 15 6.987 -12.745 -2.165 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.512 -11.888 -2.570 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.696 -10.929 -0.696 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.372 -10.331 -2.312 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.570 -7.641 0.436 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.874 -8.524 -0.392 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.780 -7.474 -1.323 1.00 0.00 H new ATOM 232 N LEU A 16 5.377 -15.029 -1.321 1.00 0.00 N ATOM 233 CA LEU A 16 4.718 -16.238 -1.800 1.00 0.00 C ATOM 234 C LEU A 16 3.555 -16.613 -0.887 1.00 0.00 C ATOM 235 O LEU A 16 2.490 -17.019 -1.354 1.00 0.00 O ATOM 236 CB LEU A 16 5.721 -17.393 -1.874 1.00 0.00 C ATOM 237 CG LEU A 16 5.187 -18.682 -2.505 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.848 -18.462 -3.971 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.201 -19.806 -2.353 1.00 0.00 C ATOM 0 H LEU A 16 6.382 -15.128 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 16 4.327 -16.044 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.590 -17.062 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.067 -17.618 -0.865 1.00 0.00 H new ATOM 0 HG LEU A 16 4.273 -18.968 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.470 -19.390 -4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.087 -17.687 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.744 -18.151 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.807 -20.715 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.131 -19.527 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.393 -19.982 -1.295 1.00 0.00 H new ATOM 251 N VAL A 17 3.769 -16.469 0.417 1.00 0.00 N ATOM 252 CA VAL A 17 2.742 -16.790 1.402 1.00 0.00 C ATOM 253 C VAL A 17 1.546 -15.850 1.274 1.00 0.00 C ATOM 254 O VAL A 17 0.398 -16.295 1.232 1.00 0.00 O ATOM 255 CB VAL A 17 3.296 -16.711 2.838 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.247 -17.156 3.847 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.560 -17.549 2.971 1.00 0.00 C ATOM 0 H VAL A 17 4.645 -16.132 0.816 1.00 0.00 H new ATOM 0 HA VAL A 17 2.419 -17.812 1.203 1.00 0.00 H new ATOM 0 HB VAL A 17 3.550 -15.672 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.660 -17.092 4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.373 -16.510 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.956 -18.186 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.936 -17.481 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.333 -18.589 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.317 -17.178 2.280 1.00 0.00 H new ATOM 267 N GLY A 18 1.819 -14.549 1.218 1.00 0.00 N ATOM 268 CA GLY A 18 0.753 -13.571 1.090 1.00 0.00 C ATOM 269 C GLY A 18 -0.009 -13.721 -0.211 1.00 0.00 C ATOM 270 O GLY A 18 -1.241 -13.734 -0.220 1.00 0.00 O ATOM 0 H GLY A 18 2.759 -14.155 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.063 -13.677 1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.174 -12.567 1.149 1.00 0.00 H new ATOM 274 N THR A 19 0.732 -13.837 -1.306 1.00 0.00 N ATOM 275 CA THR A 19 0.145 -13.988 -2.633 1.00 0.00 C ATOM 276 C THR A 19 -0.902 -15.099 -2.653 1.00 0.00 C ATOM 277 O THR A 19 -1.982 -14.934 -3.221 1.00 0.00 O ATOM 278 CB THR A 19 1.233 -14.292 -3.682 1.00 0.00 C ATOM 279 OG1 THR A 19 2.290 -13.331 -3.581 1.00 0.00 O ATOM 280 CG2 THR A 19 0.665 -14.264 -5.091 1.00 0.00 C ATOM 0 H THR A 19 1.752 -13.829 -1.301 1.00 0.00 H new ATOM 0 HA THR A 19 -0.340 -13.044 -2.881 1.00 0.00 H new ATOM 0 HB THR A 19 1.618 -15.292 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.961 -13.649 -2.942 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.457 -14.482 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.122 -15.013 -5.181 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.251 -13.277 -5.297 1.00 0.00 H new ATOM 288 N LEU A 20 -0.577 -16.228 -2.028 1.00 0.00 N ATOM 289 CA LEU A 20 -1.494 -17.365 -1.976 1.00 0.00 C ATOM 290 C LEU A 20 -2.674 -17.082 -1.055 1.00 0.00 C ATOM 291 O LEU A 20 -3.806 -17.468 -1.345 1.00 0.00 O ATOM 292 CB LEU A 20 -0.762 -18.621 -1.497 1.00 0.00 C ATOM 293 CG LEU A 20 0.260 -19.201 -2.476 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.872 -20.470 -1.907 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.385 -19.476 -3.826 1.00 0.00 C ATOM 0 H LEU A 20 0.312 -16.380 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.873 -17.529 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.252 -18.389 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.502 -19.389 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 20 1.053 -18.468 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.598 -20.873 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.371 -20.243 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.087 -21.206 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.359 -19.888 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.199 -20.191 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.778 -18.546 -4.237 1.00 0.00 H new ATOM 307 N ALA A 21 -2.402 -16.411 0.059 1.00 0.00 N ATOM 308 CA ALA A 21 -3.437 -16.084 1.029 1.00 0.00 C ATOM 309 C ALA A 21 -4.525 -15.205 0.414 1.00 0.00 C ATOM 310 O ALA A 21 -5.693 -15.295 0.793 1.00 0.00 O ATOM 311 CB ALA A 21 -2.821 -15.397 2.238 1.00 0.00 C ATOM 0 H ALA A 21 -1.470 -16.083 0.312 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.906 -17.015 1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.603 -15.156 2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.093 -16.062 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.325 -14.480 1.922 1.00 0.00 H new ATOM 317 N PHE A 22 -4.136 -14.360 -0.537 1.00 0.00 N ATOM 318 CA PHE A 22 -5.084 -13.461 -1.191 1.00 0.00 C ATOM 319 C PHE A 22 -5.688 -14.106 -2.436 1.00 0.00 C ATOM 320 O PHE A 22 -6.853 -13.877 -2.762 1.00 0.00 O ATOM 321 CB PHE A 22 -4.397 -12.147 -1.572 1.00 0.00 C ATOM 322 CG PHE A 22 -3.467 -11.607 -0.515 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.773 -11.722 0.834 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.284 -10.981 -0.877 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.918 -11.223 1.797 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.426 -10.481 0.084 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.742 -10.603 1.422 1.00 0.00 C ATOM 0 H PHE A 22 -3.176 -14.279 -0.871 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.888 -13.255 -0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.834 -12.298 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.161 -11.399 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.690 -12.207 1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.030 -10.883 -1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.169 -11.318 2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.508 -9.995 -0.212 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.071 -10.215 2.174 1.00 0.00 H new ATOM 337 N ALA A 23 -4.887 -14.909 -3.128 1.00 0.00 N ATOM 338 CA ALA A 23 -5.336 -15.587 -4.341 1.00 0.00 C ATOM 339 C ALA A 23 -6.443 -16.589 -4.036 1.00 0.00 C ATOM 340 O ALA A 23 -7.478 -16.612 -4.704 1.00 0.00 O ATOM 341 CB ALA A 23 -4.166 -16.289 -5.011 1.00 0.00 C ATOM 0 H ALA A 23 -3.920 -15.107 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.739 -14.834 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.512 -16.791 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.403 -15.556 -5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.743 -17.024 -4.327 1.00 0.00 H new ATOM 347 N TRP A 24 -6.214 -17.415 -3.025 1.00 0.00 N ATOM 348 CA TRP A 24 -7.176 -18.433 -2.620 1.00 0.00 C ATOM 349 C TRP A 24 -8.433 -17.801 -2.023 1.00 0.00 C ATOM 350 O TRP A 24 -9.547 -18.086 -2.463 1.00 0.00 O ATOM 351 CB TRP A 24 -6.512 -19.394 -1.624 1.00 0.00 C ATOM 352 CG TRP A 24 -7.436 -19.932 -0.573 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.405 -19.640 0.758 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.520 -20.849 -0.760 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.403 -20.318 1.414 1.00 0.00 N ATOM 356 CE2 TRP A 24 -9.101 -21.067 0.505 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.057 -21.504 -1.870 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.191 -21.913 0.687 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.139 -22.345 -1.687 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.697 -22.542 -0.417 1.00 0.00 C ATOM 0 H TRP A 24 -5.362 -17.400 -2.465 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.488 -18.995 -3.501 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.083 -20.230 -2.176 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.686 -18.877 -1.135 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.698 -18.972 1.228 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.593 -20.271 2.415 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.635 -21.356 -2.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.622 -22.067 1.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.561 -22.859 -2.538 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.544 -23.204 -0.308 1.00 0.00 H new ATOM 371 N ALA A 25 -8.251 -16.944 -1.024 1.00 0.00 N ATOM 372 CA ALA A 25 -9.378 -16.280 -0.377 1.00 0.00 C ATOM 373 C ALA A 25 -10.095 -15.345 -1.346 1.00 0.00 C ATOM 374 O ALA A 25 -11.246 -14.973 -1.128 1.00 0.00 O ATOM 375 CB ALA A 25 -8.911 -15.515 0.851 1.00 0.00 C ATOM 0 H ALA A 25 -7.338 -16.693 -0.645 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.085 -17.047 -0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.764 -15.026 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.454 -16.207 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.180 -14.763 0.555 1.00 0.00 H new ATOM 381 N GLY A 26 -9.402 -14.970 -2.418 1.00 0.00 N ATOM 382 CA GLY A 26 -9.985 -14.082 -3.407 1.00 0.00 C ATOM 383 C GLY A 26 -11.023 -14.773 -4.269 1.00 0.00 C ATOM 384 O GLY A 26 -12.111 -14.238 -4.489 1.00 0.00 O ATOM 0 H GLY A 26 -8.447 -15.266 -2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.445 -13.233 -2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.195 -13.685 -4.044 1.00 0.00 H new ATOM 388 N ARG A 27 -10.687 -15.963 -4.757 1.00 0.00 N ATOM 389 CA ARG A 27 -11.594 -16.731 -5.603 1.00 0.00 C ATOM 390 C ARG A 27 -12.884 -17.067 -4.861 1.00 0.00 C ATOM 391 O ARG A 27 -13.914 -17.342 -5.477 1.00 0.00 O ATOM 392 CB ARG A 27 -10.917 -18.018 -6.078 1.00 0.00 C ATOM 393 CG ARG A 27 -9.608 -17.786 -6.816 1.00 0.00 C ATOM 394 CD ARG A 27 -9.826 -17.053 -8.130 1.00 0.00 C ATOM 395 NE ARG A 27 -10.753 -17.766 -9.005 1.00 0.00 N ATOM 396 CZ ARG A 27 -11.062 -17.364 -10.236 1.00 0.00 C ATOM 397 NH1 ARG A 27 -10.534 -16.252 -10.727 1.00 0.00 N ATOM 398 NH2 ARG A 27 -11.903 -18.075 -10.974 1.00 0.00 N ATOM 0 H ARG A 27 -9.791 -16.417 -4.581 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.845 -16.118 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.729 -18.658 -5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.602 -18.558 -6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.932 -17.209 -6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.124 -18.744 -7.009 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.213 -16.054 -7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.870 -16.928 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.188 -18.619 -8.653 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.888 -15.701 -10.161 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.773 -15.947 -11.671 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.313 -18.930 -10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.140 -17.767 -11.917 1.00 0.00 H new ATOM 412 N ASP A 28 -12.821 -17.043 -3.532 1.00 0.00 N ATOM 413 CA ASP A 28 -13.985 -17.346 -2.706 1.00 0.00 C ATOM 414 C ASP A 28 -14.388 -16.136 -1.867 1.00 0.00 C ATOM 415 O ASP A 28 -13.813 -15.885 -0.808 1.00 0.00 O ATOM 416 CB ASP A 28 -13.692 -18.539 -1.795 1.00 0.00 C ATOM 417 CG ASP A 28 -14.911 -18.971 -1.002 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.150 -18.397 0.081 1.00 0.00 O ATOM 419 OD2 ASP A 28 -15.627 -19.884 -1.464 1.00 0.00 O ATOM 0 H ASP A 28 -11.977 -16.817 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.814 -17.598 -3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.338 -19.375 -2.398 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.887 -18.279 -1.107 1.00 0.00 H new ATOM 424 N ALA A 29 -15.376 -15.387 -2.352 1.00 0.00 N ATOM 425 CA ALA A 29 -15.857 -14.203 -1.647 1.00 0.00 C ATOM 426 C ALA A 29 -17.170 -13.704 -2.243 1.00 0.00 C ATOM 427 O ALA A 29 -18.230 -13.832 -1.629 1.00 0.00 O ATOM 428 CB ALA A 29 -14.809 -13.102 -1.686 1.00 0.00 C ATOM 0 H ALA A 29 -15.858 -15.580 -3.230 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.040 -14.480 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.182 -12.226 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.895 -13.453 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.598 -12.837 -2.722 1.00 0.00 H new ATOM 434 N GLY A 30 -17.089 -13.135 -3.442 1.00 0.00 N ATOM 435 CA GLY A 30 -18.275 -12.623 -4.104 1.00 0.00 C ATOM 436 C GLY A 30 -17.947 -11.602 -5.174 1.00 0.00 C ATOM 437 O GLY A 30 -16.793 -11.466 -5.580 1.00 0.00 O ATOM 0 H GLY A 30 -16.222 -13.019 -3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.823 -13.452 -4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.933 -12.169 -3.363 1.00 0.00 H new ATOM 441 N SER A 31 -18.966 -10.881 -5.633 1.00 0.00 N ATOM 442 CA SER A 31 -18.782 -9.868 -6.666 1.00 0.00 C ATOM 443 C SER A 31 -18.585 -8.485 -6.050 1.00 0.00 C ATOM 444 O SER A 31 -19.511 -7.914 -5.470 1.00 0.00 O ATOM 445 CB SER A 31 -19.984 -9.851 -7.611 1.00 0.00 C ATOM 446 OG SER A 31 -21.184 -9.582 -6.907 1.00 0.00 O ATOM 0 H SER A 31 -19.927 -10.980 -5.306 1.00 0.00 H new ATOM 0 HA SER A 31 -17.885 -10.123 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.834 -9.095 -8.382 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.065 -10.812 -8.119 1.00 0.00 H new ATOM 0 HG SER A 31 -21.029 -8.865 -6.258 1.00 0.00 H new ATOM 452 N GLY A 32 -17.372 -7.953 -6.178 1.00 0.00 N ATOM 453 CA GLY A 32 -17.071 -6.640 -5.634 1.00 0.00 C ATOM 454 C GLY A 32 -15.705 -6.582 -4.979 1.00 0.00 C ATOM 455 O GLY A 32 -14.904 -5.695 -5.274 1.00 0.00 O ATOM 0 H GLY A 32 -16.591 -8.409 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.119 -5.900 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.833 -6.370 -4.903 1.00 0.00 H new ATOM 459 N GLU A 33 -15.441 -7.532 -4.088 1.00 0.00 N ATOM 460 CA GLU A 33 -14.165 -7.590 -3.384 1.00 0.00 C ATOM 461 C GLU A 33 -13.030 -7.962 -4.335 1.00 0.00 C ATOM 462 O GLU A 33 -11.862 -7.701 -4.051 1.00 0.00 O ATOM 463 CB GLU A 33 -14.238 -8.604 -2.241 1.00 0.00 C ATOM 464 CG GLU A 33 -15.272 -8.257 -1.182 1.00 0.00 C ATOM 465 CD GLU A 33 -15.332 -9.287 -0.069 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.104 -10.259 -0.202 1.00 0.00 O ATOM 467 OE2 GLU A 33 -14.606 -9.120 0.934 1.00 0.00 O ATOM 0 H GLU A 33 -16.095 -8.273 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.960 -6.601 -2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.468 -9.587 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.258 -8.678 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.039 -7.281 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.253 -8.175 -1.650 1.00 0.00 H new ATOM 474 N ARG A 34 -13.387 -8.572 -5.464 1.00 0.00 N ATOM 475 CA ARG A 34 -12.403 -8.990 -6.460 1.00 0.00 C ATOM 476 C ARG A 34 -11.431 -7.862 -6.801 1.00 0.00 C ATOM 477 O ARG A 34 -10.271 -8.113 -7.124 1.00 0.00 O ATOM 478 CB ARG A 34 -13.105 -9.474 -7.730 1.00 0.00 C ATOM 479 CG ARG A 34 -13.884 -10.766 -7.541 1.00 0.00 C ATOM 480 CD ARG A 34 -14.587 -11.186 -8.822 1.00 0.00 C ATOM 481 NE ARG A 34 -15.262 -12.474 -8.679 1.00 0.00 N ATOM 482 CZ ARG A 34 -16.032 -13.013 -9.620 1.00 0.00 C ATOM 483 NH1 ARG A 34 -16.229 -12.378 -10.768 1.00 0.00 N ATOM 484 NH2 ARG A 34 -16.607 -14.190 -9.411 1.00 0.00 N ATOM 0 H ARG A 34 -14.353 -8.788 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.828 -9.810 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.786 -8.697 -8.077 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.361 -9.620 -8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.206 -11.557 -7.221 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -14.619 -10.636 -6.747 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.315 -10.425 -9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.860 -11.246 -9.632 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.135 -12.989 -7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.789 -11.472 -10.932 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.820 -12.795 -11.487 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.458 -14.681 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.198 -14.604 -10.132 1.00 0.00 H new ATOM 498 N ARG A 35 -11.906 -6.622 -6.728 1.00 0.00 N ATOM 499 CA ARG A 35 -11.063 -5.469 -7.029 1.00 0.00 C ATOM 500 C ARG A 35 -9.923 -5.351 -6.018 1.00 0.00 C ATOM 501 O ARG A 35 -8.763 -5.176 -6.393 1.00 0.00 O ATOM 502 CB ARG A 35 -11.899 -4.185 -7.035 1.00 0.00 C ATOM 503 CG ARG A 35 -11.080 -2.925 -7.265 1.00 0.00 C ATOM 504 CD ARG A 35 -11.965 -1.738 -7.615 1.00 0.00 C ATOM 505 NE ARG A 35 -13.011 -1.517 -6.618 1.00 0.00 N ATOM 506 CZ ARG A 35 -13.573 -0.334 -6.390 1.00 0.00 C ATOM 507 NH1 ARG A 35 -13.184 0.733 -7.075 1.00 0.00 N ATOM 508 NH2 ARG A 35 -14.526 -0.218 -5.475 1.00 0.00 N ATOM 0 H ARG A 35 -12.864 -6.390 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.631 -5.613 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.660 -4.261 -7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.423 -4.099 -6.083 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.502 -2.697 -6.369 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.365 -3.097 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.351 -0.841 -7.700 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.424 -1.904 -8.590 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.327 -2.315 -6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.451 0.648 -7.779 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.618 1.639 -6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.828 -1.036 -4.946 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.957 0.690 -5.300 1.00 0.00 H new ATOM 522 N TYR A 36 -10.264 -5.451 -4.737 1.00 0.00 N ATOM 523 CA TYR A 36 -9.278 -5.360 -3.667 1.00 0.00 C ATOM 524 C TYR A 36 -8.329 -6.553 -3.694 1.00 0.00 C ATOM 525 O TYR A 36 -7.172 -6.447 -3.288 1.00 0.00 O ATOM 526 CB TYR A 36 -9.977 -5.294 -2.309 1.00 0.00 C ATOM 527 CG TYR A 36 -10.952 -4.146 -2.180 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.275 -4.286 -2.580 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.551 -2.925 -1.656 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.170 -3.240 -2.461 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.440 -1.874 -1.533 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.749 -2.038 -1.937 1.00 0.00 C ATOM 533 OH TYR A 36 -13.638 -0.995 -1.817 1.00 0.00 O ATOM 0 H TYR A 36 -11.221 -5.596 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.698 -4.450 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.508 -6.230 -2.138 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.223 -5.208 -1.527 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.609 -5.227 -2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.527 -2.794 -1.339 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.195 -3.365 -2.777 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.112 -0.930 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.182 -0.219 -1.429 1.00 0.00 H new ATOM 543 N TYR A 37 -8.828 -7.690 -4.170 1.00 0.00 N ATOM 544 CA TYR A 37 -8.028 -8.908 -4.243 1.00 0.00 C ATOM 545 C TYR A 37 -6.966 -8.809 -5.334 1.00 0.00 C ATOM 546 O TYR A 37 -5.787 -9.042 -5.078 1.00 0.00 O ATOM 547 CB TYR A 37 -8.924 -10.123 -4.486 1.00 0.00 C ATOM 548 CG TYR A 37 -9.677 -10.574 -3.253 1.00 0.00 C ATOM 549 CD1 TYR A 37 -8.997 -10.984 -2.113 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.067 -10.593 -3.230 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.679 -11.398 -0.985 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.756 -11.007 -2.106 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.058 -11.407 -0.987 1.00 0.00 C ATOM 554 OH TYR A 37 -11.739 -11.818 0.136 1.00 0.00 O ATOM 0 H TYR A 37 -9.784 -7.793 -4.511 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.519 -9.030 -3.287 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.640 -9.885 -5.273 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.313 -10.948 -4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -7.917 -10.979 -2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.617 -10.279 -4.105 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.135 -11.713 -0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.836 -11.017 -2.104 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.704 -11.764 -0.028 1.00 0.00 H new ATOM 564 N VAL A 38 -7.386 -8.468 -6.548 1.00 0.00 N ATOM 565 CA VAL A 38 -6.455 -8.337 -7.663 1.00 0.00 C ATOM 566 C VAL A 38 -5.364 -7.328 -7.324 1.00 0.00 C ATOM 567 O VAL A 38 -4.204 -7.494 -7.704 1.00 0.00 O ATOM 568 CB VAL A 38 -7.173 -7.898 -8.955 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.175 -7.707 -10.087 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.236 -8.914 -9.347 1.00 0.00 C ATOM 0 H VAL A 38 -8.360 -8.278 -6.784 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.011 -9.318 -7.834 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.662 -6.942 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.703 -7.397 -10.989 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.452 -6.941 -9.809 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.655 -8.646 -10.275 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.732 -8.587 -10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.768 -9.884 -9.515 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.971 -8.999 -8.546 1.00 0.00 H new ATOM 580 N THR A 39 -5.752 -6.280 -6.607 1.00 0.00 N ATOM 581 CA THR A 39 -4.821 -5.239 -6.195 1.00 0.00 C ATOM 582 C THR A 39 -3.837 -5.770 -5.153 1.00 0.00 C ATOM 583 O THR A 39 -2.623 -5.622 -5.297 1.00 0.00 O ATOM 584 CB THR A 39 -5.582 -4.027 -5.616 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.258 -3.327 -6.668 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.643 -3.077 -4.891 1.00 0.00 C ATOM 0 H THR A 39 -6.712 -6.129 -6.298 1.00 0.00 H new ATOM 0 HA THR A 39 -4.264 -4.923 -7.077 1.00 0.00 H new ATOM 0 HB THR A 39 -6.310 -4.401 -4.896 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.128 -3.746 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.211 -2.235 -4.496 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.156 -3.603 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.888 -2.711 -5.586 1.00 0.00 H new ATOM 594 N LEU A 40 -4.376 -6.393 -4.109 1.00 0.00 N ATOM 595 CA LEU A 40 -3.565 -6.954 -3.031 1.00 0.00 C ATOM 596 C LEU A 40 -2.531 -7.933 -3.586 1.00 0.00 C ATOM 597 O LEU A 40 -1.335 -7.845 -3.282 1.00 0.00 O ATOM 598 CB LEU A 40 -4.478 -7.665 -2.028 1.00 0.00 C ATOM 599 CG LEU A 40 -3.958 -7.739 -0.592 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.833 -6.348 0.005 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.881 -8.599 0.256 1.00 0.00 C ATOM 0 H LEU A 40 -5.380 -6.523 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.032 -6.145 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.442 -7.157 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.656 -8.680 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.968 -8.195 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.462 -6.423 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.138 -5.757 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.810 -5.864 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.500 -8.644 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.881 -8.165 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.925 -9.606 -0.160 1.00 0.00 H new ATOM 613 N VAL A 41 -3.004 -8.869 -4.400 1.00 0.00 N ATOM 614 CA VAL A 41 -2.136 -9.860 -5.016 1.00 0.00 C ATOM 615 C VAL A 41 -1.116 -9.180 -5.919 1.00 0.00 C ATOM 616 O VAL A 41 0.026 -9.625 -6.033 1.00 0.00 O ATOM 617 CB VAL A 41 -2.948 -10.882 -5.839 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.034 -11.928 -6.457 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.007 -11.541 -4.967 1.00 0.00 C ATOM 0 H VAL A 41 -3.989 -8.961 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.620 -10.390 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.448 -10.351 -6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.629 -12.637 -7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.315 -11.440 -7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.501 -12.458 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.572 -12.259 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.525 -12.056 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.684 -10.780 -4.578 1.00 0.00 H new ATOM 629 N GLY A 42 -1.540 -8.091 -6.556 1.00 0.00 N ATOM 630 CA GLY A 42 -0.659 -7.358 -7.442 1.00 0.00 C ATOM 631 C GLY A 42 0.567 -6.832 -6.728 1.00 0.00 C ATOM 632 O GLY A 42 1.652 -6.781 -7.308 1.00 0.00 O ATOM 0 H GLY A 42 -2.480 -7.705 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.349 -8.007 -8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.204 -6.524 -7.885 1.00 0.00 H new ATOM 636 N ILE A 43 0.401 -6.443 -5.466 1.00 0.00 N ATOM 637 CA ILE A 43 1.516 -5.921 -4.681 1.00 0.00 C ATOM 638 C ILE A 43 2.490 -7.033 -4.312 1.00 0.00 C ATOM 639 O ILE A 43 3.673 -6.972 -4.650 1.00 0.00 O ATOM 640 CB ILE A 43 1.059 -5.229 -3.380 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.431 -4.886 -3.422 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.881 -3.971 -3.147 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.983 -4.450 -2.083 1.00 0.00 C ATOM 0 H ILE A 43 -0.489 -6.479 -4.968 1.00 0.00 H new ATOM 0 HA ILE A 43 2.003 -5.181 -5.316 1.00 0.00 H new ATOM 0 HB ILE A 43 1.217 -5.923 -2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.593 -4.091 -4.150 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.987 -5.756 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.553 -3.487 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.935 -4.236 -3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.745 -3.287 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.044 -4.222 -2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.852 -5.252 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.452 -3.561 -1.742 1.00 0.00 H new ATOM 655 N SER A 44 1.986 -8.050 -3.614 1.00 0.00 N ATOM 656 CA SER A 44 2.820 -9.173 -3.193 1.00 0.00 C ATOM 657 C SER A 44 3.416 -9.902 -4.396 1.00 0.00 C ATOM 658 O SER A 44 4.423 -10.601 -4.275 1.00 0.00 O ATOM 659 CB SER A 44 2.002 -10.150 -2.347 1.00 0.00 C ATOM 660 OG SER A 44 0.907 -10.668 -3.082 1.00 0.00 O ATOM 0 H SER A 44 1.009 -8.119 -3.330 1.00 0.00 H new ATOM 0 HA SER A 44 3.640 -8.775 -2.595 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.639 -10.969 -2.013 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.637 -9.645 -1.453 1.00 0.00 H new ATOM 0 HG SER A 44 1.132 -11.560 -3.420 1.00 0.00 H new ATOM 666 N GLY A 45 2.795 -9.720 -5.556 1.00 0.00 N ATOM 667 CA GLY A 45 3.267 -10.377 -6.764 1.00 0.00 C ATOM 668 C GLY A 45 4.461 -9.678 -7.390 1.00 0.00 C ATOM 669 O GLY A 45 5.513 -10.290 -7.579 1.00 0.00 O ATOM 0 H GLY A 45 1.973 -9.130 -5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.537 -11.407 -6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.455 -10.418 -7.490 1.00 0.00 H new ATOM 673 N ILE A 46 4.300 -8.397 -7.714 1.00 0.00 N ATOM 674 CA ILE A 46 5.377 -7.621 -8.322 1.00 0.00 C ATOM 675 C ILE A 46 6.612 -7.602 -7.427 1.00 0.00 C ATOM 676 O ILE A 46 7.743 -7.612 -7.909 1.00 0.00 O ATOM 677 CB ILE A 46 4.945 -6.169 -8.610 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.428 -5.501 -7.331 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.887 -6.138 -9.703 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.906 -4.093 -7.542 1.00 0.00 C ATOM 0 H ILE A 46 3.436 -7.876 -7.566 1.00 0.00 