USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1833 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 207 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 211 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Set 2.1: A 188 SER OG : rot 180:sc= 0.203 USER MOD Set 2.2: A 191 SER OG : rot -90:sc= 1.12 USER MOD Set 3.1: A 168 THR OG1 : rot -28:sc= -1.1 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.0586 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 172 ASN : amide:sc= -4.44! K(o=-4.1!,f=-2) USER MOD Set 4.2: A 175 LYS NZ :NH3+ -174:sc= 0.35 (180deg=-0.0956) USER MOD Set 5.1: A 60 LYS NZ :NH3+ -128:sc= 0.124 (180deg=-1.98!) USER MOD Set 5.2: A 150 SER OG : rot -45:sc= 0.259 USER MOD Single : A 3 SER OG : rot -40:sc= 0.113 USER MOD Single : A 8 SER OG : rot 15:sc= 0.231 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -131:sc= -1.3 (180deg=-3.72!) USER MOD Single : A 29 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.052) USER MOD Single : A 30 LYS NZ :NH3+ -151:sc= -0.192 (180deg=-0.971) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.3) USER MOD Single : A 38 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.56) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= -0.251 (180deg=-1.16) USER MOD Single : A 51 SER OG : rot -61:sc= 0.408 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 56 THR OG1 : rot 74:sc= 0.299 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc=0.000167 USER MOD Single : A 64 THR OG1 : rot 76:sc= 1.04 USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= -0.0169 (180deg=-0.284) USER MOD Single : A 76 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-3.4!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0.0368 X(o=0.037,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -152:sc= -0.0551 (180deg=-0.514) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 98 MET CE :methyl 156:sc= -0.0829 (180deg=-0.762) USER MOD Single : A 99 THR OG1 : rot 135:sc= 0.233 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 111 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.24) USER MOD Single : A 113 SER OG : rot 92:sc= 0.692 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0386) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -1.22 X(o=-1.2,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ -120:sc= -0.213 (180deg=-2.37!) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 164 THR OG1 : rot 140:sc= 0.722 USER MOD Single : A 166 SER OG : rot 124:sc= 1.14 USER MOD Single : A 170 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.8) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= -2.61 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 180:sc= -0.344 (180deg=-0.344) USER MOD Single : A 196 SER OG : rot 81:sc= 0.172 USER MOD Single : A 205 THR OG1 : rot -132:sc= -0.724! USER MOD Single : A 209 THR OG1 : rot -75:sc= 0.185 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -2.01 K(o=-2,f=-4.7!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.545 K(o=-0.55,f=-1.1) USER MOD Single : A 225 ASN : amide:sc= -4.76! K(o=-4.8!,f=-0.96) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.74!) USER MOD Single : A 232 THR OG1 : rot -130:sc= -1.75 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.871 6.449 14.407 1.00 0.95 N ATOM 21 CA ILE A 2 16.471 5.929 14.314 1.00 0.91 C ATOM 22 C ILE A 2 16.595 4.432 14.031 1.00 0.88 C ATOM 23 O ILE A 2 16.984 4.032 12.951 1.00 0.86 O ATOM 24 CB ILE A 2 15.760 6.633 13.154 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.428 8.081 13.556 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.467 5.893 12.792 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.184 8.938 12.304 1.00 1.07 C ATOM 0 HA ILE A 2 15.899 6.107 15.225 1.00 0.91 H new ATOM 0 HB ILE A 2 16.420 6.635 12.286 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.544 8.095 14.193 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.248 8.501 14.139 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.973 6.405 11.966 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.703 4.871 12.495 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.803 5.876 13.657 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.950 9.960 12.602 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.079 8.937 11.682 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.349 8.525 11.738 1.00 1.07 H new ATOM 39 N SER A 3 16.262 3.600 14.988 1.00 0.97 N ATOM 40 CA SER A 3 16.349 2.125 14.770 1.00 1.00 C ATOM 41 C SER A 3 14.928 1.597 14.606 1.00 0.97 C ATOM 42 O SER A 3 14.083 1.784 15.457 1.00 1.06 O ATOM 43 CB SER A 3 16.998 1.446 15.976 1.00 1.20 C ATOM 44 OG SER A 3 18.375 1.794 16.032 1.00 1.24 O ATOM 0 H SER A 3 15.933 3.881 15.912 1.00 0.97 H new ATOM 0 HA SER A 3 16.953 1.915 13.887 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.497 1.754 16.894 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.888 0.364 15.900 1.00 1.20 H new ATOM 0 HG SER A 3 18.749 1.796 15.126 1.00 1.24 H new ATOM 50 N GLY A 4 14.665 0.932 13.513 1.00 0.91 N ATOM 51 CA GLY A 4 13.303 0.365 13.265 1.00 0.93 C ATOM 52 C GLY A 4 13.346 -1.146 13.498 1.00 0.96 C ATOM 53 O GLY A 4 14.035 -1.625 14.379 1.00 1.01 O ATOM 0 H GLY A 4 15.342 0.754 12.771 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.575 0.829 13.930 1.00 0.93 H new ATOM 0 HA3 GLY A 4 12.985 0.580 12.245 1.00 0.93 H new ATOM 57 N ILE A 5 12.604 -1.906 12.728 1.00 0.95 N ATOM 58 CA ILE A 5 12.587 -3.392 12.920 1.00 1.00 C ATOM 59 C ILE A 5 13.533 -4.123 11.957 1.00 0.95 C ATOM 60 O ILE A 5 13.710 -5.321 12.037 1.00 1.00 O ATOM 61 CB ILE A 5 11.150 -3.900 12.721 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.290 -3.457 13.907 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.131 -5.431 12.640 1.00 1.06 C ATOM 64 CD1 ILE A 5 8.817 -3.659 13.562 1.00 1.11 C ATOM 0 H ILE A 5 12.009 -1.562 11.974 1.00 0.95 H new ATOM 0 HA ILE A 5 12.938 -3.603 13.930 1.00 1.00 H new ATOM 0 HB ILE A 5 10.757 -3.487 11.792 1.00 1.02 H new ATOM 0 HG12 ILE A 5 10.550 -4.033 14.795 1.00 1.08 H new ATOM 0 HG13 ILE A 5 10.481 -2.409 14.139 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.106 -5.775 12.499 1.00 1.06 H new ATOM 0 HG22 ILE A 5 11.743 -5.758 11.799 1.00 1.06 H new ATOM 0 HG23 ILE A 5 11.530 -5.849 13.564 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.200 -3.345 14.404 1.00 1.11 H new ATOM 0 HD12 ILE A 5 8.564 -3.064 12.684 1.00 1.11 H new ATOM 0 HD13 ILE A 5 8.634 -4.713 13.351 1.00 1.11 H new ATOM 76 N LEU A 6 14.159 -3.405 11.066 1.00 0.88 N ATOM 77 CA LEU A 6 15.112 -4.056 10.115 1.00 0.85 C ATOM 78 C LEU A 6 14.503 -5.291 9.426 1.00 0.85 C ATOM 79 O LEU A 6 14.517 -6.381 9.964 1.00 0.91 O ATOM 80 CB LEU A 6 16.362 -4.474 10.912 1.00 0.91 C ATOM 81 CG LEU A 6 17.601 -4.539 9.990 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.246 -3.153 9.870 1.00 0.93 C ATOM 83 CD2 LEU A 6 18.635 -5.515 10.568 1.00 0.99 C ATOM 0 H LEU A 6 14.054 -2.397 10.953 1.00 0.88 H new ATOM 0 HA LEU A 6 15.359 -3.344 9.327 1.00 0.85 H new ATOM 0 HB2 LEU A 6 16.540 -3.763 11.719 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.196 -5.447 11.375 1.00 0.91 H new ATOM 0 HG LEU A 6 17.279 -4.880 9.006 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.117 -3.212 9.218 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.525 -2.452 9.450 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.554 -2.808 10.857 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.505 -5.554 9.912 1.00 0.99 H new ATOM 0 HD22 LEU A 6 18.942 -5.176 11.557 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.194 -6.509 10.646 1.00 0.99 H new ATOM 95 N ALA A 7 13.987 -5.132 8.229 1.00 0.79 N ATOM 96 CA ALA A 7 13.403 -6.306 7.506 1.00 0.80 C ATOM 97 C ALA A 7 14.463 -7.093 6.733 1.00 0.80 C ATOM 98 O ALA A 7 14.435 -8.307 6.702 1.00 0.85 O ATOM 99 CB ALA A 7 12.336 -5.808 6.522 1.00 0.78 C ATOM 0 H ALA A 7 13.945 -4.246 7.725 1.00 0.79 H new ATOM 0 HA ALA A 7 12.968 -6.973 8.251 1.00 0.80 H new ATOM 0 HB1 ALA A 7 11.906 -6.657 5.991 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.551 -5.287 7.070 1.00 0.78 H new ATOM 0 HB3 ALA A 7 12.792 -5.126 5.805 1.00 0.78 H new ATOM 105 N SER A 8 15.399 -6.421 6.099 1.00 0.76 N ATOM 106 CA SER A 8 16.455 -7.157 5.329 1.00 0.77 C ATOM 107 C SER A 8 17.769 -6.349 5.410 1.00 0.75 C ATOM 108 O SER A 8 17.751 -5.134 5.390 1.00 0.71 O ATOM 109 CB SER A 8 16.018 -7.300 3.862 1.00 0.74 C ATOM 110 OG SER A 8 15.097 -8.377 3.746 1.00 1.38 O ATOM 0 H SER A 8 15.477 -5.404 6.082 1.00 0.76 H new ATOM 0 HA SER A 8 16.604 -8.152 5.749 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.557 -6.374 3.516 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.886 -7.480 3.228 1.00 0.74 H new ATOM 0 HG SER A 8 14.771 -8.626 4.636 1.00 1.38 H new ATOM 116 N PRO A 9 18.908 -7.015 5.465 1.00 0.81 N ATOM 117 CA PRO A 9 20.241 -6.336 5.507 1.00 0.82 C ATOM 118 C PRO A 9 20.671 -5.822 4.128 1.00 0.78 C ATOM 119 O PRO A 9 20.438 -6.458 3.119 1.00 0.78 O ATOM 120 CB PRO A 9 21.179 -7.444 6.000 1.00 0.92 C ATOM 121 CG PRO A 9 20.578 -8.698 5.452 1.00 0.94 C ATOM 122 CD PRO A 9 19.062 -8.484 5.494 1.00 0.88 C ATOM 0 HA PRO A 9 20.239 -5.452 6.144 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.196 -7.297 5.636 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.230 -7.469 7.089 1.00 0.92 H new ATOM 0 HG2 PRO A 9 20.919 -8.883 4.433 1.00 0.94 H new ATOM 0 HG3 PRO A 9 20.868 -9.564 6.047 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.569 -8.954 4.643 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.623 -8.914 6.394 1.00 0.88 H new ATOM 130 N GLY A 10 21.332 -4.684 4.083 1.00 0.76 N ATOM 131 CA GLY A 10 21.813 -4.154 2.765 1.00 0.74 C ATOM 132 C GLY A 10 21.969 -2.630 2.857 1.00 0.69 C ATOM 133 O GLY A 10 21.570 -2.015 3.825 1.00 0.81 O ATOM 0 H GLY A 10 21.556 -4.106 4.893 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.766 -4.613 2.501 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.106 -4.412 1.977 1.00 0.74 H new ATOM 137 N ILE A 11 22.547 -2.014 1.847 1.00 0.67 N ATOM 138 CA ILE A 11 22.726 -0.519 1.856 1.00 0.63 C ATOM 139 C ILE A 11 22.199 0.020 0.527 1.00 0.60 C ATOM 140 O ILE A 11 22.519 -0.491 -0.528 1.00 0.67 O ATOM 141 CB ILE A 11 24.206 -0.162 2.003 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.700 -0.676 3.359 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.372 1.362 1.928 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.227 -0.571 3.452 1.00 0.83 C ATOM 0 H ILE A 11 22.904 -2.483 1.014 1.00 0.67 H new ATOM 0 HA ILE A 11 22.184 -0.082 2.695 1.00 0.63 H new ATOM 0 HB ILE A 11 24.787 -0.621 1.203 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.241 -0.099 4.162 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.392 -1.713 3.495 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.426 1.619 2.033 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.005 1.721 0.967 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.803 1.830 2.731 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.559 -0.941 4.422 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.682 -1.168 2.661 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.528 0.471 3.339 1.00 0.83 H new ATOM 156 N ALA A 12 21.417 1.071 0.571 1.00 0.53 N ATOM 157 CA ALA A 12 20.878 1.682 -0.689 1.00 0.52 C ATOM 158 C ALA A 12 20.924 3.209 -0.566 1.00 0.47 C ATOM 159 O ALA A 12 20.881 3.755 0.520 1.00 0.46 O ATOM 160 CB ALA A 12 19.422 1.242 -0.885 1.00 0.51 C ATOM 0 H ALA A 12 21.126 1.536 1.431 1.00 0.53 H new ATOM 0 HA ALA A 12 21.479 1.358 -1.539 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.028 1.685 -1.800 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.377 0.155 -0.959 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.824 1.573 -0.035 1.00 0.51 H new ATOM 166 N PHE A 13 20.972 3.895 -1.681 1.00 0.50 N ATOM 167 CA PHE A 13 20.974 5.393 -1.664 1.00 0.48 C ATOM 168 C PHE A 13 19.836 5.871 -2.576 1.00 0.49 C ATOM 169 O PHE A 13 19.625 5.328 -3.642 1.00 0.54 O ATOM 170 CB PHE A 13 22.317 5.890 -2.224 1.00 0.56 C ATOM 171 CG PHE A 13 23.455 5.031 -1.712 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.638 3.744 -2.236 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.335 5.520 -0.735 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.696 2.943 -1.785 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.394 4.717 -0.278 1.00 0.68 C ATOM 176 CZ PHE A 13 25.574 3.425 -0.805 1.00 0.76 C ATOM 0 H PHE A 13 21.010 3.478 -2.611 1.00 0.50 H new ATOM 0 HA PHE A 13 20.838 5.774 -0.652 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.296 5.864 -3.313 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.477 6.928 -1.933 1.00 0.56 H new ATOM 0 HD1 PHE A 13 22.962 3.368 -2.990 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.199 6.514 -0.334 1.00 0.60 H new ATOM 0 HE1 PHE A 13 24.835 1.953 -2.193 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.069 5.091 0.477 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.387 2.806 -0.455 1.00 0.76 H new ATOM 186 N GLY A 14 19.114 6.902 -2.201 1.00 0.47 N ATOM 187 CA GLY A 14 18.032 7.386 -3.119 1.00 0.51 C ATOM 188 C GLY A 14 17.313 8.593 -2.504 1.00 0.50 C ATOM 189 O GLY A 14 17.488 8.925 -1.349 1.00 0.47 O ATOM 0 H GLY A 14 19.221 7.416 -1.327 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.460 7.661 -4.083 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.317 6.584 -3.305 1.00 0.51 H new ATOM 193 N LYS A 15 16.475 9.234 -3.283 1.00 0.55 N ATOM 194 CA LYS A 15 15.696 10.405 -2.774 1.00 0.57 C ATOM 195 C LYS A 15 14.539 9.895 -1.912 1.00 0.55 C ATOM 196 O LYS A 15 14.054 8.797 -2.098 1.00 0.53 O ATOM 197 CB LYS A 15 15.117 11.194 -3.956 1.00 0.66 C ATOM 198 CG LYS A 15 16.256 11.699 -4.840 1.00 0.72 C ATOM 199 CD LYS A 15 15.686 12.326 -6.119 1.00 0.85 C ATOM 200 CE LYS A 15 15.050 13.691 -5.815 1.00 1.24 C ATOM 201 NZ LYS A 15 14.845 14.441 -7.086 1.00 1.90 N ATOM 0 H LYS A 15 16.297 8.993 -4.258 1.00 0.55 H new ATOM 0 HA LYS A 15 16.352 11.049 -2.188 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.446 10.560 -4.536 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.526 12.034 -3.591 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.850 12.434 -4.298 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.923 10.875 -5.094 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.479 12.445 -6.857 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.941 11.661 -6.556 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.097 13.554 -5.304 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.692 14.261 -5.144 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.414 15.365 -6.878 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.761 14.584 -7.556 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 14.216 13.899 -7.712 1.00 1.90 H new ATOM 215 N ALA A 16 14.070 10.695 -0.988 1.00 0.56 N ATOM 216 CA ALA A 16 12.918 10.267 -0.140 1.00 0.56 C ATOM 217 C ALA A 16 11.624 10.591 -0.891 1.00 0.59 C ATOM 218 O ALA A 16 11.386 11.725 -1.260 1.00 0.66 O ATOM 219 CB ALA A 16 12.938 11.032 1.193 1.00 0.59 C ATOM 0 H ALA A 16 14.435 11.625 -0.785 1.00 0.56 H new ATOM 0 HA ALA A 16 12.983 9.198 0.065 1.00 0.56 H new ATOM 0 HB1 ALA A 16 12.095 10.715 1.807 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.869 10.822 1.719 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.864 12.102 1.000 1.00 0.59 H new ATOM 225 N LEU A 17 10.770 9.618 -1.075 1.00 0.57 N ATOM 226 CA LEU A 17 9.467 9.882 -1.754 1.00 0.61 C ATOM 227 C LEU A 17 8.416 9.861 -0.642 1.00 0.63 C ATOM 228 O LEU A 17 8.059 8.819 -0.134 1.00 0.62 O ATOM 229 CB LEU A 17 9.173 8.778 -2.780 1.00 0.59 C ATOM 230 CG LEU A 17 7.955 9.171 -3.632 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.346 10.242 -4.667 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.412 7.936 -4.361 1.00 0.64 C ATOM 0 H LEU A 17 10.919 8.652 -0.784 1.00 0.57 H new ATOM 0 HA LEU A 17 9.473 10.831 -2.290 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.041 8.623 -3.420 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.982 7.835 -2.268 1.00 0.59 H new ATOM 0 HG LEU A 17 7.187 9.577 -2.973 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.473 10.509 -5.262 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.718 11.127 -4.152 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.124 9.849 -5.321 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.549 8.219 -4.963 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.187 7.525 -5.008 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.113 7.184 -3.630 1.00 0.64 H new ATOM 244 N LEU A 18 7.911 11.003 -0.258 1.00 0.68 N ATOM 245 CA LEU A 18 6.880 11.040 0.824 1.00 0.72 C ATOM 246 C LEU A 18 5.503 11.028 0.163 1.00 0.76 C ATOM 247 O LEU A 18 5.255 11.758 -0.776 1.00 0.78 O ATOM 248 CB LEU A 18 7.057 12.315 1.655 1.00 0.75 C ATOM 249 CG LEU A 18 6.230 12.217 2.945 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.878 11.232 3.947 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.126 13.605 3.580 1.00 0.86 C ATOM 0 H LEU A 18 8.166 11.911 -0.645 1.00 0.68 H new ATOM 0 HA LEU A 18 6.984 10.179 1.485 1.00 0.72 H new ATOM 0 HB2 LEU A 18 8.110 12.458 1.898 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.742 13.183 1.076 1.00 0.75 H new ATOM 0 HG LEU A 18 5.237 11.843 2.696 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.272 11.182 4.852 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.939 10.242 3.496 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.880 11.578 4.201 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.540 13.543 4.497 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.125 13.975 3.812 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.639 14.288 2.884 1.00 0.86 H new ATOM 263 N LEU A 19 4.594 10.236 0.664 1.00 0.79 N ATOM 264 CA LEU A 19 3.214 10.211 0.078 1.00 0.84 C ATOM 265 C LEU A 19 2.337 11.081 0.975 1.00 0.85 C ATOM 266 O LEU A 19 2.111 10.773 2.127 1.00 0.85 O ATOM 267 CB LEU A 19 2.674 8.771 0.081 1.00 0.87 C ATOM 268 CG LEU A 19 3.711 7.827 -0.540 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.179 6.390 -0.540 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.008 8.260 -1.978 1.00 0.89 C ATOM 0 H LEU A 19 4.742 9.605 1.452 1.00 0.79 H new ATOM 0 HA LEU A 19 3.220 10.577 -0.949 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.449 8.459 1.101 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.741 8.721 -0.480 1.00 0.87 H new ATOM 0 HG LEU A 19 4.627 7.871 0.050 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.922 5.727 -0.983 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.978 6.077 0.484 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.258 6.343 -1.122 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.745 7.587 -2.416 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.091 8.225 -2.565 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.400 9.277 -1.978 1.00 0.89 H new ATOM 282 N LYS A 20 1.844 12.171 0.446 1.00 0.87 N ATOM 283 CA LYS A 20 0.975 13.090 1.246 1.00 0.90 C ATOM 284 C LYS A 20 -0.433 12.968 0.673 1.00 0.95 C ATOM 285 O LYS A 20 -0.636 13.161 -0.508 1.00 1.02 O ATOM 286 CB LYS A 20 1.494 14.518 1.103 1.00 0.91 C ATOM 287 CG LYS A 20 2.923 14.578 1.645 1.00 0.89 C ATOM 288 CD LYS A 20 3.520 15.968 1.382 1.00 0.93 C ATOM 289 CE LYS A 20 2.828 17.029 2.258 1.00 1.34 C ATOM 290 NZ LYS A 20 1.572 17.491 1.594 1.00 2.03 N ATOM 0 H LYS A 20 2.007 12.468 -0.516 1.00 0.87 H new ATOM 0 HA LYS A 20 0.978 12.835 2.306 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.474 14.824 0.057 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.853 15.209 1.650 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.925 14.367 2.714 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.535 13.813 1.168 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.589 15.956 1.592 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.405 16.226 0.329 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.600 16.612 3.239 1.00 1.34 H new ATOM 0 HE3 LYS A 20 3.497 17.874 2.419 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 1.546 18.531 1.585 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 1.545 17.135 0.617 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 0.749 17.129 2.117 1.00 2.03 H new ATOM 304 N GLU A 21 -1.410 12.643 1.493 1.00 0.94 N ATOM 305 CA GLU A 21 -2.813 12.497 0.986 1.00 0.99 C ATOM 306 C GLU A 21 -3.755 13.306 1.866 1.00 0.92 C ATOM 307 O GLU A 21 -3.565 13.424 3.059 1.00 0.90 O ATOM 308 CB GLU A 21 -3.237 11.028 1.062 1.00 1.07 C ATOM 309 CG GLU A 21 -4.558 10.833 0.310 1.00 1.42 C ATOM 310 CD GLU A 21 -4.973 9.364 0.394 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.257 8.601 1.023 1.00 2.45 O ATOM 312 OE2 GLU A 21 -5.991 9.022 -0.186 1.00 2.66 O ATOM 0 H GLU A 21 -1.294 12.473 2.492 1.00 0.94 H new ATOM 0 HA GLU A 21 -2.856 12.850 -0.044 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -2.464 10.393 0.629 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.352 10.726 2.103 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.333 11.467 0.741 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.445 11.132 -0.732 1.00 1.42 H new ATOM 319 N ASP A 22 -4.796 13.834 1.302 1.00 0.90 N ATOM 320 CA ASP A 22 -5.763 14.588 2.136 1.00 0.87 C ATOM 321 C ASP A 22 -6.709 13.599 2.824 1.00 0.80 C ATOM 322 O ASP A 22 -7.142 12.631 2.237 1.00 0.77 O ATOM 323 CB ASP A 22 -6.568 15.536 1.252 1.00 0.93 C ATOM 324 CG ASP A 22 -7.330 14.726 0.204 1.00 1.58 C ATOM 325 OD1 ASP A 22 -6.880 13.639 -0.121 1.00 2.20 O ATOM 326 OD2 ASP A 22 -8.352 15.206 -0.255 1.00 2.32 O ATOM 0 H ASP A 22 -5.020 13.778 0.308 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.227 15.167 2.888 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.265 16.114 1.859 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -5.903 16.249 0.764 1.00 0.93 H new ATOM 331 N GLU A 23 -7.053 13.847 4.052 1.00 0.80 N ATOM 332 CA GLU A 23 -8.004 12.938 4.762 1.00 0.78 C ATOM 333 C GLU A 23 -9.393 12.965 4.097 1.00 0.72 C ATOM 334 O GLU A 23 -9.815 13.970 3.554 1.00 0.73 O ATOM 335 CB GLU A 23 -8.119 13.397 6.217 1.00 0.84 C ATOM 336 CG GLU A 23 -8.983 12.420 7.008 1.00 0.89 C ATOM 337 CD GLU A 23 -9.083 12.911 8.452 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.430 13.894 8.764 1.00 2.11 O ATOM 339 OE2 GLU A 23 -9.807 12.301 9.221 1.00 1.96 O ATOM 0 H GLU A 23 -6.719 14.640 4.601 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.628 11.916 4.713 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.128 13.463 6.665 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.554 14.395 6.258 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.976 12.349 6.564 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.548 11.421 6.978 1.00 0.89 H new ATOM 346 N ILE A 24 -10.122 11.870 4.165 1.00 0.70 N ATOM 347 CA ILE A 24 -11.502 11.833 3.577 1.00 0.66 C ATOM 348 C ILE A 24 -12.507 12.246 4.652 1.00 0.69 C ATOM 349 O ILE A 24 -12.465 11.771 5.771 1.00 0.73 O ATOM 350 CB ILE A 24 -11.827 10.414 3.095 1.00 0.63 C ATOM 351 CG1 ILE A 24 -10.792 9.984 2.052 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.220 10.399 2.459 1.00 0.62 C ATOM 353 CD1 ILE A 24 -10.928 8.486 1.771 1.00 0.65 C ATOM 0 H ILE A 24 -9.818 11.000 4.603 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.556 12.517 2.730 1.00 0.66 H new ATOM 0 HB ILE A 24 -11.804 9.727 3.941 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.934 10.550 1.131 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.787 10.206 2.411 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.452 9.391 2.116 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -13.960 10.711 3.196 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.241 11.084 1.612 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.189 8.187 1.028 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -10.764 7.927 2.692 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -11.928 8.276 1.392 1.00 0.65 H new ATOM 365 N VAL A 25 -13.426 13.118 4.308 1.00 0.69 N ATOM 366 CA VAL A 25 -14.464 13.569 5.282 1.00 0.74 C ATOM 367 C VAL A 25 -15.807 12.976 4.858 1.00 0.69 C ATOM 368 O VAL A 25 -16.216 13.093 3.722 1.00 0.66 O ATOM 369 CB VAL A 25 -14.561 15.099 5.247 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.543 15.587 6.315 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.181 15.704 5.512 1.00 0.87 C ATOM 0 H VAL A 25 -13.499 13.540 3.382 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.203 13.244 6.289 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.917 15.411 4.265 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.605 16.675 6.282 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.528 15.161 6.125 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.196 15.273 7.299 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.250 16.792 5.487 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -12.826 15.385 6.492 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.483 15.367 4.746 1.00 0.87 H new ATOM 381 N ILE A 26 -16.501 12.355 5.777 1.00 0.72 N ATOM 382 CA ILE A 26 -17.839 11.769 5.453 1.00 0.69 C ATOM 383 C ILE A 26 -18.911 12.795 5.826 1.00 0.73 C ATOM 384 O ILE A 26 -18.853 13.406 6.871 1.00 0.81 O ATOM 385 CB ILE A 26 -18.054 10.482 6.261 1.00 0.72 C ATOM 386 CG1 ILE A 26 -16.851 9.554 6.068 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.320 9.784 5.763 1.00 0.72 C ATOM 388 CD1 ILE A 26 -16.963 8.352 7.011 1.00 0.75 C ATOM 0 H ILE A 26 -16.198 12.227 6.743 1.00 0.72 H new ATOM 0 HA ILE A 26 -17.897 11.528 4.391 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.160 10.724 7.319 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -16.806 9.213 5.034 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -15.927 10.097 6.265 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.479 8.869 6.333 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.176 10.446 5.894 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.209 9.539 4.707 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.104 7.696 6.868 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -16.986 8.700 8.044 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -17.879 7.803 6.793 1.00 0.75 H new ATOM 400 N ASP A 27 -19.899 12.978 4.991 1.00 0.70 N ATOM 401 CA ASP A 27 -20.980 13.953 5.327 1.00 0.76 C ATOM 402 C ASP A 27 -22.107 13.187 6.025 1.00 0.75 C ATOM 403 O ASP A 27 -22.655 12.249 5.477 1.00 0.70 O ATOM 404 CB ASP A 27 -21.514 14.585 4.038 1.00 0.75 C ATOM 405 CG ASP A 27 -20.376 15.311 3.312 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.410 15.665 3.969 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.490 15.502 2.112 1.00 1.34 O ATOM 0 H ASP A 27 -20.005 12.499 4.097 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.596 14.740 5.976 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.938 13.816 3.393 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.316 15.285 4.270 1.00 0.75 H new ATOM 412 N ARG A 28 -22.461 13.577 7.226 1.00 0.83 N ATOM 413 CA ARG A 28 -23.558 12.865 7.960 1.00 0.86 C ATOM 414 C ARG A 28 -24.902 13.601 7.872 1.00 0.86 C ATOM 415 O ARG A 28 -25.810 13.341 8.643 1.00 0.91 O ATOM 416 CB ARG A 28 -23.161 12.732 9.435 1.00 0.99 C ATOM 417 CG ARG A 28 -21.754 12.132 9.548 1.00 1.03 C ATOM 418 CD ARG A 28 -21.752 10.696 9.009 1.00 1.00 C ATOM 419 NE ARG A 28 -20.553 9.969 9.516 1.00 1.54 N ATOM 420 CZ ARG A 28 -20.504 8.669 9.447 1.00 2.08 C ATOM 421 NH1 ARG A 28 -21.510 8.015 8.936 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.459 8.026 9.891 1.00 2.89 N ATOM 0 H ARG A 28 -22.039 14.357 7.730 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.687 11.889 7.493 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.188 13.709 9.917 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.878 12.099 9.957 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.044 12.741 8.988 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.429 12.139 10.588 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.660 10.180 9.320 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.748 10.707 7.919 1.00 1.00 H new ATOM 0 HE ARG A 28 -19.772 10.489 9.916 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.327 8.521 8.594 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -21.480 6.997 8.878 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -18.676 8.541 10.294 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -19.425 7.008 9.835 1.00 2.89 H new ATOM 436 N LYS A 29 -25.048 14.494 6.931 1.00 0.84 N ATOM 437 CA LYS A 29 -26.340 15.222 6.777 1.00 0.86 C ATOM 438 C LYS A 29 -27.416 14.251 6.280 1.00 0.79 C ATOM 439 O LYS A 29 -27.146 13.361 5.500 1.00 0.74 O ATOM 440 CB LYS A 29 -26.158 16.350 5.762 1.00 0.87 C ATOM 441 CG LYS A 29 -25.114 17.326 6.282 1.00 0.97 C ATOM 442 CD LYS A 29 -25.096 18.553 5.378 1.00 1.03 C ATOM 443 CE LYS A 29 -23.939 19.462 5.777 1.00 1.54 C ATOM 444 NZ LYS A 29 -22.667 18.921 5.219 1.00 2.09 N ATOM 0 H LYS A 29 -24.325 14.752 6.259 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.647 15.638 7.736 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.846 15.943 4.800 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.105 16.865 5.598 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.345 17.616 7.307 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.131 16.855 6.298 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.991 