USER MOD reduce.3.24.130724 H: found=0, std=0, add=1533, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1534 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 131 LYS NZ :NH3+ -173:sc= 0.0994 (180deg=0.0786) USER MOD Set 1.2: A 134 ASN : amide:sc= -0.0282 K(o=0.071,f=-2.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0.967 (180deg=0.847) USER MOD Single : A 3 THR OG1 : rot -160:sc= -0.185 USER MOD Single : A 6 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.53) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0428) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 13 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=0) USER MOD Single : A 16 SER OG : rot 86:sc= 0.116 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.34) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -41:sc= 0.0442 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 167:sc= -0.0225 (180deg=-0.215) USER MOD Single : A 48 ASN : amide:sc= 0.108 K(o=0.11,f=-1) USER MOD Single : A 59 LYS NZ :NH3+ -163:sc= -0.107 (180deg=-0.394) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc=-0.000208 X(o=-0.00021,f=-0.33) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 72 LYS NZ :NH3+ -152:sc= 1.23 (180deg=-0.456) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 152:sc= 1.31 (180deg=1.09) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.31 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 35:sc= 0.343 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0404 USER MOD Single : A 98 GLN : amide:sc= 0.764 K(o=0.76,f=-2.6!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.089 USER MOD Single : A 109 LYS NZ :NH3+ 145:sc= 1.81 (180deg=0.466) USER MOD Single : A 111 TYR OH : rot -30:sc= -0.323 USER MOD Single : A 115 HIS : no HD1:sc= -0.93 K(o=-0.93,f=-2.1!) USER MOD Single : A 117 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc=-4.88e-05 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -1.1 K(o=-1.1,f=-3.7!) USER MOD Single : A 139 GLN : amide:sc= -1.5! K(o=-1.5!,f=-0.2) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 165:sc= 0.661 (180deg=0.53) USER MOD Single : A 145 ASN : amide:sc= -0.0205 X(o=-0.02,f=-0.08) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 79:sc= 0.201 USER MOD Single : A 152 LYS NZ :NH3+ -164:sc= 0.635 (180deg=0.431) USER MOD Single : A 154 THR OG1 : rot -41:sc= 0.0452 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -162:sc=-0.00775 (180deg=-0.131) USER MOD Single : A 161 LYS NZ :NH3+ -124:sc= 0.904 (180deg=-0.69) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -148:sc= 1.24 (180deg=1.09) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.574 -16.629 -5.740 1.00 1.41 N ATOM 2 CA MET A 1 11.798 -15.818 -5.909 1.00 0.76 C ATOM 3 C MET A 1 12.566 -15.772 -4.603 1.00 0.72 C ATOM 4 O MET A 1 13.581 -16.447 -4.425 1.00 0.90 O ATOM 5 CB MET A 1 11.458 -14.393 -6.341 1.00 1.27 C ATOM 6 CG MET A 1 10.666 -14.304 -7.630 1.00 1.83 C ATOM 7 SD MET A 1 11.451 -15.180 -9.009 1.00 2.42 S ATOM 8 CE MET A 1 10.543 -14.521 -10.415 1.00 3.01 C ATOM 0 H1 MET A 1 10.140 -16.800 -6.669 1.00 1.41 H new ATOM 0 H2 MET A 1 10.818 -17.539 -5.299 1.00 1.41 H new ATOM 0 H3 MET A 1 9.901 -16.120 -5.132 1.00 1.41 H new ATOM 0 HA MET A 1 12.407 -16.282 -6.685 1.00 0.76 H new ATOM 0 HB2 MET A 1 10.890 -13.910 -5.545 1.00 1.27 H new ATOM 0 HB3 MET A 1 12.384 -13.831 -6.458 1.00 1.27 H new ATOM 0 HG2 MET A 1 9.670 -14.715 -7.466 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.538 -13.256 -7.899 1.00 1.83 H new ATOM 0 HE1 MET A 1 10.919 -14.971 -11.334 1.00 3.01 H new ATOM 0 HE2 MET A 1 9.484 -14.752 -10.305 1.00 3.01 H new ATOM 0 HE3 MET A 1 10.676 -13.440 -10.460 1.00 3.01 H new ATOM 20 N LEU A 2 12.076 -14.962 -3.683 1.00 0.60 N ATOM 21 CA LEU A 2 12.716 -14.821 -2.396 1.00 0.61 C ATOM 22 C LEU A 2 11.823 -15.382 -1.307 1.00 0.56 C ATOM 23 O LEU A 2 10.602 -15.399 -1.443 1.00 0.62 O ATOM 24 CB LEU A 2 13.070 -13.356 -2.128 1.00 0.64 C ATOM 25 CG LEU A 2 11.882 -12.393 -2.105 1.00 0.77 C ATOM 26 CD1 LEU A 2 12.083 -11.318 -1.047 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.688 -11.756 -3.468 1.00 1.20 C ATOM 0 H LEU A 2 11.238 -14.394 -3.806 1.00 0.60 H new ATOM 0 HA LEU A 2 13.646 -15.389 -2.399 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.587 -13.293 -1.170 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.773 -13.023 -2.892 1.00 0.64 H new ATOM 0 HG LEU A 2 10.987 -12.962 -1.855 1.00 0.77 H new ATOM 0 HD11 LEU A 2 11.227 -10.643 -1.047 1.00 1.13 H new ATOM 0 HD12 LEU A 2 12.177 -11.785 -0.067 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.989 -10.754 -1.269 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.839 -11.074 -3.433 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.586 -11.203 -3.742 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.499 -12.533 -4.209 1.00 1.20 H new ATOM 39 N THR A 3 12.434 -15.852 -0.246 1.00 0.60 N ATOM 40 CA THR A 3 11.706 -16.435 0.862 1.00 0.59 C ATOM 41 C THR A 3 11.099 -15.368 1.757 1.00 0.57 C ATOM 42 O THR A 3 11.489 -14.196 1.693 1.00 0.57 O ATOM 43 CB THR A 3 12.635 -17.311 1.706 1.00 0.65 C ATOM 44 OG1 THR A 3 13.943 -16.726 1.757 1.00 0.68 O ATOM 45 CG2 THR A 3 12.733 -18.719 1.143 1.00 0.71 C ATOM 0 H THR A 3 13.447 -15.843 -0.124 1.00 0.60 H new ATOM 0 HA THR A 3 10.903 -17.037 0.437 1.00 0.59 H new ATOM 0 HB THR A 3 12.216 -17.372 2.710 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.598 -17.410 2.010 1.00 0.68 H new ATOM 0 HG21 THR A 3 13.400 -19.314 1.766 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.743 -19.176 1.131 1.00 0.71 H new ATOM 0 HG23 THR A 3 13.126 -18.678 0.127 1.00 0.71 H new ATOM 53 N LEU A 4 10.148 -15.786 2.587 1.00 0.58 N ATOM 54 CA LEU A 4 9.499 -14.887 3.532 1.00 0.59 C ATOM 55 C LEU A 4 10.535 -14.331 4.492 1.00 0.60 C ATOM 56 O LEU A 4 10.489 -13.163 4.879 1.00 0.62 O ATOM 57 CB LEU A 4 8.393 -15.632 4.299 1.00 0.64 C ATOM 58 CG LEU A 4 7.463 -14.773 5.183 1.00 0.77 C ATOM 59 CD1 LEU A 4 8.113 -14.466 6.524 1.00 1.32 C ATOM 60 CD2 LEU A 4 7.057 -13.495 4.459 1.00 1.50 C ATOM 0 H LEU A 4 9.809 -16.747 2.623 1.00 0.58 H new ATOM 0 HA LEU A 4 9.039 -14.061 2.990 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.777 -16.166 3.575 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.865 -16.384 4.932 1.00 0.64 H new ATOM 0 HG LEU A 4 6.558 -15.347 5.380 1.00 0.77 H new ATOM 0 HD11 LEU A 4 7.436 -13.860 7.126 1.00 1.32 H new ATOM 0 HD12 LEU A 4 8.327 -15.398 7.046 1.00 1.32 H new ATOM 0 HD13 LEU A 4 9.042 -13.920 6.361 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.402 -12.906 5.101 1.00 1.50 H new ATOM 0 HD22 LEU A 4 7.948 -12.914 4.218 1.00 1.50 H new ATOM 0 HD23 LEU A 4 6.531 -13.750 3.539 1.00 1.50 H new ATOM 72 N ILE A 5 11.492 -15.176 4.856 1.00 0.60 N ATOM 73 CA ILE A 5 12.550 -14.779 5.766 1.00 0.63 C ATOM 74 C ILE A 5 13.396 -13.651 5.173 1.00 0.54 C ATOM 75 O ILE A 5 13.667 -12.662 5.856 1.00 0.50 O ATOM 76 CB ILE A 5 13.440 -15.974 6.176 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.976 -16.728 4.955 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.665 -16.912 7.090 1.00 1.23 C ATOM 79 CD1 ILE A 5 15.456 -16.537 4.726 1.00 1.50 C ATOM 0 H ILE A 5 11.554 -16.141 4.532 1.00 0.60 H new ATOM 0 HA ILE A 5 12.068 -14.406 6.670 1.00 0.63 H new ATOM 0 HB ILE A 5 14.301 -15.581 6.717 1.00 0.73 H new ATOM 0 HG12 ILE A 5 13.770 -17.791 5.077 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.434 -16.398 4.069 1.00 1.02 H new ATOM 0 HG21 ILE A 5 13.300 -17.751 7.374 1.00 1.23 H new ATOM 0 HG22 ILE A 5 12.354 -16.373 7.985 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.784 -17.285 6.567 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.764 -17.100 3.845 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.667 -15.479 4.572 1.00 1.50 H new ATOM 0 HD13 ILE A 5 16.008 -16.894 5.596 1.00 1.50 H new ATOM 91 N GLN A 6 13.809 -13.797 3.909 1.00 0.60 N ATOM 92 CA GLN A 6 14.594 -12.777 3.237 1.00 0.57 C ATOM 93 C GLN A 6 13.844 -11.459 3.216 1.00 0.49 C ATOM 94 O GLN A 6 14.341 -10.448 3.705 1.00 0.56 O ATOM 95 CB GLN A 6 14.902 -13.199 1.800 1.00 0.64 C ATOM 96 CG GLN A 6 16.104 -12.495 1.191 1.00 0.88 C ATOM 97 CD GLN A 6 17.380 -12.795 1.940 1.00 1.05 C ATOM 98 OE1 GLN A 6 18.126 -13.703 1.585 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.631 -12.040 2.999 1.00 1.16 N ATOM 0 H GLN A 6 13.608 -14.617 3.337 1.00 0.60 H new ATOM 0 HA GLN A 6 15.527 -12.654 3.786 1.00 0.57 H new ATOM 0 HB2 GLN A 6 15.075 -14.275 1.778 1.00 0.64 H new ATOM 0 HB3 GLN A 6 14.027 -13.004 1.180 1.00 0.64 H new ATOM 0 HG2 GLN A 6 16.214 -12.802 0.151 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.930 -11.419 1.189 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.984 -11.295 3.259 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.471 -12.203 3.554 1.00 1.16 H new ATOM 108 N GLY A 7 12.659 -11.490 2.610 1.00 0.48 N ATOM 109 CA GLY A 7 11.802 -10.311 2.523 1.00 0.45 C ATOM 110 C GLY A 7 11.533 -9.653 3.869 1.00 0.45 C ATOM 111 O GLY A 7 11.318 -8.451 3.941 1.00 0.65 O ATOM 0 H GLY A 7 12.269 -12.324 2.170 1.00 0.48 H new ATOM 0 HA2 GLY A 7 12.266 -9.583 1.858 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.852 -10.595 2.070 1.00 0.45 H new ATOM 115 N LYS A 8 11.575 -10.432 4.933 1.00 0.49 N ATOM 116 CA LYS A 8 11.332 -9.901 6.261 1.00 0.48 C ATOM 117 C LYS A 8 12.594 -9.226 6.762 1.00 0.46 C ATOM 118 O LYS A 8 12.550 -8.129 7.305 1.00 0.49 O ATOM 119 CB LYS A 8 10.920 -11.010 7.220 1.00 0.57 C ATOM 120 CG LYS A 8 9.839 -10.596 8.195 1.00 0.87 C ATOM 121 CD LYS A 8 10.362 -9.654 9.260 1.00 0.87 C ATOM 122 CE LYS A 8 9.309 -9.327 10.297 1.00 1.19 C ATOM 123 NZ LYS A 8 9.682 -8.140 11.118 1.00 1.58 N ATOM 0 H LYS A 8 11.774 -11.432 4.904 1.00 0.49 H new ATOM 0 HA LYS A 8 10.519 -9.177 6.211 1.00 0.48 H new ATOM 0 HB2 LYS A 8 10.569 -11.866 6.643 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.796 -11.339 7.779 1.00 0.57 H new ATOM 0 HG2 LYS A 8 9.027 -10.113 7.652 1.00 0.87 H new ATOM 0 HG3 LYS A 8 9.421 -11.483 8.670 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.225 -10.105 9.750 1.00 0.87 H new ATOM 0 HD3 LYS A 8 10.707 -8.733 8.791 1.00 0.87 H new ATOM 0 HE2 LYS A 8 8.357 -9.139 9.800 1.00 1.19 H new ATOM 0 HE3 LYS A 8 9.164 -10.188 10.950 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 8.934 -7.951 11.815 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 10.577 -8.328 11.613 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 9.796 -7.312 10.499 1.00 1.58 H new ATOM 137 N LYS A 9 13.722 -9.882 6.537 1.00 0.47 N ATOM 138 CA LYS A 9 15.014 -9.374 6.969 1.00 0.51 C ATOM 139 C LYS A 9 15.326 -8.055 6.286 1.00 0.47 C ATOM 140 O LYS A 9 15.646 -7.064 6.942 1.00 0.50 O ATOM 141 CB LYS A 9 16.107 -10.388 6.640 1.00 0.59 C ATOM 142 CG LYS A 9 17.449 -10.061 7.257 1.00 0.81 C ATOM 143 CD LYS A 9 18.577 -10.499 6.359 1.00 0.88 C ATOM 144 CE LYS A 9 19.774 -10.948 7.175 1.00 1.14 C ATOM 145 NZ LYS A 9 19.579 -12.284 7.789 1.00 1.56 N ATOM 0 H LYS A 9 13.767 -10.778 6.052 1.00 0.47 H new ATOM 0 HA LYS A 9 14.977 -9.212 8.046 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.791 -11.373 6.982 1.00 0.59 H new ATOM 0 HB3 LYS A 9 16.220 -10.448 5.558 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.519 -8.988 7.438 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.538 -10.554 8.225 1.00 0.81 H new ATOM 0 HD2 LYS A 9 18.242 -11.315 5.718 1.00 0.88 H new ATOM 0 HD3 LYS A 9 18.866 -9.677 5.704 1.00 0.88 H new ATOM 0 HE2 LYS A 9 20.656 -10.972 6.535 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.969 -10.217 7.960 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 20.483 -12.624 8.175 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 18.879 -12.215 8.555 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 19.238 -12.951 7.068 1.00 1.56 H new ATOM 159 N ILE A 10 15.254 -8.049 4.968 1.00 0.46 N ATOM 160 CA ILE A 10 15.540 -6.831 4.211 1.00 0.46 C ATOM 161 C ILE A 10 14.604 -5.680 4.626 1.00 0.44 C ATOM 162 O ILE A 10 15.075 -4.640 5.053 1.00 0.49 O ATOM 163 CB ILE A 10 15.473 -7.052 2.670 1.00 0.48 C ATOM 164 CG1 ILE A 10 14.066 -7.459 2.207 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.483 -8.106 2.235 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.952 -7.721 0.715 1.00 0.55 C ATOM 0 H ILE A 10 15.004 -8.859 4.400 1.00 0.46 H new ATOM 0 HA ILE A 10 16.566 -6.555 4.456 1.00 0.46 H new ATOM 0 HB ILE A 10 15.718 -6.099 2.200 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.764 -8.357 2.746 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.364 -6.672 2.481 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.421 -8.246 1.156 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.488 -7.779 2.501 1.00 0.52 H new ATOM 0 HG23 ILE A 10 16.264 -9.049 2.736 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.927 -8.003 0.472 1.00 0.55 H new ATOM 0 HD12 ILE A 10 14.220 -6.819 0.166 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.627 -8.530 0.435 1.00 0.55 H new ATOM 178 N VAL A 11 13.295 -5.896 4.503 1.00 0.42 N ATOM 179 CA VAL A 11 12.291 -4.891 4.849 1.00 0.45 C ATOM 180 C VAL A 11 12.458 -4.344 6.272 1.00 0.45 C ATOM 181 O VAL A 11 12.301 -3.137 6.501 1.00 0.48 O ATOM 182 CB VAL A 11 10.860 -5.460 4.668 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.814 -4.589 5.360 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.511 -5.619 3.190 1.00 0.55 C ATOM 0 H VAL A 11 12.901 -6.772 4.161 1.00 0.42 H new ATOM 0 HA VAL A 11 12.443 -4.058 4.163 1.00 0.45 H new ATOM 0 HB VAL A 11 10.849 -6.443 5.138 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.824 -5.021 5.210 1.00 0.62 H new ATOM 0 HG12 VAL A 11 10.030 -4.539 6.427 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.839 -3.585 4.937 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.502 -6.020 3.096 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.563 -4.648 2.697 1.00 0.55 H new ATOM 0 HG23 VAL A 11 11.218 -6.303 2.721 1.00 0.55 H new ATOM 194 N ASN A 12 12.832 -5.208 7.211 1.00 0.45 N ATOM 195 CA ASN A 12 13.002 -4.770 8.600 1.00 0.50 C ATOM 196 C ASN A 12 14.110 -3.733 8.672 1.00 0.52 C ATOM 197 O ASN A 12 13.990 -2.696 9.322 1.00 0.59 O ATOM 198 CB ASN A 12 13.316 -5.961 9.526 1.00 0.52 C ATOM 199 CG ASN A 12 13.381 -5.550 10.998 1.00 0.67 C ATOM 200 OD1 ASN A 12 12.740 -4.589 11.420 1.00 1.52 O ATOM 201 ND2 ASN A 12 14.150 -6.278 11.801 1.00 1.06 N ATOM 0 H ASN A 12 13.021 -6.197 7.045 1.00 0.45 H new ATOM 0 HA ASN A 12 12.068 -4.325 8.942 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.553 -6.729 9.399 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.267 -6.406 9.233 1.00 0.52 H new ATOM 0 HD21 ASN A 12 14.218 -6.044 12.792 1.00 1.06 H new ATOM 0 HD22 ASN A 12 14.672 -7.070 11.427 1.00 1.06 H new ATOM 208 N HIS A 13 15.199 -4.018 7.979 1.00 0.49 N ATOM 209 CA HIS A 13 16.320 -3.105 7.944 1.00 0.54 C ATOM 210 C HIS A 13 16.004 -1.919 7.039 1.00 0.57 C ATOM 211 O HIS A 13 16.274 -0.771 7.375 1.00 0.83 O ATOM 212 CB HIS A 13 17.573 -3.826 7.439 1.00 0.68 C ATOM 213 CG HIS A 13 18.275 -4.658 8.464 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.398 -4.223 9.121 1.00 1.43 N ATOM 215 CD2 HIS A 13 18.034 -5.911 8.917 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.827 -5.166 9.940 1.00 1.69 C ATOM 217 NE2 HIS A 13 19.017 -6.209 9.835 1.00 1.52 N ATOM 0 H HIS A 13 15.327 -4.872 7.436 1.00 0.49 H new ATOM 0 HA HIS A 13 16.504 -2.740 8.954 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.294 -4.466 6.602 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.272 -3.083 7.054 1.00 0.68 H new ATOM 0 HD2 HIS A 13 17.222 -6.556 8.615 1.00 1.20 H new ATOM 0 HE1 HIS A 13 20.691 -5.098 10.585 1.00 1.69 H new ATOM 0 HE2 HIS A 13 19.106 -7.086 10.348 1.00 1.52 H new ATOM 226 N LEU A 14 15.423 -2.213 5.893 1.00 0.49 N ATOM 227 CA LEU A 14 15.079 -1.196 4.905 1.00 0.52 C ATOM 228 C LEU A 14 14.093 -0.151 5.406 1.00 0.54 C ATOM 229 O LEU A 14 14.158 1.014 5.008 1.00 0.67 O ATOM 230 CB LEU A 14 14.488 -1.864 3.692 1.00 0.58 C ATOM 231 CG LEU A 14 15.493 -2.586 2.798 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.874 -2.898 1.449 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.759 -1.755 2.633 1.00 0.85 C ATOM 0 H LEU A 14 15.174 -3.162 5.615 1.00 0.49 H new ATOM 0 HA LEU A 14 16.007 -0.673 4.674 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.736 -2.582 4.021 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.971 -1.111 3.097 1.00 0.58 H new ATOM 0 HG LEU A 14 15.766 -3.527 3.275 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.604 -3.413 0.824 1.00 0.96 H new ATOM 0 HD12 LEU A 14 14.001 -3.536 1.588 1.00 0.96 H new ATOM 0 HD13 LEU A 14 14.571 -1.970 0.964 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.463 -2.287 1.993 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.508 -0.796 2.179 1.00 0.85 H new ATOM 0 HD23 LEU A 14 17.213 -1.586 3.609 1.00 0.85 H new ATOM 245 N ARG A 15 13.206 -0.548 6.311 1.00 0.52 N ATOM 246 CA ARG A 15 12.192 0.367 6.816 1.00 0.63 C ATOM 247 C ARG A 15 12.800 1.297 7.875 1.00 0.62 C ATOM 248 O ARG A 15 12.112 2.149 8.451 1.00 0.71 O ATOM 249 CB ARG A 15 10.997 -0.430 7.357 1.00 0.77 C ATOM 250 CG ARG A 15 11.230 -1.057 8.726 1.00 1.16 C ATOM 251 CD ARG A 15 10.100 -1.991 9.102 1.00 1.71 C ATOM 252 NE ARG A 15 10.095 -2.308 10.529 1.00 2.46 N ATOM 253 CZ ARG A 15 9.325 -3.242 11.090 1.00 3.24 C ATOM 254 NH1 ARG A 15 8.512 -3.989 10.342 1.00 3.49 N ATOM 255 NH2 ARG A 15 9.388 -3.443 12.402 1.00 4.17 N ATOM 0 H ARG A 15 13.169 -1.488 6.706 1.00 0.52 H new ATOM 0 HA ARG A 15 11.826 0.998 6.006 1.00 0.63 H new ATOM 0 HB2 ARG A 15 10.131 0.230 7.415 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.749 -1.219 6.646 1.00 0.77 H new ATOM 0 HG2 ARG A 15 12.172 -1.605 8.722 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.321 -0.272 9.477 1.00 1.16 H new ATOM 0 HD2 ARG A 15 9.148 -1.535 8.830 1.00 1.71 H new ATOM 0 HD3 ARG A 15 10.187 -2.913 8.527 1.00 1.71 H new ATOM 0 HE ARG A 15 10.722 -1.780 11.136 1.00 2.46 H new ATOM 0 HH11 ARG A 15 8.475 -3.849 9.332 1.00 3.49 H new ATOM 0 HH12 ARG A 15 7.927 -4.701 10.780 1.00 3.49 H new ATOM 0 HH21 ARG A 15 10.022 -2.885 12.974 1.00 4.17 H new ATOM 0 HH22 ARG A 15 8.802 -4.155 12.838 1.00 4.17 H new ATOM 269 N SER A 16 14.091 1.093 8.137 1.00 0.59 N ATOM 270 CA SER A 16 14.825 1.912 9.075 1.00 0.66 C ATOM 271 C SER A 16 15.963 2.642 8.338 1.00 0.58 C ATOM 272 O SER A 16 16.653 3.486 8.907 1.00 0.67 O ATOM 273 CB SER A 16 15.369 1.039 10.217 1.00 0.85 C ATOM 274 OG SER A 16 14.382 0.135 10.695 1.00 1.30 O ATOM 0 H SER A 16 14.647 0.356 7.702 1.00 0.59 H new ATOM 0 HA SER A 16 14.162 2.660 9.510 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.237 0.480 9.868 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.707 1.676 11.034 1.00 0.85 H new ATOM 0 HG SER A 16 14.389 -0.677 10.146 1.00 1.30 H new ATOM 280 N ARG A 17 16.137 2.302 7.061 1.00 0.55 N ATOM 281 CA ARG A 17 17.163 2.911 6.220 1.00 0.54 C ATOM 282 C ARG A 17 16.491 3.764 5.151 1.00 0.47 C ATOM 283 O ARG A 17 17.148 4.407 4.330 1.00 0.60 O ATOM 284 CB ARG A 17 18.017 1.821 5.562 1.00 0.64 C ATOM 285 CG ARG A 17 19.477 2.219 5.348 1.00 1.13 C ATOM 286 CD ARG A 17 20.246 2.223 6.655 1.00 1.45 C ATOM 287 NE ARG A 17 20.981 3.470 6.850 1.00 1.98 N ATOM 288 CZ ARG A 17 22.261 3.546 7.226 1.00 2.49 C ATOM 289 NH1 ARG A 17 22.990 2.449 7.377 1.00 2.82 N ATOM 290 NH2 ARG A 17 22.824 4.730 7.424 1.00 3.26 N ATOM 0 H ARG A 17 15.572 1.599 6.583 1.00 0.55 H new ATOM 0 HA ARG A 17 17.811 3.538 6.832 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.983 0.924 6.181 1.00 0.64 H new ATOM 0 HB3 ARG A 17 17.577 1.561 4.599 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.946 1.526 4.650 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.523 3.209 4.894 1.00 1.13 H new ATOM 0 HD2 ARG A 17 19.554 2.076 7.484 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.943 1.385 6.669 1.00 1.45 H new ATOM 0 HE ARG A 17 20.482 4.345 6.688 1.00 1.98 H new ATOM 0 HH11 ARG A 17 22.575 1.533 7.206 1.00 2.82 H new ATOM 0 HH12 ARG A 17 23.966 2.521 7.664 1.00 2.82 H new ATOM 0 HH21 ARG A 17 22.280 5.582 7.289 1.00 3.26 H new ATOM 0 HH22 ARG A 17 23.801 4.789 7.711 1.00 3.26 H new ATOM 304 N LEU A 18 15.166 3.727 5.156 1.00 0.42 N ATOM 305 CA LEU A 18 14.374 4.484 4.215 1.00 0.45 C ATOM 306 C LEU A 18 14.418 5.974 4.526 1.00 0.42 C ATOM 307 O LEU A 18 14.602 6.380 5.677 1.00 0.44 O ATOM 308 CB LEU A 18 12.941 3.974 4.223 1.00 0.55 C ATOM 309 CG LEU A 18 12.453 3.414 2.884 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.175 2.624 3.079 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.258 4.555 1.897 1.00 0.97 C ATOM 0 H LEU A 18 14.618 3.172 5.813 1.00 0.42 H new ATOM 0 HA LEU A 18 14.796 4.346 3.219 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.851 3.196 4.981 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.282 4.789 4.522 1.00 0.55 H new ATOM 0 HG LEU A 18 13.201 2.733 2.478 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.840 2.232 2.119 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.360 1.797 3.764 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.405 3.274 3.494 1.00 1.14 H new ATOM 0 HD21 LEU A 18 11.911 4.156 0.944 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.519 5.253 2.289 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.205 5.074 1.750 1.00 0.97 H new ATOM 323 N ALA A 19 14.188 6.772 3.494 1.00 0.43 N ATOM 324 CA ALA A 19 14.228 8.218 3.615 1.00 0.44 C ATOM 325 C ALA A 19 13.751 8.876 2.332 1.00 0.46 C ATOM 326 O ALA A 19 13.460 8.205 1.339 1.00 0.49 O ATOM 327 CB ALA A 19 15.640 8.668 3.942 1.00 0.46 C ATOM 0 H ALA A 19 13.970 6.436 2.556 1.00 0.43 H new ATOM 0 HA ALA A 19 13.561 8.520 4.422 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.664 9.754 4.032 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.956 8.219 4.884 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.315 8.355 3.146 1.00 0.46 H new ATOM 333 N PHE A 20 13.665 10.188 2.359 1.00 0.47 N ATOM 334 CA PHE A 20 13.256 10.952 1.191 1.00 0.50 C ATOM 335 C PHE A 20 14.006 12.273 1.162 1.00 0.54 C ATOM 336 O PHE A 20 14.466 12.745 2.194 1.00 0.54 O ATOM 337 CB PHE A 20 11.741 11.136 1.144 1.00 0.51 C ATOM 338 CG PHE A 20 11.162 12.008 2.212 1.00 0.50 C ATOM 339 CD1 PHE A 20 11.044 13.369 2.016 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.727 11.462 3.401 1.00 1.28 C ATOM 341 CE1 PHE A 20 10.473 14.169 2.990 1.00 1.35 C ATOM 342 CE2 PHE A 20 10.164 12.252 4.378 1.00 1.29 C ATOM 343 CZ PHE A 20 10.043 13.611 4.178 1.00 0.60 C ATOM 0 H PHE A 20 13.873 10.755 3.181 1.00 0.47 H new ATOM 0 HA PHE A 20 13.516 10.396 0.290 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.474 11.555 0.174 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.272 10.154 1.208 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.399 13.812 1.097 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.829 10.400 3.568 1.00 1.28 H new ATOM 0 HE1 PHE A 20 10.364 15.230 2.821 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.818 11.808 5.300 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.614 14.236 4.947 1.00 0.60 H new ATOM 353 N GLU A 21 14.186 12.853 -0.014 1.00 0.61 N ATOM 354 