USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1572 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 22 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 64 HIS : no HD1:sc= -0.0768 X(o=-0.077,f=-0.084) USER MOD Set 2.1: A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0568 (180deg=-0.406) USER MOD Single : A 1 MET N :NH3+ -167:sc= 1.49 (180deg=1.34) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 6 GLN : amide:sc= -0.138 K(o=-0.14,f=-1.3) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.98! K(o=-2!,f=-0.25) USER MOD Single : A 25 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.032) USER MOD Single : A 28 LYS NZ :NH3+ 134:sc= 1.02 (180deg=-0.025) USER MOD Single : A 31 SER OG : rot 130:sc= 0.92 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.7 K(o=-1.7,f=-0.031) USER MOD Single : A 39 SER OG : rot -50:sc= 1.23 USER MOD Single : A 45 LYS NZ :NH3+ -146:sc= 0.379 (180deg=0.0507) USER MOD Single : A 46 MET CE :methyl 156:sc= -0.497 (180deg=-1.62!) USER MOD Single : A 48 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.17) USER MOD Single : A 59 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0.02!) USER MOD Single : A 60 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.019) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.28 K(o=-0.28,f=-1) USER MOD Single : A 72 LYS NZ :NH3+ -165:sc= -0.0149 (180deg=-0.373) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -179:sc= -1.25 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 160:sc= -2.23! USER MOD Single : A 85 LYS NZ :NH3+ -160:sc= 1.18 (180deg=1.15) USER MOD Single : A 86 CYS SG : rot 100:sc= -1.11 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 37:sc= 0.714 USER MOD Single : A 97 TYR OH : rot 58:sc= 0.243 USER MOD Single : A 98 GLN : amide:sc= -3.07! C(o=-3.1!,f=-5!) USER MOD Single : A 103 THR OG1 : rot 72:sc= 0.0457 USER MOD Single : A 109 LYS NZ :NH3+ 166:sc= 1.18 (180deg=1.1) USER MOD Single : A 111 TYR OH : rot 130:sc= -1.79 USER MOD Single : A 115 HIS : no HD1:sc= -0.57 X(o=-0.57,f=-0.24) USER MOD Single : A 117 THR OG1 : rot -67:sc= 0.368 USER MOD Single : A 121 SER OG : rot 180:sc= 0.105 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -171:sc= -0.0183 (180deg=-0.193) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.372 K(o=-0.37,f=-1.2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.0307 K(o=0.031,f=-1.4!) USER MOD Single : A 139 GLN : amide:sc= -1.33! K(o=-1.3!,f=-0.4) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 167:sc= 0.655 (180deg=0.556) USER MOD Single : A 145 ASN : amide:sc= 0.0841 X(o=0.084,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.21 K(o=-1.2,f=0) USER MOD Single : A 147 THR OG1 : rot 66:sc= 0.425 USER MOD Single : A 152 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.12) USER MOD Single : A 154 THR OG1 : rot -40:sc= 0.0987 USER MOD Single : A 155 THR OG1 : rot 65:sc= 1.12 USER MOD Single : A 157 LYS NZ :NH3+ -147:sc= -0.13 (180deg=-0.772) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 167 TYR OH : rot 151:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -154:sc= 1.26 (180deg=1.08) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= -0.0189 (180deg=-0.143) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.894 -16.638 -5.910 1.00 1.41 N ATOM 2 CA MET A 1 12.172 -15.892 -5.917 1.00 0.76 C ATOM 3 C MET A 1 12.743 -15.792 -4.509 1.00 0.72 C ATOM 4 O MET A 1 13.756 -16.413 -4.198 1.00 0.90 O ATOM 5 CB MET A 1 11.974 -14.492 -6.505 1.00 1.27 C ATOM 6 CG MET A 1 13.279 -13.748 -6.742 1.00 1.83 C ATOM 7 SD MET A 1 13.069 -12.238 -7.712 1.00 2.42 S ATOM 8 CE MET A 1 12.676 -12.918 -9.322 1.00 3.01 C ATOM 0 H1 MET A 1 10.632 -16.887 -6.885 1.00 1.41 H new ATOM 0 H2 MET A 1 11.002 -17.506 -5.348 1.00 1.41 H new ATOM 0 H3 MET A 1 10.148 -16.045 -5.492 1.00 1.41 H new ATOM 0 HA MET A 1 12.880 -16.437 -6.542 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.435 -14.575 -7.449 1.00 1.27 H new ATOM 0 HB3 MET A 1 11.348 -13.908 -5.831 1.00 1.27 H new ATOM 0 HG2 MET A 1 13.726 -13.496 -5.780 1.00 1.83 H new ATOM 0 HG3 MET A 1 13.978 -14.408 -7.255 1.00 1.83 H new ATOM 0 HE1 MET A 1 12.848 -12.162 -10.088 1.00 3.01 H new ATOM 0 HE2 MET A 1 13.310 -13.783 -9.516 1.00 3.01 H new ATOM 0 HE3 MET A 1 11.630 -13.224 -9.342 1.00 3.01 H new ATOM 20 N LEU A 2 12.089 -15.018 -3.655 1.00 0.60 N ATOM 21 CA LEU A 2 12.540 -14.860 -2.281 1.00 0.61 C ATOM 22 C LEU A 2 11.519 -15.469 -1.333 1.00 0.56 C ATOM 23 O LEU A 2 10.318 -15.462 -1.611 1.00 0.62 O ATOM 24 CB LEU A 2 12.780 -13.386 -1.932 1.00 0.64 C ATOM 25 CG LEU A 2 11.553 -12.485 -2.034 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.606 -11.397 -0.976 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.441 -11.864 -3.415 1.00 1.20 C ATOM 0 H LEU A 2 11.247 -14.491 -3.889 1.00 0.60 H new ATOM 0 HA LEU A 2 13.491 -15.381 -2.173 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.169 -13.329 -0.915 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.554 -12.995 -2.592 1.00 0.64 H new ATOM 0 HG LEU A 2 10.670 -13.102 -1.866 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.724 -10.763 -1.062 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.630 -11.853 0.014 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.502 -10.793 -1.119 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.557 -11.227 -3.457 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.329 -11.266 -3.618 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.356 -12.653 -4.163 1.00 1.20 H new ATOM 39 N THR A 3 12.000 -15.993 -0.223 1.00 0.60 N ATOM 40 CA THR A 3 11.145 -16.625 0.761 1.00 0.59 C ATOM 41 C THR A 3 10.538 -15.611 1.717 1.00 0.57 C ATOM 42 O THR A 3 10.928 -14.438 1.731 1.00 0.57 O ATOM 43 CB THR A 3 11.941 -17.646 1.582 1.00 0.65 C ATOM 44 OG1 THR A 3 13.337 -17.321 1.520 1.00 0.68 O ATOM 45 CG2 THR A 3 11.723 -19.060 1.070 1.00 0.71 C ATOM 0 H THR A 3 12.990 -15.993 0.021 1.00 0.60 H new ATOM 0 HA THR A 3 10.343 -17.119 0.213 1.00 0.59 H new ATOM 0 HB THR A 3 11.591 -17.603 2.614 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.848 -17.971 2.046 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.302 -19.759 1.674 1.00 0.71 H new ATOM 0 HG22 THR A 3 10.665 -19.312 1.137 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.046 -19.125 0.031 1.00 0.71 H new ATOM 53 N LEU A 4 9.590 -16.087 2.517 1.00 0.58 N ATOM 54 CA LEU A 4 8.917 -15.272 3.518 1.00 0.59 C ATOM 55 C LEU A 4 9.936 -14.581 4.426 1.00 0.60 C ATOM 56 O LEU A 4 9.844 -13.384 4.692 1.00 0.62 O ATOM 57 CB LEU A 4 7.996 -16.179 4.346 1.00 0.64 C ATOM 58 CG LEU A 4 6.930 -15.484 5.201 1.00 0.77 C ATOM 59 CD1 LEU A 4 7.524 -14.960 6.502 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.265 -14.362 4.420 1.00 1.50 C ATOM 0 H LEU A 4 9.266 -17.054 2.488 1.00 0.58 H new ATOM 0 HA LEU A 4 8.331 -14.497 3.024 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.492 -16.864 3.665 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.618 -16.785 5.005 1.00 0.64 H new ATOM 0 HG LEU A 4 6.170 -16.222 5.456 1.00 0.77 H new ATOM 0 HD11 LEU A 4 6.745 -14.472 7.087 1.00 1.32 H new ATOM 0 HD12 LEU A 4 7.940 -15.790 7.072 1.00 1.32 H new ATOM 0 HD13 LEU A 4 8.313 -14.242 6.279 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.512 -13.881 5.044 1.00 1.50 H new ATOM 0 HD22 LEU A 4 7.016 -13.628 4.127 1.00 1.50 H new ATOM 0 HD23 LEU A 4 5.790 -14.771 3.528 1.00 1.50 H new ATOM 72 N ILE A 5 10.921 -15.350 4.877 1.00 0.60 N ATOM 73 CA ILE A 5 11.956 -14.842 5.768 1.00 0.63 C ATOM 74 C ILE A 5 12.737 -13.677 5.164 1.00 0.54 C ATOM 75 O ILE A 5 13.042 -12.702 5.854 1.00 0.50 O ATOM 76 CB ILE A 5 12.953 -15.950 6.147 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.455 -16.653 4.886 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.300 -16.943 7.094 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.718 -17.463 5.090 1.00 1.50 C ATOM 0 H ILE A 5 11.024 -16.336 4.637 1.00 0.60 H new ATOM 0 HA ILE A 5 11.432 -14.485 6.655 1.00 0.63 H new ATOM 0 HB ILE A 5 13.806 -15.503 6.657 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.670 -17.311 4.513 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.637 -15.905 4.114 1.00 1.02 H new ATOM 0 HG21 ILE A 5 13.016 -17.722 7.355 1.00 1.23 H new ATOM 0 HG22 ILE A 5 11.980 -16.426 7.999 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.434 -17.394 6.608 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.007 -17.929 4.148 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.519 -16.808 5.432 1.00 1.50 H new ATOM 0 HD13 ILE A 5 14.538 -18.236 5.837 1.00 1.50 H new ATOM 91 N GLN A 6 13.042 -13.770 3.875 1.00 0.60 N ATOM 92 CA GLN A 6 13.816 -12.738 3.201 1.00 0.57 C ATOM 93 C GLN A 6 13.043 -11.432 3.136 1.00 0.49 C ATOM 94 O GLN A 6 13.547 -10.382 3.531 1.00 0.56 O ATOM 95 CB GLN A 6 14.187 -13.181 1.788 1.00 0.64 C ATOM 96 CG GLN A 6 15.355 -12.417 1.213 1.00 0.88 C ATOM 97 CD GLN A 6 16.646 -12.762 1.897 1.00 1.05 C ATOM 98 OE1 GLN A 6 16.817 -13.869 2.409 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.558 -11.823 1.918 1.00 1.16 N ATOM 0 H GLN A 6 12.765 -14.549 3.277 1.00 0.60 H new ATOM 0 HA GLN A 6 14.727 -12.579 3.778 1.00 0.57 H new ATOM 0 HB2 GLN A 6 14.426 -14.244 1.799 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.323 -13.055 1.136 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.440 -12.633 0.148 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.170 -11.347 1.307 1.00 0.88 H new ATOM 0 HE21 GLN A 6 17.371 -10.921 1.480 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.455 -11.994 2.372 1.00 1.16 H new ATOM 108 N GLY A 7 11.838 -11.516 2.588 1.00 0.48 N ATOM 109 CA GLY A 7 10.968 -10.356 2.478 1.00 0.45 C ATOM 110 C GLY A 7 10.756 -9.639 3.797 1.00 0.45 C ATOM 111 O GLY A 7 10.576 -8.426 3.828 1.00 0.65 O ATOM 0 H GLY A 7 11.442 -12.378 2.213 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.394 -9.658 1.757 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.002 -10.671 2.084 1.00 0.45 H new ATOM 115 N LYS A 8 10.816 -10.380 4.890 1.00 0.49 N ATOM 116 CA LYS A 8 10.622 -9.805 6.212 1.00 0.48 C ATOM 117 C LYS A 8 11.935 -9.202 6.699 1.00 0.46 C ATOM 118 O LYS A 8 11.963 -8.142 7.322 1.00 0.49 O ATOM 119 CB LYS A 8 10.106 -10.886 7.167 1.00 0.57 C ATOM 120 CG LYS A 8 10.401 -10.648 8.648 1.00 0.87 C ATOM 121 CD LYS A 8 9.751 -9.374 9.184 1.00 0.87 C ATOM 122 CE LYS A 8 10.053 -9.177 10.666 1.00 1.19 C ATOM 123 NZ LYS A 8 9.038 -8.325 11.333 1.00 1.58 N ATOM 0 H LYS A 8 10.998 -11.384 4.889 1.00 0.49 H new ATOM 0 HA LYS A 8 9.879 -9.008 6.174 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.027 -10.975 7.039 1.00 0.57 H new ATOM 0 HB3 LYS A 8 10.542 -11.842 6.876 1.00 0.57 H new ATOM 0 HG2 LYS A 8 10.047 -11.502 9.226 1.00 0.87 H new ATOM 0 HG3 LYS A 8 11.480 -10.589 8.794 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.112 -8.514 8.620 1.00 0.87 H new ATOM 0 HD3 LYS A 8 8.672 -9.423 9.034 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.092 -10.148 11.160 1.00 1.19 H new ATOM 0 HE3 LYS A 8 11.037 -8.723 10.778 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 9.282 -8.217 12.338 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 9.018 -7.389 10.879 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 8.102 -8.770 11.250 1.00 1.58 H new ATOM 137 N LYS A 9 13.015 -9.889 6.385 1.00 0.47 N ATOM 138 CA LYS A 9 14.348 -9.460 6.749 1.00 0.51 C ATOM 139 C LYS A 9 14.688 -8.121 6.105 1.00 0.47 C ATOM 140 O LYS A 9 15.175 -7.203 6.773 1.00 0.50 O ATOM 141 CB LYS A 9 15.328 -10.539 6.311 1.00 0.59 C ATOM 142 CG LYS A 9 16.783 -10.153 6.394 1.00 0.81 C ATOM 143 CD LYS A 9 17.652 -11.261 5.836 1.00 0.88 C ATOM 144 CE LYS A 9 19.051 -11.217 6.427 1.00 1.14 C ATOM 145 NZ LYS A 9 19.840 -12.437 6.109 1.00 1.56 N ATOM 0 H LYS A 9 12.991 -10.767 5.866 1.00 0.47 H new ATOM 0 HA LYS A 9 14.409 -9.318 7.828 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.167 -11.425 6.925 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.100 -10.819 5.282 1.00 0.59 H new ATOM 0 HG2 LYS A 9 16.954 -9.232 5.837 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.055 -9.955 7.431 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.195 -12.227 6.050 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.710 -11.169 4.751 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.575 -10.340 6.048 1.00 1.14 H new ATOM 0 HE3 LYS A 9 18.982 -11.104 7.509 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 20.786 -12.359 6.534 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 19.356 -13.273 6.493 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 19.931 -12.533 5.077 1.00 1.56 H new ATOM 159 N ILE A 10 14.417 -8.002 4.813 1.00 0.46 N ATOM 160 CA ILE A 10 14.714 -6.770 4.105 1.00 0.46 C ATOM 161 C ILE A 10 13.842 -5.631 4.615 1.00 0.44 C ATOM 162 O ILE A 10 14.359 -4.611 5.038 1.00 0.49 O ATOM 163 CB ILE A 10 14.575 -6.904 2.563 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.168 -7.344 2.153 1.00 0.47 C ATOM 165 CG2 ILE A 10 15.604 -7.885 2.025 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.019 -7.594 0.668 1.00 0.55 C ATOM 0 H ILE A 10 13.997 -8.735 4.241 1.00 0.46 H new ATOM 0 HA ILE A 10 15.761 -6.544 4.310 1.00 0.46 H new ATOM 0 HB ILE A 10 14.753 -5.919 2.132 1.00 0.48 H new ATOM 0 HG12 ILE A 10 12.909 -8.254 2.694 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.454 -6.579 2.457 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.496 -7.970 0.944 1.00 0.52 H new ATOM 0 HG22 ILE A 10 16.606 -7.528 2.262 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.449 -8.862 2.483 1.00 0.52 H new ATOM 0 HD11 ILE A 10 11.996 -7.902 0.452 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.246 -6.679 0.120 1.00 0.55 H new ATOM 0 HD13 ILE A 10 13.708 -8.381 0.361 1.00 0.55 H new ATOM 178 N VAL A 11 12.533 -5.836 4.594 1.00 0.42 N ATOM 179 CA VAL A 11 11.578 -4.822 5.049 1.00 0.45 C ATOM 180 C VAL A 11 11.879 -4.344 6.478 1.00 0.45 C ATOM 181 O VAL A 11 11.793 -3.148 6.769 1.00 0.48 O ATOM 182 CB VAL A 11 10.127 -5.353 4.952 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.155 -4.493 5.745 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.683 -5.445 3.498 1.00 0.55 C ATOM 0 H VAL A 11 12.101 -6.699 4.265 1.00 0.42 H new ATOM 0 HA VAL A 11 11.684 -3.962 4.388 1.00 0.45 H new ATOM 0 HB VAL A 11 10.119 -6.352 5.388 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.148 -4.900 5.650 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.447 -4.488 6.795 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.172 -3.474 5.359 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.661 -5.820 3.453 1.00 0.55 H new ATOM 0 HG22 VAL A 11 9.727 -4.456 3.041 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.343 -6.124 2.958 1.00 0.55 H new ATOM 194 N ASN A 12 12.303 -5.267 7.336 1.00 0.45 N ATOM 195 CA ASN A 12 12.604 -4.939 8.732 1.00 0.50 C ATOM 196 C ASN A 12 13.747 -3.930 8.796 1.00 0.52 C ATOM 197 O ASN A 12 13.723 -2.975 9.567 1.00 0.59 O ATOM 198 CB ASN A 12 12.976 -6.204 9.516 1.00 0.52 C ATOM 199 CG ASN A 12 12.830 -6.012 11.013 1.00 0.67 C ATOM 200 OD1 ASN A 12 11.726 -6.086 11.547 1.00 1.52 O ATOM 201 ND2 ASN A 12 13.937 -5.767 11.702 1.00 1.06 N ATOM 0 H ASN A 12 12.447 -6.247 7.093 1.00 0.45 H new ATOM 0 HA ASN A 12 11.714 -4.501 9.184 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.341 -7.029 9.193 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.004 -6.483 9.286 1.00 0.52 H new ATOM 0 HD21 ASN A 12 13.890 -5.632 12.712 1.00 1.06 H new ATOM 0 HD22 ASN A 12 14.835 -5.713 11.222 1.00 1.06 H new ATOM 208 N HIS A 13 14.767 -4.191 7.991 1.00 0.49 N ATOM 209 CA HIS A 13 15.923 -3.318 7.906 1.00 0.54 C ATOM 210 C HIS A 13 15.560 -2.037 7.148 1.00 0.57 C ATOM 211 O HIS A 13 15.794 -0.917 7.608 1.00 0.83 O ATOM 212 CB HIS A 13 17.061 -4.050 7.184 1.00 0.68 C ATOM 213 CG HIS A 13 17.930 -4.877 8.081 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.256 -4.594 8.302 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.663 -6.002 8.785 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.771 -5.506 9.103 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.827 -6.378 9.412 1.00 1.52 N ATOM 0 H HIS A 13 14.814 -5.009 7.383 1.00 0.49 H new ATOM 0 HA HIS A 13 16.246 -3.049 8.912 1.00 0.54 H new ATOM 0 HB2 HIS A 13 16.633 -4.695 6.417 1.00 0.68 H new ATOM 0 HB3 HIS A 13 17.683 -3.315 6.672 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.712 -6.510 8.843 1.00 1.20 H new ATOM 0 HE1 HIS A 13 20.794 -5.536 9.449 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.943 -7.193 10.014 1.00 1.52 H new ATOM 226 N LEU A 14 14.941 -2.249 5.999 1.00 0.49 N ATOM 227 CA LEU A 14 14.520 -1.197 5.073 1.00 0.52 C ATOM 228 C LEU A 14 13.544 -0.181 5.658 1.00 0.54 C ATOM 229 O LEU A 14 13.537 0.966 5.233 1.00 0.67 O ATOM 230 CB LEU A 14 13.858 -1.845 3.867 1.00 0.58 C ATOM 231 CG LEU A 14 14.803 -2.573 2.913 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.094 -2.916 1.618 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.050 -1.749 2.636 1.00 0.85 C ATOM 0 H LEU A 14 14.708 -3.186 5.669 1.00 0.49 H new ATOM 0 HA LEU A 14 15.425 -0.646 4.816 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.110 -2.554 4.222 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.327 -1.075 3.308 1.00 0.58 H new ATOM 0 HG LEU A 14 15.114 -3.500 3.395 1.00 0.63 H new ATOM 0 HD11 LEU A 14 14.784 -3.434 0.952 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.241 -3.561 1.830 1.00 0.96 H new ATOM 0 HD13 LEU A 14 13.747 -2.000 1.140 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.702 -2.294 1.954 1.00 0.85 H new ATOM 0 HD22 LEU A 14 15.765 -0.799 2.184 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.578 -1.562 3.571 1.00 0.85 H new ATOM 245 N ARG A 15 12.734 -0.584 6.621 1.00 0.52 N ATOM 246 CA ARG A 15 11.745 0.342 7.207 1.00 0.63 C ATOM 247 C ARG A 15 12.401 1.382 8.106 1.00 0.62 C ATOM 248 O ARG A 15 11.750 2.315 8.568 1.00 0.71 O ATOM 249 CB ARG A 15 10.656 -0.408 7.986 1.00 0.77 C ATOM 250 CG ARG A 15 11.181 -1.360 9.052 1.00 1.16 C ATOM 251 CD ARG A 15 11.011 -0.822 10.467 1.00 1.71 C ATOM 252 NE ARG A 15 11.286 -1.860 11.471 1.00 2.46 N ATOM 253 CZ ARG A 15 11.098 -1.721 12.791 1.00 3.24 C ATOM 254 NH1 ARG A 15 10.671 -0.569 13.296 1.00 3.49 N ATOM 255 NH2 ARG A 15 11.334 -2.750 13.609 1.00 4.17 N ATOM 0 H ARG A 15 12.729 -1.524 7.016 1.00 0.52 H new ATOM 0 HA ARG A 15 11.278 0.860 6.369 1.00 0.63 H new ATOM 0 HB2 ARG A 15 9.999 0.321 8.460 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.047 -0.973 7.281 1.00 0.77 H new ATOM 0 HG2 ARG A 15 10.661 -2.314 8.967 1.00 1.16 H new ATOM 0 HG3 ARG A 15 12.237 -1.556 8.868 1.00 1.16 H new ATOM 0 HD2 ARG A 15 11.683 0.022 10.620 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.995 -0.448 10.596 1.00 1.71 H new ATOM 0 HE ARG A 15 11.647 -2.754 11.138 1.00 2.46 H new ATOM 0 HH11 ARG A 15 10.483 0.220 12.678 1.00 3.49 H new ATOM 0 HH12 ARG A 15 10.531 -0.474 14.302 1.00 3.49 H new ATOM 0 HH21 ARG A 15 11.657 -3.640 13.229 1.00 4.17 H new ATOM 0 HH22 ARG A 15 11.191 -2.646 14.614 1.00 4.17 H new ATOM 269 N SER A 16 13.686 1.222 8.344 1.00 0.59 N ATOM 270 CA SER A 16 14.418 2.153 9.177 1.00 0.66 C ATOM 271 C SER A 16 15.442 2.897 8.330 1.00 0.58 C ATOM 272 O SER A 16 15.761 4.057 8.589 1.00 0.67 O ATOM 273 CB SER A 16 15.126 1.404 10.304 1.00 0.85 C ATOM 274 OG SER A 16 14.256 0.474 10.933 1.00 1.30 O ATOM 0 H SER A 16 14.246 0.455 7.972 1.00 0.59 H new ATOM 0 HA SER A 16 13.720 2.867 9.613 1.00 0.66 H new ATOM 0 HB2 SER A 16 15.995 0.880 9.905 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.494 2.117 11.042 1.00 0.85 H new ATOM 0 HG SER A 16 14.737 0.009 11.649 1.00 1.30 H new ATOM 280 N ARG A 17 15.903 2.216 7.289 1.00 0.55 N ATOM 281 CA ARG A 17 16.915 2.755 6.385 1.00 0.54 C ATOM 282 C ARG A 17 16.263 3.535 5.250 1.00 0.47 C ATOM 283 O ARG A 17 16.950 4.112 4.404 1.00 0.60 O ATOM 284 CB ARG A 17 17.795 1.616 5.842 1.00 0.64 C ATOM 285 CG ARG A 17 18.316 0.688 6.929 1.00 1.13 C ATOM 286 CD ARG A 17 19.224 1.421 7.901 1.00 1.45 C ATOM 287 NE ARG A 17 20.612 1.433 7.452 1.00 1.98 N ATOM 288 CZ ARG A 17 21.548 2.232 7.959 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.232 3.111 8.900 1.00 2.82 N ATOM 290 NH2 ARG A 17 22.795 2.163 7.510 1.00 3.26 N ATOM 0 H ARG A 17 15.588 1.277 7.046 1.00 0.55 H new ATOM 0 HA ARG A 17 17.550 3.446 6.939 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.220 1.034 5.122 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.640 2.044 5.304 1.00 0.64 H new ATOM 0 HG2 ARG A 17 17.476 0.254 7.471 1.00 1.13 H new ATOM 0 HG3 ARG A 17 18.862 -0.138 6.473 1.00 1.13 H new ATOM 0 HD2 ARG A 17 18.873 2.446 8.021 1.00 1.45 H new ATOM 0 HD3 ARG A 17 19.164 0.947 8.881 1.00 1.45 H new ATOM 0 HE ARG A 17 20.881 0.792 6.706 1.00 1.98 H new ATOM 0 HH11 ARG A 17 20.271 3.175 9.236 1.00 2.82 H new ATOM 0 HH12 ARG A 17 21.950 3.723 9.288 1.00 2.82 H new ATOM 0 HH21 ARG A 17 23.037 1.497 6.776 1.00 3.26 H new ATOM 0 HH22 ARG A 17 23.512 2.776 7.899 1.00 3.26 H new ATOM 304 N LEU A 18 14.935 3.533 5.230 1.00 0.42 N ATOM 305 CA LEU A 18 14.182 4.250 4.222 1.00 0.45 C ATOM 306 C LEU A 18 14.246 5.750 4.467 1.00 0.42 C ATOM 307 O LEU A 18 14.567 6.203 5.570 1.00 0.44 O ATOM 308 CB LEU A 18 12.719 3.777 4.216 1.00 0.55 C ATOM 309 CG LEU A 18 12.267 3.082 2.926 1.00 0.58 C ATOM 310 CD1 LEU A 18 10.858 2.514 3.076 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.347 4.056 1.760 1.00 0.97 C ATOM 0 H LEU A 18 14.358 3.036 5.909 1.00 0.42 H new ATOM 0 HA LEU A 18 14.626 4.041 3.249 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.571 3.092 5.051 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.074 4.638 4.392 1.00 0.55 H new ATOM 0 HG LEU A 18 12.935 2.245 2.725 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.561 2.026 2.147 1.00 1.14 H new ATOM 0 HD12 LEU A 18 10.843 1.787 3.888 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.162 3.322 3.300 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.025 3.557 0.846 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.699 4.911 1.955 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.375 4.399 1.643 1.00 0.97 H new ATOM 323 N ALA A 19 13.912 6.508 3.432 1.00 0.43 N ATOM 324 CA ALA A 19 13.934 7.962 3.487 1.00 0.44 C ATOM 325 C ALA A 19 13.437 8.550 2.186 1.00 0.46 C ATOM 326 O ALA A 19 13.091 7.825 1.253 1.00 0.49 O ATOM 327 CB ALA A 19 15.344 8.485 3.761 1.00 0.46 C ATOM 0 H ALA A 19 13.618 6.132 2.531 1.00 0.43 H new ATOM 0 HA ALA A 19 13.278 8.266 4.303 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.328 9.574 3.796 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.697 8.096 4.716 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.014 8.158 2.966 1.00 0.46 H new ATOM 333 N PHE A 20 13.411 9.867 2.132 1.00 0.47 N ATOM 334 CA PHE A 20 13.005 10.578 0.933 1.00 0.50 C ATOM 335 C PHE A 20 13.690 11.939 0.894 1.00 0.54 C ATOM 336 O PHE A 20 14.078 12.487 1.928 1.00 0.54 O ATOM 337 CB PHE A 20 11.478 10.682 0.794 1.00 0.51 C ATOM 338 CG PHE A 20 10.801 11.655 1.701 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.604 12.962 1.301 1.00 1.28 C ATOM 340 CD2 PHE A 20 10.335 11.252 2.935 1.00 1.31 C ATOM 341 CE1 PHE A 20 9.951 13.856 2.122 1.00 1.29 C ATOM 342 CE2 PHE A 20 9.676 12.135 3.761 1.00 1.35 C ATOM 343 CZ PHE A 20 9.488 13.444 3.358 1.00 0.60 C ATOM 0 H PHE A 20 13.669 10.472 2.912 1.00 0.47 H new ATOM 0 HA PHE A 20 13.328 10.003 0.066 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.245 10.953 -0.236 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.050 9.695 0.968 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.965 13.287 0.336 1.00 1.28 H new ATOM 0 HD2 PHE A 20 10.489 10.233 3.257 1.00 1.31 H new ATOM 0 HE1 PHE A 20 9.801 14.876 1.801 1.00 1.29 H new ATOM 0 