USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 189 THR OG1 : rot -113:sc= -0.611 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 0.103 USER MOD Set 2.1: A 146 THR OG1 : rot -59:sc= -0.659 USER MOD Set 2.2: A 160 TYR OH : rot -30:sc= -2.32 USER MOD Set 3.1: A 80 THR OG1 : rot -96:sc= -1.79 USER MOD Set 3.2: A 105 ASN : amide:sc= -2.18 K(o=-7.5,f=-10!) USER MOD Set 3.3: A 109 MET CE :methyl -172:sc= -3.56! (180deg=-3.36!) USER MOD Set 4.1: A 19 THR OG1 : rot 180:sc= 0.00427 USER MOD Set 4.2: A 44 SER OG : rot -13:sc= 0.874 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.652 (180deg=-1.16) USER MOD Single : A 1 MET N :NH3+ -168:sc= -0.0136 (180deg=-0.208) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -84:sc= 1.04 USER MOD Single : A 15 MET CE :methyl -134:sc= -1.61 (180deg=-2.66) USER MOD Single : A 31 SER OG : rot 180:sc=-0.00172 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 92:sc= 1.2 USER MOD Single : A 51 TYR OH : rot -86:sc= -1.83! USER MOD Single : A 54 MET CE :methyl 164:sc= -1.85 (180deg=-2.72) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 30:sc= 0.00976 USER MOD Single : A 79 THR OG1 : rot -85:sc= -0.189 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -20:sc= 0.198 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.44 USER MOD Single : A 117 MET CE :methyl -157:sc= -1.79 (180deg=-2.38) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 175:sc= -5.13! (180deg=-5.3!) 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 149:sc= -0.807 (180deg=-3.04!) USER MOD Single : A 148 SER OG : rot -78:sc= 0.587 USER MOD Single : A 150 SER OG : rot -110:sc= 0.986 USER MOD Single : A 151 GLN :FLIP amide:sc=-0.00453 F(o=-0.94,f=-0.0045) USER MOD Single : A 153 SER OG : rot 180:sc= -0.138 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.137 F(o=-2.6!,f=-0.14) USER MOD Single : A 167 THR OG1 : rot -30:sc= 0.791 USER MOD Single : A 174 TYR OH : rot -161:sc= 0.17 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 78:sc= 0.404 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -1.09 (180deg=-1.09) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot -85:sc= 0.426 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 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 X(o=0,f=-0.00023) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.789 -11.632 -3.361 1.00 0.00 N ATOM 2 CA MET A 1 30.057 -11.700 -1.901 1.00 0.00 C ATOM 3 C MET A 1 29.388 -12.924 -1.282 1.00 0.00 C ATOM 4 O MET A 1 29.905 -13.508 -0.328 1.00 0.00 O ATOM 5 CB MET A 1 29.556 -10.427 -1.214 1.00 0.00 C ATOM 6 CG MET A 1 29.910 -10.353 0.262 1.00 0.00 C ATOM 7 SD MET A 1 29.290 -8.853 1.051 1.00 0.00 S ATOM 8 CE MET A 1 27.522 -9.105 0.912 1.00 0.00 C ATOM 0 H1 MET A 1 30.410 -10.920 -3.795 1.00 0.00 H new ATOM 0 H2 MET A 1 29.973 -12.561 -3.791 1.00 0.00 H new ATOM 0 H3 MET A 1 28.796 -11.368 -3.520 1.00 0.00 H new ATOM 0 HA MET A 1 31.134 -11.786 -1.755 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.976 -9.560 -1.724 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.473 -10.367 -1.323 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.501 -11.224 0.774 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.993 -10.397 0.375 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.006 -8.464 1.627 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.197 -8.857 -0.099 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.285 -10.148 1.123 1.00 0.00 H new ATOM 20 N VAL A 2 28.236 -13.304 -1.831 1.00 0.00 N ATOM 21 CA VAL A 2 27.487 -14.461 -1.344 1.00 0.00 C ATOM 22 C VAL A 2 27.035 -14.262 0.100 1.00 0.00 C ATOM 23 O VAL A 2 27.829 -14.378 1.034 1.00 0.00 O ATOM 24 CB VAL A 2 28.321 -15.756 -1.438 1.00 0.00 C ATOM 25 CG1 VAL A 2 27.488 -16.962 -1.028 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.872 -15.932 -2.845 1.00 0.00 C ATOM 0 H VAL A 2 27.799 -12.824 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 2 26.610 -14.557 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 2 29.162 -15.676 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.094 -17.865 -1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.147 -16.836 -0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 2 26.625 -17.050 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.458 -16.850 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 2 28.046 -15.990 -3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 2 29.507 -15.082 -3.096 1.00 0.00 H new ATOM 36 N GLY A 3 25.751 -13.961 0.273 1.00 0.00 N ATOM 37 CA GLY A 3 25.209 -13.750 1.602 1.00 0.00 C ATOM 38 C GLY A 3 24.134 -12.682 1.624 1.00 0.00 C ATOM 39 O GLY A 3 23.147 -12.798 2.348 1.00 0.00 O ATOM 0 H GLY A 3 25.076 -13.860 -0.485 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.795 -14.686 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.014 -13.465 2.279 1.00 0.00 H new ATOM 43 N LEU A 4 24.330 -11.635 0.831 1.00 0.00 N ATOM 44 CA LEU A 4 23.372 -10.538 0.755 1.00 0.00 C ATOM 45 C LEU A 4 22.129 -10.947 -0.033 1.00 0.00 C ATOM 46 O LEU A 4 21.016 -10.526 0.281 1.00 0.00 O ATOM 47 CB LEU A 4 24.023 -9.313 0.109 1.00 0.00 C ATOM 48 CG LEU A 4 23.124 -8.081 -0.012 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.732 -7.563 1.363 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.822 -6.993 -0.814 1.00 0.00 C ATOM 0 H LEU A 4 25.146 -11.522 0.230 1.00 0.00 H new ATOM 0 HA LEU A 4 23.064 -10.287 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.905 -9.043 0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.369 -9.589 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 4 22.214 -8.370 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.093 -6.687 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.192 -8.340 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.629 -7.290 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.170 -6.123 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.748 -6.709 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.049 -7.366 -1.813 1.00 0.00 H new ATOM 62 N THR A 5 22.330 -11.767 -1.060 1.00 0.00 N ATOM 63 CA THR A 5 21.229 -12.228 -1.900 1.00 0.00 C ATOM 64 C THR A 5 20.222 -13.052 -1.101 1.00 0.00 C ATOM 65 O THR A 5 19.032 -13.065 -1.417 1.00 0.00 O ATOM 66 CB THR A 5 21.738 -13.068 -3.086 1.00 0.00 C ATOM 67 OG1 THR A 5 22.503 -14.182 -2.609 1.00 0.00 O ATOM 68 CG2 THR A 5 22.591 -12.222 -4.018 1.00 0.00 C ATOM 0 H THR A 5 23.245 -12.126 -1.331 1.00 0.00 H new ATOM 0 HA THR A 5 20.735 -11.334 -2.282 1.00 0.00 H new ATOM 0 HB THR A 5 20.874 -13.435 -3.640 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.821 -14.711 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.940 -12.835 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.997 -11.393 -4.403 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.448 -11.830 -3.471 1.00 0.00 H new ATOM 76 N THR A 6 20.704 -13.737 -0.069 1.00 0.00 N ATOM 77 CA THR A 6 19.844 -14.564 0.772 1.00 0.00 C ATOM 78 C THR A 6 18.681 -13.753 1.334 1.00 0.00 C ATOM 79 O THR A 6 17.573 -14.265 1.491 1.00 0.00 O ATOM 80 CB THR A 6 20.627 -15.191 1.942 1.00 0.00 C ATOM 81 OG1 THR A 6 21.027 -14.172 2.866 1.00 0.00 O ATOM 82 CG2 THR A 6 21.856 -15.931 1.435 1.00 0.00 C ATOM 0 H THR A 6 21.686 -13.736 0.206 1.00 0.00 H new ATOM 0 HA THR A 6 19.458 -15.361 0.136 1.00 0.00 H new ATOM 0 HB THR A 6 19.974 -15.903 2.446 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.861 -13.760 2.557 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.393 -16.365 2.278 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.548 -16.724 0.754 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.509 -15.234 0.909 1.00 0.00 H new ATOM 90 N LEU A 7 18.946 -12.485 1.641 1.00 0.00 N ATOM 91 CA LEU A 7 17.925 -11.596 2.188 1.00 0.00 C ATOM 92 C LEU A 7 16.716 -11.514 1.261 1.00 0.00 C ATOM 93 O LEU A 7 15.582 -11.734 1.686 1.00 0.00 O ATOM 94 CB LEU A 7 18.503 -10.193 2.401 1.00 0.00 C ATOM 95 CG LEU A 7 19.378 -10.016 3.649 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.581 -10.302 4.912 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.608 -10.909 3.576 1.00 0.00 C ATOM 0 H LEU A 7 19.861 -12.050 1.520 1.00 0.00 H new ATOM 0 HA LEU A 7 17.603 -12.005 3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.094 -9.927 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.677 -9.484 2.456 1.00 0.00 H new ATOM 0 HG LEU A 7 19.711 -8.979 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.222 -10.170 5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.738 -9.614 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.211 -11.327 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.214 -10.767 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.297 -11.952 3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.195 -10.649 2.695 1.00 0.00 H new ATOM 109 N PHE A 8 16.967 -11.194 -0.005 1.00 0.00 N ATOM 110 CA PHE A 8 15.899 -11.082 -0.991 1.00 0.00 C ATOM 111 C PHE A 8 15.168 -12.408 -1.152 1.00 0.00 C ATOM 112 O PHE A 8 13.953 -12.439 -1.345 1.00 0.00 O ATOM 113 CB PHE A 8 16.462 -10.645 -2.341 1.00 0.00 C ATOM 114 CG PHE A 8 17.277 -9.389 -2.286 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.664 -8.149 -2.230 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.660 -9.449 -2.294 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.417 -6.991 -2.182 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.418 -8.298 -2.246 1.00 0.00 C ATOM 119 CZ PHE A 8 18.796 -7.065 -2.189 1.00 0.00 C ATOM 0 H PHE A 8 17.901 -11.008 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 8 15.194 -10.331 -0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.079 -11.449 -2.743 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.636 -10.499 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.586 -8.086 -2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.152 -10.410 -2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.927 -6.029 -2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.496 -8.360 -2.253 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.387 -6.162 -2.150 1.00 0.00 H new ATOM 129 N TRP A 9 15.917 -13.503 -1.069 1.00 0.00 N ATOM 130 CA TRP A 9 15.335 -14.831 -1.209 1.00 0.00 C ATOM 131 C TRP A 9 14.310 -15.069 -0.112 1.00 0.00 C ATOM 132 O TRP A 9 13.216 -15.578 -0.363 1.00 0.00 O ATOM 133 CB TRP A 9 16.425 -15.906 -1.153 1.00 0.00 C ATOM 134 CG TRP A 9 17.174 -16.073 -2.443 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.520 -15.949 -2.632 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.618 -16.396 -3.725 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.836 -16.173 -3.948 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.686 -16.451 -4.641 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.322 -16.645 -4.188 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.498 -16.744 -5.989 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.138 -16.936 -5.527 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.220 -16.984 -6.413 1.00 0.00 C ATOM 0 H TRP A 9 16.924 -13.496 -0.906 1.00 0.00 H new ATOM 0 HA TRP A 9 14.840 -14.892 -2.178 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.132 -15.653 -0.363 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.970 -16.858 -0.881 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.233 -15.709 -1.857 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.774 -16.138 -4.346 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.480 -16.611 -3.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.331 -16.780 -6.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.142 -17.130 -5.896 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.042 -17.215 -7.453 1.00 0.00 H new ATOM 153 N LEU A 10 14.674 -14.688 1.107 1.00 0.00 N ATOM 154 CA LEU A 10 13.792 -14.838 2.251 1.00 0.00 C ATOM 155 C LEU A 10 12.516 -14.035 2.041 1.00 0.00 C ATOM 156 O LEU A 10 11.414 -14.504 2.332 1.00 0.00 O ATOM 157 CB LEU A 10 14.503 -14.380 3.524 1.00 0.00 C ATOM 158 CG LEU A 10 15.537 -15.359 4.080 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.327 -14.714 5.208 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.861 -16.632 4.564 1.00 0.00 C ATOM 0 H LEU A 10 15.579 -14.271 1.326 1.00 0.00 H new ATOM 0 HA LEU A 10 13.527 -15.890 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.997 -13.430 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.753 -14.193 4.293 1.00 0.00 H new ATOM 0 HG LEU A 10 16.229 -15.620 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.059 -15.425 5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.842 -13.830 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.647 -14.424 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.613 -17.317 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.147 -16.388 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.338 -17.105 3.733 1.00 0.00 H new ATOM 172 N GLY A 11 12.677 -12.819 1.529 1.00 0.00 N ATOM 173 CA GLY A 11 11.534 -11.969 1.270 1.00 0.00 C ATOM 174 C GLY A 11 10.598 -12.578 0.249 1.00 0.00 C ATOM 175 O GLY A 11 9.391 -12.347 0.288 1.00 0.00 O ATOM 0 H GLY A 11 13.580 -12.409 1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.993 -11.795 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.877 -10.998 0.914 1.00 0.00 H new ATOM 179 N ALA A 12 11.160 -13.365 -0.665 1.00 0.00 N ATOM 180 CA ALA A 12 10.370 -14.019 -1.702 1.00 0.00 C ATOM 181 C ALA A 12 9.542 -15.157 -1.120 1.00 0.00 C ATOM 182 O ALA A 12 8.435 -15.428 -1.582 1.00 0.00 O ATOM 183 CB ALA A 12 11.272 -14.535 -2.813 1.00 0.00 C ATOM 0 H ALA A 12 12.159 -13.565 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 12 9.686 -13.281 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.666 -15.020 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.817 -13.701 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.981 -15.254 -2.402 1.00 0.00 H new ATOM 189 N ILE A 13 10.086 -15.824 -0.105 1.00 0.00 N ATOM 190 CA ILE A 13 9.387 -16.931 0.539 1.00 0.00 C ATOM 191 C ILE A 13 8.111 -16.443 1.217 1.00 0.00 C ATOM 192 O ILE A 13 7.021 -16.952 0.953 1.00 0.00 O ATOM 193 CB ILE A 13 10.282 -17.629 1.586 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.547 -18.176 0.918 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.516 -18.746 2.281 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.554 -18.742 1.897 1.00 0.00 C ATOM 0 H ILE A 13 11.005 -15.618 0.287 1.00 0.00 H new ATOM 0 HA ILE A 13 9.133 -17.649 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 13 10.576 -16.898 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.266 -18.954 0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.019 -17.378 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.161 -19.227 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.642 -18.330 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.195 -19.481 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.423 -19.111 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.865 -17.961 2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.100 -19.562 2.453 1.00 0.00 H new ATOM 208 N GLY A 14 8.255 -15.444 2.083 1.00 0.00 N ATOM 209 CA GLY A 14 7.106 -14.899 2.783 1.00 0.00 C ATOM 210 C GLY A 14 6.136 -14.208 1.843 1.00 0.00 C ATOM 211 O GLY A 14 4.923 -14.246 2.051 1.00 0.00 O ATOM 0 H GLY A 14 9.146 -15.003 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.589 -15.702 3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.446 -14.190 3.538 1.00 0.00 H new ATOM 215 N MET A 15 6.675 -13.580 0.803 1.00 0.00 N ATOM 216 CA MET A 15 5.854 -12.878 -0.174 1.00 0.00 C ATOM 217 C MET A 15 4.975 -13.860 -0.943 1.00 0.00 C ATOM 218 O MET A 15 3.768 -13.656 -1.072 1.00 0.00 O ATOM 219 CB MET A 15 6.735 -12.091 -1.144 1.00 0.00 C ATOM 220 CG MET A 15 5.963 -11.082 -1.974 1.00 0.00 C ATOM 221 SD MET A 15 5.159 -9.828 -0.960 1.00 0.00 S ATOM 222 CE MET A 15 6.573 -8.873 -0.421 1.00 0.00 C ATOM 0 H MET A 15 7.677 -13.544 0.616 1.00 0.00 H new ATOM 0 HA MET A 15 5.210 -12.180 0.361 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.509 -11.571 -0.580 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.241 -12.788 -1.811 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.642 -10.597 -2.675 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.211 -11.603 -2.567 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.496 -8.682 0.649 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.487 -9.430 -0.626 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.598 -7.925 -0.958 1.00 0.00 H new ATOM 232 N LEU A 16 5.593 -14.921 -1.456 1.00 0.00 N ATOM 233 CA LEU A 16 4.871 -15.944 -2.202 1.00 0.00 C ATOM 234 C LEU A 16 3.695 -16.469 -1.387 1.00 0.00 C ATOM 235 O LEU A 16 2.600 -16.668 -1.915 1.00 0.00 O ATOM 236 CB LEU A 16 5.807 -17.098 -2.576 1.00 0.00 C ATOM 237 CG LEU A 16 6.777 -16.807 -3.724 1.00 0.00 C ATOM 238 CD1 LEU A 16 7.722 -17.980 -3.935 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.016 -16.501 -5.005 1.00 0.00 C ATOM 0 H LEU A 16 6.594 -15.093 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 16 4.489 -15.492 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.385 -17.375 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.201 -17.963 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 16 7.368 -15.931 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.404 -17.755 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 16 8.295 -18.154 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.145 -18.873 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.724 -16.297 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.398 -17.357 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.380 -15.629 -4.851 1.00 0.00 H new ATOM 251 N VAL A 17 3.927 -16.688 -0.095 1.00 0.00 N ATOM 252 CA VAL A 17 2.876 -17.172 0.791 1.00 0.00 C ATOM 253 C VAL A 17 1.705 -16.198 0.796 1.00 0.00 C ATOM 254 O VAL A 17 0.546 -16.608 0.777 1.00 0.00 O ATOM 255 CB VAL A 17 3.392 -17.363 2.232 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.259 -17.786 3.158 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.517 -18.386 2.261 1.00 0.00 C ATOM 0 H VAL A 17 4.829 -16.539 0.358 1.00 0.00 H new ATOM 0 HA VAL A 17 2.548 -18.141 0.414 1.00 0.00 H new ATOM 0 HB VAL A 17 3.783 -16.409 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.645 -17.915 4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.485 -17.018 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.835 -18.727 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.870 -18.509 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.150 -19.341 1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.338 -18.041 1.633 1.00 0.00 H new ATOM 267 N GLY A 18 2.020 -14.906 0.823 1.00 0.00 N ATOM 268 CA GLY A 18 0.982 -13.892 0.809 1.00 0.00 C ATOM 269 C GLY A 18 0.201 -13.916 -0.487 1.00 0.00 C ATOM 270 O GLY A 18 -1.021 -13.777 -0.490 1.00 0.00 O ATOM 0 H GLY A 18 2.973 -14.544 0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.304 -14.053 1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.431 -12.908 0.946 1.00 0.00 H new ATOM 274 N THR A 19 0.920 -14.107 -1.588 1.00 0.00 N ATOM 275 CA THR A 19 0.314 -14.157 -2.912 1.00 0.00 C ATOM 276 C THR A 19 -0.855 -15.135 -2.944 1.00 0.00 C ATOM 277 O THR A 19 -1.967 -14.778 -3.333 1.00 0.00 O ATOM 278 CB THR A 19 1.352 -14.578 -3.971 1.00 0.00 C ATOM 279 OG1 THR A 19 2.603 -13.930 -3.714 1.00 0.00 O ATOM 280 CG2 THR A 19 0.881 -14.225 -5.372 1.00 0.00 C ATOM 0 H THR A 19 1.932 -14.231 -1.588 1.00 0.00 H new ATOM 0 HA THR A 19 -0.053 -13.156 -3.140 1.00 0.00 H new ATOM 0 HB THR A 19 1.476 -15.659 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.258 -14.204 -4.390 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.634 -14.534 -6.097 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.057 -14.739 -5.581 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.728 -13.148 -5.444 1.00 0.00 H new ATOM 288 N LEU A 20 -0.594 -16.370 -2.531 1.00 0.00 N ATOM 289 CA LEU A 20 -1.619 -17.409 -2.511 1.00 0.00 C ATOM 290 C LEU A 20 -2.639 -17.165 -1.404 1.00 0.00 C ATOM 291 O LEU A 20 -3.837 -17.376 -1.593 1.00 0.00 O ATOM 292 CB LEU A 20 -0.974 -18.784 -2.317 1.00 0.00 C ATOM 293 CG LEU A 20 0.091 -19.160 -3.351 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.720 -20.498 -2.999 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.513 -19.206 -4.747 1.00 0.00 C ATOM 0 H LEU A 20 0.322 -16.678 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.138 -17.379 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.522 -18.818 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.758 -19.541 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 20 0.869 -18.397 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.475 -20.752 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.186 -20.433 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.050 -21.270 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.259 -19.475 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.310 -19.949 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.921 -18.227 -4.999 1.00 0.00 H new ATOM 307 N ALA A 21 -2.154 -16.722 -0.249 1.00 0.00 N ATOM 308 CA ALA A 21 -3.012 -16.467 0.904 1.00 0.00 C ATOM 309 C ALA A 21 -4.156 -15.511 0.577 1.00 0.00 C ATOM 310 O ALA A 21 -5.293 -15.748 0.975 1.00 0.00 O ATOM 311 CB ALA A 21 -2.187 -15.921 2.058 1.00 0.00 C ATOM 0 H ALA A 21 -1.165 -16.531 -0.085 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.459 -17.419 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.837 -15.734 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.423 -16.647 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.709 -14.989 1.755 1.00 0.00 H new ATOM 317 N PHE A 22 -3.857 -14.437 -0.146 1.00 0.00 N ATOM 318 CA PHE A 22 -4.876 -13.447 -0.495 1.00 0.00 C ATOM 319 C PHE A 22 -5.657 -13.850 -1.742 1.00 0.00 C ATOM 320 O PHE A 22 -6.820 -13.476 -1.904 1.00 0.00 O ATOM 321 CB PHE A 22 -4.233 -12.074 -0.719 1.00 0.00 C ATOM 322 CG PHE A 22 -3.192 -11.704 0.302 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.380 -11.992 1.645 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.025 -11.066 -0.085 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.422 -11.653 2.581 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.064 -10.724 0.846 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.262 -11.017 2.181 1.00 0.00 C ATOM 0 H PHE A 22 -2.924 -14.228 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.573 -13.395 0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.777 -12.057 -1.709 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.015 -11.315 -0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.286 -12.487 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.865 -10.833 -1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.579 -11.885 3.624 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.158 -10.228 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.512 -10.750 2.911 1.00 0.00 H new ATOM 337 N ALA A 23 -5.016 -14.609 -2.620 1.00 0.00 N ATOM 338 CA ALA A 23 -5.644 -15.044 -3.864 1.00 0.00 C ATOM 339 C ALA A 23 -6.829 -15.973 -3.628 1.00 0.00 C ATOM 340 O ALA A 23 -7.922 -15.755 -4.153 1.00 0.00 O ATOM 341 CB ALA A 23 -4.623 -15.760 -4.730 1.00 0.00 C ATOM 0 H ALA A 23 -4.059 -14.938 -2.495 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.016 -14.149 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -5.095 -16.083 -5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.801 -15.082 -4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.239 -16.629 -4.196 1.00 0.00 H new ATOM 347 N TRP A 24 -6.594 -17.006 -2.837 1.00 0.00 N ATOM 348 CA TRP A 24 -7.591 -18.009 -2.553 1.00 0.00 C ATOM 349 C TRP A 24 -8.487 -17.653 -1.379 1.00 0.00 C ATOM 350 O TRP A 24 -9.604 -18.148 -1.285 1.00 0.00 O ATOM 351 CB TRP A 24 -6.898 -19.339 -2.338 1.00 0.00 C ATOM 352 CG TRP A 24 -7.798 -20.497 -2.545 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.862 -21.597 -1.769 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.763 -20.672 -3.590 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.809 -22.457 -2.253 1.00 0.00 N ATOM 356 CE2 TRP A 24 -9.378 -21.913 -3.375 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.166 -19.900 -4.684 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.377 -22.405 -4.213 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.157 -20.386 -5.515 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.753 -21.630 -5.275 1.00 0.00 C ATOM 0 H TRP A 24 -5.700 -17.168 -2.374 1.00 0.00 H new ATOM 0 HA TRP A 24 -8.259 -18.071 -3.412 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.051 -19.417 -3.020 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.496 -19.374 -1.326 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -7.255 -21.773 -0.894 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -9.053 -23.359 -1.844 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.710 -18.940 -4.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.838 -23.364 -4.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.477 -19.798 -6.362 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.525 -21.985 -5.942 1.00 0.00 H new ATOM 371 N ALA A 25 -7.986 -16.853 -0.459 1.00 0.00 N ATOM 372 CA ALA A 25 -8.789 -16.444 0.687 1.00 0.00 C ATOM 373 C ALA A 25 -10.164 -15.987 0.221 1.00 0.00 C ATOM 374 O ALA A 25 -11.185 -16.404 0.769 1.00 0.00 O ATOM 375 CB ALA A 25 -8.098 -15.321 1.421 1.00 0.00 C ATOM 0 H ALA A 25 -7.039 -16.475 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.906 -17.293 1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.702 -15.019 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.122 -15.660 1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.970 -14.472 0.750 1.00 0.00 H new ATOM 381 N GLY A 26 -10.185 -15.129 -0.795 1.00 0.00 N ATOM 382 CA GLY A 26 -11.450 -14.681 -1.342 1.00 0.00 C ATOM 383 C GLY A 26 -12.111 -15.822 -2.079 1.00 0.00 C ATOM 384 O GLY A 26 -13.330 -15.857 -2.253 1.00 0.00 O ATOM 0 H GLY A 26 -9.356 -14.740 -1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -12.099 -14.326 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.289 -13.841 -2.018 1.00 0.00 H new ATOM 388 N ARG A 27 -11.270 -16.760 -2.507 1.00 0.00 N ATOM 389 CA ARG A 27 -11.701 -17.952 -3.210 1.00 0.00 C ATOM 390 C ARG A 27 -12.436 -17.617 -4.488 1.00 0.00 C ATOM 391 O ARG A 27 -13.657 -17.749 -4.564 1.00 0.00 O ATOM 392 CB ARG A 27 -12.562 -18.828 -2.305 1.00 0.00 C ATOM 393 CG ARG A 27 -11.838 -20.070 -1.811 1.00 0.00 C ATOM 394 CD ARG A 27 -12.658 -20.819 -0.774 1.00 0.00 C ATOM 395 NE ARG A 27 -12.963 -19.990 0.387 1.00 0.00 N ATOM 396 CZ ARG A 27 -13.853 -20.323 1.317 1.00 0.00 C ATOM 397 NH1 ARG A 27 -14.532 -21.458 1.216 1.00 0.00 N ATOM 398 NH2 ARG A 27 -14.067 -19.519 2.349 1.00 0.00 N ATOM 0 H ARG A 27 -10.260 -16.708 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 27 -10.806 -18.510 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.890 -18.241 -1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.458 -19.129 -2.847 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.627 -20.728 -2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.878 -19.785 -1.380 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.587 -21.164 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.112 -21.706 -0.452 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.466 -19.106 0.491 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.372 -22.079 0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.214 -21.710 1.932 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.549 -18.644 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.750 -19.775 3.062 1.00 0.00 H new ATOM 412 N ASP A 28 -11.674 -17.175 -5.486 1.00 0.00 N ATOM 413 CA ASP A 28 -12.230 -16.838 -6.785 1.00 0.00 C ATOM 414 C ASP A 28 -13.171 -15.634 -6.698 1.00 0.00 C ATOM 415 O ASP A 28 -12.841 -14.548 -7.175 1.00 0.00 O ATOM 416 CB ASP A 28 -12.942 -18.066 -7.348 1.00 0.00 C ATOM 417 CG ASP A 28 -13.905 -17.733 -8.470 1.00 0.00 C ATOM 418 OD1 ASP A 28 -13.438 -17.495 -9.603 1.00 0.00 O ATOM 419 OD2 ASP A 28 -15.128 -17.713 -8.215 1.00 0.00 O ATOM 0 H ASP A 28 -10.665 -17.043 -5.414 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.423 -16.550 -7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.198 -18.774 -7.714 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.487 -18.563 -6.545 1.00 0.00 H new ATOM 424 N ALA A 29 -14.344 -15.833 -6.097 1.00 0.00 N ATOM 425 CA ALA A 29 -15.323 -14.762 -5.935 1.00 0.00 C ATOM 426 C ALA A 29 -15.840 -14.275 -7.284 1.00 0.00 C ATOM 427 O ALA A 29 -15.486 -14.818 -8.331 1.00 0.00 O ATOM 428 CB ALA A 29 -14.725 -13.606 -5.143 1.00 0.00 C ATOM 0 H ALA A 29 -14.639 -16.731 -5.713 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.169 -15.165 -5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.469 -12.817 -5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.421 -13.959 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.856 -13.214 -5.672 1.00 0.00 H new ATOM 434 N GLY A 30 -16.681 -13.245 -7.250 1.00 0.00 N ATOM 435 CA GLY A 30 -17.240 -12.701 -8.474 1.00 0.00 C ATOM 436 C GLY A 30 -16.308 -11.721 -9.160 1.00 0.00 C ATOM 437 O GLY A 30 -15.378 -12.126 -9.857 1.00 0.00 O ATOM 0 H GLY A 30 -16.985 -12.778 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -17.469 -13.518 -9.158 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.182 -12.202 -8.248 1.00 0.00 H new ATOM 441 N SER A 31 -16.558 -10.431 -8.959 1.00 0.00 N ATOM 442 CA SER A 31 -15.738 -9.390 -9.570 1.00 0.00 C ATOM 443 C SER A 31 -15.686 -8.143 -8.690 1.00 0.00 C ATOM 444 O SER A 31 -14.716 -7.386 -8.731 1.00 0.00 O ATOM 445 CB SER A 31 -16.290 -9.032 -10.951 1.00 0.00 C ATOM 446 OG SER A 31 -16.269 -10.156 -11.815 1.00 0.00 O ATOM 0 H SER A 31 -17.321 -10.082 -8.379 1.00 0.00 H new ATOM 0 HA SER A 31 -14.724 -9.775 -9.675 1.00 0.00 H new ATOM 0 HB2 SER A 31 -17.311 -8.663 -10.854 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.699 -8.225 -11.384 1.00 0.00 H new ATOM 0 HG SER A 31 -16.628 -9.902 -12.691 1.00 0.00 H new ATOM 452 N GLY A 32 -16.732 -7.935 -7.898 1.00 0.00 N ATOM 453 CA GLY A 32 -16.780 -6.778 -7.023 1.00 0.00 C ATOM 454 C GLY A 32 -15.690 -6.804 -5.968 1.00 0.00 C ATOM 455 O GLY A 32 -15.182 -5.757 -5.564 1.00 0.00 O ATOM 0 H GLY A 32 -17.547 -8.546 