18.249 4.337 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.040 19.092 5.459 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.111 20.472 5.405 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.873 19.529 6.863 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -21.908 19.621 5.343 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -22.414 18.044 5.718 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -22.790 18.720 4.206 1.00 2.09 H new ATOM 458 N LYS A 30 -28.645 14.444 6.688 1.00 0.81 N ATOM 459 CA LYS A 30 -29.743 13.561 6.195 1.00 0.78 C ATOM 460 C LYS A 30 -30.305 14.165 4.914 1.00 0.75 C ATOM 461 O LYS A 30 -30.627 15.336 4.857 1.00 0.79 O ATOM 462 CB LYS A 30 -30.853 13.468 7.241 1.00 0.83 C ATOM 463 CG LYS A 30 -30.293 12.845 8.524 1.00 0.91 C ATOM 464 CD LYS A 30 -31.442 12.507 9.487 1.00 1.41 C ATOM 465 CE LYS A 30 -32.168 13.782 9.929 1.00 1.73 C ATOM 466 NZ LYS A 30 -31.168 14.801 10.347 1.00 2.19 N ATOM 0 H LYS A 30 -28.934 15.173 7.340 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.355 12.560 6.007 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.254 14.460 7.450 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.677 12.864 6.860 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.730 11.943 8.285 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.599 13.537 9.001 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.145 11.832 9.000 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.051 11.984 10.359 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.777 14.168 9.112 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -32.845 13.561 10.754 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -31.587 15.423 11.067 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -30.333 14.325 10.744 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -30.884 15.368 9.522 1.00 2.19 H new ATOM 480 N ILE A 31 -30.440 13.366 3.886 1.00 0.72 N ATOM 481 CA ILE A 31 -30.995 13.875 2.602 1.00 0.73 C ATOM 482 C ILE A 31 -32.507 13.639 2.553 1.00 0.75 C ATOM 483 O ILE A 31 -33.056 12.854 3.300 1.00 0.75 O ATOM 484 CB ILE A 31 -30.346 13.133 1.424 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.185 11.641 1.772 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.979 13.749 1.097 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.138 10.825 0.477 1.00 0.71 C ATOM 0 H ILE A 31 -30.187 12.378 3.884 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.786 14.942 2.533 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.989 13.227 0.549 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.272 11.486 2.347 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.015 11.309 2.395 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.530 13.214 0.260 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.107 14.798 0.830 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.328 13.673 1.968 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.024 9.768 0.717 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.063 10.973 -0.080 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.293 11.153 -0.129 1.00 0.71 H new ATOM 499 N SER A 32 -33.171 14.298 1.650 1.00 0.79 N ATOM 500 CA SER A 32 -34.638 14.112 1.502 1.00 0.82 C ATOM 501 C SER A 32 -34.918 13.080 0.409 1.00 0.81 C ATOM 502 O SER A 32 -34.063 12.770 -0.395 1.00 0.78 O ATOM 503 CB SER A 32 -35.266 15.450 1.121 1.00 0.90 C ATOM 504 OG SER A 32 -34.842 15.810 -0.185 1.00 0.91 O ATOM 0 H SER A 32 -32.755 14.965 1.000 1.00 0.79 H new ATOM 0 HA SER A 32 -35.064 13.757 2.441 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.353 15.378 1.156 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.974 16.219 1.836 1.00 0.90 H new ATOM 0 HG SER A 32 -35.244 16.668 -0.435 1.00 0.91 H new ATOM 510 N ALA A 33 -36.108 12.557 0.360 1.00 0.85 N ATOM 511 CA ALA A 33 -36.435 11.561 -0.696 1.00 0.86 C ATOM 512 C ALA A 33 -36.148 12.102 -2.101 1.00 0.88 C ATOM 513 O ALA A 33 -35.962 11.349 -3.038 1.00 0.89 O ATOM 514 CB ALA A 33 -37.912 11.188 -0.597 1.00 0.93 C ATOM 0 H ALA A 33 -36.868 12.775 1.004 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.805 10.686 -0.536 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.156 10.458 -1.369 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.114 10.759 0.384 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.523 12.080 -0.735 1.00 0.93 H new ATOM 520 N ASP A 34 -36.109 13.395 -2.256 1.00 0.90 N ATOM 521 CA ASP A 34 -35.835 13.972 -3.603 1.00 0.94 C ATOM 522 C ASP A 34 -34.382 13.690 -4.026 1.00 0.89 C ATOM 523 O ASP A 34 -34.105 13.449 -5.186 1.00 0.93 O ATOM 524 CB ASP A 34 -36.067 15.490 -3.550 1.00 1.00 C ATOM 525 CG ASP A 34 -37.530 15.785 -3.207 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.333 14.867 -3.276 1.00 2.28 O ATOM 527 OD2 ASP A 34 -37.817 16.919 -2.868 1.00 2.11 O ATOM 0 H ASP A 34 -36.254 14.077 -1.511 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.504 13.513 -4.331 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.412 15.940 -2.804 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.812 15.939 -4.510 1.00 1.00 H new ATOM 532 N GLN A 35 -33.449 13.728 -3.108 1.00 0.84 N ATOM 533 CA GLN A 35 -32.022 13.474 -3.482 1.00 0.82 C ATOM 534 C GLN A 35 -31.614 12.007 -3.338 1.00 0.77 C ATOM 535 O GLN A 35 -30.518 11.617 -3.697 1.00 0.76 O ATOM 536 CB GLN A 35 -31.128 14.315 -2.575 1.00 0.84 C ATOM 537 CG GLN A 35 -31.475 15.791 -2.740 1.00 0.90 C ATOM 538 CD GLN A 35 -30.484 16.630 -1.934 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.113 16.263 -0.838 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.029 17.745 -2.430 1.00 1.42 N ATOM 0 H GLN A 35 -33.611 13.923 -2.120 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.909 13.741 -4.533 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.261 14.014 -1.536 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.080 14.147 -2.824 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.436 16.071 -3.793 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.493 15.979 -2.398 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.338 18.057 -3.351 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.364 18.306 -1.898 1.00 1.42 H new ATOM 549 N VAL A 36 -32.478 11.188 -2.802 1.00 0.77 N ATOM 550 CA VAL A 36 -32.131 9.747 -2.624 1.00 0.74 C ATOM 551 C VAL A 36 -31.831 9.097 -3.972 1.00 0.77 C ATOM 552 O VAL A 36 -30.891 8.342 -4.111 1.00 0.75 O ATOM 553 CB VAL A 36 -33.304 9.030 -1.946 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.118 7.506 -2.022 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.362 9.466 -0.482 1.00 0.78 C ATOM 0 H VAL A 36 -33.409 11.453 -2.480 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.240 9.667 -2.001 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.232 9.291 -2.456 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.959 7.012 -1.536 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.070 7.197 -3.066 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.193 7.227 -1.518 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.192 8.964 0.015 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.428 9.200 0.014 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.507 10.545 -0.429 1.00 0.78 H new ATOM 565 N ASP A 37 -32.619 9.383 -4.970 1.00 0.82 N ATOM 566 CA ASP A 37 -32.366 8.782 -6.301 1.00 0.87 C ATOM 567 C ASP A 37 -30.970 9.149 -6.789 1.00 0.85 C ATOM 568 O ASP A 37 -30.286 8.358 -7.405 1.00 0.86 O ATOM 569 CB ASP A 37 -33.403 9.301 -7.298 1.00 0.95 C ATOM 570 CG ASP A 37 -34.786 8.765 -6.927 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.848 7.825 -6.153 1.00 1.54 O ATOM 572 OD2 ASP A 37 -35.762 9.303 -7.426 1.00 1.39 O ATOM 0 H ASP A 37 -33.425 10.006 -4.918 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.440 7.698 -6.219 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.412 10.391 -7.295 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.140 8.987 -8.308 1.00 0.95 H new ATOM 577 N GLN A 38 -30.547 10.352 -6.516 1.00 0.84 N ATOM 578 CA GLN A 38 -29.193 10.788 -6.956 1.00 0.84 C ATOM 579 C GLN A 38 -28.104 9.924 -6.308 1.00 0.78 C ATOM 580 O GLN A 38 -27.165 9.514 -6.959 1.00 0.77 O ATOM 581 CB GLN A 38 -28.991 12.255 -6.555 1.00 0.86 C ATOM 582 CG GLN A 38 -30.055 13.123 -7.230 1.00 0.94 C ATOM 583 CD GLN A 38 -29.856 13.085 -8.747 1.00 1.61 C ATOM 584 OE1 GLN A 38 -28.748 13.185 -9.230 1.00 2.36 O ATOM 585 NE2 GLN A 38 -30.895 12.944 -9.521 1.00 2.21 N ATOM 0 H GLN A 38 -31.083 11.054 -6.005 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.118 10.677 -8.038 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.056 12.359 -5.472 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.996 12.589 -6.848 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.051 12.762 -6.974 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.986 14.149 -6.869 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -31.826 12.860 -9.114 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -30.777 12.918 -10.534 1.00 2.21 H new ATOM 594 N GLU A 39 -28.214 9.647 -5.034 1.00 0.75 N ATOM 595 CA GLU A 39 -27.169 8.811 -4.361 1.00 0.70 C ATOM 596 C GLU A 39 -27.072 7.422 -4.996 1.00 0.69 C ATOM 597 O GLU A 39 -25.992 6.885 -5.163 1.00 0.66 O ATOM 598 CB GLU A 39 -27.495 8.654 -2.868 1.00 0.71 C ATOM 599 CG GLU A 39 -27.377 10.005 -2.154 1.00 0.74 C ATOM 600 CD GLU A 39 -25.927 10.495 -2.200 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.054 9.728 -1.828 1.00 1.31 O ATOM 602 OE2 GLU A 39 -25.718 11.627 -2.599 1.00 1.28 O ATOM 0 H GLU A 39 -28.976 9.960 -4.432 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.213 9.321 -4.483 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.504 8.258 -2.748 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.814 7.934 -2.414 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.032 10.735 -2.629 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.705 9.909 -1.119 1.00 0.74 H new ATOM 609 N VAL A 40 -28.175 6.837 -5.359 1.00 0.71 N ATOM 610 CA VAL A 40 -28.109 5.491 -5.991 1.00 0.72 C ATOM 611 C VAL A 40 -27.290 5.538 -7.283 1.00 0.73 C ATOM 612 O VAL A 40 -26.504 4.651 -7.557 1.00 0.71 O ATOM 613 CB VAL A 40 -29.532 5.001 -6.285 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.481 3.672 -7.050 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.268 4.799 -4.955 1.00 0.78 C ATOM 0 H VAL A 40 -29.111 7.226 -5.248 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.618 4.800 -5.305 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.055 5.738 -6.894 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.496 3.331 -7.255 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.949 3.814 -7.991 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.962 2.926 -6.449 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.282 4.450 -5.150 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.739 4.059 -4.355 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.307 5.744 -4.414 1.00 0.78 H new ATOM 625 N GLU A 41 -27.444 6.571 -8.068 1.00 0.78 N ATOM 626 CA GLU A 41 -26.657 6.656 -9.333 1.00 0.81 C ATOM 627 C GLU A 41 -25.163 6.676 -9.020 1.00 0.76 C ATOM 628 O GLU A 41 -24.387 5.938 -9.600 1.00 0.76 O ATOM 629 CB GLU A 41 -27.048 7.937 -10.086 1.00 0.88 C ATOM 630 CG GLU A 41 -26.431 7.913 -11.490 1.00 0.93 C ATOM 631 CD GLU A 41 -27.131 6.845 -12.337 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.257 6.503 -12.007 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.534 6.387 -13.295 1.00 1.44 O ATOM 0 H GLU A 41 -28.075 7.353 -7.891 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.874 5.786 -9.953 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.133 8.014 -10.155 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.700 8.814 -9.539 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.534 8.891 -11.961 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.364 7.700 -11.426 1.00 0.93 H new ATOM 640 N ARG A 42 -24.750 7.500 -8.103 1.00 0.74 N ATOM 641 CA ARG A 42 -23.305 7.553 -7.761 1.00 0.71 C ATOM 642 C ARG A 42 -22.842 6.208 -7.214 1.00 0.64 C ATOM 643 O ARG A 42 -21.757 5.753 -7.504 1.00 0.63 O ATOM 644 CB ARG A 42 -23.055 8.633 -6.709 1.00 0.72 C ATOM 645 CG ARG A 42 -23.484 9.994 -7.258 1.00 0.80 C ATOM 646 CD ARG A 42 -22.987 11.094 -6.318 1.00 0.85 C ATOM 647 NE ARG A 42 -23.360 10.756 -4.919 1.00 1.18 N ATOM 648 CZ ARG A 42 -22.795 11.392 -3.929 1.00 1.57 C ATOM 649 NH1 ARG A 42 -21.936 12.342 -4.174 1.00 2.06 N ATOM 650 NH2 ARG A 42 -23.092 11.085 -2.696 1.00 2.23 N ATOM 0 H ARG A 42 -25.348 8.137 -7.577 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.745 7.787 -8.666 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.611 8.405 -5.800 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.999 8.655 -6.440 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.076 10.141 -8.258 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.569 10.038 -7.347 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -21.905 11.198 -6.402 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.422 12.053 -6.600 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.053 10.031 -4.734 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -21.707 12.587 -5.137 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -21.493 12.841 -3.402 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -23.768 10.346 -2.503 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -22.648 11.584 -1.925 1.00 2.23 H new ATOM 664 N PHE A 43 -23.658 5.550 -6.433 1.00 0.62 N ATOM 665 CA PHE A 43 -23.239 4.234 -5.897 1.00 0.59 C ATOM 666 C PHE A 43 -23.298 3.174 -6.992 1.00 0.61 C ATOM 667 O PHE A 43 -22.353 2.441 -7.221 1.00 0.60 O ATOM 668 CB PHE A 43 -24.146 3.828 -4.738 1.00 0.59 C ATOM 669 CG PHE A 43 -23.673 2.505 -4.184 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.105 1.307 -4.767 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.795 2.478 -3.094 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.658 0.078 -4.255 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.348 1.251 -2.584 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.781 0.050 -3.164 1.00 0.74 C ATOM 0 H PHE A 43 -24.585 5.867 -6.149 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.213 4.315 -5.538 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.127 4.591 -3.960 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.178 3.746 -5.078 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.781 1.328 -5.609 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.462 3.403 -2.646 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.991 -0.846 -4.703 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.670 1.231 -1.744 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.438 -0.895 -2.770 1.00 0.74 H new ATOM 684 N LEU A 44 -24.402 3.081 -7.671 1.00 0.65 N ATOM 685 CA LEU A 44 -24.512 2.059 -8.742 1.00 0.70 C ATOM 686 C LEU A 44 -23.481 2.353 -9.835 1.00 0.72 C ATOM 687 O LEU A 44 -22.737 1.489 -10.263 1.00 0.72 O ATOM 688 CB LEU A 44 -25.926 2.081 -9.328 1.00 0.77 C ATOM 689 CG LEU A 44 -26.110 0.950 -10.356 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.137 -0.419 -9.654 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.432 1.164 -11.093 1.00 0.91 C ATOM 0 H LEU A 44 -25.228 3.664 -7.533 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.317 1.070 -8.327 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.658 1.973 -8.527 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.113 3.044 -9.803 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.276 0.966 -11.058 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.268 -1.206 -10.397 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.198 -0.574 -9.123 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.964 -0.448 -8.945 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.574 0.368 -11.825 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.254 1.150 -10.377 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.412 2.127 -11.603 1.00 0.91 H new ATOM 703 N SER A 45 -23.443 3.571 -10.287 1.00 0.74 N ATOM 704 CA SER A 45 -22.480 3.952 -11.351 1.00 0.77 C ATOM 705 C SER A 45 -21.052 3.927 -10.788 1.00 0.72 C ATOM 706 O SER A 45 -20.118 3.506 -11.443 1.00 0.73 O ATOM 707 CB SER A 45 -22.817 5.346 -11.852 1.00 0.83 C ATOM 708 OG SER A 45 -22.185 5.564 -13.107 1.00 0.90 O ATOM 0 H SER A 45 -24.045 4.327 -9.961 1.00 0.74 H new ATOM 0 HA SER A 45 -22.546 3.245 -12.178 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.897 5.457 -11.952 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.485 6.093 -11.131 1.00 0.83 H new ATOM 0 HG SER A 45 -22.403 6.463 -13.431 1.00 0.90 H new ATOM 714 N GLY A 46 -20.882 4.364 -9.568 1.00 0.69 N ATOM 715 CA GLY A 46 -19.518 4.354 -8.970 1.00 0.67 C ATOM 716 C GLY A 46 -18.957 2.936 -8.999 1.00 0.64 C ATOM 717 O GLY A 46 -17.813 2.722 -9.354 1.00 0.63 O ATOM 0 H GLY A 46 -21.622 4.724 -8.966 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.862 5.027 -9.523 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.557 4.720 -7.944 1.00 0.67 H new ATOM 721 N ARG A 47 -19.753 1.969 -8.657 1.00 0.65 N ATOM 722 CA ARG A 47 -19.252 0.577 -8.697 1.00 0.66 C ATOM 723 C ARG A 47 -18.808 0.236 -10.104 1.00 0.68 C ATOM 724 O ARG A 47 -17.885 -0.528 -10.320 1.00 0.69 O ATOM 725 CB ARG A 47 -20.361 -0.381 -8.272 1.00 0.74 C ATOM 726 CG ARG A 47 -19.790 -1.794 -8.156 1.00 0.81 C ATOM 727 CD ARG A 47 -20.899 -2.754 -7.730 1.00 0.99 C ATOM 728 NE ARG A 47 -21.209 -2.544 -6.295 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.323 -2.992 -5.797 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.185 -3.611 -6.560 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.579 -2.810 -4.532 1.00 2.88 N ATOM 0 H ARG A 47 -20.720 2.081 -8.354 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.407 0.481 -8.015 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.782 -0.067 -7.317 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.172 -0.363 -9.000 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.369 -2.108 -9.111 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -18.979 -1.812 -7.428 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.791 -2.588 -8.334 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -20.587 -3.785 -7.899 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.547 -2.048 -5.698 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.985 -3.744 -7.551 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.058 -3.961 -6.164 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.908 -2.319 -3.941 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -23.451 -3.158 -4.133 1.00 2.88 H new ATOM 745 N ALA A 48 -19.458 0.818 -11.069 1.00 0.71 N ATOM 746 CA ALA A 48 -19.076 0.557 -12.479 1.00 0.78 C ATOM 747 C ALA A 48 -17.577 0.833 -12.675 1.00 0.75 C ATOM 748 O ALA A 48 -16.854 0.033 -13.247 1.00 0.78 O ATOM 749 CB ALA A 48 -19.900 1.473 -13.392 1.00 0.85 C ATOM 0 H ALA A 48 -20.238 1.463 -10.941 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.274 -0.486 -12.728 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.628 1.290 -14.432 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -20.961 1.266 -13.253 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.697 2.514 -13.141 1.00 0.85 H new ATOM 755 N LYS A 49 -17.105 1.953 -12.197 1.00 0.74 N ATOM 756 CA LYS A 49 -15.656 2.283 -12.354 1.00 0.76 C ATOM 757 C LYS A 49 -14.823 1.505 -11.343 1.00 0.67 C ATOM 758 O LYS A 49 -13.744 1.033 -11.645 1.00 0.65 O ATOM 759 CB LYS A 49 -15.423 3.777 -12.129 1.00 0.85 C ATOM 760 CG LYS A 49 -16.189 4.572 -13.188 1.00 1.25 C ATOM 761 CD LYS A 49 -15.759 6.046 -13.177 1.00 1.21 C ATOM 762 CE LYS A 49 -16.426 6.782 -12.009 1.00 1.69 C ATOM 763 NZ LYS A 49 -17.907 6.729 -12.172 1.00 2.35 N ATOM 0 H LYS A 49 -17.658 2.654 -11.705 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.357 2.011 -13.366 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -15.756 4.063 -11.131 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.358 4.004 -12.187 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.008 4.143 -14.173 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -17.260 4.499 -13.000 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -14.675 6.116 -13.089 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -16.033 6.520 -14.120 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.136 6.324 -11.063 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -16.089 7.818 -11.978 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -18.339 7.543 -11.689 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -18.146 6.760 -13.184 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -18.271 5.847 -11.757 1.00 2.35 H new ATOM 777 N ALA A 50 -15.307 1.373 -10.138 1.00 0.65 N ATOM 778 CA ALA A 50 -14.533 0.631 -9.103 1.00 0.60 C ATOM 779 C ALA A 50 -14.303 -0.814 -9.555 1.00 0.53 C ATOM 780 O ALA A 50 -13.235 -1.368 -9.371 1.00 0.51 O ATOM 781 CB ALA A 50 -15.300 0.645 -7.774 1.00 0.63 C ATOM 0 H ALA A 50 -16.203 1.746 -9.826 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.567 1.116 -8.966 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.731 0.101 -7.020 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.444 1.675 -7.448 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.271 0.168 -7.909 1.00 0.63 H new ATOM 787 N SER A 51 -15.291 -1.427 -10.140 1.00 0.52 N ATOM 788 CA SER A 51 -15.115 -2.826 -10.596 1.00 0.49 C ATOM 789 C SER A 51 -13.999 -2.885 -11.609 1.00 0.48 C ATOM 790 O SER A 51 -13.192 -3.788 -11.629 1.00 0.47 O ATOM 791 CB SER A 51 -16.402 -3.332 -11.249 1.00 0.54 C ATOM 792 OG SER A 51 -16.570 -2.689 -12.507 1.00 1.45 O ATOM 0 H SER A 51 -16.209 -1.020 -10.321 1.00 0.52 H new ATOM 0 HA SER A 51 -14.875 -3.451 -9.735 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.356 -4.413 -11.382 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.257 -3.126 -10.605 1.00 0.54 H new ATOM 0 HG SER A 51 -16.651 -1.722 -12.372 1.00 1.45 H new ATOM 798 N ALA A 52 -13.955 -1.901 -12.452 1.00 0.53 N ATOM 799 CA ALA A 52 -12.900 -1.847 -13.481 1.00 0.55 C ATOM 800 C ALA A 52 -11.526 -1.605 -12.845 1.00 0.54 C ATOM 801 O ALA A 52 -10.558 -2.258 -13.179 1.00 0.53 O ATOM 802 CB ALA A 52 -13.232 -0.704 -14.433 1.00 0.63 C ATOM 0 H ALA A 52 -14.615 -1.123 -12.470 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.860 -2.797 -14.013 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.466 -0.641 -15.206 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.202 -0.886 -14.896 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.266 0.234 -13.878 1.00 0.63 H new ATOM 808 N GLN A 53 -11.432 -0.671 -11.937 1.00 0.56 N ATOM 809 CA GLN A 53 -10.115 -0.394 -11.287 1.00 0.59 C ATOM 810 C GLN A 53 -9.623 -1.622 -10.511 1.00 0.54 C ATOM 811 O GLN A 53 -8.497 -2.049 -10.659 1.00 0.56 O ATOM 812 CB GLN A 53 -10.254 0.800 -10.333 1.00 0.67 C ATOM 813 CG GLN A 53 -10.601 2.067 -11.127 1.00 0.75 C ATOM 814 CD GLN A 53 -10.734 3.248 -10.160 1.00 0.84 C ATOM 815 OE1 GLN A 53 -9.871 3.465 -9.331 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.784 4.025 -10.226 1.00 1.34 N ATOM 0 H GLN A 53 -12.206 -0.089 -11.617 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.386 -0.161 -12.063 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.031 0.599 -9.596 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.324 0.948 -9.784 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.825 2.272 -11.865 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.532 1.924 -11.675 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -12.509 3.845 -10.921 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.878 4.811 -9.583 1.00 1.34 H new ATOM 825 N LEU A 54 -10.457 -2.188 -9.682 1.00 0.51 N ATOM 826 CA LEU A 54 -10.031 -3.383 -8.900 1.00 0.50 C ATOM 827 C LEU A 54 -9.715 -4.541 -9.851 1.00 0.46 C ATOM 828 O LEU A 54 -8.794 -5.305 -9.645 1.00 0.48 O ATOM 829 CB LEU A 54 -11.157 -3.791 -7.927 1.00 0.52 C ATOM 830 CG LEU A 54 -11.034 -3.021 -6.603 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.276 -1.530 -6.840 1.00 1.56 C ATOM 832 CD2 LEU A 54 -12.080 -3.551 -5.618 1.00 1.33 C ATOM 0 H LEU A 54 -11.413 -1.875 -9.513 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.135 -3.141 -8.329 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.127 -3.591 -8.381 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.109 -4.863 -7.736 1.00 0.52 H new ATOM 0 HG LEU A 54 -10.032 -3.160 -6.197 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -11.187 -0.992 -5.896 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -10.538 -1.149 -7.546 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.276 -1.384 -7.248 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -11.999 -3.010 -4.675 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -13.077 -3.408 -6.034 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -11.909 -4.613 -5.442 1.00 1.33 H new ATOM 844 N GLU A 55 -10.473 -4.653 -10.904 1.00 0.43 N ATOM 845 CA GLU A 55 -10.229 -5.735 -11.892 1.00 0.44 C ATOM 846 C GLU A 55 -8.817 -5.621 -12.476 1.00 0.46 C ATOM 847 O GLU A 55 -8.136 -6.612 -12.674 1.00 0.47 O ATOM 848 CB GLU A 55 -11.280 -5.612 -13.010 1.00 0.46 C ATOM 849 CG GLU A 55 -12.576 -6.316 -12.586 1.00 0.47 C ATOM 850 CD GLU A 55 -12.420 -7.831 -12.736 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.435 -8.253 -13.320 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.284 -8.546 -12.255 1.00 1.19 O ATOM 0 H GLU A 55 -11.256 -4.037 -11.123 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.311 -6.707 -11.405 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.479 -4.561 -13.221 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -10.899 -6.055 -13.930 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.814 -6.067 -11.552 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.407 -5.965 -13.197 1.00 0.47 H new ATOM 859 N THR A 56 -8.367 -4.431 -12.752 1.00 0.49 N ATOM 860 CA THR A 56 -7.000 -4.271 -13.323 1.00 0.54 C ATOM 861 C THR A 56 -5.936 -4.681 -12.287 1.00 0.54 C ATOM 862 O THR A 56 -4.958 -5.329 -12.603 1.00 0.56 O ATOM 863 CB THR A 56 -6.797 -2.808 -13.714 1.00 0.61 C ATOM 864 OG1 THR A 56 -7.837 -2.404 -14.597 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.443 -2.644 -14.402 1.00 0.72 C ATOM 0 H THR A 56 -8.884 -3.563 -12.608 1.00 0.49 H new ATOM 0 HA THR A 56 -6.897 -4.911 -14.199 1.00 0.54 H new ATOM 0 HB THR A 56 -6.822 -2.186 -12.819 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.670 -2.294 -14.093 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.300 -1.600 -14.680 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.649 -2.950 -13.721 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.412 -3.265 -15.297 1.00 0.72 H new ATOM 873 N ILE A 57 -6.129 -4.297 -11.055 1.00 0.52 N ATOM 874 CA ILE A 57 -5.148 -4.641 -9.980 1.00 0.55 C ATOM 875 C ILE A 57 -5.011 -6.160 -9.833 1.00 0.51 C ATOM 876 O ILE A 57 -3.950 -6.673 -9.542 1.00 0.54 O ATOM 877 CB ILE A 57 -5.621 -4.037 -8.654 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.695 -2.510 -8.791 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.628 -4.396 -7.549 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.300 -1.889 -7.522 1.00 0.62 C ATOM 0 H ILE A 57 -6.933 -3.753 -10.741 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.174 -4.233 -10.250 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.605 -4.432 -8.403 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.698 -2.105 -8.962 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.300 -2.245 -9.658 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.963 -3.967 -6.605 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.566 -5.480 -7.453 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.645 -3.998 -7.800 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.346 -0.806 -7.634 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.305 -2.281 -7.369 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.678 -2.139 -6.662 1.00 0.62 H new ATOM 892 N LYS A 58 -6.076 -6.877 -10.042 1.00 0.47 N ATOM 893 CA LYS A 58 -6.013 -8.362 -9.932 1.00 0.45 C ATOM 894 C LYS A 58 -4.935 -8.937 -10.859 1.00 0.47 C ATOM 895 O LYS A 58 -4.168 -9.796 -10.464 1.00 0.48 O ATOM 896 CB LYS A 58 -7.373 -8.928 -10.341 1.00 0.45 C ATOM 897 CG LYS A 58 -7.448 -10.429 -10.026 1.00 0.47 C ATOM 898 CD LYS A 58 -8.594 -11.064 -10.833 1.00 0.50 C ATOM 899 CE LYS A 58 -8.245 -11.090 -12.334 1.00 0.56 C ATOM 900 NZ LYS A 58 -8.859 -12.299 -12.946 1.00 1.05 N ATOM 0 H LYS A 58 -6.992 -6.499 -10.285 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.765 -8.634 -8.906 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.167 -8.400 -9.813 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.536 -8.766 -11.406 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.503 -10.912 -10.274 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.612 -10.580 -8.959 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -8.778 -12.078 -10.479 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.513 -10.500 -10.677 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.615 -10.189 -12.824 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.164 -11.105 -12.470 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -8.631 -12.329 -13.960 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -8.485 -13.151 -12.482 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -9.891 -12.264 -12.824 1.00 1.05 H new ATOM 914 N THR A 59 -4.867 -8.486 -12.081 1.00 0.49 N ATOM 915 CA THR A 59 -3.839 -9.029 -13.006 1.00 0.54 C ATOM 916 C THR A 59 -2.453 -8.562 -12.596 1.00 0.57 C ATOM 917 O THR A 59 -1.479 -9.270 -12.767 1.00 0.60 O ATOM 918 CB THR A 59 -4.147 -8.604 -14.445 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.549 -8.664 -14.649 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.465 -9.559 -15.430 1.00 0.64 C ATOM 0 H THR A 59 -5.476 -7.769 -12.475 1.00 0.49 H new ATOM 0 HA THR A 59 -3.861 -10.117 -12.952 1.00 0.54 H new ATOM 0 HB THR A 59 -3.779 -7.591 -14.609 1.00 0.59 H new ATOM 0 HG1 THR A 59 -5.758 -8.392 -15.567 1.00 0.57 H new ATOM 0 HG21 THR A 59 -3.689 -9.250 -16.451 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.387 -9.536 -15.272 1.00 0.64 H new ATOM 0 HG23 THR A 59 -3.833 -10.572 -15.269 1.00 0.64 H new ATOM 928 N LYS A 60 -2.341 -7.376 -12.065 1.00 0.58 N ATOM 929 CA LYS A 60 -0.996 -6.902 -11.662 1.00 0.63 C ATOM 930 C LYS A 60 -0.445 -7.809 -10.572 1.00 0.61 C ATOM 931 O LYS A 60 0.723 -8.155 -10.556 1.00 0.65 O ATOM 932 CB LYS A 60 -1.089 -5.465 -11.131 1.00 0.66 C ATOM 933 CG LYS A 60 -1.597 -4.543 -12.245 1.00 0.70 C ATOM 934 CD LYS A 60 -1.574 -3.078 -11.775 1.00 0.75 C ATOM 935 CE LYS A 60 -0.181 -2.476 -11.983 1.00 1.23 C ATOM 936 NZ LYS A 60 -0.215 -1.027 -11.649 1.00 1.73 N ATOM 0 H LYS A 60 -3.110 -6.727 -11.896 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.333 -6.924 -12.527 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.763 -5.425 -10.275 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.112 -5.130 -10.784 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -0.976 -4.657 -13.133 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.611 -4.826 -12.527 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.314 -2.500 -12.328 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.848 -3.022 -10.722 1.00 0.75 H new ATOM 0 HE2 LYS A 60 0.547 -2.989 -11.354 1.00 1.23 H new ATOM 0 HE3 LYS A 60 0.137 -2.615 -13.016 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 0.183 -0.479 -12.438 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -1.198 -0.732 -11.484 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 0.347 -0.855 -10.791 1.00 1.73 H new ATOM 950 N ALA A 61 -1.291 -8.204 -9.661 1.00 0.54 N ATOM 951 CA ALA A 61 -0.851 -9.096 -8.561 1.00 0.54 C ATOM 952 C ALA A 61 -0.466 -10.471 -9.112 1.00 0.53 C ATOM 953 O ALA A 61 0.440 -11.112 -8.621 1.00 0.56 O ATOM 954 CB ALA A 61 -1.986 -9.264 -7.548 1.00 0.49 C ATOM 0 H ALA A 61 -2.277 -7.942 -9.635 1.00 0.54 H new ATOM 0 HA ALA A 61 0.016 -8.648 -8.076 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.659 -9.920 -6.741 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.255 -8.290 -7.138 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -2.853 -9.701 -8.043 1.00 0.49 H new ATOM 960 N GLY A 62 -1.145 -10.932 -10.136 1.00 0.52 N ATOM 961 CA GLY A 62 -0.797 -12.269 -10.710 1.00 0.55 C ATOM 962 C GLY A 62 0.434 -12.186 -11.610 1.00 0.64 C ATOM 963 O GLY A 62 1.252 -13.089 -11.633 1.00 0.69 O ATOM 0 H GLY A 62 -1.916 -10.446 -10.594 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.612 -12.976 -9.902 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.642 -12.652 -11.282 1.00 0.55 H new ATOM 967 N GLU A 63 0.579 -11.127 -12.360 1.00 0.69 N ATOM 968 CA GLU A 63 1.767 -11.025 -13.252 1.00 0.80 C ATOM 969 C GLU A 63 2.998 -10.581 -12.467 1.00 0.84 C ATOM 970 O GLU A 63 4.123 -10.800 -12.866 1.00 0.94 O ATOM 971 CB GLU A 63 1.474 -10.017 -14.366 1.00 0.86 C ATOM 972 CG GLU A 63 0.336 -10.549 -15.244 1.00 0.86 C ATOM 973 CD GLU A 63 0.030 -9.540 -16.353 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.647 -8.488 -16.354 1.00 1.22 O ATOM 975 OE2 GLU A 63 -0.821 -9.834 -17.174 1.00 1.48 O ATOM 0 H GLU A 63 -0.066 -10.337 -12.394 1.00 0.69 H new ATOM 0 HA GLU A 63 1.970 -12.006 -13.681 1.00 0.80 H new ATOM 0 HB2 GLU A 63 1.198 -9.054 -13.937 1.00 0.86 H new ATOM 0 HB3 GLU A 63 2.368 -9.853 -14.968 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.616 -11.509 -15.678 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.554 -10.721 -14.639 1.00 0.86 H new ATOM 982 N THR A 64 2.786 -9.946 -11.345 1.00 0.79 N ATOM 983 CA THR A 64 3.933 -9.482 -10.518 1.00 0.86 C ATOM 984 C THR A 64 4.353 -10.566 -9.524 1.00 0.82 C ATOM 985 O THR A 64 5.517 -10.895 -9.396 1.00 0.89 O ATOM 986 CB THR A 64 3.506 -8.231 -9.744 1.00 0.87 C ATOM 987 OG1 THR A 64 2.958 -7.295 -10.654 1.00 0.91 O ATOM 988 CG2 THR A 64 4.709 -7.608 -9.036 1.00 0.98 C ATOM 0 H THR A 64 1.864 -9.729 -10.966 1.00 0.79 H new ATOM 0 HA THR A 64 4.777 -9.260 -11.171 1.00 0.86 H new ATOM 0 HB THR A 64 2.764 -8.507 -8.995 1.00 0.87 H new ATOM 0 HG1 THR A 64 2.053 -7.574 -10.905 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.390 -6.720 -8.490 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.134 -8.329 -8.338 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.461 -7.330 -9.774 1.00 0.98 H new ATOM 996 N PHE A 65 3.403 -11.090 -8.782 1.00 0.71 N ATOM 997 CA PHE A 65 3.706 -12.121 -7.736 1.00 0.69 C ATOM 998 C PHE A 65 3.234 -13.535 -8.094 1.00 0.65 C ATOM 999 O PHE A 65 3.541 -14.492 -7.413 1.00 0.70 O ATOM 1000 CB PHE A 65 3.028 -11.679 -6.443 1.00 0.68 C ATOM 1001 CG PHE A 65 3.647 -10.381 -5.984 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.972 -10.368 -5.518 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.914 -9.188 -6.032 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.558 -9.169 -5.101 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.505 -7.988 -5.616 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.823 -7.979 -5.150 1.00 1.16 C ATOM 0 H PHE A 65 2.416 -10.843 -8.859 1.00 0.71 H new ATOM 0 HA PHE A 65 4.790 -12.183 -7.641 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.958 -11.550 -6.604 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.145 -12.444 -5.676 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.539 -11.286 -5.482 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.895 -9.194 -6.389 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.576 -9.161 -4.742 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.941 -7.068 -5.655 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.275 -7.053 -4.827 1.00 1.16 H new ATOM 1016 N GLY A 66 2.507 -13.680 -9.177 1.00 0.62 N ATOM 1017 CA GLY A 66 2.037 -15.040 -9.608 1.00 0.62 C ATOM 1018 C GLY A 66 0.546 -15.292 -9.323 1.00 0.67 C ATOM 1019 O GLY A 66 -0.049 -14.680 -8.460 1.00 0.85 O ATOM 0 H GLY A 66 2.217 -12.913 -9.784 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.220 -15.157 -10.676 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.630 -15.799 -9.098 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.047 -16.214 -10.041 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.496 -16.561 -9.841 1.00 1.35 C ATOM 1025 C GLU A 67 -1.841 -16.850 -8.374 1.00 0.97 C ATOM 1026 O GLU A 67 -2.984 -16.781 -7.971 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.825 -17.799 -10.673 1.00 1.97 C ATOM 1028 CG GLU A 67 -3.339 -18.053 -10.677 1.00 2.68 C ATOM 1029 CD GLU A 67 -3.633 -19.314 -11.493 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.742 -19.756 -12.201 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -4.737 -19.822 -11.387 1.00 3.86 O ATOM 0 H GLU A 67 0.418 -16.753 -10.772 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.084 -15.698 -10.154 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.470 -17.664 -11.695 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.305 -18.667 -10.267 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -3.703 -18.172 -9.657 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -3.863 -17.198 -11.104 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.874 -17.172 -7.575 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.169 -17.460 -6.144 1.00 0.71 C ATOM 1040 C GLU A 68 -1.834 -16.268 -5.459 1.00 0.68 C ATOM 1041 O GLU A 68 -2.680 -16.432 -4.602 1.00 0.72 O ATOM 1042 CB GLU A 68 0.136 -17.792 -5.426 1.00 0.93 C ATOM 1043 CG GLU A 68 0.713 -19.090 -5.998 1.00 1.56 C ATOM 1044 CD GLU A 68 1.979 -19.464 -5.227 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.362 -18.702 -4.354 1.00 1.89 O ATOM 1046 OE2 GLU A 68 2.544 -20.505 -5.520 1.00 2.35 O ATOM 0 H GLU A 68 0.107 -17.250 -7.844 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.858 -18.303 -6.097 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.850 -16.978 -5.550 1.00 0.93 H new ATOM 0 HB3 GLU A 68 -0.042 -17.900 -4.356 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.022 -19.892 -5.924 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.942 -18.964 -7.056 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.464 -15.071 -5.817 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.085 -13.879 -5.162 1.00 0.66 C ATOM 1055 C LYS A 69 -3.419 -13.481 -5.810 1.00 0.63 C ATOM 1056 O LYS A 69 -4.213 -12.774 -5.224 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.123 -12.693 -5.256 1.00 0.72 C ATOM 1058 CG LYS A 69 0.273 -13.086 -4.750 1.00 0.78 C ATOM 1059 CD LYS A 69 0.198 -13.674 -3.335 1.00 0.87 C ATOM 1060 CE LYS A 69 1.594 -13.651 -2.705 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.523 -14.466 -3.535 1.00 1.67 N ATOM 0 H LYS A 69 -0.764 -14.863 -6.529 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.283 -14.146 -4.124 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.058 -12.352 -6.289 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.507 -11.859 -4.668 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.718 -13.815 -5.428 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.924 -12.212 -4.751 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.499 -13.098 -2.726 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.180 -14.696 -3.372 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.956 -12.625 -2.634 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.554 -14.046 -1.690 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.074 -15.098 -2.920 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.976 -15.033 -4.213 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 3.169 -13.837 -4.052 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.673 -13.924 -7.017 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.955 -13.550 -7.694 1.00 0.65 C ATOM 1077 C GLU A 70 -6.156 -14.035 -6.880 1.00 0.60 C ATOM 1078 O GLU A 70 -7.193 -13.402 -6.848 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.011 -14.177 -9.097 1.00 0.72 C ATOM 1080 CG GLU A 70 -3.998 -13.490 -10.010 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.110 -14.088 -11.416 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.829 -15.062 -11.565 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -3.485 -13.562 -12.320 1.00 1.45 O ATOM 0 H GLU A 70 -3.053 -14.525 -7.560 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.994 -12.464 -7.774 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.796 -15.244 -9.038 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.014 -14.076 -9.511 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.186 -12.417 -10.041 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -2.988 -13.626 -9.622 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.024 -15.138 -6.208 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.161 -15.643 -5.388 1.00 0.58 C ATOM 1092 C ALA A 71 -7.559 -14.615 -4.330 1.00 0.54 C ATOM 1093 O ALA A 71 -8.728 -14.398 -4.069 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.725 -16.920 -4.681 1.00 0.61 C ATOM 0 H ALA A 71 -5.182 -15.713 -6.188 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.012 -15.830 -6.042 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.548 -17.301 -4.077 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.443 -17.668 -5.422 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.871 -16.706 -4.038 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.601 -13.976 -3.716 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.944 -12.968 -2.679 1.00 0.50 C ATOM 1102 C ILE A 72 -7.661 -11.779 -3.327 1.00 0.46 C ATOM 1103 O ILE A 72 -8.688 -11.333 -2.856 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.662 -12.486 -1.980 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.837 -13.700 -1.523 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.026 -11.641 -0.758 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.554 -13.222 -0.830 1.00 0.65 C ATOM 0 H ILE A 72 -5.604 -14.108 -3.887 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.605 -13.423 -1.941 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.079 -11.886 -2.679 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.424 -14.314 -0.840 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.588 -14.326 -2.380 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.115 -11.302 -0.266 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.611 -10.777 -1.074 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.612 -12.241 -0.062 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.972 -14.085 -0.507 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.964 -12.626 -1.527 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.813 -12.615 0.037 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.132 -11.266 -4.407 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.790 -10.114 -5.077 1.00 0.44 C ATOM 1121 C PHE A 73 -9.070 -10.575 -5.773 1.00 0.44 C ATOM 1122 O PHE A 73 -10.056 -9.866 -5.814 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.824 -9.490 -6.088 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.793 -8.670 -5.346 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.117 -7.382 -4.901 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.524 -9.199 -5.095 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.168 -6.623 -4.208 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.573 -8.441 -4.399 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.895 -7.152 -3.957 1.00 0.60 C ATOM 0 H PHE A 73 -6.275 -11.596 -4.850 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.055 -9.364 -4.332 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.335 -10.270 -6.672 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.370 -8.861 -6.791 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.099 -6.975 -5.093 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.276 -10.193 -5.438 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.417 -5.629 -3.866 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.593 -8.850 -4.204 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.162 -6.566 -3.423 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.056 -11.756 -6.328 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.270 -12.267 -7.024 1.00 0.51 C ATOM 1141 C GLU A 74 -11.442 -12.342 -6.047 1.00 0.51 C ATOM 1142 O GLU A 74 -12.568 -12.037 -6.382 1.00 0.53 O ATOM 1143 CB GLU A 74 -9.983 -13.656 -7.598 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.187 -14.133 -8.413 1.00 0.63 C ATOM 1145 CD GLU A 74 -10.891 -15.518 -8.994 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -9.836 -16.051 -8.691 1.00 1.19 O ATOM 1147 OE2 GLU A 74 -11.724 -16.021 -9.729 1.00 1.12 O ATOM 0 H GLU A 74 -8.256 -12.389 -6.329 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.531 -11.587 -7.835 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.094 -13.624 -8.228 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.776 -14.359 -6.791 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.075 -14.173 -7.782 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.399 -13.427 -9.216 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.183 -12.744 -4.833 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.278 -12.829 -3.835 1.00 0.53 C ATOM 1156 C GLY A 75 -12.787 -11.431 -3.478 1.00 0.48 C ATOM 1157 O GLY A 75 -13.964 -11.225 -3.264 1.00 0.48 O ATOM 0 H GLY A 75 -10.261 -13.016 -4.492 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.096 -13.429 -4.234 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.921 -13.333 -2.937 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.909 -10.461 -3.437 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.362 -9.078 -3.113 1.00 0.42 C ATOM 1163 C HIS A 76 -13.381 -8.593 -4.142 1.00 0.41 C ATOM 1164 O HIS A 76 -14.371 -7.967 -3.803 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.162 -8.131 -3.113 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.171 -8.583 -2.078 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.545 -9.348 -0.979 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.822 -8.371 -1.945 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.441 -9.564 -0.243 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.368 -8.990 -0.789 1.00 0.69 N ATOM 0 H HIS A 76 -10.910 -10.566 -3.612 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.828 -9.088 -2.128 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.695 -8.117 -4.098 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.488 -7.113 -2.900 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -8.208 -7.809 -2.634 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.425 -10.131 0.676 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.413 -9.003 -0.431 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.158 -8.872 -5.400 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.128 -8.421 -6.442 1.00 0.43 C ATOM 1179 C ILE A 77 -15.505 -9.043 -6.195 1.00 0.44 C ATOM 1180 O ILE A 77 -16.517 -8.390 -6.325 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.619 -8.826 -7.832 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.219 -8.238 -8.047 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.562 -8.279 -8.913 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.623 -8.752 -9.365 1.00 0.54 C ATOM 0 H ILE A 77 -12.351 -9.389 -5.750 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.219 -7.336 -6.390 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.583 -9.913 -7.899 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.273 -7.149 -8.064 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.570 -8.512 -7.215 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.195 -8.570 -9.897 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.562 -8.686 -8.764 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.600 -7.192 -8.847 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.629 -8.327 -9.505 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.551 -9.839 -9.332 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.265 -8.455 -10.195 1.00 0.54 H new ATOM 1196 N MET A 78 -15.549 -10.303 -5.846 1.00 0.47 N ATOM 1197 CA MET A 78 -16.867 -10.960 -5.595 1.00 0.51 C ATOM 1198 C MET A 78 -17.613 -10.252 -4.469 1.00 0.49 C ATOM 1199 O MET A 78 -18.807 -10.056 -4.536 1.00 0.51 O ATOM 1200 CB MET A 78 -16.645 -12.427 -5.236 1.00 0.55 C ATOM 1201 CG MET A 78 -17.993 -13.158 -5.220 1.00 0.60 C ATOM 1202 SD MET A 78 -17.759 -14.859 -4.644 1.00 0.67 S ATOM 1203 CE MET A 78 -17.328 -15.594 -6.244 1.00 1.74 C ATOM 0 H MET A 78 -14.733 -10.903 -5.724 1.00 0.47 H new ATOM 0 HA MET A 78 -17.472 -10.896 -6.500 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.975 -12.892 -5.959 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.165 -12.505 -4.261 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.693 -12.636 -4.567 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.429 -13.159 -6.219 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.140 -16.660 -6.116 1.00 1.74 H new ATOM 0 HE2 MET A 78 -18.152 -15.452 -6.943 1.00 1.74 H new ATOM 0 HE3 MET A 78 -16.432 -15.112 -6.636 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.929 -9.861 -3.435 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.624 -9.161 -2.316 1.00 0.46 C ATOM 1215 C LEU A 79 -18.274 -7.871 -2.827 1.00 0.44 C ATOM 1216 O LEU A 79 -19.417 -7.575 -2.541 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.598 -8.772 -1.248 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.314 -8.225 0.009 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.709 -9.382 0.929 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.386 -7.262 0.765 1.00 0.50 C ATOM 0 H LEU A 79 -15.925 -9.993 -3.313 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.382 -9.828 -1.905 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.993 -9.639 -0.982 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.918 -8.018 -1.645 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.211 -7.689 -0.302 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.213 -8.989 1.812 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.381 -10.056 0.398 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.815 -9.926 1.233 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.898 -6.882 1.649 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.483 -7.791 1.069 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.118 -6.429 0.115 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.547 -7.108 -3.587 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.112 -5.845 -4.122 1.00 0.42 C ATOM 1234 C LEU A 80 -19.361 -6.130 -4.963 1.00 0.45 C ATOM 1235 O LEU A 80 -20.342 -5.417 -4.905 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.042 -5.168 -4.989 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.578 -3.854 -5.569 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.018 -2.908 -4.438 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.466 -3.193 -6.397 1.00 0.43 C ATOM 0 H LEU A 80 -16.584 -7.305 -3.861 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.400 -5.192 -3.298 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.151 -4.973 -4.392 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.744 -5.835 -5.798 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.443 -4.060 -6.200 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.396 -1.980 -4.866 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.804 -3.383 -3.851 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.166 -2.690 -3.794 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.833 -2.256 -6.817 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.606 -2.992 -5.757 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.169 -3.861 -7.206 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.323 -7.174 -5.742 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.488 -7.529 -6.598 1.00 0.53 C ATOM 1253 C GLU A 81 -21.510 -8.410 -5.870 1.00 0.55 C ATOM 1254 O GLU A 81 -22.453 -8.903 -6.464 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.968 -8.269 -7.825 1.00 0.59 C ATOM 1256 CG GLU A 81 -19.064 -7.336 -8.625 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.541 -8.067 -9.860 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.865 -9.232 -10.020 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.816 -7.450 -10.626 1.00 1.11 O ATOM 0 H GLU A 81 -18.525 -7.804 -5.823 1.00 0.48 H new ATOM 0 HA GLU A 81 -21.001 -6.607 -6.873 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.416 -9.159 -7.522 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.801 -8.606 -8.442 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.616 -6.445 -8.924 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.231 -7.002 -8.007 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.339 -8.607 -4.584 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.296 -9.443 -3.813 1.00 0.57 C ATOM 1268 C ASP A 82 -23.689 -8.832 -3.894 1.00 0.58 C ATOM 1269 O ASP A 82 -23.911 -7.716 -3.470 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.862 -9.487 -2.343 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.718 -10.516 -1.611 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.702 -10.945 -2.189 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -22.384 -10.849 -0.487 1.00 1.22 O ATOM 0 H ASP A 82 -20.570 -8.219 -4.037 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.309 -10.450 -4.230 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.807 -9.751 -2.268 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.978 -8.505 -1.885 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.625 -9.561 -4.440 1.00 0.65 N ATOM 1279 CA GLU A 83 -26.008 -9.040 -4.569 1.00 0.68 C ATOM 1280 C GLU A 83 -26.622 -8.793 -3.209 1.00 0.68 C ATOM 1281 O GLU A 83 -27.594 -8.077 -3.066 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.875 -10.061 -5.311 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.324 -10.277 -6.722 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.220 -11.254 -7.488 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.202 -11.701 -6.918 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.911 -11.538 -8.635 1.00 1.35 O ATOM 0 H GLU A 83 -24.485 -10.503 -4.804 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.964 -8.101 -5.120 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.888 -11.005 -4.767 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.905 -9.709 -5.362 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.273 -9.326 -7.251 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.308 -10.667 -6.669 1.00 0.79 H new ATOM 1293 N GLU A 84 -26.051 -9.391 -2.202 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.589 -9.205 -0.837 1.00 0.70 C ATOM 1295 C GLU A 84 -26.161 -7.859 -0.278 1.00 0.65 C ATOM 1296 O GLU A 84 -26.974 -7.079 0.174 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.079 -10.325 0.071 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.711 -11.651 -0.357 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.150 -12.782 0.504 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.028 -13.188 0.250 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -26.847 -13.220 1.403 1.00 2.22 O ATOM 0 H GLU A 84 -25.235 -10.000 -2.270 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.678 -9.236 -0.880 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.993 -10.391 0.011 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.329 -10.109 1.110 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.795 -11.601 -0.250 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.503 -11.843 -1.410 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.891 -7.575 -0.297 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.433 -6.276 0.249 1.00 0.57 C ATOM 1310 C LEU A 85 -25.054 -5.118 -0.535 1.00 0.55 C ATOM 1311 O LEU A 85 -25.427 -4.105 0.022 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.910 -6.183 0.166 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.265 -7.375 0.882 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.743 -7.228 0.818 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.714 -7.412 2.348 1.00 0.62 C ATOM 0 H LEU A 85 -24.158 -8.182 -0.664 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.747 -6.210 1.291 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.596 -6.164 -0.878 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.570 -5.251 0.618 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.571 -8.301 0.395 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.274 -8.072 1.325 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.423 -7.207 -0.224 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.446 -6.300 1.307 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.251 -8.262 2.849 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.412 -6.490 2.844 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.799 -7.511 2.394 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.186 -5.265 -1.822 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.802 -4.171 -2.627 1.00 0.58 C ATOM 1329 C GLU A 86 -27.217 -3.873 -2.131 1.00 0.62 C ATOM 1330 O GLU A 86 -27.581 -2.736 -1.907 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.863 -4.596 -4.096 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.234 -3.391 -4.955 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.273 -3.811 -6.422 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.981 -4.965 -6.693 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.584 -2.973 -7.250 1.00 1.29 O ATOM 0 H GLU A 86 -24.897 -6.088 -2.350 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.194 -3.273 -2.522 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.900 -4.998 -4.410 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.598 -5.390 -4.226 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.204 -2.998 -4.651 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.508 -2.591 -4.813 1.00 0.67 H new ATOM 1342 N GLN A 87 -28.014 -4.882 -1.958 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.401 -4.652 -1.473 1.00 0.72 C ATOM 1344 C GLN A 87 -29.383 -4.028 -0.079 1.00 0.70 C ATOM 1345 O GLN A 87 -30.177 -3.162 0.229 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.162 -5.982 -1.429 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.410 -6.487 -2.851 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.195 -7.800 -2.804 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -32.331 -7.831 -2.373 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.634 -8.897 -3.236 1.00 1.52 N ATOM 0 H GLN A 87 -27.768 -5.857 -2.130 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.900 -3.968 -2.159 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.590 -6.720 -0.866 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.111 -5.851 -0.910 