HE2 PHE A 20 9.307 11.806 4.721 1.00 1.35 H new ATOM 0 HZ PHE A 20 8.981 14.143 4.007 1.00 0.60 H new ATOM 353 N GLU A 21 13.833 12.467 -0.305 1.00 0.61 N ATOM 354 CA GLU A 21 14.505 13.733 -0.511 1.00 0.70 C ATOM 355 C GLU A 21 13.535 14.790 -0.996 1.00 0.74 C ATOM 356 O GLU A 21 12.913 14.659 -2.052 1.00 1.15 O ATOM 357 CB GLU A 21 15.677 13.565 -1.483 1.00 0.87 C ATOM 358 CG GLU A 21 16.730 14.657 -1.378 1.00 1.29 C ATOM 359 CD GLU A 21 18.061 14.235 -1.963 1.00 1.63 C ATOM 360 OE1 GLU A 21 18.793 13.475 -1.298 1.00 2.31 O ATOM 361 OE2 GLU A 21 18.377 14.642 -3.100 1.00 1.91 O ATOM 0 H GLU A 21 13.488 12.032 -1.161 1.00 0.61 H new ATOM 0 HA GLU A 21 14.905 14.070 0.446 1.00 0.70 H new ATOM 0 HB2 GLU A 21 16.150 12.600 -1.302 1.00 0.87 H new ATOM 0 HB3 GLU A 21 15.290 13.544 -2.502 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.376 15.550 -1.894 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.866 14.927 -0.331 1.00 1.29 H new ATOM 368 N TYR A 22 13.405 15.836 -0.200 1.00 0.76 N ATOM 369 CA TYR A 22 12.525 16.933 -0.515 1.00 0.80 C ATOM 370 C TYR A 22 13.332 18.209 -0.711 1.00 0.89 C ATOM 371 O TYR A 22 14.022 18.671 0.207 1.00 0.95 O ATOM 372 CB TYR A 22 11.490 17.147 0.596 1.00 0.96 C ATOM 373 CG TYR A 22 10.620 18.360 0.345 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.888 18.475 -0.831 1.00 1.75 C ATOM 375 CD2 TYR A 22 10.547 19.395 1.269 1.00 1.41 C ATOM 376 CE1 TYR A 22 9.111 19.588 -1.081 1.00 1.85 C ATOM 377 CE2 TYR A 22 9.769 20.512 1.027 1.00 1.53 C ATOM 378 CZ TYR A 22 9.053 20.601 -0.148 1.00 1.33 C ATOM 379 OH TYR A 22 8.275 21.710 -0.387 1.00 1.52 O ATOM 0 H TYR A 22 13.908 15.943 0.681 1.00 0.76 H new ATOM 0 HA TYR A 22 11.998 16.688 -1.437 1.00 0.80 H new ATOM 0 HB2 TYR A 22 10.860 16.261 0.678 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.003 17.262 1.551 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.928 17.680 -1.561 1.00 1.75 H new ATOM 0 HD2 TYR A 22 11.106 19.326 2.190 1.00 1.41 H new ATOM 0 HE1 TYR A 22 8.552 19.665 -2.002 1.00 1.85 H new ATOM 0 HE2 TYR A 22 9.722 21.310 1.754 1.00 1.53 H new ATOM 0 HH TYR A 22 8.345 22.328 0.370 1.00 1.52 H new ATOM 389 N ASN A 23 13.275 18.748 -1.924 1.00 0.94 N ATOM 390 CA ASN A 23 13.966 19.988 -2.263 1.00 1.07 C ATOM 391 C ASN A 23 15.474 19.909 -2.005 1.00 1.12 C ATOM 392 O ASN A 23 16.121 20.929 -1.762 1.00 1.25 O ATOM 393 CB ASN A 23 13.365 21.149 -1.471 1.00 1.17 C ATOM 394 CG ASN A 23 12.979 22.311 -2.360 1.00 1.40 C ATOM 395 OD1 ASN A 23 12.136 23.130 -1.995 1.00 2.11 O ATOM 396 ND2 ASN A 23 13.589 22.383 -3.534 1.00 1.63 N ATOM 0 H ASN A 23 12.751 18.340 -2.698 1.00 0.94 H new ATOM 0 HA ASN A 23 13.829 20.153 -3.332 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.485 20.800 -0.930 1.00 1.17 H new ATOM 0 HB3 ASN A 23 14.084 21.488 -0.725 1.00 1.17 H new ATOM 0 HD21 ASN A 23 13.366 23.141 -4.179 1.00 1.63 H new ATOM 0 HD22 ASN A 23 14.282 21.680 -3.793 1.00 1.63 H new ATOM 403 N GLY A 24 16.022 18.699 -2.052 1.00 1.07 N ATOM 404 CA GLY A 24 17.445 18.508 -1.826 1.00 1.15 C ATOM 405 C GLY A 24 17.745 18.027 -0.417 1.00 1.14 C ATOM 406 O GLY A 24 18.812 17.464 -0.159 1.00 1.24 O ATOM 0 H GLY A 24 15.503 17.842 -2.244 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.831 17.785 -2.544 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.969 19.447 -2.006 1.00 1.15 H new ATOM 410 N GLN A 25 16.810 18.262 0.498 1.00 1.06 N ATOM 411 CA GLN A 25 16.981 17.847 1.883 1.00 1.07 C ATOM 412 C GLN A 25 16.520 16.413 2.059 1.00 0.99 C ATOM 413 O GLN A 25 15.686 15.926 1.299 1.00 1.18 O ATOM 414 CB GLN A 25 16.197 18.768 2.819 1.00 1.11 C ATOM 415 CG GLN A 25 16.311 20.242 2.451 1.00 1.26 C ATOM 416 CD GLN A 25 17.745 20.702 2.272 1.00 1.64 C ATOM 417 OE1 GLN A 25 18.047 21.492 1.377 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.635 20.235 3.135 1.00 2.04 N ATOM 0 H GLN A 25 15.928 18.737 0.305 1.00 1.06 H new ATOM 0 HA GLN A 25 18.039 17.913 2.136 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.146 18.478 2.806 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.554 18.627 3.839 1.00 1.11 H new ATOM 0 HG2 GLN A 25 15.760 20.424 1.528 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.838 20.842 3.228 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.346 19.582 3.863 1.00 2.04 H new ATOM 0 HE22 GLN A 25 19.610 20.529 3.072 1.00 2.04 H new ATOM 427 N LEU A 26 17.039 15.750 3.072 1.00 0.91 N ATOM 428 CA LEU A 26 16.676 14.373 3.340 1.00 0.81 C ATOM 429 C LEU A 26 15.722 14.300 4.512 1.00 0.75 C ATOM 430 O LEU A 26 15.929 14.953 5.539 1.00 0.84 O ATOM 431 CB LEU A 26 17.912 13.540 3.654 1.00 0.91 C ATOM 432 CG LEU A 26 18.547 12.823 2.467 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.622 11.874 2.951 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.499 12.071 1.655 1.00 0.98 C ATOM 0 H LEU A 26 17.716 16.144 3.726 1.00 0.91 H new ATOM 0 HA LEU A 26 16.192 13.975 2.448 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.661 14.191 4.104 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.645 12.795 4.404 1.00 0.91 H new ATOM 0 HG LEU A 26 19.000 13.571 1.817 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.070 11.366 2.097 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.390 12.435 3.484 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.181 11.136 3.621 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.980 11.570 0.815 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.010 11.331 2.288 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.756 12.774 1.280 1.00 0.98 H new ATOM 446 N ILE A 27 14.677 13.515 4.357 1.00 0.64 N ATOM 447 CA ILE A 27 13.684 13.318 5.387 1.00 0.61 C ATOM 448 C ILE A 27 13.376 11.829 5.433 1.00 0.53 C ATOM 449 O ILE A 27 12.781 11.290 4.509 1.00 0.51 O ATOM 450 CB ILE A 27 12.371 14.090 5.107 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.649 15.525 4.649 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.495 14.085 6.346 1.00 0.73 C ATOM 453 CD1 ILE A 27 12.872 15.640 3.163 1.00 1.10 C ATOM 0 H ILE A 27 14.493 12.991 3.502 1.00 0.64 H new ATOM 0 HA ILE A 27 14.080 13.694 6.330 1.00 0.61 H new ATOM 0 HB ILE A 27 11.846 13.585 4.296 1.00 0.62 H new ATOM 0 HG12 ILE A 27 11.810 16.160 4.934 1.00 0.76 H new ATOM 0 HG13 ILE A 27 13.527 15.903 5.172 1.00 0.76 H new ATOM 0 HG21 ILE A 27 10.573 14.630 6.142 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.256 13.057 6.619 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.025 14.565 7.169 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.064 16.681 2.903 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.729 15.031 2.875 1.00 1.10 H new ATOM 0 HD13 ILE A 27 11.985 15.291 2.634 1.00 1.10 H new ATOM 465 N LYS A 28 13.832 11.150 6.469 1.00 0.50 N ATOM 466 CA LYS A 28 13.594 9.726 6.571 1.00 0.46 C ATOM 467 C LYS A 28 12.178 9.438 7.039 1.00 0.43 C ATOM 468 O LYS A 28 11.500 10.305 7.595 1.00 0.47 O ATOM 469 CB LYS A 28 14.627 9.053 7.482 1.00 0.49 C ATOM 470 CG LYS A 28 14.500 9.403 8.958 1.00 0.76 C ATOM 471 CD LYS A 28 14.106 8.184 9.773 1.00 1.06 C ATOM 472 CE LYS A 28 15.208 7.137 9.782 1.00 1.80 C ATOM 473 NZ LYS A 28 14.784 5.915 10.497 1.00 2.48 N ATOM 0 H LYS A 28 14.362 11.556 7.241 1.00 0.50 H new ATOM 0 HA LYS A 28 13.707 9.300 5.574 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.540 7.972 7.370 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.625 9.329 7.142 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.447 9.800 9.324 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.755 10.188 9.087 1.00 0.76 H new ATOM 0 HD2 LYS A 28 13.882 8.486 10.796 1.00 1.06 H new ATOM 0 HD3 LYS A 28 13.194 7.750 9.362 1.00 1.06 H new ATOM 0 HE2 LYS A 28 15.481 6.885 8.757 1.00 1.80 H new ATOM 0 HE3 LYS A 28 16.099 7.548 10.257 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 15.042 5.078 9.937 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 15.257 5.872 11.422 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 13.753 5.934 10.636 1.00 2.48 H new ATOM 487 N ILE A 29 11.748 8.212 6.813 1.00 0.41 N ATOM 488 CA ILE A 29 10.411 7.775 7.195 1.00 0.45 C ATOM 489 C ILE A 29 10.513 6.727 8.306 1.00 0.47 C ATOM 490 O ILE A 29 11.600 6.208 8.570 1.00 0.60 O ATOM 491 CB ILE A 29 9.621 7.201 5.991 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.303 7.553 4.659 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.199 7.746 6.013 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.486 7.189 3.431 1.00 0.66 C ATOM 0 H ILE A 29 12.310 7.490 6.362 1.00 0.41 H new ATOM 0 HA ILE A 29 9.864 8.646 7.556 1.00 0.45 H new ATOM 0 HB ILE A 29 9.599 6.115 6.077 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.511 8.623 4.641 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.264 7.041 4.608 1.00 0.58 H new ATOM 0 HG21 ILE A 29 7.642 7.343 5.167 1.00 0.77 H new ATOM 0 HG22 ILE A 29 7.711 7.452 6.942 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.225 8.834 5.946 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.035 7.469 2.532 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.300 6.115 3.423 1.00 0.66 H new ATOM 0 HD13 ILE A 29 8.535 7.721 3.456 1.00 0.66 H new ATOM 506 N LEU A 30 9.394 6.428 8.967 1.00 0.48 N ATOM 507 CA LEU A 30 9.385 5.458 10.051 1.00 0.52 C ATOM 508 C LEU A 30 8.336 4.385 9.801 1.00 0.46 C ATOM 509 O LEU A 30 7.408 4.589 9.018 1.00 0.47 O ATOM 510 CB LEU A 30 9.127 6.146 11.401 1.00 0.64 C ATOM 511 CG LEU A 30 7.731 6.750 11.615 1.00 1.15 C ATOM 512 CD1 LEU A 30 7.514 7.007 13.092 1.00 1.55 C ATOM 513 CD2 LEU A 30 7.544 8.044 10.826 1.00 1.49 C ATOM 0 H LEU A 30 8.485 6.846 8.767 1.00 0.48 H new ATOM 0 HA LEU A 30 10.367 4.986 10.087 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.308 5.419 12.193 1.00 0.64 H new ATOM 0 HB3 LEU A 30 9.863 6.940 11.524 1.00 0.64 H new ATOM 0 HG LEU A 30 6.994 6.035 11.249 1.00 1.15 H new ATOM 0 HD11 LEU A 30 6.524 7.436 13.245 1.00 1.55 H new ATOM 0 HD12 LEU A 30 7.592 6.068 13.640 1.00 1.55 H new ATOM 0 HD13 LEU A 30 8.270 7.703 13.455 1.00 1.55 H new ATOM 0 HD21 LEU A 30 6.544 8.438 11.005 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.285 8.776 11.147 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.669 7.843 9.762 1.00 1.49 H new ATOM 525 N SER A 31 8.503 3.248 10.473 1.00 0.51 N ATOM 526 CA SER A 31 7.589 2.111 10.357 1.00 0.57 C ATOM 527 C SER A 31 6.117 2.526 10.466 1.00 0.55 C ATOM 528 O SER A 31 5.247 1.913 9.852 1.00 0.62 O ATOM 529 CB SER A 31 7.924 1.078 11.437 1.00 0.75 C ATOM 530 OG SER A 31 9.133 1.419 12.109 1.00 0.95 O ATOM 0 H SER A 31 9.278 3.088 11.116 1.00 0.51 H new ATOM 0 HA SER A 31 7.724 1.679 9.366 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.107 1.020 12.156 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.021 0.091 10.984 1.00 0.75 H new ATOM 0 HG SER A 31 8.988 1.391 13.078 1.00 0.95 H new ATOM 536 N LYS A 32 5.844 3.558 11.263 1.00 0.56 N ATOM 537 CA LYS A 32 4.486 4.079 11.455 1.00 0.67 C ATOM 538 C LYS A 32 3.787 4.442 10.144 1.00 0.78 C ATOM 539 O LYS A 32 2.561 4.469 10.082 1.00 1.36 O ATOM 540 CB LYS A 32 4.545 5.316 12.344 1.00 0.70 C ATOM 541 CG LYS A 32 3.319 5.513 13.216 1.00 1.31 C ATOM 542 CD LYS A 32 3.459 4.777 14.536 1.00 1.81 C ATOM 543 CE LYS A 32 2.653 3.489 14.544 1.00 2.23 C ATOM 544 NZ LYS A 32 1.942 3.306 15.832 1.00 2.74 N ATOM 0 H LYS A 32 6.556 4.058 11.795 1.00 0.56 H new ATOM 0 HA LYS A 32 3.904 3.283 11.920 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.425 5.249 12.984 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.675 6.196 11.715 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.170 6.576 13.404 1.00 1.31 H new ATOM 0 HG3 LYS A 32 2.434 5.155 12.690 1.00 1.31 H new ATOM 0 HD2 LYS A 32 4.510 4.551 14.718 1.00 1.81 H new ATOM 0 HD3 LYS A 32 3.126 5.421 15.350 1.00 1.81 H new ATOM 0 HE2 LYS A 32 1.932 3.504 13.727 1.00 2.23 H new ATOM 0 HE3 LYS A 32 3.316 2.642 14.369 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 1.401 2.418 15.807 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.633 3.268 16.608 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 1.292 4.103 15.986 1.00 2.74 H new ATOM 558 N ASN A 33 4.556 4.747 9.111 1.00 0.46 N ATOM 559 CA ASN A 33 3.981 5.126 7.822 1.00 0.57 C ATOM 560 C ASN A 33 4.175 4.039 6.776 1.00 0.50 C ATOM 561 O ASN A 33 3.856 4.238 5.612 1.00 0.70 O ATOM 562 CB ASN A 33 4.596 6.440 7.313 1.00 0.76 C ATOM 563 CG ASN A 33 4.496 7.577 8.321 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.235 8.560 8.243 1.00 1.39 O ATOM 565 ND2 ASN A 33 3.601 7.447 9.288 1.00 1.28 N ATOM 0 H ASN A 33 5.576 4.741 9.135 1.00 0.46 H new ATOM 0 HA ASN A 33 2.912 5.265 7.981 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.644 6.272 7.067 1.00 0.76 H new ATOM 0 HB3 ASN A 33 4.095 6.735 6.391 1.00 0.76 H new ATOM 0 HD21 ASN A 33 3.508 8.174 9.998 1.00 1.28 H new ATOM 0 HD22 ASN A 33 3.005 6.620 9.323 1.00 1.28 H new ATOM 572 N ILE A 34 4.667 2.886 7.185 1.00 0.51 N ATOM 573 CA ILE A 34 4.897 1.801 6.245 1.00 0.48 C ATOM 574 C ILE A 34 4.191 0.520 6.697 1.00 0.49 C ATOM 575 O ILE A 34 4.270 0.120 7.857 1.00 0.58 O ATOM 576 CB ILE A 34 6.417 1.535 6.057 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.000 2.506 5.022 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.689 0.097 5.634 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.500 3.813 5.603 1.00 0.61 C ATOM 0 H ILE A 34 4.914 2.675 8.152 1.00 0.51 H new ATOM 0 HA ILE A 34 4.478 2.107 5.286 1.00 0.48 H new ATOM 0 HB ILE A 34 6.902 1.697 7.019 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.823 2.014 4.504 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.237 2.723 4.275 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.762 -0.050 5.513 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.314 -0.584 6.398 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.186 -0.105 4.688 1.00 0.74 H new ATOM 0 HD11 ILE A 34 7.895 4.439 4.803 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.677 4.330 6.096 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.288 3.611 6.328 1.00 0.61 H new ATOM 591 N VAL A 35 3.478 -0.088 5.761 1.00 0.47 N ATOM 592 CA VAL A 35 2.760 -1.332 5.981 1.00 0.50 C ATOM 593 C VAL A 35 3.132 -2.288 4.850 1.00 0.45 C ATOM 594 O VAL A 35 2.992 -1.938 3.681 1.00 0.43 O ATOM 595 CB VAL A 35 1.224 -1.117 5.997 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.484 -2.427 6.262 1.00 0.76 C ATOM 597 CG2 VAL A 35 0.839 -0.063 7.028 1.00 0.59 C ATOM 0 H VAL A 35 3.381 0.276 4.813 1.00 0.47 H new ATOM 0 HA VAL A 35 3.038 -1.738 6.953 1.00 0.50 H new ATOM 0 HB VAL A 35 0.927 -0.760 5.011 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.590 -2.243 6.267 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.725 -3.146 5.479 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.788 -2.828 7.229 1.00 0.76 H new ATOM 0 HG21 VAL A 35 -0.243 0.073 7.023 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.159 -0.388 8.018 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.324 0.881 6.782 1.00 0.59 H new ATOM 607 N ALA A 36 3.631 -3.469 5.177 1.00 0.50 N ATOM 608 CA ALA A 36 4.029 -4.417 4.140 1.00 0.48 C ATOM 609 C ALA A 36 2.820 -5.128 3.551 1.00 0.46 C ATOM 610 O ALA A 36 1.921 -5.551 4.278 1.00 0.52 O ATOM 611 CB ALA A 36 5.018 -5.432 4.683 1.00 0.56 C ATOM 0 H ALA A 36 3.770 -3.794 6.134 1.00 0.50 H new ATOM 0 HA ALA A 36 4.514 -3.849 3.346 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.298 -6.126 3.891 1.00 0.56 H new ATOM 0 HB2 ALA A 36 5.907 -4.916 5.045 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.560 -5.984 5.504 1.00 0.56 H new ATOM 617 N VAL A 37 2.806 -5.242 2.231 1.00 0.46 N ATOM 618 CA VAL A 37 1.709 -5.904 1.540 1.00 0.49 C ATOM 619 C VAL A 37 2.222 -6.881 0.490 1.00 0.51 C ATOM 620 O VAL A 37 3.360 -6.787 0.051 1.00 0.74 O ATOM 621 CB VAL A 37 0.754 -4.904 0.848 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.661 -5.462 0.834 1.00 0.88 C ATOM 623 CG2 VAL A 37 0.794 -3.540 1.528 1.00 0.61 C ATOM 0 H VAL A 37 3.540 -4.886 1.618 1.00 0.46 H new ATOM 0 HA VAL A 37 1.158 -6.441 2.312 1.00 0.49 H new ATOM 0 HB VAL A 37 1.087 -4.766 -0.181 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.327 -4.752 0.345 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.674 -6.406 0.290 1.00 0.88 H new ATOM 0 HG13 VAL A 37 -0.997 -5.629 1.858 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.112 -2.859 1.018 1.00 0.61 H new ATOM 0 HG22 VAL A 37 0.492 -3.644 2.570 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.807 -3.140 1.482 1.00 0.61 H new ATOM 633 N GLY A 38 1.391 -7.847 0.143 1.00 0.62 N ATOM 634 CA GLY A 38 1.762 -8.790 -0.881 1.00 0.67 C ATOM 635 C GLY A 38 1.751 -10.218 -0.399 1.00 0.62 C ATOM 636 O GLY A 38 1.148 -10.527 0.629 1.00 0.61 O ATOM 0 H GLY A 38 0.468 -7.994 0.552 1.00 0.62 H new ATOM 0 HA2 GLY A 38 1.077 -8.691 -1.723 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.758 -8.544 -1.250 1.00 0.67 H new ATOM 640 N SER A 39 2.437 -11.077 -1.135 1.00 0.67 N ATOM 641 CA SER A 39 2.517 -12.495 -0.818 1.00 0.73 C ATOM 642 C SER A 39 3.047 -12.738 0.599 1.00 0.76 C ATOM 643 O SER A 39 2.531 -13.582 1.342 1.00 0.76 O ATOM 644 CB SER A 39 3.426 -13.166 -1.848 1.00 0.92 C ATOM 645 OG SER A 39 2.841 -13.148 -3.142 1.00 1.38 O ATOM 0 H SER A 39 2.956 -10.811 -1.972 1.00 0.67 H new ATOM 0 HA SER A 39 1.515 -12.922 -0.856 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.388 -12.655 -1.875 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.620 -14.196 -1.549 1.00 0.92 H new ATOM 0 HG SER A 39 1.919 -13.477 -3.089 1.00 1.38 H new ATOM 651 N LEU A 40 4.056 -11.962 0.990 1.00 0.85 N ATOM 652 CA LEU A 40 4.668 -12.099 2.300 1.00 0.97 C ATOM 653 C LEU A 40 3.668 -11.809 3.415 1.00 0.89 C ATOM 654 O LEU A 40 3.766 -12.348 4.513 1.00 1.01 O ATOM 655 CB LEU A 40 5.885 -11.176 2.424 1.00 1.14 C ATOM 656 CG LEU A 40 5.585 -9.679 2.488 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.692 -8.956 3.233 1.00 1.23 C ATOM 658 CD2 LEU A 40 5.434 -9.103 1.089 1.00 1.49 C ATOM 0 H LEU A 40 4.465 -11.229 0.411 1.00 0.85 H new ATOM 0 HA LEU A 40 4.998 -13.133 2.405 1.00 0.97 H new ATOM 0 HB2 LEU A 40 6.438 -11.455 3.321 1.00 1.14 H new ATOM 0 HB3 LEU A 40 6.543 -11.359 1.575 1.00 1.14 H new ATOM 0 HG LEU A 40 4.646 -9.538 3.023 1.00 0.96 H new ATOM 0 HD11 LEU A 40 6.468 -7.890 3.273 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.765 -9.349 4.247 1.00 1.23 H new ATOM 0 HD13 LEU A 40 7.639 -9.109 2.715 1.00 1.23 H new ATOM 0 HD21 LEU A 40 5.221 -8.036 1.156 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.358 -9.254 0.532 1.00 1.49 H new ATOM 0 HD23 LEU A 40 4.614 -9.605 0.575 1.00 1.49 H new ATOM 670 N ARG A 41 2.693 -10.967 3.122 1.00 0.78 N ATOM 671 CA ARG A 41 1.674 -10.627 4.105 1.00 0.79 C ATOM 672 C ARG A 41 0.458 -11.528 3.949 1.00 0.69 C ATOM 673 O ARG A 41 -0.551 -11.365 4.636 1.00 0.74 O ATOM 674 CB ARG A 41 1.264 -9.165 3.979 1.00 0.89 C ATOM 675 CG ARG A 41 1.124 -8.471 5.325 1.00 1.23 C ATOM 676 CD ARG A 41 2.339 -8.701 6.218 1.00 1.28 C ATOM 677 NE ARG A 41 2.446 -7.715 7.297 1.00 1.97 N ATOM 678 CZ ARG A 41 3.316 -7.821 8.306 1.00 2.47 C ATOM 679 NH1 ARG A 41 4.192 -8.816 8.317 1.00 2.67 N ATOM 680 NH2 ARG A 41 3.307 -6.943 9.306 1.00 3.32 N ATOM 0 H ARG A 41 2.583 -10.507 2.218 1.00 0.78 H new ATOM 0 HA ARG A 41 2.099 -10.781 5.097 1.00 0.79 H new ATOM 0 HB2 ARG A 41 2.004 -8.636 3.378 1.00 0.89 H new ATOM 0 HB3 ARG A 41 0.316 -9.104 3.444 1.00 0.89 H new ATOM 0 HG2 ARG A 41 0.987 -7.401 5.168 1.00 1.23 H new ATOM 0 HG3 ARG A 41 0.229 -8.836 5.829 1.00 1.23 H new ATOM 0 HD2 ARG A 41 2.283 -9.700 6.650 1.00 1.28 H new ATOM 0 HD3 ARG A 41 3.243 -8.667 5.610 1.00 1.28 H new ATOM 0 HE ARG A 41 1.825 -6.906 7.277 1.00 1.97 H new ATOM 0 HH11 ARG A 41 4.200 -9.497 7.557 1.00 2.67 H new ATOM 0 HH12 ARG A 41 4.858 -8.901 9.085 1.00 2.67 H new ATOM 0 HH21 ARG A 41 2.631 -6.179 9.308 1.00 3.32 H new ATOM 0 HH22 ARG A 41 3.976 -7.034 10.071 1.00 3.32 H new ATOM 694 N ARG A 42 0.563 -12.470 3.029 1.00 0.71 N ATOM 695 CA ARG A 42 -0.497 -13.427 2.776 1.00 0.69 C ATOM 696 C ARG A 42 -0.061 -14.799 3.253 1.00 0.69 C ATOM 697 O ARG A 42 -0.728 -15.804 2.996 1.00 0.77 O ATOM 698 CB ARG A 42 -0.842 -13.470 1.294 1.00 0.69 C ATOM 699 CG ARG A 42 -1.609 -12.255 0.821 1.00 1.32 C ATOM 700 CD ARG A 42 -1.899 -12.332 -0.663 1.00 1.89 C ATOM 701 NE ARG A 42 -2.435 -11.070 -1.167 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.946 -10.410 -2.222 1.00 3.44 C ATOM 703 NH1 ARG A 42 -0.966 -10.925 -2.955 1.00 3.67 N ATOM 704 NH2 ARG A 42 -2.454 -9.230 -2.554 1.00 4.36 N ATOM 0 H ARG A 42 1.385 -12.592 2.437 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.389 -13.119 3.322 1.00 0.69 H new ATOM 0 HB2 ARG A 42 0.078 -13.557 0.717 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -1.431 -14.364 1.091 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -2.545 -12.176 1.373 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -1.035 -11.354 1.035 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -0.985 -12.582 -1.202 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.611 -13.134 -0.855 1.00 1.89 H new ATOM 0 HE ARG A 42 -3.236 -10.665 -0.682 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.575 -11.837 -2.716 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.604 -10.409 -3.757 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -3.215 -8.830 -2.005 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.084 -8.723 -3.358 1.00 4.36 H new ATOM 718 N GLU A 43 1.089 -14.815 3.928 1.00 0.70 N ATOM 719 CA GLU A 43 1.659 -16.030 4.491 1.00 0.76 C ATOM 720 C GLU A 43 2.105 -16.992 3.397 1.00 0.72 C ATOM 721 O GLU A 43 2.218 -18.202 3.617 1.00 0.81 O ATOM 722 CB GLU A 43 0.660 -16.674 5.457 1.00 0.90 C ATOM 723 CG GLU A 43 0.386 -15.788 6.662 1.00 0.96 C ATOM 724 CD GLU A 43 -0.726 -16.302 7.554 1.00 1.32 C ATOM 725 OE1 GLU A 43 -0.924 -17.530 7.636 1.00 1.91 O ATOM 726 OE2 GLU A 43 -1.408 -15.465 8.194 1.00 1.89 O ATOM 0 H GLU A 43 1.650 -13.980 4.098 1.00 0.70 H new ATOM 0 HA GLU A 43 2.554 -15.771 5.056 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.275 -16.874 4.933 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.048 -17.635 5.794 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.299 -15.697 7.250 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.129 -14.787 6.315 1.00 0.96 H new ATOM 733 N GLU A 44 2.382 -16.437 2.219 1.00 0.70 N ATOM 734 CA GLU A 44 2.845 -17.225 1.091 1.00 0.72 C ATOM 735 C GLU A 44 4.283 -17.659 1.352 1.00 0.74 C ATOM 736 O GLU A 44 5.136 -16.832 1.686 1.00 1.00 O ATOM 737 CB GLU A 44 2.735 -16.424 -0.208 1.00 0.75 C ATOM 738 CG GLU A 44 1.308 -15.992 -0.522 1.00 1.32 C ATOM 739 CD GLU A 44 1.027 -15.853 -2.006 1.00 2.13 C ATOM 740 OE1 GLU A 44 1.025 -16.878 -2.719 1.00 2.80 O ATOM 741 OE2 GLU A 44 0.790 -14.711 -2.463 1.00 2.80 O ATOM 0 H GLU A 44 2.292 -15.440 2.026 1.00 0.70 H new ATOM 0 HA GLU A 44 2.219 -18.110 0.979 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.369 -15.540 -0.138 1.00 0.75 H new ATOM 0 HB3 GLU A 44 3.116 -17.026 -1.033 1.00 0.75 H new ATOM 0 HG2 GLU A 44 0.616 -16.718 -0.096 1.00 1.32 H new ATOM 0 HG3 GLU A 44 1.110 -15.038 -0.033 1.00 1.32 H new ATOM 748 N LYS A 45 4.545 -18.951 1.190 1.00 0.71 N ATOM 749 CA LYS A 45 5.862 -19.518 1.469 1.00 0.77 C ATOM 750 C LYS A 45 6.956 -18.880 0.628 1.00 0.70 C ATOM 751 O LYS A 45 8.033 -18.562 1.137 1.00 0.94 O ATOM 752 CB LYS A 45 5.862 -21.043 1.275 1.00 0.96 C ATOM 753 CG LYS A 45 4.966 -21.816 2.243 1.00 1.50 C ATOM 754 CD LYS A 45 5.268 -21.489 3.699 1.00 1.71 C ATOM 755 CE LYS A 45 4.472 -20.279 4.166 1.00 1.81 C ATOM 756 NZ LYS A 45 3.221 -20.654 4.878 1.00 2.33 N ATOM 0 H LYS A 45 3.858 -19.631 0.864 1.00 0.71 H new ATOM 0 HA LYS A 45 6.080 -19.297 2.514 1.00 0.77 H new ATOM 0 HB2 LYS A 45 5.547 -21.265 0.255 1.00 