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.683 -5.871 -7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.753 -6.736 -6.535 1.00 0.00 H new ATOM 459 N GLU A 33 -15.330 -8.004 -5.526 1.00 0.00 N ATOM 460 CA GLU A 33 -14.295 -8.168 -4.512 1.00 0.00 C ATOM 461 C GLU A 33 -12.918 -8.291 -5.156 1.00 0.00 C ATOM 462 O GLU A 33 -11.897 -8.066 -4.507 1.00 0.00 O ATOM 463 CB GLU A 33 -14.582 -9.404 -3.659 1.00 0.00 C ATOM 464 CG GLU A 33 -15.916 -9.347 -2.934 1.00 0.00 C ATOM 465 CD GLU A 33 -15.963 -8.257 -1.880 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.244 -7.094 -2.240 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.720 -8.565 -0.693 1.00 0.00 O ATOM 0 H GLU A 33 -15.740 -8.878 -5.854 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.301 -7.284 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.562 -10.288 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.784 -9.522 -2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.712 -9.180 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.111 -10.311 -2.463 1.00 0.00 H new ATOM 474 N ARG A 34 -12.900 -8.655 -6.435 1.00 0.00 N ATOM 475 CA ARG A 34 -11.650 -8.814 -7.171 1.00 0.00 C ATOM 476 C ARG A 34 -10.816 -7.540 -7.131 1.00 0.00 C ATOM 477 O ARG A 34 -9.593 -7.590 -7.214 1.00 0.00 O ATOM 478 CB ARG A 34 -11.926 -9.211 -8.623 1.00 0.00 C ATOM 479 CG ARG A 34 -12.291 -10.675 -8.796 1.00 0.00 C ATOM 480 CD ARG A 34 -12.370 -11.061 -10.264 1.00 0.00 C ATOM 481 NE ARG A 34 -12.529 -12.502 -10.442 1.00 0.00 N ATOM 482 CZ ARG A 34 -12.666 -13.090 -11.627 1.00 0.00 C ATOM 483 NH1 ARG A 34 -12.672 -12.362 -12.735 1.00 0.00 N ATOM 484 NH2 ARG A 34 -12.800 -14.407 -11.705 1.00 0.00 N ATOM 0 H ARG A 34 -13.738 -8.846 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.083 -9.609 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.737 -8.595 -9.011 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.044 -8.992 -9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.550 -11.297 -8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.249 -10.871 -8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.208 -10.543 -10.731 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -11.466 -10.730 -10.775 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.535 -13.091 -9.609 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -12.571 -11.348 -12.680 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -12.777 -12.815 -13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -12.798 -14.971 -10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -12.905 -14.856 -12.615 1.00 0.00 H new ATOM 498 N ARG A 35 -11.479 -6.397 -7.016 1.00 0.00 N ATOM 499 CA ARG A 35 -10.783 -5.116 -6.972 1.00 0.00 C ATOM 500 C ARG A 35 -9.733 -5.093 -5.862 1.00 0.00 C ATOM 501 O ARG A 35 -8.551 -4.855 -6.115 1.00 0.00 O ATOM 502 CB ARG A 35 -11.783 -3.976 -6.768 1.00 0.00 C ATOM 503 CG ARG A 35 -12.799 -3.850 -7.892 1.00 0.00 C ATOM 504 CD ARG A 35 -13.723 -2.664 -7.677 1.00 0.00 C ATOM 505 NE ARG A 35 -14.682 -2.515 -8.769 1.00 0.00 N ATOM 506 CZ ARG A 35 -15.581 -1.539 -8.832 1.00 0.00 C ATOM 507 NH1 ARG A 35 -15.646 -0.629 -7.869 1.00 0.00 N ATOM 508 NH2 ARG A 35 -16.415 -1.470 -9.860 1.00 0.00 N ATOM 0 H ARG A 35 -12.495 -6.329 -6.952 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.273 -4.980 -7.926 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.311 -4.131 -5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.237 -3.037 -6.676 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.279 -3.739 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.388 -4.765 -7.955 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -14.260 -2.788 -6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -13.130 -1.754 -7.588 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.660 -3.199 -9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.005 -0.677 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.337 0.119 -7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.367 -2.167 -10.603 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.105 -0.720 -9.908 1.00 0.00 H new ATOM 522 N TYR A 36 -10.171 -5.354 -4.633 1.00 0.00 N ATOM 523 CA TYR A 36 -9.275 -5.344 -3.479 1.00 0.00 C ATOM 524 C TYR A 36 -8.320 -6.540 -3.486 1.00 0.00 C ATOM 525 O TYR A 36 -7.142 -6.401 -3.156 1.00 0.00 O ATOM 526 CB TYR A 36 -10.085 -5.341 -2.180 1.00 0.00 C ATOM 527 CG TYR A 36 -11.051 -4.181 -2.064 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.338 -4.270 -2.579 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.678 -3.000 -1.434 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.224 -3.216 -2.473 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.559 -1.941 -1.323 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.831 -2.054 -1.844 1.00 0.00 C ATOM 533 OH TYR A 36 -13.712 -1.002 -1.734 1.00 0.00 O ATOM 0 H TYR A 36 -11.141 -5.575 -4.410 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.676 -4.435 -3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.643 -6.275 -2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.398 -5.315 -1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.651 -5.179 -3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.683 -2.908 -1.024 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.220 -3.302 -2.881 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.253 -1.030 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.278 -0.260 -1.263 1.00 0.00 H new ATOM 543 N TYR A 37 -8.829 -7.708 -3.864 1.00 0.00 N ATOM 544 CA TYR A 37 -8.015 -8.922 -3.890 1.00 0.00 C ATOM 545 C TYR A 37 -6.904 -8.834 -4.931 1.00 0.00 C ATOM 546 O TYR A 37 -5.730 -8.990 -4.604 1.00 0.00 O ATOM 547 CB TYR A 37 -8.889 -10.150 -4.160 1.00 0.00 C ATOM 548 CG TYR A 37 -9.771 -10.540 -2.993 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.248 -10.649 -1.708 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.123 -10.802 -3.174 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.048 -11.005 -0.640 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.930 -11.160 -2.110 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.387 -11.260 -0.845 1.00 0.00 C ATOM 554 OH TYR A 37 -12.187 -11.612 0.218 1.00 0.00 O ATOM 0 H TYR A 37 -9.797 -7.841 -4.156 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.550 -9.022 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.517 -9.953 -5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.247 -10.993 -4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.199 -10.452 -1.543 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.551 -10.725 -4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.626 -11.083 0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.979 -11.360 -2.268 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.104 -11.756 -0.096 1.00 0.00 H new ATOM 564 N VAL A 38 -7.276 -8.586 -6.182 1.00 0.00 N ATOM 565 CA VAL A 38 -6.299 -8.480 -7.260 1.00 0.00 C ATOM 566 C VAL A 38 -5.264 -7.400 -6.954 1.00 0.00 C ATOM 567 O VAL A 38 -4.084 -7.553 -7.268 1.00 0.00 O ATOM 568 CB VAL A 38 -6.976 -8.172 -8.612 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.936 -7.950 -9.701 1.00 0.00 C ATOM 570 CG2 VAL A 38 -7.926 -9.295 -9.002 1.00 0.00 C ATOM 0 H VAL A 38 -8.244 -8.455 -6.474 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.800 -9.446 -7.333 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.553 -7.254 -8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.437 -7.735 -10.645 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.298 -7.109 -9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.327 -8.847 -9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.394 -9.060 -9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.370 -10.228 -9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.696 -9.402 -8.238 1.00 0.00 H new ATOM 580 N THR A 39 -5.712 -6.310 -6.339 1.00 0.00 N ATOM 581 CA THR A 39 -4.818 -5.214 -5.980 1.00 0.00 C ATOM 582 C THR A 39 -3.789 -5.671 -4.947 1.00 0.00 C ATOM 583 O THR A 39 -2.583 -5.484 -5.125 1.00 0.00 O ATOM 584 CB THR A 39 -5.611 -4.015 -5.421 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.320 -3.357 -6.476 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.692 -3.021 -4.726 1.00 0.00 C ATOM 0 H THR A 39 -6.687 -6.162 -6.079 1.00 0.00 H new ATOM 0 HA THR A 39 -4.299 -4.902 -6.887 1.00 0.00 H new ATOM 0 HB THR A 39 -6.321 -4.398 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.223 -3.732 -6.547 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.281 -2.187 -4.343 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.181 -3.514 -3.899 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.955 -2.648 -5.437 1.00 0.00 H new ATOM 594 N LEU A 40 -4.278 -6.277 -3.870 1.00 0.00 N ATOM 595 CA LEU A 40 -3.417 -6.770 -2.799 1.00 0.00 C ATOM 596 C LEU A 40 -2.423 -7.797 -3.337 1.00 0.00 C ATOM 597 O LEU A 40 -1.215 -7.698 -3.101 1.00 0.00 O ATOM 598 CB LEU A 40 -4.276 -7.387 -1.696 1.00 0.00 C ATOM 599 CG LEU A 40 -3.516 -7.914 -0.481 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.783 -6.784 0.229 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.477 -8.611 0.470 1.00 0.00 C ATOM 0 H LEU A 40 -5.273 -6.440 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.850 -5.935 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.992 -6.638 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.852 -8.207 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.773 -8.635 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.248 -7.182 1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.072 -6.323 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.503 -6.036 0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.927 -8.984 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.238 -7.904 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.956 -9.445 -0.043 1.00 0.00 H new ATOM 613 N VAL A 41 -2.941 -8.786 -4.059 1.00 0.00 N ATOM 614 CA VAL A 41 -2.099 -9.815 -4.648 1.00 0.00 C ATOM 615 C VAL A 41 -1.100 -9.175 -5.598 1.00 0.00 C ATOM 616 O VAL A 41 0.036 -9.633 -5.727 1.00 0.00 O ATOM 617 CB VAL A 41 -2.931 -10.867 -5.413 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.023 -11.907 -6.054 1.00 0.00 C ATOM 619 CG2 VAL A 41 -3.936 -11.531 -4.485 1.00 0.00 C ATOM 0 H VAL A 41 -3.937 -8.894 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.577 -10.322 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.480 -10.359 -6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.629 -12.639 -6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.346 -11.417 -6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.444 -12.411 -5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.513 -12.269 -5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.407 -12.024 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.609 -10.776 -4.078 1.00 0.00 H new ATOM 629 N GLY A 42 -1.539 -8.109 -6.263 1.00 0.00 N ATOM 630 CA GLY A 42 -0.679 -7.403 -7.188 1.00 0.00 C ATOM 631 C GLY A 42 0.587 -6.918 -6.518 1.00 0.00 C ATOM 632 O GLY A 42 1.666 -6.965 -7.109 1.00 0.00 O ATOM 0 H GLY A 42 -2.479 -7.723 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.422 -8.060 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.217 -6.553 -7.608 1.00 0.00 H new ATOM 636 N ILE A 43 0.457 -6.446 -5.280 1.00 0.00 N ATOM 637 CA ILE A 43 1.612 -5.965 -4.531 1.00 0.00 C ATOM 638 C ILE A 43 2.566 -7.116 -4.243 1.00 0.00 C ATOM 639 O ILE A 43 3.757 -7.039 -4.545 1.00 0.00 O ATOM 640 CB ILE A 43 1.226 -5.314 -3.186 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.200 -4.765 -3.222 1.00 0.00 C ATOM 642 CG2 ILE A 43 2.208 -4.204 -2.844 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.731 -4.399 -1.850 1.00 0.00 C ATOM 0 H ILE A 43 -0.429 -6.387 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 43 2.086 -5.207 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 43 1.269 -6.082 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.228 -3.884 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.858 -5.508 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.928 -3.750 -1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.213 -4.619 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.188 -3.446 -3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.747 -4.016 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.734 -5.284 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.094 -3.634 -1.406 1.00 0.00 H new ATOM 655 N SER A 44 2.033 -8.186 -3.654 1.00 0.00 N ATOM 656 CA SER A 44 2.839 -9.355 -3.325 1.00 0.00 C ATOM 657 C SER A 44 3.431 -9.987 -4.583 1.00 0.00 C ATOM 658 O SER A 44 4.425 -10.710 -4.517 1.00 0.00 O ATOM 659 CB SER A 44 1.999 -10.387 -2.572 1.00 0.00 C ATOM 660 OG SER A 44 0.907 -10.829 -3.361 1.00 0.00 O ATOM 0 H SER A 44 1.049 -8.265 -3.397 1.00 0.00 H new ATOM 0 HA SER A 44 3.659 -9.026 -2.686 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.622 -11.238 -2.298 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.629 -9.952 -1.644 1.00 0.00 H new ATOM 0 HG SER A 44 0.795 -10.231 -4.129 1.00 0.00 H new ATOM 666 N GLY A 45 2.818 -9.703 -5.726 1.00 0.00 N ATOM 667 CA GLY A 45 3.295 -10.256 -6.981 1.00 0.00 C ATOM 668 C GLY A 45 4.542 -9.558 -7.491 1.00 0.00 C ATOM 669 O GLY A 45 5.583 -10.190 -7.676 1.00 0.00 O ATOM 0 H GLY A 45 1.999 -9.100 -5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.506 -11.317 -6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.507 -10.178 -7.731 1.00 0.00 H new ATOM 673 N ILE A 46 4.436 -8.252 -7.719 1.00 0.00 N ATOM 674 CA ILE A 46 5.563 -7.469 -8.215 1.00 0.00 C ATOM 675 C ILE A 46 6.738 -7.504 -7.241 1.00 0.00 C ATOM 676 O ILE A 46 7.897 -7.506 -7.654 1.00 0.00 O ATOM 677 CB ILE A 46 5.161 -6.005 -8.482 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.510 -5.391 -7.239 1.00 0.00 C ATOM 679 CG2 ILE A 46 4.222 -5.931 -9.678 1.00 0.00 C ATOM 680 CD1 ILE A 46 4.091 -3.946 -7.419 1.00 0.00 C ATOM 0 H ILE A 46 3.582 -7.714 -7.568 1.00 0.00 H new ATOM 0 HA ILE A 46 5.871 -7.925 -9.156 1.00 0.00 H new ATOM 0 HB ILE A 46 6.058 -5.430 -8.711 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.635 -5.982 -6.969 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.209 -5.456 -6.405 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.944 -4.893 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.723 -6.331 -10.559 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.326 -6.517 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.638 -3.581 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.965 -3.341 -7.658 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.367 -3.875 -8.231 1.00 0.00 H new ATOM 692 N ALA A 47 6.435 -7.521 -5.947 1.00 0.00 N ATOM 693 CA ALA A 47 7.474 -7.566 -4.925 1.00 0.00 C ATOM 694 C ALA A 47 8.220 -8.893 -4.961 1.00 0.00 C ATOM 695 O ALA A 47 9.447 -8.930 -4.868 1.00 0.00 O ATOM 696 CB ALA A 47 6.878 -7.341 -3.545 1.00 0.00 C ATOM 0 H ALA A 47 5.482 -7.504 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 47 8.184 -6.766 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.669 -7.378 -2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.394 -6.365 -3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.143 -8.118 -3.335 1.00 0.00 H new ATOM 702 N ALA A 48 7.469 -9.983 -5.092 1.00 0.00 N ATOM 703 CA ALA A 48 8.055 -11.318 -5.135 1.00 0.00 C ATOM 704 C ALA A 48 9.114 -11.424 -6.224 1.00 0.00 C ATOM 705 O ALA A 48 10.224 -11.893 -5.978 1.00 0.00 O ATOM 706 CB ALA A 48 6.974 -12.365 -5.350 1.00 0.00 C ATOM 0 H ALA A 48 6.452 -9.967 -5.170 1.00 0.00 H new ATOM 0 HA ALA A 48 8.539 -11.500 -4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.428 -13.356 -5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.255 -12.319 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.463 -12.172 -6.293 1.00 0.00 H new ATOM 712 N VAL A 49 8.767 -10.982 -7.429 1.00 0.00 N ATOM 713 CA VAL A 49 9.698 -11.039 -8.551 1.00 0.00 C ATOM 714 C VAL A 49 10.869 -10.083 -8.342 1.00 0.00 C ATOM 715 O VAL A 49 11.992 -10.370 -8.753 1.00 0.00 O ATOM 716 CB VAL A 49 9.005 -10.730 -9.893 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.957 -11.786 -10.206 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.385 -9.342 -9.879 1.00 0.00 C ATOM 0 H VAL A 49 7.855 -10.583 -7.653 1.00 0.00 H new ATOM 0 HA VAL A 49 10.076 -12.061 -8.593 1.00 0.00 H new ATOM 0 HB VAL A 49 9.760 -10.751 -10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.478 -11.552 -11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.434 -12.764 -10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.207 -11.800 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.903 -9.149 -10.837 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.644 -9.282 -9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.163 -8.598 -9.708 1.00 0.00 H new ATOM 728 N ALA A 50 10.601 -8.946 -7.704 1.00 0.00 N ATOM 729 CA ALA A 50 11.643 -7.958 -7.438 1.00 0.00 C ATOM 730 C ALA A 50 12.715 -8.540 -6.527 1.00 0.00 C ATOM 731 O ALA A 50 13.904 -8.274 -6.694 1.00 0.00 O ATOM 732 CB ALA A 50 11.050 -6.714 -6.806 1.00 0.00 C ATOM 0 H ALA A 50 9.675 -8.687 -7.363 1.00 0.00 H new ATOM 0 HA ALA A 50 12.100 -7.686 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.842 -5.990 -6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.314 -6.278 -7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.567 -6.979 -5.866 1.00 0.00 H new ATOM 738 N TYR A 51 12.279 -9.331 -5.556 1.00 0.00 N ATOM 739 CA TYR A 51 13.194 -9.957 -4.615 1.00 0.00 C ATOM 740 C TYR A 51 13.961 -11.079 -5.297 1.00 0.00 C ATOM 741 O TYR A 51 15.110 -11.355 -4.962 1.00 0.00 O ATOM 742 CB TYR A 51 12.429 -10.496 -3.404 1.00 0.00 C ATOM 743 CG TYR A 51 11.976 -9.418 -2.446 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.891 -8.540 -1.883 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.637 -9.280 -2.105 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.487 -7.554 -1.007 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.225 -8.295 -1.228 1.00 0.00 C ATOM 748 CZ TYR A 51 11.154 -7.435 -0.682 1.00 0.00 C ATOM 749 OH TYR A 51 10.749 -6.456 0.192 1.00 0.00 O ATOM 0 H TYR A 51 11.296 -9.554 -5.400 1.00 0.00 H new ATOM 0 HA TYR A 51 13.905 -9.207 -4.269 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.558 -11.050 -3.752 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.063 -11.203 -2.869 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.937 -8.630 -2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.907 -9.952 -2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.212 -6.879 -0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.180 -8.199 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 51 10.827 -6.786 1.112 1.00 0.00 H new ATOM 759 N ALA A 52 13.313 -11.716 -6.261 1.00 0.00 N ATOM 760 CA ALA A 52 13.927 -12.805 -7.005 1.00 0.00 C ATOM 761 C ALA A 52 15.034 -12.290 -7.918 1.00 0.00 C ATOM 762 O ALA A 52 16.102 -12.894 -8.011 1.00 0.00 O ATOM 763 CB ALA A 52 12.874 -13.549 -7.813 1.00 0.00 C ATOM 0 H ALA A 52 12.359 -11.496 -6.547 1.00 0.00 H new ATOM 0 HA ALA A 52 14.375 -13.495 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.346 -14.362 -8.365 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.120 -13.958 -7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.400 -12.861 -8.514 1.00 0.00 H new ATOM 769 N VAL A 53 14.779 -11.168 -8.588 1.00 0.00 N ATOM 770 CA VAL A 53 15.762 -10.584 -9.493 1.00 0.00 C ATOM 771 C VAL A 53 16.951 -10.021 -8.719 1.00 0.00 C ATOM 772 O VAL A 53 18.102 -10.249 -9.086 1.00 0.00 O ATOM 773 CB VAL A 53 15.144 -9.479 -10.377 1.00 0.00 C ATOM 774 CG1 VAL A 53 14.013 -10.047 -11.217 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.649 -8.314 -9.536 1.00 0.00 C ATOM 0 H VAL A 53 13.904 -10.648 -8.521 1.00 0.00 H new ATOM 0 HA VAL A 53 16.108 -11.386 -10.144 1.00 0.00 H new ATOM 0 HB VAL A 53 15.922 -9.104 -11.042 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.587 -9.257 -11.835 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.398 -10.841 -11.857 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.241 -10.452 -10.562 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.219 -7.552 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.889 -8.666 -8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.483 -7.887 -8.979 1.00 0.00 H new ATOM 785 N MET A 54 16.668 -9.291 -7.643 1.00 0.00 N ATOM 786 CA MET A 54 17.723 -8.716 -6.820 1.00 0.00 C ATOM 787 C MET A 54 18.537 -9.822 -6.166 1.00 0.00 C ATOM 788 O MET A 54 19.734 -9.670 -5.923 1.00 0.00 O ATOM 789 CB MET A 54 17.129 -7.797 -5.750 1.00 0.00 C ATOM 790 CG MET A 54 16.518 -6.525 -6.314 1.00 0.00 C ATOM 791 SD MET A 54 15.912 -5.413 -5.030 1.00 0.00 S ATOM 792 CE MET A 54 14.565 -6.376 -4.348 1.00 0.00 C ATOM 0 H MET A 54 15.721 -9.086 -7.324 1.00 0.00 H new ATOM 0 HA MET A 54 18.378 -8.124 -7.460 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.365 -8.343 -5.197 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.909 -7.531 -5.037 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.263 -6.005 -6.916 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.696 -6.786 -6.980 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.277 -5.965 -3.381 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.712 -6.340 -5.026 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.885 -7.410 -4.222 1.00 0.00 H new ATOM 802 N ALA A 55 17.873 -10.938 -5.889 1.00 0.00 N ATOM 803 CA ALA A 55 18.529 -12.085 -5.268 1.00 0.00 C ATOM 804 C ALA A 55 19.420 -12.824 -6.264 1.00 0.00 C ATOM 805 O ALA A 55 20.260 -13.634 -5.872 1.00 0.00 O ATOM 806 CB ALA A 55 17.495 -13.036 -4.687 1.00 0.00 C ATOM 0 H ALA A 55 16.881 -11.074 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 55 19.161 -11.710 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.000 -13.886 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.904 -12.515 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.839 -13.390 -5.482 1.00 0.00 H new ATOM 812 N LEU A 56 19.231 -12.543 -7.550 1.00 0.00 N ATOM 813 CA LEU A 56 20.017 -13.190 -8.596 1.00 0.00 C ATOM 814 C LEU A 56 21.257 -12.375 -8.948 1.00 0.00 C ATOM 815 O LEU A 56 22.162 -12.869 -9.621 1.00 0.00 O ATOM 816 CB LEU A 56 19.163 -13.407 -9.848 1.00 0.00 C ATOM 817 CG LEU A 56 18.121 -14.524 -9.740 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.232 -14.544 -10.974 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.798 -15.872 -9.552 1.00 0.00 C ATOM 0 H LEU A 56 18.542 -11.873 -7.892 1.00 0.00 H new ATOM 0 HA LEU A 56 20.344 -14.156 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.650 -12.475 -10.085 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.824 -13.628 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 56 17.498 -14.328 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.497 -15.344 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.717 -13.588 -11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.843 -14.715 -11.860 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.041 -16.652 -9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.446 -16.076 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.393 -15.856 -8.639 1.00 0.00 H new ATOM 831 N GLY A 57 21.297 -11.127 -8.490 1.00 0.00 N ATOM 832 CA GLY A 57 22.439 -10.275 -8.770 1.00 0.00 C ATOM 833 C GLY A 57 22.159 -9.236 -9.841 1.00 0.00 C ATOM 834 O GLY A 57 22.857 -8.227 -9.927 1.00 0.00 O ATOM 0 H GLY A 57 20.562 -10.692 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.741 -9.770 -7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.279 -10.895 -9.084 1.00 0.00 H new ATOM 838 N VAL A 58 21.143 -9.480 -10.664 1.00 0.00 N ATOM 839 CA VAL A 58 20.789 -8.546 -11.728 1.00 0.00 C ATOM 840 C VAL A 58 20.258 -7.239 -11.142 1.00 0.00 C ATOM 841 O VAL A 58 19.660 -7.231 -10.066 1.00 0.00 O ATOM 842 CB VAL A 58 19.747 -9.146 -12.695 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.413 -9.362 -11.996 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.577 -8.259 -13.919 1.00 0.00 C ATOM 0 H VAL A 58 20.554 -10.311 -10.615 1.00 0.00 H new ATOM 0 HA VAL A 58 21.698 -8.344 -12.294 1.00 0.00 H new ATOM 0 HB VAL A 58 20.114 -10.118 -13.025 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.697 -9.786 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.547 -10.047 -11.159 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.037 -8.408 -11.627 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.838 -8.700 -14.588 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.240 -7.270 -13.608 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.531 -8.170 -14.439 1.00 0.00 H new ATOM 854 N GLY A 59 20.480 -6.137 -11.854 1.00 0.00 N ATOM 855 CA GLY A 59 20.032 -4.845 -11.375 1.00 0.00 C ATOM 856 C GLY A 59 21.068 -4.184 -10.489 1.00 0.00 C ATOM 857 O GLY A 59 20.987 -2.989 -10.206 1.00 0.00 O ATOM 0 H GLY A 59 20.962 -6.118 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.814 -4.198 -12.225 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.102 -4.966 -10.819 1.00 0.00 H new ATOM 861 N TRP A 60 22.047 -4.973 -10.051 1.00 0.00 N ATOM 862 CA TRP A 60 23.112 -4.469 -9.192 1.00 0.00 C ATOM 863 C TRP A 60 24.114 -3.657 -9.999 1.00 0.00 C ATOM 864 O TRP A 60 25.008 -4.213 -10.639 1.00 0.00 O ATOM 865 CB TRP A 60 23.833 -5.627 -8.494 1.00 0.00 C ATOM 866 CG TRP A 60 22.980 -6.390 -7.521 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.618 -6.512 -7.531 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.441 -7.147 -6.397 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.208 -7.294 -6.479 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.308 -7.697 -5.768 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.705 -7.412 -5.858 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.402 -8.496 -4.632 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.796 -8.205 -4.731 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.650 -8.739 -4.127 1.00 0.00 C ATOM 0 H TRP A 60 22.123 -5.964 -10.278 1.00 0.00 H new ATOM 0 HA TRP A 60 22.659 -3.825 -8.438 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.205 -6.317 -9.251 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.702 -5.233 -7.966 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.961 -6.060 -8.259 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.241 -7.536 -6.262 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.594 -7.003 -6.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.520 -8.910 -4.