CA GLU A 21 14.914 14.106 -0.131 1.00 0.70 C ATOM 355 C GLU A 21 13.973 15.259 -0.450 1.00 0.74 C ATOM 356 O GLU A 21 13.466 15.367 -1.559 1.00 1.15 O ATOM 357 CB GLU A 21 16.017 14.005 -1.210 1.00 0.87 C ATOM 358 CG GLU A 21 17.424 13.885 -0.646 1.00 1.29 C ATOM 359 CD GLU A 21 18.205 12.745 -1.291 1.00 1.63 C ATOM 360 OE1 GLU A 21 18.256 12.671 -2.535 1.00 1.91 O ATOM 361 OE2 GLU A 21 18.747 11.901 -0.550 1.00 2.31 O ATOM 0 H GLU A 21 13.840 12.478 -0.897 1.00 0.61 H new ATOM 0 HA GLU A 21 15.386 14.303 0.831 1.00 0.70 H new ATOM 0 HB2 GLU A 21 15.815 13.140 -1.842 1.00 0.87 H new ATOM 0 HB3 GLU A 21 15.967 14.886 -1.850 1.00 0.87 H new ATOM 0 HG2 GLU A 21 17.958 14.823 -0.801 1.00 1.29 H new ATOM 0 HG3 GLU A 21 17.370 13.723 0.431 1.00 1.29 H new ATOM 368 N TYR A 22 13.742 16.118 0.537 1.00 0.76 N ATOM 369 CA TYR A 22 12.877 17.270 0.357 1.00 0.80 C ATOM 370 C TYR A 22 13.730 18.492 0.033 1.00 0.89 C ATOM 371 O TYR A 22 14.488 18.968 0.875 1.00 0.95 O ATOM 372 CB TYR A 22 12.036 17.505 1.615 1.00 0.96 C ATOM 373 CG TYR A 22 11.304 18.827 1.602 1.00 1.03 C ATOM 374 CD1 TYR A 22 10.409 19.134 0.590 1.00 1.41 C ATOM 375 CD2 TYR A 22 11.504 19.760 2.610 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.752 20.353 0.564 1.00 1.53 C ATOM 377 CE2 TYR A 22 10.853 20.981 2.592 1.00 1.85 C ATOM 378 CZ TYR A 22 9.966 21.270 1.572 1.00 1.33 C ATOM 379 OH TYR A 22 9.312 22.486 1.543 1.00 1.52 O ATOM 0 H TYR A 22 14.144 16.035 1.471 1.00 0.76 H new ATOM 0 HA TYR A 22 12.192 17.088 -0.471 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.312 16.697 1.716 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.684 17.464 2.491 1.00 0.96 H new ATOM 0 HD1 TYR A 22 10.221 18.412 -0.191 1.00 1.41 H new ATOM 0 HD2 TYR A 22 12.178 19.529 3.421 1.00 1.75 H new ATOM 0 HE1 TYR A 22 9.074 20.585 -0.244 1.00 1.53 H new ATOM 0 HE2 TYR A 22 11.037 21.705 3.372 1.00 1.85 H new ATOM 0 HH TYR A 22 9.572 23.016 2.326 1.00 1.52 H new ATOM 389 N ASN A 23 13.626 18.973 -1.206 1.00 0.94 N ATOM 390 CA ASN A 23 14.406 20.124 -1.678 1.00 1.07 C ATOM 391 C ASN A 23 15.897 19.846 -1.601 1.00 1.12 C ATOM 392 O ASN A 23 16.714 20.764 -1.649 1.00 1.25 O ATOM 393 CB ASN A 23 14.086 21.387 -0.888 1.00 1.17 C ATOM 394 CG ASN A 23 13.506 22.473 -1.772 1.00 1.40 C ATOM 395 OD1 ASN A 23 14.239 23.288 -2.330 1.00 2.11 O ATOM 396 ND2 ASN A 23 12.189 22.476 -1.936 1.00 1.63 N ATOM 0 H ASN A 23 13.002 18.580 -1.911 1.00 0.94 H new ATOM 0 HA ASN A 23 14.125 20.285 -2.719 1.00 1.07 H new ATOM 0 HB2 ASN A 23 13.379 21.149 -0.093 1.00 1.17 H new ATOM 0 HB3 ASN A 23 14.993 21.755 -0.408 1.00 1.17 H new ATOM 0 HD21 ASN A 23 11.752 23.171 -2.542 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.614 21.784 -1.456 1.00 1.63 H new ATOM 403 N GLY A 24 16.244 18.572 -1.495 1.00 1.07 N ATOM 404 CA GLY A 24 17.626 18.192 -1.410 1.00 1.15 C ATOM 405 C GLY A 24 18.005 17.785 -0.013 1.00 1.14 C ATOM 406 O GLY A 24 19.014 17.102 0.191 1.00 1.24 O ATOM 0 H GLY A 24 15.584 17.795 -1.467 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.819 17.366 -2.095 1.00 1.15 H new ATOM 0 HA3 GLY A 24 18.253 19.025 -1.729 1.00 1.15 H new ATOM 410 N GLN A 25 17.202 18.195 0.959 1.00 1.06 N ATOM 411 CA GLN A 25 17.490 17.879 2.341 1.00 1.07 C ATOM 412 C GLN A 25 16.909 16.552 2.743 1.00 0.99 C ATOM 413 O GLN A 25 15.693 16.358 2.752 1.00 1.18 O ATOM 414 CB GLN A 25 16.922 18.952 3.242 1.00 1.11 C ATOM 415 CG GLN A 25 17.251 20.366 2.806 1.00 1.26 C ATOM 416 CD GLN A 25 18.740 20.591 2.654 1.00 1.64 C ATOM 417 OE1 GLN A 25 19.313 20.390 1.580 1.00 2.26 O ATOM 418 NE2 GLN A 25 19.377 21.008 3.733 1.00 2.04 N ATOM 0 H GLN A 25 16.354 18.743 0.813 1.00 1.06 H new ATOM 0 HA GLN A 25 18.574 17.828 2.445 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.839 18.839 3.284 1.00 1.11 H new ATOM 0 HB3 GLN A 25 17.298 18.799 4.253 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.756 20.575 1.858 1.00 1.26 H new ATOM 0 HG3 GLN A 25 16.852 21.070 3.536 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.864 21.162 4.601 1.00 2.04 H new ATOM 0 HE22 GLN A 25 20.382 21.177 3.698 1.00 2.04 H new ATOM 427 N LEU A 26 17.799 15.634 3.037 1.00 0.91 N ATOM 428 CA LEU A 26 17.418 14.303 3.470 1.00 0.81 C ATOM 429 C LEU A 26 16.533 14.311 4.695 1.00 0.75 C ATOM 430 O LEU A 26 16.867 14.894 5.731 1.00 0.84 O ATOM 431 CB LEU A 26 18.639 13.455 3.774 1.00 0.91 C ATOM 432 CG LEU A 26 18.929 12.349 2.767 1.00 0.98 C ATOM 433 CD1 LEU A 26 20.035 11.445 3.276 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.677 11.530 2.453 1.00 0.98 C ATOM 0 H LEU A 26 18.806 15.784 2.984 1.00 0.91 H new ATOM 0 HA LEU A 26 16.856 13.878 2.638 1.00 0.81 H new ATOM 0 HB2 LEU A 26 19.510 14.108 3.833 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.512 13.004 4.758 1.00 0.91 H new ATOM 0 HG LEU A 26 19.256 12.824 1.842 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.229 10.661 2.545 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.942 12.030 3.430 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.730 10.993 4.220 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.923 10.751 1.731 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.303 11.071 3.368 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.911 12.183 2.035 1.00 0.98 H new ATOM 446 N ILE A 27 15.409 13.653 4.551 1.00 0.64 N ATOM 447 CA ILE A 27 14.448 13.492 5.621 1.00 0.61 C ATOM 448 C ILE A 27 14.086 12.023 5.676 1.00 0.53 C ATOM 449 O ILE A 27 13.592 11.481 4.699 1.00 0.51 O ATOM 450 CB ILE A 27 13.142 14.303 5.418 1.00 0.62 C ATOM 451 CG1 ILE A 27 13.419 15.725 4.910 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.364 14.353 6.713 1.00 0.73 C ATOM 453 CD1 ILE A 27 14.074 16.621 5.929 1.00 1.10 C ATOM 0 H ILE A 27 15.130 13.207 3.677 1.00 0.64 H new ATOM 0 HA ILE A 27 14.907 13.862 6.538 1.00 0.61 H new ATOM 0 HB ILE A 27 12.552 13.796 4.655 1.00 0.62 H new ATOM 0 HG12 ILE A 27 14.057 15.667 4.028 1.00 0.76 H new ATOM 0 HG13 ILE A 27 12.479 16.177 4.594 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.447 14.924 6.565 1.00 0.73 H new ATOM 0 HG22 ILE A 27 12.114 13.339 7.026 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.969 14.832 7.483 1.00 0.73 H new ATOM 0 HD11 ILE A 27 14.237 17.607 5.495 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.429 16.711 6.803 1.00 1.10 H new ATOM 0 HD13 ILE A 27 15.031 16.194 6.228 1.00 1.10 H new ATOM 465 N LYS A 28 14.372 11.359 6.773 1.00 0.50 N ATOM 466 CA LYS A 28 14.058 9.951 6.879 1.00 0.46 C ATOM 467 C LYS A 28 12.607 9.729 7.257 1.00 0.43 C ATOM 468 O LYS A 28 11.901 10.648 7.668 1.00 0.47 O ATOM 469 CB LYS A 28 14.988 9.247 7.865 1.00 0.49 C ATOM 470 CG LYS A 28 14.680 9.504 9.332 1.00 0.76 C ATOM 471 CD LYS A 28 15.250 8.394 10.210 1.00 1.06 C ATOM 472 CE LYS A 28 16.739 8.590 10.467 1.00 1.80 C ATOM 473 NZ LYS A 28 16.988 9.511 11.606 1.00 2.48 N ATOM 0 H LYS A 28 14.817 11.765 7.596 1.00 0.50 H new ATOM 0 HA LYS A 28 14.215 9.512 5.894 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.942 8.173 7.682 1.00 0.49 H new ATOM 0 HB3 LYS A 28 16.012 9.561 7.663 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.100 10.464 9.633 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.601 9.569 9.475 1.00 0.76 H new ATOM 0 HD2 LYS A 28 14.716 8.371 11.160 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.087 7.429 9.729 1.00 1.06 H new ATOM 0 HE2 LYS A 28 17.202 7.625 10.673 1.00 1.80 H new ATOM 0 HE3 LYS A 28 17.213 8.986 9.569 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 18.013 9.618 11.748 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 16.568 10.440 11.399 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 16.558 9.121 12.469 1.00 2.48 H new ATOM 487 N ILE A 29 12.185 8.496 7.141 1.00 0.41 N ATOM 488 CA ILE A 29 10.829 8.109 7.469 1.00 0.45 C ATOM 489 C ILE A 29 10.898 7.116 8.630 1.00 0.47 C ATOM 490 O ILE A 29 11.967 6.564 8.900 1.00 0.60 O ATOM 491 CB ILE A 29 10.121 7.474 6.244 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.676 8.075 4.943 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.618 7.721 6.325 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.171 7.396 3.690 1.00 0.66 C ATOM 0 H ILE A 29 12.771 7.727 6.816 1.00 0.41 H new ATOM 0 HA ILE A 29 10.247 8.986 7.754 1.00 0.45 H new ATOM 0 HB ILE A 29 10.308 6.400 6.248 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.414 9.132 4.902 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.764 8.017 4.963 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.128 7.272 5.461 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.225 7.274 7.238 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.426 8.794 6.334 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.608 7.877 2.815 1.00 0.66 H new ATOM 0 HD12 ILE A 29 10.456 6.344 3.706 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.085 7.477 3.645 1.00 0.66 H new ATOM 506 N LEU A 30 9.792 6.908 9.327 1.00 0.48 N ATOM 507 CA LEU A 30 9.756 5.990 10.439 1.00 0.52 C ATOM 508 C LEU A 30 9.093 4.694 10.014 1.00 0.46 C ATOM 509 O LEU A 30 8.270 4.684 9.097 1.00 0.47 O ATOM 510 CB LEU A 30 8.990 6.604 11.615 1.00 0.64 C ATOM 511 CG LEU A 30 9.113 5.843 12.935 1.00 1.15 C ATOM 512 CD1 LEU A 30 10.571 5.810 13.395 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.215 6.474 13.999 1.00 1.49 C ATOM 0 H LEU A 30 8.903 7.370 9.135 1.00 0.48 H new ATOM 0 HA LEU A 30 10.778 5.785 10.757 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.344 7.624 11.767 1.00 0.64 H new ATOM 0 HB3 LEU A 30 7.935 6.669 11.348 1.00 0.64 H new ATOM 0 HG LEU A 30 8.783 4.816 12.781 1.00 1.15 H new ATOM 0 HD11 LEU A 30 10.643 5.265 14.336 1.00 1.55 H new ATOM 0 HD12 LEU A 30 11.180 5.313 12.640 1.00 1.55 H new ATOM 0 HD13 LEU A 30 10.931 6.829 13.537 1.00 1.55 H new ATOM 0 HD21 LEU A 30 8.314 5.921 14.933 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.512 7.511 14.158 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.178 6.441 13.666 1.00 1.49 H new ATOM 525 N SER A 31 9.453 3.611 10.692 1.00 0.51 N ATOM 526 CA SER A 31 8.882 2.304 10.415 1.00 0.57 C ATOM 527 C SER A 31 7.366 2.336 10.595 1.00 0.55 C ATOM 528 O SER A 31 6.649 1.534 10.001 1.00 0.62 O ATOM 529 CB SER A 31 9.508 1.261 11.343 1.00 0.75 C ATOM 530 OG SER A 31 10.918 1.447 11.422 1.00 0.95 O ATOM 0 H SER A 31 10.143 3.616 11.443 1.00 0.51 H new ATOM 0 HA SER A 31 9.097 2.034 9.381 1.00 0.57 H new ATOM 0 HB2 SER A 31 9.068 1.340 12.337 1.00 0.75 H new ATOM 0 HB3 SER A 31 9.287 0.259 10.975 1.00 0.75 H new ATOM 0 HG SER A 31 11.271 1.655 10.532 1.00 0.95 H new ATOM 536 N LYS A 32 6.887 3.245 11.447 1.00 0.56 N ATOM 537 CA LYS A 32 5.452 3.403 11.713 1.00 0.67 C ATOM 538 C LYS A 32 4.624 3.687 10.461 1.00 0.78 C ATOM 539 O LYS A 32 3.440 3.378 10.424 1.00 1.36 O ATOM 540 CB LYS A 32 5.256 4.536 12.719 1.00 0.70 C ATOM 541 CG LYS A 32 4.014 4.401 13.597 1.00 1.31 C ATOM 542 CD LYS A 32 4.318 3.637 14.878 1.00 1.81 C ATOM 543 CE LYS A 32 4.286 4.552 16.089 1.00 2.23 C ATOM 544 NZ LYS A 32 2.899 4.948 16.460 1.00 2.74 N ATOM 0 H LYS A 32 7.478 3.890 11.971 1.00 0.56 H new ATOM 0 HA LYS A 32 5.096 2.452 12.110 1.00 0.67 H new ATOM 0 HB2 LYS A 32 6.135 4.589 13.362 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.200 5.480 12.177 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.632 5.392 13.845 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.229 3.887 13.043 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.591 2.835 15.007 1.00 1.81 H new ATOM 0 HD3 LYS A 32 5.299 3.168 14.800 1.00 1.81 H new ATOM 0 HE2 LYS A 32 4.757 4.050 16.934 1.00 2.23 H new ATOM 0 HE3 LYS A 32 4.874 5.446 15.882 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 2.927 5.572 17.291 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.457 5.451 15.664 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 2.343 4.098 16.684 1.00 2.74 H new ATOM 558 N ASN A 33 5.233 4.256 9.446 1.00 0.46 N ATOM 559 CA ASN A 33 4.496 4.588 8.226 1.00 0.57 C ATOM 560 C ASN A 33 4.853 3.626 7.100 1.00 0.50 C ATOM 561 O ASN A 33 4.752 3.948 5.923 1.00 0.70 O ATOM 562 CB ASN A 33 4.782 6.028 7.794 1.00 0.76 C ATOM 563 CG ASN A 33 4.602 7.034 8.932 1.00 0.91 C ATOM 564 OD1 ASN A 33 3.515 7.567 9.162 1.00 1.39 O ATOM 565 ND2 ASN A 33 5.675 7.306 9.650 1.00 1.28 N ATOM 0 H ASN A 33 6.223 4.500 9.430 1.00 0.46 H new ATOM 0 HA ASN A 33 3.432 4.493 8.442 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.802 6.093 7.415 1.00 0.76 H new ATOM 0 HB3 ASN A 33 4.119 6.294 6.971 1.00 0.76 H new ATOM 0 HD21 ASN A 33 5.618 7.973 10.419 1.00 1.28 H new ATOM 0 HD22 ASN A 33 6.561 6.849 9.436 1.00 1.28 H new ATOM 572 N ILE A 34 5.250 2.432 7.488 1.00 0.51 N ATOM 573 CA ILE A 34 5.632 1.394 6.535 1.00 0.48 C ATOM 574 C ILE A 34 4.999 0.069 6.950 1.00 0.49 C ATOM 575 O ILE A 34 5.403 -0.553 7.933 1.00 0.58 O ATOM 576 CB ILE A 34 7.172 1.185 6.455 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.920 2.523 6.571 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.556 0.449 5.173 1.00 0.74 C ATOM 579 CD1 ILE A 34 8.026 3.297 5.275 1.00 0.61 C ATOM 0 H ILE A 34 5.319 2.148 8.465 1.00 0.51 H new ATOM 0 HA ILE A 34 5.281 1.721 5.556 1.00 0.48 H new ATOM 0 HB ILE A 34 7.470 0.565 7.300 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.415 3.144 7.310 1.00 0.91 H new ATOM 0 HG13 ILE A 34 8.925 2.332 6.948 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.637 0.315 5.140 1.00 0.74 H new ATOM 0 HG22 ILE A 34 7.069 -0.526 5.153 1.00 0.74 H new ATOM 0 HG23 ILE A 34 7.236 1.032 4.309 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.568 4.226 5.450 1.00 0.61 H new ATOM 0 HD12 ILE A 34 8.560 2.699 4.537 1.00 0.61 H new ATOM 0 HD13 ILE A 34 7.027 3.524 4.904 1.00 0.61 H new ATOM 591 N VAL A 35 4.003 -0.346 6.194 1.00 0.47 N ATOM 592 CA VAL A 35 3.293 -1.576 6.454 1.00 0.50 C ATOM 593 C VAL A 35 3.606 -2.607 5.361 1.00 0.45 C ATOM 594 O VAL A 35 3.599 -2.275 4.176 1.00 0.43 O ATOM 595 CB VAL A 35 1.759 -1.342 6.514 1.00 0.56 C ATOM 596 CG1 VAL A 35 1.028 -2.623 6.904 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.416 -0.225 7.494 1.00 0.59 C ATOM 0 H VAL A 35 3.664 0.165 5.379 1.00 0.47 H new ATOM 0 HA VAL A 35 3.624 -1.951 7.422 1.00 0.50 H new ATOM 0 HB VAL A 35 1.430 -1.043 5.519 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.045 -2.433 6.939 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.235 -3.399 6.167 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.370 -2.953 7.885 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.336 -0.081 7.518 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.768 -0.494 8.490 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.899 0.699 7.176 1.00 0.59 H new ATOM 607 N ALA A 36 3.884 -3.844 5.759 1.00 0.50 N ATOM 608 CA ALA A 36 4.193 -4.910 4.816 1.00 0.48 C ATOM 609 C ALA A 36 2.909 -5.541 4.284 1.00 0.46 C ATOM 610 O ALA A 36 2.220 -6.270 5.003 1.00 0.52 O ATOM 611 CB ALA A 36 5.091 -5.947 5.495 1.00 0.56 C ATOM 0 H ALA A 36 3.901 -4.133 6.737 1.00 0.50 H new ATOM 0 HA ALA A 36 4.730 -4.497 3.962 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.323 -6.745 4.790 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.016 -5.470 5.820 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.575 -6.365 6.359 1.00 0.56 H new ATOM 617 N VAL A 37 2.560 -5.219 3.040 1.00 0.46 N ATOM 618 CA VAL A 37 1.348 -5.768 2.422 1.00 0.49 C ATOM 619 C VAL A 37 1.670 -6.830 1.371 1.00 0.51 C ATOM 620 O VAL A 37 2.807 -7.284 1.254 1.00 0.74 O ATOM 621 CB VAL A 37 0.451 -4.671 1.775 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.391 -3.952 2.814 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.275 -3.664 0.997 1.00 0.61 C ATOM 0 H VAL A 37 3.092 -4.587 2.442 1.00 0.46 H new ATOM 0 HA VAL A 37 0.795 -6.229 3.240 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.216 -5.183 1.082 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.003 -3.194 2.325 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -1.037 -4.670 3.319 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.262 -3.475 3.545 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.615 -2.914 0.560 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.983 -3.178 1.668 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.820 -4.175 0.203 1.00 0.61 H new ATOM 633 N GLY A 38 0.637 -7.257 0.656 1.00 0.62 N ATOM 634 CA GLY A 38 0.792 -8.259 -0.394 1.00 0.67 C ATOM 635 C GLY A 38 1.131 -9.625 0.157 1.00 0.62 C ATOM 636 O GLY A 38 0.466 -10.104 1.076 1.00 0.61 O ATOM 0 H GLY A 38 -0.319 -6.925 0.783 1.00 0.62 H new ATOM 0 HA2 GLY A 38 -0.131 -8.322 -0.971 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.577 -7.943 -1.081 1.00 0.67 H new ATOM 640 N SER A 39 2.169 -10.261 -0.383 1.00 0.67 N ATOM 641 CA SER A 39 2.582 -11.591 0.074 1.00 0.73 C ATOM 642 C SER A 39 2.980 -11.550 1.541 1.00 0.76 C ATOM 643 O SER A 39 2.757 -12.498 2.301 1.00 0.76 O ATOM 644 CB SER A 39 3.745 -12.119 -0.788 1.00 0.92 C ATOM 645 OG SER A 39 3.485 -11.939 -2.165 1.00 1.38 O ATOM 0 H SER A 39 2.740 -9.879 -1.137 1.00 0.67 H new ATOM 0 HA SER A 39 1.737 -12.271 -0.034 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.665 -11.600 -0.518 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.903 -13.177 -0.581 1.00 0.92 H new ATOM 0 HG SER A 39 4.240 -12.281 -2.688 1.00 1.38 H new ATOM 651 N LEU A 40 3.516 -10.408 1.932 1.00 0.85 N ATOM 652 CA LEU A 40 3.953 -10.188 3.301 1.00 0.97 C ATOM 653 C LEU A 40 2.776 -10.280 4.271 1.00 0.89 C ATOM 654 O LEU A 40 2.968 -10.499 5.465 1.00 1.01 O ATOM 655 CB LEU A 40 4.632 -8.822 3.437 1.00 1.14 C ATOM 656 CG LEU A 40 6.035 -8.687 2.814 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.966 -9.819 3.269 1.00 1.23 C ATOM 658 CD2 LEU A 40 5.950 -8.635 1.295 1.00 1.49 C ATOM 0 H LEU A 40 3.661 -9.610 1.314 1.00 0.85 H new ATOM 0 HA LEU A 40 4.672 -10.968 3.551 1.00 0.97 H new ATOM 0 HB2 LEU A 40 3.984 -8.072 2.984 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.705 -8.581 4.498 1.00 1.14 H new ATOM 0 HG LEU A 40 6.462 -7.748 3.167 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.946 -9.691 2.810 1.00 1.23 H new ATOM 0 HD12 LEU A 40 7.067 -9.793 4.354 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.547 -10.779 2.967 1.00 1.23 H new ATOM 0 HD21 LEU A 40 6.952 -8.540 0.878 1.00 1.49 H new ATOM 0 HD22 LEU A 40 5.488 -9.550 0.925 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.348 -7.778 0.993 1.00 1.49 H new ATOM 670 N ARG A 41 1.565 -10.128 3.740 1.00 0.78 N ATOM 671 CA ARG A 41 0.341 -10.182 4.541 1.00 0.79 C ATOM 672 C ARG A 41 -0.376 -11.505 4.295 1.00 0.69 C ATOM 673 O ARG A 41 -1.157 -11.981 5.132 1.00 0.74 O ATOM 674 CB ARG A 41 -0.582 -9.014 4.180 1.00 0.89 C ATOM 675 CG ARG A 41 -1.373 -8.499 5.369 1.00 1.23 C ATOM 676 CD ARG A 41 -0.494 -7.678 6.295 1.00 1.28 C ATOM 677 NE ARG A 41 -1.150 -7.382 7.567 1.00 1.97 N ATOM 678 CZ ARG A 41 -0.767 -6.413 8.403 1.00 2.47 C ATOM 679 NH1 ARG A 41 0.293 -5.664 8.124 1.00 2.67 N ATOM 680 NH2 ARG A 41 -1.414 -6.230 9.541 1.00 3.32 N ATOM 0 H ARG A 41 1.403 -9.964 2.746 1.00 0.78 H new ATOM 0 HA ARG A 41 0.605 -10.106 5.596 1.00 0.79 H new ATOM 0 HB2 ARG A 41 0.014 -8.201 3.766 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.274 -9.331 3.400 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -2.207 -7.890 5.019 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -1.800 -9.339 5.917 1.00 1.23 H new ATOM 0 HD2 ARG A 41 0.434 -8.218 6.485 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -0.224 -6.744 5.802 1.00 1.28 H new ATOM 0 HE ARG A 41 -1.952 -7.952 7.834 1.00 1.97 H new ATOM 0 HH11 ARG A 41 0.821 -5.827 7.267 1.00 2.67 H new ATOM 0 HH12 ARG A 41 0.579 -4.926 8.767 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -2.205 -6.828 9.780 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -1.123 -5.490 10.180 1.00 3.32 H new ATOM 694 N ARG A 42 -0.079 -12.093 3.139 1.00 0.71 N ATOM 695 CA ARG A 42 -0.670 -13.360 2.733 1.00 0.69 C ATOM 696 C ARG A 42 -0.100 -14.499 3.570 1.00 0.69 C ATOM 697 O ARG A 42 -0.705 -15.565 3.696 1.00 0.77 O ATOM 698 CB ARG A 42 -0.399 -13.622 1.240 1.00 0.69 C ATOM 699 CG ARG A 42 -1.144 -14.828 0.689 1.00 1.32 C ATOM 700 CD ARG A 42 -0.842 -15.044 -0.782 1.00 1.89 C ATOM 701 NE ARG A 42 -1.538 -16.215 -1.328 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.479 -16.586 -2.604 1.00 3.44 C ATOM 703 NH1 ARG A 42 -0.645 -15.983 -3.445 1.00 3.67 N ATOM 704 NH2 ARG A 42 -2.223 -17.590 -3.039 1.00 4.36 N ATOM 0 H ARG A 42 0.576 -11.704 2.461 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.747 -13.307 2.892 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.681 -12.738 0.668 1.00 0.69 H new ATOM 0 HB3 ARG A 42 0.671 -13.768 1.094 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -0.865 -15.718 1.253 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.216 -14.688 0.825 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -1.133 -14.157 -1.344 1.00 1.89 H new ATOM 0 HD3 ARG A 42 0.233 -15.168 -0.915 1.00 1.89 H new ATOM 0 HE ARG A 42 -2.101 -16.778 -0.691 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.043 -15.229 -3.114 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.607 -16.274 -4.422 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -2.843 -18.081 -2.395 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.176 -17.873 -4.018 1.00 4.36 H new ATOM 718 N GLU A 43 1.086 -14.244 4.111 1.00 0.70 N ATOM 719 CA GLU A 43 1.806 -15.181 4.952 1.00 0.76 C ATOM 720 C GLU A 43 2.139 -16.428 4.167 1.00 0.72 C ATOM 721 O GLU A 43 1.764 -17.536 4.543 1.00 0.81 O ATOM 722 CB GLU A 43 1.011 -15.525 6.218 1.00 0.90 C ATOM 723 CG GLU A 43 0.652 -14.315 7.058 1.00 0.96 C ATOM 724 CD GLU A 43 -0.670 -14.480 7.760 1.00 1.32 C ATOM 725 OE1 GLU A 43 -1.333 -15.514 7.555 1.00 1.89 O ATOM 726 OE2 GLU A 43 -1.058 -13.573 8.520 1.00 1.91 O ATOM 0 H GLU A 43 1.580 -13.362 3.972 1.00 0.70 H new ATOM 0 HA GLU A 43 2.735 -14.709 5.273 1.00 0.76 H new ATOM 0 HB2 GLU A 43 0.095 -16.043 5.932 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.593 -16.218 6.825 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.435 -14.143 7.797 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.615 -13.431 6.421 1.00 0.96 H new ATOM 733 N GLU A 44 2.829 -16.232 3.063 1.00 0.70 N ATOM 734 CA GLU A 44 3.229 -17.330 2.206 1.00 0.72 C ATOM 735 C GLU A 44 4.569 -17.884 2.670 1.00 0.74 C ATOM 736 O GLU A 44 5.076 -17.521 3.736 1.00 1.00 O ATOM 737 CB GLU A 44 3.316 -16.869 0.733 1.00 0.75 C ATOM 738 CG GLU A 44 3.678 -15.396 0.567 1.00 1.32 C ATOM 739 CD GLU A 44 4.966 -15.025 1.273 1.00 2.13 C ATOM 740 OE1 GLU A 44 6.017 -15.586 0.917 1.00 2.80 O ATOM 741 OE2 GLU A 44 4.920 -14.180 2.182 1.00 2.80 O ATOM 0 H GLU A 44 3.127 -15.313 2.735 1.00 0.70 H new ATOM 0 HA GLU A 44 2.478 -18.117 2.270 1.00 0.72 H new ATOM 0 HB2 GLU A 44 4.059 -17.476 0.216 1.00 0.75 H new ATOM 0 HB3 GLU A 44 2.358 -17.055 0.247 1.00 0.75 H new ATOM 0 HG2 GLU A 44 3.772 -15.167 -0.495 1.00 1.32 H new ATOM 0 HG3 GLU A 44 2.866 -14.781 0.955 1.00 1.32 H new ATOM 748 N LYS A 45 5.125 -18.783 1.882 1.00 0.71 N ATOM 749 CA LYS A 45 6.395 -19.393 2.197 1.00 0.77 C ATOM 750 C LYS A 45 7.485 -18.878 1.261 1.00 0.70 C ATOM 751 O LYS A 45 8.667 -18.883 1.601 1.00 0.94 O ATOM 752 CB LYS A 45 6.280 -20.900 2.091 1.00 0.96 C ATOM 753 CG LYS A 45 5.723 -21.538 3.351 1.00 1.50 C ATOM 754 CD LYS A 45 4.394 -22.256 3.113 1.00 1.71 C ATOM 755 CE LYS A 45 3.215 -21.297 3.034 1.00 1.81 C ATOM 756 NZ LYS A 45 1.932 -22.014 2.770 1.00 2.33 N ATOM 0 H LYS A 45 4.709 -19.108 1.009 1.00 0.71 H new ATOM 0 HA LYS A 45 6.668 -19.127 3.218 1.00 0.77 H new ATOM 0 HB2 LYS A 45 5.638 -21.152 1.247 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.263 -21.321 1.880 1.00 0.96 H new ATOM 0 HG2 LYS A 45 6.450 -22.249 3.745 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.585 -20.769 4.111 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.455 -22.827 2.187 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.223 -22.971 3.918 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.135 -20.742 3.969 1.00 1.81 H new ATOM 0 HE3 LYS A 45 3.393 -20.567 2.244 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.153 -21.326 2.723 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.999 -22.523 1.866 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 1.749 -22.692 3.537 1.00 2.33 H new ATOM 770 N MET A 46 7.070 -18.447 0.070 1.00 0.63 N ATOM 771 CA MET A 46 7.992 -17.915 -0.923 1.00 0.61 C ATOM 772 C MET A 46 7.283 -16.914 -1.823 1.00 0.60 C ATOM 773 O MET A 46 6.355 -17.260 -2.554 1.00 0.76 O ATOM 774 CB MET A 46 8.596 -19.034 -1.769 1.00 0.76 C ATOM 775 CG MET A 46 9.573 -18.524 -2.817 1.00 0.88 C ATOM 776 SD MET A 46 10.422 -19.835 -3.718 1.00 1.17 S ATOM 777 CE MET A 46 9.050 -20.612 -4.568 1.00 2.16 C ATOM 0 H MET A 46 6.095 -18.458 -0.228 1.00 0.63 H new ATOM 0 HA MET A 46 8.799 -17.410 -0.392 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.108 -19.740 -1.116 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.794 -19.582 -2.264 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.035 -17.897 -3.528 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.315 -17.890 -2.331 1.00 0.88 H new ATOM 0 HE1 MET A 46 9.432 -21.284 -5.337 1.00 2.16 H new ATOM 0 HE2 MET A 46 8.454 -21.180 -3.854 1.00 2.16 H new ATOM 0 HE3 MET A 46 8.428 -19.846 -5.032 1.00 2.16 H new ATOM 787 N LEU A 47 7.704 -15.672 -1.739 1.00 0.59 N ATOM 788 CA LEU A 47 7.114 -14.611 -2.523 1.00 0.64 C ATOM 789 C LEU A 47 7.871 -14.340 -3.824 1.00 0.56 C ATOM 790 O LEU A 47 8.927 -14.936 -4.091 1.00 0.58 O ATOM 791 CB LEU A 47 7.006 -13.334 -1.675 1.00 0.81 C ATOM 792 CG LEU A 47 8.277 -12.908 -0.926 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.611 -11.458 -1.219 1.00 1.11 C ATOM 794 CD2 LEU A 47 8.109 -13.088 0.568 1.00 1.18 C ATOM 0 H LEU A 47 8.462 -15.370 -1.127 1.00 0.59 H new ATOM 0 HA LEU A 47 6.116 -14.939 -2.815 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.701 -12.515 -2.326 1.00 0.81 H new ATOM 0 HB3 LEU A 47 6.209 -13.474 -0.945 1.00 0.81 H new ATOM 0 HG LEU A 47 9.092 -13.543 -1.273 1.00 0.72 H new ATOM 0 HD11 LEU A 47 9.515 -11.176 -0.679 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.774 -11.331 -2.289 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.785 -10.823 -0.900 1.00 1.11 H new ATOM 0 HD21 LEU A 47 9.022 -12.780 1.077 1.00 1.18 H new ATOM 0 HD22 LEU A 47 7.276 -12.478 0.917 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.908 -14.136 0.788 1.00 1.18 H new ATOM 806 N ASN A 48 7.307 -13.448 -4.631 1.00 0.55 N ATOM 807 CA ASN A 48 7.899 -13.081 -5.918 1.00 0.56 C ATOM 808 C ASN A 48 8.487 -11.665 -5.842 1.00 0.55 C ATOM 809 O ASN A 48 9.672 -11.451 -6.096 1.00 0.79 O ATOM 810 CB ASN A 48 6.871 -13.159 -7.065 1.00 0.71 C ATOM 811 CG ASN A 48 5.555 -12.447 -6.755 1.00 1.69 C ATOM 812 OD1 ASN A 48 4.676 -13.012 -6.104 1.00 2.28 O ATOM 813 ND2 ASN A 48 5.394 -11.217 -7.230 1.00 2.35 N ATOM 0 H ASN A 48 6.436 -12.962 -4.417 1.00 0.55 H new ATOM 0 HA ASN A 48 8.692 -13.797 -6.132 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.308 -12.723 -7.964 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.665 -14.206 -7.287 1.00 0.71 H new ATOM 0 HD21 ASN A 48 4.523 -10.714 -7.059 1.00 2.35 H new ATOM 0 HD22 ASN A 48 6.141 -10.775 -7.766 1.00 2.35 H new ATOM 820 N ASP A 49 7.651 -10.711 -5.455 1.00 0.50 N ATOM 821 CA ASP A 49 8.055 -9.317 -5.330 1.00 0.51 C ATOM 822 C ASP A 49 7.580 -8.827 -3.965 1.00 0.46 C ATOM 823 O ASP A 49 6.660 -9.416 -3.395 1.00 0.56 O ATOM 824 CB ASP A 49 7.445 -8.450 -6.465 1.00 0.67 C ATOM 825 CG ASP A 49 7.824 -8.906 -7.871 1.00 1.18 C ATOM 826 OD1 ASP A 49 8.972 -8.671 -8.295 1.00 1.76 O ATOM 827 OD2 ASP A 49 6.953 -9.493 -8.568 1.00 1.98 O ATOM 0 H ASP A 49 6.674 -10.882 -5.219 1.00 0.50 H new ATOM 0 HA ASP A 49 9.138 -9.231 -5.416 1.00 0.51 H new ATOM 0 HB2 ASP A 49 6.359 -8.461 -6.372 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.766 -7.417 -6.331 1.00 0.67 H new ATOM 832 N VAL A 50 8.189 -7.771 -3.426 1.00 0.44 N ATOM 833 CA VAL A 50 7.791 -7.274 -2.107 1.00 0.40 C ATOM 834 C VAL A 50 6.826 -6.088 -2.218 1.00 0.38 C ATOM 835 O VAL A 50 7.085 -5.116 -2.939 1.00 0.40 O ATOM 836 CB VAL A 50 9.027 -6.865 -1.256 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.617 -6.325 0.115 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.981 -8.039 -1.093 1.00 0.56 C ATOM 0 H VAL A 50 8.945 -7.251 -3.871 1.00 0.44 H new ATOM 0 HA VAL A 50 7.277 -8.094 -1.606 1.00 0.40 H new ATOM 0 HB VAL A 50 9.538 -6.065 -1.792 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.508 -6.050 0.679 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.984 -5.447 -0.014 1.00 0.46 H new ATOM 0 HG13 VAL A 50 8.066 -7.093 0.658 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.838 -7.731 -0.495 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.466 -8.860 -0.594 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.323 -8.369 -2.074 1.00 0.56 H new ATOM 848 N ASP A 51 5.720 -6.188 -1.484 1.00 0.39 N ATOM 849 CA ASP A 51 4.679 -5.161 -1.443 1.00 0.41 C ATOM 850 C ASP A 51 4.802 -4.394 -0.131 1.00 0.40 C ATOM 851 O ASP A 51 4.879 -5.009 0.938 1.00 0.48 O ATOM 852 CB ASP A 51 3.282 -5.787 -1.528 1.00 0.52 C ATOM 853 CG ASP A 51 3.234 -7.029 -2.396 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.517 -8.132 -1.876 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.897 -6.908 -3.592 1.00 1.37 O ATOM 0 H ASP A 51 5.518 -6.995 -0.893 1.00 0.39 H new ATOM 0 HA ASP A 51 4.809 -4.495 -2.296 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.943 -6.041 -0.524 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.584 -5.049 -1.923 1.00 0.52 H new ATOM 860 N LEU A 52 4.788 -3.067 -0.214 1.00 0.36 N ATOM 861 CA LEU A 52 4.948 -2.226 0.967 1.00 0.39 C ATOM 862 C LEU A 52 4.049 -1.019 0.884 1.00 0.40 C ATOM 863 O LEU A 52 3.992 -0.342 -0.142 1.00 0.44 O ATOM 864 CB LEU A 52 6.395 -1.767 1.113 1.00 0.47 C ATOM 865 CG LEU A 52 7.335 -2.817 1.692 1.00 0.83 C ATOM 866 CD1 LEU A 52 8.782 -2.367 1.564 1.00 1.26 C ATOM 867 CD2 LEU A 52 6.992 -3.090 3.156 1.00 1.42 C ATOM 0 H LEU A 52 4.668 -2.552 -1.086 1.00 0.36 H new ATOM 0 HA LEU A 52 4.673 -2.821 1.838 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.767 -1.464 0.134 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.420 -0.884 1.751 1.00 0.47 H new ATOM 0 HG LEU A 52 7.209 -3.740 1.127 1.00 0.83 H new ATOM 0 HD11 LEU A 52 9.439 -3.130 1.983 1.00 1.26 H new ATOM 0 HD12 LEU A 52 9.025 -2.217 0.512 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.921 -1.431 2.105 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.672 -3.842 3.555 1.00 1.42 H new ATOM 0 HD22 LEU A 52 7.092 -2.169 3.731 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.967 -3.454 3.228 1.00 1.42 H new ATOM 879 N LEU A 53 3.341 -0.757 1.963 1.00 0.48 N ATOM 880 CA LEU A 53 2.441 0.376 2.035 1.00 0.57 C ATOM 881 C LEU A 53 3.028 1.441 2.960 1.00 0.54 C ATOM 882 O LEU A 53 3.378 1.147 4.099 1.00 0.65 O ATOM 883 CB LEU A 53 1.066 -0.069 2.572 1.00 0.76 C ATOM 884 CG LEU A 53 -0.160 0.543 1.881 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.413 -0.230 2.252 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.306 2.015 2.236 1.00 1.12 C ATOM 0 H LEU A 53 3.373 -1.321 2.812 1.00 0.48 H new ATOM 0 HA LEU A 53 2.315 0.790 1.034 1.00 0.57 H new ATOM 0 HB2 LEU A 53 1.000 -1.154 2.489 1.00 0.76 H new ATOM 0 HB3 LEU A 53 1.018 0.173 3.634 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.018 0.474 0.803 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.275 0.215 1.755 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.307 -1.268 1.936 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.557 -0.193 3.332 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.182 2.425 1.734 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.424 2.119 3.315 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.583 2.557 1.914 1.00 1.12 H new ATOM 898 N ILE A 54 3.137 2.660 2.463 1.00 0.48 N ATOM 899 CA ILE A 54 3.662 3.779 3.239 1.00 0.45 C ATOM 900 C ILE A 54 2.582 4.826 3.345 1.00 0.44 C ATOM 901 O ILE A 54 2.185 5.389 2.327 1.00 0.93 O ATOM 902 CB ILE A 54 4.873 4.435 2.538 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.898 3.391 2.111 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.526 5.498 3.416 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.867 3.906 1.084 1.00 0.86 C ATOM 0 H ILE A 54 2.865 2.906 1.511 1.00 0.48 H new ATOM 0 HA ILE A 54 3.973 3.404 4.214 1.00 0.45 H new ATOM 0 HB ILE A 54 4.494 4.928 1.643 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.451 3.053 2.987 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.378 2.522 1.708 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.373 5.936 2.888 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.799 6.277 3.645 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.873 5.041 4.343 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.571 3.117 0.820 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.322 4.218 0.193 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.412 4.757 1.492 1.00 0.86 H new ATOM 917 N ILE A 55 2.057 5.109 4.523 1.00 0.46 N ATOM 918 CA ILE A 55 1.005 6.099 4.639 1.00 0.51 C ATOM 919 C ILE A 55 1.613 7.407 5.138 1.00 0.50 C ATOM 920 O ILE A 55 2.542 7.388 5.944 1.00 0.63 O ATOM 921 CB ILE A 55 -0.079 5.613 5.634 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.551 4.200 5.280 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.258 6.566 5.698 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.248 3.128 5.994 1.00 1.26 C ATOM 0 H ILE A 55 2.338 4.673 5.402 1.00 0.46 H new ATOM 0 HA ILE A 55 0.540 6.252 3.665 1.00 0.51 H new ATOM 0 HB ILE A 55 0.380 5.591 6.622 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.605 4.097 5.538 1.00 0.97 H new ATOM 0 HG13 ILE A 55 -0.471 4.052 4.203 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -1.994 6.187 6.407 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -0.915 7.549 6.022 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.714 6.648 4.711 1.00 1.07 H new ATOM 0 HD11 ILE A 55 -0.126 2.145 5.709 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.299 3.211 5.716 1.00 1.26 H new ATOM 0 HD13 ILE A 55 0.147 3.256 7.072 1.00 1.26 H new ATOM 936 N VAL A 56 1.132 8.533 4.640 1.00 0.48 N ATOM 937 CA VAL A 56 1.667 9.817 5.044 1.00 0.48 C ATOM 938 C VAL A 56 0.618 10.649 5.770 1.00 0.53 C ATOM 939 O VAL A 56 -0.500 10.823 5.272 1.00 0.55 O ATOM 940 CB VAL A 56 2.208 10.609 3.844 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.207 11.635 4.321 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.843 9.685 2.807 1.00 0.48 C ATOM 0 H VAL A 56 0.375 8.582 3.958 1.00 0.48 H new ATOM 0 HA VAL A 56 2.492 9.612 5.726 1.00 0.48 H new ATOM 0 HB VAL A 56 1.372 11.117 3.362 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.589 12.195 3.468 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.722 12.320 5.016 1.00 0.57 H new ATOM 0 HG13 VAL A 56 4.033 11.132 4.824 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.215 10.277 1.971 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.670 9.140 3.263 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.097 8.977 2.446 1.00 0.48 H new ATOM 952 N PRO A 57 0.972 11.172 6.962 1.00 0.59 N ATOM 953 CA PRO A 57 0.060 11.973 7.776 1.00 0.66 C ATOM 954 C PRO A 57 -0.155 13.412 7.288 1.00 0.68 C ATOM 955 O PRO A 57 -1.043 14.096 7.797 1.00 0.82 O ATOM 956 CB PRO A 57 0.729 11.971 9.154 1.00 0.79 C ATOM 957 CG PRO A 57 2.179 11.826 8.880 1.00 0.86 C ATOM 958 CD PRO A 57 2.285 10.995 7.626 1.00 0.63 C ATOM 0 HA PRO A 57 -0.944 11.550 7.749 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.520 12.894 9.695 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.360 11.151 9.770 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.649 12.800 8.743 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.687 11.341 9.714 1.00 0.86 H new ATOM 0 HD2 PRO A 57 3.102 11.336 6.990 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.477 9.947 7.857 1.00 0.63 H new ATOM 966 N GLU A 58 0.621 13.898 6.314 1.00 0.66 N ATOM 967 CA GLU A 58 0.420 15.267 5.865 1.00 0.73 C ATOM 968 C GLU A 58 -0.169 15.324 4.477 1.00 0.71 C ATOM 969 O GLU A 58 -0.017 14.407 3.670 1.00 0.67 O ATOM 970 CB GLU A 58 1.707 16.109 5.913 1.00 0.81 C ATOM 971 CG GLU A 58 1.778 17.007 7.137 1.00 1.04 C ATOM 972 CD GLU A 58 0.847 18.206 7.020 1.00 1.52 C ATOM 973 OE1 GLU A 58 -0.269 18.061 6.465 1.00 2.02 O ATOM 974 OE2 GLU A 58 1.221 19.306 7.469 1.00 2.23 O ATOM 0 H GLU A 58 1.364 13.383 5.841 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.290 15.700 6.570 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.571 15.444 5.905 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.768 16.722 5.014 1.00 0.81 H new ATOM 0 HG2 GLU A 58 1.517 16.431 8.025 1.00 1.04 H new ATOM 0 HG3 GLU A 58 2.802 17.355 7.272 1.00 1.04 H new ATOM 981 N LYS A 59 -0.762 16.470 4.197 1.00 0.79 N ATOM 982 CA LYS A 59 -1.401 16.751 2.924 1.00 0.86 C ATOM 983 C LYS A 59 -0.353 17.396 2.037 1.00 0.90 C ATOM 984 O LYS A 59 -0.624 17.904 0.953 1.00 1.28 O ATOM 985 CB LYS A 59 -2.558 17.715 3.127 1.00 1.05 C ATOM 986 CG LYS A 59 -3.670 17.584 2.090 1.00 1.35 C ATOM 987 CD LYS A 59 -4.930 17.026 2.718 1.00 1.86 C ATOM 988 CE LYS A 59 -6.133 17.088 1.788 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.405 18.459 1.270 1.00 3.18 N ATOM 0 H LYS A 59 -0.814 17.245 4.859 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.791 15.837 2.475 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.981 17.554 4.119 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.175 18.735 3.105 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.879 18.559 1.650 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -3.343 16.932 1.280 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -4.756 15.990 3.010 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.152 17.581 3.629 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -5.969 16.415 0.947 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -7.013 16.726 2.319 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.372 18.501 0.890 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -6.306 19.148 2.043 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -5.727 18.686 0.515 1.00 3.18 H new ATOM 1003 N LYS A 60 0.861 17.310 2.531 1.00 0.82 N ATOM 1004 CA LYS A 60 2.032 17.844 1.884 1.00 0.84 C ATOM 1005 C LYS A 60 2.994 16.692 1.773 1.00 0.75 C ATOM 1006 O LYS A 60 3.220 16.193 0.684 1.00 0.77 O ATOM 1007 CB LYS A 60 2.649 19.004 2.676 1.00 0.99 C ATOM 1008 CG LYS A 60 1.749 20.222 2.753 1.00 1.17 C ATOM 1009 CD LYS A 60 0.832 20.175 3.965 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.200 21.282 3.912 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.918 21.410 5.203 1.00 1.95 N ATOM 0 H LYS A 60 1.064 16.853 3.420 1.00 0.82 H new ATOM 0 HA LYS A 60 1.782 18.260 0.908 1.00 0.84 H new ATOM 0 HB2 LYS A 60 2.877 18.665 3.686 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.595 19.288 2.214 1.00 0.99 H new ATOM 0 HG2 LYS A 60 2.361 21.123 2.796 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.148 20.287 1.846 1.00 1.17 H new ATOM 0 HD2 LYS A 60 0.331 19.208 4.008 1.00 1.34 H new ATOM 0 HD3 LYS A 60 1.423 20.268 4.876 1.00 1.34 H new ATOM 0 HE2 LYS A 60 0.288 22.226 3.669 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -0.915 21.078 3.114 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -1.618 22.176 5.136 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -1.403 20.516 5.421 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.237 21.628 5.959 1.00 1.95 H new ATOM 1025 N LEU A 61 3.641 16.353 2.902 1.00 0.72 N ATOM 1026 CA LEU A 61 4.514 15.182 2.987 1.00 0.67 C ATOM 1027 C LEU A 61 4.016 14.000 2.159 1.00 0.62 C ATOM 1028 O LEU A 61 4.819 13.181 1.722 1.00 0.65 O ATOM 1029 CB LEU A 61 4.654 14.772 4.438 1.00 0.69 C ATOM 1030 CG LEU A 61 5.250 15.834 5.369 1.00 0.80 C ATOM 1031 CD1 LEU A 61 5.335 15.314 6.789 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.630 16.286 4.906 1.00 0.90 C ATOM 0 H LEU A 61 3.571 16.882 3.771 1.00 0.72 H new ATOM 0 HA LEU A 61 5.480 15.467 2.571 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.670 14.494 4.815 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.278 13.880 4.487 1.00 0.69 H new ATOM 0 HG LEU A 61 4.583 16.695 5.338 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.761 16.083 7.433 1.00 0.86 H new ATOM 0 HD12 LEU A 61 4.337 15.056 7.142 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.969 14.428 6.815 1.00 0.86 H new ATOM 0 HD21 LEU A 61 7.016 17.039 5.593 1.00 0.90 H new ATOM 0 HD22 LEU A 61 7.306 15.431 4.887 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.557 16.712 3.905 1.00 0.90 H new ATOM 1044 N LEU A 62 2.705 13.925 1.917 1.00 0.61 N ATOM 1045 CA LEU A 62 2.163 12.834 1.120 1.00 0.63 C ATOM 1046 C LEU A 62 2.730 12.892 -0.292 1.00 0.67 C ATOM 1047 O LEU A 62 3.060 11.867 -0.870 1.00 0.74 O ATOM 1048 CB LEU A 62 0.638 12.877 1.066 1.00 0.67 C ATOM 1049 CG LEU A 62 0.025 12.603 -0.313 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.386 11.139 -0.449 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.157 13.535 -0.563 1.00 0.86 C ATOM 0 H LEU A 62 2.015 14.595 2.256 1.00 0.61 H new ATOM 0 HA LEU A 62 2.455 11.898 1.596 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.245 12.146 1.772 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.306 13.858 1.405 1.00 0.67 H new ATOM 0 HG LEU A 62 0.782 12.802 -1.072 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.818 10.972 -1.436 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.490 10.502 -0.324 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -1.124 10.896 0.315 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.582 13.329 -1.545 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.916 13.373 0.202 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.819 14.570 -0.524 1.00 0.86 H new ATOM 1063 N LYS A 63 2.877 14.097 -0.822 1.00 0.67 N ATOM 1064 CA LYS A 63 3.400 14.273 -2.178 1.00 0.74 C ATOM 1065 C LYS A 63 4.791 14.901 -2.137 1.00 0.77 C ATOM 1066 O LYS A 63 5.386 15.206 -3.179 1.00 0.88 O ATOM 1067 CB LYS A 63 2.449 15.155 -3.000 1.00 0.79 C ATOM 1068 CG LYS A 63 2.488 14.883 -4.489 1.00 1.00 C ATOM 1069 CD LYS A 63 1.391 15.640 -5.234 1.00 1.21 C ATOM 1070 CE LYS A 63 1.607 17.138 -5.151 1.00 1.77 C ATOM 1071 NZ LYS A 63 0.520 17.901 -5.814 1.00 2.01 N ATOM 0 H LYS A 63 2.644 14.966 -0.341 1.00 0.67 H new ATOM 0 HA LYS A 63 3.474 13.294 -2.651 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.431 15.006 -2.641 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.699 16.202 -2.826 1.00 0.79 H new ATOM 0 HG2 LYS A 63 3.462 15.171 -4.885 1.00 1.00 H new ATOM 0 HG3 LYS A 63 2.376 13.813 -4.666 1.00 1.00 H new ATOM 0 HD2 LYS A 63 1.376 15.329 -6.279 1.00 1.21 H new ATOM 0 HD3 LYS A 63 0.419 15.386 -4.812 1.00 1.21 H new ATOM 0 HE2 LYS A 63 1.671 17.436 -4.105 1.00 1.77 H new ATOM 0 HE3 LYS A 63 2.561 17.392 -5.614 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 0.711 18.920 -5.732 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 0.474 17.638 -6.819 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -0.388 17.681 -5.357 1.00 2.01 H new ATOM 1085 N HIS A 64 5.301 15.125 -0.928 1.00 0.73 N ATOM 1086 CA HIS A 64 6.621 15.701 -0.788 1.00 0.79 C ATOM 1087 C HIS A 64 7.654 14.587 -0.722 1.00 0.69 C ATOM 1088 O HIS A 64 8.854 14.838 -0.820 1.00 0.68 O ATOM 1089 CB HIS A 64 6.727 16.621 0.433 1.00 0.91 C ATOM 1090 CG HIS A 64 6.181 17.993 0.186 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.704 19.130 0.760 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.186 18.409 -0.627 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.060 20.189 0.298 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.136 19.772 -0.547 1.00 1.31 N ATOM 0 H HIS A 64 4.825 14.918 -0.050 1.00 0.73 H new ATOM 0 HA HIS A 64 6.813 16.324 -1.661 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.192 16.169 1.268 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.773 16.701 0.730 1.00 0.91 H new ATOM 0 HD1 HIS A 64 7.468 19.152 1.435 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.547 17.780 -1.229 1.00 1.05 H new ATOM 0 HE1 HIS A 64 6.256 21.217 0.566 1.00 1.70 H new ATOM 1103 N VAL A 65 7.188 13.356 -0.524 1.00 0.65 N ATOM 1104 CA VAL A 65 8.084 12.216 -0.509 1.00 0.61 C ATOM 1105 C VAL A 65 8.267 11.697 -1.924 1.00 0.64 C ATOM 1106 O VAL A 65 9.337 11.218 -2.281 1.00 0.66 O ATOM 1107 CB VAL A 65 7.558 11.054 0.368 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.565 11.404 1.852 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.174 10.618 -0.077 1.00 1.22 C ATOM 0 H VAL A 65 6.205 13.130 -0.374 1.00 0.65 H new ATOM 0 HA VAL A 65 9.027 12.561 -0.086 1.00 0.61 H new ATOM 0 HB VAL A 65 8.243 10.217 0.231 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.188 10.558 2.427 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.583 11.632 2.167 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.929 12.272 2.024 1.00 1.41 H new ATOM 0 HG21 VAL A 65 5.829 9.801 0.556 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.484 11.458 0.006 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.214 10.282 -1.113 1.00 1.22 H new ATOM 1119 N LEU A 66 7.216 11.860 -2.727 1.00 0.75 N ATOM 1120 CA LEU A 66 7.184 11.387 -4.113 1.00 0.86 C ATOM 1121 C LEU A 66 8.439 11.744 -4.924 1.00 0.84 C ATOM 1122 O LEU A 66 8.968 10.877 -5.617 1.00 0.91 O ATOM 1123 CB LEU A 66 5.936 11.885 -4.842 1.00 1.00 C ATOM 1124 CG LEU A 66 4.980 10.785 -5.287 1.00 1.04 C ATOM 1125 CD1 LEU A 66 5.717 9.751 -6.130 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.307 10.128 -4.090 1.00 1.21 C ATOM 0 H LEU A 66 6.358 12.326 -2.434 1.00 0.75 H new ATOM 0 HA LEU A 66 7.156 10.300 -4.041 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.399 12.572 -4.188 1.00 1.00 H new ATOM 0 HB3 LEU A 66 6.246 12.455 -5.718 1.00 1.00 H new ATOM 0 HG LEU A 66 4.200 11.238 -5.899 1.00 1.04 H new ATOM 0 HD11 LEU A 66 5.021 8.972 -6.440 1.00 1.59 H new ATOM 0 HD12 LEU A 66 6.138 10.234 -7.012 1.00 1.59 H new ATOM 0 HD13 LEU A 66 6.520 9.307 -5.541 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.630 9.347 -4.436 1.00 1.21 H new ATOM 0 HD22 LEU A 66 5.065 9.690 -3.441 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.743 10.876 -3.534 1.00 1.21 H new ATOM 1138 N PRO A 67 8.912 