USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 2038 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 168 THR OG1 : rot -24:sc= -1.09 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.242 X(o=-1.3,f=-1.2) USER MOD Set 2.1: A 181 THR OG1 : rot 130:sc= -0.0682 USER MOD Set 2.2: A 188 SER OG : rot -150:sc= 0 USER MOD Set 2.3: A 190 THR OG1 : rot -169:sc= -0.175 USER MOD Set 3.1: A 150 SER OG : rot 180:sc= 0.402 USER MOD Set 3.2: A 172 ASN : amide:sc= 0.181 X(o=0.58,f=0.37!) USER MOD Set 4.1: A 49 LYS NZ :NH3+ -104:sc= -0.432 (180deg=-1.14) USER MOD Set 4.2: A 53 GLN :FLIP amide:sc= -0.515! C(o=-10!,f=-0.95!) USER MOD Set 5.1: A 1 MET N :NH3+ 157:sc= 1.2 (180deg=0.154) USER MOD Set 5.2: A 226 GLN : amide:sc= -0.171 X(o=1,f=1.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 26:sc= 0.112 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -151:sc= -0.184 (180deg=-0.85) USER MOD Single : A 29 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.167) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0235 K(o=-0.024,f=-0.75) USER MOD Single : A 38 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 72:sc= 0.625 USER MOD Single : A 56 THR OG1 : rot 74:sc= 1.07 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0076 USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= -0.0316 (180deg=-0.534) USER MOD Single : A 64 THR OG1 : rot 104:sc= 0.923 USER MOD Single : A 69 LYS NZ :NH3+ 151:sc= -0.0964 (180deg=-0.715) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.118 F(o=-0.64,f=-0.12) USER MOD Single : A 78 MET CE :methyl 179:sc= 0 (180deg=-0.00126) USER MOD Single : A 87 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 127:sc= -0.194 (180deg=-0.886) USER MOD Single : A 96 LYS NZ :NH3+ -133:sc= -0.02 (180deg=-0.231) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0007) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.6) USER MOD Single : A 113 SER OG : rot 98:sc= 0.591 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0722) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot -167:sc= 1.23 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.7!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -162:sc= -0.032 (180deg=-0.453) USER MOD Single : A 187 THR OG1 : rot 174:sc= 0.159 USER MOD Single : A 191 SER OG : rot -85:sc= 1.18 USER MOD Single : A 193 MET CE :methyl -129:sc= -0.0783 (180deg=-2.68!) USER MOD Single : A 196 SER OG : rot 86:sc= 0.363 USER MOD Single : A 205 THR OG1 : rot -93:sc= 0.739 USER MOD Single : A 207 SER OG : rot -69:sc= 0.354 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -45:sc= 0.704 USER MOD Single : A 211 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.83) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -1.42 K(o=-1.4,f=-5.5!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc=-0.00338 X(o=-0.0034,f=-0.0034) USER MOD Single : A 225 ASN : amide:sc= 0.0578 K(o=0.058,f=-7.1!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.515 X(o=-0.52,f=-0.76) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.4) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 157:sc= -0.333 (180deg=-0.983) USER MOD Single : A 243 GLN : amide:sc= -3.97! C(o=-4!,f=-4.7!) USER MOD Single : A 245 GLN :FLIP amide:sc= -0.0524 F(o=-3.8!,f=-0.052) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 167:sc= -0.0019 (180deg=-0.247) USER MOD Single : A 257 LYS NZ :NH3+ -166:sc= -0.0117 (180deg=-0.247) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.654 6.756 15.145 1.00 1.52 N ATOM 2 CA MET A 1 19.153 5.840 16.215 1.00 1.06 C ATOM 3 C MET A 1 17.778 5.282 15.820 1.00 1.06 C ATOM 4 O MET A 1 16.951 4.997 16.668 1.00 1.54 O ATOM 5 CB MET A 1 19.006 6.616 17.532 1.00 1.62 C ATOM 6 CG MET A 1 20.375 7.053 18.059 1.00 1.68 C ATOM 7 SD MET A 1 20.907 8.553 17.188 1.00 2.64 S ATOM 8 CE MET A 1 22.687 8.222 17.216 1.00 3.07 C ATOM 0 H1 MET A 1 20.350 7.414 15.549 1.00 1.52 H new ATOM 0 H2 MET A 1 20.103 6.197 14.392 1.00 1.52 H new ATOM 0 H3 MET A 1 18.858 7.295 14.749 1.00 1.52 H new ATOM 0 HA MET A 1 19.863 5.023 16.340 1.00 1.06 H new ATOM 0 HB2 MET A 1 18.375 7.491 17.376 1.00 1.62 H new ATOM 0 HB3 MET A 1 18.508 5.992 18.274 1.00 1.62 H new ATOM 0 HG2 MET A 1 20.321 7.242 19.131 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.104 6.256 17.912 1.00 1.68 H new ATOM 0 HE1 MET A 1 23.216 9.037 16.722 1.00 3.07 H new ATOM 0 HE2 MET A 1 23.026 8.142 18.249 1.00 3.07 H new ATOM 0 HE3 MET A 1 22.892 7.287 16.694 1.00 3.07 H new ATOM 20 N ILE A 2 17.540 5.077 14.552 1.00 0.95 N ATOM 21 CA ILE A 2 16.231 4.486 14.124 1.00 0.91 C ATOM 22 C ILE A 2 16.486 2.989 13.922 1.00 0.88 C ATOM 23 O ILE A 2 17.140 2.591 12.981 1.00 0.86 O ATOM 24 CB ILE A 2 15.792 5.123 12.793 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.428 6.596 13.014 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.576 4.379 12.240 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.404 7.328 11.666 1.00 1.07 C ATOM 0 H ILE A 2 18.189 5.291 13.795 1.00 0.95 H new ATOM 0 HA ILE A 2 15.448 4.661 14.862 1.00 0.91 H new ATOM 0 HB ILE A 2 16.615 5.057 12.081 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.454 6.672 13.498 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.152 7.064 13.681 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.269 4.833 11.298 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.835 3.334 12.071 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.756 4.439 12.956 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.145 8.375 11.825 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.387 7.264 11.200 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.663 6.866 11.014 1.00 1.07 H new ATOM 39 N SER A 3 15.992 2.155 14.807 1.00 0.97 N ATOM 40 CA SER A 3 16.220 0.676 14.663 1.00 1.00 C ATOM 41 C SER A 3 14.908 0.048 14.196 1.00 0.97 C ATOM 42 O SER A 3 13.892 0.155 14.853 1.00 1.06 O ATOM 43 CB SER A 3 16.631 0.079 16.015 1.00 1.20 C ATOM 44 OG SER A 3 17.863 0.663 16.429 1.00 1.24 O ATOM 0 H SER A 3 15.442 2.431 15.621 1.00 0.97 H new ATOM 0 HA SER A 3 17.015 0.479 13.944 1.00 1.00 H new ATOM 0 HB2 SER A 3 15.857 0.267 16.759 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.737 -1.003 15.931 1.00 1.20 H new ATOM 0 HG SER A 3 18.129 0.286 17.294 1.00 1.24 H new ATOM 50 N GLY A 4 14.924 -0.604 13.061 1.00 0.91 N ATOM 51 CA GLY A 4 13.683 -1.252 12.528 1.00 0.93 C ATOM 52 C GLY A 4 13.837 -2.768 12.635 1.00 0.96 C ATOM 53 O GLY A 4 14.631 -3.279 13.410 1.00 1.01 O ATOM 0 H GLY A 4 15.751 -0.717 12.474 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.811 -0.920 13.092 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.521 -0.961 11.490 1.00 0.93 H new ATOM 57 N ILE A 5 13.079 -3.500 11.863 1.00 0.95 N ATOM 58 CA ILE A 5 13.166 -4.988 11.920 1.00 1.00 C ATOM 59 C ILE A 5 14.112 -5.558 10.861 1.00 0.95 C ATOM 60 O ILE A 5 14.309 -6.753 10.769 1.00 1.00 O ATOM 61 CB ILE A 5 11.753 -5.560 11.725 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.910 -5.195 12.957 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.813 -7.090 11.553 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.445 -5.616 12.761 1.00 1.11 C ATOM 0 H ILE A 5 12.403 -3.131 11.195 1.00 0.95 H new ATOM 0 HA ILE A 5 13.573 -5.274 12.890 1.00 1.00 H new ATOM 0 HB ILE A 5 11.302 -5.138 10.827 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.319 -5.685 13.841 1.00 1.08 H new ATOM 0 HG13 ILE A 5 10.964 -4.121 13.135 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.805 -7.481 11.416 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.419 -7.335 10.680 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.258 -7.539 12.441 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.868 -5.348 13.646 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.033 -5.106 11.890 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.394 -6.694 12.608 1.00 1.11 H new ATOM 76 N LEU A 6 14.722 -4.706 10.082 1.00 0.88 N ATOM 77 CA LEU A 6 15.681 -5.193 9.046 1.00 0.85 C ATOM 78 C LEU A 6 15.088 -6.338 8.203 1.00 0.85 C ATOM 79 O LEU A 6 15.095 -7.487 8.608 1.00 0.91 O ATOM 80 CB LEU A 6 16.953 -5.681 9.764 1.00 0.91 C ATOM 81 CG LEU A 6 18.190 -5.576 8.844 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.801 -4.174 8.941 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.235 -6.616 9.261 1.00 0.99 C ATOM 0 H LEU A 6 14.599 -3.694 10.117 1.00 0.88 H new ATOM 0 HA LEU A 6 15.905 -4.374 8.362 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.115 -5.089 10.665 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.820 -6.715 10.082 1.00 0.91 H new ATOM 0 HG LEU A 6 17.880 -5.762 7.816 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.672 -4.111 8.289 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.063 -3.433 8.633 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.103 -3.979 9.970 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.106 -6.538 8.610 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.537 -6.435 10.293 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.807 -7.615 9.178 1.00 0.99 H new ATOM 95 N ALA A 7 14.586 -6.045 7.028 1.00 0.79 N ATOM 96 CA ALA A 7 14.019 -7.128 6.176 1.00 0.80 C ATOM 97 C ALA A 7 15.106 -7.835 5.369 1.00 0.80 C ATOM 98 O ALA A 7 15.142 -9.046 5.295 1.00 0.85 O ATOM 99 CB ALA A 7 12.995 -6.528 5.213 1.00 0.78 C ATOM 0 H ALA A 7 14.546 -5.108 6.627 1.00 0.79 H new ATOM 0 HA ALA A 7 13.548 -7.861 6.831 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.578 -7.317 4.588 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.195 -6.054 5.782 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.481 -5.784 4.582 1.00 0.78 H new ATOM 105 N SER A 8 15.992 -7.092 4.757 1.00 0.76 N ATOM 106 CA SER A 8 17.081 -7.727 3.950 1.00 0.77 C ATOM 107 C SER A 8 18.344 -6.849 4.088 1.00 0.75 C ATOM 108 O SER A 8 18.240 -5.634 4.151 1.00 0.71 O ATOM 109 CB SER A 8 16.645 -7.817 2.479 1.00 0.74 C ATOM 110 OG SER A 8 15.942 -9.035 2.281 1.00 1.38 O ATOM 0 H SER A 8 16.010 -6.072 4.780 1.00 0.76 H new ATOM 0 HA SER A 8 17.290 -8.736 4.305 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.010 -6.969 2.222 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.516 -7.774 1.825 1.00 0.74 H new ATOM 0 HG SER A 8 15.542 -9.323 3.128 1.00 1.38 H new ATOM 116 N PRO A 9 19.527 -7.446 4.106 1.00 0.81 N ATOM 117 CA PRO A 9 20.819 -6.690 4.203 1.00 0.82 C ATOM 118 C PRO A 9 21.221 -6.055 2.870 1.00 0.78 C ATOM 119 O PRO A 9 21.041 -6.626 1.813 1.00 0.78 O ATOM 120 CB PRO A 9 21.828 -7.762 4.615 1.00 0.92 C ATOM 121 CG PRO A 9 21.306 -9.007 3.988 1.00 0.94 C ATOM 122 CD PRO A 9 19.773 -8.901 4.044 1.00 0.88 C ATOM 0 HA PRO A 9 20.754 -5.858 4.904 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.830 -7.525 4.258 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.890 -7.857 5.699 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.653 -9.100 2.959 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.656 -9.890 4.524 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.308 -9.349 3.166 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.367 -9.414 4.916 1.00 0.88 H new ATOM 130 N GLY A 10 21.805 -4.886 2.927 1.00 0.76 N ATOM 131 CA GLY A 10 22.269 -4.212 1.674 1.00 0.74 C ATOM 132 C GLY A 10 22.342 -2.705 1.920 1.00 0.69 C ATOM 133 O GLY A 10 21.953 -2.222 2.964 1.00 0.81 O ATOM 0 H GLY A 10 21.981 -4.367 3.787 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.247 -4.594 1.381 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.584 -4.427 0.854 1.00 0.74 H new ATOM 137 N ILE A 11 22.843 -1.955 0.966 1.00 0.67 N ATOM 138 CA ILE A 11 22.938 -0.468 1.135 1.00 0.63 C ATOM 139 C ILE A 11 22.362 0.189 -0.119 1.00 0.60 C ATOM 140 O ILE A 11 22.693 -0.179 -1.226 1.00 0.67 O ATOM 141 CB ILE A 11 24.395 -0.062 1.340 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.880 -0.695 2.650 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.475 1.475 1.426 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.387 -0.498 2.815 1.00 0.83 C ATOM 0 H ILE A 11 23.191 -2.309 0.075 1.00 0.67 H new ATOM 0 HA ILE A 11 22.375 -0.144 2.010 1.00 0.63 H new ATOM 0 HB ILE A 11 25.020 -0.401 0.514 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.354 -0.247 3.493 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.644 -1.759 2.656 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.512 1.778 1.573 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.097 1.911 0.502 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.873 1.824 2.265 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.713 -0.954 3.750 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.909 -0.968 1.981 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.615 0.568 2.832 1.00 0.83 H new ATOM 156 N ALA A 12 21.511 1.179 0.051 1.00 0.53 N ATOM 157 CA ALA A 12 20.917 1.888 -1.129 1.00 0.52 C ATOM 158 C ALA A 12 20.878 3.393 -0.858 1.00 0.47 C ATOM 159 O ALA A 12 20.827 3.829 0.276 1.00 0.46 O ATOM 160 CB ALA A 12 19.488 1.385 -1.340 1.00 0.51 C ATOM 0 H ALA A 12 21.203 1.526 0.960 1.00 0.53 H new ATOM 0 HA ALA A 12 21.521 1.693 -2.015 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.046 1.894 -2.196 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.504 0.311 -1.525 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.895 1.591 -0.449 1.00 0.51 H new ATOM 166 N PHE A 13 20.873 4.186 -1.912 1.00 0.50 N ATOM 167 CA PHE A 13 20.805 5.679 -1.770 1.00 0.48 C ATOM 168 C PHE A 13 19.620 6.200 -2.598 1.00 0.49 C ATOM 169 O PHE A 13 19.394 5.752 -3.706 1.00 0.54 O ATOM 170 CB PHE A 13 22.098 6.309 -2.315 1.00 0.56 C ATOM 171 CG PHE A 13 23.314 5.575 -1.804 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.685 4.353 -2.381 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.089 6.121 -0.775 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.827 3.679 -1.933 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.229 5.444 -0.325 1.00 0.68 C ATOM 176 CZ PHE A 13 25.600 4.226 -0.905 1.00 0.76 C ATOM 0 H PHE A 13 20.914 3.855 -2.876 1.00 0.50 H new ATOM 0 HA PHE A 13 20.683 5.941 -0.719 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.086 6.287 -3.405 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.150 7.357 -2.018 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.087 3.930 -3.175 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.808 7.063 -0.328 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.110 2.738 -2.381 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.824 5.863 0.473 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.483 3.709 -0.559 1.00 0.76 H new ATOM 186 N GLY A 14 18.885 7.165 -2.105 1.00 0.47 N ATOM 187 CA GLY A 14 17.765 7.706 -2.926 1.00 0.51 C ATOM 188 C GLY A 14 16.995 8.756 -2.118 1.00 0.50 C ATOM 189 O GLY A 14 17.110 8.832 -0.912 1.00 0.47 O ATOM 0 H GLY A 14 19.009 7.593 -1.188 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.154 8.151 -3.842 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.096 6.899 -3.223 1.00 0.51 H new ATOM 193 N LYS A 15 16.190 9.547 -2.781 1.00 0.55 N ATOM 194 CA LYS A 15 15.377 10.578 -2.074 1.00 0.57 C ATOM 195 C LYS A 15 14.218 9.885 -1.359 1.00 0.55 C ATOM 196 O LYS A 15 13.823 8.789 -1.712 1.00 0.53 O ATOM 197 CB LYS A 15 14.838 11.581 -3.101 1.00 0.66 C ATOM 198 CG LYS A 15 16.008 12.251 -3.824 1.00 0.72 C ATOM 199 CD LYS A 15 15.485 13.424 -4.667 1.00 0.85 C ATOM 200 CE LYS A 15 14.470 12.926 -5.702 1.00 1.24 C ATOM 201 NZ LYS A 15 14.343 13.925 -6.804 1.00 1.90 N ATOM 0 H LYS A 15 16.061 9.521 -3.793 1.00 0.55 H new ATOM 0 HA LYS A 15 15.988 11.109 -1.343 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.196 11.072 -3.820 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.226 12.333 -2.604 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.741 12.608 -3.100 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.517 11.529 -4.462 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.019 14.167 -4.019 1.00 0.85 H new ATOM 0 HD3 LYS A 15 16.316 13.917 -5.171 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.789 11.965 -6.105 1.00 1.24 H new ATOM 0 HE3 LYS A 15 13.501 12.768 -5.228 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.654 13.584 -7.504 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 14.020 14.833 -6.414 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 15.267 14.055 -7.263 1.00 1.90 H new ATOM 215 N ALA A 16 13.649 10.521 -0.369 1.00 0.56 N ATOM 216 CA ALA A 16 12.495 9.905 0.341 1.00 0.56 C ATOM 217 C ALA A 16 11.210 10.329 -0.386 1.00 0.59 C ATOM 218 O ALA A 16 10.946 11.505 -0.559 1.00 0.66 O ATOM 219 CB ALA A 16 12.464 10.398 1.800 1.00 0.59 C ATOM 0 H ALA A 16 13.934 11.438 -0.024 1.00 0.56 H new ATOM 0 HA ALA A 16 12.582 8.819 0.344 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.619 9.946 2.319 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.390 10.114 2.300 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.361 11.483 1.815 1.00 0.59 H new ATOM 225 N LEU A 17 10.391 9.382 -0.776 1.00 0.57 N ATOM 226 CA LEU A 17 9.098 9.720 -1.447 1.00 0.61 C ATOM 227 C LEU A 17 8.029 9.504 -0.378 1.00 0.63 C ATOM 228 O LEU A 17 7.696 8.385 -0.041 1.00 0.62 O ATOM 229 CB LEU A 17 8.846 8.777 -2.637 1.00 0.59 C ATOM 230 CG LEU A 17 7.514 9.123 -3.315 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.596 10.507 -3.983 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.197 8.054 -4.367 1.00 0.64 C ATOM 0 H LEU A 17 10.565 8.384 -0.657 1.00 0.57 H new ATOM 0 HA LEU A 17 9.097 10.738 -1.837 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.661 8.861 -3.356 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.830 7.743 -2.294 1.00 0.59 H new ATOM 0 HG LEU A 17 6.724 9.149 -2.565 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.643 10.738 -4.460 1.00 0.83 H new ATOM 0 HD12 LEU A 17 7.817 11.262 -3.229 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.386 10.502 -4.734 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.251 8.292 -4.854 1.00 0.64 H new ATOM 0 HD22 LEU A 17 7.993 8.029 -5.112 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.121 7.080 -3.884 1.00 0.64 H new ATOM 244 N LEU A 18 7.487 10.559 0.165 1.00 0.68 N ATOM 245 CA LEU A 18 6.439 10.405 1.217 1.00 0.72 C ATOM 246 C LEU A 18 5.075 10.363 0.529 1.00 0.76 C ATOM 247 O LEU A 18 4.778 11.178 -0.319 1.00 0.78 O ATOM 248 CB LEU A 18 6.512 11.591 2.196 1.00 0.75 C ATOM 249 CG LEU A 18 5.886 11.214 3.556 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.879 10.386 4.403 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.522 12.488 4.324 1.00 0.86 C ATOM 0 H LEU A 18 7.724 11.522 -0.073 1.00 0.68 H new ATOM 0 HA LEU A 18 6.595 9.485 1.781 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.551 11.889 2.338 1.00 0.75 H new ATOM 0 HB3 LEU A 18 5.989 12.450 1.775 1.00 0.75 H new ATOM 0 HG LEU A 18 4.992 10.618 3.370 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.418 10.131 5.357 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.138 9.472 3.869 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.781 10.971 4.581 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.080 12.221 5.284 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.421 13.081 4.491 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.805 13.070 3.744 1.00 0.86 H new ATOM 263 N LEU A 19 4.238 9.433 0.904 1.00 0.79 N ATOM 264 CA LEU A 19 2.878 9.357 0.299 1.00 0.84 C ATOM 265 C LEU A 19 1.914 10.004 1.290 1.00 0.85 C ATOM 266 O LEU A 19 1.781 9.570 2.421 1.00 0.85 O ATOM 267 CB LEU A 19 2.479 7.890 0.088 1.00 0.87 C ATOM 268 CG LEU A 19 3.547 7.165 -0.740 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.107 5.711 -0.958 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.720 7.859 -2.103 1.00 0.89 C ATOM 0 H LEU A 19 4.439 8.721 1.606 1.00 0.79 H new ATOM 0 HA LEU A 19 2.856 9.863 -0.666 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.358 7.396 1.052 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.516 7.837 -0.420 1.00 0.87 H new ATOM 0 HG LEU A 19 4.498 7.191 -0.208 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.860 5.187 -1.546 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.992 5.217 0.007 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.156 5.695 -1.490 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.481 7.337 -2.683 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.774 7.840 -2.644 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.028 8.893 -1.948 1.00 0.89 H new ATOM 282 N LYS A 20 1.244 11.039 0.875 1.00 0.87 N ATOM 283 CA LYS A 20 0.275 11.739 1.770 1.00 0.90 C ATOM 284 C LYS A 20 -1.149 11.466 1.264 1.00 0.95 C ATOM 285 O LYS A 20 -1.388 11.424 0.074 1.00 1.02 O ATOM 286 CB LYS A 20 0.592 13.237 1.735 1.00 0.91 C ATOM 287 CG LYS A 20 2.095 13.430 1.974 1.00 0.89 C ATOM 288 CD LYS A 20 2.423 14.914 2.193 1.00 0.93 C ATOM 289 CE LYS A 20 2.112 15.716 0.924 1.00 1.34 C ATOM 290 NZ LYS A 20 2.682 15.032 -0.270 1.00 2.03 N ATOM 0 H LYS A 20 1.325 11.438 -0.060 1.00 0.87 H new ATOM 0 HA LYS A 20 0.352 11.381 2.797 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.305 13.661 0.773 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.018 13.762 2.498 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.407 12.851 2.843 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.656 13.051 1.120 1.00 0.89 H new ATOM 0 HD2 LYS A 20 1.843 15.303 3.030 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.475 15.027 2.455 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.034 15.825 0.809 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.527 16.720 1.009 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.914 15.738 -0.997 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.545 14.520 0.002 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 1.986 14.359 -0.650 1.00 2.03 H new ATOM 304 N GLU A 21 -2.103 11.289 2.151 1.00 0.94 N ATOM 305 CA GLU A 21 -3.518 11.038 1.715 1.00 0.99 C ATOM 306 C GLU A 21 -4.423 12.119 2.299 1.00 0.92 C ATOM 307 O GLU A 21 -4.285 12.511 3.441 1.00 0.90 O ATOM 308 CB GLU A 21 -3.978 9.664 2.218 1.00 1.07 C ATOM 309 CG GLU A 21 -3.321 8.557 1.392 1.00 1.42 C ATOM 310 CD GLU A 21 -3.981 8.472 0.011 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.916 9.219 -0.228 1.00 2.45 O ATOM 312 OE2 GLU A 21 -3.535 7.659 -0.783 1.00 2.66 O ATOM 0 H GLU A 21 -1.962 11.308 3.161 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.572 11.060 0.627 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.718 9.547 3.270 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -5.063 9.586 2.147 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.255 8.757 1.283 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -3.415 7.602 1.909 1.00 1.42 H new ATOM 319 N ASP A 22 -5.390 12.566 1.552 1.00 0.90 N ATOM 320 CA ASP A 22 -6.328 13.576 2.101 1.00 0.87 C ATOM 321 C ASP A 22 -7.383 12.843 2.921 1.00 0.80 C ATOM 322 O ASP A 22 -7.904 11.823 2.511 1.00 0.77 O ATOM 323 CB ASP A 22 -6.984 14.334 0.953 1.00 0.93 C ATOM 324 CG ASP A 22 -7.743 15.546 1.495 1.00 1.58 C ATOM 325 OD1 ASP A 22 -8.687 15.338 2.236 1.00 2.20 O ATOM 326 OD2 ASP A 22 -7.372 16.659 1.157 1.00 2.32 O ATOM 0 H ASP A 22 -5.570 12.277 0.591 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.800 14.291 2.731 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.226 14.658 0.240 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.667 13.677 0.415 1.00 0.93 H new ATOM 331 N GLU A 23 -7.718 13.372 4.066 1.00 0.80 N ATOM 332 CA GLU A 23 -8.764 12.727 4.916 1.00 0.78 C ATOM 333 C GLU A 23 -10.095 12.720 4.160 1.00 0.72 C ATOM 334 O GLU A 23 -10.388 13.618 3.391 1.00 0.73 O ATOM 335 CB GLU A 23 -8.925 13.508 6.222 1.00 0.84 C ATOM 336 CG GLU A 23 -9.874 12.759 7.170 1.00 0.89 C ATOM 337 CD GLU A 23 -10.065 13.593 8.433 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.121 14.260 8.818 1.00 2.11 O ATOM 339 OE2 GLU A 23 -11.158 13.571 8.977 1.00 1.96 O ATOM 0 H GLU A 23 -7.313 14.225 4.452 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.464 11.704 5.144 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.953 13.641 6.698 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.317 14.504 6.014 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.834 12.585 6.684 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.462 11.782 7.422 1.00 0.89 H new ATOM 346 N ILE A 24 -10.924 11.727 4.403 1.00 0.70 N ATOM 347 CA ILE A 24 -12.259 11.671 3.731 1.00 0.66 C ATOM 348 C ILE A 24 -13.291 12.323 4.654 1.00 0.69 C ATOM 349 O ILE A 24 -13.366 12.023 5.827 1.00 0.73 O ATOM 350 CB ILE A 24 -12.665 10.209 3.472 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.568 9.497 2.675 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.978 10.171 2.685 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.906 8.005 2.549 1.00 0.65 C ATOM 0 H ILE A 24 -10.730 10.954 5.039 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.210 12.196 2.777 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.800 9.702 4.427 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.476 9.944 1.685 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.606 9.621 3.171 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.263 9.135 2.503 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.761 10.667 3.259 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.846 10.684 1.732 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -11.124 7.501 1.981 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.975 7.562 3.543 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.859 7.890 2.033 1.00 0.65 H new ATOM 365 N VAL A 25 -14.095 13.202 4.124 1.00 0.69 N ATOM 366 CA VAL A 25 -15.150 13.877 4.948 1.00 0.74 C ATOM 367 C VAL A 25 -16.502 13.286 4.571 1.00 0.69 C ATOM 368 O VAL A 25 -16.850 13.205 3.413 1.00 0.66 O ATOM 369 CB VAL A 25 -15.169 15.374 4.637 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.085 16.093 5.627 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.762 15.939 4.749 1.00 0.87 C ATOM 0 H VAL A 25 -14.070 13.488 3.145 