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.767 -8.417 -4.308 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.754 -9.354 -3.246 1.00 0.00 H new ATOM 885 N VAL A 61 23.958 -2.338 -9.972 1.00 0.00 N ATOM 886 CA VAL A 61 24.855 -1.451 -10.699 1.00 0.00 C ATOM 887 C VAL A 61 25.898 -0.840 -9.757 1.00 0.00 C ATOM 888 O VAL A 61 25.549 -0.302 -8.705 1.00 0.00 O ATOM 889 CB VAL A 61 24.075 -0.327 -11.414 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.190 0.425 -10.434 1.00 0.00 C ATOM 891 CG2 VAL A 61 25.028 0.626 -12.124 1.00 0.00 C ATOM 0 H VAL A 61 23.219 -1.861 -9.455 1.00 0.00 H new ATOM 0 HA VAL A 61 25.365 -2.050 -11.453 1.00 0.00 H new ATOM 0 HB VAL A 61 23.433 -0.786 -12.166 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.650 1.212 -10.961 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.477 -0.266 -9.984 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.807 0.869 -9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.456 1.410 -12.621 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.703 1.076 -11.396 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.608 0.076 -12.865 1.00 0.00 H new ATOM 901 N PRO A 62 27.196 -0.922 -10.118 1.00 0.00 N ATOM 902 CA PRO A 62 28.279 -0.376 -9.293 1.00 0.00 C ATOM 903 C PRO A 62 28.339 1.146 -9.353 1.00 0.00 C ATOM 904 O PRO A 62 28.045 1.748 -10.385 1.00 0.00 O ATOM 905 CB PRO A 62 29.534 -0.984 -9.917 1.00 0.00 C ATOM 906 CG PRO A 62 29.173 -1.197 -11.345 1.00 0.00 C ATOM 907 CD PRO A 62 27.711 -1.546 -11.355 1.00 0.00 C ATOM 0 HA PRO A 62 28.151 -0.615 -8.237 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.390 -0.316 -9.819 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.804 -1.922 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.364 -0.300 -11.934 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.768 -1.998 -11.783 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.211 -1.153 -12.240 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.556 -2.625 -11.354 1.00 0.00 H new ATOM 915 N VAL A 63 28.724 1.762 -8.240 1.00 0.00 N ATOM 916 CA VAL A 63 28.816 3.214 -8.164 1.00 0.00 C ATOM 917 C VAL A 63 30.045 3.648 -7.369 1.00 0.00 C ATOM 918 O VAL A 63 30.006 3.721 -6.142 1.00 0.00 O ATOM 919 CB VAL A 63 27.549 3.818 -7.524 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.694 5.322 -7.345 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.325 3.495 -8.367 1.00 0.00 C ATOM 0 H VAL A 63 28.977 1.278 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 63 28.908 3.585 -9.185 1.00 0.00 H new ATOM 0 HB VAL A 63 27.419 3.373 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.788 5.724 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.546 5.531 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.852 5.790 -8.316 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.439 3.928 -7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.451 3.912 -9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.206 2.414 -8.437 1.00 0.00 H new ATOM 931 N ALA A 64 31.133 3.933 -8.081 1.00 0.00 N ATOM 932 CA ALA A 64 32.383 4.361 -7.454 1.00 0.00 C ATOM 933 C ALA A 64 32.887 3.320 -6.455 1.00 0.00 C ATOM 934 O ALA A 64 33.622 2.403 -6.823 1.00 0.00 O ATOM 935 CB ALA A 64 32.207 5.713 -6.777 1.00 0.00 C ATOM 0 H ALA A 64 31.175 3.875 -9.098 1.00 0.00 H new ATOM 0 HA ALA A 64 33.133 4.461 -8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.148 6.014 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.912 6.455 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.435 5.639 -6.011 1.00 0.00 H new ATOM 941 N GLU A 65 32.489 3.465 -5.193 1.00 0.00 N ATOM 942 CA GLU A 65 32.898 2.532 -4.148 1.00 0.00 C ATOM 943 C GLU A 65 31.680 1.911 -3.473 1.00 0.00 C ATOM 944 O GLU A 65 31.798 0.948 -2.715 1.00 0.00 O ATOM 945 CB GLU A 65 33.785 3.232 -3.113 1.00 0.00 C ATOM 946 CG GLU A 65 33.287 4.608 -2.695 1.00 0.00 C ATOM 947 CD GLU A 65 31.963 4.558 -1.958 1.00 0.00 C ATOM 948 OE1 GLU A 65 31.943 4.078 -0.805 1.00 0.00 O ATOM 949 OE2 GLU A 65 30.947 5.000 -2.534 1.00 0.00 O ATOM 0 H GLU A 65 31.884 4.220 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 65 33.477 1.734 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.859 2.600 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.791 3.330 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.034 5.081 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.181 5.235 -3.580 1.00 0.00 H new ATOM 956 N ARG A 66 30.510 2.476 -3.753 1.00 0.00 N ATOM 957 CA ARG A 66 29.260 1.982 -3.190 1.00 0.00 C ATOM 958 C ARG A 66 28.462 1.229 -4.249 1.00 0.00 C ATOM 959 O ARG A 66 28.752 1.325 -5.441 1.00 0.00 O ATOM 960 CB ARG A 66 28.430 3.142 -2.635 1.00 0.00 C ATOM 961 CG ARG A 66 28.136 4.224 -3.662 1.00 0.00 C ATOM 962 CD ARG A 66 27.392 5.397 -3.042 1.00 0.00 C ATOM 963 NE ARG A 66 28.148 6.009 -1.953 1.00 0.00 N ATOM 964 CZ ARG A 66 27.683 7.000 -1.196 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.469 7.488 -1.408 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.433 7.505 -0.228 1.00 0.00 N ATOM 0 H ARG A 66 30.402 3.281 -4.370 1.00 0.00 H new ATOM 0 HA ARG A 66 29.496 1.298 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.488 2.752 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 66 28.959 3.586 -1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.071 4.575 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.542 3.804 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.191 6.145 -3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.427 5.057 -2.667 1.00 0.00 H new ATOM 0 HE ARG A 66 29.086 5.657 -1.761 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.888 7.104 -2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 66 26.116 8.247 -0.826 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.369 7.134 -0.062 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.075 8.264 0.351 1.00 0.00 H new ATOM 980 N THR A 67 27.457 0.480 -3.810 1.00 0.00 N ATOM 981 CA THR A 67 26.624 -0.289 -4.725 1.00 0.00 C ATOM 982 C THR A 67 25.146 0.025 -4.527 1.00 0.00 C ATOM 983 O THR A 67 24.683 0.211 -3.401 1.00 0.00 O ATOM 984 CB THR A 67 26.844 -1.801 -4.543 1.00 0.00 C ATOM 985 OG1 THR A 67 28.231 -2.120 -4.711 1.00 0.00 O ATOM 986 CG2 THR A 67 26.014 -2.598 -5.540 1.00 0.00 C ATOM 0 H THR A 67 27.200 0.389 -2.827 1.00 0.00 H new ATOM 0 HA THR A 67 26.918 -0.002 -5.735 1.00 0.00 H new ATOM 0 HB THR A 67 26.527 -2.069 -3.535 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.362 -3.084 -4.592 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.189 -3.663 -5.389 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.957 -2.379 -5.391 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.302 -2.323 -6.555 1.00 0.00 H new ATOM 994 N VAL A 68 24.411 0.085 -5.633 1.00 0.00 N ATOM 995 CA VAL A 68 22.983 0.367 -5.592 1.00 0.00 C ATOM 996 C VAL A 68 22.216 -0.611 -6.474 1.00 0.00 C ATOM 997 O VAL A 68 22.714 -1.042 -7.515 1.00 0.00 O ATOM 998 CB VAL A 68 22.676 1.810 -6.033 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.098 2.797 -4.958 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.367 2.123 -7.349 1.00 0.00 C ATOM 0 H VAL A 68 24.784 -0.059 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 68 22.661 0.249 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 68 21.600 1.904 -6.180 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.873 3.812 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.555 2.586 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.169 2.703 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.139 3.147 -7.645 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.445 2.011 -7.230 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.014 1.436 -8.118 1.00 0.00 H new ATOM 1010 N PHE A 69 21.005 -0.956 -6.054 1.00 0.00 N ATOM 1011 CA PHE A 69 20.179 -1.897 -6.794 1.00 0.00 C ATOM 1012 C PHE A 69 19.029 -1.171 -7.475 1.00 0.00 C ATOM 1013 O PHE A 69 18.183 -0.565 -6.818 1.00 0.00 O ATOM 1014 CB PHE A 69 19.650 -2.983 -5.852 1.00 0.00 C ATOM 1015 CG PHE A 69 20.685 -3.479 -4.877 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.945 -3.858 -5.314 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.398 -3.559 -3.523 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.899 -4.305 -4.420 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.349 -4.008 -2.624 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.602 -4.380 -3.074 1.00 0.00 C ATOM 0 H PHE A 69 20.574 -0.596 -5.202 1.00 0.00 H new ATOM 0 HA PHE A 69 20.787 -2.371 -7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.797 -2.590 -5.298 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.286 -3.823 -6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 69 22.184 -3.803 -6.366 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.421 -3.268 -3.166 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.877 -4.596 -4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.113 -4.068 -1.572 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.347 -4.729 -2.374 1.00 0.00 H new ATOM 1030 N VAL A 70 19.008 -1.242 -8.798 1.00 0.00 N ATOM 1031 CA VAL A 70 17.984 -0.581 -9.590 1.00 0.00 C ATOM 1032 C VAL A 70 16.584 -1.189 -9.384 1.00 0.00 C ATOM 1033 O VAL A 70 15.595 -0.455 -9.403 1.00 0.00 O ATOM 1034 CB VAL A 70 18.353 -0.586 -11.094 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.915 -1.869 -11.782 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.763 0.627 -11.790 1.00 0.00 C ATOM 0 H VAL A 70 19.696 -1.756 -9.349 1.00 0.00 H new ATOM 0 HA VAL A 70 17.943 0.449 -9.237 1.00 0.00 H new ATOM 0 HB VAL A 70 19.440 -0.537 -11.165 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.193 -1.830 -12.835 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.403 -2.721 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.834 -1.977 -11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.032 0.607 -12.846 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.678 0.611 -11.692 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.155 1.535 -11.333 1.00 0.00 H new ATOM 1046 N PRO A 71 16.457 -2.524 -9.183 1.00 0.00 N ATOM 1047 CA PRO A 71 15.149 -3.158 -8.995 1.00 0.00 C ATOM 1048 C PRO A 71 14.512 -2.804 -7.657 1.00 0.00 C ATOM 1049 O PRO A 71 13.307 -2.959 -7.478 1.00 0.00 O ATOM 1050 CB PRO A 71 15.445 -4.664 -9.062 1.00 0.00 C ATOM 1051 CG PRO A 71 16.860 -4.780 -9.520 1.00 0.00 C ATOM 1052 CD PRO A 71 17.539 -3.517 -9.084 1.00 0.00 C ATOM 0 HA PRO A 71 14.437 -2.821 -9.749 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.310 -5.133 -8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.768 -5.165 -9.754 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.342 -5.654 -9.081 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.912 -4.897 -10.602 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.927 -3.595 -8.068 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.381 -3.265 -9.729 1.00 0.00 H new ATOM 1060 N ARG A 72 15.326 -2.329 -6.718 1.00 0.00 N ATOM 1061 CA ARG A 72 14.834 -1.977 -5.390 1.00 0.00 C ATOM 1062 C ARG A 72 14.058 -0.660 -5.403 1.00 0.00 C ATOM 1063 O ARG A 72 12.909 -0.609 -4.960 1.00 0.00 O ATOM 1064 CB ARG A 72 15.997 -1.890 -4.401 1.00 0.00 C ATOM 1065 CG ARG A 72 15.592 -1.384 -3.027 1.00 0.00 C ATOM 1066 CD ARG A 72 16.729 -1.508 -2.028 1.00 0.00 C ATOM 1067 NE ARG A 72 17.964 -0.909 -2.527 1.00 0.00 N ATOM 1068 CZ ARG A 72 19.128 -0.984 -1.890 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.212 -1.621 -0.730 1.00 0.00 N ATOM 1070 NH2 ARG A 72 20.209 -0.420 -2.413 1.00 0.00 N ATOM 0 H ARG A 72 16.326 -2.179 -6.852 1.00 0.00 H new ATOM 0 HA ARG A 72 14.149 -2.764 -5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.449 -2.877 -4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.762 -1.231 -4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.283 -0.341 -3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.730 -1.948 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.444 -1.026 -1.093 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.901 -2.561 -1.804 1.00 0.00 H new ATOM 0 HE ARG A 72 17.931 -0.405 -3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.382 -2.055 -0.325 1.00 0.00 H new ATOM 0 HH12 ARG A 72 20.106 -1.677 -0.243 1.00 0.00 H new ATOM 0 HH21 ARG A 72 20.147 0.072 -3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 72 21.102 -0.478 -1.924 1.00 0.00 H new ATOM 1084 N TYR A 73 14.677 0.400 -5.914 1.00 0.00 N ATOM 1085 CA TYR A 73 14.023 1.702 -5.962 1.00 0.00 C ATOM 1086 C TYR A 73 12.855 1.676 -6.938 1.00 0.00 C ATOM 1087 O TYR A 73 11.817 2.291 -6.694 1.00 0.00 O ATOM 1088 CB TYR A 73 15.016 2.801 -6.348 1.00 0.00 C ATOM 1089 CG TYR A 73 16.349 2.690 -5.640 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.448 2.894 -4.269 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.506 2.380 -6.343 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.664 2.790 -3.619 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.725 2.275 -5.699 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.798 2.481 -4.338 1.00 0.00 C ATOM 1095 OH TYR A 73 20.010 2.379 -3.693 1.00 0.00 O ATOM 0 H TYR A 73 15.622 0.383 -6.297 1.00 0.00 H new ATOM 0 HA TYR A 73 13.641 1.925 -4.966 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.182 2.767 -7.425 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.575 3.772 -6.124 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.561 3.138 -3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.453 2.218 -7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.725 2.950 -2.553 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.616 2.033 -6.260 1.00 0.00 H new ATOM 0 HH TYR A 73 19.866 2.079 -2.771 1.00 0.00 H new ATOM 1105 N ILE A 74 13.026 0.954 -8.043 1.00 0.00 N ATOM 1106 CA ILE A 74 11.974 0.848 -9.042 1.00 0.00 C ATOM 1107 C ILE A 74 10.797 0.048 -8.484 1.00 0.00 C ATOM 1108 O ILE A 74 9.638 0.374 -8.739 1.00 0.00 O ATOM 1109 CB ILE A 74 12.494 0.212 -10.357 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.847 0.887 -11.575 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.248 -1.292 -10.386 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.332 0.819 -11.592 1.00 0.00 C ATOM 0 H ILE A 74 13.878 0.438 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 74 11.636 1.856 -9.281 1.00 0.00 H new ATOM 0 HB ILE A 74 13.571 0.373 -10.399 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.153 1.933 -11.602 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.231 0.419 -12.482 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.625 -1.704 -11.322 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.764 -1.761 -9.549 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.178 -1.487 -10.308 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.955 1.319 -12.485 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.015 -0.224 -11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.936 1.313 -10.705 1.00 0.00 H new ATOM 1124 N ASP A 75 11.103 -0.995 -7.712 1.00 0.00 N ATOM 1125 CA ASP A 75 10.063 -1.818 -7.109 1.00 0.00 C ATOM 1126 C ASP A 75 9.186 -0.960 -6.212 1.00 0.00 C ATOM 1127 O ASP A 75 7.974 -1.153 -6.141 1.00 0.00 O ATOM 1128 CB ASP A 75 10.673 -2.961 -6.297 1.00 0.00 C ATOM 1129 CG ASP A 75 9.631 -3.736 -5.514 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.939 -4.581 -6.121 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.507 -3.499 -4.294 1.00 0.00 O ATOM 0 H ASP A 75 12.056 -1.286 -7.493 1.00 0.00 H new ATOM 0 HA ASP A 75 9.458 -2.249 -7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.198 -3.640 -6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.415 -2.558 -5.608 1.00 0.00 H new ATOM 1136 N TRP A 76 9.814 -0.005 -5.531 1.00 0.00 N ATOM 1137 CA TRP A 76 9.092 0.897 -4.644 1.00 0.00 C ATOM 1138 C TRP A 76 8.134 1.763 -5.447 1.00 0.00 C ATOM 1139 O TRP A 76 7.003 1.997 -5.037 1.00 0.00 O ATOM 1140 CB TRP A 76 10.067 1.783 -3.863 1.00 0.00 C ATOM 1141 CG TRP A 76 10.903 1.035 -2.865 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.915 -0.314 -2.641 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.849 1.600 -1.949 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.811 -0.620 -1.647 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.398 0.538 -1.206 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.287 2.902 -1.687 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.360 0.739 -0.219 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.242 3.099 -0.707 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.770 2.023 0.016 1.00 0.00 C ATOM 0 H TRP A 76 10.819 0.162 -5.577 1.00 0.00 H new ATOM 0 HA TRP A 76 8.523 0.298 -3.933 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.726 2.290 -4.568 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.502 2.556 -3.342 1.00 0.00 H new ATOM 0 HD1 TRP A 76 10.308 -1.034 -3.169 1.00 0.00 H new ATOM 0 HE1 TRP A 76 12.008 -1.556 -1.294 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.886 3.739 -2.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.768 -0.089 0.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.587 4.100 -0.496 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.516 2.210 0.774 1.00 0.00 H new ATOM 1160 N ILE A 77 8.597 2.239 -6.595 1.00 0.00 N ATOM 1161 CA ILE A 77 7.775 3.073 -7.461 1.00 0.00 C ATOM 1162 C ILE A 77 6.541 2.311 -7.940 1.00 0.00 C ATOM 1163 O ILE A 77 5.501 2.906 -8.218 1.00 0.00 O ATOM 1164 CB ILE A 77 8.573 3.560 -8.690 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.839 4.298 -8.247 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.704 4.456 -9.564 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.743 4.692 -9.395 1.00 0.00 C ATOM 0 H ILE A 77 9.537 2.062 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 77 7.463 3.936 -6.873 1.00 0.00 H new ATOM 0 HB ILE A 77 8.872 2.692 -9.278 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.553 5.194 -7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.397 3.664 -7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.280 4.792 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.832 3.897 -9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.377 5.321 -8.987 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.620 5.210 -9.006 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.059 3.798 -9.933 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.203 5.352 -10.074 1.00 0.00 H new ATOM 1179 N LEU A 78 6.670 0.990 -8.038 1.00 0.00 N ATOM 1180 CA LEU A 78 5.575 0.137 -8.496 1.00 0.00 C ATOM 1181 C LEU A 78 4.700 -0.362 -7.343 1.00 0.00 C ATOM 1182 O LEU A 78 3.513 -0.628 -7.530 1.00 0.00 O ATOM 1183 CB LEU A 78 6.140 -1.066 -9.257 1.00 0.00 C ATOM 1184 CG LEU A 78 7.112 -0.726 -10.387 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.810 -1.983 -10.885 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.381 -0.036 -11.530 1.00 0.00 C ATOM 0 H LEU A 78 7.525 0.485 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 78 4.948 0.743 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.648 -1.718 -8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.309 -1.635 -9.674 1.00 0.00 H new ATOM 0 HG LEU A 78 7.867 -0.043 -9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.498 -1.723 -11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.365 -2.440 -10.066 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.067 -2.688 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.088 0.199 -12.325 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.605 -0.697 -11.917 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.925 0.885 -11.167 1.00 0.00 H new ATOM 1198 N THR A 79 5.284 -0.485 -6.156 1.00 0.00 N ATOM 1199 CA THR A 79 4.556 -0.993 -4.994 1.00 0.00 C ATOM 1200 C THR A 79 3.894 0.113 -4.174 1.00 0.00 C ATOM 1201 O THR A 79 2.747 -0.026 -3.748 1.00 0.00 O ATOM 1202 CB THR A 79 5.488 -1.801 -4.073 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.598 -0.991 -3.665 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.996 -3.049 -4.780 1.00 0.00 C ATOM 0 H THR A 79 6.257 -0.241 -5.971 1.00 0.00 H new ATOM 0 HA THR A 79 3.770 -1.634 -5.393 1.00 0.00 H new ATOM 0 HB THR A 79 4.920 -2.106 -3.194 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.298 -1.027 -4.350 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.653 -3.605 -4.111 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.151 -3.677 -5.063 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.549 -2.761 -5.674 1.00 0.00 H new ATOM 1212 N THR A 80 4.616 1.204 -3.947 1.00 0.00 N ATOM 1213 CA THR A 80 4.096 2.317 -3.159 1.00 0.00 C ATOM 1214 C THR A 80 2.730 2.814 -3.649 1.00 0.00 C ATOM 1215 O THR A 80 1.839 3.046 -2.831 1.00 0.00 O ATOM 1216 CB THR A 80 5.076 3.502 -3.108 1.00 0.00 C ATOM 1217 OG1 THR A 80 5.463 3.898 -4.428 1.00 0.00 O ATOM 1218 CG2 THR A 80 6.312 3.146 -2.300 1.00 0.00 C ATOM 0 H THR A 80 5.564 1.343 -4.297 1.00 0.00 H new ATOM 0 HA THR A 80 3.971 1.914 -2.154 1.00 0.00 H new ATOM 0 HB THR A 80 4.565 4.334 -2.624 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.318 3.478 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.990 3.999 -2.278 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.020 2.888 -1.282 1.00 0.00 H new ATOM 0 HG23 THR A 80 6.814 2.295 -2.759 1.00 0.00 H new ATOM 1226 N PRO A 81 2.522 2.993 -4.975 1.00 0.00 N ATOM 1227 CA PRO A 81 1.234 3.471 -5.489 1.00 0.00 C ATOM 1228 C PRO A 81 0.107 2.494 -5.185 1.00 0.00 C ATOM 1229 O PRO A 81 -1.062 2.873 -5.131 1.00 0.00 O ATOM 1230 CB PRO A 81 1.459 3.576 -7.000 1.00 0.00 C ATOM 1231 CG PRO A 81 2.597 2.659 -7.278 1.00 0.00 C ATOM 1232 CD PRO A 81 3.483 2.738 -6.068 1.00 0.00 C ATOM 0 HA PRO A 81 0.935 4.414 -5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.568 3.281 -7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.694 4.599 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.248 1.640 -7.443 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.134 2.961 -8.177 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.037 1.813 -5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.217 3.539 -6.156 1.00 0.00 H new ATOM 1240 N LEU A 82 0.475 1.236 -4.972 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.501 0.188 -4.680 1.00 0.00 C ATOM 1242 C LEU A 82 -0.991 0.271 -3.237 1.00 0.00 C ATOM 1243 O LEU A 82 -2.185 0.132 -2.971 1.00 0.00 O ATOM 1244 CB LEU A 82 0.102 -1.194 -4.948 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.198 -1.778 -6.332 1.00 0.00 C ATOM 1246 CD1 LEU A 82 0.255 -0.828 -7.431 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.472 -3.135 -6.490 1.00 0.00 C ATOM 0 H LEU A 82 1.443 0.915 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.356 0.339 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.183 -1.132 -4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.266 -1.887 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.276 -1.909 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.031 -1.265 -8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.270 0.122 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.329 -0.660 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.250 -3.538 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.550 -3.024 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.096 -3.817 -5.727 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.065 0.497 -2.310 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.409 0.594 -0.896 1.00 0.00 C ATOM 1261 C ILE A 83 -1.330 1.782 -0.639 1.00 0.00 C ATOM 1262 O ILE A 83 -2.406 1.632 -0.059 1.00 0.00 O ATOM 1263 CB ILE A 83 0.849 0.731 -0.017 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.844 -0.393 -0.324 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.470 0.727 1.458 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.313 -1.781 -0.028 1.00 0.00 C ATOM 0 H ILE A 83 0.928 0.616 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.925 -0.329 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 83 1.329 1.683 -0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.125 -0.339 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.752 -0.230 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.370 0.825 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.199 1.562 1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.033 -0.209 1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.075 -2.522 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.059 -1.855 1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.423 -1.966 -0.629 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.903 2.964 -1.077 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.702 4.167 -0.894 1.00 0.00 C ATOM 1280 C VAL A 84 -3.049 4.021 -1.585 1.00 0.00 C ATOM 1281 O VAL A 84 -4.070 4.489 -1.081 1.00 0.00 O ATOM 1282 CB VAL A 84 -0.989 5.423 -1.433 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.300 5.673 -0.666 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.712 5.289 -2.923 1.00 0.00 C ATOM 0 H VAL A 84 -0.015 3.111 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.847 4.291 0.179 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.647 6.280 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.791 6.563 -1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.072 5.821 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.962 4.814 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.208 6.187 -3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.076 4.422 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.653 5.163 -3.458 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.045 3.365 -2.742 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.273 3.146 -3.490 1.00 0.00 C ATOM 1296 C TYR A 85 -5.224 2.274 -2.678 1.00 0.00 C ATOM 1297 O TYR A 85 -6.443 2.426 -2.758 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.976 2.489 -4.838 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.185 2.384 -5.740 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.663 3.494 -6.424 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.846 1.175 -5.907 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.767 3.403 -7.249 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.952 1.075 -6.731 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.408 2.192 -7.399 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.508 2.096 -8.220 1.00 0.00 O ATOM 0 H TYR A 85 -2.208 2.978 -3.178 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.743 4.111 -3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.201 3.061 -5.348 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.574 1.491 -4.665 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.163 4.444 -6.309 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.491 0.299 -5.385 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.126 4.276 -7.774 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.456 0.127 -6.851 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.840 1.174 -8.215 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.652 1.361 -1.892 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.448 0.473 -1.053 1.00 0.00 C ATOM 1317 C PHE A 86 -6.249 1.288 -0.047 1.00 0.00 C ATOM 1318 O PHE A 86 -7.465 1.127 0.075 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.553 -0.526 -0.312 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.271 -1.791 0.071 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.116 -1.817 1.169 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.106 -2.948 -0.672 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.784 -2.976 1.519 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.771 -4.109 -0.328 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.610 -4.124 0.770 1.00 0.00 C ATOM 0 H PHE A 86 -3.644 1.219 -1.821 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.130 -0.083 -1.696 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.699 -0.776 -0.942 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.158 -0.053 0.587 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.254 -0.922 1.758 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.450 -2.943 -1.530 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.441 -2.984 2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.635 -5.004 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.129 -5.031 1.042 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.554 2.163 0.676 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.201 3.018 1.662 1.00 0.00 C ATOM 1337 C LEU A 87 -7.230 3.913 0.986 1.00 0.00 C ATOM 1338 O LEU A 87 -8.252 4.262 1.577 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.164 3.872 2.400 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.335 3.128 3.451 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.353 2.173 2.789 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.602 4.115 4.345 1.00 0.00 C ATOM 0 H LEU A 87 -4.546 2.297 0.596 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.707 2.383 2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.485 4.306 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.679 4.700 2.886 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.014 2.540 4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.775 1.656 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.901 1.443 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.678 2.735 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.018 3.570 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.937 4.730 3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.325 4.754 4.852 1.00 0.00 H new ATOM 1354 N GLY A 88 -6.950 4.278 -0.261 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.862 5.118 -1.013 1.00 0.00 C ATOM 1356 C GLY A 88 -9.119 4.372 -1.405 1.00 0.00 C ATOM 1357 O GLY A 88 -10.179 4.973 -1.578 1.00 0.00 O ATOM 0 H GLY A 88 -6.106 4.006 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.128 5.991 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.363 5.485 -1.910 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.996 3.055 -1.552 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.129 2.214 -1.917 1.00 0.00 C ATOM 1363 C LEU A 89 -11.082 2.067 -0.738 1.00 0.00 C ATOM 1364 O LEU A 89 -12.298 1.993 -0.912 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.644 0.834 -2.367 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.985 0.791 -3.749 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.388 -0.584 -4.010 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.990 1.151 -4.834 1.00 0.00 C ATOM 0 H LEU A 89 -8.120 2.548 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.658 2.690 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.932 0.459 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.493 0.150 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.181 1.527 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.924 -0.598 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.636 -0.804 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.176 -1.336 -3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.502 1.115 -5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.816 0.440 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.372 2.156 -4.657 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.514 2.028 0.462 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.301 1.890 1.680 1.00 0.00 C ATOM 1382 C LEU A 90 -12.170 3.121 1.921 1.00 0.00 C ATOM 1383 O LEU A 90 -13.293 3.012 2.411 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.376 1.667 2.880 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.516 0.404 2.812 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.472 0.413 3.917 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.386 -0.841 2.912 1.00 0.00 C ATOM 0 H LEU A 90 -9.508 2.090 0.617 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.957 1.028 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.718 2.531 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.983 1.626 3.784 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.003 0.388 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.868 -0.492 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.829 1.286 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.969 0.452 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.757 -1.730 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.926 -0.832 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.099 -0.854 2.087 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.643 4.291 1.569 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.367 5.543 1.758 1.00 0.00 C ATOM 1401 C ALA A 91 -13.253 5.866 0.558 1.00 0.00 C ATOM 1402 O ALA A 91 -14.319 6.465 0.706 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.389 6.680 2.014 1.00 0.00 C ATOM 0 H ALA A 91 -10.718 4.397 1.152 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.016 5.426 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.940 7.610 2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.808 6.465 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.717 6.781 1.161 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.810 5.466 -0.628 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.576 5.730 -1.832 1.00 0.00 C ATOM 1411 C GLY A 92 -13.333 7.127 -2.371 1.00 0.00 C ATOM 1412 O GLY A 92 -14.273 7.898 -2.566 1.00 0.00 O ATOM 0 H GLY A 92 -11.935 4.964 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.314 4.997 -2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.638 5.604 -1.620 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.067 7.451 -2.612 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.692 8.763 -3.128 1.00 0.00 C ATOM 1418 C LEU A 93 -12.152 8.938 -4.572 1.00 0.00 C ATOM 1419 O LEU A 93 -12.545 7.976 -5.231 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.178 8.950 -3.034 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.616 8.938 -1.618 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.119 8.682 -1.641 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -9.922 10.252 -0.929 1.00 0.00 C ATOM 0 H LEU A 93 -11.280 6.820 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.186 9.521 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.693 8.161 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.914 