0.96 H new ATOM 0 HB3 LYS A 45 6.884 -21.408 1.379 1.00 0.96 H new ATOM 0 HG2 LYS A 45 3.922 -21.586 2.031 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.096 -22.886 2.079 1.00 1.50 H new ATOM 0 HD2 LYS A 45 5.029 -22.349 4.325 1.00 1.71 H new ATOM 0 HD3 LYS A 45 6.334 -21.295 3.818 1.00 1.71 H new ATOM 0 HE2 LYS A 45 5.093 -19.673 4.826 1.00 1.81 H new ATOM 0 HE3 LYS A 45 4.223 -19.659 3.305 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 2.482 -19.951 4.676 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 2.905 -21.591 4.555 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 3.400 -20.683 5.902 1.00 2.33 H new ATOM 770 N MET A 46 6.687 -18.670 -0.644 1.00 0.63 N ATOM 771 CA MET A 46 7.676 -18.075 -1.521 1.00 0.61 C ATOM 772 C MET A 46 7.030 -17.062 -2.448 1.00 0.60 C ATOM 773 O MET A 46 6.089 -17.374 -3.181 1.00 0.76 O ATOM 774 CB MET A 46 8.408 -19.136 -2.341 1.00 0.76 C ATOM 775 CG MET A 46 9.365 -18.531 -3.353 1.00 0.88 C ATOM 776 SD MET A 46 10.024 -19.732 -4.525 1.00 1.17 S ATOM 777 CE MET A 46 8.537 -20.619 -4.986 1.00 2.16 C ATOM 0 H MET A 46 5.800 -18.900 -1.092 1.00 0.63 H new ATOM 0 HA MET A 46 8.406 -17.567 -0.891 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.962 -19.792 -1.669 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.678 -19.756 -2.862 1.00 0.76 H new ATOM 0 HG2 MET A 46 8.850 -17.743 -3.903 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.193 -18.061 -2.823 1.00 0.88 H new ATOM 0 HE1 MET A 46 8.674 -21.075 -5.966 1.00 2.16 H new ATOM 0 HE2 MET A 46 8.334 -21.397 -4.250 1.00 2.16 H new ATOM 0 HE3 MET A 46 7.697 -19.926 -5.023 1.00 2.16 H new ATOM 787 N LEU A 47 7.549 -15.855 -2.411 1.00 0.59 N ATOM 788 CA LEU A 47 7.028 -14.781 -3.224 1.00 0.64 C ATOM 789 C LEU A 47 7.932 -14.496 -4.410 1.00 0.56 C ATOM 790 O LEU A 47 8.942 -15.172 -4.626 1.00 0.58 O ATOM 791 CB LEU A 47 6.842 -13.514 -2.384 1.00 0.81 C ATOM 792 CG LEU A 47 7.879 -13.286 -1.274 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.164 -11.804 -1.104 1.00 1.11 C ATOM 794 CD2 LEU A 47 7.385 -13.867 0.043 1.00 1.18 C ATOM 0 H LEU A 47 8.338 -15.592 -1.821 1.00 0.59 H new ATOM 0 HA LEU A 47 6.058 -15.096 -3.608 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.858 -12.653 -3.052 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.852 -13.545 -1.929 1.00 0.81 H new ATOM 0 HG LEU A 47 8.800 -13.792 -1.563 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.901 -11.664 -0.313 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.553 -11.399 -2.038 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.243 -11.285 -0.838 1.00 1.11 H new ATOM 0 HD21 LEU A 47 8.132 -13.697 0.819 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.450 -13.383 0.326 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.219 -14.938 -0.072 1.00 1.18 H new ATOM 806 N ASN A 48 7.563 -13.470 -5.148 1.00 0.55 N ATOM 807 CA ASN A 48 8.286 -13.056 -6.332 1.00 0.56 C ATOM 808 C ASN A 48 8.823 -11.656 -6.126 1.00 0.55 C ATOM 809 O ASN A 48 10.009 -11.393 -6.312 1.00 0.79 O ATOM 810 CB ASN A 48 7.357 -13.110 -7.552 1.00 0.71 C ATOM 811 CG ASN A 48 5.890 -12.923 -7.184 1.00 1.69 C ATOM 812 OD1 ASN A 48 5.197 -13.886 -6.860 1.00 2.28 O ATOM 813 ND2 ASN A 48 5.404 -11.693 -7.234 1.00 2.35 N ATOM 0 H ASN A 48 6.746 -12.895 -4.941 1.00 0.55 H new ATOM 0 HA ASN A 48 9.124 -13.730 -6.509 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.651 -12.336 -8.261 1.00 0.71 H new ATOM 0 HB3 ASN A 48 7.481 -14.068 -8.056 1.00 0.71 H new ATOM 0 HD21 ASN A 48 4.426 -11.521 -7.000 1.00 2.35 H new ATOM 0 HD22 ASN A 48 6.007 -10.917 -7.507 1.00 2.35 H new ATOM 820 N ASP A 49 7.941 -10.772 -5.702 1.00 0.50 N ATOM 821 CA ASP A 49 8.283 -9.389 -5.442 1.00 0.51 C ATOM 822 C ASP A 49 7.607 -8.944 -4.158 1.00 0.46 C ATOM 823 O ASP A 49 6.838 -9.703 -3.564 1.00 0.56 O ATOM 824 CB ASP A 49 7.862 -8.487 -6.602 1.00 0.67 C ATOM 825 CG ASP A 49 6.539 -8.900 -7.212 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.494 -8.718 -6.561 1.00 1.98 O ATOM 827 OD2 ASP A 49 6.540 -9.424 -8.342 1.00 1.76 O ATOM 0 H ASP A 49 6.961 -10.995 -5.527 1.00 0.50 H new ATOM 0 HA ASP A 49 9.365 -9.308 -5.337 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.790 -7.458 -6.249 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.634 -8.507 -7.371 1.00 0.67 H new ATOM 832 N VAL A 50 7.883 -7.723 -3.736 1.00 0.44 N ATOM 833 CA VAL A 50 7.312 -7.208 -2.503 1.00 0.40 C ATOM 834 C VAL A 50 6.559 -5.901 -2.725 1.00 0.38 C ATOM 835 O VAL A 50 7.059 -4.981 -3.374 1.00 0.40 O ATOM 836 CB VAL A 50 8.414 -6.988 -1.441 1.00 0.43 C ATOM 837 CG1 VAL A 50 7.829 -6.503 -0.120 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.224 -8.261 -1.249 1.00 0.56 C ATOM 0 H VAL A 50 8.496 -7.072 -4.226 1.00 0.44 H new ATOM 0 HA VAL A 50 6.603 -7.956 -2.147 1.00 0.40 H new ATOM 0 HB VAL A 50 9.081 -6.206 -1.803 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.632 -6.359 0.603 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.309 -5.558 -0.277 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.127 -7.244 0.261 1.00 0.46 H new ATOM 0 HG21 VAL A 50 9.996 -8.091 -0.499 1.00 0.56 H new ATOM 0 HG22 VAL A 50 8.566 -9.064 -0.917 1.00 0.56 H new ATOM 0 HG23 VAL A 50 9.691 -8.541 -2.193 1.00 0.56 H new ATOM 848 N ASP A 51 5.357 -5.835 -2.164 1.00 0.39 N ATOM 849 CA ASP A 51 4.512 -4.654 -2.243 1.00 0.41 C ATOM 850 C ASP A 51 4.660 -3.900 -0.932 1.00 0.40 C ATOM 851 O ASP A 51 4.957 -4.507 0.098 1.00 0.48 O ATOM 852 CB ASP A 51 3.041 -5.038 -2.475 1.00 0.52 C ATOM 853 CG ASP A 51 2.797 -5.737 -3.804 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.135 -5.159 -4.856 1.00 1.37 O ATOM 855 OD2 ASP A 51 2.248 -6.869 -3.806 1.00 1.26 O ATOM 0 H ASP A 51 4.941 -6.604 -1.639 1.00 0.39 H new ATOM 0 HA ASP A 51 4.818 -4.033 -3.085 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.712 -5.690 -1.665 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.428 -4.138 -2.429 1.00 0.52 H new ATOM 860 N LEU A 52 4.421 -2.608 -0.926 1.00 0.36 N ATOM 861 CA LEU A 52 4.605 -1.841 0.301 1.00 0.39 C ATOM 862 C LEU A 52 3.692 -0.622 0.320 1.00 0.40 C ATOM 863 O LEU A 52 3.577 0.092 -0.670 1.00 0.44 O ATOM 864 CB LEU A 52 6.069 -1.407 0.417 1.00 0.47 C ATOM 865 CG LEU A 52 6.547 -1.072 1.829 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.061 -2.321 2.542 1.00 1.26 C ATOM 867 CD2 LEU A 52 7.625 0.004 1.770 1.00 1.42 C ATOM 0 H LEU A 52 4.106 -2.069 -1.733 1.00 0.36 H new ATOM 0 HA LEU A 52 4.345 -2.471 1.151 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.698 -2.203 0.019 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.222 -0.533 -0.216 1.00 0.47 H new ATOM 0 HG LEU A 52 5.702 -0.689 2.402 1.00 0.83 H new ATOM 0 HD11 LEU A 52 7.395 -2.056 3.545 1.00 1.26 H new ATOM 0 HD12 LEU A 52 6.260 -3.057 2.609 1.00 1.26 H new ATOM 0 HD13 LEU A 52 7.895 -2.743 1.981 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.961 0.238 2.780 1.00 1.42 H new ATOM 0 HD22 LEU A 52 8.468 -0.358 1.182 1.00 1.42 H new ATOM 0 HD23 LEU A 52 7.218 0.902 1.306 1.00 1.42 H new ATOM 879 N LEU A 53 3.039 -0.394 1.446 1.00 0.48 N ATOM 880 CA LEU A 53 2.143 0.743 1.589 1.00 0.57 C ATOM 881 C LEU A 53 2.755 1.799 2.502 1.00 0.54 C ATOM 882 O LEU A 53 3.320 1.476 3.543 1.00 0.65 O ATOM 883 CB LEU A 53 0.795 0.288 2.163 1.00 0.76 C ATOM 884 CG LEU A 53 -0.429 0.551 1.281 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.589 -0.332 1.713 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.834 2.014 1.351 1.00 1.12 C ATOM 0 H LEU A 53 3.112 -0.981 2.277 1.00 0.48 H new ATOM 0 HA LEU A 53 1.986 1.178 0.602 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.850 -0.782 2.365 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.643 0.786 3.121 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.167 0.312 0.250 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.453 -0.135 1.078 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.303 -1.380 1.621 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.845 -0.115 2.750 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.705 2.181 0.718 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -1.078 2.275 2.381 1.00 1.12 H new ATOM 0 HD23 LEU A 53 -0.009 2.637 1.005 1.00 1.12 H new ATOM 898 N ILE A 54 2.664 3.049 2.087 1.00 0.48 N ATOM 899 CA ILE A 54 3.174 4.172 2.861 1.00 0.45 C ATOM 900 C ILE A 54 2.071 5.209 2.982 1.00 0.44 C ATOM 901 O ILE A 54 1.632 5.761 1.971 1.00 0.93 O ATOM 902 CB ILE A 54 4.408 4.826 2.189 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.452 3.771 1.812 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.011 5.890 3.097 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.249 4.124 0.572 1.00 0.86 C ATOM 0 H ILE A 54 2.234 3.318 1.202 1.00 0.48 H new ATOM 0 HA ILE A 54 3.484 3.804 3.839 1.00 0.45 H new ATOM 0 HB ILE A 54 4.078 5.310 1.270 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.138 3.635 2.648 1.00 0.83 H new ATOM 0 HG13 ILE A 54 4.951 2.816 1.652 1.00 0.83 H new ATOM 0 HG21 ILE A 54 5.876 6.338 2.608 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.268 6.662 3.297 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.321 5.433 4.037 1.00 0.59 H new ATOM 0 HD11 ILE A 54 6.969 3.332 0.365 1.00 0.86 H new ATOM 0 HD12 ILE A 54 5.573 4.231 -0.277 1.00 0.86 H new ATOM 0 HD13 ILE A 54 6.779 5.063 0.735 1.00 0.86 H new ATOM 917 N ILE A 55 1.586 5.472 4.189 1.00 0.46 N ATOM 918 CA ILE A 55 0.519 6.436 4.380 1.00 0.51 C ATOM 919 C ILE A 55 1.111 7.771 4.832 1.00 0.50 C ATOM 920 O ILE A 55 2.025 7.799 5.656 1.00 0.63 O ATOM 921 CB ILE A 55 -0.488 5.911 5.440 1.00 0.79 C ATOM 922 CG1 ILE A 55 -1.262 4.700 4.911 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.459 6.992 5.864 1.00 1.07 C ATOM 924 CD1 ILE A 55 -0.586 3.376 5.178 1.00 1.26 C ATOM 0 H ILE A 55 1.916 5.030 5.047 1.00 0.46 H new ATOM 0 HA ILE A 55 -0.009 6.580 3.438 1.00 0.51 H new ATOM 0 HB ILE A 55 0.093 5.607 6.311 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -2.253 4.689 5.365 1.00 0.97 H new ATOM 0 HG13 ILE A 55 -1.404 4.814 3.836 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.149 6.591 6.606 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -0.908 7.827 6.296 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -2.020 7.338 4.996 1.00 1.07 H new ATOM 0 HD11 ILE A 55 -1.196 2.568 4.773 1.00 1.26 H new ATOM 0 HD12 ILE A 55 0.394 3.365 4.701 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.468 3.238 6.253 1.00 1.26 H new ATOM 936 N VAL A 56 0.588 8.868 4.313 1.00 0.48 N ATOM 937 CA VAL A 56 1.106 10.184 4.664 1.00 0.48 C ATOM 938 C VAL A 56 -0.008 11.081 5.198 1.00 0.53 C ATOM 939 O VAL A 56 -1.049 11.230 4.558 1.00 0.55 O ATOM 940 CB VAL A 56 1.786 10.866 3.461 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.578 12.086 3.913 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.682 9.886 2.709 1.00 0.48 C ATOM 0 H VAL A 56 -0.189 8.877 3.652 1.00 0.48 H new ATOM 0 HA VAL A 56 1.853 10.037 5.444 1.00 0.48 H new ATOM 0 HB VAL A 56 1.006 11.198 2.776 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.051 12.554 3.049 1.00 0.57 H new ATOM 0 HG12 VAL A 56 1.906 12.800 4.390 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.345 11.779 4.624 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.149 10.394 1.865 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.455 9.511 3.380 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.083 9.052 2.344 1.00 0.48 H new ATOM 952 N PRO A 57 0.188 11.679 6.389 1.00 0.59 N ATOM 953 CA PRO A 57 -0.816 12.556 7.001 1.00 0.66 C ATOM 954 C PRO A 57 -1.079 13.855 6.233 1.00 0.68 C ATOM 955 O PRO A 57 -2.149 14.446 6.381 1.00 0.82 O ATOM 956 CB PRO A 57 -0.244 12.885 8.384 1.00 0.79 C ATOM 957 CG PRO A 57 0.897 11.953 8.607 1.00 0.86 C ATOM 958 CD PRO A 57 1.373 11.510 7.253 1.00 0.63 C ATOM 0 HA PRO A 57 -1.781 12.050 7.018 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.089 13.922 8.429 1.00 0.79 H new ATOM 0 HB3 PRO A 57 -1.003 12.760 9.157 1.00 0.79 H new ATOM 0 HG2 PRO A 57 1.699 12.449 9.154 1.00 0.86 H new ATOM 0 HG3 PRO A 57 0.585 11.097 9.205 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.210 12.115 6.906 1.00 0.63 H new ATOM 0 HD3 PRO A 57 1.713 10.474 7.268 1.00 0.63 H new ATOM 966 N GLU A 58 -0.127 14.317 5.417 1.00 0.66 N ATOM 967 CA GLU A 58 -0.326 15.556 4.685 1.00 0.73 C ATOM 968 C GLU A 58 -0.695 15.306 3.232 1.00 0.71 C ATOM 969 O GLU A 58 -0.255 14.328 2.618 1.00 0.67 O ATOM 970 CB GLU A 58 0.927 16.422 4.739 1.00 0.81 C ATOM 971 CG GLU A 58 1.050 17.214 6.020 1.00 1.04 C ATOM 972 CD GLU A 58 2.053 18.336 5.919 1.00 1.52 C ATOM 973 OE1 GLU A 58 2.485 18.663 4.793 1.00 2.23 O ATOM 974 OE2 GLU A 58 2.413 18.899 6.969 1.00 2.02 O ATOM 0 H GLU A 58 0.769 13.858 5.253 1.00 0.66 H new ATOM 0 HA GLU A 58 -1.154 16.075 5.167 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.805 15.786 4.627 1.00 0.81 H new ATOM 0 HB3 GLU A 58 0.922 17.110 3.893 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.076 17.626 6.282 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.341 16.544 6.829 1.00 1.04 H new ATOM 981 N LYS A 59 -1.426 16.263 2.661 1.00 0.79 N ATOM 982 CA LYS A 59 -1.864 16.200 1.266 1.00 0.86 C ATOM 983 C LYS A 59 -0.839 16.950 0.444 1.00 0.90 C ATOM 984 O LYS A 59 -1.096 17.463 -0.642 1.00 1.28 O ATOM 985 CB LYS A 59 -3.204 16.879 1.085 1.00 1.05 C ATOM 986 CG LYS A 59 -4.419 16.060 1.519 1.00 1.35 C ATOM 987 CD LYS A 59 -4.581 16.047 3.032 1.00 1.86 C ATOM 988 CE LYS A 59 -5.443 14.889 3.506 1.00 2.35 C ATOM 989 NZ LYS A 59 -5.901 15.083 4.909 1.00 3.18 N ATOM 0 H LYS A 59 -1.731 17.103 3.152 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.960 15.158 0.960 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.198 17.813 1.647 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.320 17.140 0.033 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -5.318 16.473 1.061 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.317 15.037 1.156 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.599 15.982 3.500 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.028 16.987 3.356 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -6.308 14.788 2.851 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -4.877 13.960 3.433 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -6.761 14.522 5.074 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -5.155 14.773 5.564 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.107 16.089 5.071 1.00 3.18 H new ATOM 1003 N LYS A 60 0.335 16.930 0.993 1.00 0.82 N ATOM 1004 CA LYS A 60 1.493 17.592 0.457 1.00 0.84 C ATOM 1005 C LYS A 60 2.628 16.600 0.597 1.00 0.75 C ATOM 1006 O LYS A 60 3.059 16.040 -0.400 1.00 0.77 O ATOM 1007 CB LYS A 60 1.774 18.901 1.197 1.00 0.99 C ATOM 1008 CG LYS A 60 0.990 20.088 0.658 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.357 20.229 1.354 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.474 20.524 0.366 1.00 1.43 C ATOM 1011 NZ LYS A 60 -1.242 21.785 -0.386 1.00 1.95 N ATOM 0 H LYS A 60 0.525 16.433 1.863 1.00 0.82 H new ATOM 0 HA LYS A 60 1.353 17.878 -0.585 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.537 18.769 2.253 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.840 19.122 1.135 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.569 21.001 0.796 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.836 19.967 -0.414 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.584 19.311 1.896 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.303 21.030 2.092 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.563 19.695 -0.337 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -2.421 20.591 0.901 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -2.067 21.989 -0.985 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -1.099 22.567 0.284 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.397 21.682 -0.984 1.00 1.95 H new ATOM 1025 N LEU A 61 3.184 16.483 1.821 1.00 0.72 N ATOM 1026 CA LEU A 61 4.196 15.458 2.111 1.00 0.67 C ATOM 1027 C LEU A 61 3.944 14.168 1.317 1.00 0.62 C ATOM 1028 O LEU A 61 4.884 13.518 0.871 1.00 0.65 O ATOM 1029 CB LEU A 61 4.226 15.150 3.607 1.00 0.69 C ATOM 1030 CG LEU A 61 4.807 16.249 4.504 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.592 15.916 5.975 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.292 16.441 4.213 1.00 0.90 C ATOM 0 H LEU A 61 2.949 17.081 2.613 1.00 0.72 H new ATOM 0 HA LEU A 61 5.163 15.857 1.804 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.208 14.940 3.936 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.805 14.239 3.759 1.00 0.69 H new ATOM 0 HG LEU A 61 4.285 17.181 4.286 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.012 16.710 6.593 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.524 15.827 6.176 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.085 14.973 6.210 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.691 17.224 4.857 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.824 15.509 4.404 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.424 16.727 3.170 1.00 0.90 H new ATOM 1044 N LEU A 62 2.665 13.845 1.107 1.00 0.61 N ATOM 1045 CA LEU A 62 2.268 12.659 0.334 1.00 0.63 C ATOM 1046 C LEU A 62 2.887 12.682 -1.065 1.00 0.67 C ATOM 1047 O LEU A 62 3.422 11.682 -1.539 1.00 0.74 O ATOM 1048 CB LEU A 62 0.749 12.619 0.192 1.00 0.67 C ATOM 1049 CG LEU A 62 0.214 11.778 -0.973 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.117 10.375 -0.512 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.011 12.440 -1.589 1.00 0.86 C ATOM 0 H LEU A 62 1.880 14.391 1.463 1.00 0.61 H new ATOM 0 HA LEU A 62 2.623 11.778 0.868 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.325 12.233 1.119 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.386 13.640 0.076 1.00 0.67 H new ATOM 0 HG LEU A 62 0.992 11.713 -1.734 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.495 9.795 -1.354 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.782 9.900 -0.118 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.876 10.418 0.269 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.378 11.830 -2.414 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.791 12.536 -0.834 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.742 13.429 -1.960 1.00 0.86 H new ATOM 1063 N LYS A 63 2.812 13.838 -1.710 1.00 0.67 N ATOM 1064 CA LYS A 63 3.342 13.989 -3.056 1.00 0.74 C ATOM 1065 C LYS A 63 4.760 14.551 -3.026 1.00 0.77 C ATOM 1066 O LYS A 63 5.384 14.732 -4.070 1.00 0.88 O ATOM 1067 CB LYS A 63 2.432 14.884 -3.909 1.00 0.79 C ATOM 1068 CG LYS A 63 2.534 14.594 -5.401 1.00 1.00 C ATOM 1069 CD LYS A 63 1.729 15.586 -6.228 1.00 1.21 C ATOM 1070 CE LYS A 63 1.899 15.324 -7.719 1.00 1.77 C ATOM 1071 NZ LYS A 63 1.017 16.188 -8.546 1.00 2.01 N ATOM 0 H LYS A 63 2.390 14.682 -1.323 1.00 0.67 H new ATOM 0 HA LYS A 63 3.374 12.999 -3.511 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.399 14.750 -3.589 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.689 15.928 -3.730 1.00 0.79 H new ATOM 0 HG2 LYS A 63 3.579 14.630 -5.707 1.00 1.00 H new ATOM 0 HG3 LYS A 63 2.178 13.583 -5.600 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.675 15.515 -5.961 1.00 1.21 H new ATOM 0 HD3 LYS A 63 2.049 16.602 -5.996 1.00 1.21 H new ATOM 0 HE2 LYS A 63 2.938 15.495 -8.000 1.00 1.77 H new ATOM 0 HE3 LYS A 63 1.680 14.277 -7.929 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 1.167 15.975 -9.553 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 0.023 16.008 -8.298 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 1.243 17.187 -8.367 1.00 2.01 H new ATOM 1085 N HIS A 64 5.268 14.847 -1.837 1.00 0.73 N ATOM 1086 CA HIS A 64 6.629 15.366 -1.724 1.00 0.79 C ATOM 1087 C HIS A 64 7.620 14.204 -1.678 1.00 0.69 C ATOM 1088 O HIS A 64 8.807 14.390 -1.923 1.00 0.68 O ATOM 1089 CB HIS A 64 6.804 16.276 -0.495 1.00 0.91 C ATOM 1090 CG HIS A 64 6.052 17.581 -0.571 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.218 18.607 0.338 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.117 18.013 -1.448 1.00 1.05 C ATOM 1093 CE1 HIS A 64 5.416 19.609 0.020 1.00 1.70 C ATOM 1094 NE2 HIS A 64 4.738 19.275 -1.058 1.00 1.31 N ATOM 0 H HIS A 64 4.772 14.740 -0.952 1.00 0.73 H new ATOM 0 HA HIS A 64 6.827 15.980 -2.603 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.477 15.734 0.392 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.865 16.490 -0.365 1.00 0.91 H new ATOM 0 HD2 HIS A 64 4.738 17.466 -2.299 1.00 1.05 H new ATOM 0 HE1 HIS A 64 5.331 20.544 0.554 1.00 1.70 H new ATOM 0 HE2 HIS A 64 4.045 19.858 -1.527 1.00 1.31 H new ATOM 1103 N VAL A 65 7.118 13.003 -1.374 1.00 0.65 N ATOM 1104 CA VAL A 65 7.970 11.814 -1.313 1.00 0.61 C ATOM 1105 C VAL A 65 8.121 11.166 -2.687 1.00 0.64 C ATOM 1106 O VAL A 65 9.096 10.471 -2.947 1.00 0.66 O ATOM 1107 CB VAL A 65 7.432 10.746 -0.319 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.263 11.324 1.076 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.121 10.132 -0.804 1.00 1.22 C ATOM 0 H VAL A 65 6.134 12.830 -1.168 1.00 0.65 H new ATOM 0 HA VAL A 65 8.940 12.164 -0.959 1.00 0.61 H new ATOM 0 HB VAL A 65 8.177 9.952 -0.273 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.886 10.552 1.746 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.226 11.682 1.441 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.556 12.153 1.043 1.00 1.41 H new ATOM 0 HG21 VAL A 65 5.778 9.391 -0.082 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.369 10.914 -0.907 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.279 9.652 -1.770 1.00 1.22 H new ATOM 1119 N LEU A 66 7.154 11.420 -3.566 1.00 0.75 N ATOM 1120 CA LEU A 66 7.146 10.833 -4.910 1.00 0.86 C ATOM 1121 C LEU A 66 8.420 11.122 -5.709 1.00 0.84 C ATOM 1122 O LEU A 66 8.994 10.199 -6.284 1.00 0.91 O ATOM 1123 CB LEU A 66 5.908 11.287 -5.703 1.00 1.00 C ATOM 1124 CG LEU A 66 4.566 10.892 -5.085 1.00 1.04 C ATOM 1125 CD1 LEU A 66 3.439 11.069 -6.100 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.629 9.460 -4.578 1.00 1.21 C ATOM 0 H LEU A 66 6.361 12.031 -3.373 1.00 0.75 H new ATOM 0 HA LEU A 66 7.106 9.754 -4.763 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.939 12.372 -5.806 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.965 10.869 -6.708 1.00 1.00 H new ATOM 0 HG LEU A 66 4.358 11.546 -4.238 1.00 1.04 H new ATOM 0 HD11 LEU A 66 2.491 10.784 -5.644 1.00 1.59 H new ATOM 0 HD12 LEU A 66 3.392 12.112 -6.413 1.00 1.59 H new ATOM 0 HD13 LEU A 66 3.629 10.438 -6.968 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.669 9.187 -4.139 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.853 8.790 -5.408 1.00 1.21 H new ATOM 0 HD23 LEU A 66 5.410 9.375 -3.823 1.00 1.21 H new ATOM 1138 N PRO A 67 8.892 12.383 -5.782 1.00 0.81 N ATOM 1139 CA PRO A 67 10.099 12.701 -6.545 1.00 0.82 C ATOM 1140 C PRO A 67 11.324 11.912 -6.088 1.00 0.78 C ATOM 1141 O PRO A 67 11.929 11.186 -6.880 1.00 0.88 O ATOM 1142 CB PRO A 67 10.310 14.202 -6.317 1.00 0.84 C ATOM 1143 CG PRO A 67 9.427 14.573 -5.176 1.00 0.93 C ATOM 1144 CD PRO A 67 8.297 13.586 -5.173 1.00 0.84 C ATOM 0 HA PRO A 67 9.975 12.435 -7.595 1.00 0.82 H new ATOM 0 HB2 PRO A 67 11.354 14.419 -6.089 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.054 14.772 -7.210 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.975 14.538 -4.234 1.00 0.93 H new ATOM 0 HG3 PRO A 67 9.053 15.590 -5.290 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.938 13.389 -4.163 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.445 13.948 -5.749 1.00 0.84 H new ATOM 1152 N ASN A 68 11.699 12.050 -4.822 1.00 0.72 N ATOM 1153 CA ASN A 68 12.865 11.348 -4.321 1.00 0.80 C ATOM 1154 C ASN A 68 12.540 10.548 -3.069 1.00 0.73 C ATOM 1155 O ASN A 68 12.465 11.099 -1.989 1.00 0.80 O ATOM 1156 CB ASN A 68 13.992 12.346 -4.030 1.00 0.93 C ATOM 1157 CG ASN A 68 14.306 13.261 -5.206 1.00 1.47 C ATOM 1158 OD1 ASN A 68 13.646 14.283 -5.407 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.320 12.914 -5.983 1.00 1.94 N ATOM 0 H ASN A 68 11.219 12.633 -4.136 1.00 0.72 H new ATOM 0 HA ASN A 68 13.190 10.647 -5.090 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.715 12.955 -3.169 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.893 11.796 -3.756 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.577 13.499 -6.778 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.844 12.061 -5.787 1.00 1.94 H new ATOM 1166 N ILE A 69 12.319 9.251 -3.230 1.00 0.77 N ATOM 1167 CA ILE A 69 12.040 8.363 -2.104 1.00 0.73 C ATOM 1168 C ILE A 69 12.810 7.063 -2.311 1.00 0.89 C ATOM 1169 O ILE A 69 12.625 6.375 -3.314 1.00 1.14 O ATOM 1170 CB ILE A 69 10.525 8.065 -1.914 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.308 7.139 -0.706 1.00 0.82 C ATOM 1172 CG2 ILE A 69 9.925 7.446 -3.170 1.00 0.97 C ATOM 1173 CD1 ILE A 69 8.863 7.020 -0.264 1.00 0.95 C ATOM 0 H ILE A 69 12.327 8.785 -4.137 1.00 0.77 H new ATOM 0 HA ILE A 69 12.362 8.869 -1.194 1.00 0.73 H new ATOM 0 HB ILE A 69 10.017 9.011 -1.728 1.00 0.79 H new ATOM 0 HG12 ILE A 69 10.684 6.146 -0.952 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.903 7.506 0.130 1.00 0.82 H new ATOM 0 HG21 ILE A 69 8.865 7.249 -3.008 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.042 8.135 -4.007 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.438 6.511 -3.396 1.00 0.97 H new ATOM 0 HD11 ILE A 69 8.799 6.349 0.593 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.486 8.004 0.016 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.264 6.622 -1.083 1.00 0.95 H new ATOM 1185 N ARG A 70 13.707 6.749 -1.381 1.00 0.78 N ATOM 1186 CA ARG A 70 14.532 5.546 -1.489 1.00 0.96 C ATOM 1187 C ARG A 70 15.466 5.403 -0.300 1.00 0.67 C ATOM 1188 O ARG A 70 15.409 6.165 0.665 1.00 0.53 O ATOM 1189 CB ARG A 70 15.386 5.570 -2.777 1.00 1.31 C ATOM 1190 CG ARG A 70 15.807 6.965 -3.249 1.00 1.52 C ATOM 1191 CD ARG A 70 16.913 7.558 -2.381 1.00 1.89 C ATOM 1192 NE ARG A 70 17.222 8.941 -2.750 1.00 2.06 N ATOM 1193 CZ ARG A 70 17.942 9.784 -2.003 1.00 2.58 C ATOM 1194 NH1 ARG A 70 18.524 9.369 -0.880 1.00 2.99 N ATOM 1195 NH2 ARG A 70 18.118 11.032 -2.415 1.00 3.21 N ATOM 0 H ARG A 70 13.882 7.308 -0.546 1.00 0.78 H new ATOM 0 HA ARG A 70 13.845 4.700 -1.516 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.283 4.973 -2.611 1.00 1.31 H new ATOM 0 HB3 ARG A 70 14.824 5.087 -3.576 1.00 1.31 H new ATOM 0 HG2 ARG A 70 16.149 6.909 -4.282 1.00 1.52 H new ATOM 0 HG3 ARG A 70 14.942 7.628 -3.235 1.00 1.52 H new ATOM 0 HD2 ARG A 70 16.611 7.522 -1.334 1.00 1.89 H new ATOM 0 HD3 ARG A 70 17.812 6.949 -2.474 1.00 1.89 H new ATOM 0 HE ARG A 70 16.862 9.286 -3.640 1.00 2.06 H new ATOM 0 HH11 ARG A 70 18.423 8.399 -0.582 1.00 2.99 H new ATOM 0 HH12 ARG A 70 19.071 10.021 -0.318 1.00 2.99 H new ATOM 0 HH21 ARG A 70 17.706 11.341 -3.295 1.00 3.21 H new ATOM 0 HH22 ARG A 70 18.666 11.683 -1.852 1.00 3.21 H new ATOM 1209 N ILE A 71 16.320 4.399 -0.396 1.00 0.68 N ATOM 1210 CA ILE A 71 17.331 4.131 0.606 1.00 0.48 C ATOM 1211 C ILE A 71 18.554 4.976 0.260 1.00 0.57 C ATOM 1212 O ILE A 71 18.597 5.593 -0.803 1.00 0.89 O ATOM 1213 CB ILE A 71 17.706 2.628 0.632 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.449 1.759 0.551 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.487 2.283 1.891 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.625 0.513 -0.298 1.00 1.62 C ATOM 0 H ILE A 71 16.330 3.744 -1.178 1.00 0.68 H new ATOM 0 HA ILE A 71 16.952 4.385 1.596 1.00 0.48 H new ATOM 0 HB ILE A 71 18.335 2.427 -0.235 1.00 0.55 H new ATOM 0 HG12 ILE A 71 16.156 1.464 1.559 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.632 2.354 0.143 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.738 1.222 1.884 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.403 2.872 1.924 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.880 2.507 2.768 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.694 -0.054 -0.310 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.888 0.801 -1.316 1.00 1.62 H new ATOM 0 HD13 ILE A 71 17.420 -0.104 0.121 1.00 1.62 H new ATOM 1228 N LYS A 72 19.527 5.034 1.139 1.00 0.60 N ATOM 1229 CA LYS A 72 20.724 5.820 0.881 1.00 0.81 C ATOM 1230 C LYS A 72 21.936 4.923 0.671 1.00 0.81 C ATOM 1231 O LYS A 72 22.374 4.231 1.588 1.00 0.90 O ATOM 1232 CB LYS A 72 20.983 6.795 2.031 1.00 1.04 C ATOM 1233 CG LYS A 72 19.815 7.729 2.316 1.00 1.55 C ATOM 1234 CD LYS A 72 18.890 7.181 3.397 1.00 2.09 C ATOM 1235 CE LYS A 72 19.293 7.658 4.786 1.00 2.79 C ATOM 1236 NZ LYS A 72 20.324 6.781 5.402 1.00 3.46 N ATOM 0 H LYS A 72 19.519 4.551 2.037 1.00 0.60 H new ATOM 0 HA LYS A 72 20.559 6.389 -0.034 1.00 0.81 H new ATOM 0 HB2 LYS A 72 21.211 6.227 2.933 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.865 7.391 1.798 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.197 8.702 2.626 1.00 1.55 H new ATOM 0 HG3 LYS A 72 19.246 7.887 1.400 1.00 1.55 H new ATOM 0 HD2 LYS A 72 17.866 7.491 3.190 1.00 2.09 H new ATOM 0 HD3 LYS A 72 18.905 6.091 3.369 1.00 2.09 H new ATOM 0 HE2 LYS A 72 19.676 8.677 4.722 1.00 2.79 H new ATOM 0 HE3 LYS A 72 18.413 7.688 5.428 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 20.385 6.980 6.421 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 20.063 5.785 5.259 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 21.246 6.964 4.957 1.00 3.46 H new ATOM 1250 N GLY A 73 22.464 4.926 -0.540 1.00 0.91 N ATOM 1251 CA GLY A 73 23.629 4.121 -0.838 1.00 1.05 C ATOM 1252 C GLY A 73 23.293 2.693 -1.214 1.00 0.92 C ATOM 1253 O GLY A 73 23.965 1.757 -0.775 1.00 1.02 O ATOM 0 H GLY A 73 22.107 5.472 -1.324 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.182 4.584 -1.656 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.289 4.115 0.030 1.00 1.05 H new ATOM 1257 N LEU A 74 22.255 2.506 -2.017 1.00 0.78 N ATOM 1258 CA LEU A 74 21.885 1.169 -2.448 1.00 0.68 C ATOM 1259 C LEU A 74 21.736 1.096 -3.966 1.00 0.65 C ATOM 1260 O LEU A 74 21.946 2.080 -4.678 1.00 0.83 O ATOM 1261 CB LEU A 74 20.600 0.695 -1.762 1.00 0.59 C ATOM 1262 CG LEU A 74 20.760 -0.581 -0.931 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.535 -0.288 0.540 1.00 0.92 C ATOM 1264 CD2 LEU A 74 19.807 -1.661 -1.418 1.00 0.84 C ATOM 0 H LEU A 74 21.662 3.253 -2.378 1.00 0.78 H new ATOM 0 HA LEU A 74 22.694 0.501 -2.152 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.233 1.492 -1.115 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.838 0.525 -2.523 1.00 0.59 H new ATOM 0 HG LEU A 74 21.779 -0.947 -1.055 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.653 -1.206 1.116 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.263 0.449 0.880 1.00 0.92 H new ATOM 0 HD13 LEU A 74 19.528 0.104 0.683 1.00 0.92 H new ATOM 0 HD21 LEU A 74 19.936 -2.559 -0.815 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.780 -1.308 -1.327 1.00 0.84 H new ATOM 0 HD23 LEU A 74 20.021 -1.891 -2.462 1.00 0.84 H new ATOM 1276 N SER A 75 21.383 -0.096 -4.444 1.00 0.55 N ATOM 1277 CA SER A 75 21.202 -0.343 -5.860 1.00 0.57 C ATOM 1278 C SER A 75 19.720 -0.360 -6.200 1.00 0.52 C ATOM 1279 O SER A 75 19.000 -1.278 -5.799 1.00 0.57 O ATOM 1280 CB SER A 75 21.844 -1.678 -6.260 1.00 0.64 C ATOM 1281 OG SER A 75 23.231 -1.706 -5.963 1.00 0.96 O ATOM 0 H SER A 75 21.216 -0.912 -3.855 1.00 0.55 H new ATOM 0 HA SER A 75 21.688 0.458 -6.416 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.344 -2.493 -5.737 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.697 -1.847 -7.327 1.00 0.64 H new ATOM 0 HG SER A 75 23.605 -2.571 -6.230 1.00 0.96 H new ATOM 1287 N PHE A 76 19.257 0.667 -6.911 1.00 0.54 N ATOM 1288 CA PHE A 76 17.855 0.752 -7.289 1.00 0.51 C ATOM 1289 C PHE A 76 17.635 1.723 -8.456 1.00 0.53 C ATOM 1290 O PHE A 76 18.497 2.541 -8.774 1.00 0.61 O ATOM 1291 CB PHE A 76 16.999 1.174 -6.085 1.00 0.50 C ATOM 1292 CG PHE A 76 17.613 2.265 -5.239 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.964 3.486 -5.797 1.00 1.28 C ATOM 1294 CD2 PHE A 76 17.837 2.069 -3.883 1.00 1.35 C ATOM 1295 CE1 PHE A 76 18.535 4.480 -5.028 1.00 1.36 C ATOM 1296 CE2 PHE A 76 18.404 3.061 -3.109 1.00 1.42 C ATOM 1297 CZ PHE A 76 18.750 4.269 -3.681 1.00 0.80 C ATOM 0 H PHE A 76 19.832 1.446 -7.233 1.00 0.54 H new ATOM 0 HA PHE A 76 17.547 -0.240 -7.619 1.00 0.51 H new ATOM 0 HB2 PHE A 76 16.028 1.513 -6.445 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.820 0.301 -5.457 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.788 3.661 -6.848 1.00 1.28 H new ATOM 0 HD2 PHE A 76 17.564 1.128 -3.428 1.00 1.35 H new ATOM 0 HE1 PHE A 76 18.813 5.421 -5.479 1.00 1.36 H new ATOM 0 HE2 PHE A 76 18.577 2.892 -2.056 1.00 1.42 H new ATOM 0 HZ PHE A 76 19.188 5.048 -3.075 1.00 0.80 H new ATOM 1307 N SER A 77 16.475 1.594 -9.094 1.00 0.53 N ATOM 1308 CA SER A 77 16.072 2.457 -10.200 1.00 0.58 C ATOM 1309 C SER A 77 14.665 2.979 -9.895 1.00 0.53 C ATOM 1310 O SER A 77 13.764 2.187 -9.616 1.00 0.69 O ATOM 1311 CB SER A 77 16.090 1.691 -11.532 1.00 0.73 C ATOM 1312 OG SER A 77 16.076 2.573 -12.644 1.00 1.34 O ATOM 0 H SER A 77 15.784 0.883 -8.856 1.00 0.53 H new ATOM 0 HA SER A 77 16.771 3.287 -10.300 1.00 0.58 H new ATOM 0 HB2 SER A 77 16.979 1.061 -11.578 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.226 1.028 -11.582 1.00 0.73 H new ATOM 0 HG SER A 77 16.074 2.053 -13.474 1.00 1.34 H new ATOM 1318 N VAL A 78 14.476 4.295 -9.934 1.00 0.55 N ATOM 1319 CA VAL A 78 13.176 4.886 -9.622 1.00 0.58 C ATOM 1320 C VAL A 78 12.310 5.038 -10.872 1.00 0.62 C ATOM 1321 O VAL A 78 12.615 5.845 -11.756 1.00 0.66 O ATOM 1322 CB VAL A 78 13.323 6.272 -8.949 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.962 6.805 -8.516 1.00 0.84 C ATOM 1324 CG2 VAL A 78 14.279 6.214 -7.761 1.00 0.69 C ATOM 0 H VAL A 78 15.201 4.970 -10.177 1.00 0.55 H new ATOM 0 HA VAL A 78 12.690 4.199 -8.929 1.00 0.58 H new ATOM 0 HB VAL A 78 13.746 6.956 -9.684 1.00 0.70 H new ATOM 0 HG11 VAL A 78 12.086 7.780 -8.045 1.00 0.84 H new ATOM 0 HG12 VAL A 78 11.315 6.903 -9.388 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.510 6.114 -7.805 1.00 0.84 H new ATOM 0 HG21 VAL A 78 14.360 7.203 -7.311 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.899 5.509 -7.022 1.00 0.69 H new ATOM 0 HG23 VAL A 78 15.262 5.888 -8.101 1.00 0.69 H new ATOM 1334 N LYS A 79 11.265 4.239 -10.960 1.00 0.64 N ATOM 1335 CA LYS A 79 10.343 4.292 -12.091 1.00 0.72 C ATOM 1336 C LYS A 79 8.982 4.794 -11.617 1.00 0.79 C ATOM 1337 O LYS A 79 8.703 4.813 -10.417 1.00 1.03 O ATOM 1338 CB LYS A 79 10.195 2.911 -12.722 1.00 0.77 C ATOM 1339 CG LYS A 79 11.150 2.652 -13.873 1.00 0.80 C ATOM 1340 CD LYS A 79 12.593 2.611 -13.406 1.00 0.83 C ATOM 1341 CE LYS A 79 13.523 3.316 -14.378 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.642 2.601 -15.678 1.00 1.35 N ATOM 0 H LYS A 79 11.027 3.538 -10.258 1.00 0.64 H new ATOM 0 HA LYS A 79 10.742 4.976 -12.840 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.354 2.153 -11.955 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.172 2.794 -13.079 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.895 1.706 -14.352 1.00 0.80 H new ATOM 0 HG3 LYS A 79 11.033 3.432 -14.626 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.670 3.079 -12.425 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.908 1.574 -13.290 1.00 0.83 H new ATOM 0 HE2 LYS A 79 13.157 4.327 -14.556 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.511 3.409 -13.927 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.287 3.124 -16.304 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.017 1.645 -15.515 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.705 2.534 -16.125 1.00 1.35 H new ATOM 1356 N VAL A 80 8.133 5.175 -12.551 1.00 0.91 N ATOM 1357 CA VAL A 80 6.809 5.671 -12.213 1.00 1.00 C ATOM 1358 C VAL A 80 5.731 4.695 -12.680 1.00 1.12 C ATOM 1359 O VAL A 80 5.867 4.059 -13.731 1.00 1.23 O ATOM 1360 CB VAL A 80 6.578 7.075 -12.817 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.885 7.046 -14.297 1.00 1.36 C ATOM 1362 CG2 VAL A 80 5.161 7.586 -12.562 1.00 1.41 C ATOM 0 H VAL A 80 8.334 5.151 -13.551 1.00 0.91 H new ATOM 0 HA VAL A 80 6.744 5.755 -11.128 1.00 1.00 H new ATOM 0 HB VAL A 80 7.254 7.772 -12.322 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.722 8.036 -14.722 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.924 6.753 -14.447 1.00 1.36 H new ATOM 0 HG13 VAL A 80 6.231 6.327 -14.790 1.00 1.36 H new ATOM 0 HG21 VAL A 80 5.046 8.575 -13.005 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.441 6.902 -13.011 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.984 7.646 -11.488 1.00 1.41 H new ATOM 1372 N CYS A 81 4.677 4.560 -11.881 1.00 1.14 N ATOM 1373 CA CYS A 81 3.576 3.667 -12.199 1.00 1.32 C ATOM 1374 C CYS A 81 2.240 4.355 -11.946 1.00 1.45 C ATOM 1375 O CYS A 81 1.978 4.841 -10.855 1.00 1.27 O ATOM 1376 CB CYS A 81 3.692 2.400 -11.355 1.00 1.19 C ATOM 1377 SG CYS A 81 2.364 1.198 -11.595 1.00 1.73 S ATOM 0 H CYS A 81 4.565 5.064 -11.001 1.00 1.14 H new ATOM 0 HA CYS A 81 3.624 3.401 -13.255 1.00 1.32 H new ATOM 0 HB2 CYS A 81 4.643 1.918 -11.580 1.00 1.19 H new ATOM 0 HB3 CYS A 81 3.719 2.684 -10.303 1.00 1.19 H new ATOM 0 HG CYS A 81 2.758 0.029 -11.186 1.00 1.73 H new ATOM 1383 N GLY A 82 1.405 4.416 -12.964 1.00 1.94 N ATOM 1384 CA GLY A 82 0.113 5.037 -12.822 1.00 2.17 C ATOM 1385 C GLY A 82 0.197 6.521 -12.559 1.00 2.31 C ATOM 1386 O GLY A 82 0.958 7.246 -13.204 1.00 2.49 O ATOM 0 H GLY A 82 1.601 4.043 -13.893 1.00 1.94 H new ATOM 0 HA2 GLY A 82 -0.467 4.867 -13.729 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.426 4.559 -12.004 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.612 6.962 -11.616 1.00 2.33 N ATOM 1391 CA GLU A 83 -0.680 8.354 -11.234 1.00 2.57 C ATOM 1392 C GLU A 83 -0.139 8.579 -9.825 1.00 2.34 C ATOM 1393 O GLU A 83 0.516 9.588 -9.556 1.00 2.64 O ATOM 1394 CB GLU A 83 -2.134 8.789 -11.305 1.00 2.86 C ATOM 1395 CG GLU A 83 -2.824 8.277 -12.549 1.00 3.26 C ATOM 1396 CD GLU A 83 -3.857 7.227 -12.233 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -3.477 6.138 -11.755 1.00 4.09 O ATOM 1398 OE2 GLU A 83 -5.054 7.482 -12.472 1.00 4.10 O ATOM 0 H GLU A 83 -1.244 6.358 -11.091 1.00 2.33 H new ATOM 0 HA GLU A 83 -0.063 8.942 -11.914 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -2.663 8.427 -10.423 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -2.187 9.878 -11.284 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -3.300 9.109 -13.067 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -2.081 7.861 -13.230 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.431 7.646 -8.924 1.00 1.96 N ATOM 1406 CA ARG A 84 0.004 7.762 -7.536 1.00 1.92 C ATOM 1407 C ARG A 84 0.971 6.644 -7.149 1.00 1.58 C ATOM 1408 O ARG A 84 1.575 6.688 -6.078 1.00 1.67 O ATOM 1409 CB ARG A 84 -1.217 7.704 -6.610 1.00 2.03 C ATOM 1410 CG ARG A 84 -2.312 8.710 -6.942 1.00 2.36 C ATOM 1411 CD ARG A 84 -1.895 10.146 -6.659 1.00 2.84 C ATOM 1412 NE ARG A 84 -1.400 10.810 -7.865 1.00 3.01 N ATOM 1413 CZ ARG A 84 -2.101 11.699 -8.573 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -3.305 12.079 -8.167 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -1.594 12.218 -9.687 1.00 3.87 N ATOM 0 H ARG A 84 -0.966 6.802 -9.130 1.00 1.96 H new ATOM 0 HA ARG A 84 0.522 8.715 -7.430 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -1.640 6.700 -6.650 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -0.887 7.871 -5.584 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.581 8.615 -7.994 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -3.204 8.474 -6.362 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -2.745 10.700 -6.260 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -1.120 10.156 -5.893 1.00 2.84 H new ATOM 0 HE ARG A 84 -0.460 10.579 -8.185 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -3.700 11.692 -7.310 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -3.836 12.758 -8.712 1.00 3.95 H new ATOM 0 HH21 ARG A 84 -0.666 11.937 -10.004 1.00 3.87 H new ATOM 0 HH22 ARG A 84 -2.133 12.897 -10.225 1.00 3.87 H new ATOM 1429 N LYS A 85 1.120 5.647 -8.014 1.00 1.32 N ATOM 1430 CA LYS A 85 1.994 4.517 -7.718 1.00 1.01 C ATOM 1431 C LYS A 85 3.430 4.748 -8.170 1.00 0.88 C ATOM 1432 O LYS A 85 3.714 5.584 -9.032 1.00 0.93 O ATOM 1433 CB LYS A 85 1.455 3.242 -8.365 1.00 0.91 C ATOM 1434 CG LYS A 85 0.516 2.463 -7.458 1.00 1.05 C ATOM 1435 CD LYS A 85 0.261 1.054 -7.971 1.00 1.18 C ATOM 1436 CE LYS A 85 1.564 0.334 -8.291 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.378 -1.119 -8.506 1.00 1.95 N ATOM 0 H LYS A 85 0.651 5.597 -8.919 1.00 1.32 H new ATOM 0 HA LYS A 85 2.005 4.409 -6.633 1.00 1.01 H new ATOM 0 HB2 LYS A 85 0.930 3.502 -9.284 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.292 2.603 -8.646 1.00 0.91 H new ATOM 0 HG2 LYS A 85 0.941 2.412 -6.456 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.432 2.995 -7.376 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -0.295 0.488 -7.223 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.361 1.098 -8.865 1.00 1.18 H new ATOM 0 HE2 LYS A 85 2.008 0.775 -9.184 1.00 1.51 H new ATOM 0 HE3 LYS A 85 2.269 0.489 -7.475 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 2.288 -1.607 -8.383 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 0.692 -1.487 -7.817 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 1.023 -1.285 -9.470 1.00 1.95 H new ATOM 1451 N CYS A 86 4.342 4.002 -7.566 1.00 0.75 N ATOM 1452 CA CYS A 86 5.753 4.094 -7.911 1.00 0.65 C ATOM 1453 C CYS A 86 6.402 2.714 -7.874 1.00 0.56 C ATOM 1454 O CYS A 86 6.067 1.891 -7.020 1.00 0.60 O ATOM 1455 CB CYS A 86 6.489 5.028 -6.944 1.00 0.67 C ATOM 1456 SG CYS A 86 5.755 6.672 -6.777 1.00 1.35 S ATOM 0 H CYS A 86 4.130 3.325 -6.833 1.00 0.75 H new ATOM 0 HA CYS A 86 5.825 4.499 -8.920 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.522 4.558 -5.961 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.520 5.138 -7.280 1.00 0.67 H new ATOM 0 HG CYS A 86 5.042 6.721 -5.691 1.00 1.35 H new ATOM 1462 N VAL A 87 7.330 2.458 -8.789 1.00 0.57 N ATOM 1463 CA VAL A 87 7.999 1.159 -8.845 1.00 0.57 C ATOM 1464 C VAL A 87 9.513 1.322 -8.828 1.00 0.53 C ATOM 1465 O VAL A 87 10.067 2.135 -9.567 1.00 0.53 O ATOM 1466 CB VAL A 87 7.596 0.356 -10.098 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.206 -1.038 -10.069 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.090 0.269 -10.218 1.00 1.49 C ATOM 0 H VAL A 87 7.636 3.125 -9.498 1.00 0.57 H new ATOM 0 HA VAL A 87 7.680 0.609 -7.960 1.00 0.57 H new ATOM 0 HB VAL A 87 7.983 0.881 -10.971 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.907 -1.585 -10.963 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.293 -0.959 -10.038 1.00 0.96 H new ATOM 0 HG13 VAL A 87 7.856 -1.570 -9.185 1.00 0.96 H new ATOM 0 HG21 VAL A 87 5.828 -0.302 -11.109 1.00 1.49 H new ATOM 0 HG22 VAL A 87 5.683 -0.227 -9.337 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.673 1.273 -10.295 1.00 1.49 H new ATOM 1478 N LEU A 88 10.174 0.542 -7.987 1.00 0.51 N ATOM 1479 CA LEU A 88 11.622 0.594 -7.874 1.00 0.49 C ATOM 1480 C LEU A 88 12.210 -0.799 -8.024 1.00 0.50 C ATOM 1481 O LEU A 88 11.619 -1.783 -7.591 1.00 0.59 O ATOM 1482 CB LEU A 88 12.057 1.211 -6.536 1.00 0.48 C ATOM 1483 CG LEU A 88 12.389 2.705 -6.594 1.00 0.57 C ATOM 1484 CD1 LEU A 88 11.132 3.544 -6.732 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.171 3.136 -5.366 1.00 0.54 C ATOM 0 H LEU A 88 9.728 -0.137 -7.371 1.00 0.51 H new ATOM 0 HA LEU A 88 11.998 1.230 -8.675 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.262 1.058 -5.806 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.932 0.673 -6.171 1.00 0.48 H new ATOM 0 HG LEU A 88 13.008 2.867 -7.476 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.401 4.599 -6.770 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.610 3.269 -7.649 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.481 3.367 -5.876 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.394 4.201 -5.432 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.578 2.944 -4.471 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.103 2.573 -5.312 1.00 0.54 H new ATOM 1497 N PHE A 89 13.363 -0.876 -8.657 1.00 0.45 N ATOM 1498 CA PHE A 89 14.036 -2.142 -8.860 1.00 0.47 C ATOM 1499 C PHE A 89 15.295 -2.165 -8.019 1.00 0.47 C ATOM 1500 O PHE A 89 16.201 -1.363 -8.226 1.00 0.56 O ATOM 1501 CB PHE A 89 14.343 -2.329 -10.355 1.00 0.51 C ATOM 1502 CG PHE A 89 15.748 -2.746 -10.687 1.00 1.03 C ATOM 1503 CD1 PHE A 89 16.231 -3.993 -10.329 1.00 1.86 C ATOM 1504 CD2 PHE A 89 16.584 -1.874 -11.359 1.00 1.95 C ATOM 1505 CE1 PHE A 89 17.527 -4.356 -10.638 1.00 2.68 C ATOM 1506 CE2 PHE A 89 17.877 -2.231 -11.671 1.00 2.73 C ATOM 1507 CZ PHE A 89 18.352 -3.474 -11.310 1.00 2.91 C ATOM 0 H PHE A 89 13.856 -0.070 -9.042 1.00 0.45 H new ATOM 0 HA PHE A 89 13.400 -2.971 -8.549 1.00 0.47 H new ATOM 0 HB2 PHE A 89 13.658 -3.076 -10.757 1.00 0.51 H new ATOM 0 HB3 PHE A 89 14.131 -1.392 -10.870 1.00 0.51 H new ATOM 0 HD1 PHE A 89 15.590 -4.686 -9.805 1.00 1.86 H new ATOM 0 HD2 PHE A 89 16.218 -0.899 -11.643 1.00 1.95 H new ATOM 0 HE1 PHE A 89 17.896 -5.330 -10.354 1.00 2.68 H new ATOM 0 HE2 PHE A 89 18.518 -1.539 -12.197 1.00 2.73 H new ATOM 0 HZ PHE A 89 19.366 -3.758 -11.552 1.00 2.91 H new ATOM 1517 N ILE A 90 15.319 -3.029 -7.020 1.00 0.52 N ATOM 1518 CA ILE A 90 16.470 -3.143 -6.152 1.00 0.52 C ATOM 1519 C ILE A 90 17.332 -4.336 -6.524 1.00 0.53 C ATOM 1520 O ILE A 90 16.827 -5.383 -6.926 1.00 0.57 O ATOM 1521 CB ILE A 90 16.039 -3.262 -4.674 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.762 -4.108 -4.568 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.839 -1.876 -4.076 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.352 -4.460 -3.155 1.00 1.25 C ATOM 0 H ILE A 90 14.552 -3.661 -6.792 1.00 0.52 H new ATOM 0 HA ILE A 90 17.058 -2.234 -6.282 1.00 0.52 H new ATOM 0 HB ILE A 90 16.823 -3.762 -4.106 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.944 -3.568 -5.045 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.906 -5.031 -5.130 1.00 0.92 H new ATOM 0 HG21 ILE A 90 15.535 -1.970 -3.033 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.773 -1.317 -4.133 1.00 0.85 H new ATOM 0 HG23 ILE A 90 15.065 -1.348 -4.633 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.441 -5.058 -3.179 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.148 -5.031 -2.677 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.171 -3.546 -2.590 1.00 1.25 H new ATOM 1536 N GLU A 91 18.635 -4.185 -6.359 1.00 0.53 N ATOM 1537 CA GLU A 91 19.573 -5.236 -6.693 1.00 0.59 C ATOM 1538 C GLU A 91 20.561 -5.459 -5.548 1.00 0.70 C ATOM 1539 O GLU A 91 21.207 -4.512 -5.091 1.00 0.84 O ATOM 1540 CB GLU A 91 20.323 -4.860 -7.977 1.00 0.75 C ATOM 1541 CG GLU A 91 21.788 -5.262 -7.957 1.00 1.44 C ATOM 1542 CD GLU A 91 22.612 -4.615 -9.051 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.633 -5.140 -10.180 1.00 2.01 O ATOM 1544 OE2 GLU A 91 23.268 -3.585 -8.780 1.00 1.96 O ATOM 0 H GLU A 91 19.067 -3.337 -5.993 1.00 0.53 H new ATOM 0 HA GLU A 91 19.025 -6.164 -6.853 1.00 0.59 H new ATOM 0 HB2 GLU A 91 19.834 -5.336 -8.827 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.251 -3.783 -8.129 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.215 -4.999 -6.989 1.00 1.44 H new ATOM 0 HG3 GLU A 91 21.860 -6.345 -8.053 1.00 1.44 H new ATOM 1551 N TRP A 92 20.662 -6.700 -5.065 1.00 0.73 N ATOM 1552 CA TRP A 92 21.602 -7.022 -3.995 1.00 0.94 C ATOM 1553 C TRP A 92 21.866 -8.516 -3.938 1.00 0.81 C ATOM 1554 O TRP A 92 21.060 -9.312 -4.420 1.00 0.72 O