13.009 -4.909 1.00 0.81 N ATOM 1139 CA PRO A 67 10.115 13.397 -5.641 1.00 0.82 C ATOM 1140 C PRO A 67 11.285 12.450 -5.385 1.00 0.78 C ATOM 1141 O PRO A 67 11.709 11.733 -6.285 1.00 0.88 O ATOM 1142 CB PRO A 67 10.444 14.804 -5.110 1.00 0.84 C ATOM 1143 CG PRO A 67 9.477 15.076 -4.008 1.00 0.93 C ATOM 1144 CD PRO A 67 8.313 14.160 -4.229 1.00 0.84 C ATOM 0 HA PRO A 67 9.949 13.367 -6.718 1.00 0.82 H new ATOM 0 HB2 PRO A 67 11.470 14.851 -4.746 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.351 15.549 -5.900 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.935 14.894 -3.036 1.00 0.93 H new ATOM 0 HG3 PRO A 67 9.158 16.118 -4.020 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.844 13.872 -3.288 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.542 14.630 -4.839 1.00 0.84 H new ATOM 1152 N ASN A 68 11.813 12.440 -4.165 1.00 0.72 N ATOM 1153 CA ASN A 68 12.961 11.583 -3.883 1.00 0.80 C ATOM 1154 C ASN A 68 12.796 10.685 -2.665 1.00 0.73 C ATOM 1155 O ASN A 68 13.543 10.812 -1.703 1.00 0.80 O ATOM 1156 CB ASN A 68 14.212 12.444 -3.724 1.00 0.93 C ATOM 1157 CG ASN A 68 14.650 13.060 -5.035 1.00 1.47 C ATOM 1158 OD1 ASN A 68 14.138 14.097 -5.453 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.604 12.422 -5.688 1.00 1.94 N ATOM 0 H ASN A 68 11.478 12.996 -3.378 1.00 0.72 H new ATOM 0 HA ASN A 68 13.051 10.910 -4.736 1.00 0.80 H new ATOM 0 HB2 ASN A 68 14.017 13.235 -3.000 1.00 0.93 H new ATOM 0 HB3 ASN A 68 15.022 11.835 -3.322 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.945 12.787 -6.577 1.00 1.94 H new ATOM 0 HD22 ASN A 68 16.000 11.564 -5.303 1.00 1.94 H new ATOM 1166 N ILE A 69 11.842 9.769 -2.714 1.00 0.77 N ATOM 1167 CA ILE A 69 11.634 8.819 -1.628 1.00 0.73 C ATOM 1168 C ILE A 69 12.269 7.474 -2.008 1.00 0.89 C ATOM 1169 O ILE A 69 11.881 6.853 -3.003 1.00 1.14 O ATOM 1170 CB ILE A 69 10.127 8.621 -1.298 1.00 0.79 C ATOM 1171 CG1 ILE A 69 9.947 7.612 -0.169 1.00 0.82 C ATOM 1172 CG2 ILE A 69 9.348 8.175 -2.527 1.00 0.97 C ATOM 1173 CD1 ILE A 69 8.518 7.528 0.343 1.00 0.95 C ATOM 0 H ILE A 69 11.196 9.662 -3.496 1.00 0.77 H new ATOM 0 HA ILE A 69 12.107 9.223 -0.733 1.00 0.73 H new ATOM 0 HB ILE A 69 9.733 9.584 -0.973 1.00 0.79 H new ATOM 0 HG12 ILE A 69 10.258 6.628 -0.518 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.606 7.880 0.657 1.00 0.82 H new ATOM 0 HG21 ILE A 69 8.298 8.045 -2.265 1.00 0.97 H new ATOM 0 HG22 ILE A 69 9.436 8.931 -3.308 1.00 0.97 H new ATOM 0 HG23 ILE A 69 9.751 7.230 -2.890 1.00 0.97 H new ATOM 0 HD11 ILE A 69 8.461 6.792 1.145 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.210 8.502 0.723 1.00 0.95 H new ATOM 0 HD13 ILE A 69 7.857 7.230 -0.471 1.00 0.95 H new ATOM 1185 N ARG A 70 13.267 7.054 -1.241 1.00 0.78 N ATOM 1186 CA ARG A 70 13.982 5.785 -1.477 1.00 0.96 C ATOM 1187 C ARG A 70 15.146 5.620 -0.491 1.00 0.67 C ATOM 1188 O ARG A 70 15.301 6.406 0.452 1.00 0.53 O ATOM 1189 CB ARG A 70 14.515 5.654 -2.931 1.00 1.31 C ATOM 1190 CG ARG A 70 14.943 6.958 -3.600 1.00 1.52 C ATOM 1191 CD ARG A 70 16.302 7.427 -3.148 1.00 1.89 C ATOM 1192 NE ARG A 70 16.241 8.187 -1.904 1.00 2.06 N ATOM 1193 CZ ARG A 70 16.783 9.392 -1.752 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.293 10.026 -2.804 1.00 2.99 N ATOM 1195 NH2 ARG A 70 16.792 9.965 -0.556 1.00 3.21 N ATOM 0 H ARG A 70 13.611 7.576 -0.435 1.00 0.78 H new ATOM 0 HA ARG A 70 13.250 4.993 -1.319 1.00 0.96 H new ATOM 0 HB2 ARG A 70 15.366 4.973 -2.926 1.00 1.31 H new ATOM 0 HB3 ARG A 70 13.740 5.191 -3.542 1.00 1.31 H new ATOM 0 HG2 ARG A 70 14.952 6.820 -4.681 1.00 1.52 H new ATOM 0 HG3 ARG A 70 14.206 7.731 -3.383 1.00 1.52 H new ATOM 0 HD2 ARG A 70 16.955 6.565 -3.012 1.00 1.89 H new ATOM 0 HD3 ARG A 70 16.748 8.045 -3.927 1.00 1.89 H new ATOM 0 HE ARG A 70 15.757 7.772 -1.108 1.00 2.06 H new ATOM 0 HH11 ARG A 70 17.268 9.588 -3.725 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.709 10.950 -2.690 1.00 2.99 H new ATOM 0 HH21 ARG A 70 16.384 9.482 0.244 1.00 3.21 H new ATOM 0 HH22 ARG A 70 17.207 10.889 -0.436 1.00 3.21 H new ATOM 1209 N ILE A 71 15.948 4.595 -0.737 1.00 0.68 N ATOM 1210 CA ILE A 71 17.125 4.281 0.077 1.00 0.48 C ATOM 1211 C ILE A 71 18.294 5.154 -0.376 1.00 0.57 C ATOM 1212 O ILE A 71 18.290 5.671 -1.488 1.00 0.89 O ATOM 1213 CB ILE A 71 17.505 2.792 -0.081 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.240 1.934 -0.171 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.390 2.324 1.070 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.498 0.495 -0.561 1.00 1.62 C ATOM 0 H ILE A 71 15.804 3.949 -1.513 1.00 0.68 H new ATOM 0 HA ILE A 71 16.897 4.477 1.125 1.00 0.48 H new ATOM 0 HB ILE A 71 18.074 2.680 -1.004 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.732 1.953 0.793 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.562 2.381 -0.898 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.641 1.272 0.932 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.305 2.916 1.089 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.857 2.449 2.013 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.553 -0.046 -0.603 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.978 0.464 -1.539 1.00 1.62 H new ATOM 0 HD13 ILE A 71 17.150 0.029 0.178 1.00 1.62 H new ATOM 1228 N LYS A 72 19.287 5.304 0.471 1.00 0.60 N ATOM 1229 CA LYS A 72 20.446 6.125 0.157 1.00 0.81 C ATOM 1230 C LYS A 72 21.716 5.278 0.092 1.00 0.81 C ATOM 1231 O LYS A 72 22.271 4.879 1.114 1.00 0.90 O ATOM 1232 CB LYS A 72 20.594 7.234 1.196 1.00 1.04 C ATOM 1233 CG LYS A 72 20.500 8.637 0.619 1.00 1.55 C ATOM 1234 CD LYS A 72 21.880 9.260 0.500 1.00 2.09 C ATOM 1235 CE LYS A 72 21.816 10.701 0.007 1.00 2.79 C ATOM 1236 NZ LYS A 72 21.073 10.821 -1.275 1.00 3.46 N ATOM 0 H LYS A 72 19.319 4.866 1.392 1.00 0.60 H new ATOM 0 HA LYS A 72 20.295 6.576 -0.824 1.00 0.81 H new ATOM 0 HB2 LYS A 72 19.822 7.112 1.955 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.555 7.122 1.698 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.025 8.602 -0.362 1.00 1.55 H new ATOM 0 HG3 LYS A 72 19.869 9.257 1.256 1.00 1.55 H new ATOM 0 HD2 LYS A 72 22.376 9.231 1.470 1.00 2.09 H new ATOM 0 HD3 LYS A 72 22.487 8.669 -0.186 1.00 2.09 H new ATOM 0 HE2 LYS A 72 21.335 11.321 0.763 1.00 2.79 H new ATOM 0 HE3 LYS A 72 22.828 11.084 -0.124 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 21.428 11.641 -1.806 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 21.211 9.958 -1.838 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 20.060 10.948 -1.078 1.00 3.46 H new ATOM 1250 N GLY A 73 22.157 5.004 -1.121 1.00 0.91 N ATOM 1251 CA GLY A 73 23.366 4.212 -1.328 1.00 1.05 C ATOM 1252 C GLY A 73 23.074 2.774 -1.691 1.00 0.92 C ATOM 1253 O GLY A 73 23.718 1.852 -1.173 1.00 1.02 O ATOM 0 H GLY A 73 21.701 5.315 -1.979 1.00 0.91 H new ATOM 0 HA2 GLY A 73 23.961 4.667 -2.120 1.00 1.05 H new ATOM 0 HA3 GLY A 73 23.970 4.237 -0.421 1.00 1.05 H new ATOM 1257 N LEU A 74 22.101 2.572 -2.572 1.00 0.78 N ATOM 1258 CA LEU A 74 21.775 1.238 -3.009 1.00 0.68 C ATOM 1259 C LEU A 74 21.604 1.148 -4.530 1.00 0.65 C ATOM 1260 O LEU A 74 21.951 2.064 -5.275 1.00 0.83 O ATOM 1261 CB LEU A 74 20.511 0.749 -2.310 1.00 0.59 C ATOM 1262 CG LEU A 74 20.679 -0.562 -1.556 1.00 0.71 C ATOM 1263 CD1 LEU A 74 21.171 -0.288 -0.151 1.00 0.92 C ATOM 1264 CD2 LEU A 74 19.377 -1.341 -1.555 1.00 0.84 C ATOM 0 H LEU A 74 21.535 3.312 -2.988 1.00 0.78 H new ATOM 0 HA LEU A 74 22.614 0.596 -2.738 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.176 1.516 -1.611 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.723 0.629 -3.053 1.00 0.59 H new ATOM 0 HG LEU A 74 21.426 -1.176 -2.059 1.00 0.71 H new ATOM 0 HD11 LEU A 74 21.289 -1.231 0.383 1.00 0.92 H new ATOM 0 HD12 LEU A 74 22.131 0.227 -0.195 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.448 0.338 0.372 1.00 0.92 H new ATOM 0 HD21 LEU A 74 19.513 -2.276 -1.012 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.600 -0.750 -1.071 1.00 0.84 H new ATOM 0 HD23 LEU A 74 19.082 -1.557 -2.582 1.00 0.84 H new ATOM 1276 N SER A 75 21.043 0.043 -4.954 1.00 0.55 N ATOM 1277 CA SER A 75 20.809 -0.217 -6.367 1.00 0.57 C ATOM 1278 C SER A 75 19.314 -0.314 -6.639 1.00 0.52 C ATOM 1279 O SER A 75 18.660 -1.298 -6.271 1.00 0.57 O ATOM 1280 CB SER A 75 21.533 -1.484 -6.804 1.00 0.64 C ATOM 1281 OG SER A 75 22.944 -1.353 -6.661 1.00 0.96 O ATOM 0 H SER A 75 20.733 -0.706 -4.335 1.00 0.55 H new ATOM 0 HA SER A 75 21.209 0.612 -6.951 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.183 -2.328 -6.210 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.290 -1.703 -7.844 1.00 0.64 H new ATOM 0 HG SER A 75 23.380 -2.182 -6.948 1.00 0.96 H new ATOM 1287 N PHE A 76 18.778 0.727 -7.279 1.00 0.54 N ATOM 1288 CA PHE A 76 17.354 0.791 -7.589 1.00 0.51 C ATOM 1289 C PHE A 76 17.073 1.668 -8.810 1.00 0.53 C ATOM 1290 O PHE A 76 17.804 2.614 -9.088 1.00 0.61 O ATOM 1291 CB PHE A 76 16.587 1.304 -6.365 1.00 0.50 C ATOM 1292 CG PHE A 76 17.113 2.594 -5.806 1.00 0.51 C ATOM 1293 CD1 PHE A 76 18.110 2.595 -4.842 1.00 1.35 C ATOM 1294 CD2 PHE A 76 16.611 3.808 -6.250 1.00 1.28 C ATOM 1295 CE1 PHE A 76 18.588 3.782 -4.322 1.00 1.42 C ATOM 1296 CE2 PHE A 76 17.083 4.993 -5.743 1.00 1.36 C ATOM 1297 CZ PHE A 76 18.084 4.985 -4.779 1.00 0.80 C ATOM 0 H PHE A 76 19.312 1.537 -7.592 1.00 0.54 H new ATOM 0 HA PHE A 76 17.014 -0.215 -7.836 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.540 1.439 -6.636 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.619 0.543 -5.585 1.00 0.50 H new ATOM 0 HD1 PHE A 76 18.517 1.657 -4.494 1.00 1.35 H new ATOM 0 HD2 PHE A 76 15.839 3.821 -7.005 1.00 1.28 H new ATOM 0 HE1 PHE A 76 19.354 3.770 -3.560 1.00 1.42 H new ATOM 0 HE2 PHE A 76 16.677 5.931 -6.093 1.00 1.36 H new ATOM 0 HZ PHE A 76 18.467 5.916 -4.388 1.00 0.80 H new ATOM 1307 N SER A 77 16.011 1.330 -9.540 1.00 0.53 N ATOM 1308 CA SER A 77 15.613 2.089 -10.727 1.00 0.58 C ATOM 1309 C SER A 77 14.127 2.494 -10.649 1.00 0.53 C ATOM 1310 O SER A 77 13.264 1.825 -11.224 1.00 0.69 O ATOM 1311 CB SER A 77 15.863 1.285 -12.010 1.00 0.73 C ATOM 1312 OG SER A 77 17.188 0.762 -12.058 1.00 1.34 O ATOM 0 H SER A 77 15.409 0.534 -9.330 1.00 0.53 H new ATOM 0 HA SER A 77 16.225 2.991 -10.756 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.147 0.466 -12.071 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.692 1.923 -12.877 1.00 0.73 H new ATOM 0 HG SER A 77 17.310 0.255 -12.888 1.00 1.34 H new ATOM 1318 N VAL A 78 13.854 3.551 -9.861 1.00 0.55 N ATOM 1319 CA VAL A 78 12.500 4.116 -9.671 1.00 0.58 C ATOM 1320 C VAL A 78 11.701 4.301 -10.962 1.00 0.62 C ATOM 1321 O VAL A 78 12.120 5.022 -11.867 1.00 0.66 O ATOM 1322 CB VAL A 78 12.581 5.485 -8.950 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.195 5.939 -8.525 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.518 5.418 -7.746 1.00 0.69 C ATOM 0 H VAL A 78 14.573 4.044 -9.332 1.00 0.55 H new ATOM 0 HA VAL A 78 11.972 3.377 -9.069 1.00 0.58 H new ATOM 0 HB VAL A 78 12.989 6.215 -9.650 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.267 6.902 -8.020 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.559 6.037 -9.405 1.00 0.84 H new ATOM 0 HG13 VAL A 78 10.764 5.204 -7.845 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.555 6.393 -7.259 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.150 4.674 -7.040 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.518 5.140 -8.078 1.00 0.69 H new ATOM 1334 N LYS A 79 10.552 3.622 -11.040 1.00 0.64 N ATOM 1335 CA LYS A 79 9.655 3.735 -12.178 1.00 0.72 C ATOM 1336 C LYS A 79 8.236 4.030 -11.712 1.00 0.79 C ATOM 1337 O LYS A 79 7.776 3.482 -10.711 1.00 1.03 O ATOM 1338 CB LYS A 79 9.667 2.454 -13.020 1.00 0.77 C ATOM 1339 CG LYS A 79 10.463 2.607 -14.311 1.00 0.80 C ATOM 1340 CD LYS A 79 11.952 2.564 -14.042 1.00 0.83 C ATOM 1341 CE LYS A 79 12.680 3.678 -14.779 1.00 0.91 C ATOM 1342 NZ LYS A 79 12.729 3.439 -16.243 1.00 1.35 N ATOM 0 H LYS A 79 10.225 2.983 -10.315 1.00 0.64 H new ATOM 0 HA LYS A 79 10.007 4.560 -12.797 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.091 1.641 -12.431 1.00 0.77 H new ATOM 0 HB3 LYS A 79 8.642 2.173 -13.261 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.193 1.811 -15.005 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.204 3.550 -14.792 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.133 2.655 -12.971 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.352 1.598 -14.352 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.182 4.628 -14.584 1.00 0.91 H new ATOM 0 HE3 LYS A 79 13.695 3.765 -14.392 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 13.234 4.222 -16.706 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 13.227 2.546 -16.432 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 11.761 3.382 -16.618 1.00 1.35 H new ATOM 1356 N VAL A 80 7.543 4.891 -12.426 1.00 0.91 N ATOM 1357 CA VAL A 80 6.181 5.249 -12.048 1.00 1.00 C ATOM 1358 C VAL A 80 5.189 4.169 -12.476 1.00 1.12 C ATOM 1359 O VAL A 80 5.286 3.628 -13.582 1.00 1.23 O ATOM 1360 CB VAL A 80 5.778 6.609 -12.642 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.007 6.605 -14.136 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.330 6.967 -12.308 1.00 1.41 C ATOM 0 H VAL A 80 7.891 5.356 -13.265 1.00 0.91 H new ATOM 0 HA VAL A 80 6.154 5.329 -10.961 1.00 1.00 H new ATOM 0 HB VAL A 80 6.406 7.377 -12.191 1.00 1.22 H new ATOM 0 HG11 VAL A 80 5.720 7.571 -14.551 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.061 6.421 -14.342 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.405 5.820 -14.594 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.084 7.935 -12.746 1.00 1.41 H new ATOM 0 HG22 VAL A 80 3.664 6.206 -12.714 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.208 7.017 -11.226 1.00 1.41 H new ATOM 1429 N LYS A 85 0.688 4.172 -7.541 1.00 1.32 N ATOM 1430 CA LYS A 85 1.730 3.186 -7.275 1.00 1.01 C ATOM 1431 C LYS A 85 3.086 3.591 -7.842 1.00 0.88 C ATOM 1432 O LYS A 85 3.195 4.452 -8.721 1.00 0.93 O ATOM 1433 CB LYS A 85 1.320 1.814 -7.830 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.009 1.326 -7.296 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.031 -0.192 -7.158 1.00 1.18 C ATOM 1436 CE LYS A 85 0.369 -0.895 -8.443 1.00 1.51 C ATOM 1437 NZ LYS A 85 0.868 -2.273 -8.183 1.00 1.95 N ATOM 0 HA LYS A 85 1.838 3.129 -6.192 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.268 1.870 -8.917 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.092 1.085 -7.585 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.203 1.784 -6.326 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.810 1.644 -7.964 1.00 1.05 H new ATOM 0 HD2 LYS A 85 0.645 -0.491 -6.357 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.031 -0.513 -6.867 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -0.487 -0.939 -9.116 1.00 1.51 H new ATOM 0 HE3 LYS A 85 1.142 -0.317 -8.949 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 0.686 -2.871 -9.015 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 1.890 -2.242 -7.995 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 0.376 -2.670 -7.357 1.00 1.95 H new ATOM 1451 N CYS A 86 4.121 2.979 -7.299 1.00 0.75 N ATOM 1452 CA CYS A 86 5.486 3.203 -7.731 1.00 0.65 C ATOM 1453 C CYS A 86 6.228 1.862 -7.760 1.00 0.56 C ATOM 1454 O CYS A 86 6.135 1.053 -6.829 1.00 0.60 O ATOM 1455 CB CYS A 86 6.207 4.186 -6.802 1.00 0.67 C ATOM 1456 SG CYS A 86 5.172 5.562 -6.235 1.00 1.35 S ATOM 0 H CYS A 86 4.036 2.305 -6.538 1.00 0.75 H new ATOM 0 HA CYS A 86 5.472 3.641 -8.729 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.578 3.643 -5.933 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.076 4.589 -7.321 1.00 0.67 H new ATOM 0 HG CYS A 86 5.868 6.336 -5.455 1.00 1.35 H new ATOM 1462 N VAL A 87 6.989 1.651 -8.819 1.00 0.57 N ATOM 1463 CA VAL A 87 7.730 0.405 -8.994 1.00 0.57 C ATOM 1464 C VAL A 87 9.225 0.666 -8.971 1.00 0.53 C ATOM 1465 O VAL A 87 9.712 1.579 -9.619 1.00 0.53 O ATOM 1466 CB VAL A 87 7.358 -0.292 -10.316 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.301 -1.446 -10.607 1.00 0.96 C ATOM 1468 CG2 VAL A 87 5.920 -0.778 -10.278 1.00 1.49 C ATOM 0 H VAL A 87 7.113 2.325 -9.575 1.00 0.57 H new ATOM 0 HA VAL A 87 7.460 -0.250 -8.166 1.00 0.57 H new ATOM 0 HB VAL A 87 7.456 0.437 -11.120 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.016 -1.921 -11.546 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.322 -1.071 -10.685 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.243 -2.176 -9.799 1.00 0.96 H new ATOM 0 HG21 VAL A 87 5.676 -1.268 -11.221 1.00 1.49 H new ATOM 0 HG22 VAL A 87 5.797 -1.487 -9.459 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.253 0.071 -10.127 1.00 1.49 H new ATOM 1478 N LEU A 88 9.952 -0.122 -8.211 1.00 0.51 N ATOM 1479 CA LEU A 88 11.388 0.052 -8.131 1.00 0.49 C ATOM 1480 C LEU A 88 12.101 -1.251 -8.412 1.00 0.50 C ATOM 1481 O LEU A 88 11.637 -2.309 -8.023 1.00 0.59 O ATOM 1482 CB LEU A 88 11.791 0.579 -6.751 1.00 0.48 C ATOM 1483 CG LEU A 88 12.004 2.084 -6.689 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.672 2.794 -6.636 1.00 0.87 C ATOM 1485 CD2 LEU A 88 12.870 2.454 -5.502 1.00 0.54 C ATOM 0 H LEU A 88 9.579 -0.883 -7.644 1.00 0.51 H new ATOM 0 HA LEU A 88 11.681 0.782 -8.886 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.020 0.304 -6.031 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.710 0.081 -6.440 1.00 0.48 H new ATOM 0 HG LEU A 88 12.526 2.403 -7.591 1.00 0.57 H new ATOM 0 HD11 LEU A 88 10.835 3.871 -6.592 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.094 2.551 -7.528 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.124 2.473 -5.750 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.010 3.535 -5.476 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.384 2.129 -4.582 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.840 1.965 -5.593 1.00 0.54 H new ATOM 1497 N PHE A 89 13.215 -1.182 -9.106 1.00 0.45 N ATOM 1498 CA PHE A 89 13.982 -2.381 -9.382 1.00 0.47 C ATOM 1499 C PHE A 89 15.181 -2.394 -8.474 1.00 0.47 C ATOM 1500 O PHE A 89 16.185 -1.748 -8.758 1.00 0.56 O ATOM 1501 CB PHE A 89 14.425 -2.437 -10.844 1.00 0.51 C ATOM 1502 CG PHE A 89 13.287 -2.536 -11.817 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.372 -3.578 -11.735 1.00 1.95 C ATOM 1504 CD2 PHE A 89 13.108 -1.568 -12.786 1.00 1.86 C ATOM 1505 CE1 PHE A 89 11.322 -3.661 -12.628 1.00 2.73 C ATOM 1506 CE2 PHE A 89 12.060 -1.651 -13.680 1.00 2.68 C ATOM 1507 CZ PHE A 89 11.152 -2.686 -13.586 1.00 2.91 C ATOM 0 H PHE A 89 13.608 -0.321 -9.486 1.00 0.45 H new ATOM 0 HA PHE A 89 13.358 -3.256 -9.200 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.009 -1.545 -11.072 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.084 -3.294 -10.982 1.00 0.51 H new ATOM 0 HD1 PHE A 89 12.483 -4.329 -10.967 1.00 1.95 H new ATOM 0 HD2 PHE A 89 13.796 -0.737 -12.845 1.00 1.86 H new ATOM 0 HE1 PHE A 89 10.633 -4.491 -12.575 1.00 2.73 H new ATOM 0 HE2 PHE A 89 11.950 -0.906 -14.454 1.00 2.68 H new ATOM 0 HZ PHE A 89 10.311 -2.731 -14.262 1.00 2.91 H new ATOM 1517 N ILE A 90 15.069 -3.113 -7.380 1.00 0.52 N ATOM 1518 CA ILE A 90 16.148 -3.173 -6.402 1.00 0.52 C ATOM 1519 C ILE A 90 17.012 -4.407 -6.609 1.00 0.53 C ATOM 1520 O ILE A 90 16.556 -5.424 -7.137 1.00 0.57 O ATOM 1521 CB ILE A 90 15.640 -3.141 -4.951 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.211 -2.576 -4.883 1.00 0.92 C ATOM 1523 CG2 ILE A 90 16.578 -2.291 -4.097 1.00 0.85 C ATOM 1524 CD1 ILE A 90 13.792 -2.121 -3.490 1.00 1.25 C ATOM 0 H ILE A 90 14.246 -3.666 -7.139 1.00 0.52 H new ATOM 0 HA ILE A 90 16.748 -2.278 -6.565 1.00 0.52 H new ATOM 0 HB ILE A 90 15.622 -4.161 -4.567 1.00 0.55 H new ATOM 0 HG12 ILE A 90 14.131 -1.733 -5.569 1.00 0.92 H new ATOM 0 HG13 ILE A 90 13.513 -3.337 -5.231 1.00 0.92 H new ATOM 0 HG21 ILE A 90 16.216 -2.270 -3.069 1.00 0.85 H new ATOM 0 HG22 ILE A 90 17.580 -2.720 -4.120 1.00 0.85 H new ATOM 0 HG23 ILE A 90 16.609 -1.275 -4.491 1.00 0.85 H new ATOM 0 HD11 ILE A 90 12.773 -1.736 -3.524 1.00 1.25 H new ATOM 0 HD12 ILE A 90 13.838 -2.965 -2.802 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.465 -1.336 -3.146 1.00 1.25 H new ATOM 1536 N GLU A 91 18.258 -4.310 -6.177 1.00 0.53 N ATOM 1537 CA GLU A 91 19.213 -5.400 -6.326 1.00 0.59 C ATOM 1538 C GLU A 91 19.815 -5.819 -4.988 1.00 0.70 C ATOM 1539 O GLU A 91 20.427 -5.004 -4.294 1.00 0.84 O ATOM 1540 CB GLU A 91 20.330 -4.969 -7.268 1.00 0.75 C ATOM 1541 CG GLU A 91 19.823 -4.253 -8.511 1.00 1.44 C ATOM 1542 CD GLU A 91 20.930 -3.807 -9.435 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.040 -4.370 -9.371 1.00 1.96 O ATOM 1544 OE2 GLU A 91 20.690 -2.889 -10.243 1.00 2.01 O ATOM 0 H GLU A 91 18.636 -3.482 -5.717 1.00 0.53 H new ATOM 0 HA GLU A 91 18.678 -6.257 -6.735 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.015 -4.312 -6.732 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.901 -5.847 -7.570 1.00 0.75 H new ATOM 0 HG2 GLU A 91 19.150 -4.916 -9.055 1.00 1.44 H new ATOM 0 HG3 GLU A 91 19.239 -3.384 -8.209 1.00 1.44 H new ATOM 1551 N TRP A 92 19.655 -7.093 -4.641 1.00 0.73 N ATOM 1552 CA TRP A 92 20.219 -7.612 -3.386 1.00 0.94 C ATOM 1553 C TRP A 92 21.015 -8.882 -3.647 1.00 0.81 C ATOM 1554 O TRP A 92 20.564 -9.748 -4.395 1.00 0.72 O ATOM 1555 CB TRP A 92 19.152 -7.905 -2.339 1.00 1.27 C ATOM 1556 CG TRP A 92 18.281 -6.737 -2.042 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.668 -5.562 -1.474 1.00 1.79 C ATOM 1558 CD2 TRP A 92 16.881 -6.634 -2.289 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.584 -4.720 -1.359 1.00 2.02 N ATOM 1560 CE2 TRP A 92 16.475 -5.368 -1.851 1.00 1.65 C ATOM 1561 CE3 TRP A 92 15.925 -7.493 -2.837 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 15.156 -4.942 -1.955 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 14.621 -7.064 -2.943 1.00 2.08 C ATOM 1564 CH2 TRP A 92 14.245 -5.797 -2.499 1.00 2.13 C ATOM 0 H TRP A 92 19.148 -7.781 -5.198 1.00 0.73 H new ATOM 0 HA TRP A 92 20.869 -6.830 -2.994 1.00 0.94 H new ATOM 0 HB2 TRP A 92 18.532 -8.733 -2.684 1.00 1.27 H new ATOM 0 HB3 TRP A 92 19.636 -8.231 -1.419 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.674 -5.325 -1.161 1.00 1.79 H new ATOM 0 HE1 TRP A 92 17.601 -3.776 -0.974 1.00 2.02 H new ATOM 0 HE3 TRP A 92 16.205 -8.480 -3.173 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 14.861 -3.961 -1.614 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 13.879 -7.718 -3.376 1.00 2.08 H new ATOM 0 HH2 TRP A 92 13.214 -5.488 -2.588 1.00 2.13 H new ATOM 1575 N GLU A 93 22.185 -8.997 -3.023 1.00 0.86 N ATOM 1576 CA GLU A 93 23.046 -10.156 -3.192 1.00 0.83 C ATOM 1577 C GLU A 93 23.290 -10.443 -4.670 1.00 0.81 C ATOM 1578 O GLU A 93 23.224 -11.593 -5.113 1.00 0.83 O ATOM 1579 CB GLU A 93 22.434 -11.379 -2.525 1.00 0.85 C ATOM 1580 CG GLU A 93 22.106 -11.174 -1.065 1.00 0.98 C ATOM 1581 CD GLU A 93 22.777 -12.187 -0.161 1.00 1.16 C ATOM 1582 OE1 GLU A 93 22.335 -13.353 -0.112 1.00 1.66 O ATOM 1583 OE2 GLU A 93 23.748 -11.816 0.516 1.00 1.71 O ATOM 0 H GLU A 93 22.558 -8.290 -2.389 1.00 0.86 H new ATOM 0 HA GLU A 93 24.002 -9.933 -2.717 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.524 -11.655 -3.057 