9.896 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.090 8.131 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.735 8.677 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.922 7.717 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.624 9.468 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.517 10.235 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.468 11.070 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.001 10.397 -0.885 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.100 10.176 -5.054 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.503 10.484 -6.420 1.00 0.00 C ATOM 1437 C ASP A 94 -11.335 10.274 -7.378 1.00 0.00 C ATOM 1438 O ASP A 94 -10.195 10.104 -6.947 1.00 0.00 O ATOM 1439 CB ASP A 94 -13.005 11.929 -6.513 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.639 12.242 -7.854 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.859 12.013 -8.001 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.918 12.718 -8.755 1.00 0.00 O ATOM 0 H ASP A 94 -11.782 10.983 -4.517 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.313 9.811 -6.702 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.732 12.109 -5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.172 12.611 -6.341 1.00 0.00 H new ATOM 1447 N SER A 95 -11.624 10.285 -8.674 1.00 0.00 N ATOM 1448 CA SER A 95 -10.595 10.096 -9.690 1.00 0.00 C ATOM 1449 C SER A 95 -9.494 11.146 -9.555 1.00 0.00 C ATOM 1450 O SER A 95 -8.326 10.872 -9.833 1.00 0.00 O ATOM 1451 CB SER A 95 -11.214 10.160 -11.087 1.00 0.00 C ATOM 1452 OG SER A 95 -11.830 11.416 -11.316 1.00 0.00 O ATOM 0 H SER A 95 -12.563 10.423 -9.047 1.00 0.00 H new ATOM 0 HA SER A 95 -10.149 9.112 -9.543 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.443 9.988 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.951 9.365 -11.198 1.00 0.00 H new ATOM 0 HG SER A 95 -12.013 11.852 -10.458 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.875 12.346 -9.128 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.920 13.437 -8.955 1.00 0.00 C ATOM 1460 C ARG A 96 -8.052 13.220 -7.719 1.00 0.00 C ATOM 1461 O ARG A 96 -6.824 13.252 -7.800 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.653 14.776 -8.849 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.527 15.087 -10.052 1.00 0.00 C ATOM 1464 CD ARG A 96 -11.163 16.462 -9.936 1.00 0.00 C ATOM 1465 NE ARG A 96 -12.115 16.717 -11.013 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.832 17.832 -11.115 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.695 18.798 -10.215 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -13.685 17.983 -12.117 1.00 0.00 N ATOM 0 H ARG A 96 -10.838 12.588 -8.895 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.271 13.453 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.272 14.772 -7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.920 15.573 -8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.928 15.037 -10.961 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -11.307 14.331 -10.142 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -11.671 16.546 -8.975 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.384 17.224 -9.953 1.00 0.00 H new ATOM 0 HE ARG A 96 -12.237 15.999 -11.727 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.038 18.686 -9.443 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.246 19.652 -10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.792 17.243 -12.811 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -14.235 18.839 -12.194 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.697 13.003 -6.574 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.978 12.784 -5.323 1.00 0.00 C ATOM 1484 C GLU A 97 -6.963 11.656 -5.469 1.00 0.00 C ATOM 1485 O GLU A 97 -5.837 11.758 -4.985 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.956 12.464 -4.190 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.886 13.614 -3.845 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.706 13.346 -2.597 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.797 12.750 -2.720 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.257 13.730 -1.496 1.00 0.00 O ATOM 0 H GLU A 97 -9.713 12.974 -6.488 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.443 13.702 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.553 11.597 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.390 12.186 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.299 14.521 -3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.557 13.798 -4.684 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.368 10.584 -6.142 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.487 9.443 -6.355 1.00 0.00 C ATOM 1499 C PHE A 98 -5.239 9.860 -7.123 1.00 0.00 C ATOM 1500 O PHE A 98 -4.122 9.507 -6.750 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.215 8.332 -7.114 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.916 7.344 -6.223 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.193 6.554 -5.343 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.293 7.200 -6.270 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.831 5.641 -4.525 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.936 6.288 -5.454 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.204 5.508 -4.580 1.00 0.00 C ATOM 0 H PHE A 98 -8.298 10.482 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.188 9.065 -5.377 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.946 8.783 -7.786 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.496 7.799 -7.736 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.119 6.653 -5.296 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.871 7.807 -6.952 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.256 5.032 -3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.010 6.185 -5.500 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.705 4.796 -3.941 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.439 10.616 -8.198 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.322 11.070 -9.006 1.00 0.00 C ATOM 1519 C GLY A 99 -3.326 11.892 -8.212 1.00 0.00 C ATOM 1520 O GLY A 99 -2.136 11.898 -8.522 1.00 0.00 O ATOM 0 H GLY A 99 -6.356 10.923 -8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.814 10.207 -9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.698 11.665 -9.838 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.815 12.585 -7.187 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.962 13.418 -6.346 1.00 0.00 C ATOM 1526 C ILE A 100 -2.091 12.570 -5.421 1.00 0.00 C ATOM 1527 O ILE A 100 -0.905 12.849 -5.238 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.801 14.398 -5.499 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.589 15.345 -6.409 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.908 15.184 -4.550 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.592 16.205 -5.671 1.00 0.00 C ATOM 0 H ILE A 100 -4.799 12.586 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.316 13.986 -7.015 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.509 13.823 -4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.889 15.992 -6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.113 14.758 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.517 15.870 -3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.390 14.495 -3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.176 15.751 -5.125 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.111 16.849 -6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.315 15.566 -5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.073 16.820 -4.936 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.684 11.534 -4.840 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.960 10.652 -3.933 1.00 0.00 C ATOM 1545 C VAL A 101 -0.913 9.831 -4.680 1.00 0.00 C ATOM 1546 O VAL A 101 0.223 9.688 -4.223 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.920 9.693 -3.201 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.166 8.853 -2.181 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.045 10.470 -2.534 1.00 0.00 C ATOM 0 H VAL A 101 -3.663 11.284 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.463 11.289 -3.202 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.359 9.019 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.862 8.183 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.400 8.266 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.695 9.507 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.713 9.777 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.625 11.170 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.604 11.021 -3.290 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.301 9.301 -5.834 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.404 8.484 -6.639 1.00 0.00 C ATOM 1561 C ILE A 102 0.734 9.313 -7.234 1.00 0.00 C ATOM 1562 O ILE A 102 1.895 8.906 -7.178 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.165 7.771 -7.776 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.351 6.980 -7.211 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.229 6.852 -8.548 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.954 5.886 -6.241 1.00 0.00 C ATOM 0 H ILE A 102 -2.232 9.423 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 102 0.022 7.736 -5.970 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.549 8.525 -8.462 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.028 7.670 -6.708 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.905 6.535 -8.038 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.782 6.357 -9.346 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.583 7.438 -8.978 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.183 6.102 -7.873 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.848 5.373 -5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.302 5.172 -6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.427 6.325 -5.394 1.00 0.00 H new ATOM 1578 N THR A 103 0.402 10.472 -7.804 1.00 0.00 N ATOM 1579 CA THR A 103 1.417 11.337 -8.400 1.00 0.00 C ATOM 1580 C THR A 103 2.464 11.730 -7.365 1.00 0.00 C ATOM 1581 O THR A 103 3.648 11.855 -7.682 1.00 0.00 O ATOM 1582 CB THR A 103 0.809 12.612 -9.023 1.00 0.00 C ATOM 1583 OG1 THR A 103 1.807 13.311 -9.777 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.246 13.537 -7.954 1.00 0.00 C ATOM 0 H THR A 103 -0.551 10.829 -7.865 1.00 0.00 H new ATOM 0 HA THR A 103 1.886 10.763 -9.199 1.00 0.00 H new ATOM 0 HB THR A 103 -0.006 12.307 -9.679 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.414 14.118 -10.171 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.174 14.425 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.534 13.018 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.043 13.832 -7.271 1.00 0.00 H new ATOM 1592 N LEU A 104 2.020 11.925 -6.127 1.00 0.00 N ATOM 1593 CA LEU A 104 2.925 12.285 -5.047 1.00 0.00 C ATOM 1594 C LEU A 104 3.934 11.167 -4.817 1.00 0.00 C ATOM 1595 O LEU A 104 5.131 11.414 -4.684 1.00 0.00 O ATOM 1596 CB LEU A 104 2.143 12.566 -3.760 1.00 0.00 C ATOM 1597 CG LEU A 104 2.995 12.693 -2.495 1.00 0.00 C ATOM 1598 CD1 LEU A 104 4.017 13.808 -2.646 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.114 12.937 -1.279 1.00 0.00 C ATOM 0 H LEU A 104 1.042 11.840 -5.850 1.00 0.00 H new ATOM 0 HA LEU A 104 3.460 13.192 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.577 13.488 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.418 11.765 -3.612 1.00 0.00 H new ATOM 0 HG LEU A 104 3.531 11.755 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.612 13.882 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.671 13.590 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.502 14.753 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.738 13.025 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.549 13.859 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.423 12.103 -1.157 1.00 0.00 H new ATOM 1611 N ASN A 105 3.438 9.936 -4.772 1.00 0.00 N ATOM 1612 CA ASN A 105 4.294 8.773 -4.572 1.00 0.00 C ATOM 1613 C ASN A 105 5.287 8.629 -5.723 1.00 0.00 C ATOM 1614 O ASN A 105 6.360 8.050 -5.561 1.00 0.00 O ATOM 1615 CB ASN A 105 3.447 7.505 -4.448 1.00 0.00 C ATOM 1616 CG ASN A 105 2.825 7.352 -3.072 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.564 6.238 -2.619 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.590 8.471 -2.397 1.00 0.00 N ATOM 0 H ASN A 105 2.447 9.717 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 105 4.854 8.916 -3.648 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.658 7.525 -5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.068 6.635 -4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.178 8.427 -1.465 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.822 9.374 -2.810 1.00 0.00 H new ATOM 1625 N THR A 106 4.922 9.155 -6.886 1.00 0.00 N ATOM 1626 CA THR A 106 5.781 9.079 -8.061 1.00 0.00 C ATOM 1627 C THR A 106 7.034 9.938 -7.895 1.00 0.00 C ATOM 1628 O THR A 106 8.152 9.458 -8.078 1.00 0.00 O ATOM 1629 CB THR A 106 5.032 9.522 -9.332 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.789 8.819 -9.438 1.00 0.00 O ATOM 1631 CG2 THR A 106 5.872 9.261 -10.572 1.00 0.00 C ATOM 0 H THR A 106 4.037 9.639 -7.040 1.00 0.00 H new ATOM 0 HA THR A 106 6.077 8.035 -8.165 1.00 0.00 H new ATOM 0 HB THR A 106 4.840 10.592 -9.259 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.208 9.067 -8.689 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.323 9.582 -11.457 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.806 9.818 -10.503 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.090 8.196 -10.646 1.00 0.00 H new ATOM 1639 N VAL A 107 6.840 11.207 -7.543 1.00 0.00 N ATOM 1640 CA VAL A 107 7.957 12.132 -7.365 1.00 0.00 C ATOM 1641 C VAL A 107 8.781 11.798 -6.121 1.00 0.00 C ATOM 1642 O VAL A 107 10.010 11.867 -6.147 1.00 0.00 O ATOM 1643 CB VAL A 107 7.467 13.593 -7.279 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.544 13.787 -6.086 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.648 14.551 -7.210 1.00 0.00 C ATOM 0 H VAL A 107 5.922 11.618 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 107 8.594 12.020 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 107 6.899 13.815 -8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.212 14.825 -6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.678 13.133 -6.186 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.079 13.543 -5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.282 15.576 -7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.247 14.327 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.262 14.437 -8.103 1.00 0.00 H new ATOM 1655 N VAL A 108 8.102 11.436 -5.036 1.00 0.00 N ATOM 1656 CA VAL A 108 8.778 11.098 -3.784 1.00 0.00 C ATOM 1657 C VAL A 108 9.679 9.878 -3.948 1.00 0.00 C ATOM 1658 O VAL A 108 10.886 9.944 -3.708 1.00 0.00 O ATOM 1659 CB VAL A 108 7.763 10.826 -2.654 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.466 10.330 -1.398 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.954 12.076 -2.354 1.00 0.00 C ATOM 0 H VAL A 108 7.085 11.369 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 108 9.390 11.959 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 108 7.082 10.044 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.728 10.146 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.998 9.405 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.176 11.084 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.243 11.866 -1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.624 12.877 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.413 12.383 -3.249 1.00 0.00 H new ATOM 1671 N MET A 109 9.082 8.766 -4.356 1.00 0.00 N ATOM 1672 CA MET A 109 9.817 7.522 -4.543 1.00 0.00 C ATOM 1673 C MET A 109 10.941 7.704 -5.554 1.00 0.00 C ATOM 1674 O MET A 109 11.994 7.073 -5.447 1.00 0.00 O ATOM 1675 CB MET A 109 8.862 6.409 -4.983 1.00 0.00 C ATOM 1676 CG MET A 109 7.912 5.944 -3.882 1.00 0.00 C ATOM 1677 SD MET A 109 7.215 7.308 -2.922 1.00 0.00 S ATOM 1678 CE MET A 109 5.874 6.494 -2.061 1.00 0.00 C ATOM 0 H MET A 109 8.086 8.700 -4.565 1.00 0.00 H new ATOM 0 HA MET A 109 10.268 7.237 -3.592 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.276 6.760 -5.832 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.447 5.557 -5.330 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.100 5.371 -4.329 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.445 5.271 -3.211 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.269 7.238 -1.543 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.253 5.958 -2.779 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.282 5.790 -1.336 1.00 0.00 H new ATOM 1688 N LEU A 110 10.717 8.574 -6.533 1.00 0.00 N ATOM 1689 CA LEU A 110 11.723 8.844 -7.550 1.00 0.00 C ATOM 1690 C LEU A 110 12.918 9.558 -6.928 1.00 0.00 C ATOM 1691 O LEU A 110 14.065 9.339 -7.325 1.00 0.00 O ATOM 1692 CB LEU A 110 11.131 9.690 -8.680 1.00 0.00 C ATOM 1693 CG LEU A 110 12.017 9.826 -9.918 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.225 8.467 -10.568 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.404 10.806 -10.907 1.00 0.00 C ATOM 0 H LEU A 110 9.851 9.102 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 110 12.057 7.895 -7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.178 9.253 -8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.917 10.687 -8.294 1.00 0.00 H new ATOM 0 HG LEU A 110 12.988 10.215 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.858 8.578 -11.449 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.706 7.794 -9.858 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.261 8.054 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.048 10.890 -11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.421 10.447 -11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.303 11.783 -10.435 1.00 0.00 H new ATOM 1707 N ALA A 111 12.640 10.416 -5.949 1.00 0.00 N ATOM 1708 CA ALA A 111 13.690 11.152 -5.256 1.00 0.00 C ATOM 1709 C ALA A 111 14.641 10.186 -4.569 1.00 0.00 C ATOM 1710 O ALA A 111 15.857 10.294 -4.706 1.00 0.00 O ATOM 1711 CB ALA A 111 13.093 12.116 -4.245 1.00 0.00 C ATOM 0 H ALA A 111 11.696 10.617 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 111 14.248 11.731 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.894 12.655 -3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.445 12.827 -4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.511 11.559 -3.511 1.00 0.00 H new ATOM 1717 N GLY A 112 14.074 9.239 -3.827 1.00 0.00 N ATOM 1718 CA GLY A 112 14.887 8.255 -3.140 1.00 0.00 C ATOM 1719 C GLY A 112 15.727 7.449 -4.107 1.00 0.00 C ATOM 1720 O GLY A 112 16.846 7.049 -3.788 1.00 0.00 O ATOM 0 H GLY A 112 13.068 9.137 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.538 8.757 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.243 7.584 -2.571 1.00 0.00 H new ATOM 1724 N PHE A 113 15.175 7.210 -5.295 1.00 0.00 N ATOM 1725 CA PHE A 113 15.871 6.460 -6.332 1.00 0.00 C ATOM 1726 C PHE A 113 17.230 7.091 -6.617 1.00 0.00 C ATOM 1727 O PHE A 113 18.274 6.487 -6.373 1.00 0.00 O ATOM 1728 CB PHE A 113 15.035 6.440 -7.617 1.00 0.00 C ATOM 1729 CG PHE A 113 15.382 5.328 -8.573 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.702 5.006 -8.854 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.377 4.605 -9.197 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.011 3.988 -9.732 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.681 3.585 -10.077 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.999 3.276 -10.345 1.00 0.00 C ATOM 0 H PHE A 113 14.243 7.528 -5.562 1.00 0.00 H new ATOM 0 HA PHE A 113 16.018 5.438 -5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.982 6.356 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.158 7.394 -8.130 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.498 5.560 -8.379 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.343 4.842 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.043 3.748 -9.940 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.888 3.030 -10.555 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.239 2.479 -11.033 1.00 0.00 H new ATOM 1744 N ALA A 114 17.198 8.313 -7.135 1.00 0.00 N ATOM 1745 CA ALA A 114 18.418 9.039 -7.467 1.00 0.00 C ATOM 1746 C ALA A 114 19.221 9.387 -6.218 1.00 0.00 C ATOM 1747 O ALA A 114 20.447 9.466 -6.266 1.00 0.00 O ATOM 1748 CB ALA A 114 18.081 10.299 -8.248 1.00 0.00 C ATOM 0 H ALA A 114 16.338 8.823 -7.335 1.00 0.00 H new ATOM 0 HA ALA A 114 19.036 8.389 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.000 10.833 -8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.564 10.029 -9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.437 10.939 -7.645 1.00 0.00 H new ATOM 1754 N GLY A 115 18.520 9.589 -5.103 1.00 0.00 N ATOM 1755 CA GLY A 115 19.180 9.934 -3.854 1.00 0.00 C ATOM 1756 C GLY A 115 20.298 8.975 -3.490 1.00 0.00 C ATOM 1757 O GLY A 115 21.411 9.398 -3.189 1.00 0.00 O ATOM 0 H GLY A 115 17.504 9.520 -5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.585 10.943 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.443 9.946 -3.051 1.00 0.00 H new ATOM 1761 N ALA A 116 19.997 7.683 -3.505 1.00 0.00 N ATOM 1762 CA ALA A 116 20.986 6.666 -3.164 1.00 0.00 C ATOM 1763 C ALA A 116 21.952 6.406 -4.315 1.00 0.00 C ATOM 1764 O ALA A 116 23.009 5.805 -4.123 1.00 0.00 O ATOM 1765 CB ALA A 116 20.292 5.376 -2.752 1.00 0.00 C ATOM 0 H ALA A 116 19.078 7.314 -3.749 1.00 0.00 H new ATOM 0 HA ALA A 116 21.571 7.042 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.040 4.625 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.660 5.564 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 116 19.678 5.014 -3.576 1.00 0.00 H new ATOM 1771 N MET A 117 21.589 6.862 -5.510 1.00 0.00 N ATOM 1772 CA MET A 117 22.428 6.661 -6.688 1.00 0.00 C ATOM 1773 C MET A 117 23.121 7.958 -7.103 1.00 0.00 C ATOM 1774 O MET A 117 23.617 8.077 -8.224 1.00 0.00 O ATOM 1775 CB MET A 117 21.584 6.117 -7.842 1.00 0.00 C ATOM 1776 CG MET A 117 22.404 5.456 -8.940 1.00 0.00 C ATOM 1777 SD MET A 117 21.380 4.611 -10.161 1.00 0.00 S ATOM 1778 CE MET A 117 20.541 3.409 -9.132 1.00 0.00 C ATOM 0 H MET A 117 20.723 7.371 -5.689 1.00 0.00 H new ATOM 0 HA MET A 117 23.202 5.936 -6.436 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.870 5.394 -7.449 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.006 6.934 -8.274 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.010 6.212 -9.440 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.093 4.740 -8.492 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.206 2.574 -9.747 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.226 3.044 -8.367 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.680 3.877 -8.655 1.00 0.00 H new ATOM 1788 N VAL A 118 23.158 8.927 -6.192 1.00 0.00 N ATOM 1789 CA VAL A 118 23.794 10.211 -6.466 1.00 0.00 C ATOM 1790 C VAL A 118 25.294 10.050 -6.709 1.00 0.00 C ATOM 1791 O VAL A 118 25.927 9.158 -6.141 1.00 0.00 O ATOM 1792 CB VAL A 118 23.590 11.200 -5.304 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.138 11.641 -5.222 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.044 10.575 -3.993 1.00 0.00 C ATOM 0 H VAL A 118 22.755 8.847 -5.258 1.00 0.00 H new ATOM 0 HA VAL A 118 23.320 10.605 -7.365 1.00 0.00 H new ATOM 0 HB VAL A 118 24.198 12.085 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.016 12.340 -4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.853 12.129 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.502 10.771 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.894 11.285 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.463 9.674 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.101 10.318 -4.059 1.00 0.00 H new ATOM 1804 N PRO A 119 25.887 10.911 -7.558 1.00 0.00 N ATOM 1805 CA PRO A 119 27.316 10.860 -7.861 1.00 0.00 C ATOM 1806 C PRO A 119 28.157 11.572 -6.805 1.00 0.00 C ATOM 1807 O PRO A 119 29.385 11.600 -6.891 1.00 0.00 O ATOM 1808 CB PRO A 119 27.404 11.592 -9.196 1.00 0.00 C ATOM 1809 CG PRO A 119 26.303 12.597 -9.147 1.00 0.00 C ATOM 1810 CD PRO A 119 25.208 11.996 -8.300 1.00 0.00 C ATOM 0 HA PRO A 119 27.699 9.840 -7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.374 12.073 -9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.278 10.906 -10.033 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.654 13.535 -8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 119 25.938 12.822 -10.149 1.00 0.00 H new ATOM 0 HD2 PRO A 119 24.776 12.733 -7.623 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.394 11.611 -8.914 1.00 0.00 H new ATOM 1818 N GLY A 120 27.486 12.148 -5.811 1.00 0.00 N ATOM 1819 CA GLY A 120 28.187 12.853 -4.752 1.00 0.00 C ATOM 1820 C GLY A 120 27.364 12.961 -3.482 1.00 0.00 C ATOM 1821 O GLY A 120 26.965 11.950 -2.905 1.00 0.00 O ATOM 0 H GLY A 120 26.470 12.139 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.121 12.336 -4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.449 13.853 -5.097 1.00 0.00 H new ATOM 1825 N ILE A 121 27.114 14.193 -3.044 1.00 0.00 N ATOM 1826 CA ILE A 121 26.335 14.438 -1.833 1.00 0.00 C ATOM 1827 C ILE A 121 24.943 14.965 -2.167 1.00 0.00 C ATOM 1828 O ILE A 121 24.225 15.450 -1.293 1.00 0.00 O ATOM 1829 CB ILE A 121 27.046 15.437 -0.897 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.730 16.547 -1.701 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.056 14.714 -0.019 1.00 0.00 C ATOM 1832 CD1 ILE A 121 26.765 17.522 -2.343 1.00 0.00 C ATOM 0 H ILE A 121 27.441 15.039 -3.511 1.00 0.00 H new ATOM 0 HA ILE A 121 26.240 13.480 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 121 26.295 15.898 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.403 17.097 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.344 16.093 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.549 15.433 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.543 13.965 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.800 14.225 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.324 18.278 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.108 16.986 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 121 26.167 18.005 -1.570 1.00 0.00 H new ATOM 1844 N GLU A 122 24.571 14.863 -3.438 1.00 0.00 N ATOM 1845 CA GLU A 122 23.265 15.325 -3.901 1.00 0.00 C ATOM 1846 C GLU A 122 22.132 14.592 -3.186 1.00 0.00 C ATOM 1847 O GLU A 122 20.985 15.036 -3.207 1.00 0.00 O ATOM 1848 CB GLU A 122 23.144 15.138 -5.414 1.00 0.00 C ATOM 1849 CG GLU A 122 24.145 15.966 -6.205 1.00 0.00 C ATOM 1850 CD GLU A 122 23.924 15.877 -7.702 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.031 16.585 -8.212 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.646 15.102 -8.363 1.00 0.00 O ATOM 0 H GLU A 122 25.158 14.463 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 122 23.181 16.386 -3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.284 14.084 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.135 15.405 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.076 17.008 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.155 15.630 -5.970 1.00 0.00 H new ATOM 1859 N ARG A 123 22.463 13.459 -2.572 1.00 0.00 N ATOM 1860 CA ARG A 123 21.478 12.652 -1.853 1.00 0.00 C ATOM 1861 C ARG A 123 20.661 13.492 -0.873 1.00 0.00 C ATOM 1862 O ARG A 123 19.502 13.180 -0.596 1.00 0.00 O ATOM 1863 CB ARG A 123 22.181 11.519 -1.102 1.00 0.00 C ATOM 1864 CG ARG A 123 23.272 12.001 -0.160 1.00 0.00 C ATOM 1865 CD ARG A 123 24.019 10.839 0.473 1.00 0.00 C ATOM 1866 NE ARG A 123 25.094 11.293 1.349 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.150 10.550 1.669 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.275 9.322 1.184 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.084 11.037 2.474 1.00 0.00 N ATOM 0 H ARG A 123 23.409 13.077 -2.557 1.00 0.00 H new ATOM 0 HA ARG A 123 20.790 12.236 -2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.441 10.958 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.615 10.829 -1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.974 12.630 -0.707 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.831 12.620 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.321 10.227 1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.433 10.204 -0.310 1.00 0.00 H new ATOM 0 HE ARG A 123 25.032 12.234 1.738 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.560 8.944 0.563 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.086 8.756 1.432 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.993 11.982 2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.894 10.467 2.719 1.00 0.00 H new ATOM 1883 N TYR A 124 21.264 14.555 -0.349 1.00 0.00 N ATOM 1884 CA TYR A 124 20.580 15.426 0.602 1.00 0.00 C ATOM 1885 C TYR A 124 19.438 16.186 -0.068 1.00 0.00 C ATOM 1886 O TYR A 124 18.417 16.470 0.559 1.00 0.00 O ATOM 1887 CB TYR A 124 21.567 16.413 1.227 1.00 0.00 C ATOM 1888 CG TYR A 124 22.699 15.748 1.975 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.446 14.770 2.930 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.021 16.097 1.727 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.478 14.160 3.616 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.058 15.489 2.409 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.782 14.523 3.352 1.00 0.00 C ATOM 1894 OH TYR A 124 25.811 13.918 4.035 1.00 0.00 O ATOM 0 H TYR A 124 22.221 14.834 -0.566 1.00 0.00 H new ATOM 0 HA TYR A 124 20.159 14.797 1.386 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.983 17.044 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.028 17.069 1.910 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.426 14.483 3.139 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.242 16.855 0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.265 13.402 4.356 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.080 15.770 2.204 1.00 0.00 H new ATOM 0 HH TYR A 124 26.667 14.286 3.730 1.00 0.00 H new ATOM 1904 N ALA A 125 19.619 16.515 -1.343 1.00 0.00 N ATOM 1905 CA ALA A 125 18.603 17.243 -2.097 1.00 0.00 C ATOM 1906 C ALA A 125 17.405 16.355 -2.419 1.00 0.00 C ATOM 1907 O ALA A 125 16.256 16.746 -2.203 1.00 0.00 O ATOM 1908 CB ALA A 125 19.202 17.808 -3.376 