H new ATOM 0 HA ILE A 46 5.618 -8.110 -9.266 1.00 0.00 H new ATOM 0 HB ILE A 46 5.813 -5.609 -8.959 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.632 -6.114 -6.909 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.233 -5.474 -6.596 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.592 -5.106 -9.895 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.293 -6.575 -10.615 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.016 -6.710 -9.383 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.558 -3.688 -6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.705 -3.464 -7.934 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.079 -4.114 -8.252 1.00 0.00 H new ATOM 692 N ALA A 47 6.385 -7.556 -6.121 1.00 0.00 N ATOM 693 CA ALA A 47 7.479 -7.544 -5.161 1.00 0.00 C ATOM 694 C ALA A 47 8.222 -8.877 -5.150 1.00 0.00 C ATOM 695 O ALA A 47 9.451 -8.911 -5.171 1.00 0.00 O ATOM 696 CB ALA A 47 6.960 -7.210 -3.775 1.00 0.00 C ATOM 0 H ALA A 47 5.455 -7.526 -5.703 1.00 0.00 H new ATOM 0 HA ALA A 47 8.186 -6.773 -5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.789 -7.205 -3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.489 -6.227 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.228 -7.958 -3.470 1.00 0.00 H new ATOM 702 N ALA A 48 7.466 -9.973 -5.123 1.00 0.00 N ATOM 703 CA ALA A 48 8.053 -11.309 -5.098 1.00 0.00 C ATOM 704 C ALA A 48 9.026 -11.526 -6.256 1.00 0.00 C ATOM 705 O ALA A 48 10.090 -12.122 -6.081 1.00 0.00 O ATOM 706 CB ALA A 48 6.958 -12.364 -5.134 1.00 0.00 C ATOM 0 H ALA A 48 6.446 -9.961 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 48 8.617 -11.402 -4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.408 -13.356 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.308 -12.244 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.372 -12.249 -6.046 1.00 0.00 H new ATOM 712 N VAL A 49 8.664 -11.031 -7.433 1.00 0.00 N ATOM 713 CA VAL A 49 9.508 -11.191 -8.614 1.00 0.00 C ATOM 714 C VAL A 49 10.704 -10.243 -8.579 1.00 0.00 C ATOM 715 O VAL A 49 11.788 -10.586 -9.050 1.00 0.00 O ATOM 716 CB VAL A 49 8.716 -10.977 -9.921 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.615 -12.017 -10.050 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.141 -9.570 -9.984 1.00 0.00 C ATOM 0 H VAL A 49 7.798 -10.518 -7.597 1.00 0.00 H new ATOM 0 HA VAL A 49 9.872 -12.218 -8.596 1.00 0.00 H new ATOM 0 HB VAL A 49 9.402 -11.096 -10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.066 -11.852 -10.977 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.056 -13.014 -10.062 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.933 -11.932 -9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.587 -9.444 -10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.471 -9.413 -9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.952 -8.843 -9.944 1.00 0.00 H new ATOM 728 N ALA A 50 10.506 -9.053 -8.020 1.00 0.00 N ATOM 729 CA ALA A 50 11.578 -8.068 -7.925 1.00 0.00 C ATOM 730 C ALA A 50 12.695 -8.562 -7.016 1.00 0.00 C ATOM 731 O ALA A 50 13.874 -8.308 -7.267 1.00 0.00 O ATOM 732 CB ALA A 50 11.040 -6.746 -7.409 1.00 0.00 C ATOM 0 H ALA A 50 9.616 -8.748 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 50 11.986 -7.921 -8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.853 -6.023 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.276 -6.373 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.604 -6.891 -6.421 1.00 0.00 H new ATOM 738 N TYR A 51 12.315 -9.267 -5.956 1.00 0.00 N ATOM 739 CA TYR A 51 13.282 -9.797 -5.003 1.00 0.00 C ATOM 740 C TYR A 51 14.035 -10.977 -5.601 1.00 0.00 C ATOM 741 O TYR A 51 15.240 -11.122 -5.407 1.00 0.00 O ATOM 742 CB TYR A 51 12.582 -10.224 -3.709 1.00 0.00 C ATOM 743 CG TYR A 51 12.132 -9.064 -2.847 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.046 -8.132 -2.371 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.795 -8.906 -2.508 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.638 -7.073 -1.582 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.380 -7.849 -1.720 1.00 0.00 C ATOM 748 CZ TYR A 51 11.305 -6.936 -1.259 1.00 0.00 C ATOM 749 OH TYR A 51 10.897 -5.883 -0.475 1.00 0.00 O ATOM 0 H TYR A 51 11.343 -9.485 -5.735 1.00 0.00 H new ATOM 0 HA TYR A 51 13.997 -9.008 -4.772 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.715 -10.835 -3.960 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.259 -10.853 -3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.091 -8.237 -2.621 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.068 -9.620 -2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.360 -6.356 -1.220 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.336 -7.739 -1.466 1.00 0.00 H new ATOM 0 HH TYR A 51 10.380 -5.252 -1.018 1.00 0.00 H new ATOM 759 N ALA A 52 13.312 -11.816 -6.333 1.00 0.00 N ATOM 760 CA ALA A 52 13.904 -12.987 -6.968 1.00 0.00 C ATOM 761 C ALA A 52 14.951 -12.592 -8.006 1.00 0.00 C ATOM 762 O ALA A 52 16.049 -13.147 -8.035 1.00 0.00 O ATOM 763 CB ALA A 52 12.817 -13.840 -7.608 1.00 0.00 C ATOM 0 H ALA A 52 12.312 -11.707 -6.502 1.00 0.00 H new ATOM 0 HA ALA A 52 14.408 -13.570 -6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.270 -14.712 -8.080 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.112 -14.166 -6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.290 -13.253 -8.360 1.00 0.00 H new ATOM 769 N VAL A 53 14.605 -11.628 -8.857 1.00 0.00 N ATOM 770 CA VAL A 53 15.518 -11.166 -9.898 1.00 0.00 C ATOM 771 C VAL A 53 16.717 -10.441 -9.295 1.00 0.00 C ATOM 772 O VAL A 53 17.860 -10.695 -9.672 1.00 0.00 O ATOM 773 CB VAL A 53 14.807 -10.240 -10.907 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.646 -10.970 -11.564 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.317 -8.966 -10.233 1.00 0.00 C ATOM 0 H VAL A 53 13.702 -11.154 -8.846 1.00 0.00 H new ATOM 0 HA VAL A 53 15.868 -12.051 -10.428 1.00 0.00 H new ATOM 0 HB VAL A 53 15.528 -9.959 -11.674 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.153 -10.305 -12.274 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.019 -11.849 -12.089 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.932 -11.280 -10.801 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.820 -8.333 -10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.614 -9.221 -9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.165 -8.430 -9.807 1.00 0.00 H new ATOM 785 N MET A 54 16.450 -9.546 -8.350 1.00 0.00 N ATOM 786 CA MET A 54 17.508 -8.790 -7.694 1.00 0.00 C ATOM 787 C MET A 54 18.413 -9.726 -6.901 1.00 0.00 C ATOM 788 O MET A 54 19.600 -9.457 -6.720 1.00 0.00 O ATOM 789 CB MET A 54 16.903 -7.721 -6.780 1.00 0.00 C ATOM 790 CG MET A 54 17.937 -6.874 -6.055 1.00 0.00 C ATOM 791 SD MET A 54 17.344 -5.209 -5.686 1.00 0.00 S ATOM 792 CE MET A 54 15.747 -5.555 -4.947 1.00 0.00 C ATOM 0 H MET A 54 15.509 -9.327 -8.022 1.00 0.00 H new ATOM 0 HA MET A 54 18.110 -8.294 -8.455 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.264 -7.068 -7.374 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.264 -8.207 -6.043 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.218 -7.369 -5.125 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.838 -6.807 -6.665 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.614 -4.935 -4.061 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.958 -5.334 -5.666 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.697 -6.607 -4.665 1.00 0.00 H new ATOM 802 N ALA A 55 17.838 -10.828 -6.428 1.00 0.00 N ATOM 803 CA ALA A 55 18.591 -11.817 -5.660 1.00 0.00 C ATOM 804 C ALA A 55 19.676 -12.465 -6.514 1.00 0.00 C ATOM 805 O ALA A 55 20.737 -12.835 -6.010 1.00 0.00 O ATOM 806 CB ALA A 55 17.658 -12.885 -5.109 1.00 0.00 C ATOM 0 H ALA A 55 16.854 -11.059 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 55 19.070 -11.300 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.235 -13.614 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.917 -12.420 -4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.152 -13.387 -5.934 1.00 0.00 H new ATOM 812 N LEU A 56 19.403 -12.600 -7.810 1.00 0.00 N ATOM 813 CA LEU A 56 20.353 -13.210 -8.734 1.00 0.00 C ATOM 814 C LEU A 56 21.395 -12.198 -9.202 1.00 0.00 C ATOM 815 O LEU A 56 22.211 -12.495 -10.075 1.00 0.00 O ATOM 816 CB LEU A 56 19.618 -13.802 -9.938 1.00 0.00 C ATOM 817 CG LEU A 56 18.635 -14.929 -9.610 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.891 -15.372 -10.859 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.365 -16.106 -8.979 1.00 0.00 C ATOM 0 H LEU A 56 18.531 -12.295 -8.243 1.00 0.00 H new ATOM 0 HA LEU A 56 20.870 -14.010 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.075 -13.002 -10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.357 -14.180 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 56 17.906 -14.550 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.198 -16.173 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.336 -14.529 -11.270 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.605 -15.732 -11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.651 -16.898 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.116 -16.483 -9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.851 -15.782 -8.059 1.00 0.00 H new ATOM 831 N GLY A 57 21.360 -11.004 -8.619 1.00 0.00 N ATOM 832 CA GLY A 57 22.311 -9.971 -8.989 1.00 0.00 C ATOM 833 C GLY A 57 21.774 -9.033 -10.053 1.00 0.00 C ATOM 834 O GLY A 57 22.424 -8.050 -10.406 1.00 0.00 O ATOM 0 H GLY A 57 20.691 -10.733 -7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.577 -9.394 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.226 -10.439 -9.352 1.00 0.00 H new ATOM 838 N VAL A 58 20.586 -9.337 -10.569 1.00 0.00 N ATOM 839 CA VAL A 58 19.966 -8.508 -11.597 1.00 0.00 C ATOM 840 C VAL A 58 19.684 -7.106 -11.066 1.00 0.00 C ATOM 841 O VAL A 58 19.271 -6.940 -9.919 1.00 0.00 O ATOM 842 CB VAL A 58 18.651 -9.131 -12.109 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.029 -8.265 -13.193 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.893 -10.545 -12.620 1.00 0.00 C ATOM 0 H VAL A 58 20.035 -10.150 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 58 20.671 -8.447 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 58 17.950 -9.183 -11.276 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.103 -8.724 -13.539 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.815 -7.275 -12.790 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.723 -8.174 -14.029 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.954 -10.968 -12.977 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.613 -10.518 -13.438 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.285 -11.162 -11.811 1.00 0.00 H new ATOM 854 N GLY A 59 19.907 -6.102 -11.908 1.00 0.00 N ATOM 855 CA GLY A 59 19.674 -4.728 -11.503 1.00 0.00 C ATOM 856 C GLY A 59 20.869 -4.118 -10.794 1.00 0.00 C ATOM 857 O GLY A 59 21.024 -2.897 -10.767 1.00 0.00 O ATOM 0 H GLY A 59 20.245 -6.215 -12.864 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.433 -4.130 -12.382 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.807 -4.689 -10.844 1.00 0.00 H new ATOM 861 N TRP A 60 21.710 -4.970 -10.217 1.00 0.00 N ATOM 862 CA TRP A 60 22.899 -4.509 -9.505 1.00 0.00 C ATOM 863 C TRP A 60 23.831 -3.751 -10.445 1.00 0.00 C ATOM 864 O TRP A 60 24.477 -4.346 -11.307 1.00 0.00 O ATOM 865 CB TRP A 60 23.644 -5.696 -8.888 1.00 0.00 C ATOM 866 CG TRP A 60 22.898 -6.370 -7.772 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.545 -6.526 -7.659 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.471 -6.989 -6.615 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.243 -7.198 -6.499 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.408 -7.494 -5.841 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.780 -7.165 -6.158 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.616 -8.160 -4.636 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.985 -7.828 -4.961 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.908 -8.319 -4.213 1.00 0.00 C ATOM 0 H TRP A 60 21.591 -5.983 -10.228 1.00 0.00 H new ATOM 0 HA TRP A 60 22.578 -3.836 -8.710 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.850 -6.428 -9.669 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.607 -5.352 -8.512 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.819 -6.173 -8.377 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.304 -7.438 -6.180 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.617 -6.790 -6.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.787 -8.538 -4.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.992 -7.969 -4.598 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.101 -8.834 -3.283 1.00 0.00 H new ATOM 885 N VAL A 61 23.898 -2.433 -10.274 1.00 0.00 N ATOM 886 CA VAL A 61 24.751 -1.602 -11.113 1.00 0.00 C ATOM 887 C VAL A 61 25.819 -0.879 -10.285 1.00 0.00 C ATOM 888 O VAL A 61 25.511 -0.280 -9.255 1.00 0.00 O ATOM 889 CB VAL A 61 23.919 -0.567 -11.897 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.113 0.306 -10.948 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.816 0.284 -12.785 1.00 0.00 C ATOM 0 H VAL A 61 23.373 -1.921 -9.565 1.00 0.00 H new ATOM 0 HA VAL A 61 25.248 -2.267 -11.819 1.00 0.00 H new ATOM 0 HB VAL A 61 23.221 -1.106 -12.537 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.534 1.029 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.437 -0.319 -10.364 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.790 0.835 -10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.209 1.007 -13.329 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.543 0.812 -12.168 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.339 -0.357 -13.495 1.00 0.00 H new ATOM 901 N PRO A 62 27.096 -0.932 -10.720 1.00 0.00 N ATOM 902 CA PRO A 62 28.199 -0.274 -10.009 1.00 0.00 C ATOM 903 C PRO A 62 28.157 1.244 -10.144 1.00 0.00 C ATOM 904 O PRO A 62 27.725 1.777 -11.167 1.00 0.00 O ATOM 905 CB PRO A 62 29.449 -0.835 -10.692 1.00 0.00 C ATOM 906 CG PRO A 62 28.999 -1.201 -12.064 1.00 0.00 C ATOM 907 CD PRO A 62 27.566 -1.639 -11.930 1.00 0.00 C ATOM 0 HA PRO A 62 28.159 -0.465 -8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.249 -0.096 -10.722 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.836 -1.703 -10.158 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.085 -0.352 -12.742 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.614 -2.001 -12.476 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.980 -1.365 -12.807 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.486 -2.720 -11.818 1.00 0.00 H new ATOM 915 N VAL A 63 28.615 1.933 -9.103 1.00 0.00 N ATOM 916 CA VAL A 63 28.632 3.391 -9.090 1.00 0.00 C ATOM 917 C VAL A 63 29.892 3.918 -8.407 1.00 0.00 C ATOM 918 O VAL A 63 29.963 3.973 -7.179 1.00 0.00 O ATOM 919 CB VAL A 63 27.390 3.958 -8.371 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.486 5.472 -8.237 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.118 3.567 -9.110 1.00 0.00 C ATOM 0 H VAL A 63 28.981 1.502 -8.254 1.00 0.00 H new ATOM 0 HA VAL A 63 28.622 3.721 -10.129 1.00 0.00 H new ATOM 0 HB VAL A 63 27.353 3.529 -7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.599 5.849 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.374 5.731 -7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.553 5.921 -9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.253 3.976 -8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.150 3.964 -10.125 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.038 2.481 -9.148 1.00 0.00 H new ATOM 931 N ALA A 64 30.881 4.303 -9.212 1.00 0.00 N ATOM 932 CA ALA A 64 32.144 4.826 -8.693 1.00 0.00 C ATOM 933 C ALA A 64 32.831 3.810 -7.783 1.00 0.00 C ATOM 934 O ALA A 64 33.684 3.042 -8.228 1.00 0.00 O ATOM 935 CB ALA A 64 31.912 6.138 -7.952 1.00 0.00 C ATOM 0 H ALA A 64 30.832 4.262 -10.230 1.00 0.00 H new ATOM 0 HA ALA A 64 32.804 5.015 -9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.862 6.514 -7.572 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.479 6.870 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.229 5.970 -7.119 1.00 0.00 H new ATOM 941 N GLU A 65 32.457 3.816 -6.507 1.00 0.00 N ATOM 942 CA GLU A 65 33.029 2.894 -5.532 1.00 0.00 C ATOM 943 C GLU A 65 31.922 2.161 -4.784 1.00 0.00 C ATOM 944 O GLU A 65 32.146 1.099 -4.203 1.00 0.00 O ATOM 945 CB GLU A 65 33.917 3.652 -4.544 1.00 0.00 C ATOM 946 CG GLU A 65 35.067 4.391 -5.207 1.00 0.00 C ATOM 947 CD GLU A 65 35.891 5.194 -4.221 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.854 4.634 -3.656 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.574 6.385 -4.013 1.00 0.00 O ATOM 0 H GLU A 65 31.758 4.452 -6.123 1.00 0.00 H new ATOM 0 HA GLU A 65 33.638 2.162 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.306 4.367 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.320 2.948 -3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 65 35.712 3.672 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.671 5.059 -5.972 1.00 0.00 H new ATOM 956 N ARG A 66 30.726 2.741 -4.808 1.00 0.00 N ATOM 957 CA ARG A 66 29.572 2.152 -4.142 1.00 0.00 C ATOM 958 C ARG A 66 28.693 1.429 -5.156 1.00 0.00 C ATOM 959 O ARG A 66 28.827 1.635 -6.361 1.00 0.00 O ATOM 960 CB ARG A 66 28.764 3.237 -3.425 1.00 0.00 C ATOM 961 CG ARG A 66 28.229 4.308 -4.360 1.00 0.00 C ATOM 962 CD ARG A 66 27.458 5.378 -3.603 1.00 0.00 C ATOM 963 NE ARG A 66 28.304 6.099 -2.656 1.00 0.00 N ATOM 964 CZ ARG A 66 27.837 6.951 -1.747 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.533 7.182 -1.659 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.671 7.568 -0.922 1.00 0.00 N ATOM 0 H ARG A 66 30.532 3.622 -5.284 1.00 0.00 H new ATOM 0 HA ARG A 66 29.924 1.431 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.929 2.771 -2.902 1.00 0.00 H new ATOM 0 HB3 ARG A 66 29.392 3.707 -2.668 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.057 4.768 -4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.579 3.849 -5.106 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.026 6.084 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.628 4.916 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 66 29.311 5.940 -2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.887 6.706 -2.289 1.00 0.00 H new ATOM 0 HH12 ARG A 66 26.177 7.835 -0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.674 7.390 -0.983 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.310 8.221 -0.226 1.00 0.00 H new ATOM 980 N THR A 67 27.795 0.584 -4.666 1.00 0.00 N ATOM 981 CA THR A 67 26.904 -0.166 -5.541 1.00 0.00 C ATOM 982 C THR A 67 25.443 0.095 -5.195 1.00 0.00 C ATOM 983 O THR A 67 25.071 0.154 -4.023 1.00 0.00 O ATOM 984 CB THR A 67 27.181 -1.677 -5.453 1.00 0.00 C ATOM 985 OG1 THR A 67 28.564 -1.938 -5.723 1.00 0.00 O ATOM 986 CG2 THR A 67 26.314 -2.447 -6.438 1.00 0.00 C ATOM 0 H THR A 67 27.665 0.401 -3.671 1.00 0.00 H new ATOM 0 HA THR A 67 27.096 0.174 -6.559 1.00 0.00 H new ATOM 0 HB THR A 67 26.938 -2.009 -4.444 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.733 -2.902 -5.663 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.529 -3.512 -6.356 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.262 -2.270 -6.212 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.529 -2.110 -7.452 1.00 0.00 H new ATOM 994 N VAL A 68 24.619 0.253 -6.226 1.00 0.00 N ATOM 995 CA VAL A 68 23.196 0.504 -6.042 1.00 0.00 C ATOM 996 C VAL A 68 22.362 -0.517 -6.806 1.00 0.00 C ATOM 997 O VAL A 68 22.753 -0.973 -7.880 1.00 0.00 O ATOM 998 CB VAL A 68 22.807 1.922 -6.504 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.445 2.969 -5.605 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.205 2.139 -7.954 1.00 0.00 C ATOM 0 H VAL A 68 24.915 0.211 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 68 22.992 0.415 -4.975 1.00 0.00 H new ATOM 0 HB VAL A 68 21.724 2.025 -6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.160 3.964 -5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.104 2.825 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.530 2.870 -5.644 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.922 3.146 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.283 2.017 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.695 1.410 -8.584 1.00 0.00 H new ATOM 1010 N PHE A 69 21.213 -0.872 -6.243 1.00 0.00 N ATOM 1011 CA PHE A 69 20.326 -1.841 -6.864 1.00 0.00 C ATOM 1012 C PHE A 69 19.128 -1.132 -7.480 1.00 0.00 C ATOM 1013 O PHE A 69 18.313 -0.540 -6.771 1.00 0.00 O ATOM 1014 CB PHE A 69 19.861 -2.869 -5.830 1.00 0.00 C ATOM 1015 CG PHE A 69 20.950 -3.314 -4.897 1.00 0.00 C ATOM 1016 CD1 PHE A 69 22.131 -3.844 -5.391 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.798 -3.196 -3.524 1.00 0.00 C ATOM 1018 CE1 PHE A 69 23.137 -4.249 -4.536 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.801 -3.600 -2.663 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.972 -4.127 -3.171 1.00 0.00 C ATOM 0 H PHE A 69 20.875 -0.501 -5.355 1.00 0.00 H new ATOM 0 HA PHE A 69 20.869 -2.362 -7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.045 -2.442 -5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.460 -3.739 -6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 69 22.267 -3.942 -6.458 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.884 -2.783 -3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 69 24.052 -4.661 -4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.669 -3.504 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.758 -4.443 -2.501 1.00 0.00 H new ATOM 1030 N VAL A 70 19.024 -1.199 -8.801 1.00 0.00 N ATOM 1031 CA VAL A 70 17.934 -0.550 -9.516 1.00 0.00 C ATOM 1032 C VAL A 70 16.562 -1.182 -9.216 1.00 0.00 C ATOM 1033 O VAL A 70 15.553 -0.474 -9.220 1.00 0.00 O ATOM 1034 CB VAL A 70 18.189 -0.545 -11.041 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.623 -1.788 -11.704 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.614 0.715 -11.670 1.00 0.00 C ATOM 0 H VAL A 70 19.683 -1.697 -9.399 1.00 0.00 H new ATOM 0 HA VAL A 70 17.907 0.478 -9.154 1.00 0.00 H new ATOM 0 HB VAL A 70 19.267 -0.552 -11.201 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.820 -1.751 -12.775 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.094 -2.674 -11.279 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.547 -1.833 -11.535 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.802 0.704 -12.744 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.540 0.754 -11.490 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.088 1.591 -11.228 1.00 0.00 H new ATOM 1046 N PRO A 71 16.480 -2.513 -8.949 1.00 0.00 N ATOM 1047 CA PRO A 71 15.200 -3.170 -8.665 1.00 0.00 C ATOM 1048 C PRO A 71 14.598 -2.735 -7.334 1.00 0.00 C ATOM 1049 O PRO A 71 13.408 -2.928 -7.095 1.00 0.00 O ATOM 1050 CB PRO A 71 15.540 -4.667 -8.622 1.00 0.00 C ATOM 1051 CG PRO A 71 16.915 -4.783 -9.185 1.00 0.00 C ATOM 1052 CD PRO A 71 17.592 -3.477 -8.897 1.00 0.00 C ATOM 0 HA PRO A 71 14.455 -2.913 -9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.501 -5.048 -7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.827 -5.248 -9.207 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.455 -5.612 -8.727 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.882 -4.977 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.079 -3.480 -7.922 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.360 -3.248 -9.636 1.00 0.00 H new ATOM 1060 N ARG A 72 15.422 -2.155 -6.468 1.00 0.00 N ATOM 1061 CA ARG A 72 14.956 -1.714 -5.156 1.00 0.00 C ATOM 1062 C ARG A 72 14.083 -0.464 -5.259 1.00 0.00 C ATOM 1063 O ARG A 72 12.935 -0.456 -4.804 1.00 0.00 O ATOM 1064 CB ARG A 72 16.153 -1.433 -4.240 1.00 0.00 C ATOM 1065 CG ARG A 72 15.764 -0.856 -2.889 1.00 0.00 C ATOM 1066 CD ARG A 72 16.984 -0.429 -2.090 1.00 0.00 C ATOM 1067 NE ARG A 72 16.612 0.239 -0.845 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.387 1.118 -0.215 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.580 1.428 -0.706 1.00 0.00 N ATOM 1070 NH2 ARG A 72 16.971 1.688 0.908 1.00 0.00 N ATOM 0 H ARG A 72 16.411 -1.979 -6.648 1.00 0.00 H new ATOM 0 HA ARG A 72 14.350 -2.516 -4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.706 -2.359 -4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.828 -0.739 -4.741 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.106 0.001 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.200 -1.599 -2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.595 -1.303 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.597 0.241 -2.693 1.00 0.00 H new ATOM 0 HE ARG A 72 15.705 0.018 -0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.905 0.992 -1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.172 2.102 -0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.055 1.453 1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.567 2.362 1.389 1.00 0.00 H new ATOM 1084 N TYR A 73 14.617 0.582 -5.880 1.00 0.00 N ATOM 1085 CA TYR A 73 13.885 1.834 -6.022 1.00 0.00 C ATOM 1086 C TYR A 73 12.754 1.686 -7.031 1.00 0.00 C ATOM 1087 O TYR A 73 11.690 2.286 -6.873 1.00 0.00 O ATOM 1088 CB TYR A 73 14.828 2.968 -6.438 1.00 0.00 C ATOM 1089 CG TYR A 73 16.211 2.863 -5.833 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.425 3.133 -4.487 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.302 2.492 -6.609 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.688 3.038 -3.933 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.568 2.395 -6.061 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.755 2.669 -4.724 1.00 0.00 C ATOM 1095 OH TYR A 73 20.012 2.574 -4.175 1.00 0.00 O ATOM 0 H TYR A 73 15.550 0.588 -6.291 1.00 0.00 H new ATOM 0 HA TYR A 73 13.451 2.084 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.916 2.975 -7.524 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.386 3.921 -6.148 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.592 3.422 -3.864 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.159 2.276 -7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.838 3.252 -2.885 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.406 2.106 -6.678 1.00 0.00 H new ATOM 0 HH TYR A 73 19.938 2.324 -3.230 1.00 0.00 H new ATOM 1105 N ILE A 74 12.981 0.877 -8.064 1.00 0.00 N ATOM 1106 CA ILE A 74 11.966 0.659 -9.084 1.00 0.00 C ATOM 1107 C ILE A 74 10.799 -0.142 -8.509 1.00 0.00 C ATOM 1108 O ILE A 74 9.637 0.156 -8.786 1.00 0.00 O ATOM 1109 CB ILE A 74 12.549 -0.050 -10.336 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.875 0.472 -11.612 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.409 -1.565 -10.238 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.373 0.274 -11.649 1.00 0.00 C ATOM 0 H ILE A 74 13.852 0.367 -8.213 1.00 0.00 H new ATOM 0 HA ILE A 74 11.603 1.636 -9.402 1.00 0.00 H new ATOM 0 HB ILE A 74 13.613 0.181 -10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.092 1.535 -11.715 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.317 -0.029 -12.473 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.828 -2.028 -11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.944 -1.924 -9.359 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.355 -1.828 -10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.977 0.670 -12.584 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.144 -0.790 -11.580 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.916 0.798 -10.810 1.00 0.00 H new ATOM 1124 N ASP A 75 11.112 -1.153 -7.700 1.00 0.00 N ATOM 1125 CA ASP A 75 10.077 -1.966 -7.079 1.00 0.00 C ATOM 1126 C ASP A 75 9.168 -1.078 -6.248 1.00 0.00 C ATOM 1127 O ASP A 75 7.955 -1.278 -6.200 1.00 0.00 O ATOM 1128 CB ASP A 75 10.692 -3.050 -6.194 1.00 0.00 C ATOM 1129 CG ASP A 75 9.651 -3.802 -5.391 1.00 0.00 C ATOM 1130 OD1 ASP A 75 9.101 -4.795 -5.913 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.383 -3.398 -4.240 1.00 0.00 O ATOM 0 H ASP A 75 12.066 -1.424 -7.463 1.00 0.00 H new ATOM 0 HA ASP A 75 9.499 -2.453 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.244 -3.754 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.412 -2.594 -5.514 1.00 0.00 H new ATOM 1136 N TRP A 76 9.772 -0.087 -5.597 1.00 0.00 N ATOM 1137 CA TRP A 76 9.025 0.849 -4.770 1.00 0.00 C ATOM 1138 C TRP A 76 8.070 1.681 -5.620 1.00 0.00 C ATOM 1139 O TRP A 76 6.949 1.971 -5.207 1.00 0.00 O ATOM 1140 CB TRP A 76 9.980 1.770 -4.012 1.00 0.00 C ATOM 1141 CG TRP A 76 10.703 1.097 -2.883 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.475 -0.153 -2.381 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.772 1.651 -2.109 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.336 -0.408 -1.342 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.142 0.684 -1.156 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.452 2.870 -2.129 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.160 0.900 -0.233 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.464 3.083 -1.212 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.809 2.102 -0.276 1.00 0.00 C ATOM 0 H TRP A 76 10.777 0.086 -5.628 1.00 0.00 H new ATOM 0 HA TRP A 76 8.441 0.273 -4.052 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.713 2.173 -4.711 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.417 2.616 -3.617 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.727 -0.840 -2.748 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.370 -1.270 -0.798 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.192 3.633 -2.