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.965 -5.741 -3.420 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.460 -6.638 -3.364 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.681 -8.874 -3.598 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.149 -9.777 -3.211 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.482 -4.449 0.771 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.433 -3.857 2.136 1.00 0.68 C ATOM 1361 C GLU A 88 -28.040 -2.384 2.066 1.00 0.64 C ATOM 1362 O GLU A 88 -28.678 -1.538 2.662 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.424 -4.618 2.996 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.913 -6.057 3.173 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.944 -6.822 4.070 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.960 -6.233 4.484 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.206 -7.983 4.338 1.00 1.30 O ATOM 0 H GLU A 88 -27.786 -5.170 0.580 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.424 -3.935 2.584 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.442 -4.609 2.523 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.315 -4.134 3.967 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.911 -6.061 3.612 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.990 -6.547 2.203 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.005 -2.063 1.335 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.596 -0.631 1.230 1.00 0.57 C ATOM 1376 C ILE A 89 -27.749 0.201 0.678 1.00 0.59 C ATOM 1377 O ILE A 89 -28.024 1.292 1.141 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.381 -0.497 0.304 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.186 -1.231 0.924 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.032 0.985 0.126 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.079 -1.382 -0.119 1.00 0.47 C ATOM 0 H ILE A 89 -26.430 -2.723 0.811 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.332 -0.269 2.224 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.615 -0.933 -0.667 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.814 -0.678 1.786 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.496 -2.212 1.284 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.168 1.079 -0.532 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.881 1.509 -0.313 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.798 1.423 1.096 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.231 -1.904 0.324 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.454 -1.954 -0.968 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.762 -0.396 -0.458 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.429 -0.310 -0.309 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.571 0.438 -0.899 1.00 0.66 C ATOM 1395 C ILE A 90 -30.672 0.626 0.143 1.00 0.71 C ATOM 1396 O ILE A 90 -31.278 1.677 0.244 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.116 -0.352 -2.098 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.094 -0.309 -3.231 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.436 0.257 -2.583 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.483 -1.324 -4.307 1.00 0.73 C ATOM 0 H ILE A 90 -28.241 -1.218 -0.734 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.233 1.421 -1.227 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.295 -1.383 -1.793 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.052 0.693 -3.659 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.099 -0.534 -2.847 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.809 -0.314 -3.433 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.168 0.228 -1.776 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.270 1.291 -2.885 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.754 -1.294 -5.116 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.503 -2.324 -3.874 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.470 -1.079 -4.699 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.939 -0.389 0.915 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.003 -0.280 1.950 1.00 0.78 C ATOM 1414 C ALA A 91 -31.639 0.781 2.988 1.00 0.76 C ATOM 1415 O ALA A 91 -32.466 1.572 3.388 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.183 -1.631 2.634 1.00 0.82 C ATOM 0 H ALA A 91 -30.465 -1.291 0.874 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.935 0.016 1.468 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.962 -1.554 3.393 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.470 -2.378 1.894 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.246 -1.928 3.105 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.410 0.814 3.423 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.021 1.838 4.435 1.00 0.73 C ATOM 1424 C LEU A 92 -30.257 3.247 3.889 1.00 0.71 C ATOM 1425 O LEU A 92 -30.772 4.104 4.577 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.538 1.671 4.788 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.300 0.281 5.401 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.795 0.035 5.531 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.961 0.179 6.788 1.00 0.80 C ATOM 0 H LEU A 92 -29.665 0.184 3.126 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.632 1.699 5.327 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.926 1.794 3.894 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.233 2.446 5.492 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.744 -0.471 4.749 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.623 -0.950 5.965 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.332 0.082 4.545 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.356 0.797 6.175 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.781 -0.812 7.205 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.536 0.934 7.450 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.034 0.343 6.692 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.894 3.497 2.669 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.113 4.856 2.099 1.00 0.67 C ATOM 1443 C ILE A 93 -31.612 5.189 2.102 1.00 0.73 C ATOM 1444 O ILE A 93 -32.032 6.253 2.509 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.596 4.874 0.663 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.086 4.628 0.663 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.902 6.230 0.027 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.622 4.355 -0.767 1.00 0.60 C ATOM 0 H ILE A 93 -29.456 2.824 2.040 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.583 5.595 2.700 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.088 4.090 0.087 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.564 5.495 1.068 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.843 3.781 1.305 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.533 6.243 -0.998 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.979 6.397 0.027 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.413 7.019 0.599 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.546 4.179 -0.773 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.136 3.475 -1.155 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.852 5.216 -1.395 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.417 4.275 1.625 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.893 4.505 1.574 1.00 0.81 C ATOM 1462 C LYS A 94 -34.550 4.287 2.946 1.00 0.86 C ATOM 1463 O LYS A 94 -35.490 4.969 3.305 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.521 3.536 0.569 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.936 3.776 -0.818 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.628 2.857 -1.822 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.035 3.083 -3.213 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.327 4.474 -3.656 1.00 2.12 N ATOM 0 H LYS A 94 -32.112 3.371 1.265 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.060 5.539 1.273 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.336 2.507 0.878 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.602 3.672 0.546 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.072 4.818 -1.107 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.863 3.584 -0.811 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.501 1.816 -1.526 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.700 3.056 -1.835 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -32.958 2.915 -3.193 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -34.456 2.369 -3.920 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -34.373 4.505 -4.695 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.239 4.780 -3.260 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -33.574 5.110 -3.323 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.082 3.334 3.715 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.711 3.080 5.044 1.00 0.92 C ATOM 1484 C ASP A 95 -34.243 4.095 6.082 1.00 0.91 C ATOM 1485 O ASP A 95 -35.036 4.643 6.821 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.325 1.680 5.512 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.168 1.301 6.732 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.767 2.190 7.313 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.200 0.126 7.063 1.00 1.51 O ATOM 0 H ASP A 95 -33.297 2.726 3.480 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.792 3.170 4.938 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.483 0.960 4.709 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.265 1.648 5.765 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.958 4.321 6.176 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.431 5.268 7.211 1.00 0.87 C ATOM 1496 C LYS A 96 -32.086 6.639 6.624 1.00 0.83 C ATOM 1497 O LYS A 96 -31.503 7.469 7.290 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.163 4.675 7.835 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.460 3.300 8.449 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.449 3.438 9.615 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.362 2.206 10.517 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.436 2.285 11.543 1.00 1.98 N ATOM 0 H LYS A 96 -32.249 3.892 5.582 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.214 5.406 7.956 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.386 4.581 7.076 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.779 5.347 8.602 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.874 2.637 7.689 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.535 2.844 8.801 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.225 4.337 10.189 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.464 3.549 9.232 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.471 1.297 9.926 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.385 2.158 10.997 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.386 1.451 12.163 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.310 3.147 12.111 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.363 2.312 11.073 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.434 6.891 5.390 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.107 8.223 4.805 1.00 0.78 C ATOM 1518 C HIS A 97 -30.636 8.580 5.009 1.00 0.74 C ATOM 1519 O HIS A 97 -30.310 9.644 5.494 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.976 9.291 5.472 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.426 8.981 5.237 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.194 8.271 6.150 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.263 9.275 4.191 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.436 8.164 5.640 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.528 8.760 4.450 1.00 0.97 N ATOM 0 H HIS A 97 -32.922 6.244 4.771 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.303 8.180 3.734 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.770 9.325 6.542 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.734 10.274 5.069 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.983 9.822 3.303 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.254 7.659 6.132 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.354 8.824 3.855 1.00 0.97 H new ATOM 1532 N MET A 98 -29.747 7.693 4.645 1.00 0.69 N ATOM 1533 CA MET A 98 -28.282 7.964 4.817 1.00 0.67 C ATOM 1534 C MET A 98 -27.653 8.219 3.448 1.00 0.62 C ATOM 1535 O MET A 98 -28.140 7.769 2.430 1.00 0.61 O ATOM 1536 CB MET A 98 -27.614 6.755 5.474 1.00 0.68 C ATOM 1537 CG MET A 98 -28.096 6.634 6.921 1.00 0.76 C ATOM 1538 SD MET A 98 -27.303 5.205 7.711 1.00 0.84 S ATOM 1539 CE MET A 98 -25.619 5.868 7.828 1.00 1.38 C ATOM 0 H MET A 98 -29.971 6.787 4.234 1.00 0.69 H new ATOM 0 HA MET A 98 -28.142 8.840 5.450 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.855 5.847 4.921 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.530 6.865 5.448 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.858 7.544 7.471 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.180 6.521 6.945 1.00 0.76 H new ATOM 0 HE1 MET A 98 -25.084 5.362 8.632 1.00 1.38 H new ATOM 0 HE2 MET A 98 -25.097 5.704 6.885 1.00 1.38 H new ATOM 0 HE3 MET A 98 -25.663 6.937 8.037 1.00 1.38 H new ATOM 1549 N THR A 99 -26.544 8.904 3.430 1.00 0.60 N ATOM 1550 CA THR A 99 -25.824 9.165 2.145 1.00 0.57 C ATOM 1551 C THR A 99 -25.135 7.882 1.679 1.00 0.53 C ATOM 1552 O THR A 99 -24.878 6.989 2.461 1.00 0.53 O ATOM 1553 CB THR A 99 -24.781 10.260 2.385 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.995 9.921 3.518 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.493 11.592 2.635 1.00 0.67 C ATOM 0 H THR A 99 -26.098 9.300 4.258 1.00 0.60 H new ATOM 0 HA THR A 99 -26.527 9.487 1.377 1.00 0.57 H new ATOM 0 HB THR A 99 -24.137 10.351 1.511 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.048 10.077 3.318 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.753 12.374 2.806 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.098 11.850 1.766 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.135 11.502 3.511 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.828 7.789 0.411 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.143 6.572 -0.103 1.00 0.49 C ATOM 1565 C ALA A 100 -22.778 6.394 0.574 1.00 0.48 C ATOM 1566 O ALA A 100 -22.385 5.297 0.915 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.953 6.698 -1.618 1.00 0.50 C ATOM 0 H ALA A 100 -25.023 8.505 -0.289 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.758 5.701 0.122 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.451 5.808 -1.997 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.926 6.799 -2.100 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.347 7.577 -1.837 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.057 7.462 0.787 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.733 7.337 1.455 1.00 0.51 C ATOM 1575 C ASP A 101 -20.919 6.922 2.904 1.00 0.53 C ATOM 1576 O ASP A 101 -20.209 6.081 3.422 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.002 8.684 1.429 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.844 9.726 2.166 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -22.046 9.535 2.239 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -20.274 10.689 2.647 1.00 2.25 O ATOM 0 H ASP A 101 -22.327 8.411 0.528 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.150 6.586 0.923 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -19.024 8.590 1.900 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.831 8.999 0.400 1.00 0.57 H new ATOM 1585 N ALA A 102 -21.869 7.511 3.566 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.100 7.151 4.988 1.00 0.60 C ATOM 1587 C ALA A 102 -22.638 5.722 5.105 1.00 0.58 C ATOM 1588 O ALA A 102 -22.141 4.914 5.858 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.105 8.128 5.609 1.00 0.64 C ATOM 0 H ALA A 102 -22.493 8.223 3.187 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.150 7.211 5.519 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.273 7.862 6.653 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.709 9.142 5.552 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.048 8.075 5.065 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.661 5.410 4.361 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.236 4.032 4.428 1.00 0.56 C ATOM 1597 C ALA A 103 -23.183 2.989 4.038 1.00 0.52 C ATOM 1598 O ALA A 103 -23.081 1.933 4.634 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.440 3.922 3.480 1.00 0.56 C ATOM 0 H ALA A 103 -24.125 6.044 3.711 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.558 3.842 5.452 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.854 2.915 3.534 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.202 4.644 3.774 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.119 4.128 2.459 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.393 3.282 3.043 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.340 2.316 2.612 1.00 0.43 C ATOM 1607 C ALA A 104 -20.359 2.014 3.750 1.00 0.46 C ATOM 1608 O ALA A 104 -20.030 0.877 3.997 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.554 2.909 1.435 1.00 0.39 C ATOM 0 H ALA A 104 -22.430 4.150 2.508 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.835 1.390 2.319 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.785 2.204 1.119 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.233 3.101 0.604 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.085 3.843 1.744 1.00 0.39 H new ATOM 1615 N HIS A 105 -19.894 3.011 4.451 1.00 0.50 N ATOM 1616 CA HIS A 105 -18.933 2.746 5.559 1.00 0.55 C ATOM 1617 C HIS A 105 -19.549 1.839 6.635 1.00 0.59 C ATOM 1618 O HIS A 105 -18.889 0.967 7.169 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.518 4.070 6.180 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.442 3.816 7.199 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.172 3.378 6.840 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.424 3.937 8.566 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.450 3.257 7.967 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.168 3.584 9.045 1.00 0.96 N ATOM 0 H HIS A 105 -20.136 3.991 4.306 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.065 2.231 5.148 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.154 4.750 5.410 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.376 4.551 6.650 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.257 4.257 9.175 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.419 2.936 7.997 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.859 3.576 10.017 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.802 2.020 6.959 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.436 1.149 7.996 1.00 0.66 C ATOM 1633 C GLU A 106 -21.319 -0.332 7.617 1.00 0.64 C ATOM 1634 O GLU A 106 -20.932 -1.158 8.428 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.913 1.517 8.116 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.522 0.792 9.315 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.005 1.143 9.430 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.432 2.060 8.747 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.691 0.483 10.192 1.00 1.30 O ATOM 0 H GLU A 106 -21.413 2.729 6.554 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.922 1.306 8.944 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.022 2.595 8.235 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.443 1.242 7.204 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.401 -0.285 9.201 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -22.999 1.076 10.228 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.643 -0.690 6.401 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.532 -2.125 6.015 1.00 0.59 C ATOM 1648 C VAL A 107 -20.086 -2.582 6.145 1.00 0.57 C ATOM 1649 O VAL A 107 -19.797 -3.643 6.652 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.995 -2.310 4.569 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.759 -3.759 4.140 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.485 -1.986 4.473 1.00 0.60 C ATOM 0 H VAL A 107 -21.974 -0.061 5.670 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.162 -2.721 6.676 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.433 -1.643 3.916 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.089 -3.892 3.110 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.697 -3.992 4.214 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.323 -4.427 4.790 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.820 -2.116 3.444 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.046 -2.656 5.125 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.654 -0.954 4.782 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.175 -1.777 5.680 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.736 -2.141 5.764 1.00 0.54 C ATOM 1664 C ILE A 108 -17.292 -2.270 7.228 1.00 0.62 C ATOM 1665 O ILE A 108 -16.471 -3.100 7.567 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.918 -1.053 5.068 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.357 -0.956 3.594 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.425 -1.370 5.184 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.111 -2.275 2.845 1.00 0.43 C ATOM 0 H ILE A 108 -19.367 -0.876 5.242 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.578 -3.103 5.277 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.093 -0.090 5.547 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.415 -0.700 3.545 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.811 -0.150 3.103 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.848 -0.591 4.686 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.143 -1.414 6.236 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.219 -2.331 4.713 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.432 -2.170 1.809 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.048 -2.517 2.873 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.678 -3.075 3.321 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.839 -1.461 8.096 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.465 -1.537 9.537 1.00 0.75 C ATOM 1683 C GLU A 109 -17.704 -2.950 10.101 1.00 0.78 C ATOM 1684 O GLU A 109 -16.901 -3.453 10.863 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.309 -0.525 10.325 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.767 -0.389 11.755 1.00 0.89 C ATOM 1687 CD GLU A 109 -16.387 0.274 11.715 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -16.040 0.812 10.677 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -15.703 0.236 12.725 1.00 1.94 O ATOM 0 H GLU A 109 -18.532 -0.748 7.867 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.404 -1.307 9.634 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.289 0.444 9.826 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.349 -0.849 10.351 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.451 0.206 12.360 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.698 -1.370 12.224 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.783 -3.602 9.745 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.022 -4.979 10.295 1.00 0.82 C ATOM 1698 C GLY A 110 -18.341 -6.077 9.471 1.00 0.79 C ATOM 1699 O GLY A 110 -17.900 -7.069 10.017 1.00 0.83 O ATOM 0 H GLY A 110 -19.499 -3.251 9.109 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.657 -5.023 11.321 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.095 -5.170 10.329 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.240 -5.935 8.177 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.575 -7.007 7.378 1.00 0.70 C ATOM 1705 C GLN A 111 -16.137 -7.190 7.845 1.00 0.72 C ATOM 1706 O GLN A 111 -15.626 -8.293 7.919 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.584 -6.630 5.893 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.025 -6.523 5.407 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.653 -7.915 5.363 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.377 -8.694 4.471 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.485 -8.263 6.305 1.00 1.28 N ATOM 0 H GLN A 111 -18.583 -5.136 7.644 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.120 -7.940 7.519 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.067 -5.682 5.744 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.047 -7.381 5.313 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.597 -5.875 6.072 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.053 -6.068 4.417 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.714 -7.607 7.051 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.907 -9.192 6.295 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.487 -6.114 8.167 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.085 -6.207 8.640 1.00 0.77 C ATOM 1722 C ALA A 112 -14.031 -6.753 10.074 1.00 0.86 C ATOM 1723 O ALA A 112 -13.234 -7.614 10.402 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.462 -4.811 8.589 1.00 0.78 C ATOM 0 H ALA A 112 -15.868 -5.169 8.123 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.530 -6.891 7.998 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.429 -4.861 8.934 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.485 -4.440 7.564 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.027 -4.137 9.232 1.00 0.78 H new ATOM 1730 N SER A 113 -14.844 -6.225 10.941 1.00 0.91 N ATOM 1731 CA SER A 113 -14.816 -6.690 12.352 1.00 1.00 C ATOM 1732 C SER A 113 -15.139 -8.179 12.433 1.00 1.02 C ATOM 1733 O SER A 113 -14.538 -8.916 13.192 1.00 1.08 O ATOM 1734 CB SER A 113 -15.841 -5.895 13.163 1.00 1.06 C ATOM 1735 OG SER A 113 -15.472 -4.522 13.162 1.00 1.87 O ATOM 0 H SER A 113 -15.525 -5.494 10.735 1.00 0.91 H new ATOM 0 HA SER A 113 -13.817 -6.531 12.758 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.836 -6.017 12.735 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.886 -6.272 14.185 1.00 1.06 H new ATOM 0 HG SER A 113 -15.908 -4.067 12.411 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.084 -8.632 11.649 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.445 -10.078 11.665 1.00 1.01 C ATOM 1743 C ALA A 114 -15.257 -10.941 11.250 1.00 0.99 C ATOM 1744 O ALA A 114 -14.941 -11.924 11.889 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.618 -10.314 10.715 1.00 0.98 C ATOM 0 H ALA A 114 -16.621 -8.060 10.998 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.729 -10.358 12.679 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.886 -11.371 10.723 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.473 -9.720 11.038 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.333 -10.020 9.705 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.591 -10.592 10.190 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.426 -11.418 9.756 1.00 0.91 C ATOM 1753 C LEU A 115 -12.349 -11.446 10.835 1.00 0.98 C ATOM 1754 O LEU A 115 -11.617 -12.407 10.973 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.833 -10.827 8.479 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.815 -10.993 7.314 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.328 -10.169 6.118 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.918 -12.476 6.903 1.00 0.85 C ATOM 0 H LEU A 115 -14.796 -9.780 9.608 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.773 -12.436 9.577 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.609 -9.771 8.628 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.891 -11.322 8.244 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.798 -10.645 7.631 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.025 -10.285 5.288 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.271 -9.117 6.399 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.341 -10.517 5.814 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.619 -12.576 6.075 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.937 -12.837 6.594 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.270 -13.065 7.750 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.252 -10.407 11.607 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.227 -10.384 12.686 1.00 1.09 C ATOM 1772 C GLU A 116 -11.524 -11.453 13.729 1.00 1.17 C ATOM 1773 O GLU A 116 -10.656 -11.894 14.456 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.227 -9.007 13.353 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.021 -8.881 14.286 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.053 -7.514 14.977 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.920 -6.724 14.641 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.210 -7.280 15.827 1.00 2.04 O ATOM 0 H GLU A 116 -12.835 -9.573 11.541 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.249 -10.586 12.248 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.194 -8.225 12.594 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.150 -8.866 13.916 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.038 -9.677 15.030 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.096 -8.993 13.720 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.753 -11.875 13.800 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.122 -12.918 14.789 1.00 1.27 C ATOM 1787 C GLU A 117 -12.542 -14.274 14.390 1.00 1.28 C ATOM 1788 O GLU A 117 -12.497 -15.207 15.167 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.649 -13.020 14.823 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.244 -11.621 14.978 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.767 -11.723 15.084 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.276 -12.829 15.004 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -17.401 -10.690 15.231 1.00 1.73 O ATOM 0 H GLU A 117 -13.518 -11.541 13.214 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.723 -12.647 15.767 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.015 -13.484 13.907 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.964 -13.656 15.650 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.838 -11.138 15.867 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.969 -11.001 14.125 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.071 -14.370 13.176 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.459 -15.636 12.697 1.00 1.22 C ATOM 1802 C LEU A 118 -9.970 -15.599 13.050 1.00 1.25 C ATOM 1803 O LEU A 118 -9.309 -14.596 12.876 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.646 -15.734 11.181 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.140 -15.947 10.856 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.416 -15.603 9.385 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.535 -17.416 11.104 1.00 1.37 C ATOM 0 H LEU A 118 -12.086 -13.615 12.490 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.927 -16.503 13.164 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.285 -14.825 10.700 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.056 -16.560 10.784 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.727 -15.295 11.503 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.473 -15.757 9.167 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.156 -14.561 9.200 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.816 -16.247 8.742 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.591 -17.553 10.871 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.936 -18.066 10.467 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.358 -17.669 12.149 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.442 -16.684 13.558 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.992 -16.717 13.941 1.00 1.38 C ATOM 1821 C ASP A 119 -7.125 -17.362 12.852 1.00 1.32 C ATOM 1822 O ASP A 119 -6.212 -18.110 13.141 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.832 -17.519 15.240 1.00 1.53 C ATOM 1824 CG ASP A 119 -6.420 -17.296 15.802 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -5.557 -16.896 15.038 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -6.224 -17.530 16.985 1.00 2.88 O ATOM 0 H ASP A 119 -9.951 -17.552 13.725 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.660 -15.687 14.074 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.580 -17.206 15.969 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.997 -18.579 15.049 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.389 -17.067 11.595 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.552 -17.656 10.483 1.00 1.15 C ATOM 1833 C ASP A 120 -5.793 -16.529 9.782 1.00 1.08 C ATOM 1834 O ASP A 120 -6.328 -15.464 9.547 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.447 -18.378 9.469 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.588 -19.277 8.573 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.392 -19.039 8.496 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.139 -20.190 7.980 1.00 1.48 O ATOM 0 H ASP A 120 -8.141 -16.449 11.289 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.849 -18.375 10.904 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.195 -18.975 9.990 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.986 -17.651 8.862 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.560 -16.768 9.423 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.779 -15.720 8.707 1.00 1.03 C ATOM 1845 C GLU A 121 -4.508 -15.270 7.438 1.00 0.94 C ATOM 1846 O GLU A 121 -4.537 -14.103 7.117 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.413 -16.286 8.323 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.533 -15.169 7.759 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.169 -15.746 7.371 1.00 2.48 C ATOM 1850 OE1 GLU A 121 0.099 -16.879 7.734 1.00 3.03 O ATOM 1851 OE2 GLU A 121 0.582 -15.048 6.707 1.00 3.04 O ATOM 0 H GLU A 121 -4.062 -17.641 9.594 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.662 -14.861 9.368 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -1.936 -16.733 9.195 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.531 -17.078 7.583 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.011 -14.718 6.889 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.409 -14.379 8.500 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.097 -16.181 6.717 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.818 -15.782 5.472 1.00 0.83 C ATOM 1860 C TYR A 122 -7.102 -15.028 5.813 1.00 0.81 C ATOM 1861 O TYR A 122 -7.316 -13.906 5.390 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.160 -17.043 4.649 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.189 -16.702 3.584 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.840 -15.869 2.515 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.495 -17.200 3.682 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.798 -15.533 1.549 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.451 -16.868 2.714 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.104 -16.034 1.648 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.048 -15.700 0.700 1.00 0.78 O ATOM 0 H TYR A 122 -5.112 -17.178 6.931 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.173 -15.125 4.888 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.258 -17.439 4.182 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.548 -17.822 5.305 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.834 -15.486 2.435 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.765 -17.842 4.507 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.530 -14.887 0.726 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.456 -17.256 2.791 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.899 -16.133 0.919 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.960 -15.634 6.574 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.239 -14.962 6.948 1.00 0.85 C ATOM 1881 C LEU A 123 -8.957 -13.643 7.674 1.00 0.85 C ATOM 1882 O LEU A 123 -9.619 -12.649 7.449 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.050 -15.892 7.859 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.198 -17.284 7.205 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.683 -18.317 8.241 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.215 -17.214 6.053 1.00 0.96 C ATOM 0 H LEU A 123 -7.835 -16.571 6.958 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.806 -14.745 6.043 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.556 -15.987 8.826 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.035 -15.463 8.045 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.224 -17.590 6.822 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.782 -19.292 7.764 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -9.961 -18.383 9.055 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.650 -18.008 8.638 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.315 -18.198 5.596 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.182 -16.894 6.440 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.869 -16.500 5.305 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.978 -13.619 8.542 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.672 -12.352 9.266 1.00 0.92 C ATOM 1900 C LYS A 124 -7.227 -11.280 8.269 1.00 0.86 C ATOM 1901 O LYS A 124 -7.700 -10.152 8.286 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.550 -12.596 10.279 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.360 -11.355 11.143 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.214 -11.597 12.126 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.992 -10.339 12.963 1.00 1.70 C ATOM 1906 NZ LYS A 124 -6.059 -10.240 14.000 1.00 2.18 N ATOM 0 H LYS A 124 -7.384 -14.414 8.778 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.568 -12.014 9.787 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.793 -13.454 10.906 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.622 -12.834 9.759 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.141 -10.491 10.516 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.279 -11.131 11.685 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.448 -12.442 12.774 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.303 -11.853 11.585 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.011 -10.372 13.437 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.007 -9.456 12.324 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -5.845 -9.452 14.645 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -6.976 -10.071 13.540 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -6.102 -11.128 14.540 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.326 -11.622 7.390 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.862 -10.625 6.395 1.00 0.81 C ATOM 1922 C GLU A 125 -7.028 -10.151 5.550 1.00 0.74 C ATOM 1923 O GLU A 125 -7.064 -9.022 5.106 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.782 -11.236 5.506 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.514 -11.457 6.334 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.843 -10.114 6.630 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.233 -9.130 6.024 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -1.948 -10.096 7.456 1.00 2.15 O ATOM 0 H GLU A 125 -5.895 -12.544 7.320 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.440 -9.770 6.923 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.129 -12.182 5.090 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.571 -10.576 4.664 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.762 -11.963 7.267 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.825 -12.106 5.793 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.991 -10.993 5.328 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.144 -10.549 4.522 1.00 0.66 C ATOM 1937 C ARG A 126 -9.834 -9.393 5.228 1.00 0.66 C ATOM 1938 O ARG A 126 -10.403 -8.510 4.616 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.136 -11.700 4.361 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.164 -11.348 3.278 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.162 -12.492 3.131 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.999 -12.279 1.918 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.668 -13.280 1.414 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.605 -14.453 1.980 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.400 -13.108 0.348 1.00 2.33 N ATOM 0 H ARG A 126 -8.027 -11.955 5.666 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.795 -10.230 3.540 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.607 -12.614 4.091 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.642 -11.892 5.307 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.686 -10.428 3.542 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.660 -11.167 2.329 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.632 -13.442 3.056 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.796 -12.550 4.016 1.00 0.75 H new ATOM 0 HE ARG A 126 -13.049 -11.357 1.484 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.034 -14.587 2.815 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.127 -15.237 1.588 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.450 -12.190 -0.093 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.922 -13.892 -0.044 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.759 -9.393 6.537 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.379 -8.286 7.311 1.00 0.73 C ATOM 1961 C ALA A 127 -9.729 -6.964 6.915 1.00 0.73 C ATOM 1962 O ALA A 127 -10.397 -5.999 6.594 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.181 -8.534 8.813 1.00 0.82 C ATOM 0 H ALA A 127 -9.297 -10.110 7.096 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.446 -8.242 7.094 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.636 -7.721 9.379 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.651 -9.477 9.091 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.115 -8.580 9.037 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.424 -6.925 6.931 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.711 -5.671 6.552 1.00 0.78 C ATOM 1971 C ALA A 128 -7.911 -5.375 5.063 1.00 0.71 C ATOM 1972 O ALA A 128 -8.148 -4.251 4.661 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.215 -5.823 6.839 1.00 0.85 C ATOM 0 H ALA A 128 -7.821 -7.706 7.190 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.118 -4.847 7.138 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.696 -4.906 6.561 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.066 -6.017 7.901 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.816 -6.655 6.259 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.804 -6.385 4.242 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.977 -6.186 2.773 1.00 0.62 C ATOM 1981 C ASP A 129 -9.390 -5.705 2.468 1.00 0.57 C ATOM 1982 O ASP A 129 -9.621 -4.943 1.547 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.727 -7.505 2.038 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.300 -7.982 2.311 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.597 -7.303 3.040 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.932 -9.017 1.779 1.00 1.39 O ATOM 0 H ASP A 129 -7.603 -7.344 4.526 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.261 -5.436 2.437 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.442 -8.258 2.368 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.878 -7.370 0.967 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.341 -6.139 3.245 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.748 -5.709 3.020 1.00 0.52 C ATOM 1993 C VAL A 130 -11.903 -4.218 3.350 1.00 0.53 C ATOM 1994 O VAL A 130 -12.574 -3.491 2.648 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.671 -6.567 3.905 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.028 -5.871 4.103 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.900 -7.929 3.229 1.00 0.53 C ATOM 0 H VAL A 130 -10.204 -6.776 4.030 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.020 -5.848 1.974 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.197 -6.703 4.877 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.667 -6.492 4.731 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.875 -4.905 4.584 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.505 -5.722 3.134 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.553 -8.539 3.853 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.365 -7.778 2.255 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.944 -8.436 3.100 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.268 -3.751 4.390 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.376 -2.302 4.724 1.00 0.63 C ATOM 2009 C ARG A 131 -10.864 -1.463 3.555 1.00 0.60 C ATOM 2010 O ARG A 131 -11.393 -0.413 3.242 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.551 -2.007 5.982 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.706 -0.534 6.379 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.886 -0.262 7.643 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.562 -0.889 8.831 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.758 -0.523 9.211 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -12.338 0.508 8.664 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -12.354 -1.155 10.183 1.00 3.12 N ATOM 0 H ARG A 131 -10.684 -4.304 5.018 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.420 -2.048 4.910 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.878 -2.649 6.800 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.501 -2.234 5.799 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.369 0.111 5.567 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.756 -0.302 6.556 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -8.880 -0.666 7.530 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.782 0.812 7.797 1.00 0.88 H new ATOM 0 HE ARG A 131 -10.075 -1.618 9.353 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -11.859 1.035 7.934 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -13.271 0.788 8.966 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.887 -1.934 10.646 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -13.287 -0.870 10.480 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.835 -1.930 2.911 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.273 -1.189 1.750 1.00 0.59 C ATOM 2033 C ASP A 132 -10.332 -1.035 0.657 1.00 0.53 C ATOM 2034 O ASP A 132 -10.448 -0.003 0.027 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.096 -1.963 1.180 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.373 -1.100 0.142 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.944 -0.106 -0.276 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.262 -1.450 -0.219 1.00 1.23 O ATOM 0 H ASP A 132 -9.355 -2.800 3.140 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.952 -0.203 2.086 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.409 -2.242 1.979 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.444 -2.889 0.721 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.109 -2.060 0.428 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.166 -1.969 -0.618 1.00 0.45 C ATOM 2045 C ILE A 133 -13.140 -0.840 -0.295 1.00 0.44 C ATOM 2046 O ILE A 133 -13.576 -0.111 -1.161 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.942 -3.287 -0.679 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.968 -4.437 -0.950 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.975 -3.219 -1.809 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.696 -5.780 -0.818 1.00 0.45 C ATOM 0 H ILE A 133 -11.057 -2.953 0.919 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.688 -1.769 -1.577 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.451 -3.455 0.270 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.546 -4.339 -1.950 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.136 -4.394 -0.247 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.528 -4.157 -1.853 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.667 -2.398 -1.620 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.466 -3.053 -2.758 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.997 -6.593 -1.012 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.097 -5.879 0.191 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.513 -5.824 -1.539 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.475 -0.691 0.953 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.409 0.395 1.351 1.00 0.46 C ATOM 2064 C GLY A 134 -13.750 1.763 1.169 1.00 0.46 C ATOM 2065 O GLY A 134 -14.340 2.682 0.631 1.00 0.44 O ATOM 0 H GLY A 134 -13.141 -1.277 1.718 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.317 0.340 0.751 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.706 0.264 2.391 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.528 1.909 1.601 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.836 3.212 1.438 1.00 0.53 C ATOM 2071 C LYS A 135 -11.757 3.587 -0.044 1.00 0.51 C ATOM 2072 O LYS A 135 -12.054 4.700 -0.428 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.430 3.090 2.029 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.778 4.473 2.108 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.321 4.350 2.592 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.267 3.604 3.932 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.000 3.946 4.642 1.00 2.71 N ATOM 0 H LYS A 135 -11.981 1.180 2.060 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.390 3.995 1.956 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.481 2.645 3.023 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.823 2.427 1.413 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.804 4.951 1.129 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.342 5.110 2.789 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -7.727 3.819 1.848 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -7.882 5.342 2.702 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.125 3.876 4.546 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.323 2.528 3.764 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.964 3.440 5.550 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.187 3.665 4.057 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.965 4.971 4.815 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.366 2.670 -0.886 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.282 2.996 -2.337 1.00 0.53 C ATOM 2093 C ARG A 136 -12.665 3.362 -2.879 1.00 0.50 C ATOM 2094 O ARG A 136 -12.811 4.269 -3.676 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.730 1.801 -3.113 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.242 1.626 -2.785 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.670 0.476 -3.617 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.212 0.275 -3.301 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.329 1.215 -3.497 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.670 2.318 -4.100 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.087 1.022 -3.140 1.00 1.81 N ATOM 0 H ARG A 136 -11.103 1.717 -0.635 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.613 3.847 -2.462 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.280 0.897 -2.851 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.862 1.956 -4.184 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.701 2.548 -2.998 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.114 1.419 -1.722 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.223 -0.440 -3.411 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.792 0.691 -4.679 1.00 0.77 H new ATOM 0 HE ARG A 136 -6.906 -0.622 -2.923 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.630 2.448 -4.420 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.977 3.051 -4.252 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -4.811 0.139 -2.710 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.393 1.754 -3.291 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.682 2.670 -2.431 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.064 2.985 -2.895 1.00 0.46 C ATOM 2117 C LEU A 137 -15.420 4.426 -2.526 1.00 0.44 C ATOM 2118 O LEU A 137 -16.028 5.143 -3.295 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.060 2.032 -2.214 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.460 2.182 -2.839 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.495 1.552 -4.243 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.492 1.492 -1.936 1.00 1.00 C ATOM 0 H LEU A 137 -13.613 1.901 -1.764 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.114 2.864 -3.977 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.717 1.003 -2.318 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.107 2.247 -1.146 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.697 3.242 -2.930 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.492 1.667 -4.669 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.767 2.050 -4.883 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.251 0.492 -4.172 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.485 1.595 -2.374 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.245 0.435 -1.843 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.480 1.956 -0.950 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.046 4.848 -1.345 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.351 6.240 -0.905 1.00 0.45 C ATOM 2136 C LEU A 138 -14.714 7.259 -1.859 1.00 0.49 C ATOM 2137 O LEU A 138 -15.308 8.264 -2.192 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.813 6.446 0.517 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.728 5.760 1.550 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.039 5.782 2.924 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.089 6.489 1.633 1.00 0.52 C ATOM 0 H LEU A 138 -14.539 4.283 -0.663 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.431 6.390 -0.916 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.804 6.041 0.592 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.745 7.512 0.735 1.00 0.47 H new ATOM 0 HG LEU A 138 -15.907 4.730 1.243 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.681 5.298 3.661 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.090 5.249 2.864 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -14.857 6.814 3.223 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.724 5.992 2.367 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.929 7.525 1.933 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.575 6.465 0.658 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.518 7.004 -2.304 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.846 7.950 -3.232 1.00 0.59 C ATOM 2155 C ARG A 139 -13.653 8.126 -4.530 1.00 0.60 C ATOM 2156 O ARG A 139 -13.756 9.215 -5.063 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.479 7.377 -3.566 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.666 7.240 -2.280 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.305 6.648 -2.622 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.566 6.297 -1.364 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.291 7.186 -0.453 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.499 8.453 -0.680 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.772 6.802 0.684 1.00 2.35 N ATOM 0 H ARG A 139 -12.974 6.176 -2.063 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.762 8.927 -2.755 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.586 6.405 -4.048 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.961 8.027 -4.271 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.546 8.213 -1.804 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.189 6.600 -1.569 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.431 5.759 -3.239 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.725 7.362 -3.207 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.270 5.332 -1.218 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -8.880 8.755 -1.577 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.281 9.143 0.039 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.586 5.813 0.852 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.553 7.491 1.403 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.227 7.069 -5.044 1.00 0.58 N ATOM 2178 CA ASN A 140 -15.019 7.194 -6.307 1.00 0.63 C ATOM 2179 C ASN A 140 -16.354 7.891 -6.049 1.00 0.62 C ATOM 2180 O ASN A 140 -16.796 8.701 -6.839 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.275 5.791 -6.880 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.936 5.128 -7.211 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.936 5.803 -7.357 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.868 3.831 -7.325 1.00 1.39 N ATOM 0 H ASN A 140 -14.183 6.130 -4.648 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.451 7.794 -7.018 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.825 5.186 -6.159 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.892 5.859 -7.776 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.976 3.384 -7.537 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.707 3.264 -7.203 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.015 7.563 -4.970 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.337 8.191 -4.696 1.00 0.57 C ATOM 2193 C ILE A 141 -18.195 9.708 -4.572 1.00 0.62 C ATOM 2194 O ILE A 141 -19.026 10.460 -5.042 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.927 7.623 -3.397 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.175 6.120 -3.570 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.251 8.327 -3.083 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.420 5.481 -2.205 1.00 0.50 C ATOM 0 H ILE A 141 -16.697 6.891 -4.271 1.00 0.55 H new ATOM 0 HA ILE A 141 -19.005 7.966 -5.528 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.228 7.787 -2.577 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.035 5.955 -4.219 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.317 5.653 -4.053 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.668 7.923 -2.161 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.075 9.396 -2.964 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.953 8.164 -3.901 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.596 4.413 -2.330 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.547 5.633 -1.570 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.292 5.940 -1.739 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.151 10.170 -3.938 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.966 11.642 -3.775 1.00 0.69 C ATOM 2212 C LEU A 142 -16.190 12.250 -4.939 1.00 0.75 C ATOM 2213 O LEU A 142 -16.058 13.451 -5.051 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.200 11.909 -2.476 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.934 11.278 -1.285 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.105 11.472 -0.014 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.309 11.934 -1.101 1.00 0.71 C ATOM 0 H LEU A 142 -16.418 9.592 -3.526 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.953 12.103 -3.748 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.193 11.499 -2.549 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.097 12.983 -2.321 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.071 10.214 -1.478 