1.00 0.00 C ATOM 0 H ALA A 125 20.459 16.290 -1.876 1.00 0.00 H new ATOM 0 HA ALA A 125 18.250 18.066 -1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.434 18.349 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.017 18.488 -3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.585 16.993 -3.990 1.00 0.00 H new ATOM 1914 N LEU A 126 17.678 15.159 -2.936 1.00 0.00 N ATOM 1915 CA LEU A 126 16.616 14.223 -3.292 1.00 0.00 C ATOM 1916 C LEU A 126 15.696 13.966 -2.107 1.00 0.00 C ATOM 1917 O LEU A 126 14.483 14.156 -2.198 1.00 0.00 O ATOM 1918 CB LEU A 126 17.194 12.886 -3.777 1.00 0.00 C ATOM 1919 CG LEU A 126 17.761 12.869 -5.203 1.00 0.00 C ATOM 1920 CD1 LEU A 126 16.780 13.482 -6.192 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.100 13.583 -5.255 1.00 0.00 C ATOM 0 H LEU A 126 18.622 14.817 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 126 16.044 14.679 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.986 12.586 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.411 12.130 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 126 17.916 11.829 -5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.209 13.456 -7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 126 15.850 12.914 -6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.578 14.515 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.485 13.560 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 126 18.973 14.618 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 126 19.804 13.084 -4.590 1.00 0.00 H new ATOM 1933 N PHE A 127 16.280 13.534 -0.994 1.00 0.00 N ATOM 1934 CA PHE A 127 15.500 13.240 0.199 1.00 0.00 C ATOM 1935 C PHE A 127 14.846 14.495 0.760 1.00 0.00 C ATOM 1936 O PHE A 127 13.711 14.442 1.224 1.00 0.00 O ATOM 1937 CB PHE A 127 16.363 12.576 1.273 1.00 0.00 C ATOM 1938 CG PHE A 127 15.590 12.188 2.504 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.255 11.811 2.414 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.194 12.203 3.750 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.543 11.459 3.540 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.484 11.851 4.882 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.158 11.479 4.778 1.00 0.00 C ATOM 0 H PHE A 127 17.284 13.381 -0.895 1.00 0.00 H new ATOM 0 HA PHE A 127 14.713 12.545 -0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.833 11.687 0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.165 13.257 1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.770 11.794 1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.231 12.493 3.838 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.506 11.168 3.456 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.966 11.867 5.848 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.602 11.204 5.662 1.00 0.00 H new ATOM 1953 N GLY A 128 15.563 15.616 0.733 1.00 0.00 N ATOM 1954 CA GLY A 128 15.001 16.857 1.242 1.00 0.00 C ATOM 1955 C GLY A 128 13.594 17.075 0.726 1.00 0.00 C ATOM 1956 O GLY A 128 12.677 17.412 1.485 1.00 0.00 O ATOM 0 H GLY A 128 16.514 15.688 0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.992 16.835 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.633 17.694 0.946 1.00 0.00 H new ATOM 1960 N MET A 129 13.425 16.858 -0.572 1.00 0.00 N ATOM 1961 CA MET A 129 12.128 17.004 -1.211 1.00 0.00 C ATOM 1962 C MET A 129 11.189 15.903 -0.736 1.00 0.00 C ATOM 1963 O MET A 129 10.008 16.141 -0.490 1.00 0.00 O ATOM 1964 CB MET A 129 12.284 16.943 -2.732 1.00 0.00 C ATOM 1965 CG MET A 129 10.968 17.018 -3.487 1.00 0.00 C ATOM 1966 SD MET A 129 10.724 15.618 -4.597 1.00 0.00 S ATOM 1967 CE MET A 129 10.625 14.267 -3.426 1.00 0.00 C ATOM 0 H MET A 129 14.176 16.579 -1.204 1.00 0.00 H new ATOM 0 HA MET A 129 11.705 17.971 -0.939 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.925 17.763 -3.055 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.793 16.017 -2.999 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.146 17.058 -2.773 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.936 17.943 -4.063 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.386 13.344 -3.955 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.582 14.156 -2.917 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.846 14.477 -2.693 1.00 0.00 H new ATOM 1977 N GLY A 130 11.734 14.696 -0.606 1.00 0.00 N ATOM 1978 CA GLY A 130 10.945 13.565 -0.161 1.00 0.00 C ATOM 1979 C GLY A 130 10.526 13.686 1.287 1.00 0.00 C ATOM 1980 O GLY A 130 9.571 13.044 1.715 1.00 0.00 O ATOM 0 H GLY A 130 12.712 14.483 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.057 13.477 -0.787 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.521 12.649 -0.294 1.00 0.00 H new ATOM 1984 N ALA A 131 11.248 14.506 2.046 1.00 0.00 N ATOM 1985 CA ALA A 131 10.939 14.706 3.454 1.00 0.00 C ATOM 1986 C ALA A 131 9.717 15.595 3.612 1.00 0.00 C ATOM 1987 O ALA A 131 8.756 15.226 4.288 1.00 0.00 O ATOM 1988 CB ALA A 131 12.128 15.302 4.183 1.00 0.00 C ATOM 0 H ALA A 131 12.049 15.040 1.708 1.00 0.00 H new ATOM 0 HA ALA A 131 10.717 13.735 3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.877 15.444 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.980 14.627 4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.383 16.264 3.738 1.00 0.00 H new ATOM 1994 N VAL A 132 9.755 16.773 2.995 1.00 0.00 N ATOM 1995 CA VAL A 132 8.618 17.680 3.059 1.00 0.00 C ATOM 1996 C VAL A 132 7.422 17.016 2.394 1.00 0.00 C ATOM 1997 O VAL A 132 6.290 17.096 2.878 1.00 0.00 O ATOM 1998 CB VAL A 132 8.914 19.026 2.371 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.737 19.977 2.529 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.185 19.644 2.934 1.00 0.00 C ATOM 0 H VAL A 132 10.548 17.116 2.454 1.00 0.00 H new ATOM 0 HA VAL A 132 8.407 17.890 4.108 1.00 0.00 H new ATOM 0 HB VAL A 132 9.065 18.844 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.965 20.922 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.849 19.536 2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.553 20.155 3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.379 20.594 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.065 19.813 4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.024 18.969 2.765 1.00 0.00 H new ATOM 2010 N ALA A 133 7.697 16.341 1.283 1.00 0.00 N ATOM 2011 CA ALA A 133 6.667 15.631 0.546 1.00 0.00 C ATOM 2012 C ALA A 133 6.145 14.464 1.367 1.00 0.00 C ATOM 2013 O ALA A 133 4.973 14.097 1.267 1.00 0.00 O ATOM 2014 CB ALA A 133 7.209 15.136 -0.785 1.00 0.00 C ATOM 0 H ALA A 133 8.629 16.273 0.875 1.00 0.00 H new ATOM 0 HA ALA A 133 5.845 16.319 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.423 14.606 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.547 15.985 -1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.046 14.461 -0.608 1.00 0.00 H new ATOM 2020 N PHE A 134 7.024 13.877 2.180 1.00 0.00 N ATOM 2021 CA PHE A 134 6.637 12.760 3.023 1.00 0.00 C ATOM 2022 C PHE A 134 5.473 13.166 3.910 1.00 0.00 C ATOM 2023 O PHE A 134 4.424 12.523 3.914 1.00 0.00 O ATOM 2024 CB PHE A 134 7.804 12.288 3.891 1.00 0.00 C ATOM 2025 CG PHE A 134 7.362 11.395 5.010 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.918 10.113 4.746 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.364 11.850 6.316 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.483 9.296 5.768 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.935 11.036 7.344 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.491 9.759 7.068 1.00 0.00 C ATOM 0 H PHE A 134 8.000 14.158 2.268 1.00 0.00 H new ATOM 0 HA PHE A 134 6.339 11.935 2.376 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.524 11.756 3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.319 13.155 4.304 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.912 9.748 3.730 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.704 12.852 6.533 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.137 8.296 5.552 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.947 11.397 8.362 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.149 9.121 7.870 1.00 0.00 H new ATOM 2040 N ILE A 135 5.674 14.242 4.664 1.00 0.00 N ATOM 2041 CA ILE A 135 4.644 14.751 5.550 1.00 0.00 C ATOM 2042 C ILE A 135 3.381 15.053 4.759 1.00 0.00 C ATOM 2043 O ILE A 135 2.269 14.929 5.269 1.00 0.00 O ATOM 2044 CB ILE A 135 5.105 16.029 6.272 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.458 15.786 6.935 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.066 16.465 7.299 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.051 17.016 7.588 1.00 0.00 C ATOM 0 H ILE A 135 6.543 14.776 4.676 1.00 0.00 H new ATOM 0 HA ILE A 135 4.442 13.984 6.298 1.00 0.00 H new ATOM 0 HB ILE A 135 5.213 16.832 5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.348 15.005 7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.156 15.412 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.408 17.370 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.119 16.664 6.797 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.927 15.673 8.035 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.011 16.762 8.037 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.195 17.793 6.837 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.374 17.380 8.361 1.00 0.00 H new ATOM 2059 N GLY A 136 3.561 15.469 3.507 1.00 0.00 N ATOM 2060 CA GLY A 136 2.418 15.752 2.664 1.00 0.00 C ATOM 2061 C GLY A 136 1.553 14.521 2.494 1.00 0.00 C ATOM 2062 O GLY A 136 0.324 14.606 2.473 1.00 0.00 O ATOM 0 H GLY A 136 4.470 15.613 3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.829 16.558 3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.758 16.100 1.689 1.00 0.00 H new ATOM 2066 N LEU A 137 2.206 13.367 2.386 1.00 0.00 N ATOM 2067 CA LEU A 137 1.501 12.105 2.229 1.00 0.00 C ATOM 2068 C LEU A 137 0.801 11.717 3.525 1.00 0.00 C ATOM 2069 O LEU A 137 -0.387 11.393 3.518 1.00 0.00 O ATOM 2070 CB LEU A 137 2.464 10.997 1.801 1.00 0.00 C ATOM 2071 CG LEU A 137 1.804 9.649 1.508 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.783 9.784 0.388 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.855 8.613 1.150 1.00 0.00 C ATOM 0 H LEU A 137 3.222 13.283 2.405 1.00 0.00 H new ATOM 0 HA LEU A 137 0.749 12.233 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.999 11.325 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.207 10.858 2.586 1.00 0.00 H new ATOM 0 HG LEU A 137 1.283 9.317 2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.325 8.814 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.013 10.497 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.279 10.138 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.370 7.659 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.402 8.940 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.548 8.495 1.983 1.00 0.00 H new ATOM 2085 N VAL A 138 1.538 11.745 4.638 1.00 0.00 N ATOM 2086 CA VAL A 138 0.951 11.408 5.929 1.00 0.00 C ATOM 2087 C VAL A 138 -0.224 12.334 6.202 1.00 0.00 C ATOM 2088 O VAL A 138 -1.190 11.961 6.869 1.00 0.00 O ATOM 2089 CB VAL A 138 1.974 11.487 7.085 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.265 10.783 6.703 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.246 12.927 7.488 1.00 0.00 C ATOM 0 H VAL A 138 2.527 11.994 4.669 1.00 0.00 H new ATOM 0 HA VAL A 138 0.612 10.373 5.881 1.00 0.00 H new ATOM 0 HB VAL A 138 1.543 10.978 7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.973 10.849 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.057 9.735 6.485 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.692 11.259 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.969 12.946 8.303 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.646 13.474 6.635 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.318 13.395 7.816 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.123 13.549 5.673 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.182 14.536 5.813 1.00 0.00 C ATOM 2103 C TYR A 139 -2.434 14.028 5.114 1.00 0.00 C ATOM 2104 O TYR A 139 -3.549 14.207 5.601 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.743 15.877 5.218 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.874 16.865 5.018 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.280 17.703 6.049 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.533 16.957 3.799 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.310 18.606 5.869 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.564 17.859 3.611 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.949 18.680 4.649 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.975 19.578 4.466 1.00 0.00 O ATOM 0 H TYR A 139 0.686 13.872 5.142 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.397 14.689 6.871 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.005 16.325 5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.259 15.695 4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.783 17.648 7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.235 16.313 2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.614 19.251 6.680 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.065 17.920 2.656 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.316 19.503 3.550 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.236 13.403 3.957 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.343 12.841 3.198 1.00 0.00 C ATOM 2124 C TYR A 140 -3.989 11.699 3.974 1.00 0.00 C ATOM 2125 O TYR A 140 -5.194 11.469 3.874 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.871 12.344 1.829 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.524 13.453 0.860 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.395 14.515 0.644 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.327 13.435 0.156 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.082 15.527 -0.244 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.006 14.443 -0.733 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.886 15.486 -0.930 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.569 16.490 -1.815 1.00 0.00 O ATOM 0 H TYR A 140 -1.320 13.274 3.527 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.081 13.628 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.997 11.708 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.652 11.723 1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.332 14.550 1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.635 12.619 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.770 16.345 -0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.070 14.414 -1.271 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.692 16.310 -2.213 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.175 10.987 4.753 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.665 9.869 5.548 1.00 0.00 C ATOM 2145 C LEU A 141 -4.633 10.379 6.602 1.00 0.00 C ATOM 2146 O LEU A 141 -5.627 9.729 6.927 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.502 9.136 6.229 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.425 8.584 5.290 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -0.219 8.110 6.087 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.974 7.440 4.457 1.00 0.00 C ATOM 0 H LEU A 141 -2.175 11.167 4.848 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.176 9.170 4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.028 9.820 6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.909 8.309 6.812 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.115 9.386 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.537 7.721 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.196 8.946 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.525 7.324 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.193 7.063 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.311 6.639 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.813 7.795 3.859 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.321 11.554 7.131 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.126 12.187 8.147 1.00 0.00 C ATOM 2164 C VAL A 142 -6.059 13.232 7.537 1.00 0.00 C ATOM 2165 O VAL A 142 -6.826 13.883 8.246 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.215 12.861 9.182 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.219 11.864 9.750 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.489 14.051 8.574 1.00 0.00 C ATOM 0 H VAL A 142 -3.497 12.091 6.861 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.733 11.420 8.628 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.842 13.225 9.996 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.583 12.362 10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.756 11.047 10.232 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.602 11.466 8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.850 14.511 9.328 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.878 13.715 7.736 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.218 14.781 8.222 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.984 13.384 6.217 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.814 14.355 5.527 1.00 0.00 C ATOM 2180 C GLY A 143 -8.221 13.847 5.251 1.00 0.00 C ATOM 2181 O GLY A 143 -8.846 13.256 6.131 1.00 0.00 O ATOM 0 H GLY A 143 -5.361 12.850 5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.873 15.264 6.125 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.340 14.625 4.583 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.751 14.063 4.029 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.103 13.621 3.660 1.00 0.00 C ATOM 2187 C PRO A 144 -10.287 12.116 3.812 1.00 0.00 C ATOM 2188 O PRO A 144 -11.405 11.635 3.990 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.234 14.028 2.185 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.836 14.244 1.718 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.082 14.750 2.911 1.00 0.00 C ATOM 0 HA PRO A 144 -10.859 14.068 4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.728 13.250 1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.830 14.934 2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.401 13.317 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.803 14.964 0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.023 14.500 2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.149 15.834 3.003 1.00 0.00 H new ATOM 2199 N MET A 145 -9.187 11.374 3.737 1.00 0.00 N ATOM 2200 CA MET A 145 -9.235 9.922 3.872 1.00 0.00 C ATOM 2201 C MET A 145 -9.804 9.523 5.229 1.00 0.00 C ATOM 2202 O MET A 145 -10.375 8.442 5.388 1.00 0.00 O ATOM 2203 CB MET A 145 -7.835 9.325 3.714 1.00 0.00 C ATOM 2204 CG MET A 145 -7.242 9.497 2.327 1.00 0.00 C ATOM 2205 SD MET A 145 -5.601 8.756 2.185 1.00 0.00 S ATOM 2206 CE MET A 145 -5.283 8.939 0.432 1.00 0.00 C ATOM 0 H MET A 145 -8.253 11.753 3.584 1.00 0.00 H new ATOM 0 HA MET A 145 -9.884 9.534 3.087 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.169 9.789 4.442 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.876 8.262 3.951 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.907 9.045 1.591 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.180 10.559 2.090 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.213 9.062 0.267 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.632 8.051 -0.096 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.811 9.815 0.056 1.00 0.00 H new ATOM 2216 N THR A 146 -9.651 10.415 6.201 1.00 0.00 N ATOM 2217 CA THR A 146 -10.118 10.169 7.559 1.00 0.00 C ATOM 2218 C THR A 146 -11.637 10.264 7.677 1.00 0.00 C ATOM 2219 O THR A 146 -12.280 9.358 8.206 1.00 0.00 O ATOM 2220 CB THR A 146 -9.477 11.165 8.541 1.00 0.00 C ATOM 2221 OG1 THR A 146 -8.060 11.216 8.330 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.760 10.770 9.982 1.00 0.00 C ATOM 0 H THR A 146 -9.203 11.322 6.071 1.00 0.00 H new ATOM 0 HA THR A 146 -9.819 9.151 7.810 1.00 0.00 H new ATOM 0 HB THR A 146 -9.912 12.148 8.358 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.678 10.323 8.457 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.295 11.491 10.655 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.837 10.757 10.151 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.351 9.778 10.174 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.206 11.359 7.185 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.651 11.571 7.264 1.00 0.00 C ATOM 2232 C GLU A 147 -14.406 10.723 6.245 1.00 0.00 C ATOM 2233 O GLU A 147 -15.557 10.350 6.471 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.984 13.049 7.051 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.468 13.953 8.159 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.799 15.412 7.921 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -14.912 15.838 8.299 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -12.946 16.131 7.359 1.00 0.00 O ATOM 0 H GLU A 147 -11.693 12.113 6.728 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.970 11.264 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.561 13.375 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.065 13.162 6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.897 13.637 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.387 13.838 8.243 1.00 0.00 H new ATOM 2245 N SER A 148 -13.759 10.421 5.128 1.00 0.00 N ATOM 2246 CA SER A 148 -14.383 9.633 4.072 1.00 0.00 C ATOM 2247 C SER A 148 -14.560 8.177 4.488 1.00 0.00 C ATOM 2248 O SER A 148 -15.636 7.602 4.324 1.00 0.00 O ATOM 2249 CB SER A 148 -13.553 9.714 2.791 1.00 0.00 C ATOM 2250 OG SER A 148 -14.170 8.995 1.737 1.00 0.00 O ATOM 0 H SER A 148 -12.801 10.710 4.929 1.00 0.00 H new ATOM 0 HA SER A 148 -15.372 10.051 3.888 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.429 10.757 2.500 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.556 9.313 2.974 1.00 0.00 H new ATOM 0 HG SER A 148 -14.005 8.036 1.855 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.501 7.581 5.025 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.546 6.185 5.442 1.00 0.00 C ATOM 2258 C ALA A 149 -14.334 6.000 6.738 1.00 0.00 C ATOM 2259 O ALA A 149 -15.150 5.086 6.849 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.138 5.635 5.596 1.00 0.00 C ATOM 0 H ALA A 149 -12.604 8.041 5.181 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.065 5.627 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.187 4.592 5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.614 5.705 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.602 6.214 6.348 1.00 0.00 H new ATOM 2266 N SER A 150 -14.088 6.867 7.714 1.00 0.00 N ATOM 2267 CA SER A 150 -14.774 6.785 9.000 1.00 0.00 C ATOM 2268 C SER A 150 -16.275 7.009 8.842 1.00 0.00 C ATOM 2269 O SER A 150 -17.047 6.768 9.771 1.00 0.00 O ATOM 2270 CB SER A 150 -14.203 7.810 9.981 1.00 0.00 C ATOM 2271 OG SER A 150 -14.504 9.132 9.571 1.00 0.00 O ATOM 0 H SER A 150 -13.420 7.634 7.640 1.00 0.00 H new ATOM 0 HA SER A 150 -14.613 5.782 9.394 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.612 7.633 10.976 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.123 7.686 10.054 1.00 0.00 H new ATOM 0 HG SER A 150 -13.682 9.579 9.279 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.681 7.472 7.665 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.090 7.732 7.396 1.00 0.00 C ATOM 2279 C GLN A 151 -18.567 6.971 6.163 1.00 0.00 C ATOM 2280 O GLN A 151 -19.568 7.339 5.545 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.321 9.233 7.214 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.055 10.042 8.474 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.213 11.538 8.263 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -17.854 12.011 7.075 1.00 0.00 O flip ATOM 2285 NE2 GLN A 151 -18.642 12.260 9.161 1.00 0.00 N flip ATOM 0 H GLN A 151 -16.057 7.674 6.884 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.669 7.382 8.251 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.677 9.598 6.414 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.350 9.399 6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.738 9.717 9.259 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.044 9.835 8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -18.906 11.855 10.059 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.734 13.264 9.008 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.852 5.907 5.810 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.218 5.098 4.652 1.00 0.00 C ATOM 2296 C ARG A 152 -19.127 3.949 5.072 1.00 0.00 C ATOM 2297 O ARG A 152 -20.195 3.744 4.495 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.962 4.554 3.965 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.248 3.783 2.685 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.822 4.683 1.600 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.960 3.983 0.326 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.406 4.557 -0.789 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.759 5.836 -0.790 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.500 3.848 -1.906 1.00 0.00 N ATOM 0 H ARG A 152 -17.020 5.586 6.306 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.758 5.729 3.946 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.295 5.385 3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.432 3.903 4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.328 3.321 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.949 2.975 2.896 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.796 5.056 1.916 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.175 5.551 1.469 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.700 2.998 0.288 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.689 6.385 0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.100 6.270 -1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.231 2.864 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.842 4.287 -2.761 1.00 0.00 H new ATOM 2318 N SER A 153 -18.694 3.200 6.080 1.00 0.00 N ATOM 2319 CA SER A 153 -19.475 2.081 6.594 1.00 0.00 C ATOM 2320 C SER A 153 -19.070 1.754 8.028 1.00 0.00 C ATOM 2321 O SER A 153 -18.051 2.239 8.518 1.00 0.00 O ATOM 2322 CB SER A 153 -19.299 0.850 5.707 1.00 0.00 C ATOM 2323 OG SER A 153 -20.128 -0.215 6.141 1.00 0.00 O ATOM 0 H SER A 153 -17.805 3.348 6.558 1.00 0.00 H new ATOM 0 HA SER A 153 -20.526 2.371 6.586 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.539 1.104 4.675 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.256 0.533 5.723 1.00 0.00 H new ATOM 0 HG SER A 153 -19.998 -0.990 5.556 1.00 0.00 H new ATOM 2329 N SER A 154 -19.870 0.929 8.693 1.00 0.00 N ATOM 2330 CA SER A 154 -19.581 0.534 10.066 1.00 0.00 C ATOM 2331 C SER A 154 -18.331 -0.337 10.122 1.00 0.00 C ATOM 2332 O SER A 154 -17.540 -0.250 11.061 1.00 0.00 O ATOM 2333 CB SER A 154 -20.768 -0.223 10.664 1.00 0.00 C ATOM 2334 OG SER A 154 -20.491 -0.643 11.989 1.00 0.00 O ATOM 0 H SER A 154 -20.721 0.522 8.305 1.00 0.00 H new ATOM 0 HA SER A 154 -19.406 1.437 10.650 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.651 0.416 10.659 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.999 -1.090 10.045 1.00 0.00 H new ATOM 0 HG SER A 154 -21.266 -1.123 12.349 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.161 -1.176 9.104 1.00 0.00 N ATOM 2341 CA GLY A 155 -17.010 -2.057 9.047 1.00 0.00 C ATOM 2342 C GLY A 155 -15.740 -1.342 8.626 1.00 0.00 C ATOM 2343 O GLY A 155 -14.656 -1.649 9.125 1.00 0.00 O ATOM 0 H GLY A 155 -18.803 -1.261 8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.858 -2.511 10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.214 -2.868 8.347 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.872 -0.389 7.706 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.726 0.370 7.217 1.00 0.00 C ATOM 2349 C ILE A 156 -13.934 0.978 8.366 1.00 0.00 C ATOM 2350 O ILE A 156 -12.711 1.058 8.311 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.164 1.498 6.259 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.826 0.910 5.009 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -13.974 2.369 5.877 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.894 0.075 4.155 1.00 0.00 C ATOM 0 H ILE A 156 -16.762 -0.125 7.285 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.093 -0.333 6.676 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.893 2.124 6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.673 0.295 5.314 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.225 1.724 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.303 3.158 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.546 2.815 6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.220 1.758 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.437 -0.306 3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.060 0.690 3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.514 -0.761 4.742 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.642 1.405 9.404 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.006 2.016 10.568 1.00 0.00 C ATOM 2368 C LYS A 157 -12.921 1.114 11.160 1.00 0.00 C ATOM 2369 O LYS A 157 -11.804 1.563 11.411 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.052 2.332 11.638 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.492 3.092 12.827 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.522 3.229 13.935 1.00 0.00 C ATOM 2373 CE LYS A 157 -14.956 3.979 15.130 1.00 0.00 C ATOM 2374 NZ LYS A 157 -15.920 4.026 16.263 1.00 0.00 N ATOM 0 H LYS A 157 -15.658 1.340 9.465 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.533 2.940 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.855 2.917 11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.495 1.400 11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.612 2.575 13.209 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.166 4.082 12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.399 3.754 13.556 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.855 2.240 14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.034 3.498 15.457 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.697 4.995 14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.496 4.546 17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.790 4.508 15.