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.428 0.145 0.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.997 4.022 -1.218 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.605 2.299 0.427 1.00 0.00 H new ATOM 1160 N ILE A 77 8.520 2.065 -6.809 1.00 0.00 N ATOM 1161 CA ILE A 77 7.694 2.857 -7.712 1.00 0.00 C ATOM 1162 C ILE A 77 6.494 2.050 -8.201 1.00 0.00 C ATOM 1163 O ILE A 77 5.450 2.610 -8.532 1.00 0.00 O ATOM 1164 CB ILE A 77 8.504 3.355 -8.929 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.678 4.219 -8.465 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.608 4.138 -9.882 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.618 4.622 -9.581 1.00 0.00 C ATOM 0 H ILE A 77 9.448 1.842 -7.169 1.00 0.00 H new ATOM 0 HA ILE A 77 7.342 3.721 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 77 8.898 2.490 -9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.289 5.118 -7.988 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.241 3.674 -7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.195 4.481 -10.734 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.801 3.495 -10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.187 4.998 -9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.424 5.233 -9.175 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.037 3.729 -10.044 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.070 5.195 -10.329 1.00 0.00 H new ATOM 1179 N LEU A 78 6.655 0.735 -8.269 1.00 0.00 N ATOM 1180 CA LEU A 78 5.581 -0.143 -8.722 1.00 0.00 C ATOM 1181 C LEU A 78 4.719 -0.643 -7.560 1.00 0.00 C ATOM 1182 O LEU A 78 3.575 -1.053 -7.763 1.00 0.00 O ATOM 1183 CB LEU A 78 6.162 -1.339 -9.484 1.00 0.00 C ATOM 1184 CG LEU A 78 7.122 -0.987 -10.625 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.611 -2.251 -11.314 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.450 -0.062 -11.631 1.00 0.00 C ATOM 0 H LEU A 78 7.517 0.252 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 78 4.942 0.442 -9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.686 -1.980 -8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.338 -1.923 -9.893 1.00 0.00 H new ATOM 0 HG LEU A 78 7.980 -0.465 -10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.292 -1.985 -12.122 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.132 -2.880 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.760 -2.796 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.150 0.175 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.573 -0.555 -12.050 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.145 0.858 -11.132 1.00 0.00 H new ATOM 1198 N THR A 79 5.265 -0.606 -6.345 1.00 0.00 N ATOM 1199 CA THR A 79 4.544 -1.098 -5.171 1.00 0.00 C ATOM 1200 C THR A 79 3.949 0.019 -4.310 1.00 0.00 C ATOM 1201 O THR A 79 2.760 -0.004 -3.997 1.00 0.00 O ATOM 1202 CB THR A 79 5.461 -1.957 -4.282 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.580 -1.181 -3.839 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.955 -3.182 -5.037 1.00 0.00 C ATOM 0 H THR A 79 6.198 -0.243 -6.148 1.00 0.00 H new ATOM 0 HA THR A 79 3.722 -1.694 -5.567 1.00 0.00 H new ATOM 0 HB THR A 79 4.885 -2.290 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.288 -1.211 -4.516 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.601 -3.773 -4.388 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.103 -3.786 -5.348 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.516 -2.866 -5.917 1.00 0.00 H new ATOM 1212 N THR A 80 4.776 0.986 -3.920 1.00 0.00 N ATOM 1213 CA THR A 80 4.317 2.082 -3.069 1.00 0.00 C ATOM 1214 C THR A 80 3.041 2.747 -3.596 1.00 0.00 C ATOM 1215 O THR A 80 2.058 2.842 -2.861 1.00 0.00 O ATOM 1216 CB THR A 80 5.405 3.152 -2.859 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.621 2.535 -2.419 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.948 4.171 -1.827 1.00 0.00 C ATOM 0 H THR A 80 5.762 1.034 -4.178 1.00 0.00 H new ATOM 0 HA THR A 80 4.089 1.621 -2.108 1.00 0.00 H new ATOM 0 HB THR A 80 5.582 3.660 -3.807 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.097 2.162 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.726 4.922 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.035 4.655 -2.173 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.755 3.668 -0.879 1.00 0.00 H new ATOM 1226 N PRO A 81 3.017 3.224 -4.860 1.00 0.00 N ATOM 1227 CA PRO A 81 1.817 3.863 -5.417 1.00 0.00 C ATOM 1228 C PRO A 81 0.616 2.935 -5.353 1.00 0.00 C ATOM 1229 O PRO A 81 -0.534 3.377 -5.347 1.00 0.00 O ATOM 1230 CB PRO A 81 2.199 4.154 -6.869 1.00 0.00 C ATOM 1231 CG PRO A 81 3.684 4.208 -6.859 1.00 0.00 C ATOM 1232 CD PRO A 81 4.116 3.184 -5.845 1.00 0.00 C ATOM 0 HA PRO A 81 1.529 4.757 -4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.835 3.375 -7.539 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.770 5.096 -7.211 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.092 3.981 -7.844 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.039 5.202 -6.588 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.227 2.195 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.075 3.440 -5.394 1.00 0.00 H new ATOM 1240 N LEU A 82 0.899 1.638 -5.300 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.147 0.628 -5.222 1.00 0.00 C ATOM 1242 C LEU A 82 -0.702 0.569 -3.803 1.00 0.00 C ATOM 1243 O LEU A 82 -1.884 0.297 -3.597 1.00 0.00 O ATOM 1244 CB LEU A 82 0.398 -0.740 -5.647 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.659 -1.797 -5.991 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.588 -1.296 -7.087 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.014 -3.093 -6.418 1.00 0.00 C ATOM 0 H LEU A 82 1.847 1.262 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.954 0.898 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.042 -0.601 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.025 -1.127 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.257 -1.988 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.329 -2.062 -7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.093 -0.391 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.008 -1.075 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.747 -3.835 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.633 -2.909 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.638 -3.464 -5.605 1.00 0.00 H new ATOM 1259 N ILE A 83 0.168 0.829 -2.828 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.229 0.822 -1.426 1.00 0.00 C ATOM 1261 C ILE A 83 -1.202 1.959 -1.141 1.00 0.00 C ATOM 1262 O ILE A 83 -2.299 1.739 -0.624 1.00 0.00 O ATOM 1263 CB ILE A 83 0.988 0.967 -0.493 1.00 0.00 C ATOM 1264 CG1 ILE A 83 2.047 -0.090 -0.820 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.554 0.864 0.961 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.579 -1.514 -0.616 1.00 0.00 C ATOM 0 H ILE A 83 1.152 1.047 -2.986 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.710 -0.137 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 83 1.431 1.950 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.361 0.033 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.925 0.086 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.424 0.968 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.161 1.656 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.087 -0.106 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.386 -2.202 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.293 -1.657 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.720 -1.710 -1.258 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.796 3.180 -1.483 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.651 4.336 -1.275 1.00 0.00 C ATOM 1280 C VAL A 84 -2.927 4.170 -2.080 1.00 0.00 C ATOM 1281 O VAL A 84 -3.992 4.649 -1.688 1.00 0.00 O ATOM 1282 CB VAL A 84 -0.958 5.651 -1.672 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.243 5.910 -0.776 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.548 5.621 -3.135 1.00 0.00 C ATOM 0 H VAL A 84 0.111 3.389 -1.901 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.878 4.394 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.666 6.469 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.722 6.844 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.085 5.982 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.955 5.090 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.060 6.560 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.143 4.794 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.432 5.487 -3.758 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.806 3.484 -3.215 1.00 0.00 N ATOM 1295 CA TYR A 85 -3.953 3.218 -4.067 1.00 0.00 C ATOM 1296 C TYR A 85 -4.966 2.386 -3.295 1.00 0.00 C ATOM 1297 O TYR A 85 -6.176 2.554 -3.453 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.520 2.483 -5.338 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.649 2.256 -6.318 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.143 3.300 -7.093 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.223 1.000 -6.469 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.177 3.097 -7.987 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.256 0.789 -7.361 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.729 1.840 -8.117 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.760 1.634 -9.005 1.00 0.00 O ATOM 0 H TYR A 85 -1.925 3.105 -3.562 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.408 4.164 -4.362 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.733 3.055 -5.829 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.089 1.520 -5.063 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.712 4.285 -6.994 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.855 0.174 -5.878 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.551 3.918 -8.581 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.691 -0.194 -7.466 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.034 0.694 -8.976 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.456 1.487 -2.451 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.308 0.636 -1.632 1.00 0.00 C ATOM 1317 C PHE A 86 -6.140 1.497 -0.695 1.00 0.00 C ATOM 1318 O PHE A 86 -7.358 1.339 -0.602 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.464 -0.349 -0.816 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.263 -1.488 -0.245 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -5.536 -2.610 -1.010 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.743 -1.435 1.055 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.271 -3.659 -0.491 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.478 -2.481 1.581 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.742 -3.595 0.806 1.00 0.00 C ATOM 0 H PHE A 86 -3.456 1.333 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.967 0.067 -2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.674 -0.751 -1.450 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.977 0.188 -0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.170 -2.666 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.540 -0.566 1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.477 -4.528 -1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.845 -2.428 2.595 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.316 -4.414 1.214 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.466 2.410 -0.001 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.133 3.319 0.922 1.00 0.00 C ATOM 1337 C LEU A 87 -7.202 4.121 0.185 1.00 0.00 C ATOM 1338 O LEU A 87 -8.237 4.471 0.752 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.116 4.272 1.564 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.248 3.676 2.681 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -5.102 3.271 3.870 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.445 2.488 2.169 1.00 0.00 C ATOM 0 H LEU A 87 -4.456 2.539 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.606 2.730 1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.458 4.650 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.655 5.129 1.968 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.548 4.444 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.466 2.851 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.623 4.146 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.832 2.524 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.838 2.083 2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.126 1.718 1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.796 2.811 1.355 1.00 0.00 H new ATOM 1354 N GLY A 88 -6.933 4.407 -1.086 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.866 5.160 -1.904 1.00 0.00 C ATOM 1356 C GLY A 88 -9.085 4.351 -2.302 1.00 0.00 C ATOM 1357 O GLY A 88 -10.152 4.908 -2.547 1.00 0.00 O ATOM 0 H GLY A 88 -6.078 4.128 -1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.187 6.047 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.356 5.506 -2.803 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.924 3.034 -2.381 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.021 2.151 -2.762 1.00 0.00 C ATOM 1363 C LEU A 89 -11.048 2.038 -1.642 1.00 0.00 C ATOM 1364 O LEU A 89 -12.254 2.103 -1.881 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.487 0.762 -3.117 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.614 0.696 -4.371 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.064 -0.707 -4.563 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.404 1.130 -5.598 1.00 0.00 C ATOM 0 H LEU A 89 -8.045 2.555 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.509 2.582 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.909 0.387 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.334 0.088 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.776 1.381 -4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.445 -0.736 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.462 -0.983 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.890 -1.410 -4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -8.765 1.076 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.262 0.471 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.751 2.154 -5.464 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.559 1.871 -0.419 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.430 1.743 0.743 1.00 0.00 C ATOM 1382 C LEU A 90 -12.112 3.067 1.075 1.00 0.00 C ATOM 1383 O LEU A 90 -13.202 3.087 1.646 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.629 1.253 1.951 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.226 -0.224 1.913 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.272 -0.547 3.052 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.459 -1.114 1.984 1.00 0.00 C ATOM 0 H LEU A 90 -9.563 1.821 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.204 1.014 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.726 1.857 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.217 1.429 2.852 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.714 -0.416 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.997 -1.601 3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.375 0.066 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.759 -0.338 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.155 -2.160 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.997 -0.917 2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.110 -0.903 1.136 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.466 4.172 0.715 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.017 5.498 0.980 1.00 0.00 C ATOM 1401 C ALA A 91 -12.935 5.950 -0.149 1.00 0.00 C ATOM 1402 O ALA A 91 -14.078 6.343 0.086 1.00 0.00 O ATOM 1403 CB ALA A 91 -10.894 6.503 1.186 1.00 0.00 C ATOM 0 H ALA A 91 -10.563 4.176 0.240 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.612 5.441 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.318 7.488 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.282 6.196 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.276 6.547 0.289 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.424 5.897 -1.371 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.205 6.303 -2.524 1.00 0.00 C ATOM 1411 C GLY A 92 -13.037 7.775 -2.847 1.00 0.00 C ATOM 1412 O GLY A 92 -14.008 8.532 -2.841 1.00 0.00 O ATOM 0 H GLY A 92 -11.479 5.579 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.908 5.708 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.258 6.092 -2.338 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.803 8.180 -3.130 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.510 9.572 -3.455 1.00 0.00 C ATOM 1418 C LEU A 93 -12.058 9.935 -4.832 1.00 0.00 C ATOM 1419 O LEU A 93 -12.738 9.131 -5.471 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.002 9.832 -3.400 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.405 9.906 -1.991 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.388 8.533 -1.337 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.003 10.492 -2.038 1.00 0.00 C ATOM 0 H LEU A 93 -10.990 7.564 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.000 10.202 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.493 9.042 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.792 10.769 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.034 10.561 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.960 8.611 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.406 8.151 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.786 7.851 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.594 10.537 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.366 9.863 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.042 11.497 -2.459 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.757 11.149 -5.284 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.230 11.621 -6.580 1.00 0.00 C ATOM 1437 C ASP A 94 -11.199 11.373 -7.677 1.00 0.00 C ATOM 1438 O ASP A 94 -10.182 10.716 -7.455 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.570 13.108 -6.510 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.581 13.419 -5.423 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.795 13.297 -5.689 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -13.158 13.786 -4.307 1.00 0.00 O ATOM 0 H ASP A 94 -11.188 11.823 -4.772 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.129 11.057 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.659 13.678 -6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.964 13.434 -7.473 1.00 0.00 H new ATOM 1447 N SER A 95 -11.471 11.914 -8.861 1.00 0.00 N ATOM 1448 CA SER A 95 -10.586 11.749 -10.010 1.00 0.00 C ATOM 1449 C SER A 95 -9.258 12.477 -9.808 1.00 0.00 C ATOM 1450 O SER A 95 -8.190 11.900 -10.014 1.00 0.00 O ATOM 1451 CB SER A 95 -11.269 12.259 -11.281 1.00 0.00 C ATOM 1452 OG SER A 95 -12.497 11.588 -11.504 1.00 0.00 O ATOM 0 H SER A 95 -12.302 12.474 -9.050 1.00 0.00 H new ATOM 0 HA SER A 95 -10.374 10.685 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.447 13.331 -11.197 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.610 12.111 -12.136 1.00 0.00 H new ATOM 0 HG SER A 95 -12.915 11.933 -12.321 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.331 13.741 -9.401 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.132 14.544 -9.187 1.00 0.00 C ATOM 1460 C ARG A 96 -7.413 14.106 -7.920 1.00 0.00 C ATOM 1461 O ARG A 96 -6.186 14.020 -7.884 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.500 16.026 -9.095 1.00 0.00 C ATOM 1463 CG ARG A 96 -7.296 16.951 -9.025 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.723 18.408 -8.930 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.582 18.799 -10.045 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.969 20.050 -10.276 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.565 21.031 -9.480 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -9.759 20.320 -11.305 1.00 0.00 N ATOM 0 H ARG A 96 -10.206 14.230 -9.213 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.462 14.396 -10.034 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.104 16.296 -9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.120 16.183 -8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.685 16.692 -8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.674 16.809 -9.909 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.251 18.571 -7.991 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -6.839 19.045 -8.913 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.903 18.071 -10.683 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.956 20.827 -8.688 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.864 21.990 -9.660 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.070 19.568 -11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.056 21.280 -11.482 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.192 13.828 -6.884 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.651 13.396 -5.604 1.00 0.00 C ATOM 1484 C GLU A 97 -6.784 12.149 -5.767 1.00 0.00 C ATOM 1485 O GLU A 97 -5.682 12.072 -5.220 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.795 13.129 -4.624 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.430 14.396 -4.063 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.821 15.399 -5.133 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -8.924 16.102 -5.647 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.025 15.492 -5.450 1.00 0.00 O ATOM 0 H GLU A 97 -9.210 13.895 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.019 14.191 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.562 12.541 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.420 12.525 -3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.316 14.126 -3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.732 14.868 -3.371 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.285 11.177 -6.523 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.551 9.940 -6.762 1.00 0.00 C ATOM 1499 C PHE A 98 -5.226 10.225 -7.461 1.00 0.00 C ATOM 1500 O PHE A 98 -4.190 9.669 -7.099 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.387 8.976 -7.608 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.973 7.840 -6.820 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.197 6.743 -6.481 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.300 7.867 -6.421 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.733 5.695 -5.757 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.842 6.822 -5.698 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.057 5.735 -5.365 1.00 0.00 C ATOM 0 H PHE A 98 -8.196 11.222 -6.980 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.345 9.478 -5.797 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.195 9.531 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.764 8.571 -8.405 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.162 6.707 -6.786 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.918 8.715 -6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.118 4.846 -5.498 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.878 6.855 -5.394 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.478 4.917 -4.799 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.270 11.096 -8.464 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.070 11.444 -9.202 1.00 0.00 C ATOM 1519 C GLY A 99 -3.045 12.160 -8.345 1.00 0.00 C ATOM 1520 O GLY A 99 -1.844 12.052 -8.586 1.00 0.00 O ATOM 0 H GLY A 99 -6.117 11.568 -8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.625 10.538 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.339 12.078 -10.047 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.521 12.893 -7.344 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.640 13.635 -6.448 1.00 0.00 C ATOM 1526 C ILE A 100 -1.818 12.691 -5.573 1.00 0.00 C ATOM 1527 O ILE A 100 -0.625 12.912 -5.355 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.443 14.596 -5.544 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.052 15.726 -6.378 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.559 15.164 -4.439 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.065 16.563 -5.624 1.00 0.00 C ATOM 0 H ILE A 100 -4.514 12.989 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.965 14.217 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.251 14.033 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.252 16.374 -6.734 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.531 15.298 -7.258 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.145 15.838 -3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.171 14.349 -3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.728 15.712 -4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.453 17.343 -6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.886 15.928 -5.291 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.586 17.021 -4.759 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.461 11.643 -5.075 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.788 10.675 -4.218 1.00 0.00 C ATOM 1545 C VAL A 101 -0.745 9.871 -4.995 1.00 0.00 C ATOM 1546 O VAL A 101 0.352 9.614 -4.495 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.796 9.708 -3.569 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.098 8.799 -2.570 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.919 10.483 -2.896 1.00 0.00 C ATOM 0 H VAL A 101 -3.446 11.441 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.285 11.243 -3.435 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.229 9.085 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.827 8.123 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.330 8.218 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.636 9.403 -1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.622 9.784 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.503 11.131 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.438 11.090 -3.638 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.090 9.479 -6.218 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.180 8.701 -7.054 1.00 0.00 C ATOM 1561 C ILE A 102 1.021 9.534 -7.497 1.00 0.00 C ATOM 1562 O ILE A 102 2.168 9.113 -7.336 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.896 8.145 -8.303 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.160 7.377 -7.900 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.041 7.246 -9.098 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.896 6.196 -6.987 1.00 0.00 C ATOM 0 H ILE A 102 -1.990 9.686 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 102 0.169 7.868 -6.443 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.188 8.984 -8.934 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.846 8.062 -7.402 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.661 7.022 -8.801 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.480 6.863 -9.975 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.913 7.819 -9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.362 6.412 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.839 5.704 