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.626 11.024 0.832 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.133 10.993 -0.137 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.964 12.537 0.169 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.819 11.477 -0.253 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.181 13.001 -0.916 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.904 11.791 -2.003 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.666 11.426 -5.804 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.889 11.959 -6.954 1.00 0.82 C ATOM 2231 C GLY A 143 -13.492 12.422 -6.579 1.00 0.83 C ATOM 2232 O GLY A 143 -12.885 13.233 -7.249 1.00 0.91 O ATOM 0 H GLY A 143 -15.743 10.410 -5.763 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.814 11.187 -7.720 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.434 12.794 -7.395 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.981 11.898 -5.501 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.613 12.282 -5.057 1.00 0.79 C ATOM 2238 C LEU A 144 -10.592 11.763 -6.073 1.00 0.81 C ATOM 2239 O LEU A 144 -10.697 10.657 -6.560 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.321 11.667 -3.683 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.000 12.224 -3.116 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.187 13.666 -2.604 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.530 11.326 -1.962 1.00 0.84 C ATOM 0 H LEU A 144 -13.454 11.218 -4.906 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.546 13.368 -4.985 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.140 11.886 -2.998 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.259 10.582 -3.769 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.254 12.236 -3.910 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.241 14.037 -2.209 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.513 14.304 -3.425 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.939 13.677 -1.815 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.596 11.714 -1.556 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.288 11.313 -1.179 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.372 10.313 -2.331 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.588 12.546 -6.370 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.534 12.080 -7.317 1.00 0.92 C ATOM 2257 C LYS A 145 -7.703 10.977 -6.650 1.00 0.86 C ATOM 2258 O LYS A 145 -7.482 11.004 -5.454 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.629 13.269 -7.706 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.712 12.899 -8.905 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.321 12.463 -8.414 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.467 12.072 -9.625 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.071 11.786 -9.189 1.00 2.43 N ATOM 0 H LYS A 145 -9.453 13.486 -5.998 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.998 11.680 -8.218 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -8.245 14.130 -7.966 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -7.018 13.561 -6.852 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -7.168 12.095 -9.482 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.615 13.755 -9.573 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -4.845 13.274 -7.863 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -5.410 11.621 -7.728 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.892 11.195 -10.113 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.470 12.878 -10.359 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.417 12.436 -9.670 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -2.995 11.917 -8.160 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.826 10.805 -9.432 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.221 10.019 -7.408 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.374 8.922 -6.820 1.00 0.84 C ATOM 2279 C ILE A 146 -4.923 9.123 -7.280 1.00 0.84 C ATOM 2280 O ILE A 146 -4.663 9.433 -8.427 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.870 7.566 -7.333 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.345 7.379 -6.957 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.040 6.443 -6.702 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.892 6.122 -7.640 1.00 1.10 C ATOM 0 H ILE A 146 -7.377 9.947 -8.413 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.436 8.949 -5.732 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.765 7.533 -8.417 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.447 7.291 -5.875 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.922 8.252 -7.262 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.394 5.479 -7.068 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.991 6.570 -6.971 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.143 6.480 -5.618 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.940 5.989 -7.372 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.804 6.228 -8.721 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.321 5.253 -7.313 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.970 8.932 -6.409 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.551 9.095 -6.832 1.00 0.94 C ATOM 2298 C ILE A 147 -2.118 7.847 -7.589 1.00 0.87 C ATOM 2299 O ILE A 147 -2.309 6.736 -7.135 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.651 9.293 -5.609 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.036 10.599 -4.890 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.191 9.375 -6.065 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.382 10.446 -4.161 1.00 1.58 C ATOM 0 H ILE A 147 -4.110 8.673 -5.433 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.463 9.972 -7.474 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.776 8.454 -4.925 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.259 10.868 -4.175 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.099 11.412 -5.613 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.454 9.516 -5.198 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.083 8.451 -6.575 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.070 10.216 -6.748 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.633 11.381 -3.661 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.161 10.200 -4.883 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.307 9.648 -3.422 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.510 8.021 -8.730 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.034 6.838 -9.507 1.00 0.80 C ATOM 2317 C ASP A 148 0.427 6.628 -9.120 1.00 0.73 C ATOM 2318 O ASP A 148 1.320 7.290 -9.613 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.155 7.128 -11.006 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.629 7.339 -11.355 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.464 6.989 -10.537 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.899 7.852 -12.429 1.00 1.30 O ATOM 0 H ASP A 148 -1.322 8.927 -9.158 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.624 5.948 -9.291 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.576 8.014 -11.266 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.746 6.299 -11.584 1.00 0.87 H new ATOM 2327 N LEU A 149 0.669 5.735 -8.205 1.00 0.70 N ATOM 2328 CA LEU A 149 2.066 5.501 -7.734 1.00 0.67 C ATOM 2329 C LEU A 149 2.876 4.660 -8.735 1.00 0.67 C ATOM 2330 O LEU A 149 4.079 4.565 -8.648 1.00 0.69 O ATOM 2331 CB LEU A 149 2.018 4.739 -6.398 1.00 0.70 C ATOM 2332 CG LEU A 149 1.186 5.508 -5.355 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.811 4.561 -4.205 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.995 6.678 -4.789 1.00 0.74 C ATOM 0 H LEU A 149 -0.041 5.153 -7.759 1.00 0.70 H new ATOM 0 HA LEU A 149 2.549 6.472 -7.626 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.588 3.750 -6.554 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.031 4.590 -6.023 1.00 0.70 H new ATOM 0 HG LEU A 149 0.286 5.892 -5.836 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.222 5.103 -3.465 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.226 3.728 -4.595 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.719 4.179 -3.737 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.395 7.213 -4.053 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.899 6.299 -4.313 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.268 7.357 -5.597 1.00 0.74 H new ATOM 2346 N SER A 150 2.221 4.046 -9.685 1.00 0.68 N ATOM 2347 CA SER A 150 2.952 3.207 -10.687 1.00 0.71 C ATOM 2348 C SER A 150 3.540 4.035 -11.828 1.00 0.74 C ATOM 2349 O SER A 150 4.131 3.513 -12.758 1.00 0.79 O ATOM 2350 CB SER A 150 1.996 2.161 -11.262 1.00 0.75 C ATOM 2351 OG SER A 150 2.754 1.135 -11.891 1.00 1.56 O ATOM 0 H SER A 150 1.210 4.088 -9.812 1.00 0.68 H new ATOM 0 HA SER A 150 3.784 2.729 -10.169 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.378 1.740 -10.469 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.320 2.624 -11.981 1.00 0.75 H new ATOM 0 HG SER A 150 3.454 1.539 -12.446 1.00 1.56 H new ATOM 2357 N ALA A 151 3.398 5.330 -11.756 1.00 0.74 N ATOM 2358 CA ALA A 151 3.952 6.219 -12.821 1.00 0.79 C ATOM 2359 C ALA A 151 5.322 6.786 -12.449 1.00 0.77 C ATOM 2360 O ALA A 151 5.813 7.711 -13.066 1.00 0.82 O ATOM 2361 CB ALA A 151 2.972 7.372 -13.050 1.00 0.84 C ATOM 0 H ALA A 151 2.918 5.816 -10.999 1.00 0.74 H new ATOM 0 HA ALA A 151 4.081 5.625 -13.726 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.361 8.032 -13.825 1.00 0.84 H new ATOM 0 HB2 ALA A 151 2.007 6.973 -13.364 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.848 7.934 -12.124 1.00 0.84 H new ATOM 2367 N ILE A 152 5.952 6.214 -11.459 1.00 0.72 N ATOM 2368 CA ILE A 152 7.305 6.691 -11.052 1.00 0.71 C ATOM 2369 C ILE A 152 8.334 6.282 -12.111 1.00 0.74 C ATOM 2370 O ILE A 152 8.279 5.198 -12.656 1.00 0.75 O ATOM 2371 CB ILE A 152 7.681 6.063 -9.705 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.667 6.496 -8.628 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.092 6.518 -9.305 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.585 5.422 -7.538 1.00 0.82 C ATOM 0 H ILE A 152 5.587 5.434 -10.913 1.00 0.72 H new ATOM 0 HA ILE A 152 7.295 7.777 -10.959 1.00 0.71 H new ATOM 0 HB ILE A 152 7.664 4.977 -9.794 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.969 7.449 -8.192 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.686 6.648 -9.078 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.360 6.072 -8.347 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.806 6.201 -10.065 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.113 7.604 -9.218 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.868 5.730 -6.777 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.263 4.479 -7.980 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.566 5.292 -7.080 1.00 0.82 H new ATOM 2386 N GLN A 153 9.263 7.155 -12.407 1.00 0.78 N ATOM 2387 CA GLN A 153 10.308 6.862 -13.435 1.00 0.84 C ATOM 2388 C GLN A 153 11.719 7.099 -12.910 1.00 0.81 C ATOM 2389 O GLN A 153 12.703 6.790 -13.557 1.00 0.83 O ATOM 2390 CB GLN A 153 10.067 7.749 -14.656 1.00 0.97 C ATOM 2391 CG GLN A 153 10.245 9.215 -14.267 1.00 1.53 C ATOM 2392 CD GLN A 153 9.756 10.107 -15.403 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.644 9.965 -15.869 1.00 1.55 O ATOM 2394 NE2 GLN A 153 10.546 11.024 -15.874 1.00 2.31 N ATOM 0 H GLN A 153 9.343 8.074 -11.972 1.00 0.78 H new ATOM 0 HA GLN A 153 10.230 5.807 -13.699 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.764 7.486 -15.452 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.062 7.585 -15.045 1.00 0.97 H new ATOM 0 HG2 GLN A 153 9.687 9.430 -13.356 1.00 1.53 H new ATOM 0 HG3 GLN A 153 11.294 9.421 -14.055 1.00 1.53 H new ATOM 0 HE21 GLN A 153 11.480 11.143 -15.482 1.00 2.31 H new ATOM 0 HE22 GLN A 153 10.232 11.625 -16.636 1.00 2.31 H new ATOM 2403 N ASP A 154 11.812 7.641 -11.721 1.00 0.77 N ATOM 2404 CA ASP A 154 13.136 7.911 -11.095 1.00 0.76 C ATOM 2405 C ASP A 154 13.325 6.949 -9.921 1.00 0.70 C ATOM 2406 O ASP A 154 12.411 6.695 -9.160 1.00 0.67 O ATOM 2407 CB ASP A 154 13.179 9.351 -10.594 1.00 0.81 C ATOM 2408 CG ASP A 154 13.180 10.306 -11.791 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.322 9.832 -12.906 1.00 1.54 O ATOM 2410 OD2 ASP A 154 13.032 11.497 -11.570 1.00 1.30 O ATOM 0 H ASP A 154 11.010 7.911 -11.151 1.00 0.77 H new ATOM 0 HA ASP A 154 13.933 7.766 -11.825 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.319 9.551 -9.956 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.070 9.510 -9.987 1.00 0.81 H new ATOM 2415 N GLU A 155 14.509 6.441 -9.754 1.00 0.70 N ATOM 2416 CA GLU A 155 14.783 5.520 -8.608 1.00 0.66 C ATOM 2417 C GLU A 155 14.790 6.340 -7.313 1.00 0.63 C ATOM 2418 O GLU A 155 15.559 7.267 -7.147 1.00 0.67 O ATOM 2419 CB GLU A 155 16.145 4.829 -8.813 1.00 0.72 C ATOM 2420 CG GLU A 155 16.122 4.012 -10.113 1.00 0.77 C ATOM 2421 CD GLU A 155 17.473 3.316 -10.329 1.00 0.87 C ATOM 2422 OE1 GLU A 155 18.430 3.697 -9.678 1.00 1.29 O ATOM 2423 OE2 GLU A 155 17.525 2.411 -11.152 1.00 1.38 O ATOM 0 H GLU A 155 15.308 6.622 -10.362 1.00 0.70 H new ATOM 0 HA GLU A 155 14.012 4.752 -8.548 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.939 5.575 -8.855 1.00 0.72 H new ATOM 0 HB3 GLU A 155 16.364 4.178 -7.967 1.00 0.72 H new ATOM 0 HG2 GLU A 155 15.325 3.269 -10.070 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.903 4.666 -10.957 1.00 0.77 H new ATOM 2430 N VAL A 156 13.922 5.995 -6.398 1.00 0.59 N ATOM 2431 CA VAL A 156 13.843 6.730 -5.101 1.00 0.58 C ATOM 2432 C VAL A 156 13.431 5.752 -3.999 1.00 0.53 C ATOM 2433 O VAL A 156 13.051 4.625 -4.259 1.00 0.52 O ATOM 2434 CB VAL A 156 12.810 7.863 -5.198 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.135 8.757 -6.395 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.407 7.277 -5.372 1.00 0.62 C ATOM 0 H VAL A 156 13.258 5.227 -6.495 1.00 0.59 H new ATOM 0 HA VAL A 156 14.817 7.162 -4.869 1.00 0.58 H new ATOM 0 HB VAL A 156 12.845 8.452 -4.282 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.400 9.559 -6.460 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.129 9.185 -6.270 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.108 8.165 -7.310 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.680 8.087 -5.440 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.372 6.681 -6.284 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.168 6.646 -4.516 1.00 0.62 H new ATOM 2446 N ILE A 157 13.474 6.190 -2.769 1.00 0.51 N ATOM 2447 CA ILE A 157 13.053 5.318 -1.630 1.00 0.48 C ATOM 2448 C ILE A 157 11.573 5.588 -1.339 1.00 0.49 C ATOM 2449 O ILE A 157 11.124 6.718 -1.376 1.00 0.53 O ATOM 2450 CB ILE A 157 13.892 5.638 -0.383 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.382 5.620 -0.740 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.629 4.582 0.689 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.206 6.142 0.441 1.00 0.50 C ATOM 0 H ILE A 157 13.786 7.123 -2.501 1.00 0.51 H new ATOM 0 HA ILE A 157 13.203 4.270 -1.889 1.00 0.48 H new ATOM 0 HB ILE A 157 13.617 6.625 -0.012 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.693 4.606 -0.992 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.562 6.236 -1.621 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.223 4.807 1.575 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.571 4.585 0.951 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.905 3.599 0.307 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.264 6.127 0.181 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.904 7.163 0.672 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.037 5.508 1.311 1.00 0.50 H new ATOM 2465 N LEU A 158 10.812 4.570 -1.025 1.00 0.49 N ATOM 2466 CA LEU A 158 9.365 4.789 -0.698 1.00 0.52 C ATOM 2467 C LEU A 158 9.214 4.866 0.821 1.00 0.52 C ATOM 2468 O LEU A 158 9.544 3.951 1.552 1.00 0.51 O ATOM 2469 CB LEU A 158 8.542 3.630 -1.249 1.00 0.52 C ATOM 2470 CG LEU A 158 7.042 3.938 -1.137 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.651 5.077 -2.100 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.254 2.673 -1.489 1.00 0.56 C ATOM 0 H LEU A 158 11.126 3.600 -0.980 1.00 0.49 H new ATOM 0 HA LEU A 158 9.011 5.717 -1.147 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.806 3.451 -2.291 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.774 2.717 -0.700 1.00 0.52 H new ATOM 0 HG LEU A 158 6.813 4.254 -0.119 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.584 5.282 -2.007 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.216 5.975 -1.850 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.876 4.780 -3.125 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.186 2.877 -1.414 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.494 2.366 -2.507 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.520 1.874 -0.797 1.00 0.56 H new ATOM 2484 N VAL A 159 8.705 5.974 1.283 1.00 0.56 N ATOM 2485 CA VAL A 159 8.490 6.197 2.755 1.00 0.58 C ATOM 2486 C VAL A 159 7.000 6.466 2.975 1.00 0.64 C ATOM 2487 O VAL A 159 6.409 7.288 2.305 1.00 0.67 O ATOM 2488 CB VAL A 159 9.303 7.415 3.216 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.164 7.591 4.732 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.774 7.207 2.849 1.00 0.55 C ATOM 0 H VAL A 159 8.420 6.757 0.694 1.00 0.56 H new ATOM 0 HA VAL A 159 8.811 5.324 3.323 1.00 0.58 H new ATOM 0 HB VAL A 159 8.928 8.311 2.722 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.743 8.457 5.052 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.115 7.742 4.986 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.535 6.699 5.237 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.356 8.070 3.174 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.149 6.310 3.342 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.867 7.093 1.769 1.00 0.55 H new ATOM 2500 N ALA A 160 6.390 5.800 3.915 1.00 0.67 N ATOM 2501 CA ALA A 160 4.943 6.044 4.179 1.00 0.73 C ATOM 2502 C ALA A 160 4.592 5.481 5.557 1.00 0.78 C ATOM 2503 O ALA A 160 5.250 4.600 6.060 1.00 0.76 O ATOM 2504 CB ALA A 160 4.115 5.335 3.098 1.00 0.71 C ATOM 0 H ALA A 160 6.829 5.098 4.511 1.00 0.67 H new ATOM 0 HA ALA A 160 4.726 7.112 4.158 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.054 5.507 3.281 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.382 5.729 2.118 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.320 4.265 3.127 1.00 0.71 H new ATOM 2510 N ALA A 161 3.545 5.945 6.166 1.00 0.86 N ATOM 2511 CA ALA A 161 3.169 5.377 7.484 1.00 0.91 C ATOM 2512 C ALA A 161 2.863 3.897 7.329 1.00 0.88 C ATOM 2513 O ALA A 161 3.139 3.095 8.201 1.00 0.91 O ATOM 2514 CB ALA A 161 1.941 6.095 8.020 1.00 1.00 C ATOM 0 H ALA A 161 2.938 6.685 5.814 1.00 0.86 H new ATOM 0 HA ALA A 161 3.996 5.507 8.182 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.668 5.675 8.988 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.161 7.157 8.134 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.113 5.969 7.323 1.00 1.00 H new ATOM 2520 N ASP A 162 2.302 3.530 6.209 1.00 0.85 N ATOM 2521 CA ASP A 162 1.976 2.103 5.967 1.00 0.83 C ATOM 2522 C ASP A 162 1.494 1.944 4.520 1.00 0.78 C ATOM 2523 O ASP A 162 0.959 2.864 3.933 1.00 0.79 O ATOM 2524 CB ASP A 162 0.878 1.642 6.937 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.429 2.368 6.604 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.367 3.375 5.919 1.00 2.42 O ATOM 2527 OD2 ASP A 162 -1.472 1.903 7.037 1.00 2.32 O ATOM 0 H ASP A 162 2.056 4.164 5.449 1.00 0.85 H new ATOM 0 HA ASP A 162 2.863 1.491 6.130 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.738 0.564 6.860 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.173 1.853 7.965 1.00 0.91 H new ATOM 2532 N LEU A 163 1.641 0.765 3.972 1.00 0.74 N ATOM 2533 CA LEU A 163 1.154 0.491 2.586 1.00 0.70 C ATOM 2534 C LEU A 163 0.154 -0.664 2.673 1.00 0.68 C ATOM 2535 O LEU A 163 0.377 -1.633 3.372 1.00 0.69 O ATOM 2536 CB LEU A 163 2.345 0.079 1.710 1.00 0.68 C ATOM 2537 CG LEU A 163 3.416 1.175 1.746 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.664 0.695 0.998 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.877 2.458 1.091 1.00 0.75 C ATOM 0 H LEU A 163 2.084 -0.030 4.432 1.00 0.74 H new ATOM 0 HA LEU A 163 0.683 1.373 2.152 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.762 -0.863 2.066 1.00 0.68 H new ATOM 0 HB3 LEU A 163 2.015 -0.087 0.685 1.00 0.68 H new ATOM 0 HG LEU A 163 3.675 1.390 2.783 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.426 1.474 1.023 1.00 0.71 H new ATOM 0 HD12 LEU A 163 5.050 -0.206 1.475 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.405 0.474 -0.038 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.644 3.232 1.121 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.609 2.252 0.055 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.995 2.800 1.633 1.00 0.75 H new ATOM 2551 N THR A 164 -0.942 -0.586 1.966 1.00 0.67 N ATOM 2552 CA THR A 164 -1.943 -1.695 2.011 1.00 0.66 C ATOM 2553 C THR A 164 -1.653 -2.665 0.860 1.00 0.63 C ATOM 2554 O THR A 164 -1.207 -2.248 -0.189 1.00 0.62 O ATOM 2555 CB THR A 164 -3.343 -1.114 1.839 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.523 -0.749 0.476 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.495 0.125 2.720 1.00 0.78 C ATOM 0 H THR A 164 -1.188 0.196 1.360 1.00 0.67 H new ATOM 0 HA THR A 164 -1.880 -2.218 2.965 1.00 0.66 H new ATOM 0 HB THR A 164 -4.089 -1.854 2.129 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.431 -0.984 0.192 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.496 0.539 2.596 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.343 -0.150 3.764 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.755 0.871 2.430 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.922 -3.943 1.031 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.696 -4.948 -0.042 1.00 0.63 C ATOM 2567 C PRO A 165 -2.074 -4.446 -1.437 1.00 0.61 C ATOM 2568 O PRO A 165 -1.383 -4.703 -2.400 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.603 -6.109 0.374 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.634 -6.052 1.868 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.467 -4.572 2.250 1.00 0.66 C ATOM 0 HA PRO A 165 -0.641 -5.209 -0.129 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.603 -6.001 -0.047 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.211 -7.063 0.022 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.574 -6.449 2.252 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.834 -6.656 2.296 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.419 -4.125 2.537 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.790 -4.453 3.096 1.00 0.66 H new ATOM 2579 N SER A 166 -3.167 -3.741 -1.556 1.00 0.61 N ATOM 2580 CA SER A 166 -3.572 -3.240 -2.896 1.00 0.61 C ATOM 2581 C SER A 166 -2.499 -2.311 -3.459 1.00 0.59 C ATOM 2582 O SER A 166 -2.059 -2.462 -4.581 1.00 0.59 O ATOM 2583 CB SER A 166 -4.893 -2.486 -2.770 1.00 0.64 C ATOM 2584 OG SER A 166 -5.849 -3.322 -2.129 1.00 0.70 O ATOM 0 H SER A 166 -3.791 -3.493 -0.788 1.00 0.61 H new ATOM 0 HA SER A 166 -3.693 -4.084 -3.575 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.750 -1.571 -2.196 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.253 -2.191 -3.756 1.00 0.64 H new ATOM 0 HG SER A 166 -6.200 -2.868 -1.334 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.068 -1.348 -2.694 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.023 -0.426 -3.207 1.00 0.59 C ATOM 2592 C GLU A 167 0.248 -1.212 -3.521 1.00 0.57 C ATOM 2593 O GLU A 167 0.933 -0.961 -4.495 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.723 0.641 -2.161 1.00 0.61 C ATOM 2595 CG GLU A 167 -1.981 1.467 -1.909 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.676 2.558 -0.882 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.517 2.711 -0.534 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.609 3.222 -0.462 1.00 1.18 O ATOM 0 H GLU A 167 -2.392 -1.162 -1.745 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.382 0.054 -4.118 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.389 0.175 -1.234 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.087 1.285 -2.504 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.327 1.916 -2.840 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.784 0.825 -1.546 1.00 0.64 H new ATOM 2605 N THR A 168 0.557 -2.173 -2.691 1.00 0.57 N ATOM 2606 CA THR A 168 1.773 -3.009 -2.912 1.00 0.56 C ATOM 2607 C THR A 168 1.601 -3.895 -4.147 1.00 0.56 C ATOM 2608 O THR A 168 2.530 -4.128 -4.890 1.00 0.56 O ATOM 2609 CB THR A 168 1.993 -3.917 -1.695 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.951 -4.882 -1.635 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.006 -3.096 -0.394 1.00 0.59 C ATOM 0 H THR A 168 0.014 -2.416 -1.862 1.00 0.57 H new ATOM 0 HA THR A 168 2.625 -2.345 -3.058 1.00 0.56 H new ATOM 0 HB THR A 168 2.958 -4.413 -1.800 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.142 -4.517 -2.051 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.163 -3.762 0.455 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.812 -2.363 -0.434 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.052 -2.581 -0.279 1.00 0.59 H new ATOM 2619 N ALA A 169 0.416 -4.390 -4.366 1.00 0.58 N ATOM 2620 CA ALA A 169 0.174 -5.259 -5.551 1.00 0.59 C ATOM 2621 C ALA A 169 0.351 -4.464 -6.849 1.00 0.58 C ATOM 2622 O ALA A 169 0.797 -4.985 -7.854 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.237 -5.830 -5.474 1.00 0.62 C ATOM 0 H ALA A 169 -0.399 -4.230 -3.773 1.00 0.58 H new ATOM 0 HA ALA A 169 0.899 -6.073 -5.550 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.419 -6.467 -6.339 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.342 -6.418 -4.562 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.960 -5.014 -5.465 1.00 0.62 H new ATOM 2629 N GLN A 170 -0.021 -3.207 -6.837 1.00 0.58 N ATOM 2630 CA GLN A 170 0.103 -2.371 -8.077 1.00 0.58 C ATOM 2631 C GLN A 170 1.377 -1.526 -8.088 1.00 0.57 C ATOM 2632 O GLN A 170 1.645 -0.795 -9.022 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.108 -1.439 -8.174 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.101 -0.468 -6.997 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.412 0.313 -6.962 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.471 -0.240 -7.190 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.388 1.586 -6.686 1.00 1.16 N ATOM 0 H GLN A 170 -0.404 -2.723 -6.025 1.00 0.58 H new ATOM 0 HA GLN A 170 0.148 -3.051 -8.928 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.081 -0.888 -9.114 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -2.029 -2.022 -8.173 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.968 -1.015 -6.064 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.260 0.220 -7.086 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.500 2.050 -6.495 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.257 2.119 -6.661 1.00 1.16 H new ATOM 2646 N LEU A 171 2.161 -1.627 -7.047 1.00 0.54 N ATOM 2647 CA LEU A 171 3.420 -0.845 -6.981 1.00 0.53 C ATOM 2648 C LEU A 171 4.367 -1.300 -8.093 1.00 0.54 C ATOM 2649 O LEU A 171 4.323 -2.437 -8.519 1.00 0.56 O ATOM 2650 CB LEU A 171 4.066 -1.043 -5.600 1.00 0.52 C ATOM 2651 CG LEU A 171 5.227 -0.059 -5.412 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.704 1.390 -5.356 1.00 0.73 C ATOM 2653 CD2 LEU A 171 5.959 -0.380 -4.105 1.00 0.52 C ATOM 0 H LEU A 171 1.978 -2.221 -6.239 1.00 0.54 H new ATOM 0 HA LEU A 171 3.208 0.215 -7.122 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.322 -0.893 -4.818 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.428 -2.067 -5.503 1.00 0.52 H new ATOM 0 HG LEU A 171 5.909 -0.157 -6.257 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.542 2.074 -5.222 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.187 1.627 -6.286 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.013 1.495 -4.520 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.785 0.318 -3.969 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.266 -0.290 -3.268 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.348 -1.398 -4.146 1.00 0.52 H new ATOM 2665 N ASN A 172 5.253 -0.451 -8.542 1.00 0.57 N ATOM 2666 CA ASN A 172 6.232 -0.881 -9.594 1.00 0.60 C ATOM 2667 C ASN A 172 7.524 -1.263 -8.868 1.00 0.55 C ATOM 2668 O ASN A 172 8.178 -0.438 -8.259 1.00 0.54 O ATOM 2669 CB ASN A 172 6.494 0.277 -10.559 1.00 0.70 C ATOM 2670 CG ASN A 172 7.225 -0.246 -11.796 1.00 1.45 C ATOM 2671 OD1 ASN A 172 7.411 0.476 -12.755 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.654 -1.481 -11.817 1.00 2.10 N ATOM 0 H ASN A 172 5.344 0.516 -8.231 1.00 0.57 H new ATOM 0 HA ASN A 172 5.848 -1.722 -10.171 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.552 0.742 -10.850 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.091 1.045 -10.068 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.144 -1.837 -12.638 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.499 -2.089 -11.013 1.00 2.10 H new ATOM 2679 N LEU A 173 7.865 -2.524 -8.904 1.00 0.55 N ATOM 2680 CA LEU A 173 9.086 -3.003 -8.188 1.00 0.54 C ATOM 2681 C LEU A 173 10.375 -2.601 -8.904 1.00 0.55 C ATOM 2682 O LEU A 173 11.448 -2.660 -8.336 1.00 0.57 O ATOM 2683 CB LEU A 173 9.045 -4.525 -8.096 1.00 0.59 C ATOM 2684 CG LEU A 173 7.721 -4.974 -7.470 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.688 -6.503 -7.402 