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.148 3.057 16.565 1.00 0.00 H new ATOM 2388 N SER A 158 -13.255 -0.155 11.379 1.00 0.00 N ATOM 2389 CA SER A 158 -12.309 -1.110 11.958 1.00 0.00 C ATOM 2390 C SER A 158 -11.104 -1.343 11.046 1.00 0.00 C ATOM 2391 O SER A 158 -9.956 -1.297 11.493 1.00 0.00 O ATOM 2392 CB SER A 158 -13.008 -2.441 12.239 1.00 0.00 C ATOM 2393 OG SER A 158 -12.117 -3.375 12.823 1.00 0.00 O ATOM 0 H SER A 158 -14.172 -0.547 11.165 1.00 0.00 H new ATOM 0 HA SER A 158 -11.945 -0.682 12.892 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.855 -2.276 12.906 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.408 -2.848 11.310 1.00 0.00 H new ATOM 0 HG SER A 158 -12.590 -4.216 12.993 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.369 -1.595 9.770 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.303 -1.842 8.805 1.00 0.00 C ATOM 2401 C LEU A 159 -9.477 -0.578 8.579 1.00 0.00 C ATOM 2402 O LEU A 159 -8.289 -0.646 8.271 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.896 -2.336 7.479 1.00 0.00 C ATOM 2404 CG LEU A 159 -9.977 -3.234 6.644 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.786 -4.054 5.651 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -8.936 -2.403 5.911 1.00 0.00 C ATOM 0 H LEU A 159 -12.310 -1.634 9.379 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.645 -2.613 9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.815 -2.883 7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.173 -1.469 6.879 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.464 -3.916 7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.115 -4.685 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.496 -4.681 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.327 -3.385 4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.294 -3.060 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.435 -1.697 5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.331 -1.856 6.635 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.114 0.576 8.750 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.450 1.860 8.551 1.00 0.00 C ATOM 2420 C TYR A 160 -8.481 2.181 9.686 1.00 0.00 C ATOM 2421 O TYR A 160 -7.344 2.568 9.442 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.490 2.979 8.433 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.917 4.369 8.606 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.408 5.071 7.523 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.881 4.977 9.857 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.879 6.338 7.678 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -9.353 6.242 10.020 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.854 6.918 8.929 1.00 0.00 C ATOM 2429 OH TYR A 160 -8.321 8.176 9.090 1.00 0.00 O ATOM 0 H TYR A 160 -11.093 0.648 9.027 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.876 1.790 7.627 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.971 2.914 7.457 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.266 2.821 9.182 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.426 4.619 6.542 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.273 4.450 10.715 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.487 6.871 6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.331 6.699 10.998 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.617 8.321 8.424 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.936 2.019 10.922 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.108 2.325 12.085 1.00 0.00 C ATOM 2441 C VAL A 161 -6.861 1.449 12.158 1.00 0.00 C ATOM 2442 O VAL A 161 -5.769 1.938 12.453 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.900 2.177 13.397 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.013 3.210 13.471 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.459 0.769 13.526 1.00 0.00 C ATOM 0 H VAL A 161 -9.871 1.679 11.146 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.797 3.362 11.963 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.221 2.352 14.231 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.561 3.088 14.406 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.584 4.211 13.430 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.694 3.072 12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.016 0.683 14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.123 0.563 12.687 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.639 0.051 13.525 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.018 0.159 11.886 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.900 -0.768 11.953 1.00 0.00 C ATOM 2457 C ARG A 162 -4.881 -0.506 10.847 1.00 0.00 C ATOM 2458 O ARG A 162 -3.687 -0.377 11.114 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.411 -2.207 11.861 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.335 -2.603 13.004 1.00 0.00 C ATOM 2461 CD ARG A 162 -6.627 -2.536 14.348 1.00 0.00 C ATOM 2462 NE ARG A 162 -5.412 -3.349 14.370 1.00 0.00 N ATOM 2463 CZ ARG A 162 -4.700 -3.582 15.469 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -5.077 -3.069 16.633 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -3.608 -4.331 15.402 1.00 0.00 N ATOM 0 H ARG A 162 -7.906 -0.266 11.618 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.399 -0.617 12.909 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.940 -2.335 10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.558 -2.886 11.843 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.202 -1.943 13.016 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.706 -3.614 12.838 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.374 -1.500 14.573 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.304 -2.876 15.132 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.092 -3.761 13.493 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.917 -2.493 16.688 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.527 -3.251 17.473 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.315 -4.727 14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.061 -4.511 16.244 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.361 -0.400 9.613 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.477 -0.177 8.470 1.00 0.00 C ATOM 2481 C LEU A 163 -3.873 1.225 8.473 1.00 0.00 C ATOM 2482 O LEU A 163 -2.704 1.399 8.132 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.222 -0.425 7.157 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.058 -1.836 6.585 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.711 -2.864 7.495 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.639 -1.913 5.183 1.00 0.00 C ATOM 0 H LEU A 163 -6.351 -0.464 9.377 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.656 -0.889 8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.283 -0.233 7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.875 0.295 6.416 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.993 -2.061 6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.583 -3.860 7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.245 -2.827 8.479 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.774 -2.644 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.514 -2.923 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.700 -1.665 5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.121 -1.206 4.535 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.667 2.223 8.851 1.00 0.00 N ATOM 2499 CA ARG A 164 -4.187 3.602 8.884 1.00 0.00 C ATOM 2500 C ARG A 164 -2.984 3.733 9.806 1.00 0.00 C ATOM 2501 O ARG A 164 -1.929 4.220 9.399 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.292 4.551 9.350 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.905 6.017 9.269 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.689 6.451 7.828 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.865 6.194 7.003 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.946 6.498 5.711 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.916 7.055 5.094 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -7.056 6.236 5.034 1.00 0.00 N ATOM 0 H ARG A 164 -5.639 2.105 9.137 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.890 3.873 7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.183 4.384 8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.557 4.310 10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.686 6.627 9.722 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -3.994 6.187 9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.451 7.514 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.831 5.921 7.413 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.673 5.755 7.444 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.058 7.252 5.610 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.980 7.287 4.103 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.849 5.801 5.504 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.116 6.470 4.043 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.151 3.292 11.047 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.075 3.357 12.026 1.00 0.00 C ATOM 2524 C ASN A 165 -0.850 2.615 11.510 1.00 0.00 C ATOM 2525 O ASN A 165 0.285 3.045 11.717 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.529 2.760 13.361 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.532 3.636 14.091 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.337 4.381 13.340 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.585 3.641 15.322 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.019 2.887 11.398 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.813 4.403 12.184 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -2.972 1.780 13.183 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.658 2.605 13.998 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -2.949 3.054 15.862 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.265 4.232 15.801 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.091 1.499 10.828 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.010 0.692 10.275 1.00 0.00 C ATOM 2538 C LEU A 166 0.813 1.478 9.258 1.00 0.00 C ATOM 2539 O LEU A 166 2.022 1.631 9.419 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.577 -0.557 9.598 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.793 -1.764 10.508 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -1.967 -2.588 10.013 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.460 -2.624 10.560 1.00 0.00 C ATOM 0 H LEU A 166 -2.026 1.134 10.645 1.00 0.00 H new ATOM 0 HA LEU A 166 0.640 0.406 11.102 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.530 -0.297 9.138 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.097 -0.849 8.792 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.010 -1.404 11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.112 -3.446 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.868 -1.975 10.014 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.766 -2.936 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.287 -3.479 11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.701 -2.976 9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.291 -2.034 10.947 1.00 0.00 H new ATOM 2555 N THR A 167 0.145 2.003 8.233 1.00 0.00 N ATOM 2556 CA THR A 167 0.823 2.741 7.168 1.00 0.00 C ATOM 2557 C THR A 167 1.675 3.880 7.710 1.00 0.00 C ATOM 2558 O THR A 167 2.869 3.959 7.427 1.00 0.00 O ATOM 2559 CB THR A 167 -0.189 3.332 6.169 1.00 0.00 C ATOM 2560 OG1 THR A 167 -1.131 2.332 5.770 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.525 3.879 4.942 1.00 0.00 C ATOM 0 H THR A 167 -0.866 1.931 8.117 1.00 0.00 H new ATOM 0 HA THR A 167 1.468 2.019 6.667 1.00 0.00 H new ATOM 0 HB THR A 167 -0.717 4.148 6.662 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.704 1.450 5.798 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.208 4.292 4.249 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.220 4.662 5.245 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.075 3.075 4.453 1.00 0.00 H new ATOM 2569 N VAL A 168 1.060 4.749 8.494 1.00 0.00 N ATOM 2570 CA VAL A 168 1.759 5.894 9.066 1.00 0.00 C ATOM 2571 C VAL A 168 3.038 5.493 9.805 1.00 0.00 C ATOM 2572 O VAL A 168 4.069 6.151 9.667 1.00 0.00 O ATOM 2573 CB VAL A 168 0.846 6.667 10.040 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.542 7.919 10.551 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.471 7.023 9.371 1.00 0.00 C ATOM 0 H VAL A 168 0.075 4.686 8.751 1.00 0.00 H new ATOM 0 HA VAL A 168 2.033 6.530 8.225 1.00 0.00 H new ATOM 0 HB VAL A 168 0.634 6.022 10.893 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.880 8.449 11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.457 7.639 11.073 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.788 8.567 9.710 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.101 7.568 10.074 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.279 7.647 8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.980 6.110 9.060 1.00 0.00 H new ATOM 2585 N VAL A 169 2.980 4.404 10.567 1.00 0.00 N ATOM 2586 CA VAL A 169 4.134 3.973 11.355 1.00 0.00 C ATOM 2587 C VAL A 169 5.283 3.405 10.517 1.00 0.00 C ATOM 2588 O VAL A 169 6.333 4.037 10.407 1.00 0.00 O ATOM 2589 CB VAL A 169 3.720 2.927 12.411 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.941 2.370 13.132 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.745 3.536 13.406 1.00 0.00 C ATOM 0 H VAL A 169 2.157 3.809 10.656 1.00 0.00 H new ATOM 0 HA VAL A 169 4.503 4.878 11.837 1.00 0.00 H new ATOM 0 HB VAL A 169 3.224 2.103 11.898 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.623 1.635 13.871 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.605 1.895 12.410 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.470 3.181 13.632 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.462 2.786 14.144 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.218 4.380 13.909 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.855 3.880 12.879 1.00 0.00 H new ATOM 2601 N LEU A 170 5.081 2.241 9.896 1.00 0.00 N ATOM 2602 CA LEU A 170 6.153 1.606 9.122 1.00 0.00 C ATOM 2603 C LEU A 170 6.690 2.502 8.007 1.00 0.00 C ATOM 2604 O LEU A 170 7.891 2.495 7.736 1.00 0.00 O ATOM 2605 CB LEU A 170 5.720 0.245 8.551 1.00 0.00 C ATOM 2606 CG LEU A 170 4.218 0.033 8.364 1.00 0.00 C ATOM 2607 CD1 LEU A 170 3.705 0.836 7.184 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.907 -1.443 8.170 1.00 0.00 C ATOM 0 H LEU A 170 4.201 1.725 9.912 1.00 0.00 H new ATOM 0 HA LEU A 170 6.967 1.440 9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.207 0.109 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.096 -0.537 9.210 1.00 0.00 H new ATOM 0 HG LEU A 170 3.712 0.381 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 170 2.634 0.670 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.892 1.896 7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.220 0.520 6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.833 -1.574 8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.428 -1.812 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.236 -2.002 9.046 1.00 0.00 H new ATOM 2620 N TRP A 171 5.822 3.278 7.367 1.00 0.00 N ATOM 2621 CA TRP A 171 6.268 4.155 6.288 1.00 0.00 C ATOM 2622 C TRP A 171 7.093 5.319 6.824 1.00 0.00 C ATOM 2623 O TRP A 171 8.037 5.766 6.173 1.00 0.00 O ATOM 2624 CB TRP A 171 5.086 4.666 5.460 1.00 0.00 C ATOM 2625 CG TRP A 171 4.680 3.717 4.371 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.714 2.352 4.420 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.189 4.055 3.065 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.267 1.824 3.237 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.941 2.846 2.388 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.933 5.260 2.404 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.452 2.806 1.085 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 3.447 5.218 1.110 1.00 0.00 C ATOM 2633 CH2 TRP A 171 3.211 3.999 0.464 1.00 0.00 C ATOM 0 H TRP A 171 4.823 3.319 7.570 1.00 0.00 H new ATOM 0 HA TRP A 171 6.907 3.563 5.633 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.235 4.839 6.119 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.348 5.627 5.018 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.045 1.772 5.269 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.190 0.830 3.024 1.00 0.00 H new ATOM 0 HE3 TRP A 171 4.111 6.206 2.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.270 1.867 0.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 3.246 6.142 0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.830 4.001 -0.547 1.00 0.00 H new ATOM 2644 N ALA A 172 6.750 5.804 8.016 1.00 0.00 N ATOM 2645 CA ALA A 172 7.484 6.914 8.609 1.00 0.00 C ATOM 2646 C ALA A 172 8.860 6.462 9.086 1.00 0.00 C ATOM 2647 O ALA A 172 9.684 7.280 9.497 1.00 0.00 O ATOM 2648 CB ALA A 172 6.693 7.545 9.747 1.00 0.00 C ATOM 0 H ALA A 172 5.979 5.450 8.582 1.00 0.00 H new ATOM 0 HA ALA A 172 7.626 7.673 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.263 8.371 10.172 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.742 7.919 9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.506 6.798 10.518 1.00 0.00 H new ATOM 2654 N ILE A 173 9.103 5.155 9.027 1.00 0.00 N ATOM 2655 CA ILE A 173 10.380 4.594 9.444 1.00 0.00 C ATOM 2656 C ILE A 173 11.375 4.593 8.287 1.00 0.00 C ATOM 2657 O ILE A 173 12.587 4.631 8.500 1.00 0.00 O ATOM 2658 CB ILE A 173 10.220 3.153 9.976 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.232 3.116 11.148 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.568 2.583 10.396 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.662 3.944 12.342 1.00 0.00 C ATOM 0 H ILE A 173 8.429 4.466 8.693 1.00 0.00 H new ATOM 0 HA ILE A 173 10.758 5.224 10.249 1.00 0.00 H new ATOM 0 HB ILE A 173 9.822 2.535 9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.261 3.471 10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.099 2.082 11.465 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.434 1.567 10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.240 2.569 9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.996 3.204 11.183 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.911 3.866 13.128 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.618 3.576 12.715 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.767 4.987 12.043 1.00 0.00 H new ATOM 2673 N TYR A 174 10.853 4.563 7.060 1.00 0.00 N ATOM 2674 CA TYR A 174 11.698 4.553 5.866 1.00 0.00 C ATOM 2675 C TYR A 174 12.674 5.732 5.854 1.00 0.00 C ATOM 2676 O TYR A 174 13.865 5.537 5.616 1.00 0.00 O ATOM 2677 CB TYR A 174 10.841 4.562 4.597 1.00 0.00 C ATOM 2678 CG TYR A 174 10.291 3.202 4.229 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.168 2.693 4.865 1.00 0.00 C ATOM 2680 CD2 TYR A 174 10.896 2.430 3.245 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.660 1.452 4.532 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.394 1.187 2.907 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.276 0.704 3.552 1.00 0.00 C ATOM 2684 OH TYR A 174 8.772 -0.532 3.217 1.00 0.00 O ATOM 0 H TYR A 174 9.851 4.545 6.868 1.00 0.00 H new ATOM 0 HA TYR A 174 12.284 3.634 5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.011 5.255 4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.439 4.940 3.767 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.683 3.277 5.633 1.00 0.00 H new ATOM 0 HD2 TYR A 174 11.771 2.806 2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.785 1.070 5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 174 10.876 0.597 2.141 1.00 0.00 H new ATOM 0 HH TYR A 174 9.463 -1.053 2.758 1.00 0.00 H new ATOM 2694 N PRO A 175 12.193 6.972 6.097 1.00 0.00 N ATOM 2695 CA PRO A 175 13.058 8.154 6.117 1.00 0.00 C ATOM 2696 C PRO A 175 14.335 7.913 6.917 1.00 0.00 C ATOM 2697 O PRO A 175 15.385 8.481 6.619 1.00 0.00 O ATOM 2698 CB PRO A 175 12.189 9.209 6.801 1.00 0.00 C ATOM 2699 CG PRO A 175 10.795 8.826 6.450 1.00 0.00 C ATOM 2700 CD PRO A 175 10.781 7.323 6.363 1.00 0.00 C ATOM 0 HA PRO A 175 13.393 8.440 5.120 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.341 9.210 7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.427 10.211 6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.093 9.179 7.205 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.495 9.273 5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.424 6.872 7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.125 6.975 5.565 1.00 0.00 H new ATOM 2708 N PHE A 176 14.230 7.061 7.932 1.00 0.00 N ATOM 2709 CA PHE A 176 15.368 6.730 8.783 1.00 0.00 C ATOM 2710 C PHE A 176 16.271 5.700 8.125 1.00 0.00 C ATOM 2711 O PHE A 176 17.484 5.873 8.063 1.00 0.00 O ATOM 2712 CB PHE A 176 14.884 6.179 10.124 1.00 0.00 C ATOM 2713 CG PHE A 176 14.039 7.141 10.897 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.613 8.216 11.550 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.671 6.966 10.966 1.00 0.00 C ATOM 2716 CE1 PHE A 176 13.833 9.106 12.262 1.00 0.00 C ATOM 2717 CE2 PHE A 176 11.881 7.851 11.677 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.464 8.923 12.327 1.00 0.00 C ATOM 0 H PHE A 176 13.364 6.585 8.186 1.00 0.00 H new ATOM 0 HA PHE A 176 15.936 7.647 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.313 5.267 9.948 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.749 5.902 10.727 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.682 8.361 11.503 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.213 6.129 10.459 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.291 9.943 12.767 1.00 0.00 H new ATOM 0 HE2 PHE A 176 10.812 7.705 11.724 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.851 9.616 12.884 1.00 0.00 H new ATOM 2728 N ILE A 177 15.672 4.627 7.634 1.00 0.00 N ATOM 2729 CA ILE A 177 16.428 3.552 7.008 1.00 0.00 C ATOM 2730 C ILE A 177 17.219 4.031 5.793 1.00 0.00 C ATOM 2731 O ILE A 177 18.338 3.573 5.559 1.00 0.00 O ATOM 2732 CB ILE A 177 15.512 2.390 6.589 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.349 2.230 7.573 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.314 1.107 6.520 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.783 1.955 8.999 1.00 0.00 C ATOM 0 H ILE A 177 14.663 4.476 7.656 1.00 0.00 H new ATOM 0 HA ILE A 177 17.133 3.202 7.762 1.00 0.00 H new ATOM 0 HB ILE A 177 15.098 2.612 5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.745 3.137 7.556 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.710 1.415 7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.662 0.286 6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.115 1.217 5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.743 0.893 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 177 13.903 1.854 9.634 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.362 1.032 9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.397 2.781 9.358 1.00 0.00 H new ATOM 2747 N TRP A 178 16.646 4.951 5.024 1.00 0.00 N ATOM 2748 CA TRP A 178 17.320 5.471 3.838 1.00 0.00 C ATOM 2749 C TRP A 178 18.456 6.405 4.233 1.00 0.00 C ATOM 2750 O TRP A 178 19.557 6.329 3.687 1.00 0.00 O ATOM 2751 CB TRP A 178 16.330 6.215 2.936 1.00 0.00 C ATOM 2752 CG TRP A 178 16.936 6.690 1.646 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.904 6.046 0.442 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.665 7.907 1.430 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.569 6.787 -0.506 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.044 7.933 0.076 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.034 8.978 2.248 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.773 8.985 -0.474 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.757 10.019 1.703 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.120 10.018 0.353 1.00 0.00 C ATOM 0 H TRP A 178 15.724 5.350 5.198 1.00 0.00 H new ATOM 0 HA TRP A 178 17.732 4.625 3.288 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.489 5.558 2.713 1.00 0.00 H new ATOM 0 HB3 TRP A 178 15.930 7.072 3.478 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.426 5.094 0.261 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.689 6.526 -1.485 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.757 8.991 3.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.054 8.985 -1.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.048 10.849 2.330 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.685 10.848 -0.044 1.00 0.00 H new ATOM 2771 N LEU A 179 18.181 7.281 5.190 1.00 0.00 N ATOM 2772 CA LEU A 179 19.172 8.240 5.656 1.00 0.00 C ATOM 2773 C LEU A 179 20.316 7.540 6.384 1.00 0.00 C ATOM 2774 O LEU A 179 21.482 7.714 6.035 1.00 0.00 O ATOM 2775 CB LEU A 179 18.510 9.271 6.580 1.00 0.00 C ATOM 2776 CG LEU A 179 19.256 10.602 6.750 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.557 10.407 7.512 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.520 11.247 5.396 1.00 0.00 C ATOM 0 H LEU A 179 17.278 7.347 5.659 1.00 0.00 H new ATOM 0 HA LEU A 179 19.587 8.750 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.512 9.484 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.385 8.820 7.564 1.00 0.00 H new ATOM 0 HG LEU A 179 18.621 11.270 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.064 11.366 7.617 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.342 9.999 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.199 9.716 6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.049 12.189 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.128 10.578 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.572 11.436 4.892 1.00 0.00 H new ATOM 2790 N LEU A 180 19.976 6.743 7.391 1.00 0.00 N ATOM 2791 CA LEU A 180 20.980 6.037 8.175 1.00 0.00 C ATOM 2792 C LEU A 180 21.683 4.950 7.360 1.00 0.00 C ATOM 2793 O LEU A 180 22.908 4.894 7.342 1.00 0.00 O ATOM 2794 CB LEU A 180 20.362 5.435 9.439 1.00 0.00 C ATOM 2795 CG LEU A 180 19.483 6.386 10.266 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.135 5.759 11.607 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.168 7.731 10.468 1.00 0.00 C ATOM 0 H LEU A 180 19.014 6.570 7.683 1.00 0.00 H new ATOM 0 HA LEU A 180 21.731 6.771 8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.762 4.571 9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.167 5.067 10.076 1.00 0.00 H new ATOM 0 HG LEU A 180 18.560 6.558 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.512 6.446 12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.592 4.828 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.051 5.553 12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.523 8.383 11.056 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.111 7.584 10.994 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.361 8.190 9.499 1.00 0.00 H new ATOM 2809 N GLY A 181 20.914 4.085 6.691 1.00 0.00 N ATOM 2810 CA GLY A 181 21.521 3.027 5.898 1.00 0.00 C ATOM 2811 C GLY A 181 22.520 3.552 4.878 1.00 0.00 C ATOM 2812 O GLY A 181 22.691 4.763 4.745 1.00 0.00 O ATOM 0 H GLY A 181 19.894 4.099 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.023 2.324 6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.738 2.473 5.381 1.00 0.00 H new ATOM 2816 N PRO A 182 23.200 2.652 4.138 1.00 0.00 N ATOM 2817 CA PRO A 182 24.183 3.037 3.120 1.00 0.00 C ATOM 2818 C PRO A 182 23.707 4.174 2.205 1.00 0.00 C ATOM 2819 O PRO A 182 24.474 5.098 1.930 1.00 0.00 O ATOM 2820 CB PRO A 182 24.387 1.748 2.324 1.00 0.00 C ATOM 2821 CG PRO A 182 24.128 0.661 3.307 1.00 0.00 C ATOM 2822 CD PRO A 182 23.072 1.185 4.248 1.00 0.00 C ATOM 0 HA PRO A 182 25.093 3.429 3.574 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.702 1.691 1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.398 1.686 1.920 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.787 -0.244 2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.038 0.402 3.849 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.076 0.847 3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.241 0.844 5.269 1.00 0.00 H new ATOM 2830 N PRO A 183 22.447 4.130 1.706 1.00 0.00 N ATOM 2831 CA PRO A 183 21.914 5.180 0.827 1.00 0.00 C ATOM 2832 C PRO A 183 22.200 6.592 1.337 1.00 0.00 C ATOM 2833 O PRO A 183 22.218 7.546 0.558 1.00 0.00 O ATOM 2834 CB PRO A 183 20.411 4.906 0.833 1.00 0.00 C ATOM 2835 CG PRO A 183 20.303 3.437 1.035 1.00 0.00 C ATOM 2836 CD PRO A 183 21.450 3.057 1.933 1.00 0.00 C ATOM 0 HA PRO A 183 22.372 5.148 -0.161 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.910 5.455 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.947 5.213 -0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.348 3.175 1.490 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.360 2.907 0.084 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.142 3.011 2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.852 2.077 1.676 1.00 0.00 H new ATOM 2844 N GLY A 184 22.423 6.723 2.643 1.00 0.00 N ATOM 2845 CA GLY A 184 22.701 8.027 3.217 1.00 0.00 C ATOM 2846 C GLY A 184 24.017 8.069 3.971 1.00 0.00 C ATOM 2847 O GLY A 184 25.062 7.701 3.435 1.00 0.00 O ATOM 0 H GLY A 184 22.416 5.952 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.719 8.772 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.891 8.301 3.893 1.00 0.00 H new ATOM 2851 N VAL A 185 23.960 8.522 5.219 1.00 0.00 N ATOM 2852 CA VAL A 185 25.149 8.627 6.059 1.00 0.00 C ATOM 2853 C VAL A 185 25.825 7.272 6.266 1.00 0.00 C ATOM 2854 O VAL A 185 27.003 7.209 6.619 1.00 0.00 O ATOM 2855 CB VAL A 185 24.803 9.237 7.430 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.434 10.705 7.280 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.670 8.466 8.085 1.00 0.00 C ATOM 0 H VAL A 185 23.098 8.824 5.674 1.00 0.00 H new ATOM 0 HA VAL A 185 25.845 9.282 5.535 1.00 0.00 H new ATOM 0 HB VAL A 185 25.681 9.166 8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.192 11.121 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.275 11.250 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.570 10.798 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.439 8.911 9.053 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.787 8.505 7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.970 7.428 8.226 1.00 0.00 H new ATOM 2867 N ALA A 186 25.079 6.192 6.043 1.00 0.00 N ATOM 2868 CA ALA A 186 25.613 4.840 6.204 1.00 0.00 C ATOM 2869 C ALA A 186 26.148 4.617 7.616 1.00 0.00 C ATOM 2870 O ALA A 186 