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.235 5.489 -7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.424 6.545 -6.068 1.00 0.00 H new ATOM 1578 N THR A 103 0.755 10.712 -8.055 1.00 0.00 N ATOM 1579 CA THR A 103 1.822 11.593 -8.519 1.00 0.00 C ATOM 1580 C THR A 103 2.791 11.920 -7.390 1.00 0.00 C ATOM 1581 O THR A 103 3.985 12.116 -7.618 1.00 0.00 O ATOM 1582 CB THR A 103 1.266 12.907 -9.103 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.324 13.661 -9.705 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.597 13.745 -8.023 1.00 0.00 C ATOM 0 H THR A 103 -0.187 11.077 -8.196 1.00 0.00 H new ATOM 0 HA THR A 103 2.350 11.056 -9.307 1.00 0.00 H new ATOM 0 HB THR A 103 0.521 12.653 -9.857 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.963 14.493 -10.075 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.214 14.666 -8.462 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.227 13.182 -7.584 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.324 13.988 -7.248 1.00 0.00 H new ATOM 1592 N LEU A 104 2.268 11.983 -6.170 1.00 0.00 N ATOM 1593 CA LEU A 104 3.089 12.276 -5.004 1.00 0.00 C ATOM 1594 C LEU A 104 4.084 11.148 -4.752 1.00 0.00 C ATOM 1595 O LEU A 104 5.275 11.388 -4.557 1.00 0.00 O ATOM 1596 CB LEU A 104 2.207 12.484 -3.771 1.00 0.00 C ATOM 1597 CG LEU A 104 2.951 12.517 -2.434 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.917 13.690 -2.387 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.964 12.591 -1.280 1.00 0.00 C ATOM 0 H LEU A 104 1.280 11.835 -5.965 1.00 0.00 H new ATOM 0 HA LEU A 104 3.645 13.193 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.662 13.421 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.465 11.686 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 104 3.527 11.597 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.436 13.696 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.645 13.595 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.364 14.622 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.509 12.614 -0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.362 13.495 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.312 11.717 -1.302 1.00 0.00 H new ATOM 1611 N ASN A 105 3.587 9.916 -4.761 1.00 0.00 N ATOM 1612 CA ASN A 105 4.432 8.749 -4.534 1.00 0.00 C ATOM 1613 C ASN A 105 5.495 8.622 -5.622 1.00 0.00 C ATOM 1614 O ASN A 105 6.566 8.061 -5.391 1.00 0.00 O ATOM 1615 CB ASN A 105 3.585 7.477 -4.487 1.00 0.00 C ATOM 1616 CG ASN A 105 2.748 7.372 -3.224 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.488 6.275 -2.734 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.320 8.512 -2.690 1.00 0.00 N ATOM 0 H ASN A 105 2.603 9.699 -4.923 1.00 0.00 H new ATOM 0 HA ASN A 105 4.932 8.881 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.927 7.452 -5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.239 6.608 -4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.753 8.497 -1.842 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.558 9.402 -3.128 1.00 0.00 H new ATOM 1625 N THR A 106 5.193 9.147 -6.806 1.00 0.00 N ATOM 1626 CA THR A 106 6.124 9.088 -7.927 1.00 0.00 C ATOM 1627 C THR A 106 7.329 9.996 -7.699 1.00 0.00 C ATOM 1628 O THR A 106 8.475 9.555 -7.790 1.00 0.00 O ATOM 1629 CB THR A 106 5.442 9.488 -9.250 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.322 8.631 -9.502 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.423 9.404 -10.412 1.00 0.00 C ATOM 0 H THR A 106 4.312 9.617 -7.013 1.00 0.00 H new ATOM 0 HA THR A 106 6.461 8.054 -7.996 1.00 0.00 H new ATOM 0 HB THR A 106 5.098 10.518 -9.159 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.637 8.778 -8.817 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.919 9.691 -11.335 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.260 10.078 -10.231 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.793 8.383 -10.503 1.00 0.00 H new ATOM 1639 N VAL A 107 7.063 11.265 -7.405 1.00 0.00 N ATOM 1640 CA VAL A 107 8.127 12.235 -7.172 1.00 0.00 C ATOM 1641 C VAL A 107 8.925 11.892 -5.917 1.00 0.00 C ATOM 1642 O VAL A 107 10.142 12.073 -5.877 1.00 0.00 O ATOM 1643 CB VAL A 107 7.567 13.667 -7.050 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.588 13.767 -5.891 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.697 14.674 -6.895 1.00 0.00 C ATOM 0 H VAL A 107 6.120 11.645 -7.323 1.00 0.00 H new ATOM 0 HA VAL A 107 8.790 12.190 -8.036 1.00 0.00 H new ATOM 0 HB VAL A 107 7.027 13.902 -7.967 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.206 14.786 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.759 13.079 -6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.096 13.509 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.281 15.678 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.270 14.442 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.351 14.624 -7.766 1.00 0.00 H new ATOM 1655 N VAL A 108 8.235 11.395 -4.894 1.00 0.00 N ATOM 1656 CA VAL A 108 8.886 11.026 -3.642 1.00 0.00 C ATOM 1657 C VAL A 108 9.844 9.858 -3.849 1.00 0.00 C ATOM 1658 O VAL A 108 11.003 9.913 -3.434 1.00 0.00 O ATOM 1659 CB VAL A 108 7.855 10.651 -2.556 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.543 10.029 -1.348 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.049 11.873 -2.141 1.00 0.00 C ATOM 0 H VAL A 108 7.227 11.239 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 108 9.447 11.898 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 108 7.172 9.913 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.797 9.773 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.073 9.127 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.253 10.741 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.327 11.590 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.721 12.634 -1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.521 12.272 -3.007 1.00 0.00 H new ATOM 1671 N MET A 109 9.354 8.803 -4.491 1.00 0.00 N ATOM 1672 CA MET A 109 10.172 7.625 -4.747 1.00 0.00 C ATOM 1673 C MET A 109 11.328 7.967 -5.670 1.00 0.00 C ATOM 1674 O MET A 109 12.415 7.401 -5.557 1.00 0.00 O ATOM 1675 CB MET A 109 9.328 6.504 -5.350 1.00 0.00 C ATOM 1676 CG MET A 109 9.688 5.127 -4.823 1.00 0.00 C ATOM 1677 SD MET A 109 9.518 5.011 -3.032 1.00 0.00 S ATOM 1678 CE MET A 109 7.807 5.496 -2.823 1.00 0.00 C ATOM 0 H MET A 109 8.398 8.740 -4.842 1.00 0.00 H new ATOM 0 HA MET A 109 10.578 7.280 -3.796 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.276 6.700 -5.143 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.447 6.513 -6.433 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.048 4.382 -5.295 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.714 4.890 -5.104 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.403 5.027 -1.926 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.745 6.580 -2.725 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.230 5.177 -3.691 1.00 0.00 H new ATOM 1688 N LEU A 110 11.084 8.894 -6.585 1.00 0.00 N ATOM 1689 CA LEU A 110 12.110 9.328 -7.517 1.00 0.00 C ATOM 1690 C LEU A 110 13.260 9.977 -6.751 1.00 0.00 C ATOM 1691 O LEU A 110 14.431 9.752 -7.058 1.00 0.00 O ATOM 1692 CB LEU A 110 11.508 10.301 -8.538 1.00 0.00 C ATOM 1693 CG LEU A 110 12.517 11.084 -9.381 1.00 0.00 C ATOM 1694 CD1 LEU A 110 11.919 11.442 -10.732 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.951 12.341 -8.644 1.00 0.00 C ATOM 0 H LEU A 110 10.184 9.359 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 110 12.501 8.466 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.859 9.739 -9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.876 11.013 -8.006 1.00 0.00 H new ATOM 0 HG LEU A 110 13.392 10.456 -9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.651 11.998 -11.318 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.647 10.530 -11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.030 12.055 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.669 12.890 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.081 12.969 -8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.415 12.066 -7.697 1.00 0.00 H new ATOM 1707 N ALA A 111 12.909 10.784 -5.752 1.00 0.00 N ATOM 1708 CA ALA A 111 13.902 11.464 -4.928 1.00 0.00 C ATOM 1709 C ALA A 111 14.827 10.453 -4.265 1.00 0.00 C ATOM 1710 O ALA A 111 16.048 10.605 -4.290 1.00 0.00 O ATOM 1711 CB ALA A 111 13.215 12.324 -3.878 1.00 0.00 C ATOM 0 H ALA A 111 11.942 10.982 -5.494 1.00 0.00 H new ATOM 0 HA ALA A 111 14.502 12.110 -5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.967 12.826 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.590 13.069 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.595 11.694 -3.241 1.00 0.00 H new ATOM 1717 N GLY A 112 14.233 9.423 -3.669 1.00 0.00 N ATOM 1718 CA GLY A 112 15.019 8.392 -3.017 1.00 0.00 C ATOM 1719 C GLY A 112 15.803 7.564 -4.013 1.00 0.00 C ATOM 1720 O GLY A 112 16.904 7.097 -3.715 1.00 0.00 O ATOM 0 H GLY A 112 13.223 9.285 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.706 8.854 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.359 7.741 -2.443 1.00 0.00 H new ATOM 1724 N PHE A 113 15.230 7.385 -5.200 1.00 0.00 N ATOM 1725 CA PHE A 113 15.875 6.617 -6.259 1.00 0.00 C ATOM 1726 C PHE A 113 17.291 7.130 -6.486 1.00 0.00 C ATOM 1727 O PHE A 113 18.270 6.445 -6.189 1.00 0.00 O ATOM 1728 CB PHE A 113 15.066 6.731 -7.557 1.00 0.00 C ATOM 1729 CG PHE A 113 15.307 5.616 -8.541 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.596 5.222 -8.872 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.240 4.962 -9.136 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.814 4.200 -9.774 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.453 3.939 -10.042 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.741 3.557 -10.360 1.00 0.00 C ATOM 0 H PHE A 113 14.317 7.763 -5.452 1.00 0.00 H new ATOM 0 HA PHE A 113 15.920 5.570 -5.958 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.005 6.757 -7.308 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.304 7.680 -8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.439 5.721 -8.418 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.230 5.255 -8.889 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.823 3.903 -10.021 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.612 3.439 -10.500 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.909 2.757 -11.066 1.00 0.00 H new ATOM 1744 N ALA A 114 17.383 8.345 -7.012 1.00 0.00 N ATOM 1745 CA ALA A 114 18.672 8.966 -7.281 1.00 0.00 C ATOM 1746 C ALA A 114 19.380 9.347 -5.986 1.00 0.00 C ATOM 1747 O ALA A 114 20.605 9.460 -5.951 1.00 0.00 O ATOM 1748 CB ALA A 114 18.492 10.191 -8.166 1.00 0.00 C ATOM 0 H ALA A 114 16.578 8.920 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 114 19.295 8.240 -7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.463 10.646 -8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.036 9.894 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.848 10.912 -7.663 1.00 0.00 H new ATOM 1754 N GLY A 115 18.599 9.537 -4.925 1.00 0.00 N ATOM 1755 CA GLY A 115 19.159 9.910 -3.636 1.00 0.00 C ATOM 1756 C GLY A 115 20.243 8.959 -3.163 1.00 0.00 C ATOM 1757 O GLY A 115 21.257 9.387 -2.613 1.00 0.00 O ATOM 0 H GLY A 115 17.584 9.439 -4.935 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.571 10.917 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.361 9.940 -2.894 1.00 0.00 H new ATOM 1761 N ALA A 116 20.027 7.664 -3.366 1.00 0.00 N ATOM 1762 CA ALA A 116 20.992 6.654 -2.943 1.00 0.00 C ATOM 1763 C ALA A 116 22.180 6.558 -3.897 1.00 0.00 C ATOM 1764 O ALA A 116 23.320 6.389 -3.463 1.00 0.00 O ATOM 1765 CB ALA A 116 20.308 5.302 -2.811 1.00 0.00 C ATOM 0 H ALA A 116 19.194 7.289 -3.820 1.00 0.00 H new ATOM 0 HA ALA A 116 21.382 6.959 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.036 4.555 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.511 5.368 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 116 19.886 5.012 -3.773 1.00 0.00 H new ATOM 1771 N MET A 117 21.914 6.668 -5.194 1.00 0.00 N ATOM 1772 CA MET A 117 22.971 6.576 -6.198 1.00 0.00 C ATOM 1773 C MET A 117 23.554 7.946 -6.534 1.00 0.00 C ATOM 1774 O MET A 117 24.180 8.119 -7.581 1.00 0.00 O ATOM 1775 CB MET A 117 22.444 5.906 -7.467 1.00 0.00 C ATOM 1776 CG MET A 117 21.207 6.573 -8.045 1.00 0.00 C ATOM 1777 SD MET A 117 20.549 5.691 -9.473 1.00 0.00 S ATOM 1778 CE MET A 117 20.196 4.091 -8.749 1.00 0.00 C ATOM 0 H MET A 117 20.980 6.820 -5.575 1.00 0.00 H new ATOM 0 HA MET A 117 23.771 5.968 -5.775 1.00 0.00 H new ATOM 0 HB2 MET A 117 23.231 5.907 -8.221 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.214 4.863 -7.247 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.438 6.635 -7.275 1.00 0.00 H new ATOM 0 HG3 MET A 117 21.451 7.595 -8.334 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.284 3.319 -9.513 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.906 3.890 -7.947 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.183 4.089 -8.346 1.00 0.00 H new ATOM 1788 N VAL A 118 23.353 8.913 -5.644 1.00 0.00 N ATOM 1789 CA VAL A 118 23.869 10.262 -5.855 1.00 0.00 C ATOM 1790 C VAL A 118 25.372 10.243 -6.128 1.00 0.00 C ATOM 1791 O VAL A 118 26.087 9.369 -5.636 1.00 0.00 O ATOM 1792 CB VAL A 118 23.603 11.170 -4.641 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.143 11.585 -4.592 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.011 10.470 -3.352 1.00 0.00 C ATOM 0 H VAL A 118 22.838 8.789 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 118 23.343 10.661 -6.723 1.00 0.00 H new ATOM 0 HB VAL A 118 24.207 12.071 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.976 12.226 -3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.889 12.129 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.515 10.698 -4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.816 11.126 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.436 9.551 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.074 10.231 -3.389 1.00 0.00 H new ATOM 1804 N PRO A 119 25.873 11.208 -6.922 1.00 0.00 N ATOM 1805 CA PRO A 119 27.291 11.300 -7.249 1.00 0.00 C ATOM 1806 C PRO A 119 28.071 12.104 -6.214 1.00 0.00 C ATOM 1807 O PRO A 119 29.268 12.342 -6.369 1.00 0.00 O ATOM 1808 CB PRO A 119 27.270 12.030 -8.588 1.00 0.00 C ATOM 1809 CG PRO A 119 26.093 12.945 -8.498 1.00 0.00 C ATOM 1810 CD PRO A 119 25.098 12.286 -7.569 1.00 0.00 C ATOM 0 HA PRO A 119 27.781 10.327 -7.275 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.193 12.586 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.167 11.332 -9.419 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.391 13.921 -8.116 1.00 0.00 H new ATOM 0 HG3 PRO A 119 25.654 13.108 -9.482 1.00 0.00 H new ATOM 0 HD2 PRO A 119 24.708 12.992 -6.836 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.243 11.890 -8.116 1.00 0.00 H new ATOM 1818 N GLY A 120 27.378 12.517 -5.156 1.00 0.00 N ATOM 1819 CA GLY A 120 28.015 13.291 -4.107 1.00 0.00 C ATOM 1820 C GLY A 120 27.144 13.421 -2.873 1.00 0.00 C ATOM 1821 O GLY A 120 26.564 12.439 -2.408 1.00 0.00 O ATOM 0 H GLY A 120 26.387 12.329 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 120 28.959 12.819 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.253 14.285 -4.486 1.00 0.00 H new ATOM 1825 N ILE A 121 27.048 14.637 -2.342 1.00 0.00 N ATOM 1826 CA ILE A 121 26.244 14.893 -1.152 1.00 0.00 C ATOM 1827 C ILE A 121 24.883 15.475 -1.521 1.00 0.00 C ATOM 1828 O ILE A 121 24.195 16.055 -0.681 1.00 0.00 O ATOM 1829 CB ILE A 121 26.962 15.860 -0.191 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.245 17.191 -0.887 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.255 15.240 0.308 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.687 18.287 0.058 1.00 0.00 C ATOM 0 H ILE A 121 27.518 15.461 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 121 26.100 13.935 -0.653 1.00 0.00 H new ATOM 0 HB ILE A 121 26.312 16.048 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.017 17.040 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.346 17.516 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.753 15.933 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.034 14.312 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.908 15.029 -0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.870 19.202 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.907 18.466 0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.603 17.983 0.564 1.00 0.00 H new ATOM 1844 N GLU A 122 24.499 15.312 -2.783 1.00 0.00 N ATOM 1845 CA GLU A 122 23.221 15.820 -3.268 1.00 0.00 C ATOM 1846 C GLU A 122 22.051 15.071 -2.635 1.00 0.00 C ATOM 1847 O GLU A 122 20.917 15.549 -2.648 1.00 0.00 O ATOM 1848 CB GLU A 122 23.151 15.709 -4.791 1.00 0.00 C ATOM 1849 CG GLU A 122 24.118 16.634 -5.511 1.00 0.00 C ATOM 1850 CD GLU A 122 24.047 16.494 -7.019 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.137 17.095 -7.630 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.903 15.786 -7.591 1.00 0.00 O ATOM 0 H GLU A 122 25.056 14.831 -3.489 1.00 0.00 H new ATOM 0 HA GLU A 122 23.147 16.869 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.360 14.680 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.135 15.933 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 122 23.901 17.666 -5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.134 16.422 -5.178 1.00 0.00 H new ATOM 1859 N ARG A 123 22.335 13.892 -2.087 1.00 0.00 N ATOM 1860 CA ARG A 123 21.308 13.069 -1.454 1.00 0.00 C ATOM 1861 C ARG A 123 20.528 13.852 -0.401 1.00 0.00 C ATOM 1862 O ARG A 123 19.351 13.580 -0.163 1.00 0.00 O ATOM 1863 CB ARG A 123 21.940 11.831 -0.818 1.00 0.00 C ATOM 1864 CG ARG A 123 23.114 12.142 0.094 1.00 0.00 C ATOM 1865 CD ARG A 123 23.776 10.871 0.599 1.00 0.00 C ATOM 1866 NE ARG A 123 24.923 11.154 1.457 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.967 10.340 1.583 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.008 9.203 0.904 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.970 10.665 2.386 1.00 0.00 N ATOM 0 H ARG A 123 23.270 13.485 -2.069 1.00 0.00 H new ATOM 0 HA ARG A 123 20.608 12.761 -2.231 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.179 11.299 -0.247 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.274 11.158 -1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.845 12.745 -0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.771 12.737 0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.047 10.278 1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.099 10.269 -0.250 1.00 0.00 H new ATOM 0 HE ARG A 123 24.924 12.024 1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.238 8.951 0.284 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.809 8.579 1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.942 11.541 2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.770 10.040 2.482 1.00 0.00 H new ATOM 1883 N TYR A 124 21.183 14.824 0.223 1.00 0.00 N ATOM 1884 CA TYR A 124 20.539 15.636 1.250 1.00 0.00 C ATOM 1885 C TYR A 124 19.446 16.510 0.643 1.00 0.00 C ATOM 1886 O TYR A 124 18.422 16.765 1.276 1.00 0.00 O ATOM 1887 CB TYR A 124 21.572 16.511 1.965 1.00 0.00 C ATOM 1888 CG TYR A 124 22.686 15.724 2.621 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.408 14.659 3.471 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.017 16.050 2.392 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.425 13.941 4.070 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.039 15.336 2.987 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.738 14.283 3.826 1.00 0.00 C ATOM 1894 OH TYR A 124 25.753 13.570 4.420 1.00 0.00 O ATOM 0 H TYR A 124 22.156 15.069 0.037 1.00 0.00 H new ATOM 0 HA TYR A 124 20.082 14.964 1.976 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.005 17.207 1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.066 17.109 2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.381 14.389 3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.257 16.875 1.738 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.192 13.116 4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.069 15.601 2.796 1.00 0.00 H new ATOM 0 HH TYR A 124 26.618 13.939 4.143 1.00 0.00 H new ATOM 1904 N ALA A 125 19.672 16.965 -0.585 1.00 0.00 N ATOM 1905 CA ALA A 125 18.707 17.811 -1.278 1.00 0.00 C ATOM 1906 C ALA A 125 17.514 16.998 -1.768 1.00 0.00 C ATOM 1907 O ALA A 125 16.364 17.297 -1.436 1.00 0.00 O ATOM 1908 CB ALA A 125 19.374 18.522 -2.446 1.00 0.00 C ATOM 0 H ALA A 125 20.516 16.762 -1.121 1.00 0.00 H new ATOM 0 HA ALA A 125 18.341 18.555 -0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.643 19.150 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.191 19.142 -2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.767 17.784 -3.145 1.00 0.00 H new ATOM 1914 N LEU A 126 17.799 15.965 -2.557 1.00 0.00 N ATOM 1915 CA LEU A 126 16.758 15.103 -3.101 1.00 0.00 C ATOM 1916 C LEU A 126 15.847 14.585 -1.996 1.00 0.00 C ATOM 1917 O LEU A 126 14.628 14.744 -2.061 1.00 0.00 O ATOM 1918 CB LEU A 126 17.376 13.931 -3.862 1.00 0.00 C ATOM 1919 CG LEU A 126 18.087 14.307 -5.163 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.515 13.786 -5.161 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.323 13.769 -6.363 1.00 0.00 C ATOM 0 H LEU A 126 18.746 15.706 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 126 16.159 15.696 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.089 13.428 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.590 13.211 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 126 18.119 15.394 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.005 14.063 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.060 14.220 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.506 12.700 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.843 14.046 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.259 12.683 -6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.318 14.192 -6.374 1.00 0.00 H new ATOM 1933 N PHE A 127 16.441 13.964 -0.980 1.00 0.00 N ATOM 1934 CA PHE A 127 15.662 13.436 0.130 1.00 0.00 C ATOM 1935 C PHE A 127 14.945 14.561 0.863 1.00 0.00 C ATOM 1936 O PHE A 127 13.822 14.385 1.325 1.00 0.00 O ATOM 1937 CB PHE A 127 16.541 12.647 1.108 1.00 0.00 C ATOM 1938 CG PHE A 127 15.791 12.154 2.319 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.472 11.730 2.214 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.401 12.121 3.563 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.781 11.286 3.321 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.713 11.674 4.676 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.401 11.256 4.555 1.00 0.00 C ATOM 0 H PHE A 127 17.447 13.816 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 127 14.921 12.753 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.977 11.794 0.587 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.368 13.279 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.981 11.749 1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.425 12.448 3.664 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.755 10.962 3.224 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.201 11.651 5.639 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.862 10.907 5.423 1.00 0.00 H new ATOM 1953 N GLY A 128 15.597 15.717 0.972 1.00 0.00 N ATOM 1954 CA GLY A 128 14.974 16.845 1.641 1.00 0.00 C ATOM 1955 C GLY A 128 13.556 17.053 1.155 1.00 0.00 C ATOM 1956 O GLY A 128 12.634 17.267 1.947 1.00 0.00 O ATOM 0 H GLY A 128 16.536 15.891 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.971 16.677 2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.559 17.747 1.461 1.00 0.00 H new ATOM 1960 N MET A 129 13.384 16.967 -0.161 1.00 0.00 N ATOM 1961 CA MET A 129 12.073 17.120 -0.773 1.00 0.00 C ATOM 1962 C MET A 129 11.212 15.898 -0.475 1.00 0.00 C ATOM 1963 O MET A 129 10.007 16.013 -0.258 1.00 0.00 O ATOM 1964 CB MET A 129 12.212 17.304 -2.287 1.00 0.00 C ATOM 1965 CG MET A 129 10.882 17.389 -3.019 1.00 0.00 C ATOM 1966 SD MET A 129 10.721 16.144 -4.315 1.00 0.00 S ATOM 1967 CE MET A 129 10.706 14.636 -3.345 1.00 0.00 C ATOM 0 H MET A 129 14.140 16.792 -0.823 1.00 0.00 H new ATOM 0 HA MET A 129 11.593 18.004 -0.354 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.782 18.212 -2.482 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.787 16.472 -2.693 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.069 17.269 -2.303 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.776 18.381 -3.458 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.487 13.788 -3.994 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.681 14.494 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.941 14.708 -2.572 1.00 0.00 H new ATOM 1977 N GLY A 130 11.848 14.729 -0.466 1.00 0.00 N ATOM 1978 CA GLY A 130 11.137 13.493 -0.201 1.00 0.00 C ATOM 1979 C GLY A 130 10.621 13.409 1.221 1.00 0.00 C ATOM 1980 O GLY A 130 9.618 12.746 1.483 1.00 0.00 O ATOM 0 H GLY A 130 12.847 14.617 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.299 13.405 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.799 12.649 -0.393 1.00 0.00 H new ATOM 1984 N ALA A 131 11.308 14.078 2.141 1.00 0.00 N ATOM 1985 CA ALA A 131 10.910 14.072 3.541 1.00 0.00 C ATOM 1986 C ALA A 131 9.691 14.954 3.756 1.00 0.00 C ATOM 1987 O ALA A 131 8.683 14.508 4.305 1.00 0.00 O ATOM 1988 CB ALA A 131 12.059 14.528 4.423 1.00 0.00 C ATOM 0 H ALA A 131 12.142 14.630 1.941 1.00 0.00 H new ATOM 0 HA ALA A 131 10.647 13.051 3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.743 14.517 5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.906 13.855 4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.353 15.540 4.143 1.00 0.00 H new ATOM 1994 N VAL A 132 9.785 16.212 3.327 1.00 0.00 N ATOM 1995 CA VAL A 132 8.663 17.130 3.460 1.00 0.00 C ATOM 1996 C VAL A 132 7.456 16.550 2.738 1.00 0.00 C ATOM 1997 O VAL A 132 6.324 16.603 3.229 1.00 0.00 O ATOM 1998 CB VAL A 132 8.987 18.521 2.880 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.856 19.496 3.166 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.302 19.039 3.440 1.00 0.00 C ATOM 0 H VAL A 132 10.616 16.612 2.891 1.00 0.00 H new ATOM 0 HA VAL A 132 8.452 17.253 4.522 1.00 0.00 H new ATOM 0 HB VAL A 132 9.090 18.429 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.103 20.472 2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.936 19.129 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.717 19.586 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.515 20.022 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.230 19.116 4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.105 18.351 3.178 1.00 0.00 H new ATOM 2010 N ALA A 133 7.718 15.979 1.570 1.00 0.00 N ATOM 2011 CA ALA A 133 6.679 15.359 0.769 1.00 0.00 C ATOM 2012 C ALA A 133 6.129 14.136 1.483 1.00 0.00 C ATOM 2013 O ALA A 133 4.937 13.841 1.404 1.00 0.00 O ATOM 2014 CB ALA A 133 7.222 14.970 -0.594 1.00 0.00 C ATOM 0 H ALA A 133 8.649 15.934 1.157 1.00 0.00 H new ATOM 0 HA ALA A 133 5.872 16.078 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.430 14.506 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.583 15.860 -1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.043 14.264 -0.471 1.00 0.00 H new ATOM 2020 N PHE A 134 7.011 13.423 2.180 1.00 0.00 N ATOM 2021 CA PHE A 134 6.610 12.239 2.914 1.00 0.00 C ATOM 2022 C PHE A 134 5.521 12.591 3.915 1.00 0.00 C ATOM 2023 O PHE A 134 4.477 11.941 3.966 1.00 0.00 O ATOM 2024 CB PHE A 134 7.799 11.612 3.639 1.00 0.00 C ATOM 2025 CG PHE A 134 7.405 10.438 4.478 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.888 9.297 3.889 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.531 10.482 5.854 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.506 8.219 4.659 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.148 9.409 6.630 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.634 8.274 6.031 1.00 0.00 C ATOM 0 H PHE A 134 8.003 13.649 2.248 1.00 0.00 H new ATOM 0 HA PHE A 134 6.224 11.512 2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.542 11.298 2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.272 12.363 4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.783 9.251 2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.934 