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.586 -4.390 -6.055 1.00 1.21 C ATOM 0 H LEU A 173 7.347 -3.248 -9.402 1.00 0.55 H new ATOM 0 HA LEU A 173 9.087 -2.542 -7.200 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.154 -4.961 -9.089 1.00 0.59 H new ATOM 0 HB3 LEU A 173 9.881 -4.884 -7.496 1.00 0.59 H new ATOM 0 HG LEU A 173 6.892 -4.616 -8.081 1.00 0.65 H new ATOM 0 HD11 LEU A 173 6.747 -6.827 -6.957 1.00 1.43 H new ATOM 0 HD12 LEU A 173 7.774 -6.914 -8.408 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.519 -6.858 -6.793 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.642 -4.714 -5.616 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.412 -4.740 -5.437 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.608 -3.301 -6.107 1.00 1.21 H new ATOM 2698 N LYS A 174 10.292 -2.225 -10.152 1.00 0.58 N ATOM 2699 CA LYS A 174 11.532 -1.854 -10.900 1.00 0.61 C ATOM 2700 C LYS A 174 11.936 -0.402 -10.672 1.00 0.60 C ATOM 2701 O LYS A 174 13.035 0.001 -10.999 1.00 0.65 O ATOM 2702 CB LYS A 174 11.292 -2.051 -12.396 1.00 0.69 C ATOM 2703 CG LYS A 174 10.958 -3.517 -12.678 1.00 0.76 C ATOM 2704 CD LYS A 174 10.753 -3.715 -14.185 1.00 0.88 C ATOM 2705 CE LYS A 174 10.230 -5.128 -14.456 1.00 1.37 C ATOM 2706 NZ LYS A 174 9.849 -5.252 -15.891 1.00 2.15 N ATOM 0 H LYS A 174 9.425 -2.158 -10.685 1.00 0.58 H new ATOM 0 HA LYS A 174 12.335 -2.494 -10.534 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.475 -1.411 -12.730 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.178 -1.756 -12.958 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.764 -4.159 -12.322 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.057 -3.806 -12.137 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.047 -2.977 -14.565 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.694 -3.558 -14.713 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.995 -5.864 -14.207 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.369 -5.336 -13.821 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 9.494 -6.212 -16.074 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 9.106 -4.560 -16.114 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 10.681 -5.071 -16.488 1.00 2.15 H new ATOM 2720 N LYS A 175 11.044 0.400 -10.149 1.00 0.58 N ATOM 2721 CA LYS A 175 11.350 1.845 -9.936 1.00 0.61 C ATOM 2722 C LYS A 175 11.647 2.202 -8.478 1.00 0.57 C ATOM 2723 O LYS A 175 12.097 3.290 -8.175 1.00 0.61 O ATOM 2724 CB LYS A 175 10.136 2.665 -10.399 1.00 0.69 C ATOM 2725 CG LYS A 175 9.727 2.250 -11.822 1.00 0.81 C ATOM 2726 CD LYS A 175 10.883 2.509 -12.794 1.00 1.15 C ATOM 2727 CE LYS A 175 10.362 2.522 -14.232 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.818 1.176 -14.574 1.00 2.04 N ATOM 0 H LYS A 175 10.110 0.112 -9.858 1.00 0.58 H new ATOM 0 HA LYS A 175 12.250 2.071 -10.508 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.302 2.512 -9.714 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.376 3.728 -10.377 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.456 1.194 -11.839 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.846 2.810 -12.134 1.00 0.81 H new ATOM 0 HD2 LYS A 175 11.358 3.462 -12.562 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.644 1.737 -12.681 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.586 3.279 -14.342 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.165 2.787 -14.919 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.557 1.153 -15.580 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.540 0.452 -14.387 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 8.977 0.984 -13.994 1.00 2.04 H new ATOM 2742 N VAL A 176 11.414 1.282 -7.573 1.00 0.52 N ATOM 2743 CA VAL A 176 11.684 1.546 -6.124 1.00 0.49 C ATOM 2744 C VAL A 176 12.897 0.713 -5.688 1.00 0.51 C ATOM 2745 O VAL A 176 12.969 -0.472 -5.944 1.00 0.55 O ATOM 2746 CB VAL A 176 10.454 1.141 -5.303 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.711 1.428 -3.824 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.229 1.938 -5.777 1.00 0.53 C ATOM 0 H VAL A 176 11.046 0.353 -7.777 1.00 0.52 H new ATOM 0 HA VAL A 176 11.891 2.604 -5.965 1.00 0.49 H new ATOM 0 HB VAL A 176 10.264 0.076 -5.439 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.837 1.140 -3.240 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.576 0.857 -3.487 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.904 2.492 -3.688 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.357 1.647 -5.191 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.415 3.004 -5.646 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.044 1.729 -6.831 1.00 0.53 H new ATOM 2758 N LEU A 177 13.861 1.326 -5.048 1.00 0.54 N ATOM 2759 CA LEU A 177 15.072 0.558 -4.613 1.00 0.61 C ATOM 2760 C LEU A 177 14.880 -0.074 -3.222 1.00 0.57 C ATOM 2761 O LEU A 177 15.644 -0.905 -2.790 1.00 0.66 O ATOM 2762 CB LEU A 177 16.266 1.542 -4.586 1.00 0.70 C ATOM 2763 CG LEU A 177 17.610 0.861 -4.955 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.952 -0.287 -3.997 1.00 1.19 C ATOM 2765 CD2 LEU A 177 17.573 0.338 -6.405 1.00 1.63 C ATOM 0 H LEU A 177 13.864 2.317 -4.808 1.00 0.54 H new ATOM 0 HA LEU A 177 15.251 -0.260 -5.311 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.074 2.359 -5.281 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.347 1.982 -3.592 1.00 0.70 H new ATOM 0 HG LEU A 177 18.389 1.618 -4.864 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.901 -0.736 -4.291 1.00 1.19 H new ATOM 0 HD12 LEU A 177 18.033 0.099 -2.981 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.166 -1.041 -4.037 1.00 1.19 H new ATOM 0 HD21 LEU A 177 18.525 -0.136 -6.645 1.00 1.63 H new ATOM 0 HD22 LEU A 177 16.768 -0.390 -6.509 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.400 1.170 -7.088 1.00 1.63 H new ATOM 2777 N GLY A 178 13.845 0.309 -2.519 1.00 0.47 N ATOM 2778 CA GLY A 178 13.607 -0.275 -1.163 1.00 0.46 C ATOM 2779 C GLY A 178 12.258 0.223 -0.626 1.00 0.42 C ATOM 2780 O GLY A 178 11.684 1.155 -1.151 1.00 0.44 O ATOM 0 H GLY A 178 13.157 0.998 -2.823 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.610 -1.364 -1.218 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.410 0.013 -0.484 1.00 0.46 H new ATOM 2784 N PHE A 179 11.764 -0.369 0.437 1.00 0.43 N ATOM 2785 CA PHE A 179 10.465 0.095 1.026 1.00 0.44 C ATOM 2786 C PHE A 179 10.709 0.439 2.497 1.00 0.46 C ATOM 2787 O PHE A 179 11.296 -0.337 3.229 1.00 0.48 O ATOM 2788 CB PHE A 179 9.432 -1.038 0.922 1.00 0.47 C ATOM 2789 CG PHE A 179 9.548 -1.702 -0.432 1.00 0.46 C ATOM 2790 CD1 PHE A 179 8.858 -1.188 -1.539 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.350 -2.838 -0.580 1.00 0.48 C ATOM 2792 CE1 PHE A 179 8.976 -1.813 -2.784 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.465 -3.461 -1.827 1.00 0.50 C ATOM 2794 CZ PHE A 179 9.779 -2.946 -2.929 1.00 0.51 C ATOM 0 H PHE A 179 12.203 -1.152 0.922 1.00 0.43 H new ATOM 0 HA PHE A 179 10.089 0.969 0.493 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.597 -1.769 1.713 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.426 -0.641 1.060 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.237 -0.311 -1.430 1.00 0.51 H new ATOM 0 HD2 PHE A 179 10.882 -3.236 0.271 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.444 -1.418 -3.637 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.084 -4.339 -1.937 1.00 0.50 H new ATOM 0 HZ PHE A 179 9.870 -3.424 -3.893 1.00 0.51 H new ATOM 2804 N ILE A 180 10.248 1.586 2.942 1.00 0.48 N ATOM 2805 CA ILE A 180 10.429 1.973 4.380 1.00 0.53 C ATOM 2806 C ILE A 180 9.072 2.450 4.918 1.00 0.59 C ATOM 2807 O ILE A 180 8.403 3.267 4.320 1.00 0.69 O ATOM 2808 CB ILE A 180 11.463 3.110 4.498 1.00 0.52 C ATOM 2809 CG1 ILE A 180 12.781 2.671 3.848 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.719 3.431 5.979 1.00 0.58 C ATOM 2811 CD1 ILE A 180 13.862 3.732 4.093 1.00 0.50 C ATOM 0 H ILE A 180 9.754 2.271 2.371 1.00 0.48 H new ATOM 0 HA ILE A 180 10.789 1.119 4.954 1.00 0.53 H new ATOM 0 HB ILE A 180 11.077 3.996 3.994 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.099 1.713 4.260 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.638 2.525 2.777 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.451 4.235 6.056 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.787 3.742 6.450 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.101 2.543 6.483 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.796 3.414 3.629 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.546 4.681 3.659 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.014 3.856 5.165 1.00 0.50 H new ATOM 2823 N THR A 181 8.680 1.960 6.068 1.00 0.63 N ATOM 2824 CA THR A 181 7.390 2.397 6.696 1.00 0.70 C ATOM 2825 C THR A 181 7.644 2.650 8.180 1.00 0.77 C ATOM 2826 O THR A 181 8.639 2.211 8.717 1.00 0.79 O ATOM 2827 CB THR A 181 6.276 1.349 6.520 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.596 0.162 7.224 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.089 1.036 5.035 1.00 0.78 C ATOM 0 H THR A 181 9.203 1.269 6.606 1.00 0.63 H new ATOM 0 HA THR A 181 7.048 3.306 6.201 1.00 0.70 H new ATOM 0 HB THR A 181 5.348 1.755 6.924 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.877 -0.493 7.104 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.300 0.294 4.916 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.814 1.947 4.503 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.020 0.644 4.626 1.00 0.78 H new ATOM 2837 N ASP A 182 6.761 3.346 8.851 1.00 0.84 N ATOM 2838 CA ASP A 182 6.960 3.601 10.317 1.00 0.94 C ATOM 2839 C ASP A 182 6.011 2.764 11.183 1.00 1.04 C ATOM 2840 O ASP A 182 5.840 3.039 12.355 1.00 1.21 O ATOM 2841 CB ASP A 182 6.699 5.082 10.595 1.00 1.00 C ATOM 2842 CG ASP A 182 7.673 5.939 9.783 1.00 1.62 C ATOM 2843 OD1 ASP A 182 8.416 5.371 8.999 1.00 2.28 O ATOM 2844 OD2 ASP A 182 7.665 7.147 9.960 1.00 2.37 O ATOM 0 H ASP A 182 5.913 3.749 8.452 1.00 0.84 H new ATOM 0 HA ASP A 182 7.982 3.321 10.572 1.00 0.94 H new ATOM 0 HB2 ASP A 182 5.672 5.335 10.334 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.817 5.289 11.659 1.00 1.00 H new ATOM 2849 N ALA A 183 5.348 1.785 10.611 1.00 0.97 N ATOM 2850 CA ALA A 183 4.355 0.977 11.404 1.00 1.09 C ATOM 2851 C ALA A 183 4.485 -0.530 11.175 1.00 1.11 C ATOM 2852 O ALA A 183 4.709 -1.294 12.092 1.00 1.03 O ATOM 2853 CB ALA A 183 2.948 1.400 10.990 1.00 1.10 C ATOM 0 H ALA A 183 5.448 1.509 9.634 1.00 0.97 H new ATOM 0 HA ALA A 183 4.552 1.168 12.459 1.00 1.09 H new ATOM 0 HB1 ALA A 183 2.214 0.825 11.555 1.00 1.10 H new ATOM 0 HB2 ALA A 183 2.812 2.462 11.195 1.00 1.10 H new ATOM 0 HB3 ALA A 183 2.811 1.216 9.924 1.00 1.10 H new ATOM 2859 N GLY A 184 4.266 -0.957 9.961 1.00 1.34 N ATOM 2860 CA GLY A 184 4.287 -2.418 9.635 1.00 1.45 C ATOM 2861 C GLY A 184 5.387 -3.148 10.408 1.00 1.36 C ATOM 2862 O GLY A 184 6.402 -2.578 10.746 1.00 1.67 O ATOM 0 H GLY A 184 4.070 -0.348 9.167 1.00 1.34 H new ATOM 0 HA2 GLY A 184 3.319 -2.859 9.873 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.443 -2.551 8.564 1.00 1.45 H new ATOM 2866 N GLY A 185 5.195 -4.418 10.695 1.00 1.33 N ATOM 2867 CA GLY A 185 6.255 -5.166 11.436 1.00 1.54 C ATOM 2868 C GLY A 185 5.797 -6.576 11.858 1.00 1.38 C ATOM 2869 O GLY A 185 6.282 -7.567 11.343 1.00 1.53 O ATOM 0 H GLY A 185 4.364 -4.957 10.451 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.143 -5.248 10.809 1.00 1.54 H new ATOM 0 HA3 GLY A 185 6.542 -4.600 12.322 1.00 1.54 H new ATOM 2873 N ARG A 186 4.898 -6.676 12.797 1.00 1.52 N ATOM 2874 CA ARG A 186 4.443 -8.022 13.254 1.00 1.85 C ATOM 2875 C ARG A 186 3.947 -8.860 12.068 1.00 1.87 C ATOM 2876 O ARG A 186 4.231 -10.037 11.972 1.00 2.52 O ATOM 2877 CB ARG A 186 3.302 -7.836 14.255 1.00 2.24 C ATOM 2878 CG ARG A 186 3.806 -7.065 15.488 1.00 2.49 C ATOM 2879 CD ARG A 186 2.671 -6.932 16.506 1.00 2.93 C ATOM 2880 NE ARG A 186 2.368 -8.268 17.087 1.00 3.30 N ATOM 2881 CZ ARG A 186 1.661 -8.363 18.185 1.00 3.75 C ATOM 2882 NH1 ARG A 186 1.206 -7.285 18.772 1.00 3.94 N ATOM 2883 NH2 ARG A 186 1.405 -9.538 18.689 1.00 4.48 N ATOM 0 H ARG A 186 4.458 -5.886 13.268 1.00 1.52 H new ATOM 0 HA ARG A 186 5.279 -8.544 13.718 1.00 1.85 H new ATOM 0 HB2 ARG A 186 2.481 -7.293 13.787 1.00 2.24 H new ATOM 0 HB3 ARG A 186 2.911 -8.807 14.558 1.00 2.24 H new ATOM 0 HG2 ARG A 186 4.651 -7.587 15.936 1.00 2.49 H new ATOM 0 HG3 ARG A 186 4.161 -6.078 15.193 1.00 2.49 H new ATOM 0 HD2 ARG A 186 2.956 -6.236 17.295 1.00 2.93 H new ATOM 0 HD3 ARG A 186 1.783 -6.523 16.025 1.00 2.93 H new ATOM 0 HE ARG A 186 2.712 -9.112 16.629 1.00 3.30 H new ATOM 0 HH11 ARG A 186 1.402 -6.366 18.374 1.00 3.94 H new ATOM 0 HH12 ARG A 186 0.656 -7.364 19.627 1.00 3.94 H new ATOM 0 HH21 ARG A 186 1.755 -10.378 18.228 1.00 4.48 H new ATOM 0 HH22 ARG A 186 0.855 -9.617 19.544 1.00 4.48 H new ATOM 2897 N THR A 187 3.209 -8.265 11.174 1.00 1.70 N ATOM 2898 CA THR A 187 2.681 -9.018 9.999 1.00 1.88 C ATOM 2899 C THR A 187 2.307 -8.071 8.862 1.00 1.64 C ATOM 2900 O THR A 187 1.257 -8.185 8.261 1.00 1.77 O ATOM 2901 CB THR A 187 1.428 -9.814 10.400 1.00 2.33 C ATOM 2902 OG1 THR A 187 0.507 -8.948 11.050 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.800 -10.963 11.340 1.00 2.63 C ATOM 0 H THR A 187 2.946 -7.280 11.206 1.00 1.70 H new ATOM 0 HA THR A 187 3.467 -9.694 9.662 1.00 1.88 H new ATOM 0 HB THR A 187 0.973 -10.231 9.501 1.00 2.33 H new ATOM 0 HG1 THR A 187 -0.293 -9.453 11.305 1.00 2.43 H new ATOM 0 HG21 THR A 187 0.901 -11.515 11.613 1.00 2.63 H new ATOM 0 HG22 THR A 187 2.498 -11.632 10.838 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.266 -10.561 12.239 1.00 2.63 H new ATOM 2911 N SER A 188 3.155 -7.129 8.556 1.00 1.37 N ATOM 2912 CA SER A 188 2.826 -6.175 7.461 1.00 1.26 C ATOM 2913 C SER A 188 3.091 -6.845 6.106 1.00 1.09 C ATOM 2914 O SER A 188 4.100 -7.487 5.900 1.00 1.02 O ATOM 2915 CB SER A 188 3.703 -4.936 7.602 1.00 1.19 C ATOM 2916 OG SER A 188 4.901 -5.112 6.857 1.00 1.69 O ATOM 0 H SER A 188 4.055 -6.979 9.013 1.00 1.37 H new ATOM 0 HA SER A 188 1.776 -5.888 7.521 1.00 1.26 H new ATOM 0 HB2 SER A 188 3.167 -4.056 7.245 1.00 1.19 H new ATOM 0 HB3 SER A 188 3.938 -4.762 8.652 1.00 1.19 H new ATOM 0 HG SER A 188 5.463 -4.314 6.948 1.00 1.69 H new ATOM 2922 N HIS A 189 2.193 -6.664 5.176 1.00 1.07 N ATOM 2923 CA HIS A 189 2.380 -7.254 3.828 1.00 0.95 C ATOM 2924 C HIS A 189 3.652 -6.721 3.185 1.00 0.87 C ATOM 2925 O HIS A 189 4.304 -7.399 2.419 1.00 0.81 O ATOM 2926 CB HIS A 189 1.193 -6.878 2.945 1.00 1.00 C ATOM 2927 CG HIS A 189 1.380 -7.469 1.575 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.027 -8.776 1.278 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.880 -6.940 0.409 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.318 -8.988 -0.018 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.839 -7.900 -0.596 1.00 0.98 N ATOM 0 H HIS A 189 1.333 -6.128 5.297 1.00 1.07 H new ATOM 0 HA HIS A 189 2.454 -8.337 3.928 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.267 -7.244 3.387 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.106 -5.794 2.876 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.249 -5.932 0.291 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.151 -9.924 -0.530 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.141 -7.797 -1.565 1.00 0.98 H new ATOM 2939 N THR A 190 4.024 -5.510 3.499 1.00 0.89 N ATOM 2940 CA THR A 190 5.266 -4.948 2.908 1.00 0.85 C ATOM 2941 C THR A 190 6.464 -5.819 3.282 1.00 0.80 C ATOM 2942 O THR A 190 7.342 -6.071 2.477 1.00 0.75 O ATOM 2943 CB THR A 190 5.489 -3.533 3.450 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.315 -2.755 3.254 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.674 -2.884 2.729 1.00 1.55 C ATOM 0 H THR A 190 3.523 -4.890 4.136 1.00 0.89 H new ATOM 0 HA THR A 190 5.164 -4.921 1.823 1.00 0.85 H new ATOM 0 HB THR A 190 5.708 -3.585 4.517 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.460 -1.851 3.603 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.829 -1.877 3.117 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.572 -3.480 2.895 1.00 1.55 H new ATOM 0 HG23 THR A 190 6.466 -2.832 1.660 1.00 1.55 H new ATOM 2953 N SER A 191 6.499 -6.299 4.495 1.00 0.84 N ATOM 2954 CA SER A 191 7.631 -7.164 4.913 1.00 0.84 C ATOM 2955 C SER A 191 7.706 -8.403 4.025 1.00 0.80 C ATOM 2956 O SER A 191 8.774 -8.865 3.674 1.00 0.78 O ATOM 2957 CB SER A 191 7.432 -7.595 6.371 1.00 0.94 C ATOM 2958 OG SER A 191 6.311 -8.464 6.453 1.00 1.60 O ATOM 0 H SER A 191 5.793 -6.128 5.211 1.00 0.84 H new ATOM 0 HA SER A 191 8.560 -6.602 4.817 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.326 -8.099 6.739 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.276 -6.721 7.003 1.00 0.94 H new ATOM 0 HG SER A 191 5.500 -7.938 6.614 1.00 1.60 H new ATOM 2964 N ILE A 192 6.578 -8.940 3.647 1.00 0.81 N ATOM 2965 CA ILE A 192 6.591 -10.144 2.770 1.00 0.81 C ATOM 2966 C ILE A 192 7.300 -9.836 1.446 1.00 0.76 C ATOM 2967 O ILE A 192 8.047 -10.640 0.930 1.00 0.77 O ATOM 2968 CB ILE A 192 5.151 -10.579 2.482 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.391 -10.804 3.797 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.168 -11.869 1.662 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.134 -11.798 4.698 1.00 1.45 C ATOM 0 H ILE A 192 5.652 -8.599 3.906 1.00 0.81 H new ATOM 0 HA ILE A 192 7.128 -10.944 3.281 1.00 0.81 H new ATOM 0 HB ILE A 192 4.645 -9.795 1.918 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.271 -9.855 4.319 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.390 -11.179 3.583 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.145 -12.182 1.455 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.692 -11.696 0.722 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.680 -12.650 2.224 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.574 -11.939 5.623 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.231 -12.754 4.183 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.125 -11.408 4.930 1.00 1.45 H new ATOM 2983 N MET A 193 7.082 -8.670 0.896 1.00 0.73 N ATOM 2984 CA MET A 193 7.752 -8.312 -0.383 1.00 0.72 C ATOM 2985 C MET A 193 9.256 -8.309 -0.184 1.00 0.69 C ATOM 2986 O MET A 193 10.014 -8.814 -0.981 1.00 0.70 O ATOM 2987 CB MET A 193 7.328 -6.896 -0.793 1.00 0.76 C ATOM 2988 CG MET A 193 5.806 -6.756 -0.760 1.00 0.80 C ATOM 2989 SD MET A 193 5.378 -5.025 -1.070 1.00 1.05 S ATOM 2990 CE MET A 193 5.279 -5.117 -2.879 1.00 0.75 C ATOM 0 H MET A 193 6.468 -7.952 1.280 1.00 0.73 H new ATOM 0 HA MET A 193 7.472 -9.036 -1.148 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.780 -6.167 -0.120 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.697 -6.677 -1.795 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.351 -7.399 -1.513 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.418 -7.074 0.208 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.022 -4.137 -3.280 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.242 -5.432 -3.281 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.514 -5.838 -3.165 1.00 0.75 H new ATOM 3000 N ALA A 194 9.672 -7.730 0.899 1.00 0.68 N ATOM 3001 CA ALA A 194 11.116 -7.661 1.208 1.00 0.68 C ATOM 3002 C ALA A 194 11.722 -9.064 1.342 1.00 0.71 C ATOM 3003 O ALA A 194 12.733 -9.373 0.741 1.00 0.72 O ATOM 3004 CB ALA A 194 11.285 -6.911 2.526 1.00 0.71 C ATOM 0 H ALA A 194 9.063 -7.296 1.592 1.00 0.68 H new ATOM 0 HA ALA A 194 11.631 -7.147 0.396 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.344 -6.847 2.775 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.874 -5.906 2.428 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.757 -7.443 3.318 1.00 0.71 H new ATOM 3010 N ARG A 195 11.119 -9.916 2.129 1.00 0.75 N ATOM 3011 CA ARG A 195 11.676 -11.289 2.298 1.00 0.81 C ATOM 3012 C ARG A 195 11.714 -12.032 0.958 1.00 0.81 C ATOM 3013 O ARG A 195 12.680 -12.695 0.637 1.00 0.85 O ATOM 3014 CB ARG A 195 10.816 -12.057 3.307 1.00 0.87 C ATOM 3015 CG ARG A 195 10.853 -11.327 4.663 1.00 0.91 C ATOM 3016 CD ARG A 195 10.194 -12.186 5.749 1.00 0.99 C ATOM 3017 NE ARG A 195 10.013 -11.364 6.982 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.216 -11.765 7.934 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.584 -12.903 7.828 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.064 -11.026 8.999 1.00 3.05 N ATOM 0 H ARG A 195 10.270 -9.721 2.659 1.00 0.75 H new ATOM 0 HA ARG A 195 12.699 -11.216 2.668 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.790 -12.129 2.947 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.187 -13.076 3.419 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.885 -11.110 4.938 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.336 -10.371 4.583 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.230 -12.558 5.401 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.812 -13.057 5.966 1.00 0.99 H new ATOM 0 HE ARG A 195 10.516 -10.482 7.081 1.00 1.54 H new ATOM 0 HH11 ARG A 195 8.712 -13.482 6.998 1.00 2.25 H new ATOM 0 HH12 ARG A 195 7.962 -13.212 8.575 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.566 -10.142 9.082 1.00 3.05 H new ATOM 0 HH22 ARG A 195 8.443 -11.332 9.748 1.00 3.05 H new ATOM 3034 N SER A 196 10.678 -11.928 0.168 1.00 0.79 N ATOM 3035 CA SER A 196 10.674 -12.634 -1.145 1.00 0.83 C ATOM 3036 C SER A 196 11.672 -11.986 -2.105 1.00 0.80 C ATOM 3037 O SER A 196 12.334 -12.647 -2.882 1.00 0.84 O ATOM 3038 CB SER A 196 9.275 -12.545 -1.757 1.00 0.84 C ATOM 3039 OG SER A 196 8.346 -13.149 -0.874 1.00 0.89 O ATOM 0 H SER A 196 9.838 -11.387 0.375 1.00 0.79 H new ATOM 0 HA SER A 196 10.956 -13.675 -0.985 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.006 -11.503 -1.932 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.255 -13.046 -2.725 1.00 0.84 H new ATOM 0 HG SER A 196 8.105 -12.513 -0.168 1.00 0.89 H new ATOM 3045 N LEU A 197 11.762 -10.685 -2.068 1.00 0.74 N ATOM 3046 CA LEU A 197 12.696 -9.963 -2.980 1.00 0.73 C ATOM 3047 C LEU A 197 14.078 -9.737 -2.361 1.00 0.72 C ATOM 3048 O LEU A 197 15.008 -9.306 -3.015 1.00 0.73 O ATOM 3049 CB LEU A 197 12.062 -8.608 -3.331 1.00 0.69 C ATOM 3050 CG LEU A 197 10.613 -8.809 -3.832 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.873 -7.467 -3.801 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.606 -9.348 -5.266 1.00 0.78 C ATOM 0 H LEU A 197 11.225 -10.086 -1.441 1.00 0.74 H new ATOM 0 HA LEU A 197 12.849 -10.578 -3.867 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.065 -7.959 -2.455 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.654 -8.109 -4.099 1.00 0.69 H new ATOM 0 HG LEU A 197 10.118 -9.529 -3.180 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.851 -7.607 -4.154 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.855 -7.085 -2.780 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.386 -6.754 -4.447 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.577 -9.482 -5.599 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.111 -8.640 -5.923 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.125 -10.306 -5.297 1.00 0.78 H new ATOM 3064 N GLU A 198 14.206 -10.035 -1.098 1.00 0.72 N ATOM 3065 CA GLU A 198 15.507 -9.863 -0.386 1.00 0.74 C ATOM 3066 C GLU A 198 16.072 -8.442 -0.444 1.00 0.69 C ATOM 3067 O GLU A 198 17.196 -8.203 -0.050 1.00 0.70 O ATOM 3068 CB GLU A 198 16.544 -10.827 -0.973 1.00 0.81 C ATOM 3069 CG GLU A 198 16.069 -12.269 -0.792 1.00 0.89 C ATOM 3070 CD GLU A 198 17.145 -13.231 -1.303 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.161 -12.755 -1.787 1.00 1.45 O ATOM 3072 OE2 GLU A 198 16.934 -14.429 -1.206 1.00 1.41 O ATOM 0 H GLU A 198 13.450 -10.398 -0.517 1.00 0.72 H new ATOM 0 HA GLU A 198 15.303 -10.078 0.663 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.695 -10.614 -2.031 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.506 -10.686 -0.480 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.861 -12.465 0.260 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.138 -12.427 -1.336 1.00 0.89 H new ATOM 3079 N LEU A 199 15.308 -7.491 -0.914 1.00 0.64 N ATOM 3080 CA LEU A 199 15.827 -6.090 -0.965 1.00 0.60 C ATOM 3081 C LEU A 199 15.900 -5.556 0.473 1.00 0.59 C ATOM 3082 O LEU A 199 15.092 -5.928 1.297 1.00 0.63 O ATOM 3083 CB LEU A 199 14.870 -5.218 -1.782 1.00 0.57 C ATOM 3084 CG LEU A 199 14.721 -5.788 -3.203 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.461 -5.212 -3.858 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.943 -5.424 -4.060 1.00 0.67 C ATOM 0 H LEU A 199 14.358 -7.620 -1.261 1.00 0.64 H new ATOM 0 HA LEU A 199 16.812 -6.069 -1.430 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.896 -5.177 -1.294 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.246 -4.196 -1.829 1.00 0.57 H new ATOM 0 HG LEU A 199 14.644 -6.873 -3.135 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.357 -5.617 -4.865 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.587 -5.483 -3.266 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.542 -4.126 -3.910 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.820 -5.835 -5.062 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.034 -4.340 -4.122 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.843 -5.838 -3.605 1.00 0.67 H new ATOM 3098 N PRO A 200 16.828 -4.667 0.777 1.00 0.59 N ATOM 3099 CA PRO A 200 16.932 -4.089 2.153 1.00 0.60 C ATOM 3100 C PRO A 200 15.613 -3.388 2.527 1.00 0.57 C ATOM 3101 O PRO A 200 15.013 -2.729 1.702 1.00 0.53 O ATOM 3102 CB PRO A 200 18.095 -3.070 2.085 1.00 0.62 C ATOM 3103 CG PRO A 200 18.568 -3.019 0.649 1.00 0.64 C ATOM 3104 CD PRO A 200 17.848 -4.130 -0.141 1.00 0.64 C ATOM 0 HA PRO A 200 17.115 -4.852 2.909 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.763 -2.086 2.415 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.908 -3.370 2.746 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.352 -2.043 0.213 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.648 -3.158 0.600 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.391 -3.734 -1.048 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.546 -4.908 -0.450 1.00 0.64 H new ATOM 3112 N ALA A 201 15.143 -3.504 3.751 1.00 0.59 N ATOM 3113 CA ALA A 201 13.863 -2.809 4.080 1.00 0.57 C ATOM 3114 C ALA A 201 13.742 -2.617 5.592 1.00 0.61 C ATOM 3115 O ALA A 201 14.401 -3.260 6.389 1.00 0.67 O ATOM 3116 CB ALA A 201 12.684 -3.637 3.557 1.00 0.58 C ATOM 0 H ALA A 201 15.576 -4.032 4.509 1.00 0.59 H new ATOM 0 HA ALA A 201 13.853 -1.829 3.604 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.749 -3.131 3.797 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.769 -3.749 2.476 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.694 -4.621 4.026 1.00 0.58 H new ATOM 3122 N ILE A 202 12.846 -1.741 5.963 1.00 0.60 N ATOM 3123 CA ILE A 202 12.550 -1.441 7.398 1.00 0.65 C ATOM 3124 C ILE A 202 11.074 -1.019 7.483 1.00 0.67 C ATOM 3125 O ILE A 202 10.505 -0.613 6.491 1.00 0.66 O ATOM 3126 CB ILE A 202 13.458 -0.294 7.890 1.00 0.63 C ATOM 3127 CG1 ILE A 202 14.910 -0.571 7.476 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.381 -0.180 9.417 1.00 0.69 C ATOM 3129 CD1 ILE A 202 15.842 0.477 8.091 1.00 0.64 C ATOM 0 H ILE A 202 12.285 -1.200 5.305 1.00 0.60 H new ATOM 0 HA ILE A 202 12.736 -2.314 8.024 1.00 0.65 H new ATOM 0 HB ILE A 202 13.120 0.640 7.442 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.205 -1.568 7.803 1.00 0.64 H new ATOM 0 HG13 ILE A 202 14.996 -0.553 6.390 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.025 0.632 9.754 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.353 0.025 9.715 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.710 -1.116 9.869 1.00 0.69 H new ATOM 0 HD11 ILE A 202 16.869 0.271 7.791 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.554 1.469 7.743 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.767 0.438 9.178 1.00 0.64 H new ATOM 3141 N VAL A 203 10.424 -1.109 8.622 1.00 0.73 N ATOM 3142 CA VAL A 203 8.974 -0.695 8.666 1.00 0.77 C ATOM 3143 C VAL A 203 8.549 -0.074 10.009 1.00 0.82 C ATOM 3144 O VAL A 203 7.597 0.680 10.083 1.00 0.85 O ATOM 3145 CB VAL A 203 8.117 -1.928 8.371 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.205 -2.284 6.880 1.00 0.80 C ATOM 3147 CG2 VAL A 203 8.627 -3.113 9.189 1.00 0.85 C ATOM 0 H VAL A 203 10.817 -1.441 9.503 1.00 0.73 H new ATOM 0 HA VAL A 203 8.830 0.084 7.917 1.00 0.77 H new ATOM 0 HB VAL A 203 7.083 -1.708 8.635 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.592 -3.163 6.679 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.844 -1.446 6.284 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.241 -2.497 6.617 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.016 -3.991 8.978 1.00 0.85 H new ATOM 0 HG22 VAL A 203 9.663 -3.320 8.922 1.00 0.85 H new ATOM 0 HG23 VAL A 203 8.566 -2.875 10.251 1.00 0.85 H new ATOM 3157 N GLY A 204 9.215 -0.410 11.068 1.00 0.85 N ATOM 3158 CA GLY A 204 8.844 0.129 12.418 1.00 0.92 C ATOM 3159 C GLY A 204 9.780 1.273 12.816 1.00 0.89 C ATOM 3160 O GLY A 204 10.244 1.349 13.938 1.00 0.92 O ATOM 0 H GLY A 204 10.014 -1.044 11.067 1.00 0.85 H new ATOM 0 HA2 GLY A 204 7.813 0.483 12.404 1.00 0.92 H new ATOM 0 HA3 GLY A 204 8.897 -0.667 13.161 1.00 0.92 H new ATOM 3164 N THR A 205 10.070 2.165 11.903 1.00 0.86 N ATOM 3165 CA THR A 205 10.982 3.301 12.222 1.00 0.86 C ATOM 3166 C THR A 205 10.398 4.206 13.309 1.00 0.91 C ATOM 3167 O THR A 205 11.112 4.928 