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.942 13.728 6.008 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.540 15.524 3.623 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.097 17.160 5.403 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.096 15.694 5.544 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.717 15.939 6.641 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.780 17.006 4.527 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.388 15.785 5.761 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -13.109 15.431 4.040 1.00 0.87 H new ATOM 381 N ILE A 26 -17.274 12.890 5.546 1.00 0.72 N ATOM 382 CA ILE A 26 -18.628 12.317 5.260 1.00 0.69 C ATOM 383 C ILE A 26 -19.673 13.425 5.400 1.00 0.73 C ATOM 384 O ILE A 26 -19.636 14.218 6.318 1.00 0.81 O ATOM 385 CB ILE A 26 -18.920 11.196 6.257 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.778 10.172 6.208 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.240 10.519 5.887 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.988 9.090 7.266 1.00 0.75 C ATOM 0 H ILE A 26 -17.027 12.937 6.535 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.660 11.913 4.248 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.998 11.605 7.264 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.730 9.718 5.218 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.824 10.673 6.375 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.450 9.719 6.597 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -21.046 11.252 5.917 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -20.166 10.102 4.882 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -17.170 8.371 7.219 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -18.012 9.548 8.255 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.932 8.578 7.080 1.00 0.75 H new ATOM 400 N ASP A 27 -20.623 13.471 4.506 1.00 0.70 N ATOM 401 CA ASP A 27 -21.688 14.512 4.603 1.00 0.76 C ATOM 402 C ASP A 27 -22.832 13.947 5.439 1.00 0.75 C ATOM 403 O ASP A 27 -23.401 12.922 5.131 1.00 0.70 O ATOM 404 CB ASP A 27 -22.206 14.857 3.207 1.00 0.75 C ATOM 405 CG ASP A 27 -21.066 15.394 2.346 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.261 16.147 2.867 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.022 15.048 1.175 1.00 1.34 O ATOM 0 H ASP A 27 -20.708 12.834 3.714 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.286 15.414 5.064 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.639 13.971 2.741 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -23.000 15.600 3.278 1.00 0.75 H new ATOM 412 N ARG A 28 -23.175 14.617 6.498 1.00 0.83 N ATOM 413 CA ARG A 28 -24.287 14.135 7.378 1.00 0.86 C ATOM 414 C ARG A 28 -25.635 14.790 7.034 1.00 0.86 C ATOM 415 O ARG A 28 -26.582 14.706 7.791 1.00 0.91 O ATOM 416 CB ARG A 28 -23.942 14.475 8.833 1.00 0.99 C ATOM 417 CG ARG A 28 -22.572 13.882 9.211 1.00 1.03 C ATOM 418 CD ARG A 28 -22.613 12.357 9.059 1.00 1.00 C ATOM 419 NE ARG A 28 -21.622 11.733 9.994 1.00 1.54 N ATOM 420 CZ ARG A 28 -20.379 12.129 10.031 1.00 2.08 C ATOM 421 NH1 ARG A 28 -19.905 12.926 9.114 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.584 11.661 10.955 1.00 2.89 N ATOM 0 H ARG A 28 -22.734 15.485 6.800 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.388 13.060 7.226 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.927 15.557 8.967 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.712 14.082 9.498 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.794 14.301 8.572 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.319 14.149 10.237 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.615 11.987 9.275 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.384 12.077 8.031 1.00 1.00 H new ATOM 0 HE ARG A 28 -21.925 10.983 10.615 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -20.508 13.247 8.356 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -18.932 13.228 9.154 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.936 10.992 11.640 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -18.611 11.964 10.992 1.00 2.89 H new ATOM 436 N LYS A 29 -25.739 15.427 5.894 1.00 0.84 N ATOM 437 CA LYS A 29 -27.037 16.058 5.520 1.00 0.86 C ATOM 438 C LYS A 29 -28.019 14.968 5.082 1.00 0.79 C ATOM 439 O LYS A 29 -27.659 14.046 4.379 1.00 0.74 O ATOM 440 CB LYS A 29 -26.822 17.041 4.361 1.00 0.87 C ATOM 441 CG LYS A 29 -25.842 18.134 4.777 1.00 0.97 C ATOM 442 CD LYS A 29 -25.795 19.197 3.684 1.00 1.03 C ATOM 443 CE LYS A 29 -24.651 20.164 3.969 1.00 1.54 C ATOM 444 NZ LYS A 29 -24.913 20.897 5.246 1.00 2.09 N ATOM 0 H LYS A 29 -24.987 15.536 5.213 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.438 16.596 6.379 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.439 16.510 3.490 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.773 17.486 4.070 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.152 18.579 5.722 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.850 17.711 4.934 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.655 18.728 2.710 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.741 19.737 3.645 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -23.710 19.618 4.039 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.548 20.872 3.147 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -24.235 21.680 5.342 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -25.881 21.277 5.236 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.805 20.245 6.049 1.00 2.09 H new ATOM 458 N LYS A 30 -29.265 15.088 5.455 1.00 0.81 N ATOM 459 CA LYS A 30 -30.270 14.087 5.020 1.00 0.78 C ATOM 460 C LYS A 30 -30.822 14.534 3.666 1.00 0.75 C ATOM 461 O LYS A 30 -31.120 15.694 3.466 1.00 0.79 O ATOM 462 CB LYS A 30 -31.403 14.044 6.040 1.00 0.83 C ATOM 463 CG LYS A 30 -30.821 13.658 7.398 1.00 0.91 C ATOM 464 CD LYS A 30 -31.949 13.390 8.397 1.00 1.41 C ATOM 465 CE LYS A 30 -31.342 13.002 9.750 1.00 1.73 C ATOM 466 NZ LYS A 30 -32.441 12.748 10.733 1.00 2.19 N ATOM 0 H LYS A 30 -29.627 15.839 6.043 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.820 13.097 4.939 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.894 15.015 6.101 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.160 13.322 5.734 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.197 12.770 7.296 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.179 14.458 7.768 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.573 14.277 8.506 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.593 12.590 8.031 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -30.723 12.111 9.641 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -30.693 13.799 10.112 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -32.031 12.485 11.652 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -33.014 13.609 10.844 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.043 11.974 10.388 1.00 2.19 H new ATOM 480 N ILE A 31 -30.967 13.627 2.738 1.00 0.72 N ATOM 481 CA ILE A 31 -31.507 13.994 1.395 1.00 0.73 C ATOM 482 C ILE A 31 -33.020 13.747 1.339 1.00 0.75 C ATOM 483 O ILE A 31 -33.594 13.102 2.196 1.00 0.75 O ATOM 484 CB ILE A 31 -30.802 13.153 0.319 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.591 11.711 0.834 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.453 13.795 -0.050 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.467 10.744 -0.355 1.00 0.71 C ATOM 0 H ILE A 31 -30.733 12.641 2.852 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.323 15.053 1.214 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.426 13.118 -0.574 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.692 11.663 1.449 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.427 11.416 1.468 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.960 13.193 -0.813 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.622 14.801 -0.435 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.820 13.847 0.836 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.318 9.730 0.015 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.378 10.783 -0.952 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.616 11.033 -0.972 1.00 0.71 H new ATOM 499 N SER A 32 -33.656 14.234 0.304 1.00 0.79 N ATOM 500 CA SER A 32 -35.121 14.028 0.127 1.00 0.82 C ATOM 501 C SER A 32 -35.370 12.853 -0.826 1.00 0.81 C ATOM 502 O SER A 32 -34.483 12.410 -1.526 1.00 0.78 O ATOM 503 CB SER A 32 -35.722 15.292 -0.492 1.00 0.90 C ATOM 504 OG SER A 32 -35.254 15.422 -1.830 1.00 0.91 O ATOM 0 H SER A 32 -33.211 14.775 -0.438 1.00 0.79 H new ATOM 0 HA SER A 32 -35.577 13.817 1.094 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.811 15.237 -0.478 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.440 16.168 0.092 1.00 0.90 H new ATOM 0 HG SER A 32 -35.637 16.229 -2.233 1.00 0.91 H new ATOM 510 N ALA A 33 -36.573 12.354 -0.875 1.00 0.85 N ATOM 511 CA ALA A 33 -36.867 11.221 -1.804 1.00 0.86 C ATOM 512 C ALA A 33 -36.529 11.580 -3.256 1.00 0.88 C ATOM 513 O ALA A 33 -36.227 10.728 -4.060 1.00 0.89 O ATOM 514 CB ALA A 33 -38.349 10.862 -1.719 1.00 0.93 C ATOM 0 H ALA A 33 -37.363 12.677 -0.317 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.249 10.375 -1.503 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.563 10.036 -2.397 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.594 10.567 -0.699 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.950 11.727 -2.001 1.00 0.93 H new ATOM 520 N ASP A 34 -36.579 12.836 -3.598 1.00 0.90 N ATOM 521 CA ASP A 34 -36.262 13.245 -5.000 1.00 0.94 C ATOM 522 C ASP A 34 -34.779 13.023 -5.299 1.00 0.89 C ATOM 523 O ASP A 34 -34.402 12.693 -6.405 1.00 0.93 O ATOM 524 CB ASP A 34 -36.584 14.724 -5.174 1.00 1.00 C ATOM 525 CG ASP A 34 -38.101 14.924 -5.100 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.815 13.933 -5.104 1.00 2.11 O ATOM 527 OD2 ASP A 34 -38.525 16.065 -5.038 1.00 2.28 O ATOM 0 H ASP A 34 -36.826 13.600 -2.969 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.858 12.643 -5.686 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.090 15.309 -4.398 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.205 15.080 -6.132 1.00 1.00 H new ATOM 532 N GLN A 35 -33.931 13.213 -4.332 1.00 0.84 N ATOM 533 CA GLN A 35 -32.472 13.018 -4.578 1.00 0.82 C ATOM 534 C GLN A 35 -32.018 11.583 -4.300 1.00 0.77 C ATOM 535 O GLN A 35 -30.907 11.203 -4.608 1.00 0.76 O ATOM 536 CB GLN A 35 -31.683 13.952 -3.656 1.00 0.84 C ATOM 537 CG GLN A 35 -31.887 15.400 -4.083 1.00 0.90 C ATOM 538 CD GLN A 35 -31.089 16.315 -3.160 1.00 0.97 C ATOM 539 OE1 GLN A 35 -31.098 16.151 -1.958 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.389 17.277 -3.678 1.00 1.42 N ATOM 0 H GLN A 35 -34.180 13.494 -3.384 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.288 13.236 -5.630 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -32.009 13.819 -2.624 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.623 13.700 -3.690 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.565 15.535 -5.115 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.945 15.657 -4.043 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.381 17.415 -4.689 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.846 17.895 -3.075 1.00 1.42 H new ATOM 549 N VAL A 36 -32.866 10.775 -3.719 1.00 0.77 N ATOM 550 CA VAL A 36 -32.455 9.373 -3.427 1.00 0.74 C ATOM 551 C VAL A 36 -32.050 8.649 -4.717 1.00 0.77 C ATOM 552 O VAL A 36 -31.067 7.930 -4.751 1.00 0.75 O ATOM 553 CB VAL A 36 -33.624 8.645 -2.751 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.376 7.135 -2.763 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.737 9.123 -1.303 1.00 0.78 C ATOM 0 H VAL A 36 -33.815 11.023 -3.437 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.592 9.379 -2.762 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.546 8.861 -3.291 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.210 6.625 -2.281 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.285 6.789 -3.793 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.455 6.913 -2.224 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.566 8.611 -0.814 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.810 8.901 -0.773 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.915 10.198 -1.288 1.00 0.78 H new ATOM 565 N ASP A 37 -32.789 8.836 -5.777 1.00 0.82 N ATOM 566 CA ASP A 37 -32.436 8.160 -7.058 1.00 0.87 C ATOM 567 C ASP A 37 -31.036 8.560 -7.518 1.00 0.85 C ATOM 568 O ASP A 37 -30.288 7.755 -8.041 1.00 0.86 O ATOM 569 CB ASP A 37 -33.437 8.558 -8.137 1.00 0.95 C ATOM 570 CG ASP A 37 -34.812 7.992 -7.779 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.863 7.050 -7.003 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.789 8.507 -8.288 1.00 1.54 O ATOM 0 H ASP A 37 -33.620 9.426 -5.811 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.462 7.083 -6.893 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.488 9.644 -8.221 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.115 8.178 -9.107 1.00 0.95 H new ATOM 577 N GLN A 38 -30.674 9.800 -7.334 1.00 0.84 N ATOM 578 CA GLN A 38 -29.320 10.250 -7.765 1.00 0.84 C ATOM 579 C GLN A 38 -28.217 9.516 -6.991 1.00 0.78 C ATOM 580 O GLN A 38 -27.238 9.071 -7.563 1.00 0.77 O ATOM 581 CB GLN A 38 -29.193 11.758 -7.528 1.00 0.86 C ATOM 582 CG GLN A 38 -30.175 12.497 -8.441 1.00 0.94 C ATOM 583 CD GLN A 38 -30.052 14.011 -8.225 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.268 14.460 -7.278 1.00 2.36 O flip ATOM 585 NE2 GLN A 38 -30.668 14.786 -8.931 1.00 2.21 N flip ATOM 0 H GLN A 38 -31.256 10.520 -6.905 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.201 10.022 -8.824 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.402 11.993 -6.484 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.173 12.085 -7.731 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.971 12.252 -9.483 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.194 12.173 -8.231 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -31.278 14.431 -9.668 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -30.575 15.791 -8.787 1.00 2.21 H new ATOM 594 N GLU A 39 -28.347 9.385 -5.698 1.00 0.75 N ATOM 595 CA GLU A 39 -27.286 8.681 -4.922 1.00 0.70 C ATOM 596 C GLU A 39 -27.143 7.228 -5.382 1.00 0.69 C ATOM 597 O GLU A 39 -26.052 6.685 -5.433 1.00 0.66 O ATOM 598 CB GLU A 39 -27.632 8.691 -3.438 1.00 0.71 C ATOM 599 CG GLU A 39 -27.671 10.128 -2.922 1.00 0.74 C ATOM 600 CD GLU A 39 -26.285 10.767 -3.051 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.316 10.029 -3.068 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.215 11.982 -3.127 1.00 1.31 O ATOM 0 H GLU A 39 -29.134 9.731 -5.150 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.345 9.205 -5.092 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.598 8.212 -3.278 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.894 8.115 -2.880 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.402 10.707 -3.487 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.991 10.141 -1.880 1.00 0.74 H new ATOM 609 N VAL A 40 -28.231 6.587 -5.714 1.00 0.71 N ATOM 610 CA VAL A 40 -28.142 5.176 -6.176 1.00 0.72 C ATOM 611 C VAL A 40 -27.281 5.087 -7.450 1.00 0.73 C ATOM 612 O VAL A 40 -26.492 4.178 -7.618 1.00 0.71 O ATOM 613 CB VAL A 40 -29.555 4.634 -6.433 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.462 3.231 -7.032 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.325 4.584 -5.106 1.00 0.78 C ATOM 0 H VAL A 40 -29.172 6.979 -5.685 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.667 4.570 -5.405 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.079 5.286 -7.132 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.465 2.846 -7.214 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.913 3.273 -7.973 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.942 2.572 -6.337 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.330 4.200 -5.283 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.804 3.930 -4.407 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.389 5.587 -4.685 1.00 0.78 H new ATOM 625 N GLU A 41 -27.426 6.026 -8.348 1.00 0.78 N ATOM 626 CA GLU A 41 -26.616 5.999 -9.604 1.00 0.81 C ATOM 627 C GLU A 41 -25.127 6.096 -9.271 1.00 0.76 C ATOM 628 O GLU A 41 -24.300 5.439 -9.870 1.00 0.76 O ATOM 629 CB GLU A 41 -27.022 7.176 -10.481 1.00 0.88 C ATOM 630 CG GLU A 41 -26.378 7.055 -11.856 1.00 0.93 C ATOM 631 CD GLU A 41 -27.006 5.886 -12.616 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.031 6.102 -13.233 1.00 1.44 O ATOM 633 OE2 GLU A 41 -26.456 4.800 -12.570 1.00 1.50 O ATOM 0 H GLU A 41 -28.071 6.812 -8.267 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.797 5.063 -10.132 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.107 7.207 -10.581 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.719 8.111 -10.010 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.514 7.981 -12.415 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.304 6.900 -11.753 1.00 0.93 H new ATOM 640 N ARG A 42 -24.779 6.913 -8.307 1.00 0.74 N ATOM 641 CA ARG A 42 -23.346 7.040 -7.924 1.00 0.71 C ATOM 642 C ARG A 42 -22.814 5.691 -7.449 1.00 0.64 C ATOM 643 O ARG A 42 -21.706 5.304 -7.760 1.00 0.63 O ATOM 644 CB ARG A 42 -23.206 8.086 -6.816 1.00 0.72 C ATOM 645 CG ARG A 42 -23.531 9.465 -7.397 1.00 0.80 C ATOM 646 CD ARG A 42 -23.210 10.552 -6.371 1.00 0.85 C ATOM 647 NE ARG A 42 -23.677 11.868 -6.891 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.750 12.908 -6.098 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.472 12.786 -4.825 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.129 14.067 -6.577 1.00 2.23 N ATOM 0 H ARG A 42 -25.425 7.494 -7.773 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.765 7.358 -8.790 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.880 7.855 -5.991 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.194 8.075 -6.412 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.955 9.631 -8.307 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.584 9.514 -7.673 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.697 10.329 -5.422 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.137 10.583 -6.179 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.942 11.960 -7.872 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -23.197 11.879 -4.448 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.530 13.598 -4.210 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -24.366 14.158 -7.565 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.187 14.879 -5.962 1.00 2.23 H new ATOM 664 N PHE A 43 -23.602 4.964 -6.703 1.00 0.62 N ATOM 665 CA PHE A 43 -23.146 3.640 -6.222 1.00 0.59 C ATOM 666 C PHE A 43 -23.168 2.640 -7.372 1.00 0.61 C ATOM 667 O PHE A 43 -22.163 2.053 -7.733 1.00 0.60 O ATOM 668 CB PHE A 43 -24.065 3.139 -5.102 1.00 0.59 C ATOM 669 CG PHE A 43 -23.601 1.770 -4.664 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.018 0.623 -5.362 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.746 1.643 -3.561 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.573 -0.642 -4.952 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.308 0.376 -3.159 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.720 -0.763 -3.856 1.00 0.74 C ATOM 0 H PHE A 43 -24.540 5.235 -6.409 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.131 3.738 -5.838 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.045 3.831 -4.260 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.096 3.093 -5.453 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.679 0.716 -6.211 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.425 2.522 -3.022 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.892 -1.525 -5.487 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.650 0.278 -2.308 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.377 -1.739 -3.545 1.00 0.74 H new ATOM 684 N LEU A 44 -24.314 2.450 -7.966 1.00 0.65 N ATOM 685 CA LEU A 44 -24.391 1.488 -9.089 1.00 0.70 C ATOM 686 C LEU A 44 -23.384 1.863 -10.175 1.00 0.72 C ATOM 687 O LEU A 44 -22.632 1.037 -10.656 1.00 0.72 O ATOM 688 CB LEU A 44 -25.816 1.506 -9.662 1.00 0.77 C ATOM 689 CG LEU A 44 -25.945 0.513 -10.826 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.780 -0.932 -10.325 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.329 0.695 -11.458 1.00 0.91 C ATOM 0 H LEU A 44 -25.188 2.916 -7.723 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.152 0.487 -8.730 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.531 1.252 -8.880 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.063 2.511 -10.005 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.164 0.704 -11.562 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.875 -1.621 -11.164 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.797 -1.049 -9.869 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.551 -1.151 -9.587 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.444 -0.001 -12.289 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.099 0.499 -10.711 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.430 1.717 -11.824 1.00 0.91 H new ATOM 703 N SER A 45 -23.358 3.102 -10.562 1.00 0.74 N ATOM 704 CA SER A 45 -22.396 3.514 -11.614 1.00 0.77 C ATOM 705 C SER A 45 -20.973 3.492 -11.063 1.00 0.72 C ATOM 706 O SER A 45 -20.050 3.009 -11.698 1.00 0.73 O ATOM 707 CB SER A 45 -22.736 4.936 -12.081 1.00 0.83 C ATOM 708 OG SER A 45 -22.129 5.181 -13.341 1.00 0.90 O ATOM 0 H SER A 45 -23.957 3.844 -10.199 1.00 0.74 H new ATOM 0 HA SER A 45 -22.464 2.820 -12.452 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.817 5.056 -12.157 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.385 5.664 -11.349 1.00 0.83 H new ATOM 0 HG SER A 45 -22.348 6.089 -13.639 1.00 0.90 H new ATOM 714 N GLY A 46 -20.793 4.014 -9.878 1.00 0.69 N ATOM 715 CA GLY A 46 -19.431 4.017 -9.276 1.00 0.67 C ATOM 716 C GLY A 46 -18.886 2.602 -9.216 1.00 0.64 C ATOM 717 O GLY A 46 -17.760 2.322 -9.594 1.00 0.63 O ATOM 0 H GLY A 46 -21.525 4.435 -9.306 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.765 4.647 -9.866 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.469 4.444 -8.274 1.00 0.67 H new ATOM 721 N ARG A 47 -19.701 1.694 -8.764 1.00 0.65 N ATOM 722 CA ARG A 47 -19.263 0.282 -8.690 1.00 0.66 C ATOM 723 C ARG A 47 -18.846 -0.199 -10.080 1.00 0.68 C ATOM 724 O ARG A 47 -17.975 -1.037 -10.236 1.00 0.69 O ATOM 725 CB ARG A 47 -20.414 -0.582 -8.162 1.00 0.74 C ATOM 726 CG ARG A 47 -19.902 -1.997 -7.927 1.00 0.81 C ATOM 727 CD ARG A 47 -21.003 -2.838 -7.278 1.00 0.99 C ATOM 728 NE ARG A 47 -22.089 -3.101 -8.266 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.960 -4.048 -8.041 1.00 1.89 C ATOM 730 NH1 ARG A 47 -22.886 -4.759 -6.949 1.00 2.17 N ATOM 731 NH2 ARG A 47 -23.905 -4.281 -8.909 1.00 2.88 N ATOM 0 H ARG A 47 -20.653 1.872 -8.443 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.412 0.199 -8.014 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.804 -0.164 -7.234 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.236 -0.593 -8.878 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.596 -2.446 -8.872 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.021 -1.974 -7.285 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.589 -3.781 -6.920 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.407 -2.317 -6.410 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.151 -2.542 -9.117 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.147 -4.575 -6.270 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.567 -5.498 -6.775 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -23.963 -3.724 -9.762 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -24.586 -5.020 -8.735 1.00 2.88 H new ATOM 745 N ALA A 48 -19.465 0.357 -11.095 1.00 0.71 N ATOM 746 CA ALA A 48 -19.116 -0.024 -12.491 1.00 0.78 C ATOM 747 C ALA A 48 -17.619 0.204 -12.728 1.00 0.75 C ATOM 748 O ALA A 48 -16.918 -0.643 -13.254 1.00 0.78 O ATOM 749 CB ALA A 48 -19.941 0.837 -13.476 1.00 0.85 C ATOM 0 H ALA A 48 -20.199 1.060 -11.011 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.345 -1.078 -12.651 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.688 0.561 -14.500 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.004 0.667 -13.306 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.713 1.891 -13.317 1.00 0.85 H new ATOM 755 N LYS A 49 -17.126 1.341 -12.326 1.00 0.74 N ATOM 756 CA LYS A 49 -15.679 1.637 -12.516 1.00 0.76 C ATOM 757 C LYS A 49 -14.851 0.950 -11.432 1.00 0.67 C ATOM 758 O LYS A 49 -13.786 0.423 -11.682 1.00 0.65 O ATOM 759 CB LYS A 49 -15.460 3.154 -12.415 1.00 0.85 C ATOM 760 CG LYS A 49 -13.980 3.469 -12.659 1.00 1.25 C ATOM 761 CD LYS A 49 -13.778 4.978 -12.817 1.00 1.21 C ATOM 762 CE LYS A 49 -13.980 5.688 -11.477 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.157 5.027 -10.419 1.00 2.35 N ATOM 0 H LYS A 49 -17.664 2.080 -11.873 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.368 1.270 -13.494 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.079 3.672 -13.147 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.763 3.512 -11.431 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.380 3.100 -11.827 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -13.634 2.953 -13.555 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -12.775 5.179 -13.195 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -14.480 5.370 -13.553 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -13.698 6.737 -11.566 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -15.033 5.663 -11.198 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -13.771 4.446 -9.814 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -12.439 4.422 -10.865 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -12.688 5.753 -9.840 1.00 2.35 H new ATOM 777 N ALA A 50 -15.333 0.962 -10.221 1.00 0.65 N ATOM 778 CA ALA A 50 -14.568 0.335 -9.117 1.00 0.60 C ATOM 779 C ALA A 50 -14.343 -1.145 -9.411 1.00 