11.366 6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.107 7.333 4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.249 9.455 7.704 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.333 7.432 6.637 1.00 0.00 H new ATOM 2040 N ILE A 135 5.777 13.623 4.713 1.00 0.00 N ATOM 2041 CA ILE A 135 4.810 14.076 5.698 1.00 0.00 C ATOM 2042 C ILE A 135 3.497 14.412 5.009 1.00 0.00 C ATOM 2043 O ILE A 135 2.420 14.231 5.575 1.00 0.00 O ATOM 2044 CB ILE A 135 5.315 15.311 6.465 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.675 15.009 7.091 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.308 15.726 7.531 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.298 16.192 7.802 1.00 0.00 C ATOM 0 H ILE A 135 6.645 14.158 4.694 1.00 0.00 H new ATOM 0 HA ILE A 135 4.662 13.269 6.416 1.00 0.00 H new ATOM 0 HB ILE A 135 5.427 16.141 5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.564 14.189 7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.355 14.666 6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.681 16.601 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.356 15.968 7.058 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.165 14.906 8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.261 15.899 8.220 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.443 17.007 7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.639 16.522 8.605 1.00 0.00 H new ATOM 2059 N GLY A 136 3.597 14.913 3.780 1.00 0.00 N ATOM 2060 CA GLY A 136 2.405 15.236 3.025 1.00 0.00 C ATOM 2061 C GLY A 136 1.578 13.996 2.749 1.00 0.00 C ATOM 2062 O GLY A 136 0.347 14.047 2.740 1.00 0.00 O ATOM 0 H GLY A 136 4.477 15.099 3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.806 15.960 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.685 15.707 2.083 1.00 0.00 H new ATOM 2066 N LEU A 137 2.263 12.874 2.532 1.00 0.00 N ATOM 2067 CA LEU A 137 1.594 11.609 2.263 1.00 0.00 C ATOM 2068 C LEU A 137 0.966 11.059 3.536 1.00 0.00 C ATOM 2069 O LEU A 137 -0.219 10.724 3.555 1.00 0.00 O ATOM 2070 CB LEU A 137 2.574 10.590 1.675 1.00 0.00 C ATOM 2071 CG LEU A 137 1.952 9.255 1.253 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.778 9.483 0.311 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.997 8.368 0.595 1.00 0.00 C ATOM 0 H LEU A 137 3.281 12.819 2.538 1.00 0.00 H new ATOM 0 HA LEU A 137 0.806 11.790 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.060 11.036 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.353 10.393 2.411 1.00 0.00 H new ATOM 0 HG LEU A 137 1.581 8.751 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.351 8.522 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.019 10.082 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.123 10.008 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.539 7.423 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.395 8.868 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.806 8.175 1.299 1.00 0.00 H new ATOM 2085 N VAL A 138 1.763 10.961 4.601 1.00 0.00 N ATOM 2086 CA VAL A 138 1.254 10.469 5.874 1.00 0.00 C ATOM 2087 C VAL A 138 0.067 11.319 6.296 1.00 0.00 C ATOM 2088 O VAL A 138 -0.861 10.847 6.959 1.00 0.00 O ATOM 2089 CB VAL A 138 2.335 10.479 6.979 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.614 9.829 6.477 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.611 11.893 7.467 1.00 0.00 C ATOM 0 H VAL A 138 2.751 11.213 4.605 1.00 0.00 H new ATOM 0 HA VAL A 138 0.947 9.432 5.738 1.00 0.00 H new ATOM 0 HB VAL A 138 1.958 9.902 7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.364 9.844 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.410 8.797 6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.986 10.378 5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.375 11.867 8.244 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.960 12.504 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.695 12.323 7.873 1.00 0.00 H new ATOM 2101 N TYR A 139 0.110 12.582 5.890 1.00 0.00 N ATOM 2102 CA TYR A 139 -0.963 13.516 6.182 1.00 0.00 C ATOM 2103 C TYR A 139 -2.229 13.065 5.474 1.00 0.00 C ATOM 2104 O TYR A 139 -3.317 13.117 6.039 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.577 14.929 5.737 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.740 15.895 5.703 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.268 16.419 6.876 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.311 16.279 4.497 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.332 17.300 6.848 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.376 17.159 4.460 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.882 17.667 5.637 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.943 18.542 5.605 1.00 0.00 O ATOM 0 H TYR A 139 0.881 12.981 5.355 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.140 13.535 7.257 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.186 15.317 6.412 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.129 14.878 4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.840 16.133 7.825 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.916 15.884 3.573 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.731 17.699 7.769 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.809 17.447 3.514 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.211 18.698 4.675 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.076 12.626 4.225 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.208 12.137 3.450 1.00 0.00 C ATOM 2124 C TYR A 140 -3.765 10.872 4.092 1.00 0.00 C ATOM 2125 O TYR A 140 -4.968 10.615 4.042 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.800 11.857 1.999 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.489 13.103 1.196 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.307 14.226 1.265 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.377 13.154 0.364 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.025 15.362 0.530 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.089 14.286 -0.374 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.914 15.387 -0.288 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.630 16.516 -1.022 1.00 0.00 O ATOM 0 H TYR A 140 -1.183 12.600 3.733 1.00 0.00 H new ATOM 0 HA TYR A 140 -3.979 12.907 3.442 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.924 11.208 1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.603 11.310 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.178 14.210 1.904 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.727 12.294 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.671 16.225 0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.221 14.308 -1.016 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.814 16.370 -1.544 1.00 0.00 H new ATOM 2143 N LEU A 141 -2.875 10.083 4.697 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.276 8.851 5.369 1.00 0.00 C ATOM 2145 C LEU A 141 -4.238 9.170 6.505 1.00 0.00 C ATOM 2146 O LEU A 141 -5.178 8.420 6.772 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.047 8.112 5.917 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.042 7.635 4.864 1.00 0.00 C ATOM 2149 CD1 LEU A 141 0.237 7.145 5.521 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.643 6.528 4.021 1.00 0.00 C ATOM 0 H LEU A 141 -1.874 10.277 4.734 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.775 8.207 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.530 8.770 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.388 7.248 6.486 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.802 8.481 4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.936 6.811 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.687 7.957 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.008 6.315 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.916 6.201 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.911 5.688 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.535 6.898 3.517 1.00 0.00 H new ATOM 2162 N VAL A 142 -3.993 10.295 7.171 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.833 10.733 8.280 1.00 0.00 C ATOM 2164 C VAL A 142 -5.656 11.959 7.882 1.00 0.00 C ATOM 2165 O VAL A 142 -6.289 12.598 8.724 1.00 0.00 O ATOM 2166 CB VAL A 142 -3.984 11.078 9.520 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.841 11.085 10.777 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -2.825 10.103 9.663 1.00 0.00 C ATOM 0 H VAL A 142 -3.216 10.922 6.960 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.502 9.908 8.526 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.574 12.079 9.385 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.221 11.331 11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.631 11.829 10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.286 10.100 10.919 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.238 10.363 10.544 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.213 9.090 9.771 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.193 10.157 8.777 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.645 12.275 6.591 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.381 13.425 6.097 1.00 0.00 C ATOM 2180 C GLY A 143 -7.835 13.112 5.790 1.00 0.00 C ATOM 2181 O GLY A 143 -8.441 12.271 6.455 1.00 0.00 O ATOM 0 H GLY A 143 -5.138 11.754 5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.336 14.224 6.837 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.897 13.799 5.195 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.425 13.781 4.778 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.825 13.565 4.394 1.00 0.00 C ATOM 2187 C PRO A 144 -10.146 12.096 4.135 1.00 0.00 C ATOM 2188 O PRO A 144 -11.296 11.677 4.252 1.00 0.00 O ATOM 2189 CB PRO A 144 -9.972 14.373 3.103 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.920 15.423 3.188 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.773 14.801 3.934 1.00 0.00 C ATOM 0 HA PRO A 144 -10.508 13.868 5.187 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.832 13.743 2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.966 14.814 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.610 15.746 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.291 16.306 3.709 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.047 14.355 3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.238 15.537 4.534 1.00 0.00 H new ATOM 2199 N MET A 145 -9.123 11.321 3.782 1.00 0.00 N ATOM 2200 CA MET A 145 -9.298 9.898 3.507 1.00 0.00 C ATOM 2201 C MET A 145 -9.998 9.192 4.667 1.00 0.00 C ATOM 2202 O MET A 145 -10.839 8.316 4.456 1.00 0.00 O ATOM 2203 CB MET A 145 -7.946 9.232 3.251 1.00 0.00 C ATOM 2204 CG MET A 145 -7.324 9.582 1.910 1.00 0.00 C ATOM 2205 SD MET A 145 -5.774 8.700 1.628 1.00 0.00 S ATOM 2206 CE MET A 145 -5.433 9.133 -0.076 1.00 0.00 C ATOM 0 H MET A 145 -8.165 11.655 3.680 1.00 0.00 H new ATOM 0 HA MET A 145 -9.921 9.810 2.617 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.256 9.519 4.045 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.069 8.151 3.311 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.027 9.343 1.112 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.143 10.656 1.864 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.453 8.749 -0.360 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.195 8.696 -0.722 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.444 10.217 -0.185 1.00 0.00 H new ATOM 2216 N THR A 146 -9.645 9.578 5.889 1.00 0.00 N ATOM 2217 CA THR A 146 -10.225 8.977 7.085 1.00 0.00 C ATOM 2218 C THR A 146 -11.731 9.207 7.161 1.00 0.00 C ATOM 2219 O THR A 146 -12.502 8.266 7.349 1.00 0.00 O ATOM 2220 CB THR A 146 -9.571 9.535 8.362 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.787 10.950 8.446 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.079 9.243 8.375 1.00 0.00 C ATOM 0 H THR A 146 -8.957 10.307 6.077 1.00 0.00 H new ATOM 0 HA THR A 146 -10.034 7.906 7.016 1.00 0.00 H new ATOM 0 HB THR A 146 -10.029 9.047 9.222 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.187 11.410 7.822 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.637 9.646 9.286 1.00 0.00 H new ATOM 0 HG22 THR A 146 -7.919 8.165 8.340 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.610 9.708 7.508 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.145 10.460 7.013 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.561 10.808 7.076 1.00 0.00 C ATOM 2232 C GLU A 147 -14.294 10.371 5.813 1.00 0.00 C ATOM 2233 O GLU A 147 -15.518 10.274 5.803 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.730 12.315 7.282 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.022 12.842 8.519 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.162 14.342 8.676 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.356 15.081 8.071 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.079 14.781 9.403 1.00 0.00 O ATOM 0 H GLU A 147 -11.522 11.251 6.849 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.997 10.279 7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.349 12.838 6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.793 12.547 7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.427 12.349 9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.965 12.583 8.466 1.00 0.00 H new ATOM 2245 N SER A 148 -13.541 10.112 4.750 1.00 0.00 N ATOM 2246 CA SER A 148 -14.129 9.690 3.484 1.00 0.00 C ATOM 2247 C SER A 148 -14.672 8.265 3.574 1.00 0.00 C ATOM 2248 O SER A 148 -15.800 7.994 3.163 1.00 0.00 O ATOM 2249 CB SER A 148 -13.095 9.782 2.361 1.00 0.00 C ATOM 2250 OG SER A 148 -13.642 9.343 1.129 1.00 0.00 O ATOM 0 H SER A 148 -12.524 10.187 4.739 1.00 0.00 H new ATOM 0 HA SER A 148 -14.960 10.360 3.263 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.750 10.811 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.225 9.176 2.613 1.00 0.00 H new ATOM 0 HG SER A 148 -13.628 8.364 1.095 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.861 7.363 4.116 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.247 5.962 4.242 1.00 0.00 C ATOM 2258 C ALA A 149 -15.200 5.728 5.412 1.00 0.00 C ATOM 2259 O ALA A 149 -16.054 4.844 5.357 1.00 0.00 O ATOM 2260 CB ALA A 149 -13.011 5.090 4.395 1.00 0.00 C ATOM 0 H ALA A 149 -12.931 7.577 4.476 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.777 5.689 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.311 4.046 4.488 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.372 5.207 3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.462 5.391 5.287 1.00 0.00 H new ATOM 2266 N SER A 150 -15.047 6.519 6.468 1.00 0.00 N ATOM 2267 CA SER A 150 -15.889 6.384 7.654 1.00 0.00 C ATOM 2268 C SER A 150 -17.360 6.655 7.345 1.00 0.00 C ATOM 2269 O SER A 150 -18.223 6.467 8.201 1.00 0.00 O ATOM 2270 CB SER A 150 -15.411 7.333 8.752 1.00 0.00 C ATOM 2271 OG SER A 150 -14.091 7.018 9.161 1.00 0.00 O ATOM 0 H SER A 150 -14.349 7.260 6.528 1.00 0.00 H new ATOM 0 HA SER A 150 -15.803 5.353 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.447 8.360 8.390 1.00 0.00 H new ATOM 0 HB3 SER A 150 -16.084 7.273 9.607 1.00 0.00 H new ATOM 0 HG SER A 150 -13.451 7.409 8.530 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.643 7.097 6.123 1.00 0.00 N ATOM 2278 CA GLN A 151 -19.014 7.393 5.721 1.00 0.00 C ATOM 2279 C GLN A 151 -19.508 6.395 4.676 1.00 0.00 C ATOM 2280 O GLN A 151 -20.502 6.646 3.994 1.00 0.00 O ATOM 2281 CB GLN A 151 -19.111 8.814 5.163 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.479 9.867 6.059 1.00 0.00 C ATOM 2283 CD GLN A 151 -19.197 10.024 7.385 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -20.406 9.812 7.480 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -18.451 10.399 8.418 1.00 0.00 N ATOM 0 H GLN A 151 -16.945 7.257 5.397 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.646 7.310 6.605 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.629 8.845 4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -20.161 9.063 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -17.438 9.601 6.245 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.475 10.825 5.538 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.452 10.564 8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.877 10.522 9.337 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.819 5.262 4.557 1.00 0.00 N ATOM 2295 CA ARG A 152 -19.205 4.243 3.586 1.00 0.00 C ATOM 2296 C ARG A 152 -19.949 3.094 4.254 1.00 0.00 C ATOM 2297 O ARG A 152 -21.043 2.719 3.830 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.970 3.705 2.865 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.256 4.746 2.023 1.00 0.00 C ATOM 2300 CD ARG A 152 -16.111 4.130 1.237 1.00 0.00 C ATOM 2301 NE ARG A 152 -16.565 3.049 0.365 1.00 0.00 N ATOM 2302 CZ ARG A 152 -15.990 2.742 -0.794 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -14.944 3.435 -1.228 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -16.462 1.740 -1.525 1.00 0.00 N ATOM 0 H ARG A 152 -17.998 5.028 5.116 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.874 4.710 2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -17.274 3.307 3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.266 2.874 2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.964 5.209 1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -16.873 5.538 2.667 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -15.627 4.901 0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -15.361 3.747 1.929 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.370 2.498 0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.577 4.207 -0.672 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.507 3.195 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.266 1.205 -1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -16.020 1.505 -2.414 1.00 0.00 H new ATOM 2318 N SER A 153 -19.350 2.539 5.299 1.00 0.00 N ATOM 2319 CA SER A 153 -19.960 1.434 6.032 1.00 0.00 C ATOM 2320 C SER A 153 -19.411 1.353 7.454 1.00 0.00 C ATOM 2321 O SER A 153 -18.469 2.062 7.807 1.00 0.00 O ATOM 2322 CB SER A 153 -19.714 0.114 5.301 1.00 0.00 C ATOM 2323 OG SER A 153 -20.386 -0.956 5.939 1.00 0.00 O ATOM 0 H SER A 153 -18.443 2.835 5.659 1.00 0.00 H new ATOM 0 HA SER A 153 -21.033 1.616 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.055 0.198 4.269 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.644 -0.093 5.268 1.00 0.00 H new ATOM 0 HG SER A 153 -20.214 -1.788 5.451 1.00 0.00 H new ATOM 2329 N SER A 154 -20.008 0.485 8.267 1.00 0.00 N ATOM 2330 CA SER A 154 -19.573 0.308 9.648 1.00 0.00 C ATOM 2331 C SER A 154 -18.247 -0.442 9.702 1.00 0.00 C ATOM 2332 O SER A 154 -17.371 -0.119 10.504 1.00 0.00 O ATOM 2333 CB SER A 154 -20.631 -0.453 10.448 1.00 0.00 C ATOM 2334 OG SER A 154 -21.857 0.258 10.479 1.00 0.00 O ATOM 0 H SER A 154 -20.793 -0.106 7.993 1.00 0.00 H new ATOM 0 HA SER A 154 -19.436 1.295 10.089 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.789 -1.436 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.275 -0.615 11.465 1.00 0.00 H new ATOM 0 HG SER A 154 -22.517 -0.250 10.995 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.108 -1.445 8.839 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.889 -2.231 8.800 1.00 0.00 C ATOM 2342 C GLY A 155 -15.748 -1.508 8.109 1.00 0.00 C ATOM 2343 O GLY A 155 -14.581 -1.743 8.420 1.00 0.00 O ATOM 0 H GLY A 155 -18.820 -1.727 8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.591 -2.482 9.818 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.084 -3.171 8.284 1.00 0.00 H new ATOM 2347 N ILE A 156 -16.086 -0.630 7.168 1.00 0.00 N ATOM 2348 CA ILE A 156 -15.080 0.129 6.430 1.00 0.00 C ATOM 2349 C ILE A 156 -14.204 0.956 7.368 1.00 0.00 C ATOM 2350 O ILE A 156 -12.986 1.019 7.200 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.732 1.066 5.387 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.344 0.250 4.242 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.719 2.068 4.850 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.326 -0.516 3.423 1.00 0.00 C ATOM 0 H ILE A 156 -17.049 -0.427 6.899 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.457 -0.600 5.913 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.529 1.623 5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -17.067 -0.453 4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.894 0.922 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -15.201 2.716 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -14.334 2.672 5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.896 1.534 4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.835 -1.068 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.617 0.182 2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.792 -1.214 4.067 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.831 1.587 8.354 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.109 2.418 9.311 1.00 0.00 C ATOM 2368 C LYS A 157 -13.118 1.595 10.131 1.00 0.00 C ATOM 2369 O LYS A 157 -11.990 2.024 10.365 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.094 3.125 10.244 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.422 4.047 11.252 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.433 4.667 12.207 1.00 0.00 C ATOM 2373 CE LYS A 157 -16.095 3.615 13.082 1.00 0.00 C ATOM 2374 NZ LYS A 157 -15.095 2.813 13.839 1.00 0.00 N ATOM 0 H LYS A 157 -15.838 1.539 8.512 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.546 3.161 8.747 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.797 3.705 9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.675 2.375 10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.680 3.486 11.821 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.888 4.837 10.724 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.935 5.404 12.837 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.195 5.198 11.637 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.776 4.101 13.781 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.697 2.952 12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.571 2.304 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.644 2.128 13.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.371 3.446 14.236 1.00 0.00 H new ATOM 2388 N SER A 158 -13.545 0.412 10.561 1.00 0.00 N ATOM 2389 CA SER A 158 -12.698 -0.464 11.369 1.00 0.00 C ATOM 2390 C SER A 158 -11.480 -0.956 10.589 1.00 0.00 C ATOM 2391 O SER A 158 -10.354 -0.907 11.084 1.00 0.00 O ATOM 2392 CB SER A 158 -13.509 -1.659 11.875 1.00 0.00 C ATOM 2393 OG SER A 158 -12.702 -2.536 12.643 1.00 0.00 O ATOM 0 H SER A 158 -14.473 0.036 10.364 1.00 0.00 H new ATOM 0 HA SER A 158 -12.337 0.119 12.216 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.344 -1.306 12.480 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.934 -2.199 11.029 1.00 0.00 H new ATOM 0 HG SER A 158 -13.244 -3.290 12.956 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.709 -1.431 9.370 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.626 -1.942 8.534 1.00 0.00 C ATOM 2401 C LEU A 159 -9.659 -0.827 8.138 1.00 0.00 C ATOM 2402 O LEU A 159 -8.453 -1.051 8.038 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.201 -2.610 7.279 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.276 -3.609 6.581 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.093 -4.617 5.788 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.301 -2.887 5.666 1.00 0.00 C ATOM 0 H LEU A 159 -12.632 -1.473 8.938 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.071 -2.680 9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.122 -3.124 7.552 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.470 -1.831 6.565 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.705 -4.140 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.423 -5.322 5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.757 -5.158 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.685 -4.095 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.652 -3.615 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.855 -2.332 4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.695 -2.196 6.252 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.185 0.374 7.932 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.357 1.505 7.524 1.00 0.00 C ATOM 2420 C TYR A 160 -8.495 2.038 8.669 1.00 0.00 C ATOM 2421 O TYR A 160 -7.307 2.290 8.485 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.223 2.635 6.964 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.411 3.764 6.374 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.018 3.741 5.042 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.025 4.848 7.153 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.265 4.766 4.502 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.270 5.876 6.622 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.893 5.830 5.297 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.138 6.847 4.766 1.00 0.00 O ATOM 0 H TYR A 160 -11.176 0.591 8.040 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.688 1.138 6.746 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.885 2.232 6.198 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.857 3.028 7.759 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.306 2.908 4.418 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.320 4.888 8.191 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.969 4.734 3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.977 6.711 7.241 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.585 7.246 5.470 1.00 0.00 H new ATOM 2439 N VAL A 161 -9.093 2.217 9.843 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.361 2.744 10.993 1.00 0.00 C ATOM 2441 C VAL A 161 -7.181 1.855 11.382 1.00 0.00 C ATOM 2442 O VAL A 161 -6.076 2.347 11.608 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.277 2.932 12.220 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.315 4.013 11.952 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.947 1.622 12.603 1.00 0.00 C ATOM 0 H VAL A 161 -10.075 2.007 10.024 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.979 3.716 10.681 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.660 3.251 13.060 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.952 4.131 12.829 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.812 4.956 11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.926 3.727 11.096 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.587 1.781 13.471 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.549 1.264 11.768 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.185 0.881 12.845 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.415 0.549 11.455 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.362 -0.390 11.832 1.00 0.00 C ATOM 2457 C ARG A 162 -5.249 -0.434 10.787 1.00 0.00 C ATOM 2458 O ARG A 162 -4.066 -0.390 11.126 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.944 -1.790 12.032 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.935 -2.792 12.569 1.00 0.00 C ATOM 2461 CD ARG A 162 -6.562 -4.160 12.784 1.00 0.00 C ATOM 2462 NE ARG A 162 -5.618 -5.107 13.371 1.00 0.00 N ATOM 2463 CZ ARG A 162 -5.909 -6.379 13.629 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -7.110 -6.861 13.339 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -4.995 -7.172 14.173 1.00 0.00 N ATOM 0 H ARG A 162 -8.318 0.118 11.260 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.931 -0.042 12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.787 -1.730 12.720 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.334 -2.153 11.081 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.102 -2.879 11.872 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.526 -2.427 13.511 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.431 -4.063 13.435 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.920 -4.549 11.831 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.681 -4.774 13.596 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.814 -6.256 12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.330 -7.837 13.538 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.069 -6.806 14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.219 -8.147 14.371 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.634 -0.517 9.518 