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.125 -12.217 -2.619 1.00 0.85 H new ATOM 0 HG2 GLU A 93 22.411 -10.171 -0.767 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.026 -11.233 -0.929 1.00 0.98 H new ATOM 1590 N LYS A 94 23.557 -9.381 -5.419 1.00 0.84 N ATOM 1591 CA LYS A 94 23.810 -9.465 -6.858 1.00 0.91 C ATOM 1592 C LYS A 94 22.598 -9.986 -7.627 1.00 0.83 C ATOM 1593 O LYS A 94 22.721 -10.373 -8.787 1.00 0.96 O ATOM 1594 CB LYS A 94 25.042 -10.311 -7.166 1.00 1.04 C ATOM 1595 CG LYS A 94 26.308 -9.817 -6.478 1.00 1.16 C ATOM 1596 CD LYS A 94 26.536 -8.320 -6.722 1.00 1.29 C ATOM 1597 CE LYS A 94 26.576 -7.998 -8.207 1.00 1.58 C ATOM 1598 NZ LYS A 94 26.632 -6.531 -8.459 1.00 2.16 N ATOM 0 H LYS A 94 23.605 -8.432 -5.048 1.00 0.84 H new ATOM 0 HA LYS A 94 24.003 -8.447 -7.195 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.851 -11.340 -6.862 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.205 -10.322 -8.244 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.238 -10.005 -5.407 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.166 -10.381 -6.845 1.00 1.16 H new ATOM 0 HD2 LYS A 94 25.740 -7.747 -6.246 1.00 1.29 H new ATOM 0 HD3 LYS A 94 27.473 -8.013 -6.257 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.445 -8.477 -8.658 1.00 1.58 H new ATOM 0 HE3 LYS A 94 25.694 -8.416 -8.692 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 26.658 -6.356 -9.484 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 25.790 -6.076 -8.051 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 27.487 -6.135 -8.018 1.00 2.16 H new ATOM 1612 N LYS A 95 21.439 -9.996 -6.991 1.00 0.70 N ATOM 1613 CA LYS A 95 20.214 -10.437 -7.654 1.00 0.67 C ATOM 1614 C LYS A 95 19.324 -9.219 -7.851 1.00 0.62 C ATOM 1615 O LYS A 95 19.472 -8.235 -7.145 1.00 0.63 O ATOM 1616 CB LYS A 95 19.495 -11.507 -6.834 1.00 0.68 C ATOM 1617 CG LYS A 95 19.036 -12.713 -7.643 1.00 0.82 C ATOM 1618 CD LYS A 95 20.183 -13.635 -8.022 1.00 1.03 C ATOM 1619 CE LYS A 95 20.944 -14.141 -6.808 1.00 1.19 C ATOM 1620 NZ LYS A 95 21.848 -15.275 -7.156 1.00 1.62 N ATOM 0 H LYS A 95 21.316 -9.706 -6.021 1.00 0.70 H new ATOM 0 HA LYS A 95 20.457 -10.887 -8.617 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.160 -11.848 -6.041 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.628 -11.057 -6.351 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.300 -13.273 -7.067 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.537 -12.369 -8.549 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.793 -14.484 -8.583 1.00 1.03 H new ATOM 0 HD3 LYS A 95 20.869 -13.105 -8.683 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.529 -13.327 -6.380 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.237 -14.461 -6.043 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.350 -15.593 -6.303 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 21.286 -16.061 -7.541 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 22.539 -14.962 -7.868 1.00 1.62 H new ATOM 1634 N THR A 96 18.393 -9.277 -8.783 1.00 0.62 N ATOM 1635 CA THR A 96 17.535 -8.127 -9.044 1.00 0.59 C ATOM 1636 C THR A 96 16.053 -8.476 -8.956 1.00 0.58 C ATOM 1637 O THR A 96 15.566 -9.328 -9.702 1.00 0.66 O ATOM 1638 CB THR A 96 17.824 -7.493 -10.426 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.640 -8.444 -11.492 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.240 -6.962 -10.482 1.00 0.68 C ATOM 0 H THR A 96 18.209 -10.093 -9.367 1.00 0.62 H new ATOM 0 HA THR A 96 17.769 -7.404 -8.263 1.00 0.59 H new ATOM 0 HB THR A 96 17.117 -6.674 -10.558 1.00 0.63 H new ATOM 0 HG1 THR A 96 16.905 -9.051 -11.266 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.424 -6.520 -11.461 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.375 -6.204 -9.711 1.00 0.68 H new ATOM 0 HG23 THR A 96 19.942 -7.779 -10.315 1.00 0.68 H new ATOM 1648 N TYR A 97 15.345 -7.842 -8.017 1.00 0.52 N ATOM 1649 CA TYR A 97 13.916 -8.066 -7.848 1.00 0.54 C ATOM 1650 C TYR A 97 13.161 -6.762 -8.085 1.00 0.50 C ATOM 1651 O TYR A 97 13.766 -5.746 -8.437 1.00 0.53 O ATOM 1652 CB TYR A 97 13.624 -8.596 -6.443 1.00 0.61 C ATOM 1653 CG TYR A 97 14.658 -9.579 -5.933 1.00 0.81 C ATOM 1654 CD1 TYR A 97 15.855 -9.121 -5.405 1.00 1.52 C ATOM 1655 CD2 TYR A 97 14.438 -10.951 -5.979 1.00 1.68 C ATOM 1656 CE1 TYR A 97 16.822 -9.997 -4.940 1.00 1.99 C ATOM 1657 CE2 TYR A 97 15.398 -11.836 -5.515 1.00 2.12 C ATOM 1658 CZ TYR A 97 16.583 -11.356 -4.991 1.00 1.99 C ATOM 1659 OH TYR A 97 17.528 -12.242 -4.522 1.00 2.63 O ATOM 0 H TYR A 97 15.744 -7.169 -7.363 1.00 0.52 H new ATOM 0 HA TYR A 97 13.585 -8.809 -8.574 1.00 0.54 H new ATOM 0 HB2 TYR A 97 13.565 -7.755 -5.753 1.00 0.61 H new ATOM 0 HB3 TYR A 97 12.647 -9.078 -6.443 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.038 -8.058 -5.355 1.00 1.52 H new ATOM 0 HD2 TYR A 97 13.510 -11.331 -6.380 1.00 1.68 H new ATOM 0 HE1 TYR A 97 17.753 -9.621 -4.542 1.00 1.99 H new ATOM 0 HE2 TYR A 97 15.220 -12.900 -5.563 1.00 2.12 H new ATOM 0 HH TYR A 97 17.200 -13.159 -4.632 1.00 2.63 H new ATOM 1669 N GLN A 98 11.849 -6.786 -7.912 1.00 0.53 N ATOM 1670 CA GLN A 98 11.044 -5.584 -8.116 1.00 0.52 C ATOM 1671 C GLN A 98 10.288 -5.211 -6.845 1.00 0.49 C ATOM 1672 O GLN A 98 9.738 -6.082 -6.164 1.00 0.56 O ATOM 1673 CB GLN A 98 10.043 -5.792 -9.255 1.00 0.61 C ATOM 1674 CG GLN A 98 10.566 -6.663 -10.389 1.00 0.92 C ATOM 1675 CD GLN A 98 9.482 -7.021 -11.380 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.390 -6.437 -12.468 1.00 1.99 O ATOM 1677 NE2 GLN A 98 8.641 -7.965 -11.004 1.00 2.18 N ATOM 0 H GLN A 98 11.320 -7.613 -7.634 1.00 0.53 H new ATOM 0 HA GLN A 98 11.724 -4.773 -8.376 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.138 -6.245 -8.851 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.760 -4.820 -9.658 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.370 -6.139 -10.906 1.00 0.92 H new ATOM 0 HG3 GLN A 98 10.994 -7.576 -9.976 1.00 0.92 H new ATOM 0 HE21 GLN A 98 8.756 -8.419 -10.098 1.00 2.18 H new ATOM 0 HE22 GLN A 98 7.876 -8.241 -11.619 1.00 2.18 H new ATOM 1686 N LEU A 99 10.284 -3.924 -6.512 1.00 0.43 N ATOM 1687 CA LEU A 99 9.571 -3.437 -5.325 1.00 0.42 C ATOM 1688 C LEU A 99 8.297 -2.700 -5.725 1.00 0.42 C ATOM 1689 O LEU A 99 8.308 -1.874 -6.647 1.00 0.47 O ATOM 1690 CB LEU A 99 10.475 -2.493 -4.522 1.00 0.43 C ATOM 1691 CG LEU A 99 10.287 -2.479 -2.990 1.00 0.52 C ATOM 1692 CD1 LEU A 99 8.960 -1.856 -2.576 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.403 -3.875 -2.422 1.00 0.78 C ATOM 0 H LEU A 99 10.764 -3.197 -7.043 1.00 0.43 H new ATOM 0 HA LEU A 99 9.302 -4.297 -4.711 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.512 -2.755 -4.734 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.320 -1.479 -4.892 1.00 0.43 H new ATOM 0 HG LEU A 99 11.084 -1.858 -2.581 1.00 0.52 H new ATOM 0 HD11 LEU A 99 8.875 -1.870 -1.489 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.915 -0.826 -2.931 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.139 -2.426 -3.011 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.267 -3.840 -1.341 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.637 -4.512 -2.864 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.389 -4.280 -2.651 1.00 0.78 H new ATOM 1705 N ASP A 100 7.203 -3.026 -5.045 1.00 0.40 N ATOM 1706 CA ASP A 100 5.921 -2.384 -5.281 1.00 0.42 C ATOM 1707 C ASP A 100 5.505 -1.591 -4.036 1.00 0.41 C ATOM 1708 O ASP A 100 4.853 -2.129 -3.139 1.00 0.52 O ATOM 1709 CB ASP A 100 4.835 -3.427 -5.603 1.00 0.49 C ATOM 1710 CG ASP A 100 4.197 -3.204 -6.957 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.209 -2.449 -7.036 1.00 1.25 O ATOM 1712 OD2 ASP A 100 4.665 -3.804 -7.945 1.00 1.43 O ATOM 0 H ASP A 100 7.183 -3.741 -4.318 1.00 0.40 H new ATOM 0 HA ASP A 100 6.026 -1.713 -6.134 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.274 -4.424 -5.572 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.065 -3.394 -4.833 1.00 0.49 H new ATOM 1717 N LEU A 101 5.918 -0.325 -3.942 1.00 0.42 N ATOM 1718 CA LEU A 101 5.561 0.484 -2.793 1.00 0.41 C ATOM 1719 C LEU A 101 4.365 1.349 -3.102 1.00 0.43 C ATOM 1720 O LEU A 101 4.215 1.832 -4.222 1.00 0.47 O ATOM 1721 CB LEU A 101 6.740 1.351 -2.358 1.00 0.46 C ATOM 1722 CG LEU A 101 7.279 2.315 -3.418 1.00 1.15 C ATOM 1723 CD1 LEU A 101 6.793 3.733 -3.154 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.798 2.267 -3.438 1.00 1.66 C ATOM 0 H LEU A 101 6.491 0.149 -4.640 1.00 0.42 H new ATOM 0 HA LEU A 101 5.302 -0.187 -1.974 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.439 1.930 -1.485 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.552 0.696 -2.042 1.00 0.46 H new ATOM 0 HG LEU A 101 6.904 2.006 -4.394 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.188 4.401 -3.919 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.704 3.755 -3.180 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.139 4.060 -2.173 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.174 2.956 -4.195 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.184 2.556 -2.461 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.127 1.255 -3.673 1.00 1.66 H new ATOM 1736 N PHE A 102 3.524 1.571 -2.107 1.00 0.46 N ATOM 1737 CA PHE A 102 2.343 2.359 -2.306 1.00 0.53 C ATOM 1738 C PHE A 102 2.213 3.421 -1.222 1.00 0.66 C ATOM 1739 O PHE A 102 1.920 3.110 -0.072 1.00 1.28 O ATOM 1740 CB PHE A 102 1.106 1.466 -2.264 1.00 0.55 C ATOM 1741 CG PHE A 102 1.332 0.038 -2.698 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.547 -0.278 -4.032 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.332 -0.994 -1.762 1.00 1.41 C ATOM 1744 CE1 PHE A 102 1.751 -1.593 -4.426 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.538 -2.305 -2.154 1.00 1.56 C ATOM 1746 CZ PHE A 102 1.742 -2.601 -3.491 1.00 1.01 C ATOM 0 H PHE A 102 3.645 1.213 -1.159 1.00 0.46 H new ATOM 0 HA PHE A 102 2.423 2.844 -3.279 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.714 1.463 -1.247 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.338 1.906 -2.900 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.556 0.508 -4.772 1.00 1.28 H new ATOM 0 HD2 PHE A 102 1.169 -0.768 -0.718 1.00 1.41 H new ATOM 0 HE1 PHE A 102 1.917 -1.825 -5.468 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.540 -3.096 -1.418 1.00 1.56 H new ATOM 0 HZ PHE A 102 1.894 -3.625 -3.800 1.00 1.01 H new ATOM 1756 N THR A 103 2.479 4.652 -1.586 1.00 0.57 N ATOM 1757 CA THR A 103 2.341 5.766 -0.656 1.00 0.55 C ATOM 1758 C THR A 103 0.921 6.325 -0.756 1.00 0.51 C ATOM 1759 O THR A 103 0.477 6.670 -1.851 1.00 0.75 O ATOM 1760 CB THR A 103 3.345 6.873 -0.969 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.952 6.645 -2.251 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.423 6.914 0.090 1.00 1.02 C ATOM 0 H THR A 103 2.793 4.916 -2.520 1.00 0.57 H new ATOM 0 HA THR A 103 2.537 5.403 0.353 1.00 0.55 H new ATOM 0 HB THR A 103 2.814 7.825 -0.984 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.592 7.362 -2.442 1.00 1.01 H new ATOM 0 HG21 THR A 103 5.133 7.707 -0.144 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.970 7.107 1.063 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.944 5.957 0.116 1.00 1.02 H new ATOM 1770 N ALA A 104 0.198 6.418 0.355 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.177 6.910 0.332 1.00 0.57 C ATOM 1772 C ALA A 104 -1.434 7.812 1.538 1.00 0.55 C ATOM 1773 O ALA A 104 -0.593 7.907 2.435 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.130 5.727 0.348 1.00 0.77 C ATOM 0 H ALA A 104 0.539 6.160 1.281 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.339 7.494 -0.574 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.158 6.088 0.331 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -1.950 5.103 -0.527 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.966 5.140 1.252 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.601 8.445 1.575 1.00 0.59 N ATOM 1781 CA LEU A 105 -2.944 9.348 2.658 1.00 0.62 C ATOM 1782 C LEU A 105 -3.389 8.627 3.917 1.00 0.61 C ATOM 1783 O LEU A 105 -3.827 7.478 3.877 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.035 10.310 2.219 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.560 11.488 1.380 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.562 11.786 0.278 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.330 12.706 2.273 1.00 0.85 C ATOM 0 H LEU A 105 -3.325 8.346 0.863 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.032 9.894 2.900 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.779 9.755 1.648 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.537 10.695 3.107 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.612 11.234 0.906 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.210 12.631 -0.315 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.668 10.911 -0.364 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.528 12.030 0.721 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.990 13.544 1.665 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.262 12.973 2.771 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.573 12.471 3.021 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.304 9.347 5.028 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.674 8.836 6.342 1.00 0.65 C ATOM 1801 C ALA A 106 -5.142 8.404 6.379 1.00 0.66 C ATOM 1802 O ALA A 106 -5.512 7.447 7.060 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.405 9.901 7.393 1.00 0.71 C ATOM 0 H ALA A 106 -2.973 10.312 5.043 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.069 7.955 6.555 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.681 9.520 8.376 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.346 10.158 7.388 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -3.995 10.790 7.169 1.00 0.71 H new ATOM 1809 N GLU A 107 -5.952 9.089 5.592 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.391 8.816 5.515 1.00 0.71 C ATOM 1811 C GLU A 107 -7.684 7.544 4.736 1.00 0.67 C ATOM 1812 O GLU A 107 -8.753 6.955 4.882 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.151 9.982 4.864 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.326 10.808 3.892 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.559 11.928 4.567 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -7.104 13.043 4.686 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -5.403 11.697 4.980 1.00 1.67 O ATOM 0 H GLU A 107 -5.641 9.849 4.987 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.733 8.690 6.542 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.019 9.585 4.338 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.527 10.637 5.650 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.623 10.155 3.374 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -7.985 11.232 3.134 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.735 7.121 3.916 1.00 0.60 N ATOM 1825 CA GLU A 108 -6.904 5.918 3.102 1.00 0.60 C ATOM 1826 C GLU A 108 -6.495 4.683 3.874 1.00 0.56 C ATOM 1827 O GLU A 108 -6.664 3.575 3.385 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.054 5.981 1.836 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.188 7.267 1.052 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.383 7.245 -0.237 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.623 6.353 -1.085 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.505 8.118 -0.402 1.00 2.14 O ATOM 0 H GLU A 108 -5.838 7.590 3.793 1.00 0.60 H new ATOM 0 HA GLU A 108 -7.960 5.865 2.836 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.008 5.845 2.109 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.326 5.147 1.190 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -7.239 7.439 0.818 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -5.858 8.102 1.670 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.949 4.881 5.069 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.480 3.782 5.913 1.00 0.57 C ATOM 1841 C LYS A 109 -6.468 2.601 5.936 1.00 0.54 C ATOM 1842 O LYS A 109 -6.095 1.505 5.537 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.215 4.282 7.334 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.324 3.368 8.167 1.00 0.98 C ATOM 1845 CD LYS A 109 -4.618 3.469 9.672 1.00 1.31 C ATOM 1846 CE LYS A 109 -6.113 3.386 9.959 1.00 2.01 C ATOM 1847 NZ LYS A 109 -6.433 2.785 11.278 1.00 2.41 N ATOM 0 H LYS A 109 -5.818 5.805 5.481 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.549 3.415 5.480 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.753 5.268 7.279 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -6.169 4.405 7.847 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.462 2.337 7.842 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.279 3.622 7.987 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.101 2.667 10.199 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -4.225 4.409 10.058 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -6.539 4.388 9.913 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -6.593 2.799 9.176 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -7.275 3.249 11.676 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -6.621 1.769 11.160 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -5.628 2.916 11.923 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.742 2.778 6.337 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.678 1.647 6.374 1.00 0.54 C ATOM 1863 C PRO A 110 -8.948 1.066 4.978 1.00 0.50 C ATOM 1864 O PRO A 110 -8.953 -0.151 4.777 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.957 2.242 6.967 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.853 3.715 6.803 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.379 4.050 6.737 1.00 0.58 C ATOM 0 HA PRO A 110 -8.280 0.816 6.956 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.838 1.856 6.455 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -10.058 1.975 8.019 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.363 4.039 5.896 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.329 4.230 7.637 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.181 4.841 6.013 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -8.005 4.398 7.700 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.144 1.966 4.020 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.429 1.612 2.632 1.00 0.51 C ATOM 1877 C TYR A 111 -8.299 0.819 1.997 1.00 0.52 C ATOM 1878 O TYR A 111 -8.529 -0.172 1.304 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.638 2.903 1.816 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.991 3.537 2.005 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.485 3.770 3.270 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -11.765 3.921 0.917 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -12.721 4.335 3.463 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -13.012 4.491 1.099 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.476 4.709 2.376 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.716 5.280 2.555 1.00 0.91 O ATOM 0 H TYR A 111 -9.109 2.972 4.186 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.324 0.990 2.629 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.869 3.624 2.093 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.498 2.678 0.759 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.887 3.502 4.128 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -11.388 3.772 -0.084 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -13.099 4.485 4.464 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -13.616 4.763 0.246 1.00 1.39 H new ATOM 0 HH TYR A 111 -15.118 4.938 3.381 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.084 1.260 2.250 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.907 0.646 1.673 1.00 0.55 C ATOM 1898 C ALA A 112 -5.559 -0.654 2.360 1.00 0.55 C ATOM 1899 O ALA A 112 -5.253 -1.639 1.693 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.733 1.605 1.706 1.00 0.63 C ATOM 0 H ALA A 112 -6.885 2.053 2.860 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.135 0.413 0.633 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.858 1.124 1.268 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.979 2.501 1.136 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.517 1.880 2.738 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.605 -0.661 3.688 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.297 -1.868 4.437 1.00 0.62 C ATOM 1908 C ILE A 113 -6.204 -3.016 4.011 1.00 0.64 C ATOM 1909 O ILE A 113 -5.717 -4.084 3.656 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.399 -1.660 5.970 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.336 -0.667 6.457 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -5.268 -2.980 6.712 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.914 -1.172 6.312 1.00 0.82 C ATOM 0 H ILE A 113 -5.850 0.147 4.260 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.261 -2.119 4.207 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.384 -1.246 6.184 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.440 0.264 5.900 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.524 -0.434 7.505 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -5.343 -2.803 7.785 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -6.065 -3.654 6.398 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.302 -3.430 6.485 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.220 -0.415 6.677 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.792 -2.087 6.892 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.706 -1.378 5.262 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.515 -2.806 4.026 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.440 -3.851 3.623 1.00 0.70 C ATOM 1927 C PHE A 114 -8.196 -4.251 2.173 1.00 0.75 C ATOM 1928 O PHE A 114 -8.081 -5.438 1.861 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.882 -3.389 3.821 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.913 -4.279 3.187 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -11.269 -5.475 3.777 1.00 1.69 C ATOM 1932 CD2 PHE A 114 -11.549 -3.896 2.014 1.00 1.65 C ATOM 1933 CE1 PHE A 114 -12.231 -6.288 3.197 1.00 1.97 C ATOM 1934 CE2 PHE A 114 -12.507 -4.709 1.428 1.00 1.91 C ATOM 1935 CZ PHE A 114 -12.853 -5.902 2.026 1.00 1.71 C ATOM 0 H PHE A 114 -7.955 -1.931 4.310 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.270 -4.726 4.250 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -10.085 -3.322 4.890 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.988 -2.384 3.413 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.794 -5.780 4.698 1.00 1.69 H new ATOM 0 HD2 PHE A 114 -11.294 -2.953 1.552 1.00 1.65 H new ATOM 0 HE1 PHE A 114 -12.495 -7.226 3.663 1.00 1.97 H new ATOM 0 HE2 PHE A 114 -12.981 -4.408 0.505 1.00 1.91 H new ATOM 0 HZ PHE A 114 -13.608 -6.533 1.580 1.00 1.71 H new ATOM 1945 N HIS A 115 -8.111 -3.252 1.298 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.874 -3.487 -0.117 1.00 0.65 C ATOM 1947 C HIS A 115 -6.617 -4.319 -0.354 1.00 0.69 C ATOM 1948 O HIS A 115 -6.615 -5.217 -1.190 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.778 -2.142 -0.862 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.226 -2.220 -2.265 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.007 -2.442 -3.382 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.955 -2.072 -2.733 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.252 -2.423 -4.463 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.005 -2.201 -4.102 1.00 1.86 N ATOM 0 H HIS A 115 -8.204 -2.268 1.550 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.717 -4.058 -0.507 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.772 -1.697 -0.905 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -7.151 -1.467 -0.280 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.072 -1.888 -2.139 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.599 -2.566 -5.476 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.207 -2.135 -4.734 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.541 -4.005 0.353 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.297 -4.740 0.173 1.00 0.78 C ATOM 1965 C PHE A 116 -4.246 -6.040 0.974 1.00 0.76 C ATOM 1966 O PHE A 116 -3.365 -6.870 0.741 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.127 -3.840 0.530 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.750 -2.923 -0.599 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.161 -3.431 -1.748 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -2.989 -1.564 -0.515 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -1.826 -2.598 -2.789 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -2.653 -0.722 -1.557 1.00 2.47 C ATOM 1973 CZ PHE A 116 -2.071 -1.237 -2.695 1.00 2.47 C ATOM 0 H PHE A 116 -5.503 -3.258 1.047 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.237 -5.033 -0.875 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.382 -3.246 1.408 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.268 -4.454 0.799 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.964 -4.490 -1.825 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -3.444 -1.156 0.376 1.00 2.02 H new ATOM 0 HE1 PHE A 116 -1.372 -3.004 -3.681 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -2.846 0.338 -1.480 1.00 2.47 H new ATOM 0 HZ PHE A 116 -1.806 -0.582 -3.512 1.00 2.47 H new ATOM 1983 N THR A 117 -5.160 -6.222 1.919 1.00 0.74 N ATOM 1984 CA THR A 117 -5.175 -7.449 2.720 1.00 0.77 C ATOM 1985 C THR A 117 -5.818 -8.601 1.942 1.00 0.92 C ATOM 1986 O THR A 117 -5.446 -9.766 2.110 1.00 1.28 O ATOM 1987 CB THR A 117 -5.929 -7.248 4.061 1.00 0.92 C ATOM 1988 OG1 THR A 117 -5.252 -6.273 4.865 1.00 1.41 O ATOM 1989 CG2 THR A 117 -6.034 -8.552 4.849 1.00 1.31 C ATOM 0 H THR A 117 -5.892 -5.550 2.151 1.00 0.74 H new ATOM 0 HA THR A 117 -4.137 -7.698 2.941 1.00 0.77 H new ATOM 0 HB THR A 117 -6.935 -6.905 3.821 1.00 0.92 H new ATOM 0 HG1 THR A 117 -5.586 -5.378 4.645 1.00 1.41 H new ATOM 0 HG21 THR A 117 -6.568 -8.371 5.782 1.00 1.31 H new ATOM 0 HG22 THR A 117 -6.575 -9.291 4.258 1.00 1.31 H new ATOM 0 HG23 THR A 117 -5.034 -8.925 5.070 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.775 -8.267 1.077 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.463 -9.276 0.298 1.00 1.27 C ATOM 1999 C GLY A 118 -7.053 -9.241 -1.141 1.00 1.07 C ATOM 2000 O GLY A 118 -6.424 -8.281 -1.582 1.00 1.07 O ATOM 0 H GLY A 118 -7.084 -7.311 0.904 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.252 -10.262 0.712 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.539 -9.122 0.373 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.414 -10.271 -1.913 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.071 -10.341 -3.323 1.00 0.98 C ATOM 2006 C PRO A 119 -7.900 -9.382 -4.166 1.00 0.89 C ATOM 2007 O PRO A 119 -9.103 -9.238 -3.941 1.00 1.09 O ATOM 2008 CB PRO A 119 -7.334 -11.807 -3.708 1.00 1.11 C ATOM 2009 CG PRO A 119 -7.694 -12.508 -2.437 1.00 1.20 C ATOM 2010 CD PRO A 119 -8.173 -11.455 -1.481 1.00 1.18 C ATOM 0 HA PRO A 119 -6.038 -10.043 -3.504 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -8.142 -11.880 -4.436 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -6.451 -12.255 -4.164 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -8.471 -13.252 -2.613 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -6.832 -13.037 -2.030 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -9.249 -11.298 -1.555 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -7.960 -11.719 -0.445 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.237 -8.736 -5.126 1.00 0.94 N ATOM 2019 CA VAL A 120 -7.865 -7.787 -6.029 1.00 0.92 C ATOM 2020 C VAL A 120 -9.185 -8.325 -6.550 1.00 0.90 C ATOM 2021 O VAL A 120 -10.172 -7.597 -6.592 1.00 0.85 O ATOM 2022 CB VAL A 120 -6.931 -7.437 -7.208 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.673 -6.663 -8.295 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -5.746 -6.641 -6.701 1.00 1.22 C ATOM 0 H VAL A 120 -6.239 -8.862 -5.295 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.060 -6.876 -5.463 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.575 -8.366 -7.653 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.987 -6.432 -9.110 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -8.497 -7.268 -8.674 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -8.066 -5.736 -7.878 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -5.089 -6.396 -7.535 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -6.098 -5.721 -6.234 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -5.197 -7.233 -5.968 1.00 1.22 H new ATOM 2034 N SER A 121 -9.185 -9.588 -6.962 1.00 0.97 N ATOM 2035 CA SER A 121 -10.393 -10.249 -7.457 1.00 1.01 C ATOM 2036 C SER A 121 -11.586 -9.994 -6.555 1.00 0.93 C ATOM 2037 O SER A 121 -12.659 -9.626 -7.028 1.00 0.94 O ATOM 2038 CB SER A 121 -10.156 -11.752 -7.576 1.00 1.12 C ATOM 2039 OG SER A 121 -9.173 -12.033 -8.557 1.00 1.51 O ATOM 0 H SER A 121 -8.355 -10.181 -6.964 1.00 0.97 H new ATOM 0 HA SER A 121 -10.616 -9.830 -8.438 1.00 1.01 H new ATOM 0 HB2 SER A 121 -9.839 -12.152 -6.613 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.089 -12.252 -7.837 1.00 1.12 H new ATOM 0 HG SER A 121 -9.036 -13.002 -8.615 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.395 -10.157 -5.258 1.00 0.88 N ATOM 2046 CA TYR A 122 -12.472 -9.940 -4.321 1.00 0.86 C ATOM 2047 C TYR A 122 -12.949 -8.491 -4.353 1.00 0.79 C ATOM 2048 O TYR A 122 -14.130 -8.207 -4.176 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.028 -10.297 -2.920 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.153 -10.296 -1.927 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -14.292 -11.059 -2.138 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -13.072 -9.533 -0.780 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -15.330 -11.045 -1.232 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -14.110 -9.504 0.130 1.00 2.01 C ATOM 2055 CZ TYR A 122 -15.229 -10.268 -0.095 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.264 -10.234 0.814 1.00 2.30 O ATOM 0 H TYR A 122 -10.510 -10.437 -4.836 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.302 -10.583 -4.614 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -11.564 -11.283 -2.933 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.265 -9.589 -2.596 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -14.366 -11.672 -3.024 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -12.183 -8.950 -0.591 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -16.216 -11.637 -1.410 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -14.043 -8.885 1.012 1.00 2.01 H new ATOM 0 HH TYR A 122 -16.028 -9.639 1.556 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.005 -7.583 -4.557 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.306 -6.156 -4.618 1.00 0.73 C ATOM 2068 C LEU A 123 -13.342 -5.850 -5.676 1.00 0.74 C ATOM 2069 O LEU A 123 -14.292 -5.129 -5.417 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.043 -5.321 -4.843 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.320 -4.891 -3.567 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.219 -4.005 -2.732 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -9.866 -6.097 -2.759 1.00 0.85 C ATOM 0 H LEU A 123 -11.018 -7.809 -4.684 1.00 0.74 H new ATOM 0 HA LEU A 123 -12.723 -5.880 -3.649 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.351 -5.895 -5.460 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.311 -4.429 -5.410 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.433 -4.327 -3.853 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.694 -3.705 -1.825 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.490 -3.118 -3.305 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.122 -4.553 -2.463 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.355 -5.759 -1.857 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -10.733 -6.697 -2.482 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.184 -6.701 -3.358 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.177 -6.381 -6.877 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.156 -6.173 -7.948 1.00 0.86 C ATOM 2087 C ILE A 124 -15.540 -6.610 -7.472 1.00 0.84 C ATOM 2088 O ILE A 124 -16.540 -5.921 -7.675 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.800 -6.976 -9.220 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.266 -7.177 -9.348 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -14.378 -6.271 -10.451 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.473 -5.890 -9.395 1.00 1.28 C ATOM 0 H ILE A 124 -12.379 -6.959 -7.141 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.147 -5.111 -8.194 1.00 0.86 H new ATOM 0 HB ILE A 124 -14.244 -7.969 -9.146 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.918 -7.774 -8.505 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -12.060 -7.750 -10.252 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -14.126 -6.838 -11.347 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.462 -6.204 -10.357 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.958 -5.268 -10.527 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.411 -6.120 -9.485 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.790 -5.298 -10.254 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.645 -5.323 -8.480 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.565 -7.831 -6.953 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.767 -8.451 -6.346 1.00 0.90 C ATOM 2106 C ARG A 125 -17.484 -7.500 -5.396 1.00 0.86 C ATOM 2107 O ARG A 125 -18.651 -7.685 -5.070 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.383 -9.733 -5.573 1.00 0.94 C ATOM 2109 CG ARG A 125 -15.798 -10.823 -6.449 1.00 1.55 C ATOM 2110 CD ARG A 125 -16.782 -11.224 -7.528 1.00 1.59 C ATOM 2111 NE ARG A 125 -16.162 -11.215 -8.844 1.00 2.38 N ATOM 2112 CZ ARG A 125 -15.520 -12.257 -9.379 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -15.396 -13.400 -8.707 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -15.001 -12.157 -10.592 1.00 4.07 N ATOM 0 H ARG A 125 -14.746 -8.439 -6.935 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.443 -8.695 -7.166 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -15.661 -9.476 -4.798 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -17.268 -10.121 -5.069 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -14.872 -10.473 -6.905 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -15.545 -11.690 -5.839 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -17.172 -12.219 -7.315 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -17.631 -10.541 -7.520 1.00 1.59 H new ATOM 0 HE ARG A 125 -16.221 -10.358 -9.394 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -15.794 -13.488 -7.772 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -14.903 -14.188 -9.127 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -15.092 -11.286 -11.115 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -14.510 -12.951 -11.004 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.764 -6.496 -4.976 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.261 -5.487 -4.068 1.00 0.69 C ATOM 2130 C ILE A 126 -17.520 -4.198 -4.830 1.00 0.68 C ATOM 2131 O ILE A 126 -18.434 -3.446 -4.501 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.235 -5.300 -2.927 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -16.807 -5.830 -1.622 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -15.797 -3.848 -2.766 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -16.674 -7.329 -1.476 1.00 0.83 C ATOM 0 H ILE A 126 -15.795 -6.349 -5.259 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.208 -5.794 -3.625 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.345 -5.870 -3.194 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.301 -5.344 -0.788 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -17.860 -5.558 -1.558 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.077 -3.773 -1.951 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.336 -3.502 -3.691 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -16.665 -3.229 -2.540 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.102 -7.641 -0.523 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.204 -7.822 -2.291 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -15.620 -7.606 -1.509 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.710 -3.968 -5.855 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.846 -2.800 -6.694 1.00 0.75 C ATOM 2149 C ARG A 127 -18.232 -2.754 -7.304 1.00 0.77 C ATOM 2150 O ARG A 127 -19.002 -1.833 -7.039 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.768 -2.793 -7.775 1.00 0.88 C ATOM 2152 CG ARG A 127 -15.822 -1.556 -8.627 1.00 1.19 C ATOM 2153 CD ARG A 127 -14.699 -0.588 -8.297 1.00 1.38 C ATOM 2154 NE ARG A 127 -14.285 0.198 -9.461 1.00 1.85 N ATOM 2155 CZ ARG A 127 -13.617 1.348 -9.401 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -13.294 1.891 -8.231 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -13.235 1.939 -10.534 1.00 3.06 N ATOM 0 H ARG A 127 -15.945 -4.588 -6.122 1.00 0.70 H new ATOM 0 HA ARG A 127 -16.714 -1.907 -6.083 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -14.787 -2.866 -7.307 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.886 -3.673 -8.408 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.761 -1.837 -9.678 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -16.782 -1.060 -8.485 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -15.023 0.085 -7.503 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -13.844 -1.144 -7.914 1.00 1.38 H new ATOM 0 HE ARG A 127 -14.526 -0.162 -10.385 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.558 1.426 -7.363 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -12.782 2.773 -8.202 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -13.455 1.510 -11.433 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -12.723 2.820 -10.502 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.548 -3.734 -8.124 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.870 -3.816 -8.734 1.00 0.93 C ATOM 2173 C ALA A 128 -20.934 -3.894 -7.646 1.00 0.90 C ATOM 2174 O ALA A 128 -22.000 -3.300 -7.763 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.953 -5.003 -9.673 1.00 1.07 C ATOM 0 H ALA A 128 -17.912 -4.487 -8.387 1.00 0.84 H new ATOM 0 HA ALA A 128 -20.047 -2.918 -9.326 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.947 -5.046 -10.118 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.207 -4.896 -10.461 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.764 -5.921 -9.117 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.621 -4.681 -6.615 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.512 -4.836 -5.465 1.00 0.88 C ATOM 2183 C ALA A 129 -22.011 -3.461 -4.996 1.00 0.83 C ATOM 2184 O ALA A 129 -23.199 -3.273 -4.720 1.00 0.93 O ATOM 2185 CB ALA A 129 -20.838 -5.561 -4.316 1.00 0.94 C ATOM 0 H ALA A 129 -19.758 -5.220 -6.553 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.358 -5.443 -5.787 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -21.536 -5.653 -3.484 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -20.530 -6.554 -4.643 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -19.963 -4.997 -3.994 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.085 -2.516 -4.869 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.414 -1.170 -4.453 1.00 0.72 C ATOM 2193 C LEU A 130 -22.204 -0.427 -5.516 1.00 0.76 C ATOM 2194 O LEU A 130 -23.108 0.339 -5.193 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.157 -0.404 -4.090 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.814 -0.417 -2.599 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -19.406 -1.814 -2.147 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -18.721 0.594 -2.299 1.00 1.08 C ATOM 0 H LEU A 130 -20.093 -2.667 -5.052 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.048 -1.246 -3.569 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.318 -0.823 -4.646 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.271 0.630 -4.415 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.705 -0.134 -2.038 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -19.167 -1.797 -1.084 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -20.228 -2.508 -2.323 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -18.531 -2.138 -2.710 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -18.488 0.573 -1.234 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -17.827 0.344 -2.871 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -19.062 1.592 -2.576 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.868 -0.634 -6.778 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.586 0.005 -7.862 1.00 0.87 C ATOM 2212 C LYS A 131 -24.059 -0.306 -7.729 1.00 0.96 C ATOM 2213 O LYS A 131 -24.899 0.572 -7.878 1.00 1.10 O ATOM 2214 CB LYS A 131 -22.041 -0.486 -9.199 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.505 0.624 -10.078 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.645 1.381 -10.746 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.940 2.699 -10.039 1.00 1.40 C ATOM 2218 NZ LYS A 131 -24.402 2.934 -9.915 1.00 1.65 N ATOM 0 H LYS A 131 -21.103 -1.240 -7.075 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.450 1.086 -7.817 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -21.246 -1.209 -9.015 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.832 -1.012 -9.734 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.907 1.311 -9.480 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.845 0.206 -10.838 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -22.390 1.576 -11.788 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.541 0.761 -10.748 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -22.486 2.691 -9.048 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -22.484 3.520 -10.592 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -24.569 3.889 -9.538 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -24.848 2.848 -10.850 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.813 2.230 -9.269 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.340 -1.596 -7.615 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.699 -2.080 -7.366 1.00 1.07 C ATOM 2234 C LYS A 132 -26.460 -1.218 -6.342 1.00 1.10 C ATOM 2235 O LYS A 132 -27.688 -1.112 -6.410 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.681 -3.531 -6.889 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.846 -4.460 -7.764 1.00 1.15 C ATOM 2238 CD LYS A 132 -25.147 -4.311 -9.250 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.568 -4.713 -9.594 1.00 1.47 C ATOM 2240 NZ LYS A 132 -26.780 -4.706 -11.069 1.00 1.82 N ATOM 0 H LYS A 132 -23.641 -2.335 -7.691 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.225 -2.010 -8.318 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.295 -3.563 -5.870 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.705 -3.904 -6.854 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.789 -4.259 -7.592 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.027 -5.492 -7.464 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.982 -3.276 -9.549 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.450 -4.923 -9.822 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.775 -5.707 -9.197 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -27.269 -4.028 -9.118 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -27.760 -4.984 -11.280 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -26.604 -3.751 -11.441 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -26.125 -5.378 -11.517 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.737 -0.612 -5.396 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.377 0.243 -4.392 1.00 1.09 C ATOM 2256 C LYS A 133 -26.087 1.712 -4.684 1.00 1.07 C ATOM 2257 O LYS A 133 -26.254 2.574 -3.829 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.950 -0.117 -2.952 1.00 1.12 C ATOM 2259 CG LYS A 133 -24.476 0.093 -2.680 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.175 0.342 -1.199 1.00 1.46 C ATOM 2261 CE LYS A 133 -24.541 -0.850 -0.326 1.00 1.87 C ATOM 2262 NZ LYS A 133 -24.096 -0.663 1.075 1.00 2.32 N ATOM 0 H LYS A 133 -24.725 -0.695 -5.304 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.451 0.069 -4.459 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -26.528 0.484 -2.251 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.200 -1.160 -2.759 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -23.921 -0.783 -3.017 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -24.120 0.941 -3.266 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -23.115 0.566 -1.079 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -24.726 1.220 -0.861 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -25.621 -0.999 -0.348 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.087 -1.753 -0.734 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -24.363 -1.495 1.638 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -23.063 -0.546 1.098 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -24.549 0.184 1.473 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.652 1.977 -5.898 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.366 3.337 -6.352 1.00 1.05 C ATOM 2278 C ASN A 134 -24.182 3.935 -5.605 1.00 0.99 C ATOM 2279 O ASN A 134 -24.288 4.990 -4.974 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.616 4.215 -6.221 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.517 5.485 -7.053 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.810 5.524 -8.062 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -27.226 6.531 -6.643 1.00 1.64 N ATOM 0 H ASN A 134 -25.484 1.260 -6.604 1.00 1.02 H new ATOM 0 HA ASN A 134 -25.089 3.295 -7.405 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.492 3.646 -6.533 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.764 4.479 -5.174 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -27.197 7.405 -7.169 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -27.800 6.460 -5.803 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.062 3.240 -5.672 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.837 3.682 -5.022 1.00 0.88 C ATOM 2292 C TYR A 135 -20.650 3.097 -5.757 1.00 0.87 C ATOM 2293 O TYR A 135 -20.799 2.115 -6.476 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.807 3.218 -3.570 1.00 0.90 C ATOM 2295 CG TYR