0.53 C ATOM 780 O ALA A 50 -13.258 -1.664 -9.232 1.00 0.51 O ATOM 781 CB ALA A 50 -15.349 0.497 -7.810 1.00 0.63 C ATOM 0 H ALA A 50 -16.224 1.380 -9.952 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.597 0.822 -9.024 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.791 0.038 -6.994 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.492 1.557 -7.601 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.320 0.012 -7.904 1.00 0.63 H new ATOM 787 N SER A 51 -15.362 -1.831 -9.855 1.00 0.52 N ATOM 788 CA SER A 51 -15.219 -3.266 -10.166 1.00 0.49 C ATOM 789 C SER A 51 -14.166 -3.444 -11.247 1.00 0.48 C ATOM 790 O SER A 51 -13.385 -4.376 -11.239 1.00 0.47 O ATOM 791 CB SER A 51 -16.555 -3.813 -10.653 1.00 0.54 C ATOM 792 OG SER A 51 -17.521 -3.679 -9.619 1.00 1.45 O ATOM 0 H SER A 51 -16.293 -1.446 -10.014 1.00 0.52 H new ATOM 0 HA SER A 51 -14.913 -3.808 -9.271 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.880 -3.273 -11.542 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.451 -4.860 -10.936 1.00 0.54 H new ATOM 0 HG SER A 51 -17.764 -2.735 -9.519 1.00 1.45 H new ATOM 798 N ALA A 52 -14.149 -2.528 -12.181 1.00 0.53 N ATOM 799 CA ALA A 52 -13.152 -2.594 -13.274 1.00 0.55 C ATOM 800 C ALA A 52 -11.742 -2.331 -12.722 1.00 0.54 C ATOM 801 O ALA A 52 -10.803 -3.038 -13.038 1.00 0.53 O ATOM 802 CB ALA A 52 -13.505 -1.521 -14.315 1.00 0.63 C ATOM 0 H ALA A 52 -14.789 -1.735 -12.228 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.168 -3.585 -13.729 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.782 -1.553 -15.130 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.504 -1.711 -14.709 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.480 -0.537 -13.846 1.00 0.63 H new ATOM 808 N GLN A 53 -11.575 -1.313 -11.910 1.00 0.56 N ATOM 809 CA GLN A 53 -10.215 -1.034 -11.356 1.00 0.59 C ATOM 810 C GLN A 53 -9.734 -2.220 -10.520 1.00 0.54 C ATOM 811 O GLN A 53 -8.626 -2.698 -10.669 1.00 0.56 O ATOM 812 CB GLN A 53 -10.248 0.232 -10.491 1.00 0.67 C ATOM 813 CG GLN A 53 -10.598 1.441 -11.371 1.00 0.75 C ATOM 814 CD GLN A 53 -10.511 2.725 -10.549 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.560 3.132 -9.887 1.00 1.31 O flip ATOM 816 NE2 GLN A 53 -9.475 3.363 -10.508 1.00 1.34 N flip ATOM 0 H GLN A 53 -12.311 -0.673 -11.612 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.524 -0.881 -12.185 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.984 0.123 -9.694 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.281 0.384 -10.012 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.915 1.495 -12.219 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.603 1.327 -11.778 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -8.657 3.042 -11.027 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -9.425 4.219 -9.955 1.00 1.34 H new ATOM 825 N LEU A 54 -10.569 -2.698 -9.634 1.00 0.51 N ATOM 826 CA LEU A 54 -10.171 -3.855 -8.790 1.00 0.50 C ATOM 827 C LEU A 54 -9.881 -5.054 -9.674 1.00 0.46 C ATOM 828 O LEU A 54 -8.936 -5.794 -9.464 1.00 0.48 O ATOM 829 CB LEU A 54 -11.304 -4.193 -7.820 1.00 0.52 C ATOM 830 CG LEU A 54 -11.562 -3.003 -6.876 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.752 -3.336 -5.964 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.310 -2.723 -6.024 1.00 1.33 C ATOM 0 H LEU A 54 -11.507 -2.336 -9.461 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.275 -3.600 -8.224 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.211 -4.430 -8.376 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.045 -5.079 -7.240 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.788 -2.114 -7.464 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.941 -2.499 -5.292 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.637 -3.520 -6.573 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.523 -4.226 -5.378 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.503 -1.880 -5.360 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.069 -3.605 -5.430 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.471 -2.486 -6.678 1.00 1.33 H new ATOM 844 N GLU A 55 -10.703 -5.245 -10.669 1.00 0.43 N ATOM 845 CA GLU A 55 -10.505 -6.378 -11.592 1.00 0.44 C ATOM 846 C GLU A 55 -9.145 -6.254 -12.283 1.00 0.46 C ATOM 847 O GLU A 55 -8.431 -7.220 -12.454 1.00 0.47 O ATOM 848 CB GLU A 55 -11.638 -6.368 -12.627 1.00 0.46 C ATOM 849 CG GLU A 55 -12.895 -7.007 -12.023 1.00 0.47 C ATOM 850 CD GLU A 55 -12.769 -8.533 -12.050 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.746 -9.022 -12.503 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.695 -9.187 -11.606 1.00 1.18 O ATOM 0 H GLU A 55 -11.508 -4.655 -10.877 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.523 -7.319 -11.042 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.851 -5.345 -12.937 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.333 -6.915 -13.519 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.032 -6.663 -10.998 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.777 -6.696 -12.584 1.00 0.47 H new ATOM 859 N THR A 56 -8.783 -5.061 -12.678 1.00 0.49 N ATOM 860 CA THR A 56 -7.473 -4.872 -13.355 1.00 0.54 C ATOM 861 C THR A 56 -6.324 -5.203 -12.398 1.00 0.54 C ATOM 862 O THR A 56 -5.357 -5.832 -12.772 1.00 0.56 O ATOM 863 CB THR A 56 -7.359 -3.418 -13.838 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.511 -3.087 -14.607 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.112 -3.244 -14.707 1.00 0.72 C ATOM 0 H THR A 56 -9.339 -4.214 -12.560 1.00 0.49 H new ATOM 0 HA THR A 56 -7.410 -5.545 -14.210 1.00 0.54 H new ATOM 0 HB THR A 56 -7.285 -2.762 -12.971 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.280 -2.970 -14.011 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.044 -2.209 -15.042 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.225 -3.496 -14.126 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.177 -3.902 -15.573 1.00 0.72 H new ATOM 873 N ILE A 57 -6.423 -4.785 -11.166 1.00 0.52 N ATOM 874 CA ILE A 57 -5.340 -5.076 -10.192 1.00 0.55 C ATOM 875 C ILE A 57 -5.183 -6.584 -9.998 1.00 0.51 C ATOM 876 O ILE A 57 -4.100 -7.084 -9.779 1.00 0.54 O ATOM 877 CB ILE A 57 -5.665 -4.423 -8.848 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.719 -2.898 -9.028 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.570 -4.793 -7.836 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.275 -2.242 -7.755 1.00 0.62 C ATOM 0 H ILE A 57 -7.210 -4.254 -10.794 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.406 -4.671 -10.582 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.630 -4.775 -8.482 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.722 -2.512 -9.241 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.347 -2.646 -9.882 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.793 -4.332 -6.874 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.533 -5.876 -7.719 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.606 -4.434 -8.196 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.311 -1.161 -7.889 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.280 -2.617 -7.561 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.629 -2.482 -6.910 1.00 0.62 H new ATOM 892 N LYS A 58 -6.259 -7.312 -10.089 1.00 0.47 N ATOM 893 CA LYS A 58 -6.178 -8.789 -9.927 1.00 0.45 C ATOM 894 C LYS A 58 -5.131 -9.380 -10.870 1.00 0.47 C ATOM 895 O LYS A 58 -4.322 -10.192 -10.476 1.00 0.48 O ATOM 896 CB LYS A 58 -7.542 -9.375 -10.278 1.00 0.45 C ATOM 897 CG LYS A 58 -7.585 -10.883 -9.985 1.00 0.47 C ATOM 898 CD LYS A 58 -8.789 -11.519 -10.708 1.00 0.50 C ATOM 899 CE LYS A 58 -8.422 -11.882 -12.161 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.641 -11.752 -13.007 1.00 1.05 N ATOM 0 H LYS A 58 -7.194 -6.947 -10.269 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.896 -9.027 -8.901 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.318 -8.867 -9.705 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.757 -9.199 -11.332 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.659 -11.354 -10.316 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.662 -11.052 -8.911 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.109 -12.414 -10.174 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.630 -10.826 -10.702 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.635 -11.223 -12.528 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -8.034 -12.900 -12.210 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.408 -11.994 -13.991 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.377 -12.398 -12.657 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -9.990 -10.773 -12.965 1.00 1.05 H new ATOM 914 N THR A 59 -5.142 -8.985 -12.115 1.00 0.49 N ATOM 915 CA THR A 59 -4.148 -9.535 -13.066 1.00 0.54 C ATOM 916 C THR A 59 -2.769 -9.025 -12.706 1.00 0.57 C ATOM 917 O THR A 59 -1.793 -9.744 -12.766 1.00 0.60 O ATOM 918 CB THR A 59 -4.506 -9.109 -14.499 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.917 -9.174 -14.663 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.842 -10.062 -15.500 1.00 0.64 C ATOM 0 H THR A 59 -5.796 -8.308 -12.508 1.00 0.49 H new ATOM 0 HA THR A 59 -4.156 -10.623 -13.008 1.00 0.54 H new ATOM 0 HB THR A 59 -4.155 -8.092 -14.676 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.153 -8.902 -15.574 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.097 -9.758 -16.515 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.760 -10.028 -15.372 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.196 -11.078 -15.325 1.00 0.64 H new ATOM 928 N LYS A 60 -2.677 -7.789 -12.311 1.00 0.58 N ATOM 929 CA LYS A 60 -1.351 -7.267 -11.935 1.00 0.63 C ATOM 930 C LYS A 60 -0.837 -8.044 -10.739 1.00 0.61 C ATOM 931 O LYS A 60 0.327 -8.395 -10.655 1.00 0.65 O ATOM 932 CB LYS A 60 -1.461 -5.786 -11.588 1.00 0.66 C ATOM 933 CG LYS A 60 -1.758 -4.983 -12.863 1.00 0.70 C ATOM 934 CD LYS A 60 -1.621 -3.488 -12.564 1.00 0.75 C ATOM 935 CE LYS A 60 -1.976 -2.681 -13.813 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.009 -3.027 -14.894 1.00 1.73 N ATOM 0 H LYS A 60 -3.453 -7.131 -12.235 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.658 -7.381 -12.769 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.253 -5.631 -10.855 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.533 -5.438 -11.134 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.069 -5.271 -13.657 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.764 -5.203 -13.219 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.278 -3.210 -11.740 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.602 -3.261 -12.250 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.994 -2.904 -14.131 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.936 -1.613 -13.597 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -1.008 -2.275 -15.613 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -0.055 -3.120 -14.490 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -1.288 -3.927 -15.334 1.00 1.73 H new ATOM 950 N ALA A 61 -1.711 -8.335 -9.814 1.00 0.54 N ATOM 951 CA ALA A 61 -1.288 -9.105 -8.619 1.00 0.54 C ATOM 952 C ALA A 61 -0.820 -10.488 -9.053 1.00 0.53 C ATOM 953 O ALA A 61 0.056 -11.078 -8.457 1.00 0.56 O ATOM 954 CB ALA A 61 -2.459 -9.227 -7.647 1.00 0.49 C ATOM 0 H ALA A 61 -2.696 -8.072 -9.837 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.468 -8.589 -8.119 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.146 -9.793 -6.770 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.783 -8.232 -7.341 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.285 -9.743 -8.136 1.00 0.49 H new ATOM 960 N GLY A 62 -1.404 -11.003 -10.104 1.00 0.52 N ATOM 961 CA GLY A 62 -0.992 -12.343 -10.600 1.00 0.55 C ATOM 962 C GLY A 62 0.259 -12.221 -11.469 1.00 0.64 C ATOM 963 O GLY A 62 1.101 -13.102 -11.495 1.00 0.69 O ATOM 0 H GLY A 62 -2.147 -10.552 -10.637 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.796 -13.006 -9.758 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.802 -12.791 -11.176 1.00 0.55 H new ATOM 967 N GLU A 63 0.395 -11.134 -12.186 1.00 0.69 N ATOM 968 CA GLU A 63 1.597 -10.973 -13.047 1.00 0.80 C ATOM 969 C GLU A 63 2.792 -10.468 -12.237 1.00 0.84 C ATOM 970 O GLU A 63 3.935 -10.675 -12.592 1.00 0.94 O ATOM 971 CB GLU A 63 1.290 -9.968 -14.161 1.00 0.86 C ATOM 972 CG GLU A 63 0.268 -10.567 -15.125 1.00 0.86 C ATOM 973 CD GLU A 63 -0.016 -9.575 -16.257 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.786 -8.658 -16.029 1.00 1.48 O ATOM 975 OE2 GLU A 63 0.534 -9.753 -17.336 1.00 1.22 O ATOM 0 H GLU A 63 -0.269 -10.360 -12.210 1.00 0.69 H new ATOM 0 HA GLU A 63 1.849 -11.946 -13.469 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.903 -9.043 -13.733 1.00 0.86 H new ATOM 0 HB3 GLU A 63 2.204 -9.713 -14.697 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.646 -11.504 -15.535 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.654 -10.801 -14.593 1.00 0.86 H new ATOM 982 N THR A 64 2.526 -9.801 -11.144 1.00 0.79 N ATOM 983 CA THR A 64 3.632 -9.278 -10.293 1.00 0.86 C ATOM 984 C THR A 64 4.100 -10.343 -9.297 1.00 0.82 C ATOM 985 O THR A 64 5.284 -10.546 -9.108 1.00 0.89 O ATOM 986 CB THR A 64 3.134 -8.047 -9.527 1.00 0.87 C ATOM 987 OG1 THR A 64 2.397 -7.210 -10.414 1.00 0.91 O ATOM 988 CG2 THR A 64 4.324 -7.262 -8.968 1.00 0.98 C ATOM 0 H THR A 64 1.586 -9.596 -10.804 1.00 0.79 H new ATOM 0 HA THR A 64 4.473 -9.009 -10.932 1.00 0.86 H new ATOM 0 HB THR A 64 2.498 -8.370 -8.703 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.438 -7.312 -10.239 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.961 -6.389 -8.425 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.894 -7.899 -8.292 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.964 -6.939 -9.789 1.00 0.98 H new ATOM 996 N PHE A 65 3.175 -10.999 -8.624 1.00 0.71 N ATOM 997 CA PHE A 65 3.563 -12.020 -7.596 1.00 0.69 C ATOM 998 C PHE A 65 3.335 -13.462 -8.078 1.00 0.65 C ATOM 999 O PHE A 65 3.889 -14.400 -7.541 1.00 0.70 O ATOM 1000 CB PHE A 65 2.747 -11.796 -6.317 1.00 0.68 C ATOM 1001 CG PHE A 65 3.174 -10.514 -5.621 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.471 -10.395 -5.100 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.260 -9.461 -5.451 1.00 0.92 C ATOM 1004 CE1 PHE A 65 4.855 -9.231 -4.422 1.00 1.07 C ATOM 1005 CE2 PHE A 65 2.646 -8.306 -4.764 1.00 1.10 C ATOM 1006 CZ PHE A 65 3.939 -8.191 -4.253 1.00 1.16 C ATOM 0 H PHE A 65 2.170 -10.869 -8.744 1.00 0.71 H new ATOM 0 HA PHE A 65 4.629 -11.894 -7.409 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.686 -11.746 -6.561 1.00 0.68 H new ATOM 0 HB3 PHE A 65 2.879 -12.642 -5.643 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.176 -11.204 -5.222 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.260 -9.543 -5.851 1.00 0.92 H new ATOM 0 HE1 PHE A 65 5.857 -9.138 -4.031 1.00 1.07 H new ATOM 0 HE2 PHE A 65 1.940 -7.500 -4.628 1.00 1.10 H new ATOM 0 HZ PHE A 65 4.232 -7.295 -3.725 1.00 1.16 H new ATOM 1016 N GLY A 66 2.517 -13.642 -9.087 1.00 0.62 N ATOM 1017 CA GLY A 66 2.235 -15.021 -9.618 1.00 0.62 C ATOM 1018 C GLY A 66 0.746 -15.377 -9.518 1.00 0.67 C ATOM 1019 O GLY A 66 0.031 -14.892 -8.661 1.00 0.85 O ATOM 0 H GLY A 66 2.027 -12.890 -9.571 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.554 -15.082 -10.658 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.822 -15.752 -9.061 1.00 0.62 H new ATOM 1023 N GLU A 67 0.283 -16.237 -10.387 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.156 -16.652 -10.370 1.00 1.35 C ATOM 1025 C GLU A 67 -1.613 -17.141 -8.992 1.00 0.97 C ATOM 1026 O GLU A 67 -2.793 -17.147 -8.689 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.363 -17.783 -11.381 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.224 -17.223 -12.799 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.389 -18.347 -13.820 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -1.787 -19.427 -13.415 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -1.116 -18.108 -14.989 1.00 3.86 O ATOM 0 H GLU A 67 0.845 -16.676 -11.117 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.749 -15.774 -10.626 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -0.630 -18.573 -11.216 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.349 -18.229 -11.248 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -1.975 -16.451 -12.970 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.249 -16.751 -12.919 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.701 -17.555 -8.160 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.089 -18.044 -6.810 1.00 0.71 C ATOM 1040 C GLU A 68 -1.803 -16.952 -6.001 1.00 0.68 C ATOM 1041 O GLU A 68 -2.658 -17.245 -5.191 1.00 0.72 O ATOM 1042 CB GLU A 68 0.163 -18.503 -6.064 1.00 0.93 C ATOM 1043 CG GLU A 68 0.830 -19.650 -6.831 1.00 1.56 C ATOM 1044 CD GLU A 68 2.053 -20.131 -6.046 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.317 -19.567 -4.999 1.00 1.89 O ATOM 1046 OE2 GLU A 68 2.697 -21.061 -6.499 1.00 2.35 O ATOM 0 H GLU A 68 0.299 -17.576 -8.357 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.782 -18.877 -6.931 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.859 -17.671 -5.956 1.00 0.93 H new ATOM 0 HB3 GLU A 68 -0.101 -18.830 -5.058 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.125 -20.470 -6.969 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.128 -19.315 -7.824 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.459 -15.705 -6.185 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.134 -14.632 -5.391 1.00 0.66 C ATOM 1055 C LYS A 69 -3.477 -14.210 -5.995 1.00 0.63 C ATOM 1056 O LYS A 69 -4.251 -13.523 -5.364 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.228 -13.406 -5.323 1.00 0.72 C ATOM 1058 CG LYS A 69 0.156 -13.794 -4.795 1.00 0.78 C ATOM 1059 CD LYS A 69 0.045 -14.451 -3.411 1.00 0.87 C ATOM 1060 CE LYS A 69 1.383 -14.346 -2.675 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.650 -12.914 -2.341 1.00 1.67 N ATOM 0 H LYS A 69 -0.748 -15.383 -6.842 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.324 -15.040 -4.398 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.135 -12.960 -6.313 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.674 -12.652 -4.674 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.637 -14.481 -5.491 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.788 -12.908 -4.733 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.739 -13.965 -2.830 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.240 -15.498 -3.518 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.359 -14.946 -1.765 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.186 -14.742 -3.297 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 2.228 -12.861 -1.478 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.160 -12.463 -3.128 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 0.748 -12.420 -2.184 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.753 -14.590 -7.214 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.043 -14.185 -7.841 1.00 0.65 C ATOM 1077 C GLU A 70 -6.243 -14.719 -7.040 1.00 0.60 C ATOM 1078 O GLU A 70 -7.284 -14.095 -6.985 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.121 -14.734 -9.266 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.132 -13.994 -10.164 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.210 -14.575 -11.574 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.959 -15.522 -11.762 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -3.520 -14.066 -12.442 1.00 1.45 O ATOM 0 H GLU A 70 -3.144 -15.161 -7.800 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.081 -13.096 -7.852 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.898 -15.801 -9.267 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.133 -14.620 -9.654 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.364 -12.929 -10.182 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.120 -14.093 -9.771 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.111 -15.864 -6.425 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.254 -16.419 -5.632 1.00 0.58 C ATOM 1092 C ALA A 71 -7.649 -15.475 -4.485 1.00 0.54 C ATOM 1093 O ALA A 71 -8.818 -15.262 -4.216 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.855 -17.780 -5.045 1.00 0.61 C ATOM 0 H ALA A 71 -5.268 -16.438 -6.435 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.108 -16.528 -6.300 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.686 -18.185 -4.468 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.607 -18.467 -5.854 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.988 -17.656 -4.396 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.695 -14.904 -3.803 1.00 0.52 N ATOM 1101 CA ILE A 72 -7.042 -13.987 -2.674 1.00 0.50 C ATOM 1102 C ILE A 72 -7.760 -12.741 -3.193 1.00 0.46 C ATOM 1103 O ILE A 72 -8.729 -12.288 -2.616 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.757 -13.575 -1.950 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.943 -14.832 -1.635 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.099 -12.853 -0.639 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.653 -14.445 -0.901 1.00 0.65 C ATOM 0 H ILE A 72 -5.697 -15.029 -3.974 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.708 -14.508 -1.986 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.182 -12.902 -2.587 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.532 -15.513 -1.020 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.703 -15.361 -2.557 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.178 -12.564 -0.132 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.688 -11.962 -0.857 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.674 -13.519 0.004 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -3.077 -15.343 -0.679 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.061 -13.781 -1.531 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.903 -13.935 0.029 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.299 -12.182 -4.275 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.965 -10.959 -4.817 1.00 0.44 C ATOM 1121 C PHE A 73 -9.345 -11.304 -5.381 1.00 0.44 C ATOM 1122 O PHE A 73 -10.253 -10.495 -5.387 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.089 -10.347 -5.922 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.950 -9.563 -5.301 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -4.835 -10.231 -4.783 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -6.012 -8.165 -5.247 1.00 0.60 C ATOM 1127 CE1 PHE A 73 -3.785 -9.502 -4.209 1.00 0.59 C ATOM 1128 CE2 PHE A 73 -4.963 -7.440 -4.675 1.00 0.66 C ATOM 1129 CZ PHE A 73 -3.848 -8.105 -4.154 1.00 0.60 C ATOM 0 H PHE A 73 -6.495 -12.514 -4.808 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.092 -10.239 -4.009 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.693 -11.135 -6.563 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.690 -9.693 -6.555 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -4.784 -11.309 -4.826 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -6.871 -7.647 -5.648 1.00 0.60 H new ATOM 0 HE1 PHE A 73 -2.926 -10.019 -3.808 1.00 0.59 H new ATOM 0 HE2 PHE A 73 -5.013 -6.362 -4.635 1.00 0.66 H new ATOM 0 HZ PHE A 73 -3.039 -7.543 -3.711 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.511 -12.511 -5.846 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.832 -12.924 -6.392 1.00 0.51 C ATOM 1141 C GLU A 74 -11.912 -12.816 -5.314 1.00 0.51 C ATOM 1142 O GLU A 74 -13.037 -12.434 -5.578 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.740 -14.371 -6.863 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.029 -14.752 -7.586 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.965 -16.224 -8.001 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.976 -16.604 -8.602 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.902 -16.948 -7.713 1.00 1.19 O ATOM 0 H GLU A 74 -8.787 -13.229 -5.871 1.00 0.47 H new ATOM 0 HA GLU A 74 -11.096 -12.269 -7.223 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.886 -14.494 -7.529 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.578 -15.032 -6.012 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.887 -14.583 -6.935 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -12.166 -14.121 -8.464 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.569 -13.147 -4.100 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.558 -13.058 -2.990 1.00 0.53 C ATOM 1156 C GLY A 75 -12.881 -11.600 -2.663 1.00 0.48 C ATOM 1157 O GLY A 75 -14.024 -11.253 -2.435 1.00 0.48 O ATOM 0 H GLY A 75 -10.643 -13.477 -3.828 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.471 -13.583 -3.268 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.162 -13.555 -2.104 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.897 -10.733 -2.649 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.204 -9.296 -2.342 1.00 0.42 C ATOM 1163 C HIS A 76 -13.210 -8.743 -3.352 1.00 0.41 C ATOM 1164 O HIS A 76 -14.144 -8.042 -3.000 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.920 -8.463 -2.416 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.932 -8.958 -1.397 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.004 -9.970 -0.479 1.00 1.27 N flip ATOM 1168 CD2 HIS A 76 -8.664 -8.401 -1.254 1.00 1.08 C flip ATOM 1169 CE1 HIS A 76 -8.801 -10.047 0.224 1.00 1.01 C flip ATOM 1170 NE2 HIS A 76 -8.026 -9.077 -0.280 1.00 0.69 N flip ATOM 0 H HIS A 76 -10.917 -10.948 -2.832 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.626 -9.239 -1.339 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.490 -8.529 -3.415 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.147 -7.412 -2.236 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -8.264 -7.575 -1.823 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -8.548 -10.743 1.010 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.076 -8.877 0.033 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.031 -9.050 -4.608 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.982 -8.541 -5.630 1.00 0.43 C ATOM 1179 C ILE A 77 -15.391 -9.057 -5.334 1.00 0.44 C ATOM 1180 O ILE A 77 -16.364 -8.343 -5.477 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.549 -8.996 -7.022 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.153 -8.443 -7.322 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.547 -8.484 -8.071 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.610 -9.100 -8.602 1.00 0.54 C ATOM 0 H ILE A 77 -12.271 -9.628 -4.967 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.985 -7.452 -5.596 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.525 -10.085 -7.058 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.197 -7.361 -7.445 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.483 -8.642 -6.485 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.233 -8.812 -9.062 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.539 -8.882 -7.854 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.579 -7.395 -8.042 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.616 -8.708 -8.818 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.552 -10.179 -8.461 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.277 -8.879 -9.436 1.00 0.54 H new ATOM 1196 N MET A 78 -15.501 -10.298 -4.925 1.00 0.47 N ATOM 1197 CA MET A 78 -16.842 -10.863 -4.609 1.00 0.51 C ATOM 1198 C MET A 78 -17.513 -10.062 -3.501 1.00 0.49 C ATOM 1199 O MET A 78 -18.697 -9.806 -3.538 1.00 0.51 O ATOM 1200 CB MET A 78 -16.692 -12.317 -4.149 1.00 0.55 C ATOM 1201 CG MET A 78 -18.066 -12.990 -4.073 1.00 0.60 C ATOM 1202 SD MET A 78 -17.874 -14.678 -3.447 1.00 0.67 S ATOM 1203 CE MET A 78 -17.926 -14.286 -1.680 1.00 1.74 C ATOM 0 H MET A 78 -14.719 -10.940 -4.798 1.00 0.47 H new ATOM 0 HA MET A 78 -17.457 -10.815 -5.508 1.00 0.51 H new ATOM 0 HB2 MET A 78 -16.050 -12.861 -4.842 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.208 -12.350 -3.173 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.727 -12.421 -3.419 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.530 -13.006 -5.059 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.840 -15.205 -1.101 1.00 1.74 H new ATOM 0 HE2 MET A 78 -17.099 -13.621 -1.430 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.870 -13.795 -1.444 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.768 -9.649 -2.518 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.377 -8.851 -1.421 1.00 0.46 C ATOM 1215 C LEU A 79 -18.008 -7.567 -1.967 1.00 0.44 C ATOM 1216 O LEU A 79 -19.144 -7.250 -1.678 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.292 -8.469 -0.408 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.927 -7.858 0.861 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.347 -8.967 1.833 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.913 -6.932 1.542 1.00 0.50 C ATOM 0 H LEU A 79 -15.768 -9.828 -2.426 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.150 -9.455 -0.946 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.709 -9.350 -0.142 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.603 -7.754 -0.857 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.812 -7.288 0.577 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.793 -8.522 2.722 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.075 -9.618 1.349 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.472 -9.551 2.119 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.359 -6.500 2.438 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.026 -7.503 1.818 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.631 -6.134 0.856 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.289 -6.827 -2.763 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.864 -5.570 -3.322 1.00 0.42 C ATOM 1234 C LEU A 80 -19.125 -5.879 -4.156 1.00 0.45 C ATOM 1235 O LEU A 80 -20.148 -5.222 -4.040 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.803 -4.907 -4.216 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.338 -3.603 -4.824 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.722 -2.609 -3.714 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.244 -2.995 -5.702 1.00 0.43 C ATOM 0 H LEU A 80 -16.333 -7.036 -3.050 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.146 -4.903 -2.508 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -15.907 -4.700 -3.631 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.513 -5.592 -5.012 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.228 -3.815 -5.417 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.099 -1.690 -4.163 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.495 -3.049 -3.083 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.844 -2.383 -3.108 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.606 -2.066 -6.143 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.363 -2.789 -5.095 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.982 -3.696 -6.495 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.061 -6.882 -4.988 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.241 -7.251 -5.840 1.00 0.53 C ATOM 1253 C GLU A 81 -21.220 -8.192 -5.122 1.00 0.55 C ATOM 1254 O GLU A 81 -22.102 -8.770 -5.731 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.738 -7.945 -7.105 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.813 -7.007 -7.876 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.354 -7.697 -9.166 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -17.713 -8.731 -9.061 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -18.656 -7.187 -10.236 1.00 1.42 O ATOM 0 H GLU A 81 -18.238 -7.470 -5.119 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.777 -6.330 -6.072 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.207 -8.860 -6.842 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.581 -8.235 -7.732 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.332 -6.078 -8.112 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.950 -6.744 -7.264 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.098 -8.333 -3.837 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.050 -9.212 -3.103 1.00 0.57 C ATOM 1268 C ASP A 82 -23.446 -8.594 -3.189 1.00 0.58 C ATOM 1269 O ASP A 82 -23.652 -7.430 -2.896 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.623 -9.329 -1.638 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.477 -10.390 -0.940 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.494 -10.763 -1.498 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -22.098 -10.813 0.142 1.00 1.22 O ATOM 0 H ASP A 82 -20.386 -7.882 -3.263 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.056 -10.208 -3.546 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.568 -9.597 -1.576 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.737 -8.368 -1.137 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.400 -9.365 -3.615 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.781 -8.836 -3.752 1.00 0.68 C ATOM 1280 C GLU A 83 -26.378 -8.536 -2.390 1.00 0.68 C ATOM 1281 O GLU A 83 -27.353 -7.822 -2.252 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.642 -9.870 -4.480 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.078 -10.089 -5.891 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.923 -11.131 -6.630 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.920 -11.554 -6.081 1.00 1.35 O ATOM 1286 OE2 GLU A 83 -26.560 -11.484 -7.736 1.00 1.33 O ATOM 0 H GLU A 83 -24.283 -10.344 -3.876 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.752 -7.908 -4.324 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.649 -10.810 -3.928 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.675 -9.526 -4.537 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.078 -9.149 -6.443 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.042 -10.423 -5.831 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.782 -9.087 -1.376 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.288 -8.849 -0.004 1.00 0.70 C ATOM 1295 C GLU A 84 -25.910 -7.453 0.470 1.00 0.65 C ATOM 1296 O GLU A 84 -26.737 -6.683 0.919 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.659 -9.881 0.935 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.077 -11.287 0.517 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.498 -12.295 1.512 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -24.868 -11.863 2.459 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -25.694 -13.481 1.311 1.00 1.87 O ATOM 0 H GLU A 84 -24.964 -9.693 -1.439 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.374 -8.938 -0.003 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.573 -9.793 0.911 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.972 -9.689 1.962 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.164 -11.365 0.492 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.718 -11.503 -0.489 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.658 -7.133 0.388 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.209 -5.799 0.843 1.00 0.57 C ATOM 1310 C LEU A 85 -24.892 -4.706 0.027 1.00 0.55 C ATOM 1311 O LEU A 85 -25.259 -3.671 0.550 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.693 -5.670 0.693 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.973 -6.773 1.484 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.457 -6.583 1.319 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.347 -6.697 2.978 1.00 0.62 C ATOM 0 H LEU A 85 -23.923 -7.740 0.024 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.477 -5.686 1.893 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.420 -5.734 -0.360 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.370 -4.691 1.047 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.275 -7.749 1.104 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.930 -7.359 1.875 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.194 -6.652 0.263 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.169 -5.604 1.702 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.828 -7.485 3.523 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.054 -5.726 3.377 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.423 -6.826 3.091 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.077 -4.930 -1.248 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.755 -3.909 -2.087 1.00 0.58 C ATOM 1329 C GLU A 86 -27.156 -3.622 -1.560 1.00 0.62 C ATOM 1330 O GLU A 86 -27.543 -2.480 -1.386 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.874 -4.425 -3.520 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.364 -3.294 -4.422 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.530 -3.813 -5.851 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.959 -4.943 -6.005 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.234 -3.068 -6.769 1.00 1.22 O ATOM 0 H GLU A 86 -24.787 -5.775 -1.740 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.164 -2.994 -2.057 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.909 -4.792 -3.868 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.568 -5.265 -3.560 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.313 -2.906 -4.053 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.653 -2.468 -4.405 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.924 -4.645 -1.311 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.312 -4.428 -0.799 1.00 0.72 C ATOM 1344 C GLN A 87 -29.287 -3.694 0.541 1.00 0.70 C ATOM 1345 O GLN A 87 -30.110 -2.841 0.804 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.018 -5.773 -0.621 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.290 -6.390 -2.001 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.013 -7.732 -1.819 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.047 -8.288 -0.637 1.00 1.17 O flip ATOM 1350 NE2 GLN A 87 -31.539 -8.289 -2.762 1.00 1.52 N flip ATOM 0 H GLN A 87 -27.655 -5.621 -1.438 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.851 -3.820 -1.526 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.400 -6.445 -0.025 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.954 -5.636 -0.080 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.898 -5.714 -2.602 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.353 -6.538 -2.538 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.515 -7.859 -3.687 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -32.005 -9.187 -2.629 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.347 -4.013 1.387 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.277 -3.317 2.701 1.00 0.68 C ATOM 1361 C GLU A 88 -27.967 -1.838 2.496 1.00 0.64 C ATOM 1362 O GLU A 88 -28.631 -0.982 3.045 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.184 -3.960 3.565 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.563 -5.412 3.883 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.480 -6.043 4.764 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.541 -5.343 5.104 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -26.609 -7.215 5.083 1.00 1.30 O ATOM 0 H GLU A 88 -27.630 -4.720 1.227 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.239 -3.409 3.204 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.228 -3.930 3.041 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.059 -3.396 4.489 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.526 -5.444 4.393 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.672 -5.981 2.960 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.973 -1.525 1.700 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.649 -0.089 1.463 1.00 0.57 C ATOM 1376 C ILE A 89 -27.884 0.636 0.941 1.00 0.59 C ATOM 1377 O ILE A 89 -28.224 1.711 1.390 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.524 0.019 0.430 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.250 -0.608 0.996 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.271 1.495 0.115 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.185 -0.677 -0.094 1.00 0.47 C ATOM 0 H ILE A 89 -26.380 -2.195 1.211 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.329 0.366 2.400 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.811 -0.506 -0.481 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.886 -0.019 1.838 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.462 -1.608 1.375 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.471 1.578 -0.620 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -26.180 1.942 -0.286 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.982 2.017 1.027 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.278 -1.124 0.312 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.550 -1.285 -0.922 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.965 0.329 -0.452 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.558 0.037 -0.004 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.786 0.653 -0.581 1.00 0.66 C ATOM 1395 C ILE A 90 -30.849 0.846 0.505 1.00 0.71 C ATOM 1396 O ILE A 90 -31.495 1.869 0.575 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.329 -0.270 -1.682 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.340 -0.273 -2.853 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.698 0.222 -2.166 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.714 -1.385 -3.827 1.00 0.73 C ATOM 0 H ILE A 90 -28.305 -0.866 -0.406 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.540 1.630 -0.998 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.445 -1.278 -1.284 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.357 0.691 -3.361 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.325 -0.422 -2.486 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -32.069 -0.443 -2.946 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.399 0.228 -1.331 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.601 1.232 -2.566 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -29.012 -1.389 -4.661 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.675 -2.346 -3.314 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.723 -1.215 -4.203 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.045 -0.131 1.348 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.075 0.005 2.423 1.00 0.78 C ATOM 1414 C ALA A 91 -31.759 1.186 3.340 1.00 0.76 C ATOM 1415 O ALA A 91 -32.630 1.957 3.695 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.123 -1.271 3.251 1.00 0.82 C ATOM 0 H ALA A 91 -30.539 -1.017 1.341 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.040 0.180 1.948 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.875 -1.169 4.034 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.381 -2.113 2.608 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.148 -1.447 3.705 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.527 1.334 3.737 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.175 2.468 4.637 1.00 0.73 C ATOM 1424 C LEU A 92 -30.463 3.799 3.944 1.00 0.71 C ATOM 1425 O LEU A 92 -31.015 4.706 4.530 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.693 2.381 4.996 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.407 1.050 5.718 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.905 0.944 5.991 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.179 0.973 7.047 1.00 0.80 C ATOM 0 H LEU A 92 -29.752 0.723 3.480 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.777 2.410 5.544 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.086 2.453 4.093 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.415 3.219 5.635 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.733 0.226 5.083 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.693 0.005 6.502 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.361 0.974 5.047 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.590 1.777 6.619 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.962 0.025 7.539 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.874 1.796 7.693 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.249 1.043 6.851 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.098 3.921 2.703 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.360 5.194 1.976 1.00 0.67 C ATOM 1443 C ILE A 93 -31.871 5.469 1.910 1.00 0.73 C ATOM 1444 O ILE A 93 -32.333 6.557 2.200 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.806 5.072 0.550 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.289 4.959 0.623 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -30.190 6.305 -0.270 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.736 4.547 -0.739 1.00 0.60 C ATOM 0 H ILE A 93 -29.630 3.197 2.158 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.875 6.016 2.502 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.225 4.188 0.069 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.858 5.913 0.927 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -28.006 4.226 1.378 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.792 6.209 -1.280 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.276 6.389 -0.314 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.776 7.197 0.199 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.650 4.467 -0.682 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.156 3.583 -1.026 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -28.006 5.296 -1.483 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.641 4.484 1.512 1.00 0.75 N ATOM 1461 CA LYS A 94 -34.113 4.671 1.407 1.00 0.81 C ATOM 1462 C LYS A 94 -34.786 4.607 2.784 1.00 0.86 C ATOM 1463 O LYS A 94 -35.772 5.273 3.034 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.696 3.555 0.529 1.00 0.85 C ATOM 1465 CG LYS A 94 -34.023 3.560 -0.848 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.587 2.421 -1.721 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.891 2.857 -2.403 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.631 4.002 -3.325 1.00 2.12 N ATOM 0 H LYS A 94 -32.306 3.555 1.255 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.301 5.653 0.972 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.548 2.588 1.011 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.771 3.694 0.417 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.188 4.519 -1.338 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.945 3.441 -0.735 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.853 2.137 -2.475 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -34.769 1.540 -1.105 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -36.316 2.022 -2.959 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -36.625 3.146 -1.651 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -36.004 3.779 -4.270 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -36.101 4.855 -2.960 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -34.607 4.171 -3.389 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.276 3.811 3.682 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.915 3.712 5.030 1.00 0.92 C ATOM 1484 C ASP A 95 -34.476 4.829 5.962 1.00 0.91 C ATOM 1485 O ASP A 95 -35.291 5.443 6.624 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.558 2.357 5.639 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.399 2.106 6.892 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.033 3.037 7.357 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.404 0.981 7.356 1.00 1.51 O ATOM 0 H ASP A 95 -33.451 3.228 3.546 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.993 3.809 4.905 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.731 1.565 4.910 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.498 2.331 5.892 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.204 5.088 6.044 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.715 6.159 6.974 1.00 0.87 C ATOM 1496 C LYS A 96 -32.361 7.451 6.241 1.00 0.83 C ATOM 1497 O LYS A 96 -31.773 8.353 6.814 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.475 5.649 7.705 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.776 4.286 8.346 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.910 4.409 9.384 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.867 3.211 10.342 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.029 1.948 9.559 1.00 1.98 N ATOM 0 H LYS A 96 -32.477 4.610 5.512 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.521 6.386 7.672 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.642 5.558 7.008 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.173 6.363 8.471 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.059 3.570 7.574 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.878 3.898 8.826 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.804 5.338 9.944 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.875 4.449 8.879 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -31.922 3.198 10.884 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -33.660 3.296 11.085 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.733 1.339 10.024 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.350 2.175 8.596 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -32.117 1.450 9.512 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.709 7.565 4.988 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.374 8.813 4.252 1.00 0.78 C ATOM 1518 C HIS A 97 -30.893 9.162 4.396 1.00 0.74 C ATOM 1519 O HIS A 97 -30.537 10.289 4.691 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.208 9.977 4.809 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.652 9.572 4.880 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.338 9.515 6.085 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.559 9.206 3.914 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.597 9.129 5.815 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.781 8.930 4.510 1.00 0.97 N ATOM 0 H HIS A 97 -33.205 6.856 4.449 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.597 8.650 3.197 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.848 10.254 5.800 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.097 10.855 4.173 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.352 9.143 2.856 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.365 8.996 6.563 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.641 8.636 4.046 1.00 0.97 H new ATOM 1532 N MET A 98 -30.022 8.209 4.165 1.00 0.69 N ATOM 1533 CA MET A 98 -28.550 8.489 4.250 1.00 0.67 C ATOM 1534 C MET A 98 -27.963 8.580 2.848 1.00 0.62 C ATOM 1535 O MET A 98 -28.426 7.940 1.924 1.00 0.61 O ATOM 1536 CB MET A 98 -27.850 7.359 5.020 1.00 0.68 C ATOM 1537 CG MET A 98 -28.199 7.460 6.499 1.00 0.76 C ATOM 1538 SD MET A 98 -27.309 6.177 7.422 1.00 0.84 S ATOM 1539 CE MET A 98 -27.841 6.700 9.067 1.00 1.38 C ATOM 0 H MET A 98 -30.265 7.249 3.921 1.00 0.69 H new ATOM 0 HA MET A 98 -28.397 9.434 4.772 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.160 6.391 4.628 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.771 7.427 4.885 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.933 8.446 6.879 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.274 7.343 6.638 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.406 6.040 9.817 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.510 7.723 9.248 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.928 6.654 9.130 1.00 1.38 H new ATOM 1549 N THR A 99 -26.929 9.347 2.688 1.00 0.60 N ATOM 1550 CA THR A 99 -26.276 9.456 1.357 1.00 0.57 C ATOM 1551 C THR A 99 -25.477 8.188 1.062 1.00 0.53 C ATOM 1552 O THR A 99 -25.190 7.396 1.940 1.00 0.53 O ATOM 1553 CB THR A 99 -25.337 10.658 1.352 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.580 10.649 2.551 1.00 0.60 O ATOM 1555 CG2 THR A 99 -26.146 11.956 1.270 1.00 0.67 C ATOM 0 H THR A 99 -26.503 9.908 3.426 1.00 0.60 H new ATOM 0 HA THR A 99 -27.042 9.582 0.592 1.00 0.57 H new ATOM 0 HB THR A 99 -24.675 10.600 0.488 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.971 11.417 2.559 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.467 12.808 1.267 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.737 11.959 0.354 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.811 