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.667 -0.584 8.426 1.00 0.00 C ATOM 2481 C LEU A 163 -3.849 0.702 8.302 1.00 0.00 C ATOM 2482 O LEU A 163 -2.619 0.660 8.267 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.381 -0.867 7.103 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.447 -2.340 6.696 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.302 -3.133 7.671 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.986 -2.472 5.279 1.00 0.00 C ATOM 0 H LEU A 163 -6.609 -0.540 9.219 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.979 -1.397 8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.398 -0.480 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.878 -0.311 6.312 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.437 -2.750 6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.334 -4.177 7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.873 -3.064 8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.313 -2.727 7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.028 -3.525 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.987 -2.044 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.330 -1.941 4.589 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.535 1.840 8.232 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.862 3.129 8.087 1.00 0.00 C ATOM 2500 C ARG A 164 -2.893 3.390 9.238 1.00 0.00 C ATOM 2501 O ARG A 164 -1.775 3.853 9.017 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.886 4.268 7.962 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.522 4.700 9.277 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.868 5.960 9.826 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.659 6.567 10.895 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.193 7.497 11.727 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.939 7.919 11.623 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.981 8.001 12.667 1.00 0.00 N ATOM 0 H ARG A 164 -5.553 1.897 8.273 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.276 3.093 7.169 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.396 5.131 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.675 3.955 7.278 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.587 4.878 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.433 3.895 10.007 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.874 5.718 10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.736 6.681 9.019 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.625 6.260 11.011 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.328 7.531 10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.586 8.631 12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.944 7.676 12.753 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.624 8.713 13.304 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.318 3.092 10.464 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.467 3.293 11.633 1.00 0.00 C ATOM 2524 C ASN A 165 -1.149 2.544 11.467 1.00 0.00 C ATOM 2525 O ASN A 165 -0.070 3.105 11.657 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.174 2.814 12.905 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.194 3.810 13.427 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.830 4.540 12.521 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.409 3.918 14.633 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.242 2.713 10.672 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.263 4.360 11.723 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.671 1.865 12.703 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.430 2.625 13.679 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.897 3.336 15.296 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.099 4.589 14.970 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.255 1.272 11.101 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.085 0.423 10.912 1.00 0.00 C ATOM 2538 C LEU A 166 0.842 0.972 9.827 1.00 0.00 C ATOM 2539 O LEU A 166 2.046 1.111 10.046 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.531 -1.001 10.562 1.00 0.00 C ATOM 2541 CG LEU A 166 0.575 -1.940 10.071 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.378 -3.339 10.632 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.594 -1.983 8.550 1.00 0.00 C ATOM 0 H LEU A 166 -2.145 0.804 10.928 1.00 0.00 H new ATOM 0 HA LEU A 166 0.478 0.409 11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.994 -1.444 11.444 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.301 -0.942 9.793 1.00 0.00 H new ATOM 0 HG LEU A 166 1.532 -1.557 10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.174 -3.991 10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.405 -3.301 11.721 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.586 -3.729 10.306 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.385 -2.654 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.367 -2.344 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.778 -0.982 8.160 1.00 0.00 H new ATOM 2555 N THR A 167 0.276 1.292 8.666 1.00 0.00 N ATOM 2556 CA THR A 167 1.060 1.802 7.543 1.00 0.00 C ATOM 2557 C THR A 167 1.857 3.054 7.912 1.00 0.00 C ATOM 2558 O THR A 167 3.071 3.092 7.728 1.00 0.00 O ATOM 2559 CB THR A 167 0.159 2.119 6.333 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.591 0.955 5.964 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.986 2.587 5.145 1.00 0.00 C ATOM 0 H THR A 167 -0.723 1.207 8.478 1.00 0.00 H new ATOM 0 HA THR A 167 1.762 1.011 7.280 1.00 0.00 H new ATOM 0 HB THR A 167 -0.523 2.920 6.619 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.292 0.793 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.326 2.804 4.305 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.536 3.488 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.690 1.805 4.861 1.00 0.00 H new ATOM 2569 N VAL A 168 1.174 4.069 8.439 1.00 0.00 N ATOM 2570 CA VAL A 168 1.832 5.318 8.825 1.00 0.00 C ATOM 2571 C VAL A 168 3.033 5.083 9.741 1.00 0.00 C ATOM 2572 O VAL A 168 4.089 5.690 9.558 1.00 0.00 O ATOM 2573 CB VAL A 168 0.855 6.272 9.545 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.533 7.599 9.858 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.396 6.494 8.711 1.00 0.00 C ATOM 0 H VAL A 168 0.168 4.052 8.608 1.00 0.00 H new ATOM 0 HA VAL A 168 2.176 5.770 7.895 1.00 0.00 H new ATOM 0 HB VAL A 168 0.559 5.808 10.486 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.828 8.257 10.365 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.394 7.424 10.503 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.863 8.067 8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.070 7.169 9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.121 6.932 7.752 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.896 5.540 8.544 1.00 0.00 H new ATOM 2585 N VAL A 169 2.869 4.201 10.722 1.00 0.00 N ATOM 2586 CA VAL A 169 3.934 3.916 11.682 1.00 0.00 C ATOM 2587 C VAL A 169 5.207 3.379 11.022 1.00 0.00 C ATOM 2588 O VAL A 169 6.244 4.044 11.033 1.00 0.00 O ATOM 2589 CB VAL A 169 3.462 2.909 12.750 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.614 2.500 13.656 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.322 3.497 13.568 1.00 0.00 C ATOM 0 H VAL A 169 2.011 3.671 10.874 1.00 0.00 H new ATOM 0 HA VAL A 169 4.174 4.871 12.149 1.00 0.00 H new ATOM 0 HB VAL A 169 3.099 2.017 12.240 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.256 1.789 14.401 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.399 2.036 13.059 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.013 3.382 14.158 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.001 2.773 14.317 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.661 4.406 14.064 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.486 3.733 12.910 1.00 0.00 H new ATOM 2601 N LEU A 170 5.123 2.188 10.436 1.00 0.00 N ATOM 2602 CA LEU A 170 6.290 1.564 9.810 1.00 0.00 C ATOM 2603 C LEU A 170 6.828 2.375 8.631 1.00 0.00 C ATOM 2604 O LEU A 170 8.041 2.454 8.437 1.00 0.00 O ATOM 2605 CB LEU A 170 5.967 0.133 9.375 1.00 0.00 C ATOM 2606 CG LEU A 170 4.570 -0.078 8.794 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.581 0.096 7.286 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.045 -1.454 9.169 1.00 0.00 C ATOM 0 H LEU A 170 4.266 1.637 10.380 1.00 0.00 H new ATOM 0 HA LEU A 170 7.077 1.538 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.701 -0.177 8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.087 -0.526 10.235 1.00 0.00 H new ATOM 0 HG LEU A 170 3.905 0.675 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.576 -0.059 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.916 1.103 7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.260 -0.631 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.049 -1.590 8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.714 -2.219 8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.996 -1.541 10.254 1.00 0.00 H new ATOM 2620 N TRP A 171 5.939 2.972 7.844 1.00 0.00 N ATOM 2621 CA TRP A 171 6.366 3.771 6.696 1.00 0.00 C ATOM 2622 C TRP A 171 7.159 4.990 7.151 1.00 0.00 C ATOM 2623 O TRP A 171 8.011 5.497 6.421 1.00 0.00 O ATOM 2624 CB TRP A 171 5.163 4.226 5.870 1.00 0.00 C ATOM 2625 CG TRP A 171 4.843 3.334 4.706 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.109 1.996 4.578 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.188 3.727 3.494 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.653 1.540 3.366 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.083 2.583 2.684 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.675 4.938 3.017 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.487 2.614 1.427 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 3.085 4.966 1.767 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.995 3.809 0.986 1.00 0.00 C ATOM 0 H TRP A 171 4.929 2.920 7.976 1.00 0.00 H new ATOM 0 HA TRP A 171 7.004 3.141 6.076 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.290 4.283 6.521 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.351 5.234 5.500 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.605 1.389 5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.727 0.580 3.028 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.739 5.835 3.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.416 1.723 0.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.687 5.896 1.388 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.527 3.862 0.014 1.00 0.00 H new ATOM 2644 N ALA A 172 6.876 5.456 8.364 1.00 0.00 N ATOM 2645 CA ALA A 172 7.559 6.618 8.917 1.00 0.00 C ATOM 2646 C ALA A 172 8.995 6.276 9.298 1.00 0.00 C ATOM 2647 O ALA A 172 9.776 7.152 9.667 1.00 0.00 O ATOM 2648 CB ALA A 172 6.794 7.162 10.115 1.00 0.00 C ATOM 0 H ALA A 172 6.177 5.045 8.983 1.00 0.00 H new ATOM 0 HA ALA A 172 7.593 7.392 8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.317 8.030 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.791 7.454 9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.725 6.392 10.883 1.00 0.00 H new ATOM 2654 N ILE A 173 9.331 4.994 9.207 1.00 0.00 N ATOM 2655 CA ILE A 173 10.665 4.521 9.538 1.00 0.00 C ATOM 2656 C ILE A 173 11.589 4.581 8.323 1.00 0.00 C ATOM 2657 O ILE A 173 12.811 4.623 8.465 1.00 0.00 O ATOM 2658 CB ILE A 173 10.622 3.075 10.074 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.560 2.941 11.173 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.991 2.662 10.596 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.832 3.789 12.401 1.00 0.00 C ATOM 0 H ILE A 173 8.690 4.261 8.904 1.00 0.00 H new ATOM 0 HA ILE A 173 11.056 5.179 10.314 1.00 0.00 H new ATOM 0 HB ILE A 173 10.352 2.409 9.255 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.589 3.217 10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.493 1.895 11.474 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.944 1.639 10.971 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.721 2.720 9.788 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.290 3.331 11.403 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.036 3.638 13.131 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.787 3.498 12.840 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.869 4.841 12.116 1.00 0.00 H new ATOM 2673 N TYR A 174 10.996 4.607 7.130 1.00 0.00 N ATOM 2674 CA TYR A 174 11.767 4.651 5.886 1.00 0.00 C ATOM 2675 C TYR A 174 12.769 5.805 5.876 1.00 0.00 C ATOM 2676 O TYR A 174 13.934 5.600 5.537 1.00 0.00 O ATOM 2677 CB TYR A 174 10.835 4.766 4.677 1.00 0.00 C ATOM 2678 CG TYR A 174 10.433 3.433 4.090 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.281 2.749 3.228 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.204 2.862 4.393 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.917 1.532 2.686 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.833 1.645 3.855 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.692 0.985 3.003 1.00 0.00 C ATOM 2684 OH TYR A 174 9.324 -0.226 2.465 1.00 0.00 O ATOM 0 H TYR A 174 9.985 4.598 6.998 1.00 0.00 H new ATOM 0 HA TYR A 174 12.327 3.718 5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 174 9.937 5.308 4.972 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.327 5.359 3.906 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.241 3.176 2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.528 3.377 5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.588 1.012 2.018 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.874 1.213 4.101 1.00 0.00 H new ATOM 0 HH TYR A 174 9.729 -0.327 1.578 1.00 0.00 H new ATOM 2694 N PRO A 175 12.345 7.037 6.232 1.00 0.00 N ATOM 2695 CA PRO A 175 13.250 8.190 6.255 1.00 0.00 C ATOM 2696 C PRO A 175 14.549 7.883 6.990 1.00 0.00 C ATOM 2697 O PRO A 175 15.612 8.398 6.641 1.00 0.00 O ATOM 2698 CB PRO A 175 12.446 9.252 7.006 1.00 0.00 C ATOM 2699 CG PRO A 175 11.025 8.909 6.724 1.00 0.00 C ATOM 2700 CD PRO A 175 10.971 7.409 6.630 1.00 0.00 C ATOM 0 HA PRO A 175 13.554 8.497 5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.656 9.227 8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.689 10.255 6.657 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.371 9.274 7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.689 9.370 5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.693 6.957 7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.237 7.079 5.894 1.00 0.00 H new ATOM 2708 N PHE A 176 14.452 7.038 8.010 1.00 0.00 N ATOM 2709 CA PHE A 176 15.613 6.654 8.806 1.00 0.00 C ATOM 2710 C PHE A 176 16.433 5.567 8.128 1.00 0.00 C ATOM 2711 O PHE A 176 17.645 5.687 7.990 1.00 0.00 O ATOM 2712 CB PHE A 176 15.166 6.150 10.175 1.00 0.00 C ATOM 2713 CG PHE A 176 14.299 7.114 10.914 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.824 8.279 11.438 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.955 6.848 11.080 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.020 9.170 12.120 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.140 7.732 11.761 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.674 8.896 12.282 1.00 0.00 C ATOM 0 H PHE A 176 13.578 6.604 8.306 1.00 0.00 H new ATOM 0 HA PHE A 176 16.237 7.541 8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.626 5.212 10.049 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.047 5.931 10.778 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.875 8.495 11.313 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.536 5.939 10.673 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.441 10.078 12.526 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.090 7.514 11.886 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.041 9.590 12.815 1.00 0.00 H new ATOM 2728 N ILE A 177 15.763 4.504 7.705 1.00 0.00 N ATOM 2729 CA ILE A 177 16.442 3.384 7.073 1.00 0.00 C ATOM 2730 C ILE A 177 17.177 3.803 5.802 1.00 0.00 C ATOM 2731 O ILE A 177 18.219 3.239 5.467 1.00 0.00 O ATOM 2732 CB ILE A 177 15.460 2.248 6.740 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.483 2.014 7.899 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.230 0.981 6.438 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.154 1.680 9.216 1.00 0.00 C ATOM 0 H ILE A 177 14.752 4.395 7.788 1.00 0.00 H new ATOM 0 HA ILE A 177 17.175 3.024 7.795 1.00 0.00 H new ATOM 0 HB ILE A 177 14.880 2.534 5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.872 2.907 8.031 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.807 1.202 7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.531 0.178 6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 177 16.889 1.150 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.825 0.701 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.395 1.529 9.983 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.742 0.769 9.104 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.808 2.501 9.509 1.00 0.00 H new ATOM 2747 N TRP A 178 16.637 4.792 5.098 1.00 0.00 N ATOM 2748 CA TRP A 178 17.254 5.276 3.867 1.00 0.00 C ATOM 2749 C TRP A 178 18.508 6.085 4.172 1.00 0.00 C ATOM 2750 O TRP A 178 19.578 5.821 3.627 1.00 0.00 O ATOM 2751 CB TRP A 178 16.266 6.136 3.074 1.00 0.00 C ATOM 2752 CG TRP A 178 16.830 6.675 1.789 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.731 6.110 0.550 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.577 7.889 1.615 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.369 6.894 -0.379 1.00 0.00 N ATOM 2756 CE2 TRP A 178 17.895 7.991 0.251 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.006 8.899 2.480 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.622 9.061 -0.264 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.727 9.959 1.967 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.028 10.034 0.605 1.00 0.00 C ATOM 0 H TRP A 178 15.776 5.273 5.357 1.00 0.00 H new ATOM 0 HA TRP A 178 17.533 4.409 3.268 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.379 5.543 2.851 1.00 0.00 H new ATOM 0 HB3 TRP A 178 15.943 6.970 3.697 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.224 5.181 0.332 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.440 6.692 -1.376 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.777 8.851 3.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 18.857 9.120 -1.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.064 10.743 2.629 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.592 10.876 0.232 1.00 0.00 H new ATOM 2771 N LEU A 179 18.367 7.065 5.054 1.00 0.00 N ATOM 2772 CA LEU A 179 19.483 7.928 5.422 1.00 0.00 C ATOM 2773 C LEU A 179 20.539 7.167 6.218 1.00 0.00 C ATOM 2774 O LEU A 179 21.714 7.155 5.850 1.00 0.00 O ATOM 2775 CB LEU A 179 18.974 9.112 6.242 1.00 0.00 C ATOM 2776 CG LEU A 179 19.716 10.433 6.024 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.179 11.490 6.967 1.00 0.00 C ATOM 2778 CD2 LEU A 179 21.214 10.261 6.225 1.00 0.00 C ATOM 0 H LEU A 179 17.491 7.283 5.529 1.00 0.00 H new ATOM 0 HA LEU A 179 19.946 8.288 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.920 9.265 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 179 19.034 8.852 7.299 1.00 0.00 H new ATOM 0 HG LEU A 179 19.549 10.752 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 179 19.712 12.427 6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 179 18.116 11.640 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 179 19.322 11.165 7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 179 21.715 11.216 6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 179 21.408 9.917 7.241 1.00 0.00 H new ATOM 0 HD23 LEU A 179 21.595 9.527 5.515 1.00 0.00 H new ATOM 2790 N LEU A 180 20.119 6.534 7.309 1.00 0.00 N ATOM 2791 CA LEU A 180 21.042 5.787 8.153 1.00 0.00 C ATOM 2792 C LEU A 180 21.645 4.605 7.403 1.00 0.00 C ATOM 2793 O LEU A 180 22.764 4.198 7.690 1.00 0.00 O ATOM 2794 CB LEU A 180 20.357 5.305 9.434 1.00 0.00 C ATOM 2795 CG LEU A 180 19.529 6.364 10.173 1.00 0.00 C ATOM 2796 CD1 LEU A 180 18.867 5.759 11.401 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.398 7.551 10.567 1.00 0.00 C ATOM 0 H LEU A 180 19.150 6.524 7.627 1.00 0.00 H new ATOM 0 HA LEU A 180 21.848 6.467 8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.706 4.467 9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.120 4.925 10.113 1.00 0.00 H new ATOM 0 HG LEU A 180 18.750 6.720 9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.284 6.524 11.914 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.210 4.945 11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.633 5.374 12.075 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.790 8.289 11.090 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.201 7.213 11.222 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.826 8.002 9.672 1.00 0.00 H new ATOM 2809 N GLY A 181 20.905 4.046 6.448 1.00 0.00 N ATOM 2810 CA GLY A 181 21.434 2.933 5.685 1.00 0.00 C ATOM 2811 C GLY A 181 22.567 3.368 4.773 1.00 0.00 C ATOM 2812 O GLY A 181 22.974 4.530 4.807 1.00 0.00 O ATOM 0 H GLY A 181 19.962 4.340 6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.791 2.161 6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.637 2.488 5.089 1.00 0.00 H new ATOM 2816 N PRO A 182 23.100 2.457 3.939 1.00 0.00 N ATOM 2817 CA PRO A 182 24.196 2.773 3.017 1.00 0.00 C ATOM 2818 C PRO A 182 23.978 4.067 2.216 1.00 0.00 C ATOM 2819 O PRO A 182 24.911 4.858 2.067 1.00 0.00 O ATOM 2820 CB PRO A 182 24.231 1.560 2.086 1.00 0.00 C ATOM 2821 CG PRO A 182 23.710 0.439 2.915 1.00 0.00 C ATOM 2822 CD PRO A 182 22.684 1.042 3.837 1.00 0.00 C ATOM 0 HA PRO A 182 25.127 2.952 3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.614 1.720 1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.243 1.358 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.265 -0.334 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.513 -0.033 3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.676 0.948 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 182 22.683 0.553 4.811 1.00 0.00 H new ATOM 2830 N PRO A 183 22.756 4.307 1.679 1.00 0.00 N ATOM 2831 CA PRO A 183 22.462 5.513 0.896 1.00 0.00 C ATOM 2832 C PRO A 183 23.036 6.800 1.493 1.00 0.00 C ATOM 2833 O PRO A 183 23.717 7.554 0.796 1.00 0.00 O ATOM 2834 CB PRO A 183 20.938 5.560 0.894 1.00 0.00 C ATOM 2835 CG PRO A 183 20.529 4.130 0.941 1.00 0.00 C ATOM 2836 CD PRO A 183 21.571 3.425 1.770 1.00 0.00 C ATOM 0 HA PRO A 183 22.917 5.459 -0.093 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.555 6.112 1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.556 6.054 0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.539 4.022 1.385 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.477 3.706 -0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.244 3.301 2.802 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.784 2.429 1.382 1.00 0.00 H new ATOM 2844 N GLY A 184 22.768 7.060 2.775 1.00 0.00 N ATOM 2845 CA GLY A 184 23.269 8.275 3.387 1.00 0.00 C ATOM 2846 C GLY A 184 24.477 8.054 4.277 1.00 0.00 C ATOM 2847 O GLY A 184 25.496 7.514 3.844 1.00 0.00 O ATOM 0 H GLY A 184 22.220 6.458 3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.531 8.985 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.473 8.730 3.976 1.00 0.00 H new ATOM 2851 N VAL A 185 24.347 8.482 5.526 1.00 0.00 N ATOM 2852 CA VAL A 185 25.413 8.373 6.514 1.00 0.00 C ATOM 2853 C VAL A 185 25.938 6.943 6.659 1.00 0.00 C ATOM 2854 O VAL A 185 27.123 6.737 6.924 1.00 0.00 O ATOM 2855 CB VAL A 185 24.919 8.883 7.878 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.651 10.379 7.814 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.661 8.142 8.295 1.00 0.00 C ATOM 0 H VAL A 185 23.496 8.916 5.884 1.00 0.00 H new ATOM 0 HA VAL A 185 26.240 8.988 6.160 1.00 0.00 H new ATOM 0 HB VAL A 185 25.695 8.697 8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.302 10.728 8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.570 10.902 7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.889 10.580 7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.323 8.514 9.262 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.880 8.303 7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.875 7.076 8.371 1.00 0.00 H new ATOM 2867 N ALA A 186 25.055 5.962 6.491 1.00 0.00 N ATOM 2868 CA ALA A 186 25.437 4.553 6.600 1.00 0.00 C ATOM 2869 C ALA A 186 26.023 4.233 7.975 1.00 0.00 C ATOM 2870 O ALA A 186 27.242 4.228 8.153 1.00 0.00 O ATOM 2871 CB ALA A 186 26.429 4.188 5.504 1.00 0.00 C ATOM 0 H ALA A 186 24.069 6.115 6.279 1.00 0.00 H new ATOM 0 HA ALA A 186 24.534 3.954 6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 186 26.704 3.137 5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 186 25.973 4.358 4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.321 4.807 5.600 1.00 0.00 H new ATOM 2877 N LEU A 187 25.149 3.978 8.946 1.00 0.00 N ATOM 2878 CA LEU A 187 25.577 3.654 10.304 1.00 0.00 C ATOM 2879 C LEU A 187 25.712 2.148 10.499 1.00 0.00 C ATOM 2880 O LEU A 187 26.731 1.663 10.991 1.00 0.00 O ATOM 2881 CB LEU A 187 24.578 4.206 11.323 1.00 0.00 C ATOM 2882 CG LEU A 187 24.016 5.595 11.014 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.225 6.121 12.200 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.138 6.557 10.649 1.00 0.00 C ATOM 0 H LEU A 187 24.137 3.990 8.817 1.00 0.00 H new ATOM 0 HA LEU A 187 26.553 4.115 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.746 3.507 11.404 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.063 4.239 12.299 1.00 0.00 H new ATOM 0 HG LEU A 187 23.344 5.514 10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.831 7.110 11.965 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.399 5.444 12.416 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.877 6.187 13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.719 7.540 10.433 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.835 6.636 11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.664 6.185 9.770 1.00 0.00 H new ATOM 2896 N LEU A 188 24.675 1.415 10.109 1.00 0.00 N ATOM 2897 CA LEU A 188 24.666 -0.035 10.253 1.00 0.00 C ATOM 2898 C LEU A 188 25.463 -0.705 9.138 1.00 0.00 C ATOM 2899 O LEU A 188 26.239 -0.056 8.437 1.00 0.00 O ATOM 2900 CB LEU A 188 23.226 -0.563 10.259 1.00 0.00 C ATOM 2901 CG LEU A 188 22.417 -0.250 11.521 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.042 1.225 11.573 1.00 0.00 C ATOM 2903 CD2 LEU A 188 21.168 -1.117 11.580 1.00 0.00 C ATOM 0 H LEU A 188 23.829 1.802 9.690 1.00 0.00 H new ATOM 0 HA LEU A 188 25.139 -0.279 11.204 1.00 0.00 H new ATOM 0 HB2 LEU A 188 22.701 -0.147 9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.253 -1.644 10.124 1.00 0.00 H new ATOM 0 HG LEU A 188 23.039 -0.474 12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.468 1.423 12.478 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.948 1.831 11.578 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.441 1.479 10.700 1.00 0.00 H new ATOM 0 HD21 LEU A 188 20.604 -0.882 12.483 1.00 0.00 H new ATOM 0 HD22 LEU A 188 20.548 -0.923 10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 188 21.455 -2.168 11.595 1.00 0.00 H new ATOM 2915 N THR A 189 25.262 -2.010 8.985 1.00 0.00 N ATOM 2916 CA THR A 189 25.958 -2.783 7.965 1.00 0.00 C ATOM 2917 C THR A 189 25.146 -2.820 6.669 1.00 0.00 C ATOM 2918 O THR A 189 23.928 -2.989 6.709 1.00 0.00 O ATOM 2919 CB THR A 189 26.213 -4.226 8.446 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.808 -4.210 9.750 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.123 -4.973 7.484 1.00 0.00 C ATOM 0 H THR A 189 24.619 -2.556 9.558 1.00 0.00 H new ATOM 0 HA THR A 189 26.915 -2.296 7.778 1.00 0.00 H new ATOM 0 HB THR A 189 25.253 -4.741 8.485 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.965 -5.130 10.049 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.285 -5.987 7.849 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.658 -5.012 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.080 -4.456 7.413 1.00 0.00 H new ATOM 2929 N PRO A 190 25.804 -2.657 5.501 1.00 0.00 N ATOM 2930 CA PRO A 190 25.121 -2.668 4.203 1.00 0.00 C ATOM 2931 C PRO A 190 24.093 -3.788 4.072 1.00 0.00 C ATOM 2932 O PRO A 190 23.036 -3.599 3.472 1.00 0.00 O ATOM 2933 CB PRO A 190 26.265 -2.876 3.214 1.00 0.00 C ATOM 2934 CG PRO A 190 27.442 -2.240 