13.977 1.00 0.95 O ATOM 3168 CB THR A 205 11.219 4.120 10.960 1.00 0.86 C ATOM 3169 OG1 THR A 205 10.021 4.790 10.598 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.664 3.201 9.824 1.00 0.89 C ATOM 0 H THR A 205 9.712 2.154 10.948 1.00 0.86 H new ATOM 0 HA THR A 205 11.920 2.889 12.594 1.00 0.86 H new ATOM 0 HB THR A 205 12.000 4.856 11.148 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.845 4.653 9.644 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.832 3.791 8.923 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.588 2.696 10.105 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.889 2.459 9.632 1.00 0.89 H new ATOM 3178 N GLY A 206 9.105 4.158 13.499 1.00 0.94 N ATOM 3179 CA GLY A 206 8.452 4.997 14.556 1.00 1.01 C ATOM 3180 C GLY A 206 7.792 6.248 13.949 1.00 1.00 C ATOM 3181 O GLY A 206 6.597 6.268 13.727 1.00 1.04 O ATOM 0 H GLY A 206 8.466 3.570 12.964 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.702 4.406 15.080 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.195 5.297 15.295 1.00 1.01 H new ATOM 3185 N SER A 207 8.541 7.306 13.712 1.00 0.97 N ATOM 3186 CA SER A 207 7.920 8.561 13.147 1.00 0.98 C ATOM 3187 C SER A 207 8.734 9.177 12.002 1.00 0.90 C ATOM 3188 O SER A 207 8.728 10.379 11.837 1.00 0.90 O ATOM 3189 CB SER A 207 7.779 9.598 14.262 1.00 1.05 C ATOM 3190 OG SER A 207 9.060 9.878 14.815 1.00 1.57 O ATOM 0 H SER A 207 9.545 7.358 13.882 1.00 0.97 H new ATOM 0 HA SER A 207 6.950 8.277 12.739 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.333 10.512 13.869 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.110 9.225 15.038 1.00 1.05 H new ATOM 0 HG SER A 207 8.970 10.544 15.528 1.00 1.57 H new ATOM 3196 N VAL A 208 9.427 8.409 11.206 1.00 0.84 N ATOM 3197 CA VAL A 208 10.200 9.049 10.095 1.00 0.77 C ATOM 3198 C VAL A 208 9.261 9.813 9.153 1.00 0.78 C ATOM 3199 O VAL A 208 9.594 10.871 8.652 1.00 0.77 O ATOM 3200 CB VAL A 208 10.948 7.975 9.299 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.629 8.596 8.080 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.016 7.358 10.188 1.00 0.71 C ATOM 0 H VAL A 208 9.494 7.393 11.270 1.00 0.84 H new ATOM 0 HA VAL A 208 10.912 9.750 10.531 1.00 0.77 H new ATOM 0 HB VAL A 208 10.237 7.218 8.968 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.157 7.821 7.524 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.877 9.055 7.438 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.339 9.355 8.407 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.555 6.592 9.631 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.714 8.132 10.509 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.546 6.908 11.062 1.00 0.71 H new ATOM 3212 N THR A 209 8.096 9.283 8.900 1.00 0.81 N ATOM 3213 CA THR A 209 7.150 9.985 7.982 1.00 0.84 C ATOM 3214 C THR A 209 6.772 11.366 8.484 1.00 0.89 C ATOM 3215 O THR A 209 6.291 12.198 7.742 1.00 0.91 O ATOM 3216 CB THR A 209 5.872 9.149 7.811 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.307 8.890 9.089 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.176 7.818 7.098 1.00 0.87 C ATOM 0 H THR A 209 7.758 8.401 9.285 1.00 0.81 H new ATOM 0 HA THR A 209 7.662 10.104 7.027 1.00 0.84 H new ATOM 0 HB THR A 209 5.166 9.711 7.199 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.833 8.201 9.546 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.255 7.245 6.989 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.596 8.021 6.113 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.892 7.245 7.687 1.00 0.87 H new ATOM 3226 N SER A 210 6.970 11.617 9.748 1.00 0.92 N ATOM 3227 CA SER A 210 6.607 12.949 10.310 1.00 0.99 C ATOM 3228 C SER A 210 7.786 13.906 10.326 1.00 0.98 C ATOM 3229 O SER A 210 7.686 15.026 10.781 1.00 1.05 O ATOM 3230 CB SER A 210 6.118 12.766 11.748 1.00 1.05 C ATOM 3231 OG SER A 210 4.981 11.916 11.753 1.00 1.70 O ATOM 0 H SER A 210 7.368 10.958 10.417 1.00 0.92 H new ATOM 0 HA SER A 210 5.830 13.374 9.674 1.00 0.99 H new ATOM 0 HB2 SER A 210 6.910 12.337 12.362 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.866 13.733 12.184 1.00 1.05 H new ATOM 0 HG SER A 210 4.667 11.796 12.673 1.00 1.70 H new ATOM 3237 N GLN A 211 8.926 13.450 9.866 1.00 0.91 N ATOM 3238 CA GLN A 211 10.159 14.314 9.881 1.00 0.91 C ATOM 3239 C GLN A 211 10.888 14.318 8.538 1.00 0.85 C ATOM 3240 O GLN A 211 11.988 14.821 8.422 1.00 0.86 O ATOM 3241 CB GLN A 211 11.118 13.800 10.956 1.00 0.91 C ATOM 3242 CG GLN A 211 10.431 13.837 12.325 1.00 0.99 C ATOM 3243 CD GLN A 211 11.423 13.389 13.400 1.00 1.49 C ATOM 3244 OE1 GLN A 211 12.483 13.966 13.546 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.125 12.376 14.162 1.00 2.11 N ATOM 0 H GLN A 211 9.061 12.516 9.479 1.00 0.91 H new ATOM 0 HA GLN A 211 9.838 15.335 10.090 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.429 12.782 10.722 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.020 14.412 10.975 1.00 0.91 H new ATOM 0 HG2 GLN A 211 10.075 14.845 12.539 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.558 13.184 12.325 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.236 11.891 14.041 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.781 12.068 14.880 1.00 2.11 H new ATOM 3254 N VAL A 212 10.288 13.737 7.527 1.00 0.81 N ATOM 3255 CA VAL A 212 10.928 13.671 6.174 1.00 0.77 C ATOM 3256 C VAL A 212 10.041 14.382 5.151 1.00 0.80 C ATOM 3257 O VAL A 212 8.834 14.366 5.249 1.00 0.84 O ATOM 3258 CB VAL A 212 11.078 12.202 5.760 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.481 12.102 4.284 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.160 11.551 6.612 1.00 0.71 C ATOM 0 H VAL A 212 9.368 13.299 7.583 1.00 0.81 H new ATOM 0 HA VAL A 212 11.905 14.153 6.212 1.00 0.77 H new ATOM 0 HB VAL A 212 10.124 11.695 5.905 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.584 11.053 4.005 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.715 12.569 3.665 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.432 12.613 4.131 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.272 10.506 6.322 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.105 12.072 6.461 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.879 11.608 7.664 1.00 0.71 H new ATOM 3270 N LYS A 213 10.641 14.969 4.147 1.00 0.79 N ATOM 3271 CA LYS A 213 9.866 15.651 3.067 1.00 0.84 C ATOM 3272 C LYS A 213 10.186 14.952 1.744 1.00 0.81 C ATOM 3273 O LYS A 213 11.274 14.450 1.549 1.00 0.76 O ATOM 3274 CB LYS A 213 10.297 17.129 2.984 1.00 0.89 C ATOM 3275 CG LYS A 213 9.503 17.999 3.968 1.00 1.10 C ATOM 3276 CD LYS A 213 10.025 17.821 5.398 1.00 1.12 C ATOM 3277 CE LYS A 213 9.449 18.926 6.278 1.00 1.57 C ATOM 3278 NZ LYS A 213 9.767 18.632 7.705 1.00 2.20 N ATOM 0 H LYS A 213 11.653 15.005 4.028 1.00 0.79 H new ATOM 0 HA LYS A 213 8.797 15.603 3.275 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.362 17.212 3.200 1.00 0.89 H new ATOM 0 HB3 LYS A 213 10.148 17.497 1.969 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.579 19.047 3.677 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.447 17.732 3.926 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.737 16.843 5.785 1.00 1.12 H new ATOM 0 HD3 LYS A 213 11.114 17.860 5.409 1.00 1.12 H new ATOM 0 HE2 LYS A 213 9.867 19.891 5.991 1.00 1.57 H new ATOM 0 HE3 LYS A 213 8.370 18.992 6.140 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 9.376 19.383 8.310 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 9.348 17.719 7.973 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 10.799 18.589 7.829 1.00 2.20 H new ATOM 3292 N ASN A 214 9.271 14.939 0.823 1.00 0.85 N ATOM 3293 CA ASN A 214 9.565 14.299 -0.485 1.00 0.84 C ATOM 3294 C ASN A 214 10.819 14.918 -1.112 1.00 0.83 C ATOM 3295 O ASN A 214 11.055 16.102 -1.010 1.00 0.88 O ATOM 3296 CB ASN A 214 8.374 14.492 -1.419 1.00 0.91 C ATOM 3297 CG ASN A 214 8.127 15.983 -1.648 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.774 16.821 -1.050 1.00 2.28 O ATOM 3299 ND2 ASN A 214 7.203 16.349 -2.492 1.00 2.09 N ATOM 0 H ASN A 214 8.338 15.340 0.916 1.00 0.85 H new ATOM 0 HA ASN A 214 9.742 13.235 -0.329 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.563 13.996 -2.371 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.485 14.029 -0.989 1.00 0.91 H new ATOM 0 HD21 ASN A 214 7.022 17.340 -2.652 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.661 15.644 -2.993 1.00 2.09 H new ATOM 3306 N ASP A 215 11.615 14.102 -1.758 1.00 0.79 N ATOM 3307 CA ASP A 215 12.869 14.573 -2.434 1.00 0.79 C ATOM 3308 C ASP A 215 14.063 14.765 -1.487 1.00 0.76 C ATOM 3309 O ASP A 215 15.158 15.069 -1.917 1.00 0.78 O ATOM 3310 CB ASP A 215 12.602 15.886 -3.179 1.00 0.88 C ATOM 3311 CG ASP A 215 11.203 15.851 -3.801 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.760 14.772 -4.155 1.00 2.35 O ATOM 3313 OD2 ASP A 215 10.600 16.906 -3.911 1.00 2.34 O ATOM 0 H ASP A 215 11.444 13.100 -1.848 1.00 0.79 H new ATOM 0 HA ASP A 215 13.146 13.778 -3.126 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.684 16.728 -2.492 1.00 0.88 H new ATOM 0 HB3 ASP A 215 13.352 16.034 -3.956 1.00 0.88 H new ATOM 3318 N ASP A 216 13.880 14.545 -0.214 1.00 0.72 N ATOM 3319 CA ASP A 216 15.030 14.671 0.735 1.00 0.69 C ATOM 3320 C ASP A 216 16.086 13.621 0.374 1.00 0.62 C ATOM 3321 O ASP A 216 15.757 12.531 -0.050 1.00 0.58 O ATOM 3322 CB ASP A 216 14.544 14.427 2.167 1.00 0.67 C ATOM 3323 CG ASP A 216 13.676 15.601 2.631 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.742 16.644 2.005 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.955 15.434 3.604 1.00 1.91 O ATOM 0 H ASP A 216 12.990 14.285 0.211 1.00 0.72 H new ATOM 0 HA ASP A 216 15.457 15.671 0.665 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.972 13.500 2.213 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.397 14.308 2.835 1.00 0.67 H new ATOM 3330 N TYR A 217 17.349 13.900 0.572 1.00 0.64 N ATOM 3331 CA TYR A 217 18.382 12.859 0.268 1.00 0.61 C ATOM 3332 C TYR A 217 18.567 12.019 1.534 1.00 0.54 C ATOM 3333 O TYR A 217 18.960 12.524 2.572 1.00 0.57 O ATOM 3334 CB TYR A 217 19.702 13.527 -0.103 1.00 0.73 C ATOM 3335 CG TYR A 217 20.657 12.495 -0.655 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.373 11.661 0.214 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.830 12.374 -2.038 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.261 10.708 -0.306 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.720 11.426 -2.554 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.436 10.594 -1.689 1.00 1.95 C ATOM 3341 OH TYR A 217 23.315 9.663 -2.199 1.00 2.65 O ATOM 0 H TYR A 217 17.708 14.787 0.925 1.00 0.64 H new ATOM 0 HA TYR A 217 18.066 12.237 -0.570 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.530 14.309 -0.842 1.00 0.73 H new ATOM 0 HB3 TYR A 217 20.137 14.007 0.774 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.241 11.752 1.282 1.00 1.20 H new ATOM 0 HD2 TYR A 217 20.275 13.014 -2.709 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.810 10.061 0.362 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.854 11.337 -3.622 1.00 1.74 H new ATOM 0 HH TYR A 217 23.316 9.715 -3.178 1.00 2.65 H new ATOM 3351 N LEU A 218 18.280 10.740 1.451 1.00 0.49 N ATOM 3352 CA LEU A 218 18.414 9.842 2.641 1.00 0.46 C ATOM 3353 C LEU A 218 19.258 8.617 2.274 1.00 0.43 C ATOM 3354 O LEU A 218 19.240 8.153 1.147 1.00 0.44 O ATOM 3355 CB LEU A 218 17.026 9.347 3.058 1.00 0.48 C ATOM 3356 CG LEU A 218 16.105 10.530 3.359 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.707 10.006 3.702 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.649 11.336 4.545 1.00 0.59 C ATOM 0 H LEU A 218 17.956 10.278 0.602 1.00 0.49 H new ATOM 0 HA LEU A 218 18.887 10.397 3.451 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.597 8.737 2.263 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.110 8.710 3.939 1.00 0.48 H new ATOM 0 HG LEU A 218 16.056 11.176 2.483 1.00 0.55 H new ATOM 0 HD11 LEU A 218 14.046 10.846 3.917 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.313 9.442 2.857 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.766 9.357 4.576 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.985 12.176 4.750 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.706 10.695 5.425 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.644 11.711 4.304 1.00 0.59 H new ATOM 3370 N ILE A 219 19.964 8.064 3.238 1.00 0.43 N ATOM 3371 CA ILE A 219 20.781 6.834 2.987 1.00 0.44 C ATOM 3372 C ILE A 219 20.208 5.730 3.873 1.00 0.44 C ATOM 3373 O ILE A 219 20.082 5.891 5.070 1.00 0.48 O ATOM 3374 CB ILE A 219 22.233 7.074 3.374 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.755 8.313 2.648 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.072 5.854 2.983 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.111 8.705 3.231 1.00 0.62 C ATOM 0 H ILE A 219 20.007 8.417 4.194 1.00 0.43 H new ATOM 0 HA ILE A 219 20.746 6.564 1.931 1.00 0.44 H new ATOM 0 HB ILE A 219 22.304 7.231 4.450 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.850 8.111 1.581 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.048 9.136 2.755 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.113 6.024 3.260 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.698 4.973 3.504 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.004 5.695 1.907 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.487 9.589 2.716 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.001 8.924 4.293 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.814 7.883 3.101 1.00 0.62 H new ATOM 3389 N LEU A 220 19.898 4.599 3.305 1.00 0.43 N ATOM 3390 CA LEU A 220 19.366 3.471 4.123 1.00 0.47 C ATOM 3391 C LEU A 220 20.525 2.512 4.367 1.00 0.51 C ATOM 3392 O LEU A 220 21.129 2.009 3.443 1.00 0.52 O ATOM 3393 CB LEU A 220 18.262 2.762 3.330 1.00 0.48 C ATOM 3394 CG LEU A 220 17.602 1.663 4.181 1.00 0.56 C ATOM 3395 CD1 LEU A 220 16.857 2.276 5.387 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.621 0.878 3.292 1.00 0.57 C ATOM 0 H LEU A 220 19.990 4.405 2.308 1.00 0.43 H new ATOM 0 HA LEU A 220 18.951 3.821 5.068 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.510 3.486 3.016 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.682 2.325 2.424 1.00 0.48 H new ATOM 0 HG LEU A 220 18.370 0.995 4.570 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.398 1.480 5.974 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.563 2.826 6.010 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.083 2.955 5.030 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.144 0.094 3.880 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.860 1.555 2.904 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.164 0.428 2.461 1.00 0.57 H new ATOM 3408 N ASP A 221 20.878 2.277 5.604 1.00 0.57 N ATOM 3409 CA ASP A 221 22.041 1.379 5.872 1.00 0.63 C ATOM 3410 C ASP A 221 21.616 -0.075 6.069 1.00 0.66 C ATOM 3411 O ASP A 221 22.379 -0.988 5.848 1.00 0.71 O ATOM 3412 CB ASP A 221 22.743 1.862 7.142 1.00 0.70 C ATOM 3413 CG ASP A 221 24.145 1.253 7.230 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.436 0.373 6.441 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.900 1.682 8.087 1.00 2.05 O ATOM 0 H ASP A 221 20.419 2.662 6.430 1.00 0.57 H new ATOM 0 HA ASP A 221 22.704 1.418 5.007 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.810 2.950 7.139 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.160 1.581 8.019 1.00 0.70 H new ATOM 3420 N ALA A 222 20.397 -0.275 6.486 1.00 0.66 N ATOM 3421 CA ALA A 222 19.872 -1.645 6.735 1.00 0.71 C ATOM 3422 C ALA A 222 20.910 -2.579 7.389 1.00 0.78 C ATOM 3423 O ALA A 222 20.707 -3.764 7.475 1.00 0.84 O ATOM 3424 CB ALA A 222 19.361 -2.236 5.404 1.00 0.69 C ATOM 0 H ALA A 222 19.728 0.473 6.669 1.00 0.66 H new ATOM 0 HA ALA A 222 19.052 -1.565 7.449 1.00 0.71 H new ATOM 0 HB1 ALA A 222 18.974 -3.240 5.577 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.566 -1.604 5.007 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.181 -2.281 4.687 1.00 0.69 H new ATOM 3430 N VAL A 223 22.018 -2.051 7.853 1.00 0.80 N ATOM 3431 CA VAL A 223 23.069 -2.900 8.506 1.00 0.88 C ATOM 3432 C VAL A 223 23.110 -2.586 9.989 1.00 0.94 C ATOM 3433 O VAL A 223 22.857 -3.431 10.828 1.00 1.02 O ATOM 3434 CB VAL A 223 24.438 -2.601 7.871 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.569 -3.195 8.727 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.481 -3.230 6.478 1.00 0.87 C ATOM 0 H VAL A 223 22.242 -1.057 7.807 1.00 0.80 H new ATOM 0 HA VAL A 223 22.833 -3.955 8.364 1.00 0.88 H new ATOM 0 HB VAL A 223 24.575 -1.522 7.807 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.530 -2.974 8.263 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.538 -2.757 9.725 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.441 -4.275 8.800 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.447 -3.025 6.016 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.339 -4.308 6.561 1.00 0.87 H new ATOM 0 HG23 VAL A 223 23.688 -2.806 5.863 1.00 0.87 H new ATOM 3446 N ASN A 224 23.431 -1.368 10.314 1.00 0.90 N ATOM 3447 CA ASN A 224 23.503 -0.963 11.738 1.00 0.96 C ATOM 3448 C ASN A 224 22.137 -0.479 12.219 1.00 0.95 C ATOM 3449 O ASN A 224 21.970 -0.006 13.327 1.00 0.99 O ATOM 3450 CB ASN A 224 24.531 0.162 11.887 1.00 0.97 C ATOM 3451 CG ASN A 224 24.899 0.327 13.364 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.218 1.011 14.101 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.961 -0.268 13.829 1.00 2.30 N ATOM 0 H ASN A 224 23.649 -0.629 9.645 1.00 0.90 H new ATOM 0 HA ASN A 224 23.802 -1.820 12.342 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.422 -0.066 11.303 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.124 1.095 11.497 1.00 0.97 H new ATOM 0 HD21 ASN A 224 26.219 -0.159 14.810 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.535 -0.843 13.212 1.00 2.30 H new ATOM 3460 N ASN A 225 21.155 -0.622 11.354 1.00 0.90 N ATOM 3461 CA ASN A 225 19.755 -0.211 11.676 1.00 0.90 C ATOM 3462 C ASN A 225 19.639 1.296 11.935 1.00 0.87 C ATOM 3463 O ASN A 225 19.091 1.724 12.932 1.00 0.92 O ATOM 3464 CB ASN A 225 19.285 -0.988 12.911 1.00 0.98 C ATOM 3465 CG ASN A 225 17.767 -0.855 13.070 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.232 -1.168 14.113 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.046 -0.386 12.086 1.00 1.54 N ATOM 0 H ASN A 225 21.273 -1.015 10.420 1.00 0.90 H new ATOM 0 HA ASN A 225 19.126 -0.439 10.815 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.558 -2.039 12.815 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.786 -0.609 13.801 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.037 -0.284 12.196 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.492 -0.122 11.208 1.00 1.54 H new ATOM 3474 N GLN A 226 20.128 2.111 11.020 1.00 0.80 N ATOM 3475 CA GLN A 226 20.008 3.590 11.194 1.00 0.79 C ATOM 3476 C GLN A 226 19.815 4.265 9.828 1.00 0.71 C ATOM 3477 O GLN A 226 20.303 3.813 8.801 1.00 0.67 O ATOM 3478 CB GLN A 226 21.291 4.138 11.837 1.00 0.82 C ATOM 3479 CG GLN A 226 21.505 3.482 13.200 1.00 1.61 C ATOM 3480 CD GLN A 226 22.661 4.178 13.920 1.00 1.61 C ATOM 3481 OE1 GLN A 226 22.459 4.821 14.928 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.869 4.085 13.436 1.00 1.95 N ATOM 0 H GLN A 226 20.601 1.812 10.167 1.00 0.80 H new ATOM 0 HA GLN A 226 19.150 3.800 11.832 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.146 3.942 11.190 1.00 0.82 H new ATOM 0 HB3 GLN A 226 21.219 5.220 11.951 1.00 0.82 H new ATOM 0 HG2 GLN A 226 20.595 3.551 13.797 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.725 2.422 13.076 1.00 1.61 H new ATOM 0 HE21 GLN A 226 24.038 3.544 12.588 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.644 4.553 13.906 1.00 1.95 H new ATOM 3491 N VAL A 227 19.126 5.381 9.836 1.00 0.71 N ATOM 3492 CA VAL A 227 18.889 6.171 8.586 1.00 0.65 C ATOM 3493 C VAL A 227 19.608 7.518 8.754 1.00 0.65 C ATOM 3494 O VAL A 227 19.542 8.128 9.803 1.00 0.71 O ATOM 3495 CB VAL A 227 17.391 6.427 8.395 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.158 7.161 7.073 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.637 5.097 8.374 1.00 0.70 C ATOM 0 H VAL A 227 18.709 5.786 10.674 1.00 0.71 H new ATOM 0 HA VAL A 227 19.261 5.625 7.719 1.00 0.65 H new ATOM 0 HB VAL A 227 17.026 7.038 9.221 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.091 7.342 6.940 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.688 8.113 7.087 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.528 6.552 6.248 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.572 5.285 8.238 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.005 4.483 7.552 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.796 4.574 9.317 1.00 0.70 H new ATOM 3507 N TYR A 228 20.266 8.001 7.728 1.00 0.61 N ATOM 3508 CA TYR A 228 20.958 9.331 7.828 1.00 0.63 C ATOM 3509 C TYR A 228 20.107 10.370 7.087 1.00 0.62 C ATOM 3510 O TYR A 228 19.711 10.167 5.956 1.00 0.57 O ATOM 3511 CB TYR A 228 22.354 9.239 7.191 1.00 0.63 C ATOM 3512 CG TYR A 228 23.243 8.374 8.054 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.288 6.991 7.844 1.00 0.73 C ATOM 3514 CD2 TYR A 228 24.027 8.953 9.063 1.00 0.79 C ATOM 3515 CE1 TYR A 228 24.110 6.189 8.642 1.00 0.83 C ATOM 3516 CE2 TYR A 228 24.850 8.148 9.861 1.00 0.88 C ATOM 3517 CZ TYR A 228 24.889 6.766 9.650 1.00 0.89 C ATOM 3518 OH TYR A 228 25.695 5.972 10.439 1.00 1.01 O ATOM 0 H TYR A 228 20.356 7.535 6.825 1.00 0.61 H new ATOM 0 HA TYR A 228 21.074 9.621 8.872 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.281 8.818 6.188 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.785 10.235 7.088 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.688 6.543 7.066 1.00 0.73 H new ATOM 0 HD2 TYR A 228 23.996 10.020 9.225 1.00 0.79 H new ATOM 0 HE1 TYR A 228 24.143 5.122 8.480 1.00 0.83 H new ATOM 0 HE2 TYR A 228 25.453 8.594 10.638 1.00 0.88 H new ATOM 0 HH TYR A 228 26.169 6.531 11.089 1.00 1.01 H new ATOM 3528 N VAL A 229 19.842 11.494 7.714 1.00 0.68 N ATOM 3529 CA VAL A 229 19.039 12.578 7.056 1.00 0.71 C ATOM 3530 C VAL A 229 19.988 13.739 6.743 1.00 0.74 C ATOM 3531 O VAL A 229 20.716 14.207 7.599 1.00 0.80 O ATOM 3532 CB VAL A 229 17.937 13.046 8.017 1.00 0.79 C ATOM 3533 CG1 VAL A 229 17.012 14.041 7.312 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.110 11.840 8.469 1.00 0.80 C ATOM 0 H VAL A 229 20.151 11.709 8.662 1.00 0.68 H new ATOM 0 HA VAL A 229 18.574 12.215 6.140 1.00 0.71 H new ATOM 0 HB VAL A 229 18.401 13.528 8.878 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.234 14.367 8.002 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.590 14.905 6.983 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.553 13.561 6.448 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.327 12.171 9.151 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.656 11.364 7.600 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.757 11.125 8.978 1.00 0.80 H new ATOM 3544 N ASN A 230 19.971 14.224 5.527 1.00 0.75 N ATOM 3545 CA ASN A 230 20.852 15.372 5.170 1.00 0.82 C ATOM 3546 C ASN A 230 22.335 15.128 5.490 1.00 0.82 C ATOM 3547 O ASN A 230 22.980 15.951 6.108 1.00 0.91 O ATOM 3548 CB ASN A 230 20.380 16.604 5.945 1.00 0.92 C ATOM 3549 CG ASN A 230 20.956 17.871 5.312 1.00 1.02 C ATOM 3550 OD1 ASN A 230 22.151 17.979 5.121 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.150 18.837 4.981 1.00 1.54 N ATOM 0 H ASN A 230 19.385 13.874 4.769 1.00 0.75 H new ATOM 0 HA ASN A 230 20.778 15.512 4.092 1.00 0.82 H new ATOM 0 HB2 ASN A 230 19.291 16.650 5.944 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.695 16.532 6.986 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.521 19.689 4.560 1.00 1.54 H new ATOM 0 HD22 ASN A 230 19.147 18.743 5.143 1.00 1.54 H new ATOM 3558 N PRO A 231 22.868 14.013 5.068 1.00 0.77 N ATOM 3559 CA PRO A 231 24.300 13.653 5.315 1.00 0.83 C ATOM 3560 C PRO A 231 25.232 14.575 4.523 1.00 0.94 C ATOM 3561 O PRO A 231 24.897 15.039 3.450 1.00 0.94 O ATOM 3562 CB PRO A 231 24.410 12.201 4.809 1.00 0.78 C ATOM 3563 CG PRO A 231 23.290 12.052 3.822 1.00 0.71 C ATOM 3564 CD PRO A 231 22.166 12.973 4.303 1.00 0.69 C ATOM 0 HA PRO A 231 24.587 13.756 6.362 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.377 12.018 4.340 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.313 11.488 5.628 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.616 12.328 2.819 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.950 11.017 3.773 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.611 13.398 3.466 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.447 12.437 4.923 1.00 0.69 H new ATOM 3572 N THR A 232 26.414 14.823 5.019 1.00 1.04 N ATOM 3573 CA THR A 232 27.358 15.683 4.255 1.00 1.16 C ATOM 3574 C THR A 232 27.920 14.913 3.055 1.00 1.17 C ATOM 3575 O THR A 232 27.896 13.697 3.020 1.00 1.12 O ATOM 3576 CB THR A 232 28.502 16.117 5.171 1.00 1.28 C ATOM 3577 OG1 THR A 232 29.215 14.972 5.603 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.932 16.851 6.385 1.00 1.80 C ATOM 0 H THR A 232 26.763 14.471 5.911 1.00 1.04 H new ATOM 0 HA THR A 232 26.827 16.563 3.891 1.00 1.16 H new ATOM 0 HB THR A 232 29.173 16.782 4.628 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.319 15.000 6.577 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.747 17.161 7.039 1.00 1.80 H new ATOM 0 HG22 THR A 232 27.380 17.730 6.052 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.262 16.186 6.931 1.00 1.80 H new ATOM 3586 N ASN A 233 28.440 15.614 2.084 1.00 1.26 N ATOM 3587 CA ASN A 233 29.024 14.923 0.896 1.00 1.31 C ATOM 3588 C ASN A 233 30.164 13.987 1.319 1.00 1.36 C ATOM 3589 O ASN A 233 30.286 12.882 0.824 1.00 1.36 O ATOM 3590 CB ASN A 233 29.570 15.972 -0.083 1.00 1.44 C ATOM 3591 CG ASN A 233 30.135 15.266 -1.317 1.00 2.03 C ATOM 3592 OD1 ASN A 233 31.316 14.987 -1.384 1.00 2.73 O ATOM 3593 ND2 ASN A 233 29.334 14.956 -2.297 1.00 2.64 N ATOM 0 H ASN A 233 28.486 16.633 2.061 1.00 1.26 H new ATOM 0 HA ASN A 233 28.243 14.332 0.418 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.777 16.661 -0.375 1.00 1.44 H new ATOM 0 HB3 ASN A 233 30.347 16.566 0.398 1.00 1.44 H new ATOM 0 HD21 ASN A 233 29.698 14.479 -3.122 1.00 2.64 H new ATOM 0 HD22 ASN A 233 28.343 15.191 -2.239 1.00 2.64 H new ATOM 3600 N GLU A 234 30.998 14.419 2.224 1.00 1.43 N ATOM 3601 CA GLU A 234 32.132 13.558 2.676 1.00 1.52 C ATOM 3602 C GLU A 234 31.609 12.277 3.323 1.00 1.44 C ATOM 3603 O GLU A 234 32.189 11.217 3.189 1.00 1.48 O ATOM 3604 CB GLU A 234 33.011 14.331 3.669 1.00 1.61 C ATOM 3605 CG GLU A 234 32.211 14.698 4.918 1.00 2.23 C ATOM 3606 CD GLU A 234 33.065 15.588 5.829 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.196 15.867 5.463 1.00 2.71 O ATOM 3608 OE2 GLU A 234 32.577 15.971 6.881 1.00 3.17 O ATOM 0 H GLU A 234 30.945 15.334 2.672 1.00 1.43 H new ATOM 0 HA GLU A 234 32.731 13.285 1.807 1.00 1.52 H new ATOM 0 HB2 GLU A 234 33.874 13.726 3.947 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.395 15.235 3.197 1.00 1.61 H new ATOM 0 HG2 GLU A 234 31.296 15.219 4.637 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.913 13.795 5.450 1.00 2.23 H new ATOM 3615 N VAL A 235 30.510 12.355 4.010 1.00 1.34 N ATOM 3616 CA VAL A 235 29.954 11.129 4.648 1.00 1.29 C ATOM 3617 C VAL A 235 29.437 10.175 3.575 1.00 1.23 C ATOM 3618 O VAL A 235 29.581 8.972 3.667 1.00 1.26 O ATOM 3619 CB VAL A 235 28.806 11.518 5.596 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.036 10.266 6.031 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.382 12.208 6.841 1.00 1.32 C ATOM 0 H VAL A 235 29.972 13.209 4.159 1.00 1.34 H new ATOM 0 HA VAL A 235 30.740 10.632 5.217 1.00 1.29 H new ATOM 0 HB VAL A 235 28.130 12.195 5.074 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.226 10.552 6.702 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.622 9.770 5.153 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.712 9.585 6.548 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.569 12.484 7.513 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.061 11.526 7.353 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.925 13.104 6.542 1.00 1.32 H new ATOM 3631 N ILE A 236 28.856 10.705 2.540 1.00 1.16 N ATOM 3632 CA ILE A 236 28.350 9.828 1.451 1.00 1.11 C ATOM 3633 C ILE A 236 29.493 8.983 0.870 1.00 1.20 C ATOM 3634 O ILE A 236 29.349 7.796 0.668 1.00 1.20 O ATOM 3635 CB ILE A 236 27.753 10.705 0.345 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.498 11.402 0.886 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.382 9.835 -0.865 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.954 12.392 -0.148 1.00 1.07 C ATOM 0 H ILE A 236 28.709 11.705 2.400 1.00 1.16 H new ATOM 0 HA ILE A 236 27.590 9.159 1.853 1.00 1.11 H new ATOM 0 HB ILE A 236 28.484 11.451 0.033 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.736 10.660 1.126 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.735 11.926 1.812 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.958 10.463 -1.648 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.275 9.337 -1.243 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.649 9.086 -0.564 1.00 1.06 H new ATOM 0 HD11 ILE A 236 25.063 12.880 0.249 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.713 13.144 -0.366 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.698 11.858 -1.063 1.00 1.07 H new