12.025 2.131 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.091 8.013 -0.168 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.289 6.821 -0.535 1.00 0.49 C ATOM 1565 C ALA A 100 -23.004 6.762 0.285 1.00 0.48 C ATOM 1566 O ALA A 100 -22.597 5.712 0.737 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.934 6.891 -2.021 1.00 0.50 C ATOM 0 H ALA A 100 -25.299 8.649 -0.938 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.877 5.927 -0.329 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.344 6.017 -2.296 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.849 6.912 -2.613 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.356 7.794 -2.215 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.372 7.882 0.490 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.115 7.904 1.281 1.00 0.51 C ATOM 1575 C ASP A 101 -21.409 7.577 2.738 1.00 0.53 C ATOM 1576 O ASP A 101 -20.702 6.825 3.377 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.513 9.310 1.184 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.226 9.392 2.007 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -18.947 8.451 2.727 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -18.547 10.402 1.908 1.00 2.12 O ATOM 0 H ASP A 101 -22.676 8.790 0.140 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.418 7.162 0.891 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.303 9.552 0.142 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -21.231 10.047 1.544 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.458 8.142 3.262 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.819 7.875 4.676 1.00 0.60 C ATOM 1587 C ALA A 102 -23.316 6.441 4.859 1.00 0.58 C ATOM 1588 O ALA A 102 -22.846 5.720 5.715 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.915 8.853 5.119 1.00 0.64 C ATOM 0 H ALA A 102 -23.082 8.780 2.768 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.926 8.010 5.287 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.180 8.656 6.158 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.550 9.876 5.025 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.795 8.723 4.489 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.269 6.018 4.078 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.787 4.619 4.237 1.00 0.56 C ATOM 1597 C ALA A 103 -23.669 3.593 4.015 1.00 0.52 C ATOM 1598 O ALA A 103 -23.521 2.639 4.758 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.906 4.365 3.226 1.00 0.56 C ATOM 0 H ALA A 103 -24.712 6.568 3.342 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.168 4.511 5.252 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.280 3.348 3.345 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.718 5.072 3.397 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.519 4.494 2.215 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.880 3.798 2.996 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.759 2.857 2.700 1.00 0.43 C ATOM 1607 C ALA A 104 -20.796 2.759 3.884 1.00 0.46 C ATOM 1608 O ALA A 104 -20.363 1.687 4.245 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.983 3.356 1.474 1.00 0.39 C ATOM 0 H ALA A 104 -22.964 4.583 2.350 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.184 1.872 2.508 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.164 2.670 1.257 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.652 3.405 0.615 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.580 4.348 1.677 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.463 3.851 4.506 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.526 3.766 5.665 1.00 0.55 C ATOM 1617 C HIS A 105 -20.109 2.878 6.762 1.00 0.59 C ATOM 1618 O HIS A 105 -19.396 2.131 7.394 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.272 5.165 6.222 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.297 5.087 7.363 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.972 4.723 7.176 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.437 5.317 8.710 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.370 4.741 8.379 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -17.217 5.098 9.348 1.00 0.96 N ATOM 0 H HIS A 105 -20.791 4.788 4.270 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.587 3.330 5.323 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.879 5.813 5.439 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.209 5.607 6.561 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.351 5.621 9.199 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.330 4.497 8.541 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -17.014 5.191 10.343 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.395 2.927 6.985 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.988 2.052 8.045 1.00 0.66 C ATOM 1633 C GLU A 106 -21.715 0.568 7.739 1.00 0.64 C ATOM 1634 O GLU A 106 -21.283 -0.183 8.592 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.495 2.296 8.107 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.068 1.559 9.312 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.573 1.803 9.394 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.952 2.938 9.633 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.318 0.852 9.233 1.00 1.30 O ATOM 0 H GLU A 106 -22.055 3.525 6.488 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.531 2.295 9.004 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.701 3.364 8.186 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.971 1.947 7.191 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.867 0.491 9.227 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.583 1.903 10.226 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.965 0.136 6.533 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.716 -1.297 6.180 1.00 0.59 C ATOM 1648 C VAL A 107 -20.237 -1.653 6.355 1.00 0.57 C ATOM 1649 O VAL A 107 -19.888 -2.662 6.938 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.126 -1.528 4.729 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.855 -2.986 4.355 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.619 -1.229 4.567 1.00 0.60 C ATOM 0 H VAL A 107 -22.331 0.711 5.774 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.303 -1.931 6.845 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.552 -0.870 4.077 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.147 -3.156 3.319 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.793 -3.201 4.473 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.432 -3.642 5.007 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.913 -1.394 3.530 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.195 -1.888 5.216 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.814 -0.192 4.839 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.374 -0.825 5.851 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.907 -1.083 5.975 1.00 0.54 C ATOM 1664 C ILE A 108 -17.509 -1.119 7.453 1.00 0.62 C ATOM 1665 O ILE A 108 -16.646 -1.873 7.863 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.150 0.057 5.275 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.506 0.099 3.773 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.642 -0.116 5.441 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.228 -1.255 3.097 1.00 0.43 C ATOM 0 H ILE A 108 -19.618 0.030 5.352 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.661 -2.041 5.516 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.450 0.997 5.739 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.558 0.359 3.653 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.926 0.880 3.281 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.125 0.701 4.938 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.389 -0.108 6.501 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.334 -1.065 5.002 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.488 -1.194 2.040 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.171 -1.501 3.197 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.828 -2.030 3.575 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.159 -0.320 8.261 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.846 -0.302 9.719 1.00 0.75 C ATOM 1683 C GLU A 109 -18.021 -1.700 10.332 1.00 0.78 C ATOM 1684 O GLU A 109 -17.208 -2.134 11.122 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.783 0.694 10.425 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.365 0.852 11.899 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.846 -0.347 12.716 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.729 -1.040 12.248 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -18.319 -0.552 13.797 1.00 1.94 O ATOM 0 H GLU A 109 -18.896 0.323 7.971 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.808 0.004 9.852 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.746 1.660 9.922 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.813 0.342 10.366 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.281 0.938 11.970 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.785 1.771 12.307 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.065 -2.415 9.983 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.255 -3.780 10.571 1.00 0.82 C ATOM 1698 C GLY A 110 -18.511 -4.868 9.793 1.00 0.79 C ATOM 1699 O GLY A 110 -18.061 -5.836 10.368 1.00 0.83 O ATOM 0 H GLY A 110 -19.785 -2.117 9.325 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.909 -3.777 11.605 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.319 -4.017 10.592 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.362 -4.744 8.507 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.635 -5.809 7.768 1.00 0.70 C ATOM 1705 C GLN A 111 -16.205 -5.899 8.269 1.00 0.72 C ATOM 1706 O GLN A 111 -15.663 -6.967 8.465 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.611 -5.479 6.276 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.031 -5.511 5.725 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.531 -6.952 5.705 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.137 -7.739 4.872 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.386 -7.334 6.603 1.00 1.28 N ATOM 0 H GLN A 111 -18.705 -3.966 7.943 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.145 -6.759 7.930 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.170 -4.495 6.118 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.987 -6.197 5.744 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.686 -4.895 6.341 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.053 -5.092 4.719 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.718 -6.673 7.305 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.726 -8.296 6.607 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.589 -4.779 8.474 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.184 -4.784 8.965 1.00 0.77 C ATOM 1722 C ALA A 112 -14.120 -5.247 10.422 1.00 0.86 C ATOM 1723 O ALA A 112 -13.378 -6.145 10.777 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.620 -3.359 8.828 1.00 0.78 C ATOM 0 H ALA A 112 -15.994 -3.855 8.324 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.589 -5.480 8.373 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.590 -3.340 9.183 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.649 -3.055 7.782 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.221 -2.671 9.422 1.00 0.78 H new ATOM 1730 N SER A 113 -14.883 -4.617 11.266 1.00 0.91 N ATOM 1731 CA SER A 113 -14.888 -4.985 12.709 1.00 1.00 C ATOM 1732 C SER A 113 -15.333 -6.435 12.894 1.00 1.02 C ATOM 1733 O SER A 113 -14.844 -7.138 13.758 1.00 1.08 O ATOM 1734 CB SER A 113 -15.854 -4.069 13.452 1.00 1.06 C ATOM 1735 OG SER A 113 -15.415 -2.719 13.328 1.00 1.87 O ATOM 0 H SER A 113 -15.511 -3.853 11.016 1.00 0.91 H new ATOM 0 HA SER A 113 -13.878 -4.874 13.104 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.859 -4.175 13.045 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.905 -4.352 14.504 1.00 1.06 H new ATOM 0 HG SER A 113 -15.915 -2.277 12.611 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.258 -6.890 12.088 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.722 -8.296 12.218 1.00 1.01 C ATOM 1743 C ALA A 114 -15.572 -9.256 11.946 1.00 0.99 C ATOM 1744 O ALA A 114 -15.407 -10.242 12.630 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.857 -8.546 11.231 1.00 0.98 C ATOM 0 H ALA A 114 -16.708 -6.348 11.350 1.00 0.98 H new ATOM 0 HA ALA A 114 -17.081 -8.464 13.233 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.200 -9.577 11.324 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.683 -7.868 11.447 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.501 -8.372 10.216 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.772 -8.992 10.953 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.644 -9.925 10.668 1.00 0.91 C ATOM 1753 C LEU A 115 -12.638 -9.931 11.814 1.00 0.98 C ATOM 1754 O LEU A 115 -11.983 -10.923 12.080 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.946 -9.525 9.360 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.886 -9.776 8.169 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.434 -8.945 6.970 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.871 -11.258 7.764 1.00 0.85 C ATOM 0 H LEU A 115 -14.846 -8.185 10.334 1.00 0.92 H new ATOM 0 HA LEU A 115 -14.052 -10.930 10.564 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.662 -8.473 9.396 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.027 -10.099 9.237 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.895 -9.493 8.471 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.103 -9.126 6.129 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.458 -7.887 7.231 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.418 -9.228 6.693 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.543 -11.411 6.920 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.859 -11.547 7.479 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.200 -11.868 8.605 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.517 -8.834 12.506 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.567 -8.777 13.644 1.00 1.09 C ATOM 1772 C GLU A 116 -11.995 -9.728 14.752 1.00 1.17 C ATOM 1773 O GLU A 116 -11.212 -10.118 15.601 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.526 -7.353 14.196 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.356 -7.226 15.166 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.334 -5.818 15.750 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -9.755 -4.951 15.122 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -10.904 -5.630 16.817 1.00 1.62 O ATOM 0 H GLU A 116 -13.037 -7.974 12.330 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.580 -9.073 13.288 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.418 -6.637 13.381 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.462 -7.120 14.704 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.450 -7.962 15.965 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.418 -7.433 14.651 1.00 1.48 H new ATOM 1785 N GLU A 117 -13.240 -10.105 14.746 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.732 -11.032 15.790 1.00 1.27 C ATOM 1787 C GLU A 117 -13.203 -12.438 15.557 1.00 1.28 C ATOM 1788 O GLU A 117 -13.278 -13.300 16.411 1.00 1.37 O ATOM 1789 CB GLU A 117 -15.260 -11.041 15.738 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.759 -9.601 15.821 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.290 -9.582 15.880 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.879 -10.653 15.877 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -17.848 -8.496 15.935 1.00 1.73 O ATOM 0 H GLU A 117 -13.936 -9.810 14.062 1.00 1.18 H new ATOM 0 HA GLU A 117 -13.383 -10.699 16.767 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.604 -11.508 14.815 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.663 -11.629 16.563 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.346 -9.114 16.705 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.413 -9.036 14.955 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.648 -12.659 14.395 1.00 1.20 N ATOM 1801 CA LEU A 118 -12.075 -13.988 14.060 1.00 1.22 C ATOM 1802 C LEU A 118 -10.601 -13.985 14.475 1.00 1.25 C ATOM 1803 O LEU A 118 -9.901 -13.002 14.306 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.204 -14.229 12.554 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.677 -14.539 12.201 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.933 -14.249 10.723 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.992 -16.022 12.480 1.00 1.37 C ATOM 0 H LEU A 118 -12.568 -11.962 13.655 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.605 -14.783 14.584 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.865 -13.350 12.005 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.565 -15.059 12.253 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.318 -13.908 12.817 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.973 -14.470 10.484 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.729 -13.198 10.518 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.280 -14.871 10.112 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -15.032 -16.227 12.227 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.341 -16.652 11.875 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.826 -16.237 13.536 1.00 1.37 H new ATOM 1819 N ASP A 119 -10.128 -15.076 15.036 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.700 -15.150 15.489 1.00 1.38 C ATOM 1821 C ASP A 119 -7.834 -15.934 14.499 1.00 1.32 C ATOM 1822 O ASP A 119 -7.008 -16.727 14.908 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.634 -15.850 16.855 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.215 -15.706 17.414 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -6.370 -15.208 16.688 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -6.993 -16.103 18.547 1.00 2.88 O ATOM 0 H ASP A 119 -10.673 -15.922 15.200 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.319 -14.131 15.555 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -9.357 -15.408 17.541 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.894 -16.903 16.752 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.985 -15.707 13.211 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.134 -16.435 12.201 1.00 1.15 C ATOM 1833 C ASP A 120 -6.257 -15.420 11.461 1.00 1.08 C ATOM 1834 O ASP A 120 -6.698 -14.332 11.148 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.028 -17.157 11.196 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.187 -18.141 10.391 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.973 -18.036 10.451 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.771 -18.975 9.726 1.00 1.48 O ATOM 0 H ASP A 120 -8.658 -15.051 12.814 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.507 -17.165 12.713 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.828 -17.685 11.716 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.502 -16.436 10.530 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.032 -15.773 11.153 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.147 -14.837 10.405 1.00 1.03 C ATOM 1845 C GLU A 121 -4.806 -14.432 9.085 1.00 0.94 C ATOM 1846 O GLU A 121 -4.766 -13.286 8.684 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.817 -15.535 10.112 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.793 -14.517 9.596 1.00 1.82 C ATOM 1849 CD GLU A 121 -1.290 -13.652 10.755 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -1.732 -13.865 11.872 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -0.469 -12.790 10.503 1.00 3.03 O ATOM 0 H GLU A 121 -4.610 -16.671 11.389 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.977 -13.944 11.006 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.442 -16.014 11.016 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.965 -16.321 9.372 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -0.956 -15.035 9.127 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.247 -13.887 8.831 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.415 -15.357 8.404 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.069 -15.005 7.113 1.00 0.83 C ATOM 1860 C TYR A 122 -7.332 -14.181 7.358 1.00 0.81 C ATOM 1861 O TYR A 122 -7.493 -13.107 6.819 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.417 -16.282 6.330 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.392 -15.956 5.212 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.976 -15.190 4.118 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.719 -16.409 5.285 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.882 -14.880 3.101 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.626 -16.100 4.265 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.204 -15.335 3.172 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.088 -15.025 2.166 1.00 0.78 O ATOM 0 H TYR A 122 -5.490 -16.336 8.681 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.373 -14.407 6.525 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.510 -16.723 5.916 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.854 -17.022 7.001 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.956 -14.839 4.060 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.041 -16.998 6.131 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.561 -14.287 2.257 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.646 -16.450 4.321 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.963 -15.417 2.367 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.235 -14.679 8.143 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.491 -13.918 8.398 1.00 0.85 C ATOM 1881 C LEU A 123 -9.179 -12.558 9.035 1.00 0.85 C ATOM 1882 O LEU A 123 -9.789 -11.559 8.708 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.393 -14.720 9.340 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.576 -16.159 8.795 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.188 -17.073 9.875 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.499 -16.139 7.568 1.00 0.96 C ATOM 0 H LEU A 123 -8.164 -15.577 8.621 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.997 -13.754 7.446 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.955 -14.752 10.338 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.363 -14.231 9.433 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.597 -16.547 8.513 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.309 -18.079 9.474 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.528 -17.105 10.742 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.161 -16.682 10.174 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.623 -17.154 7.190 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.471 -15.735 7.851 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.058 -15.514 6.791 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.233 -12.511 9.945 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.888 -11.208 10.599 1.00 0.92 C ATOM 1900 C LYS A 124 -7.357 -10.233 9.558 1.00 0.86 C ATOM 1901 O LYS A 124 -7.772 -9.086 9.479 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.811 -11.429 11.663 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.676 -10.184 12.537 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.520 -10.388 13.512 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.333 -9.123 14.339 1.00 1.70 C ATOM 1906 NZ LYS A 124 -6.427 -9.018 15.351 1.00 2.18 N ATOM 0 H LYS A 124 -7.688 -13.313 10.261 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.786 -10.800 11.063 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.069 -12.290 12.280 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.857 -11.653 11.185 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.496 -9.306 11.917 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.602 -10.004 13.083 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.725 -11.237 14.165 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.605 -10.619 12.967 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.364 -9.143 14.837 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.340 -8.248 13.689 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -6.216 -8.242 16.011 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -7.329 -8.827 14.869 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -6.499 -9.911 15.879 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.430 -10.682 8.757 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.862 -9.797 7.718 1.00 0.81 C ATOM 1922 C GLU A 125 -6.958 -9.346 6.766 1.00 0.74 C ATOM 1923 O GLU A 125 -6.928 -8.250 6.240 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.769 -10.540 6.944 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.542 -10.735 7.840 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.852 -9.389 8.067 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.084 -8.482 7.279 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -2.115 -9.285 9.034 1.00 1.88 O ATOM 0 H GLU A 125 -6.045 -11.626 8.782 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.426 -8.920 8.196 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.142 -11.507 6.607 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.494 -9.976 6.053 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.842 -11.167 8.795 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.849 -11.437 7.376 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.944 -10.175 6.557 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.041 -9.774 5.657 1.00 0.66 C ATOM 1937 C ARG A 126 -9.717 -8.535 6.230 1.00 0.66 C ATOM 1938 O ARG A 126 -10.224 -7.684 5.521 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.067 -10.915 5.571 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.918 -10.764 4.304 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.085 -11.768 4.324 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.360 -12.265 2.933 1.00 1.05 N ATOM 1943 CZ ARG A 126 -12.467 -11.446 1.921 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.477 -10.161 2.109 