3.867 1.00 0.00 C ATOM 2935 CD PRO A 190 27.259 -2.437 5.350 1.00 0.00 C ATOM 0 HA PRO A 190 24.548 -1.755 4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 190 26.440 -3.935 3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 190 26.047 -2.413 2.252 1.00 0.00 H new ATOM 0 HG2 PRO A 190 28.371 -2.697 3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.499 -1.180 3.619 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.832 -3.290 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.592 -1.565 5.913 1.00 0.00 H new ATOM 2943 N THR A 191 24.403 -4.953 4.633 1.00 0.00 N ATOM 2944 CA THR A 191 23.496 -6.095 4.561 1.00 0.00 C ATOM 2945 C THR A 191 22.353 -5.973 5.569 1.00 0.00 C ATOM 2946 O THR A 191 21.206 -6.287 5.255 1.00 0.00 O ATOM 2947 CB THR A 191 24.238 -7.425 4.797 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.309 -8.516 4.774 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.976 -7.409 6.126 1.00 0.00 C ATOM 0 H THR A 191 25.270 -5.131 5.140 1.00 0.00 H new ATOM 0 HA THR A 191 23.081 -6.094 3.553 1.00 0.00 H new ATOM 0 HB THR A 191 24.968 -7.552 3.998 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.789 -9.357 4.923 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.491 -8.359 6.268 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.704 -6.598 6.128 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.263 -7.259 6.936 1.00 0.00 H new ATOM 2957 N VAL A 192 22.669 -5.513 6.776 1.00 0.00 N ATOM 2958 CA VAL A 192 21.662 -5.359 7.823 1.00 0.00 C ATOM 2959 C VAL A 192 20.592 -4.347 7.424 1.00 0.00 C ATOM 2960 O VAL A 192 19.397 -4.616 7.546 1.00 0.00 O ATOM 2961 CB VAL A 192 22.296 -4.924 9.159 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.223 -4.677 10.210 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.291 -5.969 9.641 1.00 0.00 C ATOM 0 H VAL A 192 23.612 -5.241 7.054 1.00 0.00 H new ATOM 0 HA VAL A 192 21.197 -6.336 7.953 1.00 0.00 H new ATOM 0 HB VAL A 192 22.832 -3.989 8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.693 -4.371 11.145 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.552 -3.890 9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.655 -5.593 10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.729 -5.646 10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.778 -6.920 9.785 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.079 -6.091 8.898 1.00 0.00 H new ATOM 2973 N ASP A 193 21.026 -3.184 6.952 1.00 0.00 N ATOM 2974 CA ASP A 193 20.102 -2.131 6.542 1.00 0.00 C ATOM 2975 C ASP A 193 19.124 -2.639 5.487 1.00 0.00 C ATOM 2976 O ASP A 193 17.919 -2.404 5.584 1.00 0.00 O ATOM 2977 CB ASP A 193 20.875 -0.925 6.007 1.00 0.00 C ATOM 2978 CG ASP A 193 21.719 -0.260 7.076 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.155 0.503 7.890 1.00 0.00 O ATOM 2980 OD2 ASP A 193 22.944 -0.502 7.101 1.00 0.00 O ATOM 0 H ASP A 193 22.012 -2.946 6.843 1.00 0.00 H new ATOM 0 HA ASP A 193 19.529 -1.825 7.418 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.518 -1.244 5.186 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.173 -0.199 5.598 1.00 0.00 H new ATOM 2985 N VAL A 194 19.647 -3.335 4.482 1.00 0.00 N ATOM 2986 CA VAL A 194 18.809 -3.880 3.419 1.00 0.00 C ATOM 2987 C VAL A 194 17.768 -4.836 3.989 1.00 0.00 C ATOM 2988 O VAL A 194 16.633 -4.881 3.519 1.00 0.00 O ATOM 2989 CB VAL A 194 19.649 -4.614 2.353 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.751 -5.315 1.343 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.583 -3.641 1.653 1.00 0.00 C ATOM 0 H VAL A 194 20.642 -3.534 4.381 1.00 0.00 H new ATOM 0 HA VAL A 194 18.306 -3.038 2.944 1.00 0.00 H new ATOM 0 HB VAL A 194 20.250 -5.373 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.366 -5.825 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.124 -6.043 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.119 -4.579 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.169 -4.174 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.998 -2.860 1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.254 -3.190 2.385 1.00 0.00 H new ATOM 3001 N ALA A 195 18.162 -5.599 5.004 1.00 0.00 N ATOM 3002 CA ALA A 195 17.255 -6.545 5.640 1.00 0.00 C ATOM 3003 C ALA A 195 16.040 -5.824 6.207 1.00 0.00 C ATOM 3004 O ALA A 195 14.911 -6.300 6.088 1.00 0.00 O ATOM 3005 CB ALA A 195 17.977 -7.320 6.732 1.00 0.00 C ATOM 0 H ALA A 195 19.101 -5.580 5.402 1.00 0.00 H new ATOM 0 HA ALA A 195 16.910 -7.253 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.286 -8.023 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.813 -7.868 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.350 -6.626 7.485 1.00 0.00 H new ATOM 3011 N LEU A 196 16.278 -4.668 6.826 1.00 0.00 N ATOM 3012 CA LEU A 196 15.197 -3.873 7.398 1.00 0.00 C ATOM 3013 C LEU A 196 14.307 -3.323 6.292 1.00 0.00 C ATOM 3014 O LEU A 196 13.087 -3.254 6.436 1.00 0.00 O ATOM 3015 CB LEU A 196 15.756 -2.724 8.240 1.00 0.00 C ATOM 3016 CG LEU A 196 16.588 -3.147 9.453 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.132 -1.925 10.176 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.757 -4.000 10.401 1.00 0.00 C ATOM 0 H LEU A 196 17.207 -4.264 6.943 1.00 0.00 H new ATOM 0 HA LEU A 196 14.603 -4.519 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.372 -2.093 7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.924 -2.111 8.587 1.00 0.00 H new ATOM 0 HG LEU A 196 17.429 -3.744 9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.721 -2.243 11.036 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.762 -1.351 9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.303 -1.303 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.366 -4.291 11.257 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.896 -3.427 10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.413 -4.894 9.880 1.00 0.00 H new ATOM 3030 N ILE A 197 14.932 -2.925 5.187 1.00 0.00 N ATOM 3031 CA ILE A 197 14.204 -2.396 4.043 1.00 0.00 C ATOM 3032 C ILE A 197 13.239 -3.440 3.505 1.00 0.00 C ATOM 3033 O ILE A 197 12.037 -3.195 3.398 1.00 0.00 O ATOM 3034 CB ILE A 197 15.175 -1.957 2.930 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.860 -0.649 3.333 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.454 -1.811 1.597 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.923 0.542 3.375 1.00 0.00 C ATOM 0 H ILE A 197 15.944 -2.960 5.062 1.00 0.00 H new ATOM 0 HA ILE A 197 13.640 -1.524 4.374 1.00 0.00 H new ATOM 0 HB ILE A 197 15.935 -2.728 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.316 -0.776 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.667 -0.440 2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.165 -1.500 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.012 -2.767 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.668 -1.061 1.689 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.479 1.432 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.486 0.696 2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.130 0.355 4.099 1.00 0.00 H new ATOM 3049 N VAL A 198 13.781 -4.599 3.164 1.00 0.00 N ATOM 3050 CA VAL A 198 12.978 -5.703 2.669 1.00 0.00 C ATOM 3051 C VAL A 198 11.869 -6.004 3.664 1.00 0.00 C ATOM 3052 O VAL A 198 10.758 -6.381 3.290 1.00 0.00 O ATOM 3053 CB VAL A 198 13.832 -6.969 2.455 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.973 -8.131 1.981 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.957 -6.694 1.467 1.00 0.00 C ATOM 0 H VAL A 198 14.780 -4.799 3.222 1.00 0.00 H new ATOM 0 HA VAL A 198 12.555 -5.413 1.707 1.00 0.00 H new ATOM 0 HB VAL A 198 14.274 -7.246 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.599 -9.012 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.209 -8.347 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.494 -7.869 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.549 -7.599 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.534 -6.387 0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.595 -5.899 1.854 1.00 0.00 H new ATOM 3065 N TYR A 199 12.194 -5.828 4.942 1.00 0.00 N ATOM 3066 CA TYR A 199 11.240 -6.070 6.017 1.00 0.00 C ATOM 3067 C TYR A 199 10.142 -5.011 6.009 1.00 0.00 C ATOM 3068 O TYR A 199 8.992 -5.289 6.351 1.00 0.00 O ATOM 3069 CB TYR A 199 11.959 -6.082 7.370 1.00 0.00 C ATOM 3070 CG TYR A 199 11.029 -6.014 8.562 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.107 -7.025 8.808 1.00 0.00 C ATOM 3072 CD2 TYR A 199 11.071 -4.938 9.439 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.256 -6.963 9.895 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.223 -4.870 10.528 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.318 -5.884 10.752 1.00 0.00 C ATOM 3076 OH TYR A 199 8.471 -5.819 11.835 1.00 0.00 O ATOM 0 H TYR A 199 13.113 -5.518 5.257 1.00 0.00 H new ATOM 0 HA TYR A 199 10.778 -7.044 5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.560 -6.988 7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.648 -5.238 7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.055 -7.872 8.139 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.779 -4.141 9.267 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.545 -7.756 10.073 1.00 0.00 H new ATOM 0 HE2 TYR A 199 10.270 -4.026 11.200 1.00 0.00 H new ATOM 0 HH TYR A 199 8.645 -4.996 12.337 1.00 0.00 H new ATOM 3086 N LEU A 200 10.508 -3.796 5.613 1.00 0.00 N ATOM 3087 CA LEU A 200 9.560 -2.690 5.557 1.00 0.00 C ATOM 3088 C LEU A 200 8.547 -2.893 4.432 1.00 0.00 C ATOM 3089 O LEU A 200 7.363 -2.590 4.584 1.00 0.00 O ATOM 3090 CB LEU A 200 10.297 -1.365 5.364 1.00 0.00 C ATOM 3091 CG LEU A 200 10.926 -0.770 6.628 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.608 0.551 6.305 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.876 -0.573 7.713 1.00 0.00 C ATOM 0 H LEU A 200 11.456 -3.553 5.326 1.00 0.00 H new ATOM 0 HA LEU A 200 9.021 -2.662 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.082 -1.511 4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.599 -0.638 4.950 1.00 0.00 H new ATOM 0 HG LEU A 200 11.674 -1.469 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.051 0.963 7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.389 0.385 5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.874 1.252 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.345 -0.150 8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.103 0.106 7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.427 -1.534 7.963 1.00 0.00 H new ATOM 3105 N ASP A 201 9.020 -3.400 3.300 1.00 0.00 N ATOM 3106 CA ASP A 201 8.150 -3.647 2.158 1.00 0.00 C ATOM 3107 C ASP A 201 7.262 -4.854 2.428 1.00 0.00 C ATOM 3108 O ASP A 201 6.103 -4.902 2.007 1.00 0.00 O ATOM 3109 CB ASP A 201 8.981 -3.889 0.896 1.00 0.00 C ATOM 3110 CG ASP A 201 10.038 -2.824 0.682 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.671 -1.692 0.303 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.231 -3.121 0.893 1.00 0.00 O ATOM 0 H ASP A 201 9.998 -3.647 3.149 1.00 0.00 H new ATOM 0 HA ASP A 201 7.524 -2.768 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.462 -4.865 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.320 -3.919 0.030 1.00 0.00 H new ATOM 3117 N LEU A 202 7.817 -5.823 3.145 1.00 0.00 N ATOM 3118 CA LEU A 202 7.103 -7.047 3.478 1.00 0.00 C ATOM 3119 C LEU A 202 6.068 -6.817 4.573 1.00 0.00 C ATOM 3120 O LEU A 202 5.061 -7.521 4.636 1.00 0.00 O ATOM 3121 CB LEU A 202 8.091 -8.124 3.929 1.00 0.00 C ATOM 3122 CG LEU A 202 8.305 -9.268 2.937 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.378 -10.216 3.446 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.002 -10.014 2.699 1.00 0.00 C ATOM 0 H LEU A 202 8.769 -5.783 3.510 1.00 0.00 H new ATOM 0 HA LEU A 202 6.580 -7.376 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.053 -7.652 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.741 -8.543 4.872 1.00 0.00 H new ATOM 0 HG LEU A 202 8.639 -8.848 1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.519 -11.025 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.315 -9.673 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.071 -10.631 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.171 -10.825 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.641 -10.425 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.259 -9.328 2.294 1.00 0.00 H new ATOM 3136 N VAL A 203 6.303 -5.821 5.424 1.00 0.00 N ATOM 3137 CA VAL A 203 5.385 -5.541 6.514 1.00 0.00 C ATOM 3138 C VAL A 203 4.180 -4.757 6.019 1.00 0.00 C ATOM 3139 O VAL A 203 3.066 -4.955 6.495 1.00 0.00 O ATOM 3140 CB VAL A 203 6.069 -4.786 7.676 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.476 -3.382 7.259 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.161 -4.747 8.895 1.00 0.00 C ATOM 0 H VAL A 203 7.113 -5.203 5.378 1.00 0.00 H new ATOM 0 HA VAL A 203 5.050 -6.504 6.899 1.00 0.00 H new ATOM 0 HB VAL A 203 6.977 -5.328 7.940 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.954 -2.877 8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.174 -3.439 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.592 -2.822 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.659 -4.211 9.703 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.232 -4.237 8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.940 -5.765 9.217 1.00 0.00 H new ATOM 3152 N THR A 204 4.404 -3.856 5.069 1.00 0.00 N ATOM 3153 CA THR A 204 3.315 -3.066 4.516 1.00 0.00 C ATOM 3154 C THR A 204 2.359 -3.944 3.711 1.00 0.00 C ATOM 3155 O THR A 204 1.175 -4.035 4.026 1.00 0.00 O ATOM 3156 CB THR A 204 3.835 -1.935 3.610 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.673 -1.050 4.362 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.679 -1.151 2.999 1.00 0.00 C ATOM 0 H THR A 204 5.321 -3.657 4.670 1.00 0.00 H new ATOM 0 HA THR A 204 2.786 -2.625 5.361 1.00 0.00 H new ATOM 0 HB THR A 204 4.413 -2.385 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.565 -1.445 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.073 -0.358 2.363 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.060 -1.821 2.402 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.076 -0.713 3.794 1.00 0.00 H new ATOM 3166 N LYS A 205 2.890 -4.616 2.692 1.00 0.00 N ATOM 3167 CA LYS A 205 2.077 -5.473 1.830 1.00 0.00 C ATOM 3168 C LYS A 205 1.411 -6.605 2.610 1.00 0.00 C ATOM 3169 O LYS A 205 0.185 -6.728 2.613 1.00 0.00 O ATOM 3170 CB LYS A 205 2.939 -6.056 0.710 1.00 0.00 C ATOM 3171 CG LYS A 205 3.567 -5.003 -0.187 1.00 0.00 C ATOM 3172 CD LYS A 205 4.511 -5.631 -1.200 1.00 0.00 C ATOM 3173 CE LYS A 205 5.207 -4.583 -2.054 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.178 -3.746 -1.298 1.00 0.00 N ATOM 0 H LYS A 205 3.879 -4.584 2.443 1.00 0.00 H new ATOM 0 HA LYS A 205 1.287 -4.853 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.729 -6.664 1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.327 -6.721 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.784 -4.453 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.112 -4.281 0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.258 -6.228 -0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.953 -6.311 -1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.729 -5.081 -2.871 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.455 -3.935 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.614 -3.055 -1.941 1.00 0.00 H new ATOM 3185 N VAL A 206 2.219 -7.429 3.270 1.00 0.00 N ATOM 3186 CA VAL A 206 1.699 -8.556 4.038 1.00 0.00 C ATOM 3187 C VAL A 206 0.908 -8.094 5.258 1.00 0.00 C ATOM 3188 O VAL A 206 -0.098 -8.703 5.621 1.00 0.00 O ATOM 3189 CB VAL A 206 2.835 -9.490 4.498 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.280 -10.689 5.250 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.670 -9.939 3.311 1.00 0.00 C ATOM 0 H VAL A 206 3.235 -7.338 3.289 1.00 0.00 H new ATOM 0 HA VAL A 206 1.030 -9.101 3.372 1.00 0.00 H new ATOM 0 HB VAL A 206 3.478 -8.933 5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.101 -11.333 5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.731 -10.346 6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.609 -11.248 4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.467 -10.598 3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.037 -10.474 2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.105 -9.068 2.822 1.00 0.00 H new ATOM 3201 N GLY A 207 1.370 -7.018 5.888 1.00 0.00 N ATOM 3202 CA GLY A 207 0.709 -6.508 7.075 1.00 0.00 C ATOM 3203 C GLY A 207 -0.774 -6.245 6.890 1.00 0.00 C ATOM 3204 O GLY A 207 -1.598 -6.850 7.574 1.00 0.00 O ATOM 0 H GLY A 207 2.192 -6.489 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.842 -7.222 7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.197 -5.582 7.381 1.00 0.00 H new ATOM 3208 N PHE A 208 -1.126 -5.355 5.964 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.535 -5.033 5.739 1.00 0.00 C ATOM 3210 C PHE A 208 -3.252 -6.138 4.976 1.00 0.00 C ATOM 3211 O PHE A 208 -4.456 -6.284 5.101 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.716 -3.675 5.039 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.019 -3.514 3.714 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -2.257 -4.388 2.664 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.138 -2.465 3.514 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.625 -4.221 1.448 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.506 -2.292 2.299 1.00 0.00 C ATOM 3218 CZ PHE A 208 -0.749 -3.173 1.265 1.00 0.00 C ATOM 0 H PHE A 208 -0.470 -4.852 5.367 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.995 -4.955 6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.782 -3.506 4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.361 -2.893 5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -2.945 -5.209 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.943 -1.773 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -1.817 -4.912 0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 208 0.178 -1.468 2.158 1.00 0.00 H new ATOM 0 HZ PHE A 208 -0.254 -3.041 0.314 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.507 -6.891 4.181 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.081 -7.980 3.411 1.00 0.00 C ATOM 3230 C GLY A 209 -3.589 -9.099 4.294 1.00 0.00 C ATOM 3231 O GLY A 209 -4.595 -9.737 3.984 1.00 0.00 O ATOM 0 H GLY A 209 -1.503 -6.766 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.901 -7.599 2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.330 -8.373 2.725 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.889 -9.345 5.398 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.300 -10.380 6.335 1.00 0.00 C ATOM 3237 C PHE A 210 -4.479 -9.861 7.130 1.00 0.00 C ATOM 3238 O PHE A 210 -5.469 -10.563 7.335 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.153 -10.781 7.267 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.549 -12.115 6.925 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.353 -13.228 6.723 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.178 -12.257 6.801 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.799 -14.454 6.404 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.383 -13.480 6.480 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.430 -14.580 6.281 1.00 0.00 C ATOM 0 H PHE A 210 -2.041 -8.844 5.662 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.585 -11.275 5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.377 -10.017 7.226 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.520 -10.808 8.293 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.425 -13.135 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.462 -11.402 6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.437 -15.312 6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.455 -13.575 6.385 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.005 -15.536 6.030 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.355 -8.618 7.578 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.429 -7.964 8.296 1.00 0.00 C ATOM 3257 C ILE A 211 -6.592 -7.786 7.336 1.00 0.00 C ATOM 3258 O ILE A 211 -7.754 -7.739 7.736 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.001 -6.586 8.844 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.760 -6.723 9.727 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.141 -5.948 9.625 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.020 -5.421 9.938 1.00 0.00 C ATOM 0 H ILE A 211 -3.519 -8.047 7.454 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.709 -8.581 9.150 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.755 -5.940 8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.057 -7.124 10.696 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.082 -7.448 9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.823 -4.977 10.005 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.002 -5.817 8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.415 -6.592 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.152 -5.595 10.574 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.692 -5.029 8.975 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.682 -4.700 10.417 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.246 -7.690 6.052 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.229 -7.519 4.999 1.00 0.00 C ATOM 3276 C ALA A 212 -8.165 -8.717 4.944 1.00 0.00 C ATOM 3277 O ALA A 212 -9.384 -8.572 4.847 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.558 -7.336 3.644 1.00 0.00 C ATOM 0 H ALA A 212 -5.282 -7.729 5.721 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.804 -6.622 5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.320 -7.210 2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.920 -6.453 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.953 -8.214 3.416 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.569 -9.903 5.011 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.319 -11.155 4.954 1.00 0.00 C ATOM 3286 C LEU A 213 -9.150 -11.372 6.215 1.00 0.00 C ATOM 3287 O LEU A 213 -10.357 -11.587 6.141 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.364 -12.336 4.753 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.542 -12.299 3.461 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.573 -13.471 3.414 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.455 -12.315 2.243 1.00 0.00 C ATOM 0 H LEU A 213 -6.561 -10.025 5.106 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.002 -11.091 4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.679 -12.376 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.944 -13.258 4.769 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.967 -11.373 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.997 -13.430 2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.896 -13.418 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.131 -14.406 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.852 -12.288 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.057 -13.223 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.111 -11.445 2.268 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.493 -11.323 7.370 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.172 -11.523 8.647 1.00 0.00 C ATOM 3305 C ASP A 214 -10.343 -10.557 8.816 1.00 0.00 C ATOM 3306 O ASP A 214 -11.412 -10.942 9.293 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.185 -11.349 9.803 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.838 -11.553 11.157 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.899 -12.712 11.618 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.289 -10.553 11.754 1.00 0.00 O ATOM 0 H ASP A 214 -7.491 -11.147 7.448 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.567 -12.539 8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.366 -12.058 9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.751 -10.350 9.759 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.138 -9.305 8.421 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.176 -8.287 8.543 1.00 0.00 C ATOM 3317 C ALA A 215 -12.322 -8.527 7.565 1.00 0.00 C ATOM 3318 O ALA A 215 -13.473 -8.673 7.975 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.581 -6.904 8.325 1.00 0.00 C ATOM 0 H ALA A 215 -9.264 -8.971 8.014 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.584 -8.350 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.365 -6.152 8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.809 -6.718 9.072 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.143 -6.849 7.329 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.001 -8.576 6.275 1.00 0.00 N ATOM 3326 CA ALA A 216 -13.009 -8.790 5.240 1.00 0.00 C ATOM 3327 C ALA A 216 -13.804 -10.067 5.492 1.00 0.00 C ATOM 3328 O ALA A 216 -15.001 -10.130 5.206 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.356 -8.835 3.867 1.00 0.00 C ATOM 0 H ALA A 216 -11.050 -8.470 5.921 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.705 -7.952 5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -13.120 -8.995 3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.845 -7.891 3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.634 -9.651 3.834 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.134 -11.079 6.028 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.781 -12.351 6.319 1.00 0.00 C ATOM 3337 C ALA A 217 -14.808 -12.185 7.431 1.00 0.00 C ATOM 3338 O ALA A 217 -15.900 -12.747 7.373 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.746 -13.397 6.704 1.00 0.00 C ATOM 0 H ALA A 217 -12.144 -11.044 6.270 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.297 -12.689 5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.246 -14.342 6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.045 -13.536 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.204 -13.064 7.589 1.00 0.00 H new ATOM 3345 N THR A 218 -14.444 -11.402 8.442 1.00 0.00 N ATOM 3346 CA THR A 218 -15.326 -11.146 9.573 1.00 0.00 C ATOM 3347 C THR A 218 -16.571 -10.382 9.131 1.00 0.00 C ATOM 3348 O THR A 218 -17.672 -10.627 9.626 1.00 0.00 O ATOM 3349 CB THR A 218 -14.599 -10.345 10.671 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.558 -11.140 11.250 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.566 -9.897 11.757 1.00 0.00 C ATOM 0 H THR A 218 -13.540 -10.933 8.500 1.00 0.00 H new ATOM 0 HA THR A 218 -15.625 -12.113 9.978 1.00 0.00 H new ATOM 0 HB THR A 218 -14.166 -9.457 10.210 1.00 0.00 H new ATOM 0 HG1 THR A 218 -12.772 -11.126 10.665 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.024 -9.335 12.517 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.338 -9.264 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.030 -10.771 12.214 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.388 -9.456 8.195 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.491 -8.652 7.684 1.00 0.00 C ATOM 3361 C LEU A 219 -18.543 -9.534 7.018 1.00 0.00 C ATOM 3362 O LEU A 219 -19.741 -9.379 7.260 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.972 -7.614 6.686 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.865 -6.698 7.216 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.362 -5.774 6.118 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.363 -5.893 8.406 1.00 0.00 C ATOM 0 H LEU A 219 -15.483 -9.244 7.774 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.954 -8.137 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.599 -8.135 5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.809 -6.996 6.361 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.033 -7.321 7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.576 -5.131 6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.964 -6.369 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.185 -5.158 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.563 -5.248 8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.212 -5.281 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.671 -6.572 9.201 1.00 0.00 H new ATOM 3378 N ARG A 220 -18.087 -10.459 6.181 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.986 -11.365 5.476 1.00 0.00 C ATOM 3380 C ARG A 220 -19.382 -12.545 6.361 1.00 0.00 C ATOM 3381 O ARG A 220 -20.325 -13.273 6.052 1.00 0.00 O ATOM 3382 CB ARG A 220 -18.330 -11.871 4.189 1.00 0.00 C ATOM 3383 CG ARG A 220 -18.367 -10.866 3.045 1.00 0.00 C ATOM 