27.333 4.822 7.879 1.00 0.00 O ATOM 2871 CB ALA A 186 26.702 4.575 5.174 1.00 0.00 C ATOM 0 H ALA A 186 24.103 6.226 5.750 1.00 0.00 H new ATOM 0 HA ALA A 186 24.797 4.136 6.043 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.090 3.565 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.287 4.676 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.510 5.294 5.306 1.00 0.00 H new ATOM 2877 N LEU A 187 25.266 4.203 8.522 1.00 0.00 N ATOM 2878 CA LEU A 187 25.649 3.957 9.907 1.00 0.00 C ATOM 2879 C LEU A 187 26.050 2.499 10.115 1.00 0.00 C ATOM 2880 O LEU A 187 27.103 2.209 10.681 1.00 0.00 O ATOM 2881 CB LEU A 187 24.495 4.310 10.851 1.00 0.00 C ATOM 2882 CG LEU A 187 23.895 5.709 10.671 1.00 0.00 C ATOM 2883 CD1 LEU A 187 22.951 6.028 11.819 1.00 0.00 C ATOM 2884 CD2 LEU A 187 24.992 6.760 10.577 1.00 0.00 C ATOM 0 H LEU A 187 24.281 4.031 8.321 1.00 0.00 H new ATOM 0 HA LEU A 187 26.507 4.590 10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.702 3.574 10.717 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.848 4.215 11.878 1.00 0.00 H new ATOM 0 HG LEU A 187 23.330 5.723 9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.532 7.024 11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.145 5.295 11.842 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.499 5.994 12.761 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.542 7.745 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.587 6.748 11.490 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.634 6.541 9.724 1.00 0.00 H new ATOM 2896 N LEU A 188 25.201 1.590 9.648 1.00 0.00 N ATOM 2897 CA LEU A 188 25.459 0.161 9.783 1.00 0.00 C ATOM 2898 C LEU A 188 25.933 -0.436 8.461 1.00 0.00 C ATOM 2899 O LEU A 188 26.373 0.285 7.566 1.00 0.00 O ATOM 2900 CB LEU A 188 24.194 -0.559 10.258 1.00 0.00 C ATOM 2901 CG LEU A 188 23.643 -0.086 11.607 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.352 -0.818 11.937 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.671 -0.292 12.711 1.00 0.00 C ATOM 0 H LEU A 188 24.328 1.817 9.172 1.00 0.00 H new ATOM 0 HA LEU A 188 26.248 0.026 10.522 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.418 -0.434 9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.405 -1.626 10.324 1.00 0.00 H new ATOM 0 HG LEU A 188 23.429 0.980 11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.973 -0.471 12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.612 -0.619 11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.544 -1.890 11.988 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.259 0.051 13.660 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.919 -1.351 12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.572 0.277 12.480 1.00 0.00 H new ATOM 2915 N THR A 189 25.838 -1.757 8.349 1.00 0.00 N ATOM 2916 CA THR A 189 26.259 -2.454 7.141 1.00 0.00 C ATOM 2917 C THR A 189 25.089 -2.630 6.172 1.00 0.00 C ATOM 2918 O THR A 189 23.944 -2.785 6.598 1.00 0.00 O ATOM 2919 CB THR A 189 26.860 -3.834 7.470 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.009 -4.608 6.273 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.983 -4.584 8.460 1.00 0.00 C ATOM 0 H THR A 189 25.473 -2.366 9.081 1.00 0.00 H new ATOM 0 HA THR A 189 27.025 -1.840 6.669 1.00 0.00 H new ATOM 0 HB THR A 189 27.840 -3.678 7.921 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.394 -5.371 6.298 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.428 -5.555 8.677 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.901 -4.008 9.382 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.991 -4.727 8.032 1.00 0.00 H new ATOM 2929 N PRO A 190 25.361 -2.602 4.851 1.00 0.00 N ATOM 2930 CA PRO A 190 24.326 -2.758 3.824 1.00 0.00 C ATOM 2931 C PRO A 190 23.479 -4.008 4.037 1.00 0.00 C ATOM 2932 O PRO A 190 22.288 -4.022 3.729 1.00 0.00 O ATOM 2933 CB PRO A 190 25.117 -2.865 2.509 1.00 0.00 C ATOM 2934 CG PRO A 190 26.539 -3.072 2.912 1.00 0.00 C ATOM 2935 CD PRO A 190 26.690 -2.416 4.251 1.00 0.00 C ATOM 0 HA PRO A 190 23.621 -1.927 3.840 1.00 0.00 H new ATOM 0 HB2 PRO A 190 24.757 -3.695 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.007 -1.961 1.911 1.00 0.00 H new ATOM 0 HG2 PRO A 190 26.777 -4.134 2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.219 -2.631 2.183 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.473 -2.886 4.846 1.00 0.00 H new ATOM 0 HD3 PRO A 190 26.949 -1.361 4.159 1.00 0.00 H new ATOM 2943 N THR A 191 24.099 -5.057 4.566 1.00 0.00 N ATOM 2944 CA THR A 191 23.397 -6.310 4.821 1.00 0.00 C ATOM 2945 C THR A 191 22.280 -6.114 5.842 1.00 0.00 C ATOM 2946 O THR A 191 21.170 -6.620 5.669 1.00 0.00 O ATOM 2947 CB THR A 191 24.358 -7.397 5.336 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.946 -6.983 6.575 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.453 -7.682 4.319 1.00 0.00 C ATOM 0 H THR A 191 25.085 -5.065 4.826 1.00 0.00 H new ATOM 0 HA THR A 191 22.969 -6.632 3.872 1.00 0.00 H new ATOM 0 HB THR A 191 23.785 -8.311 5.492 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.555 -7.680 6.897 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.118 -8.453 4.707 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.004 -8.026 3.387 1.00 0.00 H new ATOM 0 HG23 THR A 191 26.023 -6.772 4.133 1.00 0.00 H new ATOM 2957 N VAL A 192 22.585 -5.374 6.902 1.00 0.00 N ATOM 2958 CA VAL A 192 21.615 -5.106 7.960 1.00 0.00 C ATOM 2959 C VAL A 192 20.532 -4.142 7.482 1.00 0.00 C ATOM 2960 O VAL A 192 19.343 -4.375 7.701 1.00 0.00 O ATOM 2961 CB VAL A 192 22.307 -4.529 9.216 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.293 -3.909 10.167 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.106 -5.612 9.927 1.00 0.00 C ATOM 0 H VAL A 192 23.499 -4.947 7.053 1.00 0.00 H new ATOM 0 HA VAL A 192 21.149 -6.056 8.221 1.00 0.00 H new ATOM 0 HB VAL A 192 22.990 -3.744 8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.809 -3.512 11.041 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.765 -3.102 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.578 -4.669 10.482 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.587 -5.189 10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.437 -6.418 10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.867 -6.005 9.252 1.00 0.00 H new ATOM 2973 N ASP A 193 20.949 -3.060 6.831 1.00 0.00 N ATOM 2974 CA ASP A 193 20.011 -2.061 6.329 1.00 0.00 C ATOM 2975 C ASP A 193 18.984 -2.692 5.391 1.00 0.00 C ATOM 2976 O ASP A 193 17.780 -2.507 5.564 1.00 0.00 O ATOM 2977 CB ASP A 193 20.760 -0.946 5.600 1.00 0.00 C ATOM 2978 CG ASP A 193 19.829 0.141 5.105 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.330 0.922 5.943 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.593 0.210 3.881 1.00 0.00 O ATOM 0 H ASP A 193 21.929 -2.853 6.639 1.00 0.00 H new ATOM 0 HA ASP A 193 19.484 -1.639 7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.501 -0.510 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.304 -1.368 4.755 1.00 0.00 H new ATOM 2985 N VAL A 194 19.467 -3.434 4.399 1.00 0.00 N ATOM 2986 CA VAL A 194 18.585 -4.092 3.440 1.00 0.00 C ATOM 2987 C VAL A 194 17.663 -5.084 4.138 1.00 0.00 C ATOM 2988 O VAL A 194 16.503 -5.233 3.759 1.00 0.00 O ATOM 2989 CB VAL A 194 19.384 -4.827 2.344 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.455 -5.624 1.438 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.205 -3.837 1.531 1.00 0.00 C ATOM 0 H VAL A 194 20.461 -3.595 4.238 1.00 0.00 H new ATOM 0 HA VAL A 194 17.987 -3.310 2.972 1.00 0.00 H new ATOM 0 HB VAL A 194 20.065 -5.526 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.041 -6.133 0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.913 -6.361 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.745 -4.949 0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.763 -4.372 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.540 -3.113 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.901 -3.316 2.188 1.00 0.00 H new ATOM 3001 N ALA A 195 18.182 -5.759 5.158 1.00 0.00 N ATOM 3002 CA ALA A 195 17.396 -6.734 5.905 1.00 0.00 C ATOM 3003 C ALA A 195 16.122 -6.105 6.461 1.00 0.00 C ATOM 3004 O ALA A 195 15.032 -6.660 6.317 1.00 0.00 O ATOM 3005 CB ALA A 195 18.227 -7.331 7.032 1.00 0.00 C ATOM 0 H ALA A 195 19.142 -5.649 5.486 1.00 0.00 H new ATOM 0 HA ALA A 195 17.107 -7.531 5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.627 -8.057 7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 195 19.104 -7.826 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.546 -6.538 7.709 1.00 0.00 H new ATOM 3011 N LEU A 196 16.263 -4.944 7.095 1.00 0.00 N ATOM 3012 CA LEU A 196 15.115 -4.244 7.667 1.00 0.00 C ATOM 3013 C LEU A 196 14.186 -3.745 6.568 1.00 0.00 C ATOM 3014 O LEU A 196 12.965 -3.823 6.692 1.00 0.00 O ATOM 3015 CB LEU A 196 15.575 -3.069 8.530 1.00 0.00 C ATOM 3016 CG LEU A 196 16.545 -3.429 9.657 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.014 -2.173 10.375 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.893 -4.391 10.640 1.00 0.00 C ATOM 0 H LEU A 196 17.156 -4.469 7.226 1.00 0.00 H new ATOM 0 HA LEU A 196 14.570 -4.950 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.050 -2.330 7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.697 -2.594 8.966 1.00 0.00 H new ATOM 0 HG LEU A 196 17.412 -3.923 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.703 -2.446 11.174 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.521 -1.517 9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.154 -1.654 10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.599 -4.634 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.008 -3.925 11.073 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.604 -5.304 10.119 1.00 0.00 H new ATOM 3030 N ILE A 197 14.774 -3.221 5.497 1.00 0.00 N ATOM 3031 CA ILE A 197 14.003 -2.717 4.366 1.00 0.00 C ATOM 3032 C ILE A 197 13.104 -3.809 3.806 1.00 0.00 C ATOM 3033 O ILE A 197 11.890 -3.642 3.704 1.00 0.00 O ATOM 3034 CB ILE A 197 14.937 -2.189 3.260 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.568 -0.867 3.704 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.187 -2.023 1.942 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.583 0.284 3.778 1.00 0.00 C ATOM 0 H ILE A 197 15.785 -3.134 5.389 1.00 0.00 H new ATOM 0 HA ILE A 197 13.382 -1.894 4.720 1.00 0.00 H new ATOM 0 HB ILE A 197 15.730 -2.918 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.027 -1.004 4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.368 -0.605 3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.870 -1.649 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.785 -2.986 1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.369 -1.315 2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.102 1.187 4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.142 0.449 2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.796 0.044 4.493 1.00 0.00 H new ATOM 3049 N VAL A 198 13.721 -4.924 3.438 1.00 0.00 N ATOM 3050 CA VAL A 198 12.993 -6.066 2.913 1.00 0.00 C ATOM 3051 C VAL A 198 11.880 -6.445 3.878 1.00 0.00 C ATOM 3052 O VAL A 198 10.798 -6.871 3.470 1.00 0.00 O ATOM 3053 CB VAL A 198 13.937 -7.271 2.704 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.163 -8.519 2.313 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.989 -6.944 1.655 1.00 0.00 C ATOM 0 H VAL A 198 14.730 -5.060 3.495 1.00 0.00 H new ATOM 0 HA VAL A 198 12.566 -5.794 1.948 1.00 0.00 H new ATOM 0 HB VAL A 198 14.437 -7.474 3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.856 -9.348 2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.453 -8.769 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.624 -8.336 1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.646 -7.803 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.500 -6.708 0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.576 -6.086 1.983 1.00 0.00 H new ATOM 3065 N TYR A 199 12.163 -6.279 5.166 1.00 0.00 N ATOM 3066 CA TYR A 199 11.196 -6.591 6.212 1.00 0.00 C ATOM 3067 C TYR A 199 10.054 -5.578 6.207 1.00 0.00 C ATOM 3068 O TYR A 199 8.899 -5.922 6.456 1.00 0.00 O ATOM 3069 CB TYR A 199 11.884 -6.608 7.580 1.00 0.00 C ATOM 3070 CG TYR A 199 10.926 -6.616 8.752 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.315 -7.791 9.168 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.634 -5.445 9.442 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.439 -7.801 10.239 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.760 -5.446 10.513 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.166 -6.626 10.907 1.00 0.00 C ATOM 3076 OH TYR A 199 8.294 -6.630 11.973 1.00 0.00 O ATOM 0 H TYR A 199 13.057 -5.929 5.511 1.00 0.00 H new ATOM 0 HA TYR A 199 10.780 -7.579 6.015 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.525 -7.488 7.642 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.532 -5.735 7.660 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.527 -8.713 8.647 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.098 -4.519 9.136 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.972 -8.724 10.550 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.544 -4.527 11.038 1.00 0.00 H new ATOM 0 HH TYR A 199 8.213 -5.722 12.332 1.00 0.00 H new ATOM 3086 N LEU A 200 10.396 -4.327 5.919 1.00 0.00 N ATOM 3087 CA LEU A 200 9.418 -3.245 5.883 1.00 0.00 C ATOM 3088 C LEU A 200 8.394 -3.459 4.773 1.00 0.00 C ATOM 3089 O LEU A 200 7.207 -3.177 4.944 1.00 0.00 O ATOM 3090 CB LEU A 200 10.131 -1.905 5.694 1.00 0.00 C ATOM 3091 CG LEU A 200 10.884 -1.398 6.925 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.726 -0.184 6.571 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.911 -1.064 8.044 1.00 0.00 C ATOM 0 H LEU A 200 11.350 -4.036 5.706 1.00 0.00 H new ATOM 0 HA LEU A 200 8.883 -3.238 6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.836 -1.998 4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.395 -1.156 5.402 1.00 0.00 H new ATOM 0 HG LEU A 200 11.549 -2.189 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.255 0.163 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.448 -0.454 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.080 0.611 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.464 -0.705 8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.221 -0.290 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.349 -1.957 8.316 1.00 0.00 H new ATOM 3105 N ASP A 201 8.858 -3.954 3.634 1.00 0.00 N ATOM 3106 CA ASP A 201 7.978 -4.210 2.502 1.00 0.00 C ATOM 3107 C ASP A 201 7.119 -5.441 2.765 1.00 0.00 C ATOM 3108 O ASP A 201 5.976 -5.526 2.314 1.00 0.00 O ATOM 3109 CB ASP A 201 8.795 -4.411 1.225 1.00 0.00 C ATOM 3110 CG ASP A 201 9.633 -3.198 0.869 1.00 0.00 C ATOM 3111 OD1 ASP A 201 10.263 -2.621 1.781 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.659 -2.823 -0.322 1.00 0.00 O ATOM 0 H ASP A 201 9.837 -4.186 3.469 1.00 0.00 H new ATOM 0 HA ASP A 201 7.327 -3.345 2.372 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.448 -5.275 1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.121 -4.637 0.399 1.00 0.00 H new ATOM 3117 N LEU A 202 7.681 -6.392 3.502 1.00 0.00 N ATOM 3118 CA LEU A 202 6.985 -7.631 3.831 1.00 0.00 C ATOM 3119 C LEU A 202 5.865 -7.404 4.843 1.00 0.00 C ATOM 3120 O LEU A 202 4.841 -8.085 4.803 1.00 0.00 O ATOM 3121 CB LEU A 202 7.974 -8.657 4.390 1.00 0.00 C ATOM 3122 CG LEU A 202 8.312 -9.824 3.459 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.299 -10.765 4.126 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.050 -10.574 3.060 1.00 0.00 C ATOM 0 H LEU A 202 8.624 -6.328 3.886 1.00 0.00 H new ATOM 0 HA LEU A 202 6.538 -8.007 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.899 -8.141 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.566 -9.061 5.317 1.00 0.00 H new ATOM 0 HG LEU A 202 8.772 -9.421 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.529 -11.589 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.215 -10.224 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.863 -11.159 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.311 -11.400 2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.562 -10.965 3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.372 -9.895 2.543 1.00 0.00 H new ATOM 3136 N VAL A 203 6.053 -6.443 5.742 1.00 0.00 N ATOM 3137 CA VAL A 203 5.059 -6.160 6.765 1.00 0.00 C ATOM 3138 C VAL A 203 3.906 -5.337 6.206 1.00 0.00 C ATOM 3139 O VAL A 203 2.757 -5.530 6.589 1.00 0.00 O ATOM 3140 CB VAL A 203 5.678 -5.428 7.975 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.317 -4.117 7.549 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.629 -5.192 9.052 1.00 0.00 C ATOM 0 H VAL A 203 6.882 -5.850 5.781 1.00 0.00 H new ATOM 0 HA VAL A 203 4.675 -7.123 7.102 1.00 0.00 H new ATOM 0 HB VAL A 203 6.460 -6.063 8.391 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.746 -3.621 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.103 -4.315 6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.561 -3.473 7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.085 -4.675 9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.822 -4.583 8.646 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.228 -6.149 9.386 1.00 0.00 H new ATOM 3152 N THR A 204 4.212 -4.412 5.307 1.00 0.00 N ATOM 3153 CA THR A 204 3.175 -3.581 4.712 1.00 0.00 C ATOM 3154 C THR A 204 2.329 -4.375 3.720 1.00 0.00 C ATOM 3155 O THR A 204 1.103 -4.365 3.789 1.00 0.00 O ATOM 3156 CB THR A 204 3.768 -2.356 3.992 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.661 -1.656 4.867 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.660 -1.417 3.537 1.00 0.00 C ATOM 0 H THR A 204 5.158 -4.219 4.977 1.00 0.00 H new ATOM 0 HA THR A 204 2.546 -3.239 5.533 1.00 0.00 H new ATOM 0 HB THR A 204 4.318 -2.704 3.117 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.514 -2.136 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.097 -0.557 3.030 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.996 -1.943 2.851 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.092 -1.078 4.403 1.00 0.00 H new ATOM 3166 N LYS A 205 2.990 -5.074 2.807 1.00 0.00 N ATOM 3167 CA LYS A 205 2.287 -5.852 1.789 1.00 0.00 C ATOM 3168 C LYS A 205 1.583 -7.075 2.381 1.00 0.00 C ATOM 3169 O LYS A 205 0.359 -7.203 2.289 1.00 0.00 O ATOM 3170 CB LYS A 205 3.274 -6.297 0.708 1.00 0.00 C ATOM 3171 CG LYS A 205 3.979 -5.142 0.015 1.00 0.00 C ATOM 3172 CD LYS A 205 5.063 -5.639 -0.929 1.00 0.00 C ATOM 3173 CE LYS A 205 5.629 -4.512 -1.780 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.551 -3.604 -1.042 1.00 0.00 N ATOM 0 H LYS A 205 4.007 -5.120 2.748 1.00 0.00 H new ATOM 0 HA LYS A 205 1.520 -5.210 1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 205 4.021 -6.951 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.741 -6.887 -0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.252 -4.552 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.420 -4.482 0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.866 -6.097 -0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.654 -6.414 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.161 -4.942 -2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.804 -3.926 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.896 -2.863 -1.685 1.00 0.00 H new ATOM 3185 N VAL A 206 2.355 -7.957 3.010 1.00 0.00 N ATOM 3186 CA VAL A 206 1.805 -9.178 3.593 1.00 0.00 C ATOM 3187 C VAL A 206 1.040 -8.900 4.882 1.00 0.00 C ATOM 3188 O VAL A 206 0.010 -9.520 5.144 1.00 0.00 O ATOM 3189 CB VAL A 206 2.910 -10.216 3.875 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.313 -11.504 4.420 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.714 -10.489 2.615 1.00 0.00 C ATOM 0 H VAL A 206 3.362 -7.850 3.129 1.00 0.00 H new ATOM 0 HA VAL A 206 1.112 -9.583 2.855 1.00 0.00 H new ATOM 0 HB VAL A 206 3.581 -9.807 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.110 -12.222 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.782 -11.295 5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.618 -11.920 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.490 -11.224 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.054 -10.876 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.176 -9.564 2.271 1.00 0.00 H new ATOM 3201 N GLY A 207 1.542 -7.967 5.682 1.00 0.00 N ATOM 3202 CA GLY A 207 0.885 -7.648 6.935 1.00 0.00 C ATOM 3203 C GLY A 207 -0.505 -7.096 6.721 1.00 0.00 C ATOM 3204 O GLY A 207 -1.479 -7.647 7.235 1.00 0.00 O ATOM 0 H GLY A 207 2.386 -7.429 5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.828 -8.544 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.484 -6.920 7.483 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.600 -6.016 5.949 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.895 -5.400 5.665 1.00 0.00 C ATOM 3210 C PHE A 208 -2.847 -6.436 5.108 1.00 0.00 C ATOM 3211 O PHE A 208 -3.986 -6.535 5.534 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.753 -4.264 4.649 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.188 -2.990 5.206 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.083 -3.001 6.040 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.760 -1.774 4.875 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.440 -1.824 6.534 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.245 -0.594 5.367 1.00 0.00 C ATOM 3218 CZ PHE A 208 -0.142 -0.618 6.197 1.00 0.00 C ATOM 0 H PHE A 208 0.196 -5.552 5.512 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.285 -4.994 6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.114 -4.602 3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.733 -4.054 4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.375 -3.942 6.307 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -2.621 -1.749 4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.303 -1.846 7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -1.703 0.348 5.104 1.00 0.00 H new ATOM 0 HZ PHE A 208 0.265 0.305 6.582 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.353 -7.188 4.139 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.130 -8.234 3.502 1.00 0.00 C ATOM 3230 C GLY A 209 -3.720 -9.228 4.483 1.00 0.00 C ATOM 3231 O GLY A 209 -4.824 -9.725 4.268 1.00 0.00 O ATOM 0 H GLY A 209 -1.406 -7.090 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.937 -7.779 2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.496 -8.767 2.793 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.997 -9.528 5.558 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.497 -10.471 6.549 1.00 0.00 C ATOM 3237 C PHE A 210 -4.611 -9.810 7.329 1.00 0.00 C ATOM 3238 O PHE A 210 -5.676 -10.394 7.534 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.377 -10.958 7.467 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.763 -12.243 6.987 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.523 -13.400 6.924 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.439 -12.292 6.581 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.976 -14.583 6.466 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.116 -13.474 6.125 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.654 -14.620 6.066 1.00 0.00 C ATOM 0 H PHE A 210 -2.077 -9.138 5.762 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.889 -11.355 6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.605 -10.191 7.532 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.771 -11.100 8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.556 -13.377 7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.166 -11.398 6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.580 -15.477 6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.150 -13.501 5.815 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.223 -15.543 5.708 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.357 -8.585 7.764 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.362 -7.810 8.457 1.00 0.00 C ATOM 3257 C ILE A 211 -6.488 -7.533 7.476 1.00 0.00 C ATOM 3258 O ILE A 211 -7.646 -7.348 7.852 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.789 -6.478 8.978 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.590 -6.742 9.887 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.859 -5.688 9.719 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.360 -5.952 9.511 1.00 0.00 C ATOM 0 H ILE A 211 -3.462 -8.110 7.647 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.719 -8.371 9.321 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.457 -5.884 8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.864 -6.504 10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.351 -7.805 9.859 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.435 -4.751 10.079 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.688 -5.476 9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.221 -6.271 10.565 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.550 -6.191 10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.060 -6.208 8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.581 -4.886 9.566 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.110 -7.515 6.198 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.036 -7.265 5.111 1.00 0.00 C ATOM 3276 C ALA A 212 -8.012 -8.425 4.967 1.00 0.00 C ATOM 3277 O ALA A 212 -9.198 -8.231 4.698 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.286 -7.050 3.805 1.00 0.00 C ATOM 0 H ALA A 212 -5.149 -7.675 5.894 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.597 -6.359 5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.999 -6.864 3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.620 -6.193 3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.700 -7.939 3.571 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.489 -9.635 5.153 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.288 -10.854 5.040 1.00 0.00 C ATOM 3286 C LEU A 213 -9.284 -10.982 6.188 1.00 0.00 C ATOM 3287 O LEU A 213 -10.480 -11.154 5.961 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.383 -12.091 5.007 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.545 -12.265 3.737 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.772 -13.574 3.792 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.425 -12.217 2.496 1.00 0.00 C ATOM 0 H LEU A 213 -6.509 -9.798 5.384 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.847 -10.788 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.709 -12.049 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -8.005 -12.977 5.135 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.834 -11.441 3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.180 -13.686 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.110 -13.569 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.471 -14.406 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.807 -12.343 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.163 -13.018 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.936 -11.255 2.449 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.781 -10.912 7.418 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.629 -11.031 8.603 1.00 0.00 C ATOM 3305 C ASP A 214 -10.806 -10.061 8.543 1.00 0.00 C ATOM 3306 O ASP A 214 -11.965 -10.468 8.660 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.808 -10.776 9.869 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.769 -11.854 10.113 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.122 -12.895 10.705 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.603 -11.656 9.712 1.00 0.00 O ATOM 0 H ASP A 214 -7.791 -10.774 7.621 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.026 -12.046 8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.312 -9.809 9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.477 -10.720 10.727 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.506 -8.781 8.360 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.542 -7.759 8.285 1.00 0.00 C ATOM 3317 C ALA A 215 -12.534 -8.066 7.168 1.00 0.00 C ATOM 3318 O ALA A 215 -13.739 -8.142 7.400 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.917 -6.388 8.083 1.00 0.00 C ATOM 0 H ALA A 215 -9.555 -8.426 8.261 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.089 -7.758 9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.703 -5.634 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.255 -6.163 8.919 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.344 -6.382 7.156 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.017 -8.244 5.955 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.857 -8.545 4.800 1.00 0.00 C ATOM 3327 C ALA A 216 -13.679 -9.808 5.028 1.00 0.00 C ATOM 3328 O ALA A 216 -14.786 -9.941 4.508 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.004 -8.687 3.547 1.00 0.00 C ATOM 0 H ALA A 216 -11.020 -8.185 5.747 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.549 -7.714 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.645 -8.911 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.469 -7.755 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.287 -9.496 3.685 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.127 -10.732 5.807 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.805 -11.987 6.105 1.00 0.00 C ATOM 3337 C ALA A 217 -15.086 -11.730 6.890 1.00 0.00 C ATOM 3338 O ALA A 217 -16.104 -12.390 6.676 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.885 -12.915 6.882 1.00 0.00 C ATOM 0 H ALA A 217 -12.210 -10.635 6.244 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.069 -12.468 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.406 -13.848 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.995 -13.125 6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.594 -12.438 7.818 1.00 0.00 H new ATOM 3345 N THR A 218 -15.023 -10.763 7.801 1.00 0.00 N ATOM 3346 CA THR A 218 -16.174 -10.406 8.624 1.00 0.00 C ATOM 3347 C THR A 218 -17.228 -9.661 7.808 1.00 0.00 C ATOM 3348 O THR A 218 -18.412 -10.000 7.849 1.00 0.00 O ATOM 3349 CB THR A 218 -15.748 -9.532 9.820 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.871 -10.271 10.678 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.959 -9.062 10.613 1.00 0.00 C ATOM 0 H THR A 218 -14.185 -10.212 7.988 1.00 0.00 H new ATOM 0 HA THR A 218 -16.604 -11.336 8.994 1.00 0.00 H new ATOM 0 HB THR A 218 -15.228 -8.657 9.431 