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -12.613 -11.922 0.714 1.00 2.33 N ATOM 0 H ARG A 126 -8.030 -11.103 6.971 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.649 -9.559 4.663 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.553 -11.876 5.561 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.708 -10.905 6.452 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.305 -9.747 4.236 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.301 -10.930 3.421 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.843 -12.606 4.977 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.977 -11.293 4.732 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.466 -13.267 2.775 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.401 -9.783 3.053 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -12.561 -9.530 1.312 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -12.643 -12.930 0.564 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -12.697 -11.285 -0.079 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.704 -8.429 7.537 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.318 -7.248 8.183 1.00 0.73 C ATOM 1961 C ALA A 127 -9.612 -5.979 7.731 1.00 0.73 C ATOM 1962 O ALA A 127 -10.227 -5.015 7.320 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.191 -7.379 9.705 1.00 0.82 C ATOM 0 H ALA A 127 -9.294 -9.111 8.175 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.369 -7.194 7.900 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.643 -6.510 10.184 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.702 -8.283 10.036 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.137 -7.437 9.979 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.314 -5.984 7.808 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.537 -4.786 7.388 1.00 0.78 C ATOM 1971 C ALA A 128 -7.662 -4.575 5.871 1.00 0.71 C ATOM 1972 O ALA A 128 -7.866 -3.474 5.392 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.064 -4.990 7.755 1.00 0.85 C ATOM 0 H ALA A 128 -7.754 -6.768 8.144 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.930 -3.907 7.899 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.489 -4.116 7.450 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.973 -5.126 8.833 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.681 -5.873 7.244 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.544 -5.633 5.114 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.652 -5.519 3.625 1.00 0.62 C ATOM 1981 C ASP A 129 -9.042 -5.049 3.218 1.00 0.57 C ATOM 1982 O ASP A 129 -9.211 -4.304 2.273 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.369 -6.880 2.988 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.888 -7.231 3.163 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.109 -6.323 3.399 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.558 -8.403 3.063 1.00 1.39 O ATOM 0 H ASP A 129 -7.377 -6.577 5.462 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.922 -4.787 3.279 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -7.992 -7.646 3.450 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.625 -6.857 1.929 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.041 -5.468 3.921 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.415 -5.030 3.564 1.00 0.52 C ATOM 1993 C VAL A 130 -11.604 -3.540 3.856 1.00 0.53 C ATOM 1994 O VAL A 130 -12.229 -2.821 3.093 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.416 -5.857 4.374 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.823 -5.248 4.251 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.436 -7.302 3.843 1.00 0.53 C ATOM 0 H VAL A 130 -9.973 -6.092 4.725 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.579 -5.184 2.497 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.115 -5.855 5.422 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.529 -5.843 4.831 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.812 -4.226 4.631 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.127 -5.242 3.204 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.149 -7.892 4.420 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.731 -7.300 2.794 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.442 -7.739 3.939 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.059 -3.055 4.931 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.217 -1.609 5.213 1.00 0.63 C ATOM 2009 C ARG A 131 -10.718 -0.798 4.018 1.00 0.60 C ATOM 2010 O ARG A 131 -11.300 0.192 3.626 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.405 -1.243 6.455 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.800 0.160 6.940 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.990 0.518 8.203 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.831 1.326 9.131 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.540 2.337 8.704 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -11.381 2.795 7.500 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -12.373 2.927 9.508 1.00 3.12 N ATOM 0 H ARG A 131 -10.520 -3.586 5.615 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.269 -1.385 5.387 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.581 -1.974 7.244 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.340 -1.272 6.226 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.612 0.893 6.156 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.867 0.193 7.159 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.654 -0.392 8.701 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.097 1.078 7.926 1.00 0.88 H new ATOM 0 HE ARG A 131 -10.854 1.084 10.122 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -10.697 2.365 6.877 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -11.940 3.585 7.177 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.472 2.601 10.469 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.928 3.717 9.178 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.635 -1.232 3.434 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.072 -0.521 2.259 1.00 0.59 C ATOM 2033 C ASP A 132 -10.089 -0.521 1.104 1.00 0.53 C ATOM 2034 O ASP A 132 -10.217 0.439 0.368 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.791 -1.230 1.806 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.083 -0.386 0.742 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.630 0.635 0.362 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.006 -0.777 0.326 1.00 1.23 O ATOM 0 H ASP A 132 -9.113 -2.058 3.726 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.849 0.509 2.537 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.130 -1.387 2.658 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.031 -2.214 1.403 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.824 -1.601 0.941 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.833 -1.649 -0.162 1.00 0.45 C ATOM 2045 C ILE A 133 -12.894 -0.571 0.055 1.00 0.44 C ATOM 2046 O ILE A 133 -13.328 0.087 -0.870 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.497 -3.030 -0.190 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.411 -4.104 -0.338 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.447 -3.117 -1.383 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.040 -5.496 -0.285 1.00 0.45 C ATOM 0 H ILE A 133 -10.767 -2.440 1.519 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.333 -1.468 -1.113 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.055 -3.185 0.733 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -10.883 -3.971 -1.282 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.673 -3.999 0.458 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -13.919 -4.100 -1.402 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.214 -2.348 -1.294 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -12.887 -2.966 -2.306 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.261 -6.251 -0.391 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.548 -5.630 0.670 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.760 -5.601 -1.096 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.303 -0.372 1.276 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.328 0.668 1.545 1.00 0.46 C ATOM 2064 C GLY A 134 -13.798 2.044 1.125 1.00 0.46 C ATOM 2065 O GLY A 134 -14.498 2.832 0.513 1.00 0.44 O ATOM 0 H GLY A 134 -12.973 -0.883 2.095 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.243 0.439 0.999 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.582 0.675 2.605 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.571 2.340 1.457 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.991 3.655 1.070 1.00 0.53 C ATOM 2071 C LYS A 135 -12.004 3.827 -0.453 1.00 0.51 C ATOM 2072 O LYS A 135 -12.296 4.888 -0.968 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.542 3.741 1.555 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.479 3.604 3.080 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.041 3.847 3.555 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.964 3.682 5.075 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.550 3.812 5.517 1.00 2.71 N ATOM 0 H LYS A 135 -11.946 1.727 1.980 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.593 4.440 1.527 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.949 2.955 1.088 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.106 4.693 1.251 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.154 4.320 3.549 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.810 2.610 3.381 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.364 3.145 3.069 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.719 4.849 3.272 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.580 4.436 5.565 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -9.359 2.709 5.366 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -7.497 3.700 6.550 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.974 3.077 5.059 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.188 4.750 5.252 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.703 2.782 -1.181 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.716 2.891 -2.669 1.00 0.53 C ATOM 2093 C ARG A 136 -13.104 3.296 -3.159 1.00 0.50 C ATOM 2094 O ARG A 136 -13.239 4.127 -4.031 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.347 1.533 -3.275 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.890 1.211 -2.965 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.533 -0.144 -3.568 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.187 -0.591 -3.079 1.00 0.84 N ATOM 2099 CZ ARG A 136 -7.110 0.135 -3.252 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.138 1.216 -3.986 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.981 -0.259 -2.739 1.00 1.81 N ATOM 0 H ARG A 136 -11.451 1.865 -0.812 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.995 3.649 -2.976 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.995 0.755 -2.871 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.504 1.550 -4.353 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.240 1.986 -3.372 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.731 1.195 -1.887 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -10.289 -0.881 -3.298 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.529 -0.076 -4.656 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.108 -1.487 -2.598 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -8.007 1.506 -4.434 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.291 1.770 -4.111 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.938 -1.128 -2.206 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -5.138 0.301 -2.870 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.134 2.712 -2.610 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.517 3.076 -3.051 1.00 0.46 C ATOM 2117 C LEU A 137 -15.821 4.530 -2.686 1.00 0.44 C ATOM 2118 O LEU A 137 -16.354 5.279 -3.477 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.522 2.155 -2.362 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.953 2.444 -2.861 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -18.065 2.117 -4.362 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.942 1.599 -2.050 1.00 1.00 C ATOM 0 H LEU A 137 -14.082 2.002 -1.879 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.591 2.961 -4.132 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.265 1.114 -2.560 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.472 2.296 -1.282 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.186 3.500 -2.725 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -19.079 2.324 -4.705 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.360 2.731 -4.922 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.836 1.064 -4.523 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.957 1.796 -2.395 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.712 0.542 -2.183 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.861 1.858 -0.994 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.496 4.930 -1.484 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.764 6.335 -1.061 1.00 0.45 C ATOM 2136 C LEU A 138 -14.959 7.313 -1.918 1.00 0.49 C ATOM 2137 O LEU A 138 -15.447 8.347 -2.334 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.350 6.511 0.403 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.296 5.730 1.329 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.769 5.827 2.770 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.725 6.315 1.253 1.00 0.52 C ATOM 0 H LEU A 138 -15.056 4.342 -0.776 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.828 6.539 -1.183 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.327 6.163 0.542 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.365 7.569 0.666 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.333 4.687 1.015 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.432 5.277 3.438 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.767 5.400 2.821 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.734 6.873 3.075 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.384 5.752 1.914 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.707 7.360 1.562 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.092 6.246 0.229 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.720 6.993 -2.166 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.862 7.889 -2.985 1.00 0.59 C ATOM 2155 C ARG A 139 -13.457 8.082 -4.374 1.00 0.60 C ATOM 2156 O ARG A 139 -13.361 9.144 -4.957 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.468 7.280 -3.089 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.799 7.353 -1.713 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.577 6.430 -1.677 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.512 6.976 -2.562 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.290 6.512 -2.489 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -6.998 5.549 -1.653 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.361 7.011 -3.263 1.00 2.35 N ATOM 0 H ARG A 139 -13.263 6.144 -1.834 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.802 8.866 -2.506 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.531 6.245 -3.424 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.874 7.818 -3.827 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.497 8.378 -1.500 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.508 7.062 -0.938 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.205 6.342 -0.656 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.856 5.428 -2.003 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.735 7.715 -3.228 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.724 5.156 -1.054 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.044 5.191 -1.600 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.590 7.758 -3.919 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.407 6.653 -3.211 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.080 7.070 -4.912 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.685 7.215 -6.266 1.00 0.63 C ATOM 2179 C ASN A 140 -15.967 8.040 -6.202 1.00 0.62 C ATOM 2180 O ASN A 140 -16.235 8.863 -7.059 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.014 5.830 -6.820 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.731 5.023 -6.953 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.654 5.583 -7.023 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.794 3.721 -6.994 1.00 1.39 N ATOM 0 H ASN A 140 -14.196 6.155 -4.476 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.971 7.725 -6.913 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.712 5.318 -6.158 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.502 5.921 -7.790 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.939 3.172 -7.085 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.698 3.252 -6.935 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.784 7.795 -5.213 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.074 8.535 -5.108 1.00 0.57 C ATOM 2193 C ILE A 141 -17.814 10.036 -4.915 1.00 0.62 C ATOM 2194 O ILE A 141 -18.508 10.872 -5.456 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.884 8.008 -3.914 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.253 6.531 -4.136 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.168 8.829 -3.768 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.822 5.943 -2.839 1.00 0.50 C ATOM 0 H ILE A 141 -16.613 7.114 -4.473 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.636 8.382 -6.030 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.281 8.096 -3.010 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.986 6.445 -4.938 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.373 5.968 -4.447 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.744 8.456 -2.921 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.914 9.876 -3.601 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.762 8.740 -4.678 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.083 4.897 -2.998 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.075 6.015 -2.049 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.713 6.499 -2.548 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.816 10.385 -4.144 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.514 11.830 -3.913 1.00 0.69 C ATOM 2212 C LEU A 142 -15.588 12.403 -4.982 1.00 0.75 C ATOM 2213 O LEU A 142 -15.307 13.585 -5.015 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.839 11.984 -2.551 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.681 11.304 -1.462 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.906 11.320 -0.137 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.004 12.061 -1.279 1.00 0.71 C ATOM 0 H LEU A 142 -16.197 9.732 -3.664 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.456 12.376 -3.953 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.843 11.543 -2.579 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.713 13.041 -2.317 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.889 10.276 -1.759 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.501 10.838 0.638 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.965 10.783 -0.259 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.700 12.351 0.152 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.598 11.574 -0.505 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.797 13.090 -0.984 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.558 12.057 -2.218 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.096 11.572 -5.851 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.181 12.072 -6.896 1.00 0.82 C ATOM 2231 C GLY A 143 -12.814 12.459 -6.355 1.00 0.83 C ATOM 2232 O GLY A 143 -12.095 13.256 -6.926 1.00 0.91 O ATOM 0 H GLY A 143 -15.290 10.571 -5.880 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.059 11.305 -7.661 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.632 12.938 -7.381 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.457 11.886 -5.243 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.137 12.202 -4.640 1.00 0.79 C ATOM 2238 C LEU A 144 -10.023 11.818 -5.602 1.00 0.81 C ATOM 2239 O LEU A 144 -10.159 10.889 -6.369 1.00 0.80 O ATOM 2240 CB LEU A 144 -10.963 11.424 -3.329 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.740 11.961 -2.557 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.065 13.315 -1.902 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.347 10.951 -1.478 1.00 0.84 C ATOM 0 H LEU A 144 -13.022 11.213 -4.726 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.090 13.272 -4.438 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.860 11.520 -2.718 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -10.833 10.363 -3.541 1.00 0.76 H new ATOM 0 HG LEU A 144 -8.914 12.103 -3.254 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.190 13.677 -1.362 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.340 14.035 -2.673 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.895 13.193 -1.207 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.483 11.324 -0.928 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.181 10.810 -0.791 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.096 9.999 -1.945 1.00 0.84 H new ATOM 2255 N LYS A 145 -8.918 12.503 -5.555 1.00 0.87 N ATOM 2256 CA LYS A 145 -7.793 12.137 -6.447 1.00 0.92 C ATOM 2257 C LYS A 145 -7.220 10.778 -6.038 1.00 0.86 C ATOM 2258 O LYS A 145 -7.236 10.407 -4.877 1.00 0.87 O ATOM 2259 CB LYS A 145 -6.706 13.209 -6.360 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.666 12.997 -7.460 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.591 14.078 -7.337 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.665 14.041 -8.553 1.00 1.80 C ATOM 2263 NZ LYS A 145 -2.587 15.060 -8.382 1.00 2.43 N ATOM 0 H LYS A 145 -8.747 13.298 -4.939 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.154 12.070 -7.473 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.152 14.199 -6.457 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.225 13.171 -5.383 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.218 12.007 -7.370 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.139 13.045 -8.441 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.059 15.059 -7.257 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.013 13.925 -6.426 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.229 13.048 -8.663 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.231 14.243 -9.462 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -1.955 15.038 -9.207 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.013 16.005 -8.297 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.042 14.848 -7.522 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.683 10.047 -6.980 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.067 8.724 -6.666 1.00 0.84 C ATOM 2279 C ILE A 146 -4.541 8.858 -6.713 1.00 0.84 C ATOM 2280 O ILE A 146 -3.992 9.524 -7.569 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.520 7.704 -7.705 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.051 7.617 -7.716 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -5.926 6.339 -7.362 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.500 6.846 -8.951 1.00 1.10 C ATOM 0 H ILE A 146 -6.645 10.314 -7.964 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.375 8.396 -5.673 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.177 8.013 -8.692 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.405 7.120 -6.813 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.484 8.617 -7.720 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.247 5.606 -8.102 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.838 6.405 -7.365 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.269 6.031 -6.374 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.588 6.781 -8.964 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.157 7.363 -9.847 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.077 5.842 -8.927 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.843 8.200 -5.826 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.360 8.269 -5.867 1.00 0.94 C ATOM 2298 C ILE A 147 -1.884 7.377 -7.011 1.00 0.87 C ATOM 2299 O ILE A 147 -2.157 6.194 -7.038 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.765 7.766 -4.541 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.498 8.406 -3.354 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.280 8.127 -4.479 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.556 9.931 -3.530 1.00 1.58 C ATOM 0 H ILE A 147 -4.235 7.623 -5.082 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.037 9.299 -6.018 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.883 6.684 -4.488 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.508 8.002 -3.279 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.986 8.159 -2.424 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.142 7.771 -3.539 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.243 7.659 -5.313 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.166 9.209 -4.541 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.078 10.375 -2.683 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.543 10.330 -3.582 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.088 10.171 -4.450 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.164 7.938 -7.950 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.649 7.129 -9.096 1.00 0.80 C ATOM 2317 C ASP A 148 0.748 6.661 -8.702 1.00 0.73 C ATOM 2318 O ASP A 148 1.717 7.378 -8.855 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.552 8.013 -10.344 1.00 0.87 C ATOM 2320 CG ASP A 148 -1.929 8.588 -10.685 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -2.902 8.148 -10.091 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -1.984 9.463 -11.536 1.00 1.30 O ATOM 0 H ASP A 148 -0.910 8.926 -7.972 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.307 6.288 -9.315 1.00 0.80 H new ATOM 0 HB2 ASP A 148 0.157 8.823 -10.172 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.174 