3384 CD ARG A 220 -17.510 -9.644 3.338 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.618 -8.635 2.288 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.022 -7.447 2.341 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -16.273 -7.123 3.386 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.175 -6.581 1.349 1.00 0.00 N ATOM 0 H ARG A 220 -17.098 -10.601 5.974 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.889 -10.811 5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -17.292 -12.131 4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -18.830 -12.786 3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.017 -11.344 2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -19.396 -10.554 2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -17.812 -9.209 4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.469 -9.948 3.443 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.183 -8.854 1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -16.153 -7.786 4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.817 -6.211 3.424 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -17.751 -6.825 0.543 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -16.717 -5.671 1.392 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.657 -12.728 7.460 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.937 -13.820 8.386 1.00 0.00 C ATOM 3404 C ALA A 221 -20.235 -13.579 9.147 1.00 0.00 C ATOM 3405 O ALA A 221 -21.082 -14.465 9.246 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.782 -13.998 9.361 1.00 0.00 C ATOM 0 H ALA A 221 -17.872 -12.135 7.731 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.051 -14.733 7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.006 -14.816 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.871 -14.227 8.808 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.640 -13.079 9.929 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.384 -12.372 9.681 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.576 -12.015 10.438 1.00 0.00 C ATOM 3414 C GLU A 222 -22.633 -11.397 9.530 1.00 0.00 C ATOM 3415 O GLU A 222 -23.830 -11.540 9.777 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.219 -11.041 11.562 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.594 -9.744 11.071 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.255 -8.796 12.203 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -19.155 -8.931 12.780 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -21.089 -7.920 12.514 1.00 0.00 O ATOM 0 H GLU A 222 -19.694 -11.625 9.603 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.986 -12.926 10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.120 -10.808 12.129 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.528 -11.530 12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -19.688 -9.971 10.509 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.281 -9.252 10.383 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.172 -10.718 8.476 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.057 -10.062 7.513 1.00 0.00 C ATOM 3429 C HIS A 223 -24.281 -9.457 8.198 1.00 0.00 C ATOM 3430 O HIS A 223 -25.359 -10.053 8.220 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.483 -11.035 6.404 1.00 0.00 C ATOM 3432 CG HIS A 223 -24.072 -12.323 6.896 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -25.422 -12.500 7.113 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.485 -13.503 7.208 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -25.640 -13.732 7.537 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -24.482 -14.361 7.602 1.00 0.00 N ATOM 0 H HIS A 223 -21.179 -10.608 8.268 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.494 -9.248 7.057 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -24.212 -10.539 5.764 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -22.615 -11.261 5.784 1.00 0.00 H new ATOM 0 HD1 HIS A 223 -26.140 -11.790 6.969 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -22.430 -13.727 7.157 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -26.603 -14.153 7.788 1.00 0.00 H new ATOM 3445 N GLY A 224 -24.104 -8.266 8.760 1.00 0.00 N ATOM 3446 CA GLY A 224 -25.196 -7.599 9.445 1.00 0.00 C ATOM 3447 C GLY A 224 -25.858 -6.534 8.595 1.00 0.00 C ATOM 3448 O GLY A 224 -25.976 -5.383 9.013 1.00 0.00 O ATOM 0 H GLY A 224 -23.224 -7.751 8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -25.941 -8.339 9.738 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.820 -7.144 10.362 1.00 0.00 H new ATOM 3452 N GLU A 225 -26.289 -6.919 7.398 1.00 0.00 N ATOM 3453 CA GLU A 225 -26.948 -5.986 6.491 1.00 0.00 C ATOM 3454 C GLU A 225 -28.414 -5.808 6.873 1.00 0.00 C ATOM 3455 O GLU A 225 -29.118 -6.782 7.140 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.840 -6.475 5.045 1.00 0.00 C ATOM 3457 CG GLU A 225 -25.430 -6.405 4.482 1.00 0.00 C ATOM 3458 CD GLU A 225 -25.360 -6.850 3.034 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -25.531 -5.994 2.140 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -25.137 -8.055 2.793 1.00 0.00 O ATOM 0 H GLU A 225 -26.194 -7.867 7.034 1.00 0.00 H new ATOM 0 HA GLU A 225 -26.446 -5.022 6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -27.193 -7.505 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.502 -5.878 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -25.060 -5.383 4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -24.771 -7.031 5.083 1.00 0.00 H new ATOM 3467 N SER A 226 -28.866 -4.559 6.896 1.00 0.00 N ATOM 3468 CA SER A 226 -30.248 -4.252 7.251 1.00 0.00 C ATOM 3469 C SER A 226 -31.211 -4.730 6.170 1.00 0.00 C ATOM 3470 O SER A 226 -32.092 -5.551 6.430 1.00 0.00 O ATOM 3471 CB SER A 226 -30.416 -2.748 7.472 1.00 0.00 C ATOM 3472 OG SER A 226 -31.749 -2.429 7.831 1.00 0.00 O ATOM 0 H SER A 226 -28.296 -3.743 6.673 1.00 0.00 H new ATOM 0 HA SER A 226 -30.483 -4.778 8.176 1.00 0.00 H new ATOM 0 HB2 SER A 226 -29.736 -2.415 8.256 1.00 0.00 H new ATOM 0 HB3 SER A 226 -30.143 -2.211 6.563 1.00 0.00 H new ATOM 0 HG SER A 226 -31.828 -1.462 7.968 1.00 0.00 H new ATOM 3478 N LEU A 227 -31.043 -4.212 4.956 1.00 0.00 N ATOM 3479 CA LEU A 227 -31.901 -4.587 3.838 1.00 0.00 C ATOM 3480 C LEU A 227 -31.787 -6.077 3.535 1.00 0.00 C ATOM 3481 O LEU A 227 -30.730 -6.560 3.125 1.00 0.00 O ATOM 3482 CB LEU A 227 -31.543 -3.773 2.592 1.00 0.00 C ATOM 3483 CG LEU A 227 -31.710 -2.258 2.734 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -31.224 -1.552 1.479 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -33.162 -1.905 3.016 1.00 0.00 C ATOM 0 H LEU A 227 -30.320 -3.531 4.722 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.931 -4.371 4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -30.508 -3.985 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -32.163 -4.115 1.763 1.00 0.00 H new ATOM 0 HG LEU A 227 -31.106 -1.921 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -31.349 -0.476 1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -30.170 -1.779 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -31.804 -1.894 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -33.261 -0.824 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.787 -2.254 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -33.480 -2.384 3.942 1.00 0.00 H new ATOM 3497 N ALA A 228 -32.883 -6.801 3.741 1.00 0.00 N ATOM 3498 CA ALA A 228 -32.911 -8.235 3.489 1.00 0.00 C ATOM 3499 C ALA A 228 -34.319 -8.701 3.136 1.00 0.00 C ATOM 3500 O ALA A 228 -34.546 -9.883 2.875 1.00 0.00 O ATOM 3501 CB ALA A 228 -32.386 -8.994 4.698 1.00 0.00 C ATOM 0 H ALA A 228 -33.764 -6.416 4.082 1.00 0.00 H new ATOM 0 HA ALA A 228 -32.264 -8.443 2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -32.413 -10.065 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -31.360 -8.689 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -33.009 -8.773 5.565 1.00 0.00 H new ATOM 3507 N GLY A 229 -35.262 -7.763 3.129 1.00 0.00 N ATOM 3508 CA GLY A 229 -36.637 -8.092 2.805 1.00 0.00 C ATOM 3509 C GLY A 229 -36.810 -8.493 1.353 1.00 0.00 C ATOM 3510 O GLY A 229 -36.122 -7.976 0.473 1.00 0.00 O ATOM 0 H GLY A 229 -35.097 -6.779 3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -36.973 -8.907 3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -37.273 -7.233 3.020 1.00 0.00 H new ATOM 3514 N VAL A 230 -37.734 -9.416 1.102 1.00 0.00 N ATOM 3515 CA VAL A 230 -37.994 -9.889 -0.253 1.00 0.00 C ATOM 3516 C VAL A 230 -38.961 -8.961 -0.982 1.00 0.00 C ATOM 3517 O VAL A 230 -40.003 -8.587 -0.444 1.00 0.00 O ATOM 3518 CB VAL A 230 -38.578 -11.316 -0.243 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -38.704 -11.854 -1.661 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -37.720 -12.239 0.608 1.00 0.00 C ATOM 0 H VAL A 230 -38.315 -9.851 1.819 1.00 0.00 H new ATOM 0 HA VAL A 230 -37.038 -9.897 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 230 -39.575 -11.275 0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -39.118 -12.862 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -39.364 -11.207 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -37.720 -11.879 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -38.148 -13.241 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -36.709 -12.274 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -37.687 -11.864 1.631 1.00 0.00 H new ATOM 3530 N ASP A 231 -38.609 -8.594 -2.210 1.00 0.00 N ATOM 3531 CA ASP A 231 -39.448 -7.711 -3.014 1.00 0.00 C ATOM 3532 C ASP A 231 -40.693 -8.443 -3.504 1.00 0.00 C ATOM 3533 O ASP A 231 -40.634 -9.219 -4.458 1.00 0.00 O ATOM 3534 CB ASP A 231 -38.659 -7.168 -4.208 1.00 0.00 C ATOM 3535 CG ASP A 231 -39.509 -6.298 -5.114 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -39.654 -5.094 -4.818 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -40.029 -6.822 -6.123 1.00 0.00 O ATOM 0 H ASP A 231 -37.749 -8.894 -2.670 1.00 0.00 H new ATOM 0 HA ASP A 231 -39.761 -6.877 -2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -37.809 -6.589 -3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -38.255 -8.001 -4.783 1.00 0.00 H new ATOM 3542 N THR A 232 -41.819 -8.192 -2.842 1.00 0.00 N ATOM 3543 CA THR A 232 -43.081 -8.824 -3.211 1.00 0.00 C ATOM 3544 C THR A 232 -44.190 -7.789 -3.369 1.00 0.00 C ATOM 3545 O THR A 232 -45.355 -8.137 -3.558 1.00 0.00 O ATOM 3546 CB THR A 232 -43.516 -9.869 -2.168 1.00 0.00 C ATOM 3547 OG1 THR A 232 -43.588 -9.267 -0.870 1.00 0.00 O ATOM 3548 CG2 THR A 232 -42.544 -11.040 -2.137 1.00 0.00 C ATOM 0 H THR A 232 -41.883 -7.555 -2.048 1.00 0.00 H new ATOM 0 HA THR A 232 -42.914 -9.324 -4.165 1.00 0.00 H new ATOM 0 HB THR A 232 -44.501 -10.242 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 232 -43.867 -9.938 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 232 -42.872 -11.766 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 232 -42.515 -11.515 -3.118 1.00 0.00 H new ATOM 0 HG23 THR A 232 -41.548 -10.680 -1.878 1.00 0.00 H new ATOM 3556 N ASP A 233 -43.817 -6.515 -3.290 1.00 0.00 N ATOM 3557 CA ASP A 233 -44.779 -5.424 -3.426 1.00 0.00 C ATOM 3558 C ASP A 233 -45.059 -5.128 -4.895 1.00 0.00 C ATOM 3559 O ASP A 233 -45.717 -4.141 -5.226 1.00 0.00 O ATOM 3560 CB ASP A 233 -44.252 -4.165 -2.734 1.00 0.00 C ATOM 3561 CG ASP A 233 -42.964 -3.660 -3.355 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -41.887 -4.179 -2.994 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -43.032 -2.745 -4.202 1.00 0.00 O ATOM 0 H ASP A 233 -42.856 -6.212 -3.133 1.00 0.00 H new ATOM 0 HA ASP A 233 -45.710 -5.731 -2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -45.008 -3.382 -2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -44.084 -4.377 -1.678 1.00 0.00 H new ATOM 3568 N THR A 234 -44.557 -5.992 -5.772 1.00 0.00 N ATOM 3569 CA THR A 234 -44.749 -5.828 -7.208 1.00 0.00 C ATOM 3570 C THR A 234 -46.234 -5.820 -7.573 1.00 0.00 C ATOM 3571 O THR A 234 -47.023 -6.564 -6.990 1.00 0.00 O ATOM 3572 CB THR A 234 -44.044 -6.949 -7.995 1.00 0.00 C ATOM 3573 OG1 THR A 234 -44.350 -6.836 -9.390 1.00 0.00 O ATOM 3574 CG2 THR A 234 -44.468 -8.318 -7.485 1.00 0.00 C ATOM 0 H THR A 234 -44.013 -6.815 -5.512 1.00 0.00 H new ATOM 0 HA THR A 234 -44.310 -4.868 -7.479 1.00 0.00 H new ATOM 0 HB THR A 234 -42.969 -6.843 -7.851 1.00 0.00 H new ATOM 0 HG1 THR A 234 -43.897 -7.551 -9.883 1.00 0.00 H new ATOM 0 HG21 THR A 234 -43.957 -9.093 -8.056 1.00 0.00 H new ATOM 0 HG22 THR A 234 -44.205 -8.411 -6.431 1.00 0.00 H new ATOM 0 HG23 THR A 234 -45.546 -8.432 -7.602 1.00 0.00 H new ATOM 3582 N PRO A 235 -46.636 -4.978 -8.545 1.00 0.00 N ATOM 3583 CA PRO A 235 -48.033 -4.885 -8.978 1.00 0.00 C ATOM 3584 C PRO A 235 -48.455 -6.074 -9.833 1.00 0.00 C ATOM 3585 O PRO A 235 -47.707 -7.041 -9.982 1.00 0.00 O ATOM 3586 CB PRO A 235 -48.060 -3.597 -9.801 1.00 0.00 C ATOM 3587 CG PRO A 235 -46.680 -3.475 -10.346 1.00 0.00 C ATOM 3588 CD PRO A 235 -45.765 -4.053 -9.300 1.00 0.00 C ATOM 0 HA PRO A 235 -48.724 -4.884 -8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -48.799 -3.652 -10.600 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -48.321 -2.737 -9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -46.584 -4.014 -11.288 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -46.432 -2.433 -10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -44.921 -4.576 -9.751 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -45.352 -3.277 -8.656 1.00 0.00 H new ATOM 3596 N ALA A 236 -49.657 -5.994 -10.394 1.00 0.00 N ATOM 3597 CA ALA A 236 -50.184 -7.062 -11.236 1.00 0.00 C ATOM 3598 C ALA A 236 -50.830 -6.497 -12.497 1.00 0.00 C ATOM 3599 O ALA A 236 -51.267 -5.345 -12.521 1.00 0.00 O ATOM 3600 CB ALA A 236 -51.185 -7.905 -10.460 1.00 0.00 C ATOM 0 H ALA A 236 -50.286 -5.199 -10.280 1.00 0.00 H new ATOM 0 HA ALA A 236 -49.351 -7.697 -11.538 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -51.569 -8.697 -11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -50.694 -8.347 -9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -52.011 -7.276 -10.128 1.00 0.00 H new ATOM 3606 N VAL A 237 -50.891 -7.317 -13.540 1.00 0.00 N ATOM 3607 CA VAL A 237 -51.483 -6.900 -14.807 1.00 0.00 C ATOM 3608 C VAL A 237 -52.799 -7.627 -15.063 1.00 0.00 C ATOM 3609 O VAL A 237 -53.235 -7.756 -16.208 1.00 0.00 O ATOM 3610 CB VAL A 237 -50.524 -7.157 -15.985 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -49.285 -6.286 -15.864 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -50.143 -8.629 -16.056 1.00 0.00 C ATOM 0 H VAL A 237 -50.538 -8.274 -13.534 1.00 0.00 H new ATOM 0 HA VAL A 237 -51.673 -5.829 -14.733 1.00 0.00 H new ATOM 0 HB VAL A 237 -51.038 -6.894 -16.910 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -48.619 -6.481 -16.705 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -49.577 -5.236 -15.869 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -48.769 -6.515 -14.932 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -49.465 -8.789 -16.895 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -49.649 -8.922 -15.129 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -51.041 -9.231 -16.195 1.00 0.00 H new ATOM 3622 N ALA A 238 -53.430 -8.095 -13.990 1.00 0.00 N ATOM 3623 CA ALA A 238 -54.697 -8.811 -14.098 1.00 0.00 C ATOM 3624 C ALA A 238 -55.861 -7.846 -14.302 1.00 0.00 C ATOM 3625 O ALA A 238 -56.938 -8.247 -14.746 1.00 0.00 O ATOM 3626 CB ALA A 238 -54.927 -9.664 -12.860 1.00 0.00 C ATOM 0 H ALA A 238 -53.085 -7.991 -13.036 1.00 0.00 H new ATOM 0 HA ALA A 238 -54.644 -9.462 -14.971 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -55.876 -10.193 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -54.117 -10.387 -12.760 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -54.953 -9.025 -11.977 1.00 0.00 H new ATOM 3632 N ASP A 239 -55.635 -6.575 -13.972 1.00 0.00 N ATOM 3633 CA ASP A 239 -56.657 -5.539 -14.116 1.00 0.00 C ATOM 3634 C ASP A 239 -57.850 -5.804 -13.200 1.00 0.00 C ATOM 3635 O ASP A 239 -58.082 -6.935 -12.772 1.00 0.00 O ATOM 3636 CB ASP A 239 -57.124 -5.445 -15.571 1.00 0.00 C ATOM 3637 CG ASP A 239 -55.988 -5.124 -16.521 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -55.665 -3.928 -16.680 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -55.418 -6.070 -17.105 1.00 0.00 O ATOM 0 H ASP A 239 -54.747 -6.237 -13.601 1.00 0.00 H new ATOM 0 HA ASP A 239 -56.209 -4.589 -13.824 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -57.584 -6.389 -15.864 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -57.892 -4.676 -15.655 1.00 0.00 H new ATOM 3644 N LEU A 240 -58.602 -4.749 -12.902 1.00 0.00 N ATOM 3645 CA LEU A 240 -59.773 -4.861 -12.039 1.00 0.00 C ATOM 3646 C LEU A 240 -61.055 -4.831 -12.864 1.00 0.00 C ATOM 3647 O LEU A 240 -61.820 -5.796 -12.877 1.00 0.00 O ATOM 3648 CB LEU A 240 -59.788 -3.725 -11.014 1.00 0.00 C ATOM 3649 CG LEU A 240 -58.562 -3.653 -10.101 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -58.617 -2.406 -9.234 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -58.466 -4.901 -9.234 1.00 0.00 C ATOM 0 H LEU A 240 -58.421 -3.806 -13.246 1.00 0.00 H new ATOM 0 HA LEU A 240 -59.719 -5.814 -11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -59.880 -2.778 -11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -60.678 -3.830 -10.393 1.00 0.00 H new ATOM 0 HG LEU A 240 -57.671 -3.600 -10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -57.738 -2.371 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -58.637 -1.521 -9.870 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -59.516 -2.430 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -57.588 -4.831 -8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -59.361 -4.985 -8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -58.380 -5.781 -9.871 1.00 0.00 H new ATOM 3663 N GLU A 241 -61.283 -3.716 -13.552 1.00 0.00 N ATOM 3664 CA GLU A 241 -62.471 -3.557 -14.383 1.00 0.00 C ATOM 3665 C GLU A 241 -62.086 -3.365 -15.846 1.00 0.00 C ATOM 3666 O GLU A 241 -60.907 -3.230 -16.174 1.00 0.00 O ATOM 3667 CB GLU A 241 -63.300 -2.365 -13.901 1.00 0.00 C ATOM 3668 CG GLU A 241 -62.540 -1.050 -13.918 1.00 0.00 C ATOM 3669 CD GLU A 241 -63.368 0.107 -13.391 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -64.144 0.688 -14.178 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -63.238 0.432 -12.192 1.00 0.00 O ATOM 0 H GLU A 241 -60.660 -2.909 -13.550 1.00 0.00 H new ATOM 0 HA GLU A 241 -63.069 -4.464 -14.298 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -64.186 -2.271 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -63.648 -2.561 -12.887 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -61.636 -1.149 -13.317 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -62.223 -0.831 -14.937 1.00 0.00 H new ATOM 3678 N HIS A 242 -63.086 -3.354 -16.721 1.00 0.00 N ATOM 3679 CA HIS A 242 -62.849 -3.178 -18.150 1.00 0.00 C ATOM 3680 C HIS A 242 -63.126 -1.739 -18.572 1.00 0.00 C ATOM 3681 O HIS A 242 -62.236 -1.040 -19.058 1.00 0.00 O ATOM 3682 CB HIS A 242 -63.729 -4.133 -18.960 1.00 0.00 C ATOM 3683 CG HIS A 242 -63.568 -5.574 -18.580 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -62.699 -6.430 -19.224 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -64.178 -6.312 -17.620 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -62.782 -7.632 -18.679 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -63.671 -7.585 -17.704 1.00 0.00 N ATOM 0 H HIS A 242 -64.068 -3.465 -16.466 1.00 0.00 H new ATOM 0 HA HIS A 242 -61.801 -3.405 -18.348 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -64.773 -3.848 -18.831 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -63.495 -4.018 -20.018 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -64.923 -5.964 -16.920 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -62.219 -8.503 -18.980 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -63.938 -8.369 -17.109 1.00 0.00 H new ATOM 3696 N HIS A 243 -64.367 -1.301 -18.381 1.00 0.00 N ATOM 3697 CA HIS A 243 -64.765 0.053 -18.746 1.00 0.00 C ATOM 3698 C HIS A 243 -65.445 0.763 -17.578 1.00 0.00 C ATOM 3699 O HIS A 243 -65.743 0.150 -16.553 1.00 0.00 O ATOM 3700 CB HIS A 243 -65.702 0.020 -19.955 1.00 0.00 C ATOM 3701 CG HIS A 243 -66.837 -0.948 -19.810 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -66.904 -2.139 -20.505 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -67.956 -0.897 -19.049 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -68.014 -2.775 -20.179 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -68.670 -2.044 -19.296 1.00 0.00 N ATOM 0 H HIS A 243 -65.114 -1.865 -17.975 1.00 0.00 H new ATOM 0 HA HIS A 243 -63.864 0.610 -19.004 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -66.106 1.019 -20.118 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -65.126 -0.239 -20.843 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -68.235 -0.102 -18.373 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -68.332 -3.731 -20.568 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -69.562 -2.291 -18.867 1.00 0.00 H new ATOM 3714 N HIS A 244 -65.683 2.062 -17.744 1.00 0.00 N ATOM 3715 CA HIS A 244 -66.330 2.862 -16.709 1.00 0.00 C ATOM 3716 C HIS A 244 -67.817 3.027 -17.005 1.00 0.00 C ATOM 3717 O HIS A 244 -68.217 3.171 -18.161 1.00 0.00 O ATOM 3718 CB HIS A 244 -65.663 4.235 -16.599 1.00 0.00 C ATOM 3719 CG HIS A 244 -65.628 4.991 -17.891 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -66.575 5.931 -18.239 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -64.749 4.945 -18.920 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -66.282 6.428 -19.428 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -65.179 5.847 -19.862 1.00 0.00 N ATOM 0 H HIS A 244 -65.437 2.582 -18.586 1.00 0.00 H new ATOM 0 HA HIS A 244 -66.220 2.339 -15.759 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -66.194 4.829 -15.855 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -64.643 4.106 -16.236 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -63.873 4.316 -18.987 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -66.849 7.181 -19.955 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -64.720 6.037 -20.753 1.00 0.00 H new ATOM 3732 N HIS A 245 -68.634 3.006 -15.956 1.00 0.00 N ATOM 3733 CA HIS A 245 -70.076 3.149 -16.110 1.00 0.00 C ATOM 3734 C HIS A 245 -70.710 3.729 -14.848 1.00 0.00 C ATOM 3735 O HIS A 245 -71.371 4.766 -14.894 1.00 0.00 O ATOM 3736 CB HIS A 245 -70.708 1.796 -16.442 1.00 0.00 C ATOM 3737 CG HIS A 245 -72.151 1.886 -16.834 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -73.184 1.569 -15.978 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -72.729 2.255 -18.001 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -74.337 1.739 -16.602 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -74.087 2.156 -17.830 1.00 0.00 N ATOM 0 H HIS A 245 -68.322 2.891 -14.992 1.00 0.00 H new ATOM 0 HA HIS A 245 -70.261 3.841 -16.931 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -70.148 1.333 -17.254 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -70.616 1.140 -15.577 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -72.217 2.569 -18.899 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -75.316 1.566 -16.180 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -74.790 2.370 -18.537 1.00 0.00 H new ATOM 3750 N HIS A 246 -70.503 3.051 -13.723 1.00 0.00 N ATOM 3751 CA HIS A 246 -71.057 3.497 -12.448 1.00 0.00 C ATOM 3752 C HIS A 246 -69.951 3.807 -11.445 1.00 0.00 C ATOM 3753 O HIS A 246 -70.193 4.450 -10.422 1.00 0.00 O ATOM 3754 CB HIS A 246 -71.994 2.429 -11.878 1.00 0.00 C ATOM 3755 CG HIS A 246 -71.354 1.084 -11.732 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -71.000 0.166 -12.663 1.00 0.00 N flip ATOM 3757 CD2 HIS A 246 -71.009 0.542 -10.511 1.00 0.00 C flip ATOM 3758 CE1 HIS A 246 -70.454 -0.901 -11.995 1.00 0.00 C flip ATOM 3759 NE2 HIS A 246 -70.470 -0.649 -10.698 1.00 0.00 N flip ATOM 0 H HIS A 246 -69.956 2.192 -13.668 1.00 0.00 H new ATOM 0 HA HIS A 246 -71.621 4.412 -12.627 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -72.355 2.758 -10.903 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -72.865 2.339 -12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -71.157 1.017 -9.553 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -70.073 -1.801 -12.455 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -70.125 -1.269 -9.966 1.00 0.00 H new ATOM 3768 N HIS A 247 -68.737 3.351 -11.745 1.00 0.00 N ATOM 3769 CA HIS A 247 -67.589 3.576 -10.872 1.00 0.00 C ATOM 3770 C HIS A 247 -67.859 3.051 -9.465 1.00 0.00 C ATOM 3771 O HIS A 247 -67.608 1.851 -9.224 1.00 0.00 O ATOM 3772 CB HIS A 247 -67.245 5.067 -10.816 1.00 0.00 C ATOM 3773 CG HIS A 247 -66.983 5.672 -12.160 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -67.924 6.403 -12.853 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -65.876 5.651 -12.940 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -67.408 6.806 -14.001 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -66.166 6.363 -14.077 1.00 0.00 N ATOM 3778 OXT HIS A 247 -68.317 3.843 -8.613 1.00 0.00 O ATOM 0 H HIS A 247 -68.523 2.821 -12.590 1.00 0.00 H new ATOM 0 HA HIS A 247 -66.741 3.030 -11.286 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -68.066 5.603 -10.339 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -66.366 5.205 -10.187 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -64.940 5.165 -12.710 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -67.915 7.397 -14.749 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -65.526 6.524 -14.855 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.404 6.748 0.136 1.00 0.00 C HETATM 3789 C2 RET A 301 13.437 7.909 0.062 1.00 0.00 C HETATM 3790 C3 RET A 301 12.861 9.289 -0.069 1.00 0.00 C HETATM 3791 C4 RET A 301 11.902 9.554 1.064 1.00 0.00 C HETATM 3792 C5 RET A 301 10.822 8.491 1.213 1.00 0.00 C HETATM 3793 C6 RET A 301 11.001 7.175 0.776 1.00 0.00 C HETATM 3794 C7 RET A 301 9.888 6.236 0.949 1.00 0.00 C HETATM 3795 C8 RET A 301 9.699 4.922 0.619 1.00 0.00 C HETATM 3796 C9 RET A 301 8.518 4.126 0.875 1.00 0.00 C HETATM 3797 C10 RET A 301 8.528 2.866 0.417 1.00 0.00 C HETATM 3798 C11 RET A 301 7.483 1.861 0.524 1.00 0.00 C HETATM 3799 C12 RET A 301 7.576 0.645 -0.012 1.00 0.00 C HETATM 3800 C13 RET A 301 6.574 -0.401 0.020 1.00 0.00 C HETATM 3801 C14 RET A 301 6.809 -1.570 -0.612 1.00 0.00 C HETATM 3802 C15 RET A 301 5.950 -2.668 -0.691 1.00 0.00 C HETATM 3803 C16 RET A 301 13.062 5.616 0.973 1.00 0.00 C HETATM 3804 C17 RET A 301 12.264 6.292 -1.334 1.00 0.00 C HETATM 3805 C18 RET A 301 9.574 9.049 1.851 1.00 0.00 C HETATM 3806 C19 RET A 301 7.347 4.725 1.628 1.00 0.00 C HETATM 3807 C20 RET A 301 5.253 -0.136 0.757 1.00 0.00 C HETATM 0 H203 RET A 301 5.458 0.081 1.805 1.00 0.00 H new HETATM 0 H202 RET A 301 4.747 0.716 0.303 1.00 0.00 H new HETATM 0 H201 RET A 301 4.614 -1.017 0.687 1.00 0.00 H new HETATM 0 H193 RET A 301 7.673 5.037 2.620 1.00 0.00 H new HETATM 0 H192 RET A 301 6.968 5.589 1.083 1.00 0.00 H new HETATM 0 H191 RET A 301 6.557 3.981 1.723 1.00 0.00 H new HETATM 0 H183 RET A 301 9.813 9.436 2.842 1.00 0.00 H new HETATM 0 H182 RET A 301 9.179 9.855 1.233 1.00 0.00 H new HETATM 0 H181 RET A 301 8.827 8.260 1.940 1.00 0.00 H new HETATM 0 H173 RET A 301 11.908 7.125 -1.941 1.00 0.00 H new HETATM 0 H172 RET A 301 13.233 5.960 -1.706 1.00 0.00 H new HETATM 0 H171 RET A 301 11.552 5.469 -1.393 1.00 0.00 H new HETATM 0 H163 RET A 301 13.979 5.288 0.484 1.00 0.00 H new HETATM 0 H162 RET A 301 13.296 5.990 1.970 1.00 0.00 H new HETATM 0 H161 RET A 301 12.373 4.775 1.054 1.00 0.00 H new HETATM 0 H8 RET A 301 10.524 4.423 0.110 1.00 0.00 H new HETATM 0 H7 RET A 301 9.027 6.680 1.447 1.00 0.00 H new HETATM 0 H42 RET A 301 12.464 9.622 1.996 1.00 0.00 H new HETATM 0 H41 RET A 301 11.427 10.522 0.907 1.00 0.00 H new HETATM 0 H32 RET A 301 13.661 10.029 -0.060 1.00 0.00 H new HETATM 0 H31 RET A 301 12.345 9.388 -1.024 1.00 0.00 H new HETATM 0 H22 RET A 301 14.055 7.878 0.959 1.00 0.00 H new HETATM 0 H21 RET A 301 14.097 7.729 -0.787 1.00 0.00 H new HETATM 0 H14 RET A 301 7.772 -1.667 -1.114 1.00 0.00 H new HETATM 0 H12 RET A 301 8.506 0.412 -0.530 1.00 0.00 H new HETATM 0 H11 RET A 301 6.576 2.116 1.072 1.00 0.00 H new HETATM 0 H10 RET A 301 9.435 2.556 -0.102 1.00 0.00 H new