ATOM 1555 CB TRP A 92 21.139 -6.498 -2.624 1.00 1.27 C ATOM 1556 CG TRP A 92 19.652 -6.477 -2.412 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.824 -5.395 -2.504 1.00 1.79 C ATOM 1558 CD2 TRP A 92 18.825 -7.583 -2.044 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.528 -5.767 -2.223 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.505 -7.106 -1.936 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.075 -8.929 -1.803 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.439 -7.935 -1.592 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.025 -9.750 -1.460 1.00 2.08 C ATOM 1564 CH2 TRP A 92 16.716 -9.253 -1.358 1.00 2.13 C ATOM 0 H TRP A 92 20.109 -7.490 -5.396 1.00 0.73 H new ATOM 0 HA TRP A 92 22.535 -6.510 -4.232 1.00 0.94 H new ATOM 0 HB2 TRP A 92 21.591 -7.114 -1.847 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.522 -5.486 -2.492 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.139 -4.394 -2.760 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.718 -5.147 -2.228 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.077 -9.324 -1.884 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.433 -7.551 -1.513 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.211 -10.796 -1.266 1.00 2.08 H new ATOM 0 HH2 TRP A 92 15.913 -9.924 -1.090 1.00 2.13 H new ATOM 1575 N GLU A 93 23.007 -8.876 -3.346 1.00 0.86 N ATOM 1576 CA GLU A 93 23.443 -10.263 -3.231 1.00 0.83 C ATOM 1577 C GLU A 93 23.439 -10.924 -4.607 1.00 0.81 C ATOM 1578 O GLU A 93 22.997 -12.062 -4.770 1.00 0.83 O ATOM 1579 CB GLU A 93 22.573 -11.029 -2.227 1.00 0.85 C ATOM 1580 CG GLU A 93 22.514 -10.362 -0.861 1.00 0.98 C ATOM 1581 CD GLU A 93 22.876 -11.301 0.274 1.00 1.16 C ATOM 1582 OE1 GLU A 93 22.028 -12.133 0.661 1.00 1.71 O ATOM 1583 OE2 GLU A 93 24.010 -11.205 0.793 1.00 1.66 O ATOM 0 H GLU A 93 23.656 -8.207 -2.932 1.00 0.86 H new ATOM 0 HA GLU A 93 24.464 -10.285 -2.849 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.562 -11.119 -2.625 1.00 0.85 H new ATOM 0 HB3 GLU A 93 22.963 -12.041 -2.115 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.193 -9.509 -0.850 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.509 -9.972 -0.696 1.00 0.98 H new ATOM 1590 N LYS A 94 23.931 -10.165 -5.598 1.00 0.84 N ATOM 1591 CA LYS A 94 24.010 -10.610 -6.989 1.00 0.91 C ATOM 1592 C LYS A 94 22.636 -10.996 -7.518 1.00 0.83 C ATOM 1593 O LYS A 94 22.496 -11.932 -8.306 1.00 0.96 O ATOM 1594 CB LYS A 94 24.996 -11.767 -7.150 1.00 1.04 C ATOM 1595 CG LYS A 94 26.437 -11.416 -6.783 1.00 1.16 C ATOM 1596 CD LYS A 94 26.907 -10.088 -7.381 1.00 1.29 C ATOM 1597 CE LYS A 94 26.777 -10.028 -8.904 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.798 -10.856 -9.600 1.00 2.16 N ATOM 0 H LYS A 94 24.286 -9.220 -5.451 1.00 0.84 H new ATOM 0 HA LYS A 94 24.380 -9.772 -7.580 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.667 -12.600 -6.528 1.00 1.04 H new ATOM 0 HB3 LYS A 94 24.970 -12.111 -8.184 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.527 -11.370 -5.698 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.096 -12.214 -7.124 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.328 -9.275 -6.942 1.00 1.29 H new ATOM 0 HD3 LYS A 94 27.949 -9.922 -7.106 1.00 1.29 H new ATOM 0 HE2 LYS A 94 25.782 -10.366 -9.193 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.870 -8.993 -9.232 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.665 -10.779 -10.629 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 28.749 -10.519 -9.348 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 27.695 -11.850 -9.311 1.00 2.16 H new ATOM 1612 N LYS A 95 21.623 -10.279 -7.063 1.00 0.70 N ATOM 1613 CA LYS A 95 20.267 -10.529 -7.515 1.00 0.67 C ATOM 1614 C LYS A 95 19.544 -9.213 -7.801 1.00 0.62 C ATOM 1615 O LYS A 95 20.029 -8.140 -7.452 1.00 0.63 O ATOM 1616 CB LYS A 95 19.500 -11.364 -6.494 1.00 0.68 C ATOM 1617 CG LYS A 95 18.706 -12.506 -7.123 1.00 0.82 C ATOM 1618 CD LYS A 95 19.603 -13.662 -7.552 1.00 1.03 C ATOM 1619 CE LYS A 95 20.187 -14.394 -6.350 1.00 1.19 C ATOM 1620 NZ LYS A 95 21.084 -15.509 -6.755 1.00 1.62 N ATOM 0 H LYS A 95 21.714 -9.523 -6.384 1.00 0.70 H new ATOM 0 HA LYS A 95 20.315 -11.098 -8.444 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.203 -11.775 -5.769 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.818 -10.716 -5.944 1.00 0.68 H new ATOM 0 HG2 LYS A 95 17.966 -12.868 -6.409 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.159 -12.132 -7.988 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.030 -14.361 -8.161 1.00 1.03 H new ATOM 0 HD3 LYS A 95 20.412 -13.283 -8.177 1.00 1.03 H new ATOM 0 HE2 LYS A 95 20.742 -13.689 -5.732 1.00 1.19 H new ATOM 0 HE3 LYS A 95 19.376 -14.786 -5.736 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 21.459 -15.979 -5.906 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 20.549 -16.196 -7.323 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 21.873 -15.133 -7.319 1.00 1.62 H new ATOM 1634 N THR A 96 18.380 -9.319 -8.430 1.00 0.62 N ATOM 1635 CA THR A 96 17.578 -8.159 -8.810 1.00 0.59 C ATOM 1636 C THR A 96 16.095 -8.397 -8.530 1.00 0.58 C ATOM 1637 O THR A 96 15.502 -9.325 -9.085 1.00 0.66 O ATOM 1638 CB THR A 96 17.727 -7.857 -10.315 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.347 -9.007 -11.088 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.151 -7.467 -10.670 1.00 0.68 C ATOM 0 H THR A 96 17.963 -10.212 -8.692 1.00 0.62 H new ATOM 0 HA THR A 96 17.940 -7.319 -8.217 1.00 0.59 H new ATOM 0 HB THR A 96 17.072 -7.017 -10.547 1.00 0.63 H new ATOM 0 HG1 THR A 96 16.595 -9.460 -10.653 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.216 -7.262 -11.739 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.434 -6.575 -10.111 1.00 0.68 H new ATOM 0 HG23 THR A 96 19.826 -8.284 -10.415 1.00 0.68 H new ATOM 1648 N TYR A 97 15.504 -7.596 -7.654 1.00 0.52 N ATOM 1649 CA TYR A 97 14.093 -7.735 -7.324 1.00 0.54 C ATOM 1650 C TYR A 97 13.318 -6.476 -7.668 1.00 0.50 C ATOM 1651 O TYR A 97 13.901 -5.424 -7.923 1.00 0.53 O ATOM 1652 CB TYR A 97 13.942 -8.012 -5.834 1.00 0.61 C ATOM 1653 CG TYR A 97 14.915 -9.037 -5.330 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.245 -8.711 -5.105 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.505 -10.333 -5.100 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.140 -9.650 -4.662 1.00 2.12 C ATOM 1657 CE2 TYR A 97 15.391 -11.288 -4.651 1.00 1.99 C ATOM 1658 CZ TYR A 97 16.710 -10.944 -4.435 1.00 1.99 C ATOM 1659 OH TYR A 97 17.599 -11.893 -3.984 1.00 2.63 O ATOM 0 H TYR A 97 15.981 -6.842 -7.159 1.00 0.52 H new ATOM 0 HA TYR A 97 13.692 -8.563 -7.909 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.081 -7.083 -5.281 1.00 0.61 H new ATOM 0 HB3 TYR A 97 12.926 -8.353 -5.634 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.581 -7.700 -5.282 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.474 -10.604 -5.274 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.172 -9.381 -4.492 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.056 -12.298 -4.469 1.00 1.99 H new ATOM 0 HH TYR A 97 17.997 -11.593 -3.140 1.00 2.63 H new ATOM 1669 N GLN A 98 12.001 -6.584 -7.652 1.00 0.53 N ATOM 1670 CA GLN A 98 11.142 -5.455 -7.954 1.00 0.52 C ATOM 1671 C GLN A 98 10.325 -5.060 -6.722 1.00 0.49 C ATOM 1672 O GLN A 98 9.703 -5.908 -6.076 1.00 0.56 O ATOM 1673 CB GLN A 98 10.210 -5.794 -9.123 1.00 0.61 C ATOM 1674 CG GLN A 98 10.915 -6.203 -10.410 1.00 0.92 C ATOM 1675 CD GLN A 98 11.344 -5.005 -11.218 1.00 1.44 C ATOM 1676 OE1 GLN A 98 12.495 -4.586 -11.175 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.406 -4.432 -11.952 1.00 2.18 N ATOM 0 H GLN A 98 11.503 -7.446 -7.432 1.00 0.53 H new ATOM 0 HA GLN A 98 11.768 -4.610 -8.240 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.547 -6.603 -8.817 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.581 -4.928 -9.330 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.787 -6.810 -10.169 1.00 0.92 H new ATOM 0 HG3 GLN A 98 10.249 -6.825 -11.008 1.00 0.92 H new ATOM 0 HE21 GLN A 98 9.460 -4.813 -11.959 1.00 2.18 H new ATOM 0 HE22 GLN A 98 10.628 -3.608 -12.511 1.00 2.18 H new ATOM 1686 N LEU A 99 10.358 -3.779 -6.380 1.00 0.43 N ATOM 1687 CA LEU A 99 9.615 -3.264 -5.238 1.00 0.42 C ATOM 1688 C LEU A 99 8.505 -2.327 -5.723 1.00 0.42 C ATOM 1689 O LEU A 99 8.764 -1.371 -6.466 1.00 0.47 O ATOM 1690 CB LEU A 99 10.563 -2.530 -4.267 1.00 0.43 C ATOM 1691 CG LEU A 99 10.270 -2.724 -2.766 1.00 0.52 C ATOM 1692 CD1 LEU A 99 8.882 -2.213 -2.399 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.418 -4.188 -2.383 1.00 0.78 C ATOM 0 H LEU A 99 10.896 -3.073 -6.882 1.00 0.43 H new ATOM 0 HA LEU A 99 9.161 -4.098 -4.703 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.582 -2.862 -4.464 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.526 -1.464 -4.490 1.00 0.43 H new ATOM 0 HG LEU A 99 10.998 -2.138 -2.204 1.00 0.52 H new ATOM 0 HD11 LEU A 99 8.708 -2.365 -1.334 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.813 -1.150 -2.630 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.131 -2.758 -2.971 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.208 -4.309 -1.320 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.716 -4.788 -2.962 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.436 -4.518 -2.592 1.00 0.78 H new ATOM 1705 N ASP A 100 7.275 -2.618 -5.314 1.00 0.40 N ATOM 1706 CA ASP A 100 6.110 -1.812 -5.695 1.00 0.42 C ATOM 1707 C ASP A 100 5.564 -1.082 -4.473 1.00 0.41 C ATOM 1708 O ASP A 100 4.974 -1.702 -3.584 1.00 0.52 O ATOM 1709 CB ASP A 100 5.017 -2.697 -6.299 1.00 0.49 C ATOM 1710 CG ASP A 100 4.837 -2.480 -7.788 1.00 0.70 C ATOM 1711 OD1 ASP A 100 5.636 -3.031 -8.578 1.00 1.25 O ATOM 1712 OD2 ASP A 100 3.879 -1.784 -8.181 1.00 1.43 O ATOM 0 H ASP A 100 7.053 -3.412 -4.713 1.00 0.40 H new ATOM 0 HA ASP A 100 6.422 -1.084 -6.443 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.262 -3.743 -6.117 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.073 -2.497 -5.791 1.00 0.49 H new ATOM 1717 N LEU A 101 5.744 0.227 -4.421 1.00 0.42 N ATOM 1718 CA LEU A 101 5.277 0.995 -3.274 1.00 0.41 C ATOM 1719 C LEU A 101 4.016 1.790 -3.594 1.00 0.43 C ATOM 1720 O LEU A 101 3.838 2.291 -4.708 1.00 0.47 O ATOM 1721 CB LEU A 101 6.387 1.912 -2.758 1.00 0.46 C ATOM 1722 CG LEU A 101 6.921 2.935 -3.753 1.00 1.15 C ATOM 1723 CD1 LEU A 101 6.405 4.330 -3.409 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.441 2.893 -3.767 1.00 1.66 C ATOM 0 H LEU A 101 6.203 0.776 -5.148 1.00 0.42 H new ATOM 0 HA LEU A 101 5.016 0.287 -2.488 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.014 2.445 -1.883 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.218 1.291 -2.423 1.00 0.46 H new ATOM 0 HG LEU A 101 6.563 2.688 -4.753 1.00 1.15 H new ATOM 0 HD11 LEU A 101 6.795 5.050 -4.129 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.316 4.334 -3.446 1.00 1.78 H new ATOM 0 HD13 LEU A 101 6.735 4.603 -2.407 1.00 1.78 H new ATOM 0 HD21 LEU A 101 8.819 3.626 -4.480 1.00 1.66 H new ATOM 0 HD22 LEU A 101 8.821 3.125 -2.772 1.00 1.66 H new ATOM 0 HD23 LEU A 101 8.775 1.897 -4.059 1.00 1.66 H new ATOM 1736 N PHE A 102 3.129 1.870 -2.608 1.00 0.46 N ATOM 1737 CA PHE A 102 1.877 2.589 -2.747 1.00 0.53 C ATOM 1738 C PHE A 102 1.733 3.630 -1.631 1.00 0.66 C ATOM 1739 O PHE A 102 1.624 3.286 -0.455 1.00 1.28 O ATOM 1740 CB PHE A 102 0.680 1.629 -2.699 1.00 0.55 C ATOM 1741 CG PHE A 102 0.922 0.259 -3.293 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.484 0.117 -4.557 1.00 1.41 C ATOM 1743 CD2 PHE A 102 0.555 -0.889 -2.599 1.00 1.28 C ATOM 1744 CE1 PHE A 102 1.681 -1.138 -5.103 1.00 1.56 C ATOM 1745 CE2 PHE A 102 0.756 -2.143 -3.143 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.316 -2.267 -4.397 1.00 1.01 C ATOM 0 H PHE A 102 3.261 1.438 -1.694 1.00 0.46 H new ATOM 0 HA PHE A 102 1.889 3.089 -3.715 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.375 1.507 -1.660 1.00 0.55 H new ATOM 0 HB3 PHE A 102 -0.156 2.091 -3.224 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.769 0.995 -5.117 1.00 1.41 H new ATOM 0 HD2 PHE A 102 0.106 -0.799 -1.621 1.00 1.28 H new ATOM 0 HE1 PHE A 102 2.122 -1.235 -6.084 1.00 1.56 H new ATOM 0 HE2 PHE A 102 0.475 -3.025 -2.587 1.00 1.36 H new ATOM 0 HZ PHE A 102 1.469 -3.246 -4.826 1.00 1.01 H new ATOM 1756 N THR A 103 1.747 4.893 -2.019 1.00 0.57 N ATOM 1757 CA THR A 103 1.611 6.004 -1.076 1.00 0.55 C ATOM 1758 C THR A 103 0.171 6.505 -1.024 1.00 0.51 C ATOM 1759 O THR A 103 -0.432 6.789 -2.068 1.00 0.75 O ATOM 1760 CB THR A 103 2.526 7.176 -1.471 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.118 6.915 -2.753 1.00 1.01 O ATOM 1762 CG2 THR A 103 3.620 7.390 -0.436 1.00 1.02 C ATOM 0 H THR A 103 1.852 5.183 -2.991 1.00 0.57 H new ATOM 0 HA THR A 103 1.901 5.629 -0.094 1.00 0.55 H new ATOM 0 HB THR A 103 1.921 8.081 -1.521 1.00 0.83 H new ATOM 0 HG1 THR A 103 2.436 7.001 -3.452 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.251 8.224 -0.741 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.168 7.612 0.531 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.226 6.487 -0.355 1.00 1.02 H new ATOM 1770 N ALA A 104 -0.406 6.625 0.173 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.780 7.092 0.310 1.00 0.57 C ATOM 1772 C ALA A 104 -1.938 8.044 1.497 1.00 0.55 C ATOM 1773 O ALA A 104 -1.006 8.256 2.267 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.723 5.910 0.473 1.00 0.77 C ATOM 0 H ALA A 104 0.057 6.406 1.055 1.00 0.45 H new ATOM 0 HA ALA A 104 -2.032 7.639 -0.598 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.746 6.272 0.574 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.652 5.264 -0.402 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -2.448 5.345 1.364 1.00 0.77 H new ATOM 1780 N LEU A 105 -3.133 8.605 1.630 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.439 9.541 2.698 1.00 0.62 C ATOM 1782 C LEU A 105 -3.766 8.830 3.997 1.00 0.61 C ATOM 1783 O LEU A 105 -4.133 7.654 4.006 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.598 10.427 2.282 1.00 0.68 C ATOM 1785 CG LEU A 105 -4.297 11.313 1.080 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -5.549 12.046 0.632 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.177 12.285 1.416 1.00 0.85 C ATOM 0 H LEU A 105 -3.915 8.423 1.000 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.553 10.151 2.874 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -5.458 9.799 2.052 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.881 11.058 3.125 1.00 0.68 H new ATOM 0 HG LEU A 105 -3.966 10.687 0.251 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -5.315 12.674 -0.228 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -6.315 11.322 0.354 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.917 12.669 1.447 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.969 12.914 0.550 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.478 12.911 2.256 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.279 11.727 1.683 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.679 9.582 5.082 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.915 9.051 6.417 1.00 0.65 C ATOM 1801 C ALA A 106 -5.366 8.684 6.645 1.00 0.66 C ATOM 1802 O ALA A 106 -5.690 7.931 7.565 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.460 10.042 7.467 1.00 0.71 C ATOM 0 H ALA A 106 -3.444 10.574 5.064 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.330 8.135 6.503 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.643 9.630 8.459 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.394 10.237 7.346 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.014 10.973 7.353 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.236 9.225 5.822 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.653 8.942 5.936 1.00 0.71 C ATOM 1811 C GLU A 107 -7.979 7.592 5.311 1.00 0.67 C ATOM 1812 O GLU A 107 -8.979 6.965 5.662 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.496 10.047 5.286 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.733 10.947 4.323 1.00 0.84 C ATOM 1815 CD GLU A 107 -7.018 12.085 5.024 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -7.647 13.145 5.238 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -5.827 11.931 5.366 1.00 1.67 O ATOM 0 H GLU A 107 -5.989 9.864 5.066 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.902 8.908 6.997 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.325 9.585 4.750 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.930 10.665 6.073 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -7.005 10.350 3.774 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.427 11.357 3.589 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.101 7.117 4.431 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.320 5.846 3.756 1.00 0.60 C ATOM 1826 C GLU A 108 -6.858 4.674 4.615 1.00 0.56 C ATOM 1827 O GLU A 108 -6.965 3.533 4.192 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.594 5.799 2.404 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.805 7.025 1.532 1.00 1.12 C ATOM 1830 CD GLU A 108 -8.235 7.526 1.545 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -9.140 6.762 1.149 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -8.444 8.686 1.954 1.00 2.14 O ATOM 0 H GLU A 108 -6.236 7.592 4.171 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.393 5.760 3.586 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.526 5.676 2.584 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.929 4.918 1.857 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -6.144 7.823 1.871 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.519 6.788 0.507 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.327 4.966 5.810 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.835 3.925 6.731 1.00 0.57 C ATOM 1841 C LYS A 109 -6.748 2.687 6.769 1.00 0.54 C ATOM 1842 O LYS A 109 -6.295 1.601 6.427 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.619 4.476 8.150 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.353 5.312 8.292 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.932 5.471 9.749 1.00 1.31 C ATOM 1846 CE LYS A 109 -3.569 6.913 10.085 1.00 2.01 C ATOM 1847 NZ LYS A 109 -4.775 7.775 10.227 1.00 2.41 N ATOM 0 H LYS A 109 -6.226 5.917 6.165 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.871 3.606 6.335 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -6.479 5.084 8.430 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.575 3.643 8.852 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -3.545 4.844 7.730 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -4.518 6.296 7.853 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.743 5.141 10.399 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -3.077 4.825 9.952 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -2.996 6.936 11.012 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -2.926 7.316 9.303 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -4.509 8.672 10.681 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -5.176 7.968 9.287 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -5.483 7.288 10.812 1.00 2.41 H new ATOM 1861 N PRO A 110 -8.041 2.814 7.152 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.949 1.657 7.199 1.00 0.54 C ATOM 1863 C PRO A 110 -9.104 0.983 5.829 1.00 0.50 C ATOM 1864 O PRO A 110 -9.123 -0.245 5.725 1.00 0.51 O ATOM 1865 CB PRO A 110 -10.283 2.248 7.678 1.00 0.62 C ATOM 1866 CG PRO A 110 -10.177 3.724 7.510 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.715 4.065 7.567 1.00 0.58 C ATOM 0 HA PRO A 110 -8.571 0.873 7.855 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -11.115 1.850 7.096 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -10.470 1.989 8.720 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.610 4.037 6.560 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.726 4.243 8.296 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.471 4.891 6.899 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -8.414 4.367 8.570 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.187 1.802 4.787 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.331 1.326 3.410 1.00 0.51 C ATOM 1877 C TYR A 111 -8.098 0.543 2.988 1.00 0.52 C ATOM 1878 O TYR A 111 -8.183 -0.491 2.322 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.529 2.518 2.466 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.857 3.223 2.623 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.440 3.377 3.872 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -11.526 3.736 1.522 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -12.644 4.026 4.022 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -12.733 4.388 1.666 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.291 4.524 2.917 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.491 5.177 3.066 1.00 0.91 O ATOM 0 H TYR A 111 -9.157 2.818 4.870 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.201 0.671 3.357 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.727 3.237 2.635 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.435 2.171 1.437 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.940 2.980 4.743 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -11.096 3.623 0.538 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -13.078 4.143 5.004 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -13.238 4.790 0.800 1.00 1.39 H new ATOM 0 HH TYR A 111 -14.458 6.034 2.591 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.960 1.045 3.408 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.689 0.428 3.093 1.00 0.55 C ATOM 1898 C ALA A 112 -5.541 -0.894 3.808 1.00 0.55 C ATOM 1899 O ALA A 112 -5.030 -1.853 3.232 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.529 1.341 3.448 1.00 0.63 C ATOM 0 H ALA A 112 -6.887 1.889 3.976 1.00 0.51 H new ATOM 0 HA ALA A 112 -5.670 0.251 2.018 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.589 0.848 3.199 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.612 2.270 2.885 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.552 1.561 4.515 1.00 0.63 H new ATOM 1906 N ILE A 113 -6.001 -0.959 5.050 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.879 -2.190 5.799 1.00 0.62 C ATOM 1908 C ILE A 113 -6.718 -3.271 5.154 1.00 0.64 C ATOM 1909 O ILE A 113 -6.238 -4.386 4.938 1.00 0.73 O ATOM 1910 CB ILE A 113 -6.245 -2.067 7.295 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -5.605 -0.819 7.932 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -5.791 -3.329 8.021 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -4.099 -0.753 7.800 1.00 0.82 C ATOM 0 H ILE A 113 -6.451 -0.190 5.546 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.821 -2.451 5.770 1.00 0.62 H new ATOM 0 HB ILE A 113 -7.326 -1.957 7.385 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -6.037 0.070 7.473 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -5.867 -0.791 8.990 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -6.045 -3.252 9.078 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -6.291 -4.196 7.590 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.712 -3.442 7.914 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -3.732 0.156 8.275 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -3.653 -1.621 8.285 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -3.826 -0.746 6.745 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.975 -2.960 4.864 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.849 -3.923 4.215 1.00 0.70 C ATOM 1927 C PHE A 114 -8.233 -4.427 2.921 1.00 0.75 C ATOM 1928 O PHE A 114 -8.152 -5.630 2.696 1.00 1.14 O ATOM 1929 CB PHE A 114 -10.225 -3.318 3.954 1.00 0.74 C ATOM 1930 CG PHE A 114 -11.256 -4.342 3.586 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -11.531 -5.408 4.432 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.944 -4.241 2.394 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -12.471 -6.359 4.082 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.883 -5.187 2.037 1.00 1.97 C ATOM 1935 CZ PHE A 114 -13.154 -6.245 2.884 1.00 1.71 C ATOM 0 H PHE A 114 -8.407 -2.058 5.066 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.971 -4.772 4.888 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -10.555 -2.782 4.844 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -10.147 -2.585 3.151 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -11.006 -5.495 5.372 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.745 -3.411 1.732 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -12.672 -7.190 4.742 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.406 -5.101 1.096 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.897 -6.980 2.612 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.808 -3.502 2.071 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.185 -3.871 0.812 1.00 0.65 C ATOM 1947 C HIS A 115 -5.943 -4.734 1.060 1.00 0.69 C ATOM 1948 O HIS A 115 -5.752 -5.758 0.410 1.00 0.75 O ATOM 1949 CB HIS A 115 -6.815 -2.620 0.000 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.216 -2.933 -1.343 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -6.877 -2.736 -2.540 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.009 -3.454 -1.661 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -6.100 -3.128 -3.536 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -4.961 -3.568 -3.031 1.00 1.86 N ATOM 0 H HIS A 115 -7.883 -2.497 2.231 1.00 0.60 H new ATOM 0 HA HIS A 115 -7.903 -4.454 0.235 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -7.708 -2.011 -0.142 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.108 -2.020 0.573 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -4.228 -3.729 -0.968 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -6.354 -3.094 -4.585 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -4.175 -3.933 -3.569 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.111 -4.306 1.996 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.886 -5.013 2.325 1.00 0.78 C ATOM 1965 C PHE A 116 -4.145 -6.436 2.807 1.00 0.76 C ATOM 1966 O PHE A 116 -3.511 -7.378 2.329 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.078 -4.156 3.325 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.640 -4.777 4.625 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.009 -6.005 4.679 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -2.846 -4.088 5.801 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.613 -6.542 5.891 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.456 -4.610 7.011 1.00 2.52 C ATOM 1973 CZ PHE A 116 -1.838 -5.843 7.061 1.00 2.47 C ATOM 0 H PHE A 116 -5.266 -3.462 2.547 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.286 -5.145 1.424 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.184 -3.803 2.810 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -3.676 -3.277 3.564 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.823 -6.551 3.766 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -3.323 -3.120 5.771 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.128 -7.507 5.922 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -2.633 -4.056 7.921 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.532 -6.259 8.010 1.00 2.47 H new ATOM 1983 N THR A 117 -5.056 -6.602 3.739 1.00 0.74 N ATOM 1984 CA THR A 117 -5.350 -7.936 4.277 1.00 0.77 C ATOM 1985 C THR A 117 -6.556 -8.571 3.602 1.00 0.92 C ATOM 1986 O THR A 117 -7.185 -9.472 4.153 1.00 1.28 O ATOM 1987 CB THR A 117 -5.600 -7.881 5.803 1.00 0.92 C ATOM 1988 OG1 THR A 117 -5.059 -6.673 6.348 1.00 1.41 O ATOM 1989 CG2 THR A 117 -4.966 -9.078 6.505 1.00 1.31 C ATOM 0 H THR A 117 -5.608 -5.846 4.145 1.00 0.74 H new ATOM 0 HA THR A 117 -4.472 -8.549 4.072 1.00 0.77 H new ATOM 0 HB THR A 117 -6.677 -7.908 5.967 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.082 -6.690 6.276 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.157 -9.014 7.576 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.397 -10.000 6.114 1.00 1.31 H new ATOM 0 HG23 THR A 117 -3.891 -9.076 6.327 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.865 -8.123 2.406 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.999 -8.670 1.706 1.00 1.27 C ATOM 1999 C GLY A 118 -7.622 -9.233 0.363 1.00 1.07 C ATOM 2000 O GLY A 118 -6.606 -8.836 -0.212 1.00 1.07 O ATOM 0 H GLY A 118 -6.356 -7.394 1.907 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -8.454 -9.454 2.312 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.751 -7.893 1.574 1.00 1.27 H new ATOM 2004 N PRO A 119 -8.407 -10.179 -0.168 1.00 1.03 N ATOM 2005 CA PRO A 119 -8.126 -10.747 -1.470 1.00 0.98 C ATOM 2006 C PRO A 119 -8.460 -9.751 -2.581 1.00 0.89 C ATOM 2007 O PRO A 119 -9.560 -9.203 -2.615 1.00 1.09 O ATOM 2008 CB PRO A 119 -9.023 -11.990 -1.556 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.767 -12.082 -0.258 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.602 -10.768 0.458 1.00 1.18 C ATOM 0 HA PRO A 119 -7.072 -10.995 -1.593 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.716 -11.909 -2.393 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -8.426 -12.886 -1.723 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.822 -12.291 -0.436 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -9.378 -12.900 0.349 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.477 -10.130 0.331 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.464 -10.910 1.530 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.526 -9.556 -3.511 1.00 0.94 N ATOM 2019 CA VAL A 120 -7.695 -8.590 -4.600 1.00 0.92 C ATOM 2020 C VAL A 120 -8.900 -8.953 -5.483 1.00 0.90 C ATOM 2021 O VAL A 120 -9.476 -8.099 -6.156 1.00 0.85 O ATOM 2022 CB VAL A 120 -6.394 -8.484 -5.448 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -6.023 -9.828 -6.054 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -6.500 -7.410 -6.526 1.00 1.22 C ATOM 0 H VAL A 120 -6.638 -10.057 -3.533 1.00 0.94 H new ATOM 0 HA VAL A 120 -7.892 -7.614 -4.156 1.00 0.92 H new ATOM 0 HB VAL A 120 -5.595 -8.184 -4.770 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -5.110 -9.723 -6.641 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -5.861 -10.554 -5.257 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -6.832 -10.172 -6.699 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -5.570 -7.371 -7.093 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -7.325 -7.649 -7.197 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -6.681 -6.442 -6.059 1.00 1.22 H new ATOM 2034 N SER A 121 -9.334 -10.201 -5.382 1.00 0.97 N ATOM 2035 CA SER A 121 -10.452 -10.698 -6.166 1.00 1.01 C ATOM 2036 C SER A 121 -11.774 -10.320 -5.505 1.00 0.93 C ATOM 2037 O SER A 121 -12.760 -10.019 -6.178 1.00 0.94 O ATOM 2038 CB SER A 121 -10.348 -12.213 -6.286 1.00 1.12 C ATOM 2039 OG SER A 121 -9.253 -12.695 -5.522 1.00 1.51 O ATOM 0 H SER A 121 -8.922 -10.894 -4.757 1.00 0.97 H new ATOM 0 HA SER A 121 -10.420 -10.249 -7.159 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.272 -12.676 -5.941 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.222 -12.494 -7.332 1.00 1.12 H new ATOM 0 HG SER A 121 -9.199 -13.670 -5.607 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.782 -10.327 -4.176 1.00 0.88 N ATOM 2046 CA TYR A 122 -12.977 -9.983 -3.427 1.00 0.86 C ATOM 2047 C TYR A 122 -13.110 -8.472 -3.321 1.00 0.79 C ATOM 2048 O TYR A 122 -14.214 -7.947 -3.198 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.932 -10.598 -2.032 1.00 0.89 C ATOM 2050 CG TYR A 122 -14.296 -10.945 -1.465 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.162 -11.786 -2.152 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -14.712 -10.431 -0.243 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -16.407 -12.112 -1.635 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -15.950 -10.753 0.285 1.00 2.01 C ATOM 2055 CZ TYR A 122 -16.795 -11.591 -0.414 1.00 1.88 C ATOM 2056 OH TYR A 122 -18.026 -11.917 0.115 1.00 2.30 O ATOM 0 H TYR A 122 -10.975 -10.567 -3.600 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.842 -10.383 -3.956 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.323 -11.501 -2.064 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -12.435 -9.903 -1.356 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -14.861 -12.193 -3.106 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -14.058 -9.769 0.304 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -17.068 -12.768 -2.182 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -16.254 -10.350 1.240 1.00 2.01 H new ATOM 0 HH TYR A 122 -18.141 -11.467 0.978 1.00 2.30 H new ATOM 2066 N LEU A 123 -11.973 -7.785 -3.393 1.00 0.74 N ATOM 2067 CA LEU A 123 -11.933 -6.334 -3.290 1.00 0.73 C ATOM 2068 C LEU A 123 -12.685 -5.714 -4.448 1.00 0.74 C ATOM 2069 O LEU A 123 -13.498 -4.808 -4.259 1.00 0.73 O ATOM 2070 CB LEU A 123 -10.482 -5.837 -3.276 1.00 0.78 C ATOM 2071 CG LEU A 123 -9.907 -5.380 -1.920 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -10.622 -4.135 -1.425 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -9.960 -6.483 -0.865 1.00 0.85 C ATOM 0 H LEU A 123 -11.059 -8.218 -3.524 1.00 0.74 H new ATOM 0 HA LEU A 123 -12.409 -6.036 -2.356 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -9.848 -6.636 -3.660 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -10.403 -5.004 -3.974 1.00 0.78 H new ATOM 0 HG LEU A 123 -8.856 -5.142 -2.084 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.201 -3.830 -0.467 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -10.496 -3.331 -2.150 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -11.684 -4.350 -1.302 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.544 -6.111 0.071 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -10.995 -6.786 -0.707 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.379 -7.340 -1.205 1.00 0.85 H new ATOM 2085 N ILE A 124 -12.404 -6.184 -5.651 1.00 0.79 N ATOM 2086 CA ILE A 124 -13.082 -5.684 -6.822 1.00 0.86 C ATOM 2087 C ILE A 124 -14.560 -6.037 -6.760 1.00 0.84 C ATOM 2088 O ILE A 124 -15.382 -5.164 -6.900 1.00 0.87 O ATOM 2089 CB ILE A 124 -12.456 -6.252 -8.112 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -10.961 -5.976 -8.121 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.091 -5.637 -9.343 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -10.205 -6.741 -9.183 1.00 1.28 C ATOM 0 H ILE A 124 -11.712 -6.910 -5.837 1.00 0.79 H new ATOM 0 HA ILE A 124 -12.972 -4.600 -6.840 1.00 0.86 H new ATOM 0 HB ILE A 124 -12.634 -7.327 -8.133 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -10.799 -4.909 -8.271 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -10.549 -6.227 -7.143 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -12.630 -6.056 -10.238 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -14.159 -5.855 -9.349 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -12.941 -4.557 -9.329 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -9.145 -6.491 -9.126 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -10.335 -7.811 -9.022 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -10.589 -6.473 -10.167 1.00 1.28 H new ATOM 2104 N ARG A 125 -14.865 -7.334 -6.680 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.247 -7.823 -6.565 1.00 0.90 C ATOM 2106 C ARG A 125 -17.074 -6.904 -5.697 1.00 0.86 C ATOM 2107 O ARG A 125 -18.205 -6.541 -6.029 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.251 -9.254 -6.008 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.621 -9.767 -5.583 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.525 -10.060 -6.772 1.00 1.59 C ATOM 2111 NE ARG A 125 -19.318 -8.895 -7.168 1.00 2.38 N ATOM 2112 CZ ARG A 125 -20.117 -8.862 -8.237 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.290 -9.947 -8.983 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -20.745 -7.738 -8.562 1.00 4.07 N ATOM 0 H ARG A 125 -14.165 -8.076 -6.693 1.00 0.85 H new ATOM 0 HA ARG A 125 -16.697 -7.833 -7.558 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -15.845 -9.925 -6.765 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -15.580 -9.298 -5.150 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.499 -10.674 -4.991 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.099 -9.028 -4.940 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -17.917 -10.387 -7.616 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -19.194 -10.884 -6.523 1.00 1.59 H new ATOM 0 HE ARG A 125 -19.256 -8.056 -6.591 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.811 -10.814 -8.741 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -20.902 -9.913 -9.798 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -20.617 -6.900 -7.995 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -21.355 -7.713 -9.379 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.498 -6.557 -4.589 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.123 -5.652 -3.645 1.00 0.69 C ATOM 2130 C ILE A 126 -17.387 -4.279 -4.272 1.00 0.68 C ATOM 2131 O ILE A 126 -18.458 -3.704 -4.109 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.247 -5.565 -2.386 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -16.892 -6.388 -1.281 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.021 -4.131 -1.916 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -16.958 -7.872 -1.579 1.00 0.83 C ATOM 0 H ILE A 126 -15.577 -6.889 -4.302 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.101 -6.039 -3.361 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.263 -5.963 -2.636 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.334 -6.238 -0.357 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -17.902 -6.017 -1.108 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.395 -4.135 -1.023 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.526 -3.564 -2.704 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -16.980 -3.669 -1.684 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.431 -8.390 -0.744 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.542 -8.036 -2.485 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -15.949 -8.260 -1.722 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.449 -3.817 -5.075 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.553 -2.527 -5.748 1.00 0.75 C ATOM 2149 C ARG A 127 -17.394 -2.681 -7.030 1.00 0.77 C ATOM 2150 O ARG A 127 -17.916 -1.717 -7.593 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.135 -2.027 -6.065 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.978 -1.271 -7.383 1.00 1.19 C ATOM 2153 CD ARG A 127 -15.465 0.166 -7.275 1.00 1.38 C ATOM 2154 NE ARG A 127 -14.413 1.134 -7.594 1.00 1.85 N ATOM 2155 CZ ARG A 127 -14.279 1.721 -8.790 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -15.144 1.451 -9.762 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -13.288 2.578 -9.015 1.00 3.06 N ATOM 0 H ARG A 127 -15.588 -4.324 -5.283 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.050 -1.797 -5.109 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -14.809 -1.377 -5.253 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -14.462 -2.884 -6.077 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -13.930 -1.277 -7.682 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -15.536 -1.786 -8.165 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -16.308 0.313 -7.950 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -15.830 0.349 -6.264 1.00 1.38 H new ATOM 0 HE ARG A 127 -13.744 1.375 -6.863 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -15.909 0.797 -9.597 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -15.043 1.898 -10.673 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -12.622 2.793 -8.273 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -13.194 3.020 -9.929 1.00 3.06 H new ATOM 2171 N ALA A 128 -17.582 -3.933 -7.387 1.00 0.84 N ATOM 2172 CA ALA A 128 -18.313 -4.307 -8.588 1.00 0.93 C ATOM 2173 C ALA A 128 -19.782 -4.407 -8.291 1.00 0.90 C ATOM 2174 O ALA A 128 -20.600 -4.373 -9.206 1.00 1.07 O ATOM 2175 CB ALA A 128 -17.778 -5.603 -9.171 1.00 1.07 C ATOM 0 H ALA A 128 -17.232 -4.728 -6.852 1.00 0.84 H new ATOM 0 HA ALA A 128 -18.168 -3.529 -9.338 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -18.342 -5.859 -10.068 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -16.726 -5.480 -9.427 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -17.881 -6.402 -8.437 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.134 -4.557 -7.024 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.520 -4.606 -6.642 1.00 0.88 C ATOM 2183 C ALA A 129 -21.884 -3.254 -6.073 1.00 0.83 C ATOM 2184 O ALA A 129 -23.036 -2.825 -6.121 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.755 -5.707 -5.617 1.00 0.94 C ATOM 0 H ALA A 129 -19.475 -4.646 -6.251 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.146 -4.832 -7.505 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -22.809 -5.728 -5.341 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.473 -6.669 -6.045 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -21.151 -5.513 -4.730 1.00 0.94 H new ATOM 2191 N LEU A 130 -20.870 -2.585 -5.531 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.024 -1.268 -4.971 1.00 0.72 C ATOM 2193 C LEU A 130 -21.404 -0.290 -6.054 1.00 0.76 C ATOM 2194 O LEU A 130 -22.258 0.575 -5.844 1.00 0.82 O ATOM 2195 CB LEU A 130 -19.725 -0.835 -4.326 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.782 -0.655 -2.815 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -19.860 -1.996 -2.107 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -18.573 0.119 -2.337 1.00 1.08 C ATOM 0 H LEU A 130 -19.920 -2.952 -5.473 1.00 0.73 H new ATOM 0 HA LEU A 130 -21.812 -1.290 -4.218 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -18.958 -1.573 -4.560 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -19.410 0.106 -4.777 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.684 -0.092 -2.574 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -19.900 -1.837 -1.029 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -20.757 -2.526 -2.429 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -18.980 -2.590 -2.354 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -18.624 0.242 -1.255 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -17.666 -0.426 -2.598 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -18.557 1.099 -2.813 1.00 1.08 H new ATOM 2210 N LYS A 131 -20.778 -0.424 -7.224 1.00 0.77 N ATOM 2211 CA LYS A 131 -21.084 0.455 -8.335 1.00 0.87 C ATOM 2212 C LYS A 131 -22.563 0.369 -8.619 1.00 0.96 C ATOM 2213 O LYS A 131 -23.225 1.381 -8.766 1.00 1.10 O ATOM 2214 CB LYS A 131 -20.272 0.064 -9.565 1.00 0.93 C ATOM 2215 CG LYS A 131 -19.528 1.239 -10.183 1.00 1.07 C ATOM 2216 CD LYS A 131 -20.421 2.059 -11.108 1.00 1.23 C ATOM 2217 CE LYS A 131 -20.818 3.383 -10.472 1.00 1.40 C ATOM 2218 NZ LYS A 131 -21.527 4.277 -11.427 1.00 1.65 N ATOM 0 H LYS A 131 -20.065 -1.127 -7.418 1.00 0.77 H new ATOM 0 HA LYS A 131 -20.820 1.481 -8.080 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -19.555 -0.709 -9.290 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -20.938 -0.370 -10.311 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -19.141 1.880 -9.391 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -18.669 0.870 -10.743 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -19.899 2.247 -12.046 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -21.317 1.488 -11.351 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -21.459 3.193 -9.611 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -19.926 3.887 -10.100 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -21.778 5.166 -10.949 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -20.907 4.482 -12.237 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -22.393 3.809 -11.763 1.00 1.65 H new ATOM 2232 N LYS A 132 -23.009 -0.851 -8.878 1.00 0.96 N ATOM 2233 CA LYS A 132 -24.447 -1.137 -9.038 1.00 1.07 C ATOM 2234 C LYS A 132 -25.313 -0.406 -8.001 1.00 1.10 C ATOM 2235 O LYS A 132 -26.451 -0.025 -8.284 1.00 1.22 O ATOM 2236 CB LYS A 132 -24.670 -2.646 -8.938 1.00 1.13 C ATOM 2237 CG LYS A 132 -23.605 -3.472 -9.655 1.00 1.15 C ATOM 2238 CD LYS A 132 -23.381 -3.003 -11.087 1.00 1.27 C ATOM 2239 CE LYS A 132 -24.664 -3.037 -11.894 1.00 1.47 C ATOM 2240 NZ LYS A 132 -25.270 -4.391 -11.910 1.00 1.82 N ATOM 0 H LYS A 132 -22.405 -1.666 -8.984 1.00 0.96 H new ATOM 0 HA LYS A 132 -24.753 -0.771 -10.018 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -24.692 -2.932 -7.886 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -25.647 -2.888 -9.355 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -22.667 -3.410 -9.103 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -23.903 -4.520 -9.660 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -22.982 -1.989 -11.080 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -22.633 -3.636 -11.565 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -25.376 -2.325 -11.475 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -24.459 -2.719 -12.916 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -26.056 -4.412 -12.591 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -24.552 -5.090 -12.189 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -25.628 -4.622 -10.961 1.00 1.82 H new ATOM 2254 N LYS A 133 -24.761 -0.208 -6.809 1.00 1.02 N ATOM 2255 CA LYS A 133 -25.457 0.490 -5.721 1.00 1.09 C ATOM 2256 C LYS A 133 -25.246 1.991 -5.852 1.00 1.07 C ATOM 2257 O LYS A 133 -25.547 2.759 -4.936 1.00 1.14 O ATOM 2258 CB LYS A 133 -24.921 0.048 -4.359 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.279 -1.371 -3.978 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.568 -1.799 -2.702 1.00 1.46 C ATOM 2261 CE LYS A 133 -24.868 -3.247 -2.345 1.00 1.87 C ATOM 2262 NZ LYS A 133 -26.207 -3.399 -1.715 1.00 2.32 N ATOM 0 H LYS A 133 -23.822 -0.523 -6.565 1.00 1.02 H new ATOM 0 HA LYS A 133 -26.517 0.246 -5.791 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -23.836 0.149 -4.359 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -25.304 0.724 -3.595 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.357 -1.451 -3.840 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.010 -2.046 -4.790 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -23.493 -1.671 -2.825 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -24.875 -1.151 -1.881 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -24.819 -3.860 -3.245 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.102 -3.619 -1.664 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -26.372 -4.400 -1.487 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -26.246 -2.835 -0.842 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -26.940 -3.069 -2.374 1.00 2.32 H new ATOM 2276 N ASN A 134 -24.680 2.384 -6.983 1.00 1.02 N ATOM 2277 CA ASN A 134 -24.402 3.781 -7.282 1.00 1.05 C ATOM 2278 C ASN A 134 -23.296 4.293 -6.363 1.00 0.99 C ATOM 2279 O ASN A 134 -23.346 5.413 -5.857 1.00 1.05 O ATOM 2280 CB ASN A 134 -25.677 4.627 -7.154 1.00 1.21 C ATOM 2281 CG ASN A 134 -25.490 6.057 -7.628 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -24.661 6.338 -8.493 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -26.264 6.970 -7.070 1.00 1.64 N ATOM 0 H ASN A 134 -24.399 1.740 -7.723 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.059 3.866 -8.313 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -26.475 4.160 -7.731 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -25.999 4.634 -6.113 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -26.186 