7.431 -11.184 1.00 0.87 H new ATOM 2327 N LEU A 149 0.851 5.480 -8.159 1.00 0.70 N ATOM 2328 CA LEU A 149 2.176 4.970 -7.710 1.00 0.67 C ATOM 2329 C LEU A 149 3.031 4.532 -8.899 1.00 0.67 C ATOM 2330 O LEU A 149 4.244 4.566 -8.848 1.00 0.69 O ATOM 2331 CB LEU A 149 1.967 3.765 -6.790 1.00 0.70 C ATOM 2332 CG LEU A 149 1.140 4.170 -5.565 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.815 2.928 -4.728 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.918 5.175 -4.697 1.00 0.74 C ATOM 0 H LEU A 149 0.069 4.843 -8.006 1.00 0.70 H new ATOM 0 HA LEU A 149 2.690 5.775 -7.184 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.459 2.968 -7.333 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.932 3.370 -6.472 1.00 0.70 H new ATOM 0 HG LEU A 149 0.217 4.637 -5.909 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.227 3.219 -3.858 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.245 2.222 -5.331 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.742 2.458 -4.399 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.315 5.451 -3.832 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.850 4.720 -4.360 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.141 6.066 -5.284 1.00 0.74 H new ATOM 2346 N SER A 150 2.401 4.117 -9.966 1.00 0.68 N ATOM 2347 CA SER A 150 3.154 3.677 -11.170 1.00 0.71 C ATOM 2348 C SER A 150 3.606 4.862 -12.028 1.00 0.74 C ATOM 2349 O SER A 150 4.187 4.705 -13.084 1.00 0.79 O ATOM 2350 CB SER A 150 2.245 2.771 -12.003 1.00 0.75 C ATOM 2351 OG SER A 150 3.004 2.153 -13.032 1.00 1.56 O ATOM 0 H SER A 150 1.386 4.065 -10.052 1.00 0.68 H new ATOM 0 HA SER A 150 4.048 3.147 -10.843 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.789 2.012 -11.367 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.432 3.354 -12.436 1.00 0.75 H new ATOM 0 HG SER A 150 2.421 1.572 -13.564 1.00 1.56 H new ATOM 2357 N ALA A 151 3.339 6.057 -11.567 1.00 0.74 N ATOM 2358 CA ALA A 151 3.747 7.274 -12.333 1.00 0.79 C ATOM 2359 C ALA A 151 5.090 7.842 -11.870 1.00 0.77 C ATOM 2360 O ALA A 151 5.454 8.954 -12.201 1.00 0.82 O ATOM 2361 CB ALA A 151 2.676 8.345 -12.149 1.00 0.84 C ATOM 0 H ALA A 151 2.854 6.243 -10.689 1.00 0.74 H new ATOM 0 HA ALA A 151 3.855 6.985 -13.378 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.958 9.241 -12.702 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.722 7.973 -12.523 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.581 8.587 -11.090 1.00 0.84 H new ATOM 2367 N ILE A 152 5.836 7.088 -11.121 1.00 0.72 N ATOM 2368 CA ILE A 152 7.159 7.586 -10.665 1.00 0.71 C ATOM 2369 C ILE A 152 8.122 7.579 -11.853 1.00 0.74 C ATOM 2370 O ILE A 152 8.138 6.653 -12.640 1.00 0.75 O ATOM 2371 CB ILE A 152 7.688 6.663 -9.562 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.665 6.589 -8.394 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.030 7.197 -9.048 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.716 5.205 -7.734 1.00 0.82 C ATOM 0 H ILE A 152 5.589 6.150 -10.805 1.00 0.72 H new ATOM 0 HA ILE A 152 7.068 8.599 -10.273 1.00 0.71 H new ATOM 0 HB ILE A 152 7.830 5.662 -9.969 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.887 7.360 -7.657 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.660 6.785 -8.768 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.406 6.541 -8.263 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.747 7.230 -9.868 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.892 8.201 -8.646 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.995 5.165 -6.917 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.471 4.441 -8.472 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.718 5.025 -7.343 1.00 0.82 H new ATOM 2386 N GLN A 153 8.900 8.624 -12.006 1.00 0.78 N ATOM 2387 CA GLN A 153 9.851 8.721 -13.153 1.00 0.84 C ATOM 2388 C GLN A 153 11.302 8.776 -12.697 1.00 0.81 C ATOM 2389 O GLN A 153 12.226 8.582 -13.459 1.00 0.83 O ATOM 2390 CB GLN A 153 9.545 9.987 -13.952 1.00 0.97 C ATOM 2391 CG GLN A 153 8.187 9.844 -14.632 1.00 1.53 C ATOM 2392 CD GLN A 153 7.946 11.029 -15.561 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.818 10.857 -16.761 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.882 12.235 -15.052 1.00 2.31 N ATOM 0 H GLN A 153 8.915 9.424 -11.374 1.00 0.78 H new ATOM 0 HA GLN A 153 9.721 7.827 -13.762 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.544 10.855 -13.292 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.321 10.155 -14.698 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.150 8.913 -15.198 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.398 9.792 -13.882 1.00 1.53 H new ATOM 0 HE21 GLN A 153 7.990 12.371 -14.047 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.724 13.038 -15.661 1.00 2.31 H new ATOM 2403 N ASP A 154 11.487 9.044 -11.431 1.00 0.77 N ATOM 2404 CA ASP A 154 12.854 9.129 -10.845 1.00 0.76 C ATOM 2405 C ASP A 154 13.028 8.012 -9.820 1.00 0.70 C ATOM 2406 O ASP A 154 12.136 7.707 -9.045 1.00 0.67 O ATOM 2407 CB ASP A 154 13.022 10.481 -10.156 1.00 0.81 C ATOM 2408 CG ASP A 154 12.995 11.605 -11.198 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.212 11.312 -12.363 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.759 12.743 -10.809 1.00 1.30 O ATOM 0 H ASP A 154 10.731 9.211 -10.767 1.00 0.77 H new ATOM 0 HA ASP A 154 13.602 9.025 -11.631 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.225 10.629 -9.428 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.963 10.505 -9.607 1.00 0.81 H new ATOM 2415 N GLU A 155 14.182 7.416 -9.794 1.00 0.70 N ATOM 2416 CA GLU A 155 14.436 6.340 -8.806 1.00 0.66 C ATOM 2417 C GLU A 155 14.535 6.957 -7.412 1.00 0.63 C ATOM 2418 O GLU A 155 15.374 7.792 -7.155 1.00 0.67 O ATOM 2419 CB GLU A 155 15.763 5.641 -9.135 1.00 0.72 C ATOM 2420 CG GLU A 155 15.681 5.008 -10.528 1.00 0.77 C ATOM 2421 CD GLU A 155 16.986 4.276 -10.832 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.819 4.204 -9.945 1.00 1.29 O ATOM 2423 OE2 GLU A 155 17.128 3.801 -11.946 1.00 1.38 O ATOM 0 H GLU A 155 14.962 7.628 -10.416 1.00 0.70 H new ATOM 0 HA GLU A 155 13.622 5.616 -8.840 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.582 6.359 -9.099 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.977 4.876 -8.389 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.842 4.313 -10.575 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.500 5.777 -11.279 1.00 0.77 H new ATOM 2430 N VAL A 156 13.672 6.563 -6.513 1.00 0.59 N ATOM 2431 CA VAL A 156 13.699 7.138 -5.131 1.00 0.58 C ATOM 2432 C VAL A 156 13.285 6.059 -4.130 1.00 0.53 C ATOM 2433 O VAL A 156 12.865 4.981 -4.502 1.00 0.52 O ATOM 2434 CB VAL A 156 12.730 8.317 -5.027 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.117 9.391 -6.042 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.299 7.824 -5.291 1.00 0.62 C ATOM 0 H VAL A 156 12.946 5.865 -6.675 1.00 0.59 H new ATOM 0 HA VAL A 156 14.708 7.487 -4.912 1.00 0.58 H new ATOM 0 HB VAL A 156 12.779 8.747 -4.027 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.425 10.230 -5.966 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.130 9.737 -5.837 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.072 8.974 -7.048 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.606 8.662 -5.218 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.241 7.392 -6.290 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.033 7.067 -4.553 1.00 0.62 H new ATOM 2446 N ILE A 157 13.366 6.352 -2.862 1.00 0.51 N ATOM 2447 CA ILE A 157 12.939 5.358 -1.834 1.00 0.48 C ATOM 2448 C ILE A 157 11.451 5.554 -1.546 1.00 0.49 C ATOM 2449 O ILE A 157 10.962 6.665 -1.548 1.00 0.53 O ATOM 2450 CB ILE A 157 13.752 5.561 -0.550 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.227 5.757 -0.905 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.604 4.322 0.339 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.039 5.904 0.382 1.00 0.50 C ATOM 0 H ILE A 157 13.710 7.238 -2.491 1.00 0.51 H new ATOM 0 HA ILE A 157 13.111 4.346 -2.202 1.00 0.48 H new ATOM 0 HB ILE A 157 13.387 6.441 -0.020 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.590 4.907 -1.483 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.349 6.642 -1.529 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.180 4.460 1.254 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.553 4.178 0.590 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.974 3.446 -0.194 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.091 6.044 0.134 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.680 6.767 0.942 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.925 5.005 0.988 1.00 0.50 H new ATOM 2465 N LEU A 158 10.729 4.500 -1.271 1.00 0.49 N ATOM 2466 CA LEU A 158 9.271 4.650 -0.947 1.00 0.52 C ATOM 2467 C LEU A 158 9.111 4.637 0.578 1.00 0.52 C ATOM 2468 O LEU A 158 9.474 3.695 1.250 1.00 0.51 O ATOM 2469 CB LEU A 158 8.515 3.478 -1.559 1.00 0.52 C ATOM 2470 CG LEU A 158 6.999 3.735 -1.541 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.642 4.907 -2.471 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.290 2.465 -2.014 1.00 0.56 C ATOM 0 H LEU A 158 11.080 3.543 -1.256 1.00 0.49 H new ATOM 0 HA LEU A 158 8.877 5.584 -1.348 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.849 3.320 -2.584 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.740 2.566 -1.006 1.00 0.52 H new ATOM 0 HG LEU A 158 6.682 3.992 -0.530 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.565 5.076 -2.447 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.158 5.807 -2.137 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.949 4.670 -3.490 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.212 2.627 -2.009 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.615 2.222 -3.026 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.537 1.640 -1.345 1.00 0.56 H new ATOM 2484 N VAL A 159 8.552 5.687 1.117 1.00 0.56 N ATOM 2485 CA VAL A 159 8.330 5.778 2.603 1.00 0.58 C ATOM 2486 C VAL A 159 6.829 5.959 2.851 1.00 0.64 C ATOM 2487 O VAL A 159 6.188 6.801 2.261 1.00 0.67 O ATOM 2488 CB VAL A 159 9.089 6.997 3.153 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.924 7.072 4.676 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.574 6.891 2.794 1.00 0.55 C ATOM 0 H VAL A 159 8.233 6.500 0.590 1.00 0.56 H new ATOM 0 HA VAL A 159 8.689 4.876 3.099 1.00 0.58 H new ATOM 0 HB VAL A 159 8.679 7.903 2.706 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.464 7.938 5.058 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.867 7.166 4.923 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.324 6.165 5.130 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.106 7.758 3.187 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.990 5.982 3.229 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.685 6.858 1.710 1.00 0.55 H new ATOM 2500 N ALA A 160 6.259 5.175 3.722 1.00 0.67 N ATOM 2501 CA ALA A 160 4.800 5.318 4.008 1.00 0.73 C ATOM 2502 C ALA A 160 4.497 4.650 5.348 1.00 0.78 C ATOM 2503 O ALA A 160 5.211 3.781 5.781 1.00 0.76 O ATOM 2504 CB ALA A 160 3.991 4.629 2.908 1.00 0.71 C ATOM 0 H ALA A 160 6.736 4.443 4.248 1.00 0.67 H new ATOM 0 HA ALA A 160 4.532 6.374 4.044 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.927 4.735 3.119 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.218 5.090 1.947 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.251 3.571 2.874 1.00 0.71 H new ATOM 2510 N ALA A 161 3.433 5.009 5.997 1.00 0.86 N ATOM 2511 CA ALA A 161 3.114 4.328 7.277 1.00 0.91 C ATOM 2512 C ALA A 161 2.881 2.841 7.028 1.00 0.88 C ATOM 2513 O ALA A 161 3.243 1.993 7.822 1.00 0.91 O ATOM 2514 CB ALA A 161 1.863 4.943 7.897 1.00 1.00 C ATOM 0 H ALA A 161 2.777 5.734 5.704 1.00 0.86 H new ATOM 0 HA ALA A 161 3.953 4.453 7.962 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.636 4.438 8.836 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.035 6.002 8.088 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.023 4.829 7.211 1.00 1.00 H new ATOM 2520 N ASP A 162 2.272 2.530 5.917 1.00 0.85 N ATOM 2521 CA ASP A 162 1.993 1.115 5.586 1.00 0.83 C ATOM 2522 C ASP A 162 1.437 1.026 4.165 1.00 0.78 C ATOM 2523 O ASP A 162 0.745 1.915 3.713 1.00 0.79 O ATOM 2524 CB ASP A 162 0.967 0.536 6.567 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.382 1.240 6.381 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.384 2.341 5.860 1.00 2.42 O ATOM 2527 OD2 ASP A 162 -1.393 0.665 6.761 1.00 2.32 O ATOM 0 H ASP A 162 1.955 3.206 5.222 1.00 0.85 H new ATOM 0 HA ASP A 162 2.919 0.544 5.658 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.855 -0.535 6.400 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.317 0.664 7.591 1.00 0.91 H new ATOM 2532 N LEU A 163 1.686 -0.062 3.478 1.00 0.74 N ATOM 2533 CA LEU A 163 1.128 -0.252 2.101 1.00 0.70 C ATOM 2534 C LEU A 163 0.194 -1.475 2.103 1.00 0.68 C ATOM 2535 O LEU A 163 0.482 -2.478 2.721 1.00 0.69 O ATOM 2536 CB LEU A 163 2.278 -0.485 1.121 1.00 0.68 C ATOM 2537 CG LEU A 163 3.294 0.666 1.210 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.501 0.338 0.339 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.665 1.973 0.717 1.00 0.75 C ATOM 0 H LEU A 163 2.258 -0.836 3.816 1.00 0.74 H new ATOM 0 HA LEU A 163 0.569 0.634 1.799 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.770 -1.432 1.345 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.890 -0.559 0.105 1.00 0.68 H new ATOM 0 HG LEU A 163 3.599 0.787 2.249 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.224 1.151 0.399 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.963 -0.585 0.690 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.180 0.213 -0.695 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.397 2.778 0.786 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.351 1.857 -0.320 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.799 2.216 1.334 1.00 0.75 H new ATOM 2551 N THR A 164 -0.908 -1.417 1.396 1.00 0.67 N ATOM 2552 CA THR A 164 -1.837 -2.595 1.340 1.00 0.66 C ATOM 2553 C THR A 164 -1.493 -3.441 0.105 1.00 0.63 C ATOM 2554 O THR A 164 -1.022 -2.918 -0.889 1.00 0.62 O ATOM 2555 CB THR A 164 -3.284 -2.112 1.228 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.380 -1.157 0.177 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.717 -1.470 2.545 1.00 0.78 C ATOM 0 H THR A 164 -1.207 -0.606 0.854 1.00 0.67 H new ATOM 0 HA THR A 164 -1.725 -3.189 2.247 1.00 0.66 H new ATOM 0 HB THR A 164 -3.935 -2.960 1.013 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.243 -0.695 0.232 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.748 -1.127 2.461 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.642 -2.203 3.349 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.070 -0.621 2.766 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.738 -4.741 0.150 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.452 -5.645 -1.001 1.00 0.63 C ATOM 2567 C PRO A 165 -1.833 -5.054 -2.362 1.00 0.61 C ATOM 2568 O PRO A 165 -1.077 -5.106 -3.312 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.299 -6.886 -0.703 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.405 -6.940 0.788 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.304 -5.492 1.294 1.00 0.66 C ATOM 0 HA PRO A 165 -0.383 -5.841 -1.085 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.283 -6.811 -1.165 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -1.829 -7.787 -1.097 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.350 -7.391 1.092 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.609 -7.553 1.210 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.281 -5.102 1.581 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.662 -5.422 2.172 1.00 0.66 H new ATOM 2579 N SER A 166 -2.993 -4.489 -2.469 1.00 0.61 N ATOM 2580 CA SER A 166 -3.391 -3.906 -3.782 1.00 0.61 C ATOM 2581 C SER A 166 -2.391 -2.831 -4.215 1.00 0.59 C ATOM 2582 O SER A 166 -1.903 -2.842 -5.333 1.00 0.59 O ATOM 2583 CB SER A 166 -4.784 -3.281 -3.654 1.00 0.64 C ATOM 2584 OG SER A 166 -5.740 -4.297 -3.365 1.00 0.70 O ATOM 0 H SER A 166 -3.679 -4.403 -1.719 1.00 0.61 H new ATOM 0 HA SER A 166 -3.403 -4.697 -4.532 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.786 -2.531 -2.863 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.050 -2.770 -4.579 1.00 0.64 H new ATOM 0 HG SER A 166 -6.630 -3.895 -3.282 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.080 -1.906 -3.348 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.114 -0.837 -3.718 1.00 0.59 C ATOM 2592 C GLU A 167 0.244 -1.447 -4.057 1.00 0.57 C ATOM 2593 O GLU A 167 0.931 -1.022 -4.967 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.965 0.137 -2.545 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.306 0.835 -2.287 1.00 0.64 C ATOM 2596 CD GLU A 167 -2.160 1.815 -1.124 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.111 1.818 -0.502 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -3.099 2.553 -0.881 1.00 1.18 O ATOM 0 H GLU A 167 -2.454 -1.846 -2.401 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.486 -0.304 -4.593 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.644 -0.399 -1.652 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.195 0.876 -2.767 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.630 1.364 -3.183 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.074 0.096 -2.058 1.00 0.64 H new ATOM 2605 N THR A 168 0.635 -2.449 -3.325 1.00 0.57 N ATOM 2606 CA THR A 168 1.943 -3.112 -3.587 1.00 0.56 C ATOM 2607 C THR A 168 1.891 -3.893 -4.897 1.00 0.56 C ATOM 2608 O THR A 168 2.830 -3.906 -5.672 1.00 0.56 O ATOM 2609 CB THR A 168 2.246 -4.079 -2.435 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.235 -5.074 -2.387 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.298 -3.313 -1.095 1.00 0.59 C ATOM 0 H THR A 168 0.101 -2.842 -2.550 1.00 0.57 H new ATOM 0 HA THR A 168 2.722 -2.353 -3.661 1.00 0.56 H new ATOM 0 HB THR A 168 3.215 -4.549 -2.602 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.417 -4.729 -2.802 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.514 -4.010 -0.285 1.00 0.59 H new ATOM 0 HG22 THR A 168 3.080 -2.555 -1.139 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.337 -2.832 -0.913 1.00 0.59 H new ATOM 2619 N ALA A 169 0.793 -4.541 -5.144 1.00 0.58 N ATOM 2620 CA ALA A 169 0.656 -5.331 -6.392 1.00 0.59 C ATOM 2621 C ALA A 169 0.804 -4.431 -7.619 1.00 0.58 C ATOM 2622 O ALA A 169 1.321 -4.841 -8.643 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.719 -6.018 -6.423 1.00 0.62 C ATOM 0 H ALA A 169 -0.022 -4.557 -4.530 1.00 0.58 H new ATOM 0 HA ALA A 169 1.444 -6.084 -6.413 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -0.816 -6.597 -7.341 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -0.814 -6.682 -5.564 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.504 -5.263 -6.386 1.00 0.62 H new ATOM 2629 N GLN A 170 0.337 -3.209 -7.535 1.00 0.58 N ATOM 2630 CA GLN A 170 0.439 -2.294 -8.713 1.00 0.58 C ATOM 2631 C GLN A 170 1.698 -1.430 -8.683 1.00 0.57 C ATOM 2632 O GLN A 170 1.977 -0.675 -9.597 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.792 -1.397 -8.747 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.839 -0.538 -7.485 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.190 0.183 -7.426 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.179 -0.324 -7.925 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.273 1.349 -6.839 1.00 1.16 N ATOM 0 H GLN A 170 -0.107 -2.809 -6.708 1.00 0.58 H new ATOM 0 HA GLN A 170 0.498 -2.913 -9.608 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.765 -0.760 -9.631 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.694 -2.004 -8.819 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.705 -1.160 -6.600 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.025 0.187 -7.492 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.443 1.770 -6.422 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.168 1.837 -6.798 1.00 1.16 H new ATOM 2646 N LEU A 171 2.459 -1.544 -7.633 1.00 0.54 N ATOM 2647 CA LEU A 171 3.712 -0.746 -7.520 1.00 0.53 C ATOM 2648 C LEU A 171 4.691 -1.179 -8.623 1.00 0.54 C ATOM 2649 O LEU A 171 4.700 -2.330 -9.025 1.00 0.56 O ATOM 2650 CB LEU A 171 4.329 -0.990 -6.136 1.00 0.52 C ATOM 2651 CG LEU A 171 5.549 -0.094 -5.921 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.145 1.394 -5.948 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.175 -0.444 -4.567 1.00 0.52 C ATOM 0 H LEU A 171 2.267 -2.159 -6.842 1.00 0.54 H new ATOM 0 HA LEU A 171 3.497 0.316 -7.638 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.587 -0.794 -5.362 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.619 -2.036 -6.041 1.00 0.52 H new ATOM 0 HG LEU A 171 6.269 -0.260 -6.723 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.028 2.014 -5.793 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.699 1.633 -6.914 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.422 1.589 -5.156 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.048 0.186 -4.396 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.446 -0.276 -3.775 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.477 -1.491 -4.566 1.00 0.52 H new ATOM 2665 N ASN A 172 5.551 -0.303 -9.085 1.00 0.57 N ATOM 2666 CA ASN A 172 6.549 -0.724 -10.118 1.00 0.60 C ATOM 2667 C ASN A 172 7.816 -1.118 -9.366 1.00 0.55 C ATOM 2668 O ASN A 172 8.472 -0.305 -8.750 1.00 0.54 O ATOM 2669 CB ASN A 172 6.850 0.441 -11.059 1.00 0.70 C ATOM 2670 CG ASN A 172 5.611 0.743 -11.907 1.00 1.45 C ATOM 2671 OD1 ASN A 172 4.762 -0.107 -12.081 1.00 2.24 O ATOM 2672 ND2 ASN A 172 5.476 1.923 -12.444 1.00 2.10 N ATOM 0 H ASN A 172 5.605 0.674 -8.796 1.00 0.57 H new ATOM 0 HA ASN A 172 6.168 -1.552 -10.716 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.135 1.323 -10.485 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.694 0.194 -11.703 1.00 0.70 H new ATOM 0 HD21 ASN A 172 4.655 2.134 -13.012 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.191 2.635 -12.296 1.00 2.10 H new ATOM 2679 N LEU A 173 8.140 -2.378 -9.397 1.00 0.55 N ATOM 2680 CA LEU A 173 9.338 -2.867 -8.661 1.00 0.54 C ATOM 2681 C LEU A 173 10.638 -2.386 -9.312 1.00 0.55 C ATOM 2682 O LEU A 173 11.681 -2.341 -8.685 1.00 0.57 O ATOM 2683 CB LEU A 173 9.328 -4.396 -8.642 1.00 0.59 C ATOM 2684 CG LEU A 173 8.018 -4.902 -8.029 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.012 -6.436 -8.066 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.908 -4.429 -6.568 1.00 1.21 C ATOM 0 H LEU A 173 7.623 -3.096 -9.904 1.00 0.55 H new ATOM 0 HA LEU A 173 9.296 -2.468 -7.648 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.438 -4.782 -9.656 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.176 -4.767 -8.066 1.00 0.59 H new ATOM 0 HG LEU A 173 7.174 -4.510 -8.597 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.084 -6.807 -7.632 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.091 -6.775 -9.099 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.858 -6.817 -7.494 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.975 -4.792 -6.137 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.748 -4.820 -5.995 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.923 -3.340 -6.536 1.00 1.21 H new ATOM 2698 N LYS A 174 10.584 -2.044 -10.572 1.00 0.58 N ATOM 2699 CA LYS A 174 11.817 -1.582 -11.281 1.00 0.61 C ATOM 2700 C LYS A 174 12.113 -0.097 -11.056 1.00 0.60 C ATOM 2701 O LYS A 174 13.198 0.372 -11.348 1.00 0.65 O ATOM 2702 CB LYS A 174 11.645 -1.824 -12.784 1.00 0.69 C ATOM 2703 CG LYS A 174 11.477 -3.327 -13.043 1.00 0.76 C ATOM 2704 CD LYS A 174 11.521 -3.619 -14.549 1.00 0.88 C ATOM 2705 CE LYS A 174 10.249 -3.101 -15.224 1.00 1.37 C ATOM 2706 NZ LYS A 174 10.129 -3.693 -16.586 1.00 2.15 N ATOM 0 H LYS A 174 9.739 -2.064 -11.143 1.00 0.58 H new ATOM 0 HA LYS A 174 12.655 -2.149 -10.875 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.775 -1.281 -13.154 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.512 -1.445 -13.326 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.267 -3.880 -12.536 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.530 -3.670 -12.627 1.00 0.76 H new ATOM 0 HD2 LYS A 174 12.396 -3.145 -14.993 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.620 -4.692 -14.716 1.00 0.88 H new ATOM 0 HE2 LYS A 174 9.376 -3.361 -14.625 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.278 -2.013 -15.290 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 9.264 -3.340 -17.043 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 10.956 -3.424 -17.156 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 10.083 -4.729 -16.511 1.00 2.15 H new ATOM 2720 N LYS A 175 11.154 0.657 -10.577 1.00 0.58 N ATOM 2721 CA LYS A 175 11.373 2.127 -10.377 1.00 0.61 C ATOM 2722 C LYS A 175 11.618 2.512 -8.920 1.00 0.57 C ATOM 2723 O LYS A 175 11.892 3.652 -8.602 1.00 0.61 O ATOM 2724 CB LYS A 175 10.139 2.883 -10.878 1.00 0.69 C ATOM 2725 CG LYS A 175 9.965 2.642 -12.377 1.00 0.81 C ATOM 2726 CD LYS A 175 8.863 3.557 -12.914 1.00 1.15 C ATOM 2727 CE LYS A 175 8.460 3.105 -14.319 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.674 3.024 -15.188 1.00 2.04 N ATOM 0 H LYS A 175 10.228 0.319 -10.315 1.00 0.58 H new ATOM 0 HA LYS A 175 12.270 2.393 -10.937 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.252 2.549 -10.340 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.248 3.949 -10.681 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.902 2.837 -12.899 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.709 1.599 -12.562 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.999 3.530 -12.250 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.213 4.589 -12.939 1.00 1.15 H new ATOM 0 HE2 LYS A 175 7.969 2.133 -14.272 1.00 1.36 H new ATOM 0 HE3 LYS A 175 7.742 3.805 -14.745 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.386 3.020 -16.187 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.286 3.845 -15.007 