A 135 -21.735 4.325 -2.553 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -20.762 5.310 -2.621 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -22.644 4.370 -1.511 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -20.700 6.315 -1.675 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -22.584 5.365 -0.564 1.00 1.98 C ATOM 2300 CZ TYR A 135 -21.608 6.334 -0.649 1.00 1.83 C ATOM 2301 OH TYR A 135 -21.535 7.320 0.299 1.00 2.33 O ATOM 0 H TYR A 135 -22.973 2.357 -6.175 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.796 4.771 -5.044 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.699 2.623 -3.375 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -20.949 2.560 -3.431 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.042 5.292 -3.425 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -23.411 3.613 -1.440 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -19.941 7.080 -1.744 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -23.300 5.387 0.244 1.00 1.98 H new ATOM 0 HH TYR A 135 -22.250 7.194 0.958 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.496 3.709 -5.594 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.287 3.216 -6.227 1.00 0.90 C ATOM 2313 C LYS A 136 -17.132 3.392 -5.249 1.00 0.88 C ATOM 2314 O LYS A 136 -16.926 4.489 -4.724 1.00 1.20 O ATOM 2315 CB LYS A 136 -18.034 3.935 -7.543 1.00 0.95 C ATOM 2316 CG LYS A 136 -19.304 4.173 -8.358 1.00 1.72 C ATOM 2317 CD LYS A 136 -18.998 4.547 -9.800 1.00 1.76 C ATOM 2318 CE LYS A 136 -18.364 5.923 -9.897 1.00 1.49 C ATOM 2319 NZ LYS A 136 -17.776 6.172 -11.240 1.00 1.65 N ATOM 0 H LYS A 136 -19.368 4.549 -5.029 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.391 2.158 -6.469 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -17.557 4.894 -7.339 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.333 3.351 -8.139 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -19.919 3.273 -8.340 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -19.888 4.968 -7.894 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -18.328 3.805 -10.235 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -19.918 4.527 -10.385 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -19.115 6.684 -9.683 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -17.588 6.019 -9.138 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -17.354 7.122 -11.263 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -17.042 5.462 -11.434 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -18.521 6.106 -11.963 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.373 2.326 -5.020 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.297 2.356 -4.040 1.00 0.74 C ATOM 2335 C LEU A 137 -13.918 2.497 -4.678 1.00 0.73 C ATOM 2336 O LEU A 137 -13.526 1.683 -5.517 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.351 1.071 -3.209 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.033 0.657 -2.557 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -13.777 1.481 -1.305 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.034 -0.823 -2.225 1.00 1.02 C ATOM 0 H LEU A 137 -16.484 1.433 -5.499 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.445 3.235 -3.412 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.100 1.195 -2.427 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.691 0.258 -3.850 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.229 0.845 -3.269 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -12.834 1.173 -0.853 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.725 2.537 -1.569 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.588 1.324 -0.594 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.085 -1.093 -1.762 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -14.849 -1.041 -1.535 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.169 -1.401 -3.139 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.203 3.547 -4.282 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.840 3.816 -4.742 1.00 0.75 C ATOM 2354 C ASN A 138 -10.990 4.157 -3.526 1.00 0.77 C ATOM 2355 O ASN A 138 -11.541 4.418 -2.462 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.812 4.985 -5.726 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.498 4.678 -7.046 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.862 4.325 -8.036 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -13.815 4.775 -7.047 1.00 1.20 N ATOM 0 H ASN A 138 -13.556 4.243 -3.626 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.452 2.936 -5.255 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.293 5.848 -5.267 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.776 5.263 -5.919 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -14.342 4.553 -7.892 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -14.305 5.072 -6.203 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.670 4.169 -3.664 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.801 4.504 -2.529 1.00 0.88 C ATOM 2368 C GLN A 139 -8.967 5.964 -2.121 1.00 0.94 C ATOM 2369 O GLN A 139 -8.654 6.355 -1.001 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.341 4.249 -2.874 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.931 2.802 -2.737 1.00 1.22 C ATOM 2372 CD GLN A 139 -5.428 2.626 -2.635 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -4.888 1.596 -3.046 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -4.740 3.627 -2.088 1.00 2.47 N ATOM 0 H GLN A 139 -9.179 3.956 -4.532 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.095 3.865 -1.696 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.156 4.575 -3.898 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.711 4.859 -2.226 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -7.403 2.377 -1.851 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.301 2.241 -3.595 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -5.227 4.462 -1.761 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -3.726 3.559 -1.996 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.500 6.750 -3.038 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.705 8.180 -2.793 1.00 0.89 C ATOM 2385 C TYR A 140 -11.000 8.420 -2.029 1.00 0.85 C ATOM 2386 O TYR A 140 -11.273 9.533 -1.590 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.727 8.953 -4.120 1.00 0.94 C ATOM 2388 CG TYR A 140 -8.958 8.263 -5.222 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -7.575 8.393 -5.330 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -9.617 7.481 -6.158 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -6.879 7.730 -6.313 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -8.922 6.816 -7.145 1.00 1.55 C ATOM 2393 CZ TYR A 140 -7.552 6.957 -7.227 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.846 6.301 -8.204 1.00 1.18 O ATOM 0 H TYR A 140 -9.801 6.431 -3.959 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.874 8.541 -2.186 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.761 9.089 -4.437 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.309 9.947 -3.961 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.043 9.023 -4.632 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -10.692 7.391 -6.113 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -5.804 7.817 -6.366 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -9.447 6.188 -7.850 1.00 1.55 H new ATOM 0 HH TYR A 140 -7.465 5.796 -8.771 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.807 7.382 -1.895 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.056 7.517 -1.167 1.00 0.74 C ATOM 2406 C GLY A 141 -14.214 6.779 -1.814 1.00 0.70 C ATOM 2407 O GLY A 141 -14.020 5.806 -2.550 1.00 0.68 O ATOM 0 H GLY A 141 -11.625 6.452 -2.273 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.919 7.144 -0.152 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.308 8.574 -1.086 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.419 7.269 -1.570 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.621 6.645 -2.082 1.00 0.67 C ATOM 2413 C LEU A 142 -17.325 7.574 -3.060 1.00 0.66 C ATOM 2414 O LEU A 142 -17.799 8.636 -2.689 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.527 6.297 -0.918 1.00 0.71 C ATOM 2416 CG LEU A 142 -16.914 5.333 0.085 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -17.927 4.927 1.124 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.356 4.098 -0.605 1.00 0.86 C ATOM 0 H LEU A 142 -15.587 8.107 -1.013 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.362 5.733 -2.620 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.803 7.216 -0.400 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.448 5.862 -1.307 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.092 5.852 0.577 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.466 4.237 1.831 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.277 5.812 1.656 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -18.771 4.438 0.638 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -15.925 3.429 0.140 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -17.158 3.583 -1.134 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.585 4.395 -1.315 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.388 7.169 -4.307 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.027 7.966 -5.321 1.00 0.90 C ATOM 2432 C PHE A 143 -19.518 7.689 -5.371 1.00 0.90 C ATOM 2433 O PHE A 143 -19.947 6.542 -5.303 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.391 7.700 -6.677 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.080 8.404 -6.861 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.042 9.747 -7.177 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -14.889 7.718 -6.724 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -14.834 10.392 -7.349 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.681 8.356 -6.895 1.00 1.72 C ATOM 2440 CZ PHE A 143 -13.651 9.693 -7.212 1.00 1.22 C ATOM 0 H PHE A 143 -17.001 6.287 -4.642 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.888 9.017 -5.067 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.240 6.627 -6.797 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.079 8.015 -7.462 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.964 10.297 -7.291 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -14.906 6.666 -6.479 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -14.814 11.444 -7.591 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -12.758 7.807 -6.780 1.00 1.72 H new ATOM 0 HZ PHE A 143 -12.705 10.195 -7.353 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.290 8.756 -5.490 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.730 8.668 -5.555 1.00 0.95 C ATOM 2452 C LYS A 144 -22.225 9.661 -6.587 1.00 1.02 C ATOM 2453 O LYS A 144 -22.197 10.870 -6.353 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.349 8.976 -4.177 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.843 9.241 -4.192 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.628 7.948 -4.065 1.00 1.33 C ATOM 2457 CE LYS A 144 -24.626 7.408 -2.642 1.00 1.93 C ATOM 2458 NZ LYS A 144 -25.423 6.168 -2.541 1.00 2.38 N ATOM 0 H LYS A 144 -19.930 9.709 -5.544 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.026 7.658 -5.839 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -22.150 8.137 -3.510 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -21.845 9.845 -3.755 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -24.105 9.911 -3.373 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -24.117 9.747 -5.118 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -25.656 8.117 -4.386 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -24.204 7.201 -4.735 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -23.601 7.212 -2.326 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -25.030 8.160 -1.964 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -25.204 5.687 -1.645 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.436 6.403 -2.570 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -25.191 5.540 -3.337 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.636 9.150 -7.740 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.138 9.988 -8.816 1.00 1.25 C ATOM 2474 C ASN A 145 -22.103 11.056 -9.200 1.00 1.19 C ATOM 2475 O ASN A 145 -22.373 12.253 -9.109 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.470 10.627 -8.388 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.209 11.297 -9.525 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -25.182 12.515 -9.673 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -25.870 10.500 -10.337 1.00 2.06 N ATOM 0 H ASN A 145 -22.631 8.152 -7.953 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.314 9.374 -9.699 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.109 9.859 -7.952 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.277 11.362 -7.607 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.386 10.890 -11.126 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -25.866 9.493 -10.178 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.900 10.610 -9.585 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.807 11.520 -9.981 1.00 1.20 C ATOM 2488 C GLN A 146 -19.376 12.449 -8.833 1.00 1.14 C ATOM 2489 O GLN A 146 -18.620 13.394 -9.051 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.198 12.352 -11.209 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.030 11.640 -12.532 1.00 1.42 C ATOM 2492 CD GLN A 146 -21.232 11.828 -13.424 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -21.261 12.716 -14.273 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -22.248 11.012 -13.208 1.00 2.69 N ATOM 0 H GLN A 146 -20.654 9.621 -9.632 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.955 10.889 -10.236 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.239 12.660 -11.107 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.597 13.261 -11.222 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -19.140 12.016 -13.037 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -19.871 10.576 -12.355 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -22.178 10.289 -12.492 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -23.102 11.105 -13.757 1.00 2.69 H new ATOM 2503 N THR A 147 -19.851 12.189 -7.620 1.00 1.04 N ATOM 2504 CA THR A 147 -19.509 13.014 -6.462 1.00 1.02 C ATOM 2505 C THR A 147 -18.643 12.231 -5.472 1.00 0.97 C ATOM 2506 O THR A 147 -19.036 11.156 -5.018 1.00 0.94 O ATOM 2507 CB THR A 147 -20.800 13.500 -5.768 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.747 13.921 -6.761 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.517 14.655 -4.813 1.00 1.08 C ATOM 0 H THR A 147 -20.476 11.411 -7.410 1.00 1.04 H new ATOM 0 HA THR A 147 -18.938 13.876 -6.807 1.00 1.02 H new ATOM 0 HB THR A 147 -21.207 12.672 -5.188 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.180 13.135 -7.154 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.447 14.973 -4.341 1.00 1.08 H new ATOM 0 HG22 THR A 147 -19.814 14.329 -4.046 1.00 1.08 H new ATOM 0 HG23 THR A 147 -20.088 15.489 -5.368 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.455 12.736 -5.177 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.554 12.063 -4.242 1.00 0.91 C ATOM 2519 C LEU A 148 -17.062 12.247 -2.827 1.00 0.91 C ATOM 2520 O LEU A 148 -17.412 13.349 -2.429 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.100 12.584 -4.350 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.108 11.940 -3.381 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -13.965 10.461 -3.670 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.753 12.636 -3.451 1.00 1.02 C ATOM 0 H LEU A 148 -17.090 13.605 -5.567 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.540 11.004 -4.502 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.747 12.422 -5.368 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.103 13.661 -4.181 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.496 12.056 -2.369 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.255 10.021 -2.970 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -14.934 9.973 -3.559 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.603 10.323 -4.689 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.063 12.161 -2.753 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.356 12.558 -4.463 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.870 13.687 -3.187 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.092 11.169 -2.079 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.582 11.204 -0.706 1.00 0.85 C ATOM 2538 C VAL A 149 -16.552 10.596 0.240 1.00 0.81 C ATOM 2539 O VAL A 149 -16.099 9.471 0.015 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.929 10.460 -0.567 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.459 10.531 0.861 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.940 11.025 -1.541 1.00 0.90 C ATOM 0 H VAL A 149 -16.783 10.249 -2.393 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.743 12.248 -0.439 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.761 9.409 -0.803 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.408 9.998 0.924 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.739 10.073 1.539 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.609 11.573 1.142 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.885 10.493 -1.434 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.094 12.084 -1.332 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.570 10.906 -2.559 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.137 11.354 1.281 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.161 10.872 2.262 1.00 0.72 C ATOM 2554 C PRO A 150 -15.737 9.834 3.234 1.00 0.70 C ATOM 2555 O PRO A 150 -16.952 9.733 3.438 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.740 12.148 3.002 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.885 13.087 2.868 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.569 12.751 1.569 1.00 0.75 C ATOM 0 HA PRO A 150 -14.334 10.350 1.781 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.525 11.940 4.050 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.834 12.571 2.569 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.573 12.981 3.707 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.540 14.121 2.868 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.653 12.822 1.659 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.270 13.433 0.773 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.845 9.080 3.834 1.00 0.73 N ATOM 2567 CA LEU A 151 -15.191 8.043 4.773 1.00 0.78 C ATOM 2568 C LEU A 151 -15.594 8.637 6.103 1.00 0.62 C ATOM 2569 O LEU A 151 -15.249 9.774 6.423 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.990 7.129 4.950 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.827 7.707 5.766 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.810 6.615 6.049 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -12.133 8.864 5.052 1.00 2.52 C ATOM 0 H LEU A 151 -13.841 9.173 3.679 1.00 0.73 H new ATOM 0 HA LEU A 151 -16.039 7.475 4.390 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.324 6.209 5.430 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -13.616 6.856 3.963 1.00 1.05 H new ATOM 0 HG LEU A 151 -13.245 8.093 6.696 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.985 7.028 6.629 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.285 5.813 6.614 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -11.430 6.219 5.107 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -11.318 9.237 5.672 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -11.735 8.517 4.099 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.850 9.665 4.875 1.00 2.52 H new ATOM 2585 N LYS A 152 -16.333 7.867 6.865 1.00 0.73 N ATOM 2586 CA LYS A 152 -16.775 8.305 8.167 1.00 0.84 C ATOM 2587 C LYS A 152 -16.247 7.383 9.260 1.00 0.79 C ATOM 2588 O LYS A 152 -16.877 7.205 10.302 1.00 0.88 O ATOM 2589 CB LYS A 152 -18.299 8.357 8.194 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.906 9.122 7.023 1.00 1.31 C ATOM 2591 CD LYS A 152 -20.001 8.318 6.355 1.00 1.78 C ATOM 2592 CE LYS A 152 -19.520 7.629 5.088 1.00 1.91 C ATOM 2593 NZ LYS A 152 -20.454 6.552 4.650 1.00 2.69 N ATOM 0 H LYS A 152 -16.642 6.930 6.605 1.00 0.73 H new ATOM 0 HA LYS A 152 -16.380 9.303 8.358 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -18.689 7.339 8.193 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -18.622 8.821 9.126 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -19.311 10.071 7.375 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -18.128 9.357 6.296 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -20.376 7.569 7.053 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -20.836 8.976 6.114 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -19.417 8.366 4.291 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -18.531 7.204 5.259 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.975 5.936 3.962 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -20.746 5.989 5.474 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -21.293 6.979 4.208 1.00 2.69 H new ATOM 2607 N ILE A 153 -15.068 6.821 9.022 1.00 0.69 N ATOM 2608 CA ILE A 153 -14.454 5.905 9.981 1.00 0.68 C ATOM 2609 C ILE A 153 -12.960 6.142 10.099 1.00 0.70 C ATOM 2610 O ILE A 153 -12.386 6.915 9.334 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.676 4.414 9.637 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -14.066 4.064 8.273 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -16.157 4.049 9.708 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.984 4.282 7.087 1.00 0.57 C ATOM 0 H ILE A 153 -14.518 6.981 8.178 1.00 0.69 H new ATOM 0 HA ILE A 153 -14.951 6.119 10.927 1.00 0.68 H new ATOM 0 HB ILE A 153 -14.158 3.814 10.385 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -13.165 4.661 8.131 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.757 3.019 8.287 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -16.284 2.995 9.462 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -16.529 4.234 10.716 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.716 4.658 8.997 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.464 4.007 6.169 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.875 3.664 7.198 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.274 5.332 7.039 1.00 0.57 H new ATOM 2626 N THR A 154 -12.333 5.471 11.059 1.00 0.73 N ATOM 2627 CA THR A 154 -10.909 5.611 11.250 1.00 0.77 C ATOM 2628 C THR A 154 -10.231 4.249 11.469 1.00 0.73 C ATOM 2629 O THR A 154 -9.007 4.144 11.401 1.00 0.78 O ATOM 2630 CB THR A 154 -10.605 6.547 12.438 1.00 0.91 C ATOM 2631 OG1 THR A 154 -9.246 6.989 12.378 1.00 0.99 O ATOM 2632 CG2 THR A 154 -10.863 5.844 13.768 1.00 0.99 C ATOM 0 H THR A 154 -12.791 4.831 11.708 1.00 0.73 H new ATOM 0 HA THR A 154 -10.502 6.050 10.339 1.00 0.77 H new ATOM 0 HB THR A 154 -11.269 7.409 12.371 1.00 0.91 H new ATOM 0 HG1 THR A 154 -8.670 6.241 12.114 1.00 0.99 H new ATOM 0 HG21 THR A 154 -10.641 6.526 14.589 1.00 0.99 H new ATOM 0 HG22 THR A 154 -11.908 5.539 13.822 1.00 0.99 H new ATOM 0 HG23 THR A 154 -10.224 4.964 13.844 1.00 0.99 H new ATOM 2640 N THR A 155 -11.018 3.204 11.714 1.00 0.68 N ATOM 2641 CA THR A 155 -10.461 1.872 11.953 1.00 0.68 C ATOM 2642 C THR A 155 -10.904 0.854 10.891 1.00 0.62 C ATOM 2643 O THR A 155 -11.982 0.977 10.300 1.00 0.60 O ATOM 2644 CB THR A 155 -10.866 1.373 13.362 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.527 2.365 14.346 1.00 0.90 O ATOM 2646 CG2 THR A 155 -10.181 0.061 13.716 1.00 0.81 C ATOM 0 H THR A 155 -12.036 3.251 11.752 1.00 0.68 H new ATOM 0 HA THR A 155 -9.376 1.959 11.889 1.00 0.68 H new ATOM 0 HB THR A 155 -11.943 1.203 13.354 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.787 2.046 15.235 1.00 0.90 H new ATOM 0 HG21 THR A 155 -10.492 -0.255 14.712 1.00 0.81 H new ATOM 0 HG22 THR A 155 -10.460 -0.703 12.990 1.00 0.81 H new ATOM 0 HG23 THR A 155 -9.100 0.199 13.700 1.00 0.81 H new ATOM 2654 N GLU A 156 -10.068 -0.163 10.683 1.00 0.64 N ATOM 2655 CA GLU A 156 -10.317 -1.212 9.701 1.00 0.63 C ATOM 2656 C GLU A 156 -11.596 -1.979 9.994 1.00 0.60 C ATOM 2657 O GLU A 156 -12.338 -2.333 9.078 1.00 0.61 O ATOM 2658 CB GLU A 156 -9.141 -2.193 9.656 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.834 -1.605 9.127 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.973 -1.007 10.233 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -7.219 0.157 10.638 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -6.043 -1.701 10.711 1.00 1.80 O ATOM 0 H GLU A 156 -9.194 -0.281 11.196 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.429 -0.720 8.735 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.969 -2.578 10.661 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.419 -3.043 9.033 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.271 -2.384 8.613 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -8.058 -0.835 8.389 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.884 -2.241 11.267 1.00 0.62 N ATOM 2670 CA LYS A 157 -13.083 -2.984 11.615 1.00 0.63 C ATOM 2671 C LYS A 157 -14.283 -2.054 11.605 1.00 0.62 C ATOM 2672 O LYS A 157 -15.427 -2.496 11.621 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.943 -3.637 12.992 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.825 -4.655 13.078 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.229 -5.973 12.468 1.00 1.15 C ATOM 2676 CE LYS A 157 -12.912 -6.859 13.482 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.956 -7.426 14.472 1.00 2.38 N ATOM 0 H LYS A 157 -11.311 -1.953 12.060 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.226 -3.772 10.876 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.771 -2.859 13.736 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.884 -4.123 13.250 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.942 -4.272 12.566 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.548 -4.806 14.121 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.898 -5.797 11.626 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.348 -6.479 12.074 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -13.676 -6.285 14.006 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -13.422 -7.672 12.966 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -12.391 -8.244 14.945 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -11.089 -7.729 13.983 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.719 -6.702 15.180 1.00 2.38 H new ATOM 2691 N GLU A 158 -14.003 -0.765 11.606 1.00 0.60 N ATOM 2692 CA GLU A 158 -15.047 0.234 11.562 1.00 0.62 C ATOM 2693 C GLU A 158 -15.478 0.390 10.117 1.00 0.58 C ATOM 2694 O GLU A 158 -16.664 0.554 9.816 1.00 0.59 O ATOM 2695 CB GLU A 158 -14.542 1.556 12.133 1.00 0.68 C ATOM 2696 CG GLU A 158 -15.607 2.327 12.895 1.00 0.78 C ATOM 2697 CD GLU A 158 -16.320 1.469 13.924 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -15.672 1.020 14.894 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -17.531 1.234 13.766 1.00 2.10 O ATOM 0 H GLU A 158 -13.056 -0.386 11.637 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.898 -0.074 12.169 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.701 1.359 12.797 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -14.167 2.176 11.319 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -15.147 3.180 13.394 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -16.337 2.726 12.190 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.497 0.254 9.228 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.743 0.361 7.794 1.00 0.52 C ATOM 2708 C LEU A 159 -15.690 -0.743 7.327 1.00 0.51 C ATOM 2709 O LEU A 159 -16.611 -0.502 6.546 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.428 0.256 7.004 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.594 0.141 5.480 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.992 1.490 4.908 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -12.323 -0.361 4.816 1.00 0.63 C ATOM 0 H LEU A 159 -13.525 0.070 9.476 1.00 0.55 H new ATOM 0 HA LEU A 159 -15.198 1.334 7.610 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.819 1.133 7.223 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.875 -0.613 7.361 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.379 -0.587 5.276 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -14.109 1.407 3.828 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.935 1.810 5.352 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.218 2.224 5.133 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.478 -0.430 3.739 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.507 0.332 5.022 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -12.071 -1.346 5.210 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.498 -1.950 7.854 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.317 -3.075 7.443 1.00 0.55 C ATOM 2727 C ILE A 160 -17.749 -2.880 7.930 1.00 0.55 C ATOM 2728 O ILE A 160 -18.711 -3.167 7.209 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.738 -4.426 7.912 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.493 -4.428 9.420 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.443 -4.735 7.160 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.460 -5.281 10.199 1.00 0.73 C ATOM 0 H ILE A 160 -14.791 -2.167 8.557 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.318 -3.108 6.354 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.469 -5.204 7.691 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.479 -4.779 9.612 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.551 -3.404 9.788 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.044 -5.691 7.500 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.647 -4.786 6.090 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.714 -3.948 7.353 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -16.218 -5.228 11.261 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.475 -4.918 10.040 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.387 -6.315 9.861 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.884 -2.372 9.159 1.00 0.57 N ATOM 2745 CA LYS A 161 -19.192 -2.059 9.721 1.00 0.61 C ATOM 2746 C LYS A 161 -19.818 -0.886 8.961 1.00 0.58 C ATOM 2747 O LYS A 161 -21.030 -0.818 8.788 1.00 0.64 O ATOM 2748 CB LYS A 161 -19.071 -1.746 11.217 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.826 -2.976 12.075 1.00 1.10 C ATOM 2750 CD LYS A 161 -18.159 -2.620 13.401 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.931 -1.550 14.161 1.00 1.82 C ATOM 2752 NZ LYS A 161 -18.132 -0.964 15.269 1.00 2.82 N ATOM 0 H LYS A 161 -17.100 -2.170 9.780 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.844 -2.926 9.613 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.255 -1.039 11.368 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.984 -1.255 11.552 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -19.774 -3.479 12.268 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -18.197 -3.680 11.530 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -18.078 -3.515 14.018 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -17.144 -2.270 13.213 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -19.228 -0.760 13.472 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.847 -1.982 14.564 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -18.652 -1.066 16.164 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -17.221 -1.460 15.340 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -17.964 0.045 15.080 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.970 0.016 8.469 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.420 1.170 7.689 1.00 0.59 C ATOM 2768 C GLU A 162 -19.911 0.721 6.308 1.00 0.59 C ATOM 2769 O GLU A 162 -20.825 1.315 5.736 1.00 0.68 O ATOM 2770 CB GLU A 162 -18.258 2.148 7.529 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.443 3.201 6.445 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.459 4.270 6.788 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.126 5.176 7.569 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -20.588 4.230 6.246 1.00 1.82 O ATOM 0 H GLU A 162 -17.959 -0.031 8.598 1.00 0.56 H new ATOM 0 HA GLU A 162 -20.245 1.656 8.210 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -18.096 2.654 8.481 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.353 1.580 7.311 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.483 3.677 6.249 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.748 2.707 5.522 1.00 0.84 H new ATOM 2781 N LEU A 163 -19.313 -0.340 5.782 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.705 -0.837 4.465 1.00 0.58 C ATOM 2783 C LEU A 163 -20.868 -1.831 4.565 1.00 0.60 C ATOM 2784 O LEU A 163 -21.719 -1.904 3.675 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.519 -1.506 3.755 1.00 0.58 C ATOM 2786 CG LEU A 163 -17.259 -0.657 3.590 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -16.068 -1.547 3.299 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.434 0.391 2.496 1.00 0.69 C ATOM 0 H LEU A 163 -18.567 -0.867 6.236 1.00 0.55 H new ATOM 0 HA LEU A 163 -20.031 0.024 3.881 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -18.254 -2.407 4.308 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.848 -1.824 2.766 1.00 0.58 H new ATOM 0 HG LEU A 163 -17.080 -0.125 4.525 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -15.175 -0.933 3.183 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.924 -2.244 4.124 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.247 -2.105 2.380 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.520 0.978 2.404 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.644 -0.104 1.548 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.264 1.050 2.753 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.905 -2.580 5.656 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.950 -3.578 5.839 1.00 0.61 C ATOM 2802 C GLY A 164 -21.446 -4.978 5.516 1.00 0.59 C ATOM 2803 O GLY A 164 -22.230 -5.894 5.250 1.00 0.67 O ATOM 0 H GLY A 164 -20.233 -2.518 6.421 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.308 -3.547 6.868 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.799 -3.339 5.199 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.126 -5.129 5.529 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.495 -6.419 5.227 1.00 0.57 C ATOM 2809 C PHE A 165 -18.732 -6.951 6.434 1.00 0.59 C ATOM 2810 O PHE A 165 -18.707 -6.318 7.486 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.535 -6.301 4.035 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.222 -5.967 2.746 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.734 -6.971 1.941 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -19.357 -4.651 2.346 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.358 -6.670 0.752 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -19.986 -4.333 1.156 1.00 1.39 C ATOM 2817 CZ PHE A 165 -20.489 -5.347 0.356 1.00 0.83 C ATOM 0 H PHE A 165 -19.469 -4.379 5.744 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.294 -7.116 4.973 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.792 -5.533 4.251 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.997 -7.241 3.918 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -19.642 -8.002 2.250 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -18.966 -3.861 2.970 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -20.745 -7.462 0.128 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -20.085 -3.301 0.852 1.00 1.39 H new ATOM 0 HZ PHE A 165 -20.982 -5.107 -0.574 1.00 0.83 H new ATOM 2827 N THR A 166 -18.111 -8.108 6.284 1.00 0.65 N ATOM 2828 CA THR A 166 -17.344 -8.699 7.369 1.00 0.72 C ATOM 2829 C THR A 166 -15.878 -8.816 6.956 1.00 0.70 C ATOM 2830 O THR A 166 -15.552 -8.689 5.770 1.00 0.73 O ATOM 2831 CB THR A 166 -17.897 -10.092 7.772 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.406 -10.463 9.064 1.00 1.63 O ATOM 2833 CG2 THR A 166 -17.507 -11.162 6.768 1.00 1.50 C ATOM 0 H THR A 166 -18.122 -8.656 5.424 1.00 0.65 H new ATOM 0 HA THR A 166 -17.431 -8.047 8.238 1.00 0.72 H new ATOM 0 HB THR A 166 -18.984 -10.016 7.793 1.00 0.84 H new ATOM 0 HG1 THR A 166 -17.762 -11.342 9.309 1.00 1.63 H new ATOM 0 HG21 THR A 166 -17.912 -12.123 7.085 1.00 1.50 H new ATOM 0 HG22 THR A 166 -17.908 -10.904 5.788 1.00 1.50 H new ATOM 0 HG23 THR A 166 -16.421 -11.228 6.710 1.00 1.50 H new ATOM 2841 N TYR A 167 -14.999 -9.049 7.930 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.575 -9.179 7.646 1.00 0.78 C ATOM 2843 C TYR A 167 -13.290 -10.516 6.986 1.00 0.82 C ATOM 2844 O TYR A 167 -13.672 -11.570 7.493 1.00 0.98 O ATOM 2845 CB TYR A 167 -12.741 -9.039 8.926 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.540 -8.137 8.787 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.677 -6.752 8.832 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -10.265 -8.669 8.637 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -10.569 -5.927 8.722 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -9.158 -7.850 8.530 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.315 -6.483 8.578 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.215 -5.665 8.467 1.00 2.20 O ATOM 0 H TYR A 167 -15.247 -9.151 8.914 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.294 -8.376 6.965 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.379 -8.655 9.722 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.404 -10.028 9.237 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.658 -6.316 8.954 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -10.138 -9.741 8.604 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -10.687 -4.854 8.749 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -8.174 -8.280 8.409 1.00 1.89 H new ATOM 0 HH TYR A 167 -7.408 -6.213 8.373 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.608 -10.451 5.861 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.269 -11.630 5.090 1.00 1.08 C ATOM 2864 C ARG A 168 -10.756 -11.787 5.010 1.00 0.94 C ATOM 2865 O ARG A 168 -10.029 -10.790 5.011 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.868 -11.522 3.687 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.382 -11.384 3.660 1.00 1.91 C ATOM 2868 CD ARG A 168 -15.069 -12.692 3.982 1.00 2.53 C ATOM 2869 NE ARG A 168 -16.517 -12.576 3.870 1.00 3.32 N ATOM 2870 CZ ARG A 168 -17.352 -13.580 4.058 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -16.887 -14.788 4.325 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -18.656 -13.375 3.978 1.00 5.01 N ATOM 0 H ARG A 168 -12.272 -9.578 5.455 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.683 -12.510 5.583 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.428 -10.662 3.182 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.586 -12.406 3.115 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.691 -10.624 4.378 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.698 -11.040 2.675 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.712 -13.468 3.305 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -14.805 -13.004 4.993 1.00 2.53 H new ATOM 0 HE ARG A 168 -16.908 -11.665 3.632 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -15.881 -14.945 4.386 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.534 -15.563 4.470 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -19.014 -12.442 3.771 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -19.304 -14.149 4.123 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.285 -13.026 4.948 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.849 -13.301 4.878 1.00 0.89 C ATOM 2888 C ILE A 169 -8.454 -13.732 3.468 1.00 0.89 C ATOM 2889 O ILE A 169 -9.240 -14.367 2.777 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.434 -14.373 5.911 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.024 -15.746 5.562 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.884 -13.932 7.293 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.589 -16.862 6.494 1.00 0.93 C ATOM 0 H ILE A 169 -10.874 -13.859 4.945 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.319 -12.380 5.120 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.349 -14.475 5.895 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.112 -15.677 5.578 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.736 -16.005 4.543 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.594 -14.684 8.027 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.413 -12.981 7.543 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.968 -13.814 7.302 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.049 -17.799 6.179 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.504 -16.961 6.461 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -8.901 -16.628 7.512 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.247 -13.379 3.001 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.789 -13.744 1.655 1.00 0.97 C ATOM 2907 C PRO A 170 -6.698 -15.260 1.447 1.00 0.92 C ATOM 2908 O PRO A 170 -6.981 -15.761 0.354 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.400 -13.115 1.565 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.978 -12.927 2.979 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.237 -12.588 3.721 1.00 0.94 C ATOM 0 HA PRO A 170 -7.484 -13.396 0.891 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.707 -13.762 1.027 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.429 -12.165 1.031 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.518 -13.831 3.377 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.241 -12.129 3.068 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.177 -12.866 4.773 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.455 -11.521 3.686 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.290 -15.979 2.499 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.147 -17.438 2.460 1.00 0.89 C ATOM 2921 C LYS A 171 -7.453 -18.143 2.071 1.00 0.92 C ATOM 2922 O LYS A 171 -7.444 -19.163 1.380 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.653 -17.935 3.822 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.174 -17.676 4.047 1.00 0.99 C ATOM 2925 CD LYS A 171 -3.936 -16.589 5.088 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.409 -17.051 6.454 1.00 1.07 C ATOM 2927 NZ LYS A 171 -3.873 -16.221 7.557 1.00 1.31 N ATOM 0 H LYS A 171 -6.050 -15.566 3.400 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.417 -17.684 1.688 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.226 -17.447 4.610 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.846 -19.005 3.904 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.689 -18.598 4.368 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.710 -17.384 3.105 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -2.875 -16.341 5.128 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.465 -15.680 4.801 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.498 -17.027 6.484 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -4.109 -18.088 6.606 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -3.743 -16.811 8.404 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -2.958 -15.815 7.273 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -4.541 -15.453 7.770 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.581 -17.612 2.510 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.874 -18.194 2.195 1.00 1.05 C ATOM 2943 C LYS A 172 -10.617 -17.332 1.179 1.00 1.21 C ATOM 2944 O LYS A 172 -11.842 -17.294 1.147 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.707 -18.352 3.469 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.501 -19.674 4.190 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.037 -20.005 4.399 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.885 -21.234 5.294 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.353 -22.485 4.641 1.00 1.46 N ATOM 0 H LYS A 172 -8.627 -16.774 3.089 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.713 -19.179 1.757 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.464 -17.537 4.151 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.762 -18.251 3.214 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.003 -19.638 5.157 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.972 -20.473 3.617 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.559 -20.188 3.437 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.527 -19.154 4.851 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -7.838 -21.346 5.574 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.447 -21.079 6.215 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.226 -23.285 5.293 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.360 -22.393 4.397 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.801 -22.653 3.776 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.863 -16.629 0.358 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.449 -15.783 -0.665 1.00 1.16 C ATOM 2965 C ARG A 173 -9.852 -16.107 -2.042 1.00 1.31 C ATOM 2966 O ARG A 173 -9.479 -17.254 -2.287 1.00 1.93 O ATOM 2967 CB ARG A 173 -10.257 -14.307 -0.303 1.00 2.05 C ATOM 2968 CG ARG A 173 -11.332 -13.350 -0.839 1.00 2.80 C ATOM 2969 CD ARG A 173 -12.675 -14.037 -1.094 1.00 3.46 C ATOM 2970 NE ARG A 173 -12.700 -14.714 -2.388 1.00 3.95 N ATOM 2971 CZ ARG A 173 -13.773 -14.793 -3.173 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -14.932 -14.284 -2.773 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -13.678 -15.395 -4.353 1.00 5.69 N ATOM 0 H ARG A 173 -8.843 -16.626 0.378 1.00 0.99 H new ATOM 0 HA ARG A 173 -11.520 -15.981 -0.717 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.225 -14.218 0.783 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -9.286 -13.982 -0.678 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -11.476 -12.539 -0.126 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -10.979 -12.900 -1.767 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -12.870 -14.760 -0.302 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -13.475 -13.298 -1.055 1.00 3.46 H new ATOM 0 HE ARG A 173 -11.839 -15.155 -2.712 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -15.003 -13.831 -1.862 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -15.752 -14.346 -3.377 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -12.788 -15.793 -4.652 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -14.495 -15.460 -4.960 1.00 5.69 H new