7.947 -7.353 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -26.940 6.698 -6.356 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.283 3.460 -6.152 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.168 3.823 -5.297 1.00 0.88 C ATOM 2292 C TYR A 135 -19.860 3.275 -5.852 1.00 0.87 C ATOM 2293 O TYR A 135 -19.831 2.214 -6.456 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.387 3.266 -3.895 1.00 0.90 C ATOM 2295 CG TYR A 135 -21.336 4.288 -2.778 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -20.582 5.455 -2.879 1.00 1.67 C ATOM 2297 CD2 TYR A 135 -22.053 4.073 -1.612 1.00 1.69 C ATOM 2298 CE1 TYR A 135 -20.549 6.372 -1.838 1.00 1.98 C ATOM 2299 CE2 TYR A 135 -22.025 4.981 -0.573 1.00 2.01 C ATOM 2300 CZ TYR A 135 -21.276 6.129 -0.689 1.00 1.83 C ATOM 2301 OH TYR A 135 -21.252 7.034 0.350 1.00 2.33 O ATOM 0 H TYR A 135 -22.215 2.529 -6.563 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.109 4.911 -5.259 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.357 2.769 -3.867 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -20.632 2.504 -3.703 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.016 5.648 -3.778 1.00 1.67 H new ATOM 0 HD2 TYR A 135 -22.646 3.176 -1.514 1.00 1.69 H new ATOM 0 HE1 TYR A 135 -19.958 7.271 -1.926 1.00 1.98 H new ATOM 0 HE2 TYR A 135 -22.589 4.791 0.328 1.00 2.01 H new ATOM 0 HH TYR A 135 -21.819 6.709 1.080 1.00 2.33 H new ATOM 2311 N LYS A 136 -18.790 4.009 -5.667 1.00 0.88 N ATOM 2312 CA LYS A 136 -17.488 3.560 -6.135 1.00 0.90 C ATOM 2313 C LYS A 136 -16.484 3.637 -4.993 1.00 0.88 C ATOM 2314 O LYS A 136 -16.208 4.709 -4.465 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.010 4.363 -7.346 1.00 0.95 C ATOM 2316 CG LYS A 136 -18.134 4.910 -8.212 1.00 1.72 C ATOM 2317 CD LYS A 136 -17.608 5.767 -9.351 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.690 4.974 -10.265 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.403 5.702 -11.527 1.00 1.65 N ATOM 0 H LYS A 136 -18.787 4.915 -5.199 1.00 0.88 H new ATOM 0 HA LYS A 136 -17.578 2.524 -6.463 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -16.397 5.194 -6.998 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -16.369 3.729 -7.959 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -18.714 4.082 -8.619 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -18.812 5.501 -7.596 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -18.445 6.162 -9.927 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -17.069 6.623 -8.945 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -15.755 4.763 -9.746 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -17.150 4.013 -10.496 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -15.773 5.128 -12.123 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -17.293 5.881 -12.035 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -15.941 6.608 -11.308 1.00 1.65 H new ATOM 2333 N LEU A 137 -15.930 2.497 -4.640 1.00 0.76 N ATOM 2334 CA LEU A 137 -14.973 2.406 -3.544 1.00 0.74 C ATOM 2335 C LEU A 137 -13.561 2.288 -4.096 1.00 0.73 C ATOM 2336 O LEU A 137 -13.297 1.475 -4.985 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.297 1.192 -2.673 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.129 0.599 -1.870 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -13.731 1.513 -0.721 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.490 -0.781 -1.347 1.00 1.02 C ATOM 0 H LEU A 137 -16.125 1.607 -5.099 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.040 3.308 -2.936 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.085 1.473 -1.974 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.704 0.410 -3.314 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.274 0.508 -2.540 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -12.902 1.067 -0.171 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.425 2.482 -1.116 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.581 1.647 -0.051 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.651 -1.186 -0.781 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.364 -0.708 -0.699 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.714 -1.441 -2.185 1.00 1.02 H new ATOM 2352 N ASN A 138 -12.667 3.109 -3.586 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.287 3.093 -4.026 1.00 0.75 C ATOM 2354 C ASN A 138 -10.384 3.586 -2.901 1.00 0.77 C ATOM 2355 O ASN A 138 -10.875 3.978 -1.847 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.135 3.964 -5.278 1.00 0.78 C ATOM 2357 CG ASN A 138 -10.666 3.195 -6.502 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -9.880 3.695 -7.302 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -11.166 1.982 -6.671 1.00 1.20 N ATOM 0 H ASN A 138 -12.872 3.799 -2.863 1.00 0.73 H new ATOM 0 HA ASN A 138 -10.992 2.075 -4.280 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.092 4.436 -5.501 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.426 4.765 -5.069 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -10.901 1.430 -7.487 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -11.817 1.599 -5.986 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.078 3.588 -3.143 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.086 4.019 -2.148 1.00 0.88 C ATOM 2368 C GLN A 139 -8.055 5.542 -1.994 1.00 0.94 C ATOM 2369 O GLN A 139 -7.040 6.117 -1.605 1.00 1.22 O ATOM 2370 CB GLN A 139 -6.708 3.498 -2.552 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.526 2.013 -2.283 1.00 1.22 C ATOM 2372 CD GLN A 139 -7.088 1.140 -3.392 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -7.656 0.077 -3.136 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -6.909 1.569 -4.633 1.00 2.47 N ATOM 0 H GLN A 139 -8.671 3.293 -4.031 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.370 3.605 -1.181 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -6.551 3.690 -3.613 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -5.943 4.055 -2.011 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.464 1.798 -2.161 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.014 1.756 -1.343 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -6.434 2.455 -4.803 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -7.247 1.013 -5.419 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.160 6.182 -2.347 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.290 7.630 -2.231 1.00 0.89 C ATOM 2385 C TYR A 140 -10.591 7.963 -1.520 1.00 0.85 C ATOM 2386 O TYR A 140 -10.830 9.098 -1.113 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.268 8.281 -3.613 1.00 0.94 C ATOM 2388 CG TYR A 140 -8.310 7.608 -4.563 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -6.967 7.946 -4.578 1.00 1.50 C ATOM 2390 CD2 TYR A 140 -8.745 6.609 -5.413 1.00 1.56 C ATOM 2391 CE1 TYR A 140 -6.085 7.309 -5.426 1.00 1.55 C ATOM 2392 CE2 TYR A 140 -7.876 5.965 -6.258 1.00 1.61 C ATOM 2393 CZ TYR A 140 -6.546 6.315 -6.261 1.00 1.09 C ATOM 2394 OH TYR A 140 -5.678 5.670 -7.107 1.00 1.18 O ATOM 0 H TYR A 140 -9.988 5.717 -2.720 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.450 8.018 -1.655 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.272 8.255 -4.038 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -8.993 9.331 -3.510 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -6.605 8.719 -3.916 1.00 1.50 H new ATOM 0 HD2 TYR A 140 -9.788 6.330 -5.412 1.00 1.56 H new ATOM 0 HE1 TYR A 140 -5.042 7.587 -5.435 1.00 1.55 H new ATOM 0 HE2 TYR A 140 -8.235 5.188 -6.917 1.00 1.61 H new ATOM 0 HH TYR A 140 -6.166 4.997 -7.625 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.458 6.959 -1.427 1.00 0.77 N ATOM 2405 CA GLY A 141 -12.715 7.149 -0.754 1.00 0.74 C ATOM 2406 C GLY A 141 -13.879 6.477 -1.446 1.00 0.70 C ATOM 2407 O GLY A 141 -13.712 5.464 -2.137 1.00 0.68 O ATOM 0 H GLY A 141 -11.307 6.024 -1.806 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.635 6.763 0.262 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -12.918 8.217 -0.675 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.057 7.054 -1.260 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.281 6.532 -1.836 1.00 0.67 C ATOM 2413 C LEU A 142 -16.912 7.544 -2.786 1.00 0.66 C ATOM 2414 O LEU A 142 -17.357 8.600 -2.369 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.269 6.191 -0.723 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.354 4.714 -0.337 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -17.753 3.879 -1.534 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.043 4.201 0.242 1.00 0.86 C ATOM 0 H LEU A 142 -15.188 7.899 -0.704 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.037 5.633 -2.401 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -16.999 6.764 0.164 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.261 6.525 -1.029 1.00 0.71 H new ATOM 0 HG LEU A 142 -18.116 4.624 0.437 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.809 2.830 -1.243 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.726 4.207 -1.898 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -17.011 3.997 -2.324 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.148 3.148 0.503 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -15.250 4.315 -0.497 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.791 4.773 1.135 1.00 0.86 H new ATOM 2430 N PHE A 143 -16.952 7.221 -4.058 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.524 8.127 -5.044 1.00 0.90 C ATOM 2432 C PHE A 143 -19.016 7.891 -5.233 1.00 0.90 C ATOM 2433 O PHE A 143 -19.440 6.811 -5.645 1.00 0.93 O ATOM 2434 CB PHE A 143 -16.815 7.975 -6.378 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.353 8.255 -6.299 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -14.881 9.554 -6.306 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -14.448 7.215 -6.212 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -13.527 9.812 -6.233 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.095 7.462 -6.139 1.00 1.72 C ATOM 2440 CZ PHE A 143 -12.632 8.761 -6.148 1.00 1.22 C ATOM 0 H PHE A 143 -16.599 6.343 -4.439 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.385 9.141 -4.668 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -16.965 6.961 -6.749 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.269 8.650 -7.103 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -15.579 10.376 -6.369 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -14.806 6.196 -6.201 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -13.168 10.831 -6.242 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -12.398 6.640 -6.075 1.00 1.72 H new ATOM 0 HZ PHE A 143 -11.572 8.957 -6.089 1.00 1.22 H new ATOM 2450 N LYS A 144 -19.809 8.901 -4.920 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.246 8.826 -5.090 1.00 0.95 C ATOM 2452 C LYS A 144 -21.680 9.876 -6.103 1.00 1.02 C ATOM 2453 O LYS A 144 -21.664 11.070 -5.811 1.00 1.00 O ATOM 2454 CB LYS A 144 -21.970 9.039 -3.757 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.479 9.188 -3.890 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.155 7.883 -4.290 1.00 1.33 C ATOM 2457 CE LYS A 144 -24.281 6.929 -3.113 1.00 1.93 C ATOM 2458 NZ LYS A 144 -24.988 5.666 -3.482 1.00 2.38 N ATOM 0 H LYS A 144 -19.476 9.789 -4.544 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.510 7.833 -5.453 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.755 8.197 -3.100 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -21.568 9.930 -3.275 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.893 9.534 -2.943 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.702 9.953 -4.633 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -25.145 8.095 -4.694 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -23.582 7.406 -5.085 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -23.287 6.690 -2.734 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -24.820 7.422 -2.304 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -24.860 4.963 -2.726 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.002 5.860 -3.607 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -24.595 5.295 -4.370 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.022 9.418 -7.304 1.00 1.15 N ATOM 2473 CA ASN A 145 -22.466 10.299 -8.386 1.00 1.25 C ATOM 2474 C ASN A 145 -21.495 11.465 -8.594 1.00 1.19 C ATOM 2475 O ASN A 145 -21.810 12.616 -8.283 1.00 1.19 O ATOM 2476 CB ASN A 145 -23.875 10.826 -8.103 1.00 1.35 C ATOM 2477 CG ASN A 145 -24.564 11.323 -9.358 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -25.245 10.562 -10.043 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -24.396 12.598 -9.670 1.00 2.06 N ATOM 0 H ASN A 145 -22.000 8.430 -7.557 1.00 1.15 H new ATOM 0 HA ASN A 145 -22.486 9.712 -9.304 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.473 10.034 -7.652 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -23.819 11.637 -7.376 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -24.839 12.981 -10.505 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -23.823 13.197 -9.076 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.298 11.136 -9.080 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.237 12.120 -9.354 1.00 1.20 C ATOM 2488 C GLN A 146 -18.829 12.930 -8.114 1.00 1.14 C ATOM 2489 O GLN A 146 -18.079 13.896 -8.233 1.00 1.23 O ATOM 2490 CB GLN A 146 -19.657 13.087 -10.472 1.00 1.26 C ATOM 2491 CG GLN A 146 -19.623 12.476 -11.862 1.00 1.42 C ATOM 2492 CD GLN A 146 -18.273 12.620 -12.545 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -18.191 12.643 -13.772 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -17.210 12.724 -11.765 1.00 2.69 N ATOM 0 H GLN A 146 -20.030 10.176 -9.298 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.371 11.539 -9.670 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -20.666 13.445 -10.268 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.000 13.956 -10.452 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -19.878 11.418 -11.794 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.387 12.949 -12.479 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -17.317 12.701 -10.751 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -16.283 12.827 -12.178 1.00 2.69 H new ATOM 2503 N THR A 147 -19.300 12.542 -6.937 1.00 1.04 N ATOM 2504 CA THR A 147 -18.975 13.265 -5.716 1.00 1.02 C ATOM 2505 C THR A 147 -18.165 12.398 -4.753 1.00 0.97 C ATOM 2506 O THR A 147 -18.646 11.359 -4.297 1.00 0.94 O ATOM 2507 CB THR A 147 -20.264 13.739 -5.022 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.140 14.349 -5.984 1.00 1.11 O ATOM 2509 CG2 THR A 147 -19.967 14.732 -3.908 1.00 1.08 C ATOM 0 H THR A 147 -19.907 11.733 -6.802 1.00 1.04 H new ATOM 0 HA THR A 147 -18.369 14.128 -5.993 1.00 1.02 H new ATOM 0 HB THR A 147 -20.745 12.866 -4.581 1.00 1.04 H new ATOM 0 HG1 THR A 147 -21.442 13.673 -6.626 1.00 1.11 H new ATOM 0 HG21 THR A 147 -20.901 15.045 -3.441 1.00 1.08 H new ATOM 0 HG22 THR A 147 -19.328 14.261 -3.161 1.00 1.08 H new ATOM 0 HG23 THR A 147 -19.459 15.603 -4.323 1.00 1.08 H new ATOM 2517 N LEU A 148 -16.936 12.815 -4.472 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.085 12.070 -3.550 1.00 0.91 C ATOM 2519 C LEU A 148 -16.632 12.192 -2.145 1.00 0.91 C ATOM 2520 O LEU A 148 -16.947 13.285 -1.671 1.00 0.98 O ATOM 2521 CB LEU A 148 -14.625 12.541 -3.597 1.00 0.94 C ATOM 2522 CG LEU A 148 -13.677 11.867 -2.590 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -13.623 10.370 -2.830 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.282 12.471 -2.680 1.00 1.02 C ATOM 0 H LEU A 148 -16.510 13.655 -4.864 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.093 11.025 -3.860 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.239 12.371 -4.602 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -14.603 13.617 -3.425 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.063 12.042 -1.586 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -12.948 9.910 -2.109 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -14.621 9.947 -2.714 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.262 10.176 -3.840 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -11.626 11.981 -1.960 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -11.888 12.328 -3.686 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.332 13.537 -2.458 1.00 1.02 H new ATOM 2536 N VAL A 149 -16.744 11.055 -1.506 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.254 10.960 -0.156 1.00 0.85 C ATOM 2538 C VAL A 149 -16.199 10.334 0.742 1.00 0.81 C ATOM 2539 O VAL A 149 -15.721 9.229 0.465 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.539 10.112 -0.101 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.104 10.075 1.312 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.568 10.640 -1.092 1.00 0.90 C ATOM 0 H VAL A 149 -16.481 10.157 -1.911 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.492 11.966 0.189 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.290 9.089 -0.384 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.011 9.470 1.326 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.367 9.639 1.987 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.339 11.089 1.637 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.470 10.030 -1.040 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -19.814 11.673 -0.845 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.158 10.596 -2.101 1.00 0.90 H new ATOM 2552 N PRO A 150 -15.799 11.038 1.811 1.00 0.74 N ATOM 2553 CA PRO A 150 -14.791 10.536 2.744 1.00 0.72 C ATOM 2554 C PRO A 150 -15.336 9.456 3.675 1.00 0.70 C ATOM 2555 O PRO A 150 -16.484 9.017 3.547 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.402 11.788 3.529 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.624 12.639 3.519 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.287 12.384 2.192 1.00 0.75 C ATOM 0 HA PRO A 150 -13.957 10.056 2.232 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.102 11.539 4.547 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.560 12.300 3.064 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.288 12.381 4.344 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.368 13.692 3.633 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.374 12.408 2.276 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.008 13.135 1.453 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.516 9.042 4.622 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.910 8.016 5.565 1.00 0.78 C ATOM 2568 C LEU A 151 -15.198 8.621 6.924 1.00 0.62 C ATOM 2569 O LEU A 151 -14.753 9.724 7.235 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.853 6.889 5.694 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.352 7.239 5.504 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.996 7.429 4.032 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.935 8.455 6.318 1.00 2.52 C ATOM 0 H LEU A 151 -13.571 9.402 4.758 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.820 7.562 5.173 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.965 6.445 6.683 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.105 6.117 4.967 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.790 6.384 5.880 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.937 7.673 3.942 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.204 6.509 3.486 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.592 8.241 3.615 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.877 8.659 6.151 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.524 9.319 6.010 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.104 8.259 7.377 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.984 7.907 7.714 1.00 0.73 N ATOM 2586 CA LYS A 152 -16.320 8.352 9.052 1.00 0.84 C ATOM 2587 C LYS A 152 -15.871 7.298 10.054 1.00 0.79 C ATOM 2588 O LYS A 152 -16.404 7.181 11.156 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.825 8.599 9.178 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.398 9.557 8.142 1.00 1.31 C ATOM 2591 CD LYS A 152 -19.569 8.918 7.422 1.00 1.78 C ATOM 2592 CE LYS A 152 -19.216 8.577 5.986 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.959 7.386 5.492 1.00 2.69 N ATOM 0 H LYS A 152 -16.401 7.015 7.448 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.808 9.292 9.257 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -18.345 7.644 9.098 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -18.033 8.993 10.173 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.720 10.478 8.628 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.626 9.830 7.423 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.872 8.013 7.949 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -20.422 9.597 7.437 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -19.437 9.432 5.347 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -18.145 8.391 5.911 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.546 7.068 4.592 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.894 6.621 6.193 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.958 7.636 5.345 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.869 6.542 9.654 1.00 0.69 N ATOM 2608 CA ILE A 153 -14.332 5.473 10.481 1.00 0.68 C ATOM 2609 C ILE A 153 -12.840 5.637 10.683 1.00 0.70 C ATOM 2610 O ILE A 153 -12.198 6.457 10.023 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.585 4.089 9.859 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.990 4.029 8.439 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -16.073 3.780 9.863 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -15.018 4.018 7.329 1.00 0.57 C ATOM 0 H ILE A 153 -14.404 6.648 8.752 1.00 0.69 H new ATOM 0 HA ILE A 153 -14.847 5.537 11.439 1.00 0.68 H new ATOM 0 HB ILE A 153 -14.087 3.325 10.457 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -13.331 4.886 8.298 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.373 3.135 8.355 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -16.242 2.798 9.421 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -16.443 3.785 10.888 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.603 4.535 9.283 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.512 3.975 6.365 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.663 3.147 7.439 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.621 4.925 7.382 1.00 0.57 H new ATOM 2626 N THR A 154 -12.296 4.853 11.589 1.00 0.73 N ATOM 2627 CA THR A 154 -10.878 4.903 11.870 1.00 0.77 C ATOM 2628 C THR A 154 -10.345 3.508 12.222 1.00 0.73 C ATOM 2629 O THR A 154 -9.148 3.321 12.430 1.00 0.78 O ATOM 2630 CB THR A 154 -10.588 5.919 13.004 1.00 0.91 C ATOM 2631 OG1 THR A 154 -9.194 6.251 13.036 1.00 0.99 O ATOM 2632 CG2 THR A 154 -11.015 5.384 14.364 1.00 0.99 C ATOM 0 H THR A 154 -12.815 4.173 12.144 1.00 0.73 H new ATOM 0 HA THR A 154 -10.357 5.240 10.974 1.00 0.77 H new ATOM 0 HB THR A 154 -11.172 6.815 12.791 1.00 0.91 H new ATOM 0 HG1 THR A 154 -8.662 5.444 12.874 1.00 0.99 H new ATOM 0 HG21 THR A 154 -10.795 6.125 15.132 1.00 0.99 H new ATOM 0 HG22 THR A 154 -12.085 5.178 14.354 1.00 0.99 H new ATOM 0 HG23 THR A 154 -10.471 4.465 14.581 1.00 0.99 H new ATOM 2640 N THR A 155 -11.246 2.526 12.261 1.00 0.68 N ATOM 2641 CA THR A 155 -10.875 1.150 12.578 1.00 0.68 C ATOM 2642 C THR A 155 -11.244 0.198 11.431 1.00 0.62 C ATOM 2643 O THR A 155 -12.172 0.469 10.656 1.00 0.60 O ATOM 2644 CB THR A 155 -11.568 0.681 13.872 1.00 0.75 C ATOM 2645 OG1 THR A 155 -11.963 1.815 14.662 1.00 0.90 O ATOM 2646 CG2 THR A 155 -10.645 -0.207 14.683 1.00 0.81 C ATOM 0 H THR A 155 -12.240 2.660 12.076 1.00 0.68 H new ATOM 0 HA THR A 155 -9.795 1.129 12.720 1.00 0.68 H new ATOM 0 HB THR A 155 -12.453 0.108 13.596 1.00 0.75 H new ATOM 0 HG1 THR A 155 -12.639 2.332 14.177 1.00 0.90 H new ATOM 0 HG21 THR A 155 -11.154 -0.527 15.592 1.00 