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.603 -9.709 11.435 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.629 -8.448 11.451 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.611 -8.475 9.967 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.505 -9.927 10.990 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.790 -8.646 7.067 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.696 -7.849 6.244 1.00 0.00 C ATOM 3361 C LEU A 219 -18.459 -8.732 5.260 1.00 0.00 C ATOM 3362 O LEU A 219 -19.581 -8.416 4.867 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.914 -6.775 5.481 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.905 -5.983 6.318 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.153 -4.988 5.446 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.600 -5.268 7.468 1.00 0.00 C ATOM 0 H LEU A 219 -15.813 -8.356 7.020 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.416 -7.366 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.383 -7.252 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.624 -6.076 5.040 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.186 -6.685 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.441 -4.434 6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.619 -5.523 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.861 -4.293 4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.864 -4.712 8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.345 -4.578 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.090 -6.001 8.109 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.836 -9.838 4.863 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.452 -10.772 3.926 1.00 0.00 C ATOM 3380 C ARG A 220 -19.378 -11.743 4.652 1.00 0.00 C ATOM 3381 O ARG A 220 -20.425 -12.125 4.127 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.373 -11.549 3.167 1.00 0.00 C ATOM 3383 CG ARG A 220 -17.930 -12.549 2.167 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.818 -13.304 1.459 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.337 -14.247 0.472 1.00 0.00 N ATOM 3386 CZ ARG A 220 -16.574 -15.096 -0.211 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -15.263 -15.120 -0.013 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.122 -15.919 -1.093 1.00 0.00 N ATOM 0 H ARG A 220 -16.904 -10.109 5.176 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.046 -10.197 3.216 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.731 -10.842 2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.745 -12.077 3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.581 -13.256 2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -18.543 -12.028 1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.154 -12.593 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.220 -13.842 2.195 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.342 -14.255 0.296 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -14.838 -14.487 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -14.680 -15.772 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.130 -15.902 -1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -16.536 -16.570 -1.616 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.986 -12.139 5.860 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.779 -13.069 6.658 1.00 0.00 C ATOM 3404 C ALA A 221 -21.142 -12.481 7.007 1.00 0.00 C ATOM 3405 O ALA A 221 -22.109 -13.214 7.218 1.00 0.00 O ATOM 3406 CB ALA A 221 -19.028 -13.449 7.925 1.00 0.00 C ATOM 0 H ALA A 221 -18.123 -11.830 6.308 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.945 -13.965 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.631 -14.143 8.511 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -18.083 -13.924 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.831 -12.553 8.514 1.00 0.00 H new ATOM 3412 N GLU A 222 -21.214 -11.155 7.068 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.460 -10.472 7.393 1.00 0.00 C ATOM 3414 C GLU A 222 -23.227 -10.134 6.122 1.00 0.00 C ATOM 3415 O GLU A 222 -24.442 -9.932 6.148 1.00 0.00 O ATOM 3416 CB GLU A 222 -22.184 -9.199 8.197 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.245 -8.224 7.504 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.030 -6.955 8.306 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -20.297 -7.007 9.316 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -21.598 -5.909 7.924 1.00 0.00 O ATOM 0 H GLU A 222 -20.424 -10.533 6.897 1.00 0.00 H new ATOM 0 HA GLU A 222 -23.068 -11.141 8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -23.130 -8.696 8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.758 -9.475 9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.284 -8.709 7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.651 -7.967 6.525 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.500 -10.075 5.009 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.094 -9.772 3.712 1.00 0.00 C ATOM 3429 C HIS A 223 -23.781 -8.408 3.723 1.00 0.00 C ATOM 3430 O HIS A 223 -24.618 -8.119 2.866 1.00 0.00 O ATOM 3431 CB HIS A 223 -24.099 -10.858 3.329 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.522 -12.239 3.331 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.039 -12.854 2.195 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.356 -13.130 4.338 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -22.601 -14.063 2.504 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -22.782 -14.254 3.797 1.00 0.00 N ATOM 0 H HIS A 223 -21.493 -10.234 4.981 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.293 -9.743 2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -24.939 -10.824 4.022 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.495 -10.641 2.337 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.625 -12.983 5.374 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.169 -14.773 1.815 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -22.535 -15.100 4.311 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.419 -7.573 4.692 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.013 -6.252 4.793 1.00 0.00 C ATOM 3447 C GLY A 224 -25.278 -6.252 5.628 1.00 0.00 C ATOM 3448 O GLY A 224 -26.283 -5.656 5.242 1.00 0.00 O ATOM 0 H GLY A 224 -22.725 -7.787 5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.291 -5.564 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.240 -5.881 3.794 1.00 0.00 H new ATOM 3452 N GLU A 225 -25.227 -6.922 6.777 1.00 0.00 N ATOM 3453 CA GLU A 225 -26.377 -6.999 7.670 1.00 0.00 C ATOM 3454 C GLU A 225 -26.034 -6.446 9.049 1.00 0.00 C ATOM 3455 O GLU A 225 -24.912 -6.604 9.531 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.852 -8.449 7.790 1.00 0.00 C ATOM 3457 CG GLU A 225 -28.157 -8.602 8.556 1.00 0.00 C ATOM 3458 CD GLU A 225 -29.327 -7.945 7.849 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -29.544 -6.734 8.062 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -30.026 -8.642 7.084 1.00 0.00 O ATOM 0 H GLU A 225 -24.401 -7.419 7.110 1.00 0.00 H new ATOM 0 HA GLU A 225 -27.179 -6.393 7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -26.976 -8.865 6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.079 -9.036 8.286 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -28.370 -9.662 8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -28.045 -8.166 9.549 1.00 0.00 H new ATOM 3467 N SER A 226 -27.008 -5.798 9.683 1.00 0.00 N ATOM 3468 CA SER A 226 -26.806 -5.217 11.006 1.00 0.00 C ATOM 3469 C SER A 226 -27.999 -5.492 11.916 1.00 0.00 C ATOM 3470 O SER A 226 -27.871 -6.172 12.934 1.00 0.00 O ATOM 3471 CB SER A 226 -26.579 -3.708 10.892 1.00 0.00 C ATOM 3472 OG SER A 226 -26.494 -3.106 12.172 1.00 0.00 O ATOM 0 H SER A 226 -27.944 -5.662 9.302 1.00 0.00 H new ATOM 0 HA SER A 226 -25.924 -5.683 11.446 1.00 0.00 H new ATOM 0 HB2 SER A 226 -25.662 -3.516 10.335 1.00 0.00 H new ATOM 0 HB3 SER A 226 -27.395 -3.256 10.328 1.00 0.00 H new ATOM 0 HG SER A 226 -26.347 -2.142 12.071 1.00 0.00 H new ATOM 3478 N LEU A 227 -29.158 -4.958 11.544 1.00 0.00 N ATOM 3479 CA LEU A 227 -30.372 -5.141 12.329 1.00 0.00 C ATOM 3480 C LEU A 227 -31.299 -6.162 11.676 1.00 0.00 C ATOM 3481 O LEU A 227 -31.744 -5.975 10.544 1.00 0.00 O ATOM 3482 CB LEU A 227 -31.102 -3.805 12.491 1.00 0.00 C ATOM 3483 CG LEU A 227 -32.338 -3.845 13.391 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -31.944 -4.149 14.829 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -33.095 -2.528 13.311 1.00 0.00 C ATOM 0 H LEU A 227 -29.281 -4.395 10.703 1.00 0.00 H new ATOM 0 HA LEU A 227 -30.085 -5.516 13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -30.402 -3.073 12.894 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -31.401 -3.451 11.505 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.994 -4.642 13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -32.837 -4.173 15.454 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -31.444 -5.117 14.873 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -31.268 -3.375 15.192 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -33.972 -2.572 13.957 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -32.446 -1.715 13.636 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -33.411 -2.352 12.283 1.00 0.00 H new ATOM 3497 N ALA A 228 -31.587 -7.241 12.398 1.00 0.00 N ATOM 3498 CA ALA A 228 -32.464 -8.288 11.889 1.00 0.00 C ATOM 3499 C ALA A 228 -33.911 -8.035 12.296 1.00 0.00 C ATOM 3500 O ALA A 228 -34.794 -8.849 12.022 1.00 0.00 O ATOM 3501 CB ALA A 228 -32.005 -9.649 12.388 1.00 0.00 C ATOM 0 H ALA A 228 -31.226 -7.412 13.336 1.00 0.00 H new ATOM 0 HA ALA A 228 -32.411 -8.276 10.800 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -32.669 -10.422 12.000 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -30.988 -9.839 12.044 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -32.028 -9.664 13.478 1.00 0.00 H new ATOM 3507 N GLY A 229 -34.147 -6.902 12.951 1.00 0.00 N ATOM 3508 CA GLY A 229 -35.488 -6.560 13.387 1.00 0.00 C ATOM 3509 C GLY A 229 -36.392 -6.169 12.235 1.00 0.00 C ATOM 3510 O GLY A 229 -36.016 -6.295 11.069 1.00 0.00 O ATOM 0 H GLY A 229 -33.432 -6.214 13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -35.923 -7.410 13.913 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -35.436 -5.736 14.099 1.00 0.00 H new ATOM 3514 N VAL A 230 -37.590 -5.694 12.563 1.00 0.00 N ATOM 3515 CA VAL A 230 -38.555 -5.283 11.552 1.00 0.00 C ATOM 3516 C VAL A 230 -39.579 -4.313 12.135 1.00 0.00 C ATOM 3517 O VAL A 230 -40.227 -4.607 13.140 1.00 0.00 O ATOM 3518 CB VAL A 230 -39.286 -6.500 10.946 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -39.913 -7.351 12.039 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -40.338 -6.052 9.940 1.00 0.00 C ATOM 0 H VAL A 230 -37.915 -5.585 13.524 1.00 0.00 H new ATOM 0 HA VAL A 230 -37.998 -4.780 10.762 1.00 0.00 H new ATOM 0 HB VAL A 230 -38.552 -7.110 10.420 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -40.423 -8.203 11.589 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -39.135 -7.708 12.713 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -40.632 -6.752 12.599 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -40.841 -6.926 9.526 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -41.069 -5.415 10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -39.858 -5.494 9.136 1.00 0.00 H new ATOM 3530 N ASP A 231 -39.712 -3.152 11.501 1.00 0.00 N ATOM 3531 CA ASP A 231 -40.658 -2.139 11.955 1.00 0.00 C ATOM 3532 C ASP A 231 -41.928 -2.172 11.112 1.00 0.00 C ATOM 3533 O ASP A 231 -42.015 -1.510 10.077 1.00 0.00 O ATOM 3534 CB ASP A 231 -40.020 -0.751 11.890 1.00 0.00 C ATOM 3535 CG ASP A 231 -38.760 -0.655 12.727 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -38.871 -0.350 13.933 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -37.662 -0.884 12.176 1.00 0.00 O ATOM 0 H ASP A 231 -39.178 -2.890 10.673 1.00 0.00 H new ATOM 0 HA ASP A 231 -40.924 -2.358 12.989 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -39.784 -0.511 10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -40.739 -0.007 12.234 1.00 0.00 H new ATOM 3542 N THR A 232 -42.906 -2.951 11.558 1.00 0.00 N ATOM 3543 CA THR A 232 -44.172 -3.074 10.845 1.00 0.00 C ATOM 3544 C THR A 232 -45.350 -2.776 11.766 1.00 0.00 C ATOM 3545 O THR A 232 -45.266 -2.977 12.978 1.00 0.00 O ATOM 3546 CB THR A 232 -44.345 -4.481 10.246 1.00 0.00 C ATOM 3547 OG1 THR A 232 -45.597 -4.571 9.556 1.00 0.00 O ATOM 3548 CG2 THR A 232 -44.281 -5.545 11.333 1.00 0.00 C ATOM 0 H THR A 232 -42.847 -3.508 12.411 1.00 0.00 H new ATOM 0 HA THR A 232 -44.153 -2.344 10.036 1.00 0.00 H new ATOM 0 HB THR A 232 -43.530 -4.654 9.543 1.00 0.00 H new ATOM 0 HG1 THR A 232 -46.307 -4.791 10.194 1.00 0.00 H new ATOM 0 HG21 THR A 232 -44.406 -6.531 10.885 1.00 0.00 H new ATOM 0 HG22 THR A 232 -43.315 -5.494 11.835 1.00 0.00 H new ATOM 0 HG23 THR A 232 -45.076 -5.373 12.058 1.00 0.00 H new ATOM 3556 N ASP A 233 -46.445 -2.295 11.178 1.00 0.00 N ATOM 3557 CA ASP A 233 -47.651 -1.964 11.934 1.00 0.00 C ATOM 3558 C ASP A 233 -47.400 -0.807 12.895 1.00 0.00 C ATOM 3559 O ASP A 233 -46.395 -0.779 13.606 1.00 0.00 O ATOM 3560 CB ASP A 233 -48.159 -3.185 12.708 1.00 0.00 C ATOM 3561 CG ASP A 233 -48.533 -4.335 11.795 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -49.662 -4.327 11.261 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -47.697 -5.246 11.615 1.00 0.00 O ATOM 0 H ASP A 233 -46.521 -2.125 10.175 1.00 0.00 H new ATOM 0 HA ASP A 233 -48.414 -1.658 11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -47.390 -3.515 13.406 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -49.027 -2.899 13.302 1.00 0.00 H new ATOM 3568 N THR A 234 -48.323 0.149 12.912 1.00 0.00 N ATOM 3569 CA THR A 234 -48.206 1.311 13.785 1.00 0.00 C ATOM 3570 C THR A 234 -48.302 0.906 15.256 1.00 0.00 C ATOM 3571 O THR A 234 -48.900 -0.119 15.585 1.00 0.00 O ATOM 3572 CB THR A 234 -49.298 2.354 13.477 1.00 0.00 C ATOM 3573 OG1 THR A 234 -50.594 1.761 13.616 1.00 0.00 O ATOM 3574 CG2 THR A 234 -49.135 2.909 12.070 1.00 0.00 C ATOM 0 H THR A 234 -49.161 0.142 12.331 1.00 0.00 H new ATOM 0 HA THR A 234 -47.228 1.753 13.597 1.00 0.00 H new ATOM 0 HB THR A 234 -49.197 3.175 14.187 1.00 0.00 H new ATOM 0 HG1 THR A 234 -51.283 2.430 13.420 1.00 0.00 H new ATOM 0 HG21 THR A 234 -49.917 3.643 11.876 1.00 0.00 H new ATOM 0 HG22 THR A 234 -48.159 3.385 11.978 1.00 0.00 H new ATOM 0 HG23 THR A 234 -49.212 2.097 11.347 1.00 0.00 H new ATOM 3582 N PRO A 235 -47.711 1.707 16.165 1.00 0.00 N ATOM 3583 CA PRO A 235 -47.737 1.419 17.603 1.00 0.00 C ATOM 3584 C PRO A 235 -49.095 1.714 18.234 1.00 0.00 C ATOM 3585 O PRO A 235 -49.234 1.710 19.458 1.00 0.00 O ATOM 3586 CB PRO A 235 -46.672 2.362 18.163 1.00 0.00 C ATOM 3587 CG PRO A 235 -46.669 3.519 17.225 1.00 0.00 C ATOM 3588 CD PRO A 235 -46.971 2.951 15.865 1.00 0.00 C ATOM 0 HA PRO A 235 -47.553 0.365 17.813 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -46.913 2.675 19.179 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -45.695 1.880 18.202 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -47.417 4.258 17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -45.703 4.024 17.231 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -47.569 3.639 15.267 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -46.059 2.750 15.303 1.00 0.00 H new ATOM 3596 N ALA A 236 -50.093 1.967 17.393 1.00 0.00 N ATOM 3597 CA ALA A 236 -51.440 2.265 17.870 1.00 0.00 C ATOM 3598 C ALA A 236 -52.352 1.050 17.747 1.00 0.00 C ATOM 3599 O ALA A 236 -52.762 0.677 16.648 1.00 0.00 O ATOM 3600 CB ALA A 236 -52.020 3.443 17.100 1.00 0.00 C ATOM 0 H ALA A 236 -49.995 1.972 16.378 1.00 0.00 H new ATOM 0 HA ALA A 236 -51.375 2.528 18.926 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -53.025 3.656 17.464 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -51.388 4.319 17.245 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -52.063 3.198 16.039 1.00 0.00 H new ATOM 3606 N VAL A 237 -52.668 0.435 18.885 1.00 0.00 N ATOM 3607 CA VAL A 237 -53.534 -0.739 18.907 1.00 0.00 C ATOM 3608 C VAL A 237 -54.824 -0.455 19.673 1.00 0.00 C ATOM 3609 O VAL A 237 -54.792 -0.105 20.852 1.00 0.00 O ATOM 3610 CB VAL A 237 -52.829 -1.948 19.548 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -53.675 -3.203 19.396 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -51.451 -2.149 18.936 1.00 0.00 C ATOM 0 H VAL A 237 -52.337 0.731 19.803 1.00 0.00 H new ATOM 0 HA VAL A 237 -53.771 -0.975 17.870 1.00 0.00 H new ATOM 0 HB VAL A 237 -52.704 -1.749 20.612 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -53.160 -4.047 19.855 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -54.637 -3.055 19.886 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -53.835 -3.408 18.337 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -50.968 -3.008 19.402 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -51.551 -2.325 17.865 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -50.846 -1.258 19.102 1.00 0.00 H new ATOM 3622 N ALA A 238 -55.958 -0.613 18.995 1.00 0.00 N ATOM 3623 CA ALA A 238 -57.258 -0.374 19.612 1.00 0.00 C ATOM 3624 C ALA A 238 -57.704 -1.573 20.441 1.00 0.00 C ATOM 3625 O ALA A 238 -57.779 -1.499 21.668 1.00 0.00 O ATOM 3626 CB ALA A 238 -58.294 -0.054 18.545 1.00 0.00 C ATOM 0 H ALA A 238 -56.002 -0.905 18.019 1.00 0.00 H new ATOM 0 HA ALA A 238 -57.163 0.480 20.282 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -59.260 0.122 19.017 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -57.989 0.838 17.998 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -58.376 -0.893 17.854 1.00 0.00 H new ATOM 3632 N ASP A 239 -57.999 -2.678 19.763 1.00 0.00 N ATOM 3633 CA ASP A 239 -58.438 -3.895 20.433 1.00 0.00 C ATOM 3634 C ASP A 239 -57.962 -5.130 19.677 1.00 0.00 C ATOM 3635 O ASP A 239 -58.505 -5.474 18.626 1.00 0.00 O ATOM 3636 CB ASP A 239 -59.964 -3.913 20.555 1.00 0.00 C ATOM 3637 CG ASP A 239 -60.468 -5.107 21.341 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -60.632 -6.189 20.739 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -60.701 -4.960 22.559 1.00 0.00 O ATOM 0 H ASP A 239 -57.941 -2.754 18.748 1.00 0.00 H new ATOM 0 HA ASP A 239 -58.001 -3.910 21.432 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -60.298 -2.996 21.040 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -60.405 -3.925 19.558 1.00 0.00 H new ATOM 3644 N LEU A 240 -56.942 -5.791 20.214 1.00 0.00 N ATOM 3645 CA LEU A 240 -56.389 -6.987 19.588 1.00 0.00 C ATOM 3646 C LEU A 240 -56.612 -8.214 20.466 1.00 0.00 C ATOM 3647 O LEU A 240 -56.725 -9.334 19.967 1.00 0.00 O ATOM 3648 CB LEU A 240 -54.893 -6.801 19.317 1.00 0.00 C ATOM 3649 CG LEU A 240 -54.215 -7.960 18.584 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -54.769 -8.101 17.175 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -52.708 -7.756 18.549 1.00 0.00 C ATOM 0 H LEU A 240 -56.481 -5.519 21.082 1.00 0.00 H new ATOM 0 HA LEU A 240 -56.905 -7.143 18.641 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -54.756 -5.892 18.731 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -54.384 -6.646 20.268 1.00 0.00 H new ATOM 0 HG LEU A 240 -54.426 -8.881 19.127 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -54.274 -8.931 16.671 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -55.841 -8.293 17.223 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -54.590 -7.180 16.620 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -52.240 -8.589 18.024 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -52.479 -6.825 18.030 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -52.324 -7.707 19.568 1.00 0.00 H new ATOM 3663 N GLU A 241 -56.673 -7.996 21.776 1.00 0.00 N ATOM 3664 CA GLU A 241 -56.882 -9.085 22.723 1.00 0.00 C ATOM 3665 C GLU A 241 -58.321 -9.591 22.662 1.00 0.00 C ATOM 3666 O GLU A 241 -59.267 -8.804 22.632 1.00 0.00 O ATOM 3667 CB GLU A 241 -56.553 -8.629 24.146 1.00 0.00 C ATOM 3668 CG GLU A 241 -55.124 -8.138 24.318 1.00 0.00 C ATOM 3669 CD GLU A 241 -54.099 -9.216 24.027 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -53.698 -9.354 22.853 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -53.696 -9.924 24.975 1.00 0.00 O ATOM 0 H GLU A 241 -56.581 -7.075 22.205 1.00 0.00 H new ATOM 0 HA GLU A 241 -56.214 -9.901 22.448 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -57.238 -7.830 24.429 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -56.728 -9.457 24.833 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -54.953 -7.290 23.655 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -54.988 -7.778 25.338 1.00 0.00 H new ATOM 3678 N HIS A 242 -58.476 -10.911 22.642 1.00 0.00 N ATOM 3679 CA HIS A 242 -59.796 -11.529 22.588 1.00 0.00 C ATOM 3680 C HIS A 242 -59.857 -12.745 23.506 1.00 0.00 C ATOM 3681 O HIS A 242 -60.817 -12.922 24.256 1.00 0.00 O ATOM 3682 CB HIS A 242 -60.137 -11.935 21.153 1.00 0.00 C ATOM 3683 CG HIS A 242 -61.476 -12.592 21.016 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -62.664 -11.892 21.046 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -61.812 -13.892 20.847 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -63.672 -12.733 20.903 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -63.182 -13.953 20.780 1.00 0.00 N ATOM 0 H HIS A 242 -57.702 -11.575 22.662 1.00 0.00 H new ATOM 0 HA HIS A 242 -60.530 -10.799 22.930 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -60.110 -11.050 20.518 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -59.369 -12.615 20.785 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -61.130 -14.726 20.778 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -64.719 -12.468 20.889 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -63.732 -14.803 20.655 1.00 0.00 H new ATOM 3696 N HIS A 243 -58.823 -13.578 23.441 1.00 0.00 N ATOM 3697 CA HIS A 243 -58.751 -14.777 24.268 1.00 0.00 C ATOM 3698 C HIS A 243 -58.087 -14.469 25.606 1.00 0.00 C ATOM 3699 O HIS A 243 -57.691 -13.334 25.865 1.00 0.00 O ATOM 3700 CB HIS A 243 -57.977 -15.879 23.542 1.00 0.00 C ATOM 3701 CG HIS A 243 -58.656 -16.368 22.302 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -58.333 -15.919 21.038 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -59.646 -17.277 22.134 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -59.094 -16.531 20.148 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -59.899 -17.359 20.787 1.00 0.00 N ATOM 0 H HIS A 243 -58.023 -13.444 22.823 1.00 0.00 H new ATOM 0 HA HIS A 243 -59.767 -15.123 24.455 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -56.987 -15.505 23.281 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -57.832 -16.718 24.222 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -60.144 -17.834 22.914 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -59.063 -16.379 19.079 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -60.596 -17.962 20.351 1.00 0.00 H new ATOM 3714 N HIS A 244 -57.970 -15.487 26.454 1.00 0.00 N ATOM 3715 CA HIS A 244 -57.352 -15.320 27.765 1.00 0.00 C ATOM 3716 C HIS A 244 -55.937 -15.884 27.779 1.00 0.00 C ATOM 3717 O HIS A 244 -55.559 -16.663 26.903 1.00 0.00 O ATOM 3718 CB HIS A 244 -58.193 -16.004 28.844 1.00 0.00 C ATOM 3719 CG HIS A 244 -59.565 -15.424 28.989 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -59.835 -14.318 29.765 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -60.747 -15.800 28.448 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -61.123 -14.038 29.698 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -61.699 -14.922 28.904 1.00 0.00 N ATOM 0 H HIS A 244 -58.294 -16.434 26.257 1.00 0.00 H new ATOM 0 HA HIS A 244 -57.301 -14.252 27.976 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -58.279 -17.065 28.608 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -57.673 -15.931 29.799 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -60.911 -16.634 27.782 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -61.621 -13.225 30.206 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -62.691 -14.948 28.668 1.00 0.00 H new ATOM 3732 N HIS A 245 -55.162 -15.482 28.784 1.00 0.00 N ATOM 3733 CA HIS A 245 -53.784 -15.939 28.931 1.00 0.00 C ATOM 3734 C HIS A 245 -52.939 -15.532 27.725 1.00 0.00 C ATOM 3735 O HIS A 245 -52.304 -14.479 27.730 1.00 0.00 O ATOM 3736 CB HIS A 245 -53.741 -17.458 29.119 1.00 0.00 C ATOM 3737 CG HIS A 245 -54.660 -17.957 30.191 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -54.303 -18.018 31.522 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -55.931 -18.420 30.123 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -55.314 -18.497 32.226 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -56.313 -18.749 31.400 1.00 0.00 N ATOM 0 H HIS A 245 -55.468 -14.837 29.512 1.00 0.00 H new ATOM 0 HA HIS A 245 -53.365 -15.463 29.817 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -54.001 -17.940 28.176 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -52.721 -17.757 29.359 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -56.532 -18.513 29.231 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -55.322 -18.655 33.294 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -57.222 -19.127 31.668 1.00 0.00 H new ATOM 3750 N HIS A 246 -52.940 -16.373 26.692 1.00 0.00 N ATOM 3751 CA HIS A 246 -52.172 -16.100 25.482 1.00 0.00 C ATOM 3752 C HIS A 246 -53.080 -15.598 24.363 1.00 0.00 C ATOM 3753 O HIS A 246 -54.304 -15.666 24.468 1.00 0.00 O ATOM 3754 CB HIS A 246 -51.432 -17.358 25.026 1.00 0.00 C ATOM 3755 CG HIS A 246 -50.489 -17.902 26.053 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -50.760 -19.029 26.803 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -49.270 -17.471 26.454 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -49.749 -19.265 27.619 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -48.832 -18.334 27.427 1.00 0.00 N ATOM 0 H HIS A 246 -53.464 -17.248 26.670 1.00 0.00 H new ATOM 0 HA HIS A 246 -51.444 -15.322 25.713 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -52.162 -18.127 24.771 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -50.875 -17.133 24.116 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -48.740 -16.608 26.078 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -49.683 -20.081 28.324 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -47.942 -18.267 27.922 1.00 0.00 H new ATOM 3768 N HIS A 247 -52.466 -15.096 23.294 1.00 0.00 N ATOM 3769 CA HIS A 247 -53.210 -14.581 22.149 1.00 0.00 C ATOM 3770 C HIS A 247 -54.191 -13.492 22.577 1.00 0.00 C ATOM 3771 O HIS A 247 -55.363 -13.826 22.856 1.00 0.00 O ATOM 3772 CB HIS A 247 -53.957 -15.715 21.442 1.00 0.00 C ATOM 3773 CG HIS A 247 -53.056 -16.775 20.890 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -52.702 -16.845 19.559 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -52.439 -17.818 21.497 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -51.907 -17.883 19.371 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -51.732 -18.489 20.530 1.00 0.00 N ATOM 3778 OXT HIS A 247 -53.779 -12.314 22.632 1.00 0.00 O ATOM 0 H HIS A 247 -51.452 -15.035 23.198 1.00 0.00 H new ATOM 0 HA HIS A 247 -52.494 -14.142 21.454 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -54.654 -16.172 22.144 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -54.551 -15.296 20.630 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -52.493 -18.073 22.545 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -51.474 -18.184 18.429 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -51.163 -19.322 20.683 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.106 7.236 0.099 1.00 0.00 C HETATM 3789 C2 RET A 301 13.010 8.485 -0.136 1.00 0.00 C HETATM 3790 C3 RET A 301 12.313 9.814 -0.167 1.00 0.00 C HETATM 3791 C4 RET A 301 11.488 9.993 1.083 1.00 0.00 C HETATM 3792 C5 RET A 301 10.498 8.862 1.318 1.00 0.00 C HETATM 3793 C6 RET A 301 10.733 7.564 0.860 1.00 0.00 C HETATM 3794 C7 RET A 301 9.704 6.552 1.117 1.00 0.00 C HETATM 3795 C8 RET A 301 9.572 5.230 0.794 1.00 0.00 C HETATM 3796 C9 RET A 301 8.465 4.364 1.140 1.00 0.00 C HETATM 3797 C10 RET A 301 8.512 3.109 0.671 1.00 0.00 C HETATM 3798 C11 RET A 301 7.536 2.042 0.845 1.00 0.00 C HETATM 3799 C12 RET A 301 7.666 0.844 0.284 1.00 0.00 C HETATM 3800 C13 RET A 301 6.742 -0.271 0.359 1.00 0.00 C HETATM 3801 C14 RET A 301 7.027 -1.405 -0.318 1.00 0.00 C HETATM 3802 C15 RET A 301 6.259 -2.570 -0.382 1.00 0.00 C HETATM 3803 C16 RET A 301 12.949 6.220 0.924 1.00 0.00 C HETATM 3804 C17 RET A 301 11.873 6.679 -1.324 1.00 0.00 C HETATM 3805 C18 RET A 301 9.274 9.332 2.064 1.00 0.00 C HETATM 3806 C19 RET A 301 7.328 4.891 1.990 1.00 0.00 C HETATM 3807 C20 RET A 301 5.455 -0.119 1.184 1.00 0.00 C HETATM 0 H203 RET A 301 5.711 0.093 2.222 1.00 0.00 H new HETATM 0 H202 RET A 301 4.860 0.701 0.782 1.00 0.00 H new HETATM 0 H201 RET A 301 4.879 -1.043 1.134 1.00 0.00 H new HETATM 0 H193 RET A 301 7.716 5.219 2.954 1.00 0.00 H new HETATM 0 H192 RET A 301 6.855 5.733 1.484 1.00 0.00 H new HETATM 0 H191 RET A 301 6.593 4.101 2.145 1.00 0.00 H new HETATM 0 H183 RET A 301 9.570 9.733 3.033 1.00 0.00 H new HETATM 0 H182 RET A 301 8.773 10.110 1.488 1.00 0.00 H new HETATM 0 H181 RET A 301 8.593 8.494 2.211 1.00 0.00 H new HETATM 0 H173 RET A 301 11.381 7.436 -1.935 1.00 0.00 H new HETATM 0 H172 RET A 301 12.831 6.417 -1.773 1.00 0.00 H new HETATM 0 H171 RET A 301 11.243 5.791 -1.269 1.00 0.00 H new HETATM 0 H163 RET A 301 13.844 5.950 0.363 1.00 0.00 H new HETATM 0 H162 RET A 301 13.238 6.672 1.873 1.00 0.00 H new HETATM 0 H161 RET A 301 12.356 5.325 1.114 1.00 0.00 H new HETATM 0 H8 RET A 301 10.382 4.783 0.218 1.00 0.00 H new HETATM 0 H7 RET A 301 8.861 6.937 1.690 1.00 0.00 H new HETATM 0 H42 RET A 301 12.155 10.067 1.942 1.00 0.00 H new HETATM 0 H41 RET A 301 10.944 10.935 1.019 1.00 0.00 H new HETATM 0 H32 RET A 301 13.046 10.617 -0.247 1.00 0.00 H new HETATM 0 H31 RET A 301 11.673 9.878 -1.047 1.00 0.00 H new HETATM 0 H22 RET A 301 13.765 8.513 0.649 1.00 0.00 H new HETATM 0 H21 RET A 301 13.537 8.353 -1.081 1.00 0.00 H new HETATM 0 H14 RET A 301 7.962 -1.411 -0.878 1.00 0.00 H new HETATM 0 H12 RET A 301 8.572 0.681 -0.300 1.00 0.00 H new HETATM 0 H11 RET A 301 6.659 2.235 1.463 1.00 0.00 H new HETATM 0 H10 RET A 301 9.394 2.854 0.084 1.00 0.00 H new