0.81 H new ATOM 0 HG22 THR A 155 -10.371 -1.082 14.093 1.00 0.81 H new ATOM 0 HG23 THR A 155 -9.745 0.348 14.947 1.00 0.81 H new ATOM 2654 N GLU A 156 -10.515 -0.911 11.316 1.00 0.64 N ATOM 2655 CA GLU A 156 -10.771 -1.903 10.278 1.00 0.63 C ATOM 2656 C GLU A 156 -12.101 -2.608 10.514 1.00 0.60 C ATOM 2657 O GLU A 156 -12.822 -2.941 9.570 1.00 0.61 O ATOM 2658 CB GLU A 156 -9.625 -2.915 10.228 1.00 0.73 C ATOM 2659 CG GLU A 156 -8.253 -2.269 10.134 1.00 0.78 C ATOM 2660 CD GLU A 156 -7.536 -2.223 11.469 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -8.148 -1.755 12.451 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -6.361 -2.649 11.538 1.00 1.80 O ATOM 0 H GLU A 156 -9.738 -1.144 11.934 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.831 -1.391 9.317 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -9.663 -3.541 11.120 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.768 -3.573 9.371 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.644 -2.821 9.418 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -8.359 -1.255 9.748 1.00 0.78 H new ATOM 2669 N LYS A 157 -12.433 -2.809 11.783 1.00 0.62 N ATOM 2670 CA LYS A 157 -13.686 -3.455 12.159 1.00 0.63 C ATOM 2671 C LYS A 157 -14.828 -2.449 12.083 1.00 0.62 C ATOM 2672 O LYS A 157 -16.003 -2.807 12.106 1.00 0.71 O ATOM 2673 CB LYS A 157 -13.569 -4.028 13.569 1.00 0.70 C ATOM 2674 CG LYS A 157 -12.375 -4.955 13.749 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.468 -6.181 12.851 1.00 1.15 C ATOM 2676 CE LYS A 157 -12.691 -7.444 13.665 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.605 -7.658 14.654 1.00 2.38 N ATOM 0 H LYS A 157 -11.850 -2.533 12.573 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.895 -4.271 11.468 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -13.492 -3.207 14.281 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -14.482 -4.573 13.808 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -11.457 -4.411 13.527 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -12.315 -5.271 14.790 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -13.286 -6.054 12.141 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.552 -6.278 12.268 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -13.648 -7.379 14.183 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -12.749 -8.303 12.996 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -11.446 -8.678 14.780 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -10.731 -7.211 14.312 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.876 -7.235 15.565 1.00 2.38 H new ATOM 2691 N GLU A 158 -14.454 -1.184 11.993 1.00 0.60 N ATOM 2692 CA GLU A 158 -15.405 -0.095 11.875 1.00 0.62 C ATOM 2693 C GLU A 158 -15.782 0.040 10.403 1.00 0.58 C ATOM 2694 O GLU A 158 -16.955 0.123 10.043 1.00 0.59 O ATOM 2695 CB GLU A 158 -14.752 1.195 12.380 1.00 0.68 C ATOM 2696 CG GLU A 158 -15.690 2.211 13.006 1.00 0.78 C ATOM 2697 CD GLU A 158 -14.914 3.289 13.733 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -13.720 3.474 13.411 1.00 2.10 O ATOM 2699 OE2 GLU A 158 -15.486 3.952 14.621 1.00 2.14 O ATOM 0 H GLU A 158 -13.479 -0.884 12.000 1.00 0.60 H new ATOM 0 HA GLU A 158 -16.299 -0.288 12.468 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.991 0.931 13.114 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -14.238 1.670 11.545 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -16.311 2.663 12.233 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -16.363 1.710 13.702 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.752 -0.005 9.566 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.917 0.106 8.115 1.00 0.52 C ATOM 2708 C LEU A 159 -15.855 -0.981 7.582 1.00 0.51 C ATOM 2709 O LEU A 159 -16.787 -0.693 6.828 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.567 -0.017 7.408 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.644 -0.113 5.880 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -14.007 1.224 5.258 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -12.335 -0.621 5.312 1.00 0.63 C ATOM 0 H LEU A 159 -13.784 -0.119 9.867 1.00 0.55 H new ATOM 0 HA LEU A 159 -15.350 1.085 7.911 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.955 0.845 7.673 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -13.054 -0.901 7.787 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.433 -0.823 5.632 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -14.053 1.120 4.174 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.978 1.548 5.633 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.251 1.964 5.520 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.409 -0.682 4.226 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.531 0.063 5.583 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -12.122 -1.610 5.718 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.616 -2.228 7.986 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.438 -3.342 7.517 1.00 0.55 C ATOM 2727 C ILE A 160 -17.884 -3.176 7.952 1.00 0.55 C ATOM 2728 O ILE A 160 -18.805 -3.527 7.222 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.908 -4.718 7.984 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.552 -4.719 9.471 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.716 -5.134 7.143 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.429 -5.636 10.295 1.00 0.73 C ATOM 0 H ILE A 160 -14.869 -2.490 8.629 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.382 -3.320 6.429 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.708 -5.446 7.846 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.511 -5.021 9.588 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.635 -3.703 9.858 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.352 -6.104 7.482 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -15.015 -5.204 6.097 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.923 -4.393 7.245 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -16.123 -5.589 11.340 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.469 -5.321 10.207 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.328 -6.659 9.933 1.00 0.73 H new ATOM 2744 N LYS A 161 -18.073 -2.602 9.131 1.00 0.57 N ATOM 2745 CA LYS A 161 -19.405 -2.373 9.661 1.00 0.61 C ATOM 2746 C LYS A 161 -19.997 -1.097 9.061 1.00 0.58 C ATOM 2747 O LYS A 161 -21.208 -0.887 9.087 1.00 0.64 O ATOM 2748 CB LYS A 161 -19.360 -2.318 11.188 1.00 0.70 C ATOM 2749 CG LYS A 161 -19.005 -3.653 11.826 1.00 1.10 C ATOM 2750 CD LYS A 161 -19.952 -4.756 11.369 1.00 1.62 C ATOM 2751 CE LYS A 161 -20.639 -5.415 12.548 1.00 1.82 C ATOM 2752 NZ LYS A 161 -19.728 -6.316 13.304 1.00 2.82 N ATOM 0 H LYS A 161 -17.317 -2.286 9.739 1.00 0.57 H new ATOM 0 HA LYS A 161 -20.056 -3.201 9.380 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.630 -1.570 11.497 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -20.330 -1.990 11.562 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -17.980 -3.921 11.568 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -19.047 -3.562 12.911 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -20.701 -4.339 10.695 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -19.396 -5.505 10.804 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -21.023 -4.646 13.218 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -21.497 -5.985 12.193 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -20.244 -6.743 14.100 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -19.381 -7.067 12.674 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -18.922 -5.769 13.667 1.00 2.82 H new ATOM 2766 N GLU A 162 -19.126 -0.258 8.514 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.538 0.972 7.854 1.00 0.59 C ATOM 2768 C GLU A 162 -20.033 0.634 6.452 1.00 0.59 C ATOM 2769 O GLU A 162 -21.036 1.173 5.978 1.00 0.68 O ATOM 2770 CB GLU A 162 -18.360 1.943 7.792 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.554 3.121 6.840 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.460 4.210 7.385 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -20.429 3.888 8.104 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -19.218 5.397 7.078 1.00 1.77 O ATOM 0 H GLU A 162 -18.118 -0.411 8.516 1.00 0.56 H new ATOM 0 HA GLU A 162 -20.343 1.448 8.413 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -18.172 2.330 8.794 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.469 1.393 7.491 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.580 3.554 6.610 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.969 2.753 5.902 1.00 0.84 H new ATOM 2781 N LEU A 163 -19.335 -0.294 5.806 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.700 -0.732 4.469 1.00 0.58 C ATOM 2783 C LEU A 163 -20.865 -1.703 4.557 1.00 0.60 C ATOM 2784 O LEU A 163 -21.734 -1.739 3.686 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.528 -1.433 3.774 1.00 0.58 C ATOM 2786 CG LEU A 163 -17.234 -0.626 3.668 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -16.071 -1.543 3.315 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.373 0.481 2.633 1.00 0.69 C ATOM 0 H LEU A 163 -18.511 -0.757 6.190 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.976 0.148 3.889 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -18.314 -2.358 4.310 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.842 -1.713 2.768 1.00 0.58 H new ATOM 0 HG LEU A 163 -17.034 -0.164 4.635 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -15.155 -0.957 3.242 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.957 -2.301 4.090 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.268 -2.029 2.359 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.441 1.043 2.574 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.595 0.043 1.660 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.183 1.151 2.923 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.877 -2.477 5.636 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.912 -3.468 5.833 1.00 0.61 C ATOM 2802 C GLY A 164 -21.470 -4.816 5.315 1.00 0.59 C ATOM 2803 O GLY A 164 -22.279 -5.612 4.848 1.00 0.67 O ATOM 0 H GLY A 164 -20.182 -2.433 6.381 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.153 -3.542 6.893 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.822 -3.157 5.320 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.171 -5.064 5.401 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.588 -6.305 4.935 1.00 0.57 C ATOM 2809 C PHE A 165 -18.907 -7.064 6.069 1.00 0.59 C ATOM 2810 O PHE A 165 -19.018 -6.695 7.245 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.581 -6.003 3.832 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.205 -5.813 2.483 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.950 -6.827 1.902 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -19.034 -4.628 1.793 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.512 -6.660 0.650 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -19.597 -4.453 0.541 1.00 1.39 C ATOM 2817 CZ PHE A 165 -20.335 -5.473 -0.032 1.00 0.83 C ATOM 0 H PHE A 165 -19.496 -4.409 5.796 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.387 -6.937 4.548 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -18.025 -5.103 4.096 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.860 -6.818 3.777 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.093 -7.757 2.433 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -18.455 -3.831 2.235 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -21.089 -7.458 0.206 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -19.460 -3.521 0.012 1.00 1.39 H new ATOM 0 HZ PHE A 165 -20.772 -5.341 -1.011 1.00 0.83 H new ATOM 2827 N THR A 166 -18.203 -8.122 5.707 1.00 0.65 N ATOM 2828 CA THR A 166 -17.491 -8.948 6.667 1.00 0.72 C ATOM 2829 C THR A 166 -15.992 -8.920 6.374 1.00 0.70 C ATOM 2830 O THR A 166 -15.573 -8.496 5.294 1.00 0.73 O ATOM 2831 CB THR A 166 -18.012 -10.408 6.631 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.321 -11.214 7.594 1.00 1.63 O ATOM 2833 CG2 THR A 166 -17.858 -11.024 5.242 1.00 1.50 C ATOM 0 H THR A 166 -18.109 -8.433 4.740 1.00 0.65 H new ATOM 0 HA THR A 166 -17.668 -8.544 7.664 1.00 0.72 H new ATOM 0 HB THR A 166 -19.073 -10.380 6.879 1.00 0.84 H new ATOM 0 HG1 THR A 166 -17.664 -12.132 7.559 1.00 1.63 H new ATOM 0 HG21 THR A 166 -18.233 -12.047 5.254 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.425 -10.438 4.519 1.00 1.50 H new ATOM 0 HG23 THR A 166 -16.805 -11.027 4.960 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.184 -9.362 7.328 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.741 -9.381 7.137 1.00 0.78 C ATOM 2843 C TYR A 167 -13.320 -10.708 6.526 1.00 0.82 C ATOM 2844 O TYR A 167 -13.658 -11.776 7.041 1.00 0.98 O ATOM 2845 CB TYR A 167 -12.999 -9.156 8.455 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.822 -8.215 8.323 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -10.592 -8.673 7.866 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -11.941 -6.867 8.639 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -9.512 -7.822 7.739 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -10.863 -6.008 8.517 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.653 -6.489 8.060 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.576 -5.637 7.939 1.00 2.20 O ATOM 0 H TYR A 167 -15.500 -9.709 8.234 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.479 -8.567 6.461 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.695 -8.756 9.193 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.648 -10.115 8.835 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -10.479 -9.715 7.605 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -12.890 -6.484 8.985 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -8.562 -8.199 7.390 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -10.968 -4.965 8.778 1.00 1.89 H new ATOM 0 HH TYR A 167 -8.895 -4.732 7.741 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.595 -10.645 5.422 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.145 -11.849 4.743 1.00 1.08 C ATOM 2864 C ARG A 168 -10.628 -11.882 4.631 1.00 0.94 C ATOM 2865 O ARG A 168 -9.984 -10.845 4.502 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.785 -11.944 3.359 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.300 -11.937 3.400 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.835 -13.275 3.869 1.00 2.53 C ATOM 2869 NE ARG A 168 -14.975 -14.222 2.771 1.00 3.32 N ATOM 2870 CZ ARG A 168 -15.910 -15.160 2.722 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -16.791 -15.275 3.707 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -15.961 -15.987 1.693 1.00 5.01 N ATOM 0 H ARG A 168 -12.305 -9.774 4.977 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.456 -12.710 5.335 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.441 -11.109 2.749 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.445 -12.857 2.871 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.646 -11.148 4.068 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.693 -11.711 2.409 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.165 -13.690 4.622 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.803 -13.130 4.349 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.316 -14.160 1.995 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -16.750 -14.641 4.505 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.510 -15.998 3.667 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -15.281 -15.903 0.937 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -16.680 -16.709 1.654 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.073 -13.084 4.671 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.633 -13.265 4.605 1.00 0.89 C ATOM 2888 C ILE A 169 -8.208 -13.785 3.234 1.00 0.89 C ATOM 2889 O ILE A 169 -8.908 -14.588 2.611 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.135 -14.235 5.702 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -8.674 -15.642 5.443 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.556 -13.730 7.079 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.293 -16.655 6.498 1.00 0.93 C ATOM 0 H ILE A 169 -10.603 -13.952 4.749 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.180 -12.288 4.771 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.046 -14.278 5.675 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -9.761 -15.596 5.375 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.309 -15.987 4.476 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.200 -14.420 7.844 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.126 -12.744 7.252 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.643 -13.665 7.126 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -8.715 -17.626 6.239 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.207 -16.734 6.552 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -8.682 -16.337 7.465 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.053 -13.316 2.747 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.511 -13.727 1.451 1.00 0.97 C ATOM 2907 C PRO A 170 -6.166 -15.212 1.415 1.00 0.92 C ATOM 2908 O PRO A 170 -6.323 -15.874 0.391 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.244 -12.880 1.302 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.907 -12.399 2.668 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.205 -12.312 3.414 1.00 0.94 C ATOM 0 HA PRO A 170 -7.231 -13.580 0.646 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.428 -13.469 0.884 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.412 -12.043 0.624 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.219 -13.084 3.163 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.415 -11.427 2.628 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.075 -12.536 4.473 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.639 -11.314 3.350 1.00 0.94 H new ATOM 2919 N LYS A 171 -5.681 -15.713 2.545 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.303 -17.115 2.696 1.00 0.89 C ATOM 2921 C LYS A 171 -6.386 -18.073 2.190 1.00 0.92 C ATOM 2922 O LYS A 171 -6.081 -19.115 1.613 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.022 -17.394 4.171 1.00 0.91 C ATOM 2924 CG LYS A 171 -3.661 -16.899 4.648 1.00 0.99 C ATOM 2925 CD LYS A 171 -3.786 -15.713 5.601 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.496 -16.113 6.880 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.076 -15.297 8.052 1.00 1.31 N ATOM 0 H LYS A 171 -5.538 -15.156 3.387 1.00 0.86 H new ATOM 0 HA LYS A 171 -4.413 -17.288 2.091 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -5.799 -16.924 4.773 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.088 -18.468 4.346 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.134 -17.712 5.148 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.058 -16.610 3.787 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -2.795 -15.326 5.837 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.335 -14.907 5.114 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.572 -16.012 6.740 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -4.299 -17.165 7.086 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -4.218 -15.844 8.925 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.071 -15.048 7.959 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -4.646 -14.428 8.092 1.00 1.31 H new ATOM 2941 N LYS A 172 -7.640 -17.697 2.380 1.00 0.93 N ATOM 2942 CA LYS A 172 -8.761 -18.531 1.969 1.00 1.05 C ATOM 2943 C LYS A 172 -9.320 -18.106 0.611 1.00 1.21 C ATOM 2944 O LYS A 172 -10.078 -18.852 -0.005 1.00 1.68 O ATOM 2945 CB LYS A 172 -9.843 -18.496 3.046 1.00 1.08 C ATOM 2946 CG LYS A 172 -9.754 -19.669 3.993 1.00 1.12 C ATOM 2947 CD LYS A 172 -8.331 -19.860 4.472 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.248 -20.977 5.491 1.00 1.20 C ATOM 2949 NZ LYS A 172 -8.646 -22.285 4.913 1.00 1.46 N ATOM 0 H LYS A 172 -7.909 -16.816 2.818 1.00 0.93 H new ATOM 0 HA LYS A 172 -8.404 -19.554 1.853 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -9.758 -17.569 3.612 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -10.824 -18.490 2.571 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -10.412 -19.505 4.847 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.100 -20.574 3.493 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -7.685 -20.088 3.624 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -7.964 -18.933 4.912 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -7.230 -21.044 5.874 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -8.892 -20.744 6.339 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -8.401 -23.047 5.577 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -9.672 -22.291 4.742 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.144 -22.434 4.014 1.00 1.46 H new ATOM 2963 N ARG A 173 -8.893 -16.927 0.154 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.311 -16.344 -1.124 1.00 1.16 C ATOM 2965 C ARG A 173 -10.821 -16.114 -1.211 1.00 1.31 C ATOM 2966 O ARG A 173 -11.614 -17.053 -1.149 1.00 1.93 O ATOM 2967 CB ARG A 173 -8.839 -17.207 -2.299 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.297 -16.387 -3.458 1.00 2.80 C ATOM 2969 CD ARG A 173 -6.779 -16.477 -3.580 1.00 3.46 C ATOM 2970 NE ARG A 173 -6.114 -16.915 -2.355 1.00 3.95 N ATOM 2971 CZ ARG A 173 -4.841 -17.303 -2.313 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -4.081 -17.220 -3.402 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -4.323 -17.748 -1.177 1.00 5.69 N ATOM 0 H ARG A 173 -8.237 -16.341 0.669 1.00 0.99 H new ATOM 0 HA ARG A 173 -8.835 -15.365 -1.182 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -8.065 -17.891 -1.952 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -9.670 -17.818 -2.651 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -8.754 -16.730 -4.386 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -8.586 -15.344 -3.327 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -6.529 -17.168 -4.385 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.388 -15.500 -3.865 1.00 3.46 H new ATOM 0 HE ARG A 173 -6.652 -16.924 -1.488 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -4.473 -16.859 -4.271 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -3.106 -17.518 -3.367 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -4.899 -17.793 -0.337 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -3.348 -18.046 -1.143 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.198 -14.846 -1.392 1.00 1.29 N ATOM 2988 CA LEU A 174 -12.594 -14.450 -1.509 1.00 2.14 C ATOM 2989 C LEU A 174 -13.367 -14.771 -0.237 1.00 2.89 C ATOM 2990 O LEU A 174 -14.276 -15.621 -0.285 1.00 3.37 O ATOM 2991 CB LEU A 174 -13.222 -15.141 -2.711 1.00 2.73 C ATOM 2992 CG LEU A 174 -12.913 -14.501 -4.060 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -11.642 -15.093 -4.639 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -14.075 -14.687 -5.019 1.00 3.83 C ATOM 2995 OXT LEU A 174 -13.054 -14.170 0.808 1.00 3.48 O ATOM 0 H LEU A 174 -10.541 -14.069 -1.461 1.00 1.29 H new ATOM 0 HA LEU A 174 -12.639 -13.371 -1.654 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -12.884 -16.177 -2.732 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -14.303 -15.161 -2.575 1.00 2.73 H new ATOM 0 HG LEU A 174 -12.764 -13.431 -3.912 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -11.430 -14.629 -5.602 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -10.812 -14.909 -3.957 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -11.769 -16.167 -4.774 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -13.835 -14.223 -5.976 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -14.258 -15.751 -5.167 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -14.968 -14.220 -4.604 1.00 3.83 H new TER 3007 LEU A 174