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 10.196 2.150 -14.975 1.00 2.04 H new ATOM 2742 N VAL A 176 11.528 1.556 -8.032 1.00 0.52 N ATOM 2743 CA VAL A 176 11.759 1.834 -6.585 1.00 0.49 C ATOM 2744 C VAL A 176 13.057 1.150 -6.170 1.00 0.51 C ATOM 2745 O VAL A 176 13.257 -0.017 -6.430 1.00 0.55 O ATOM 2746 CB VAL A 176 10.589 1.261 -5.787 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.804 1.530 -4.298 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.298 1.934 -6.252 1.00 0.53 C ATOM 0 H VAL A 176 11.302 0.586 -8.251 1.00 0.52 H new ATOM 0 HA VAL A 176 11.833 2.905 -6.399 1.00 0.49 H new ATOM 0 HB VAL A 176 10.522 0.185 -5.947 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.969 1.121 -3.730 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.730 1.057 -3.973 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.867 2.605 -4.128 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.455 1.533 -5.689 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.367 3.009 -6.085 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.149 1.741 -7.314 1.00 0.53 H new ATOM 2758 N LEU A 177 13.947 1.868 -5.522 1.00 0.54 N ATOM 2759 CA LEU A 177 15.243 1.250 -5.105 1.00 0.61 C ATOM 2760 C LEU A 177 15.124 0.488 -3.769 1.00 0.57 C ATOM 2761 O LEU A 177 16.016 -0.232 -3.363 1.00 0.66 O ATOM 2762 CB LEU A 177 16.277 2.373 -4.960 1.00 0.70 C ATOM 2763 CG LEU A 177 17.707 1.814 -4.826 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.109 1.039 -6.097 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.671 2.990 -4.623 1.00 1.63 C ATOM 0 H LEU A 177 13.831 2.849 -5.267 1.00 0.54 H new ATOM 0 HA LEU A 177 15.543 0.526 -5.863 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.223 3.032 -5.827 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.038 2.977 -4.085 1.00 0.70 H new ATOM 0 HG LEU A 177 17.749 1.131 -3.977 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.122 0.652 -5.982 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.419 0.209 -6.251 1.00 1.19 H new ATOM 0 HD13 LEU A 177 18.071 1.707 -6.958 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.689 2.613 -4.526 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.612 3.661 -5.480 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.397 3.533 -3.718 1.00 1.63 H new ATOM 2777 N GLY A 178 14.020 0.640 -3.089 1.00 0.47 N ATOM 2778 CA GLY A 178 13.822 -0.063 -1.785 1.00 0.46 C ATOM 2779 C GLY A 178 12.463 0.336 -1.212 1.00 0.42 C ATOM 2780 O GLY A 178 11.859 1.289 -1.659 1.00 0.44 O ATOM 0 H GLY A 178 13.239 1.226 -3.382 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.869 -1.143 -1.927 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.618 0.202 -1.089 1.00 0.46 H new ATOM 2784 N PHE A 179 11.983 -0.362 -0.209 1.00 0.43 N ATOM 2785 CA PHE A 179 10.669 0.010 0.406 1.00 0.44 C ATOM 2786 C PHE A 179 10.896 0.175 1.918 1.00 0.46 C ATOM 2787 O PHE A 179 11.404 -0.713 2.582 1.00 0.48 O ATOM 2788 CB PHE A 179 9.642 -1.111 0.159 1.00 0.47 C ATOM 2789 CG PHE A 179 9.816 -1.678 -1.233 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.191 -1.075 -2.338 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.615 -2.814 -1.417 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.369 -1.614 -3.622 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.795 -3.348 -2.699 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.175 -2.752 -3.799 1.00 0.51 C ATOM 0 H PHE A 179 12.443 -1.171 0.209 1.00 0.43 H new ATOM 0 HA PHE A 179 10.289 0.933 -0.032 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.768 -1.900 0.900 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.631 -0.721 0.278 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.575 -0.199 -2.200 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.093 -3.279 -0.568 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.887 -1.155 -4.473 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.414 -4.222 -2.837 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.315 -3.166 -4.787 1.00 0.51 H new ATOM 2804 N ILE A 180 10.492 1.297 2.465 1.00 0.48 N ATOM 2805 CA ILE A 180 10.633 1.534 3.934 1.00 0.53 C ATOM 2806 C ILE A 180 9.244 1.891 4.456 1.00 0.59 C ATOM 2807 O ILE A 180 8.591 2.769 3.935 1.00 0.69 O ATOM 2808 CB ILE A 180 11.595 2.695 4.192 1.00 0.52 C ATOM 2809 CG1 ILE A 180 12.959 2.356 3.586 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.734 2.911 5.702 1.00 0.58 C ATOM 2811 CD1 ILE A 180 13.931 3.506 3.839 1.00 0.50 C ATOM 0 H ILE A 180 10.066 2.066 1.948 1.00 0.48 H new ATOM 0 HA ILE A 180 11.031 0.651 4.434 1.00 0.53 H new ATOM 0 HB ILE A 180 11.211 3.607 3.734 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.345 1.436 4.026 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.859 2.180 2.515 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.419 3.738 5.890 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.758 3.145 6.127 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.124 2.004 6.165 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.902 3.263 3.407 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.546 4.416 3.378 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.040 3.661 4.912 1.00 0.50 H new ATOM 2823 N THR A 181 8.780 1.224 5.477 1.00 0.63 N ATOM 2824 CA THR A 181 7.423 1.545 6.028 1.00 0.70 C ATOM 2825 C THR A 181 7.468 1.520 7.557 1.00 0.77 C ATOM 2826 O THR A 181 8.465 1.165 8.162 1.00 0.79 O ATOM 2827 CB THR A 181 6.407 0.516 5.528 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.894 -0.791 5.780 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.195 0.713 4.035 1.00 0.78 C ATOM 0 H THR A 181 9.276 0.472 5.955 1.00 0.63 H new ATOM 0 HA THR A 181 7.125 2.538 5.692 1.00 0.70 H new ATOM 0 HB THR A 181 5.459 0.647 6.049 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.200 -1.318 6.229 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.472 -0.017 3.671 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.819 1.719 3.851 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.142 0.578 3.512 1.00 0.78 H new ATOM 2837 N ASP A 182 6.376 1.890 8.179 1.00 0.84 N ATOM 2838 CA ASP A 182 6.299 1.879 9.676 1.00 0.94 C ATOM 2839 C ASP A 182 5.433 0.712 10.166 1.00 1.04 C ATOM 2840 O ASP A 182 4.756 0.805 11.170 1.00 1.21 O ATOM 2841 CB ASP A 182 5.683 3.195 10.154 1.00 1.00 C ATOM 2842 CG ASP A 182 5.613 3.214 11.680 1.00 1.62 C ATOM 2843 OD1 ASP A 182 6.215 2.350 12.291 1.00 2.28 O ATOM 2844 OD2 ASP A 182 4.940 4.084 12.207 1.00 2.37 O ATOM 0 H ASP A 182 5.526 2.202 7.710 1.00 0.84 H new ATOM 0 HA ASP A 182 7.305 1.762 10.079 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.279 4.036 9.798 1.00 1.00 H new ATOM 0 HB3 ASP A 182 4.684 3.312 9.734 1.00 1.00 H new ATOM 2849 N ALA A 183 5.475 -0.404 9.480 1.00 0.97 N ATOM 2850 CA ALA A 183 4.682 -1.602 9.923 1.00 1.09 C ATOM 2851 C ALA A 183 5.668 -2.599 10.531 1.00 1.11 C ATOM 2852 O ALA A 183 6.291 -3.372 9.839 1.00 1.03 O ATOM 2853 CB ALA A 183 4.000 -2.242 8.717 1.00 1.10 C ATOM 0 H ALA A 183 6.024 -0.541 8.631 1.00 0.97 H new ATOM 0 HA ALA A 183 3.919 -1.313 10.646 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.426 -3.110 9.042 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.331 -1.518 8.251 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.755 -2.555 7.996 1.00 1.10 H new ATOM 2859 N GLY A 184 5.812 -2.591 11.821 1.00 1.34 N ATOM 2860 CA GLY A 184 6.767 -3.531 12.480 1.00 1.45 C ATOM 2861 C GLY A 184 6.153 -4.907 12.751 1.00 1.36 C ATOM 2862 O GLY A 184 6.521 -5.592 13.692 1.00 1.67 O ATOM 0 H GLY A 184 5.309 -1.972 12.456 1.00 1.34 H new ATOM 0 HA2 GLY A 184 7.648 -3.649 11.849 1.00 1.45 H new ATOM 0 HA3 GLY A 184 7.105 -3.097 13.421 1.00 1.45 H new ATOM 2866 N GLY A 185 5.228 -5.329 11.926 1.00 1.33 N ATOM 2867 CA GLY A 185 4.597 -6.663 12.124 1.00 1.54 C ATOM 2868 C GLY A 185 5.419 -7.714 11.381 1.00 1.38 C ATOM 2869 O GLY A 185 5.753 -7.551 10.224 1.00 1.53 O ATOM 0 H GLY A 185 4.884 -4.803 11.123 1.00 1.33 H new ATOM 0 HA2 GLY A 185 4.549 -6.903 13.186 1.00 1.54 H new ATOM 0 HA3 GLY A 185 3.572 -6.654 11.753 1.00 1.54 H new ATOM 2873 N ARG A 186 5.731 -8.799 12.033 1.00 1.52 N ATOM 2874 CA ARG A 186 6.517 -9.863 11.363 1.00 1.85 C ATOM 2875 C ARG A 186 5.791 -10.327 10.108 1.00 1.87 C ATOM 2876 O ARG A 186 6.387 -10.719 9.127 1.00 2.52 O ATOM 2877 CB ARG A 186 6.656 -11.047 12.323 1.00 2.24 C ATOM 2878 CG ARG A 186 7.592 -12.114 11.733 1.00 2.49 C ATOM 2879 CD ARG A 186 7.574 -13.363 12.623 1.00 2.93 C ATOM 2880 NE ARG A 186 8.072 -13.011 13.985 1.00 3.30 N ATOM 2881 CZ ARG A 186 7.878 -13.828 14.984 1.00 3.75 C ATOM 2882 NH1 ARG A 186 7.210 -14.931 14.804 1.00 3.94 N ATOM 2883 NH2 ARG A 186 8.344 -13.533 16.167 1.00 4.48 N ATOM 0 H ARG A 186 5.474 -8.992 13.001 1.00 1.52 H new ATOM 0 HA ARG A 186 7.499 -9.476 11.090 1.00 1.85 H new ATOM 0 HB2 ARG A 186 7.046 -10.702 13.280 1.00 2.24 H new ATOM 0 HB3 ARG A 186 5.676 -11.482 12.517 1.00 2.24 H new ATOM 0 HG2 ARG A 186 7.276 -12.371 10.722 1.00 2.49 H new ATOM 0 HG3 ARG A 186 8.606 -11.722 11.660 1.00 2.49 H new ATOM 0 HD2 ARG A 186 6.562 -13.763 12.686 1.00 2.93 H new ATOM 0 HD3 ARG A 186 8.198 -14.143 12.186 1.00 2.93 H new ATOM 0 HE ARG A 186 8.565 -12.131 14.135 1.00 3.30 H new ATOM 0 HH11 ARG A 186 6.838 -15.157 13.882 1.00 3.94 H new ATOM 0 HH12 ARG A 186 7.059 -15.569 15.585 1.00 3.94 H new ATOM 0 HH21 ARG A 186 8.859 -12.664 16.310 1.00 4.48 H new ATOM 0 HH22 ARG A 186 8.193 -14.171 16.948 1.00 4.48 H new ATOM 2897 N THR A 187 4.486 -10.282 10.152 1.00 1.70 N ATOM 2898 CA THR A 187 3.658 -10.723 8.986 1.00 1.88 C ATOM 2899 C THR A 187 3.210 -9.549 8.104 1.00 1.64 C ATOM 2900 O THR A 187 2.179 -9.603 7.461 1.00 1.77 O ATOM 2901 CB THR A 187 2.417 -11.453 9.508 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.621 -10.560 10.283 1.00 2.43 O ATOM 2903 CG2 THR A 187 2.845 -12.652 10.362 1.00 2.63 C ATOM 0 H THR A 187 3.950 -9.955 10.956 1.00 1.70 H new ATOM 0 HA THR A 187 4.276 -11.379 8.372 1.00 1.88 H new ATOM 0 HB THR A 187 1.827 -11.810 8.664 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.781 -11.001 10.530 1.00 2.43 H new ATOM 0 HG21 THR A 187 1.960 -13.170 10.732 1.00 2.63 H new ATOM 0 HG22 THR A 187 3.439 -13.337 9.756 1.00 2.63 H new ATOM 0 HG23 THR A 187 3.441 -12.304 11.206 1.00 2.63 H new ATOM 2911 N SER A 188 3.975 -8.490 8.058 1.00 1.37 N ATOM 2912 CA SER A 188 3.579 -7.333 7.197 1.00 1.26 C ATOM 2913 C SER A 188 3.841 -7.696 5.727 1.00 1.09 C ATOM 2914 O SER A 188 4.907 -8.160 5.366 1.00 1.02 O ATOM 2915 CB SER A 188 4.420 -6.114 7.562 1.00 1.19 C ATOM 2916 OG SER A 188 4.001 -4.992 6.786 1.00 1.69 O ATOM 0 H SER A 188 4.848 -8.375 8.573 1.00 1.37 H new ATOM 0 HA SER A 188 2.523 -7.108 7.349 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.316 -5.893 8.624 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.475 -6.320 7.381 1.00 1.19 H new ATOM 0 HG SER A 188 4.762 -4.392 6.641 1.00 1.69 H new ATOM 2922 N HIS A 189 2.876 -7.466 4.880 1.00 1.07 N ATOM 2923 CA HIS A 189 3.049 -7.773 3.429 1.00 0.95 C ATOM 2924 C HIS A 189 4.241 -7.006 2.837 1.00 0.87 C ATOM 2925 O HIS A 189 4.979 -7.526 2.017 1.00 0.81 O ATOM 2926 CB HIS A 189 1.769 -7.378 2.692 1.00 1.00 C ATOM 2927 CG HIS A 189 1.890 -7.762 1.249 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.729 -9.067 0.816 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.183 -7.025 0.131 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.929 -9.080 -0.516 1.00 1.04 C ATOM 2931 NE2 HIS A 189 2.208 -7.860 -0.986 1.00 0.98 N ATOM 0 H HIS A 189 1.968 -7.076 5.131 1.00 1.07 H new ATOM 0 HA HIS A 189 3.245 -8.839 3.314 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.909 -7.874 3.141 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.600 -6.305 2.782 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.366 -5.961 0.117 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.871 -9.967 -1.129 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.398 -7.597 -1.953 1.00 0.98 H new ATOM 2939 N THR A 190 4.458 -5.783 3.236 1.00 0.89 N ATOM 2940 CA THR A 190 5.625 -5.039 2.678 1.00 0.85 C ATOM 2941 C THR A 190 6.924 -5.820 2.934 1.00 0.80 C ATOM 2942 O THR A 190 7.766 -5.943 2.063 1.00 0.75 O ATOM 2943 CB THR A 190 5.705 -3.661 3.346 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.353 -3.781 4.602 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.285 -3.106 3.541 1.00 1.55 C ATOM 0 H THR A 190 3.890 -5.273 3.912 1.00 0.89 H new ATOM 0 HA THR A 190 5.498 -4.920 1.602 1.00 0.85 H new ATOM 0 HB THR A 190 6.274 -2.979 2.714 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.252 -2.945 5.103 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.339 -2.126 4.016 1.00 1.55 H new ATOM 0 HG22 THR A 190 3.794 -3.013 2.572 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.713 -3.785 4.174 1.00 1.55 H new ATOM 2953 N SER A 191 7.086 -6.357 4.118 1.00 0.84 N ATOM 2954 CA SER A 191 8.318 -7.130 4.436 1.00 0.84 C ATOM 2955 C SER A 191 8.429 -8.356 3.520 1.00 0.80 C ATOM 2956 O SER A 191 9.500 -8.752 3.110 1.00 0.78 O ATOM 2957 CB SER A 191 8.261 -7.599 5.896 1.00 0.94 C ATOM 2958 OG SER A 191 7.267 -8.610 6.026 1.00 1.60 O ATOM 0 H SER A 191 6.411 -6.291 4.880 1.00 0.84 H new ATOM 0 HA SER A 191 9.186 -6.489 4.282 1.00 0.84 H new ATOM 0 HB2 SER A 191 9.232 -7.986 6.204 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.030 -6.759 6.551 1.00 0.94 H new ATOM 0 HG SER A 191 6.391 -8.192 6.164 1.00 1.60 H new ATOM 2964 N ILE A 192 7.321 -8.960 3.201 1.00 0.81 N ATOM 2965 CA ILE A 192 7.354 -10.158 2.309 1.00 0.81 C ATOM 2966 C ILE A 192 7.932 -9.796 0.932 1.00 0.76 C ATOM 2967 O ILE A 192 8.650 -10.574 0.329 1.00 0.77 O ATOM 2968 CB ILE A 192 5.932 -10.711 2.144 1.00 0.85 C ATOM 2969 CG1 ILE A 192 5.352 -11.036 3.528 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.965 -11.997 1.292 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.957 -11.635 3.370 1.00 1.45 C ATOM 0 H ILE A 192 6.393 -8.679 3.517 1.00 0.81 H new ATOM 0 HA ILE A 192 7.994 -10.915 2.763 1.00 0.81 H new ATOM 0 HB ILE A 192 5.311 -9.966 1.647 1.00 0.85 H new ATOM 0 HG12 ILE A 192 6.003 -11.737 4.051 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.304 -10.132 4.135 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.953 -12.384 1.179 1.00 0.91 H new ATOM 0 HG22 ILE A 192 6.379 -11.772 0.309 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.586 -12.744 1.785 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.546 -11.865 4.353 1.00 1.45 H new ATOM 0 HD12 ILE A 192 3.309 -10.919 2.865 1.00 1.45 H new ATOM 0 HD13 ILE A 192 4.018 -12.549 2.779 1.00 1.45 H new ATOM 2983 N MET A 193 7.639 -8.626 0.430 1.00 0.73 N ATOM 2984 CA MET A 193 8.186 -8.236 -0.896 1.00 0.72 C ATOM 2985 C MET A 193 9.693 -8.197 -0.827 1.00 0.69 C ATOM 2986 O MET A 193 10.401 -8.713 -1.668 1.00 0.70 O ATOM 2987 CB MET A 193 7.695 -6.831 -1.262 1.00 0.76 C ATOM 2988 CG MET A 193 6.172 -6.807 -1.305 1.00 0.80 C ATOM 2989 SD MET A 193 5.610 -5.149 -1.784 1.00 1.05 S ATOM 2990 CE MET A 193 5.871 -5.259 -3.574 1.00 0.75 C ATOM 0 H MET A 193 7.047 -7.928 0.881 1.00 0.73 H new ATOM 0 HA MET A 193 7.856 -8.960 -1.640 1.00 0.72 H new ATOM 0 HB2 MET A 193 8.058 -6.108 -0.532 1.00 0.76 H new ATOM 0 HB3 MET A 193 8.099 -6.536 -2.230 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.805 -7.547 -2.016 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.765 -7.073 -0.330 1.00 0.80 H new ATOM 0 HE1 MET A 193 6.448 -4.398 -3.911 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.415 -6.174 -3.807 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.907 -5.271 -4.082 1.00 0.75 H new ATOM 3000 N ALA A 194 10.176 -7.576 0.194 1.00 0.68 N ATOM 3001 CA ALA A 194 11.632 -7.469 0.380 1.00 0.68 C ATOM 3002 C ALA A 194 12.262 -8.853 0.527 1.00 0.71 C ATOM 3003 O ALA A 194 13.206 -9.184 -0.159 1.00 0.72 O ATOM 3004 CB ALA A 194 11.896 -6.641 1.633 1.00 0.71 C ATOM 0 H ALA A 194 9.615 -7.130 0.920 1.00 0.68 H new ATOM 0 HA ALA A 194 12.077 -6.989 -0.492 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.971 -6.550 1.789 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.461 -5.649 1.512 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.445 -7.132 2.495 1.00 0.71 H new ATOM 3010 N ARG A 195 11.749 -9.667 1.417 1.00 0.75 N ATOM 3011 CA ARG A 195 12.333 -11.031 1.603 1.00 0.81 C ATOM 3012 C ARG A 195 12.183 -11.866 0.324 1.00 0.81 C ATOM 3013 O ARG A 195 13.107 -12.524 -0.104 1.00 0.85 O ATOM 3014 CB ARG A 195 11.621 -11.722 2.774 1.00 0.87 C ATOM 3015 CG ARG A 195 11.856 -10.919 4.056 1.00 0.91 C ATOM 3016 CD ARG A 195 11.353 -11.717 5.267 1.00 0.99 C ATOM 3017 NE ARG A 195 11.388 -10.866 6.486 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.694 -11.215 7.540 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.988 -12.310 7.514 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.692 -10.468 8.615 1.00 3.05 N ATOM 0 H ARG A 195 10.956 -9.447 2.019 1.00 0.75 H new ATOM 0 HA ARG A 195 13.397 -10.939 1.821 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.553 -11.799 2.570 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.997 -12.738 2.894 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.918 -10.699 4.169 1.00 0.91 H new ATOM 0 HG3 ARG A 195 11.337 -9.962 3.998 1.00 0.91 H new ATOM 0 HD2 ARG A 195 10.336 -12.066 5.086 1.00 0.99 H new ATOM 0 HD3 ARG A 195 11.973 -12.602 5.413 1.00 0.99 H new ATOM 0 HE ARG A 195 11.950 -10.015 6.501 1.00 1.54 H new ATOM 0 HH11 ARG A 195 9.978 -12.891 6.675 1.00 2.25 H new ATOM 0 HH12 ARG A 195 9.446 -12.587 8.332 1.00 2.25 H new ATOM 0 HH21 ARG A 195 11.235 -9.605 8.637 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.148 -10.749 9.431 1.00 3.05 H new ATOM 3034 N SER A 196 11.037 -11.847 -0.293 1.00 0.79 N ATOM 3035 CA SER A 196 10.852 -12.648 -1.545 1.00 0.83 C ATOM 3036 C SER A 196 11.721 -12.084 -2.668 1.00 0.80 C ATOM 3037 O SER A 196 12.271 -12.804 -3.480 1.00 0.84 O ATOM 3038 CB SER A 196 9.388 -12.593 -1.966 1.00 0.84 C ATOM 3039 OG SER A 196 8.593 -13.198 -0.958 1.00 0.89 O ATOM 0 H SER A 196 10.220 -11.316 0.009 1.00 0.79 H new ATOM 0 HA SER A 196 11.146 -13.680 -1.353 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.079 -11.559 -2.119 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.250 -13.110 -2.915 1.00 0.84 H new ATOM 0 HG SER A 196 8.374 -12.534 -0.272 1.00 0.89 H new ATOM 3045 N LEU A 197 11.822 -10.783 -2.719 1.00 0.74 N ATOM 3046 CA LEU A 197 12.633 -10.112 -3.783 1.00 0.73 C ATOM 3047 C LEU A 197 14.094 -9.869 -3.354 1.00 0.72 C ATOM 3048 O LEU A 197 14.895 -9.341 -4.102 1.00 0.73 O ATOM 3049 CB LEU A 197 11.969 -8.765 -4.122 1.00 0.69 C ATOM 3050 CG LEU A 197 10.485 -8.987 -4.492 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.743 -7.650 -4.470 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.370 -9.601 -5.902 1.00 0.78 C ATOM 0 H LEU A 197 11.372 -10.146 -2.061 1.00 0.74 H new ATOM 0 HA LEU A 197 12.662 -10.771 -4.651 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.043 -8.089 -3.270 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.492 -8.291 -4.952 1.00 0.69 H new ATOM 0 HG LEU A 197 10.044 -9.669 -3.765 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.697 -7.810 -4.731 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.805 -7.216 -3.472 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.197 -6.970 -5.191 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.319 -9.752 -6.149 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.821 -8.927 -6.630 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.889 -10.559 -5.925 1.00 0.78 H new ATOM 3064 N GLU A 198 14.436 -10.259 -2.145 1.00 0.72 N ATOM 3065 CA GLU A 198 15.831 -10.073 -1.634 1.00 0.74 C ATOM 3066 C GLU A 198 16.333 -8.624 -1.672 1.00 0.69 C ATOM 3067 O GLU A 198 17.475 -8.346 -1.366 1.00 0.70 O ATOM 3068 CB GLU A 198 16.778 -10.942 -2.464 1.00 0.81 C ATOM 3069 CG GLU A 198 16.377 -12.408 -2.317 1.00 0.89 C ATOM 3070 CD GLU A 198 17.318 -13.287 -3.145 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.186 -12.743 -3.805 1.00 1.41 O ATOM 3072 OE2 GLU A 198 17.149 -14.492 -3.109 1.00 1.45 O ATOM 0 H GLU A 198 13.798 -10.703 -1.485 1.00 0.72 H new ATOM 0 HA GLU A 198 15.814 -10.365 -0.584 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.738 -10.645 -3.512 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.806 -10.799 -2.132 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.418 -12.703 -1.268 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.348 -12.548 -2.648 1.00 0.89 H new ATOM 3079 N LEU A 199 15.494 -7.700 -2.026 1.00 0.64 N ATOM 3080 CA LEU A 199 15.935 -6.274 -2.055 1.00 0.60 C ATOM 3081 C LEU A 199 16.089 -5.785 -0.608 1.00 0.59 C ATOM 3082 O LEU A 199 15.298 -6.140 0.234 1.00 0.63 O ATOM 3083 CB LEU A 199 14.882 -5.438 -2.781 1.00 0.57 C ATOM 3084 CG LEU A 199 14.778 -5.900 -4.247 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.425 -5.483 -4.827 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.900 -5.271 -5.076 1.00 0.67 C ATOM 0 H LEU A 199 14.524 -7.863 -2.297 1.00 0.64 H new ATOM 0 HA LEU A 199 16.886 -6.178 -2.579 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.916 -5.542 -2.287 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.149 -4.382 -2.740 1.00 0.57 H new ATOM 0 HG LEU A 199 14.870 -6.986 -4.281 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.357 -5.812 -5.864 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.624 -5.941 -4.247 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.329 -4.398 -4.784 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.818 -5.604 -6.111 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.817 -4.185 -5.036 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.865 -5.576 -4.672 1.00 0.67 H new ATOM 3098 N PRO A 200 17.073 -4.955 -0.314 1.00 0.59 N ATOM 3099 CA PRO A 200 17.253 -4.423 1.073 1.00 0.60 C ATOM 3100 C PRO A 200 16.004 -3.649 1.512 1.00 0.57 C ATOM 3101 O PRO A 200 15.463 -2.885 0.745 1.00 0.53 O ATOM 3102 CB PRO A 200 18.486 -3.481 0.990 1.00 0.62 C ATOM 3103 CG PRO A 200 18.894 -3.400 -0.466 1.00 0.64 C ATOM 3104 CD PRO A 200 18.088 -4.449 -1.255 1.00 0.64 C ATOM 0 HA PRO A 200 17.402 -5.218 1.804 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.240 -2.492 1.376 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.305 -3.866 1.598 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.703 -2.401 -0.858 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.963 -3.585 -0.571 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.621 -4.005 -2.134 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.732 -5.254 -1.608 1.00 0.64 H new ATOM 3112 N ALA A 201 15.532 -3.815 2.724 1.00 0.59 N ATOM 3113 CA ALA A 201 14.317 -3.037 3.110 1.00 0.57 C ATOM 3114 C ALA A 201 14.179 -3.013 4.636 1.00 0.61 C ATOM 3115 O ALA A 201 14.828 -3.751 5.356 1.00 0.67 O ATOM 3116 CB ALA A 201 13.068 -3.656 2.472 1.00 0.58 C ATOM 0 H ALA A 201 15.919 -4.432 3.438 1.00 0.59 H new ATOM 0 HA ALA A 201 14.420 -2.014 2.748 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.189 -3.080 2.761 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.170 -3.644 1.387 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.956 -4.685 2.814 1.00 0.58 H new ATOM 3122 N ILE A 202 13.277 -2.182 5.103 1.00 0.60 N ATOM 3123 CA ILE A 202 12.987 -2.071 6.565 1.00 0.65 C ATOM 3124 C ILE A 202 11.493 -1.777 6.725 1.00 0.67 C ATOM 3125 O ILE A 202 10.871 -1.272 5.816 1.00 0.66 O ATOM 3126 CB ILE A 202 13.800 -0.920 7.173 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.280 -1.330 7.267 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.267 -0.590 8.583 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.127 -0.140 7.746 1.00 0.64 C ATOM 0 H ILE A 202 12.718 -1.563 4.516 1.00 0.60 H new ATOM 0 HA ILE A 202 13.256 -2.996 7.074 1.00 0.65 H new ATOM 0 HB ILE A 202 13.705 -0.039 6.538 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.391 -2.167 7.957 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.634 -1.670 6.294 1.00 0.64 H new ATOM 0 HG21 ILE A 202 13.848 0.228 9.009 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.220 -0.295 8.516 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.356 -1.469 9.221 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.173 -0.440 7.809 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.028 0.685 7.040 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.781 0.180 8.729 1.00 0.64 H new ATOM 3141 N VAL A 203 10.911 -2.084 7.861 1.00 0.73 N ATOM 3142 CA VAL A 203 9.446 -1.815 8.053 1.00 0.77 C ATOM 3143 C VAL A 203 9.114 -1.298 9.456 1.00 0.82 C ATOM 3144 O VAL A 203 8.156 -0.579 9.665 1.00 0.85 O ATOM 3145 CB VAL A 203 8.703 -3.123 7.813 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.845 -3.526 6.341 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.303 -4.218 8.695 1.00 0.85 C ATOM 0 H VAL A 203 11.383 -2.507 8.660 1.00 0.73 H new ATOM 0 HA VAL A 203 9.145 -1.037 7.352 1.00 0.77 H new ATOM 0 HB VAL A 203 7.649 -2.992 8.058 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.314 -4.462 6.167 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.422 -2.746 5.708 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.900 -3.657 6.100 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.772 -5.154 8.524 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.357 -4.348 8.448 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.209 -3.933 9.743 1.00 0.85 H new ATOM 3157 N GLY A 204 9.884 -1.693 10.423 1.00 0.85 N ATOM 3158 CA GLY A 204 9.624 -1.257 11.820 1.00 0.92 C ATOM 3159 C GLY A 204 10.283 0.079 12.134 1.00 0.89 C ATOM 3160 O GLY A 204 10.807 0.291 13.210 1.00 0.92 O ATOM 0 H GLY A 204 10.691 -2.306 10.306 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.549 -1.177 11.980 1.00 0.92 H new ATOM 0 HA3 GLY A 204 9.994 -2.015 12.511 1.00 0.92 H new ATOM 3164 N THR A 205 10.275 0.981 11.189 1.00 0.86 N ATOM 3165 CA THR A 205 10.911 2.298 11.405 1.00 0.86 C ATOM 3166 C THR A 205 10.393 2.970 12.666 1.00 0.91 C ATOM 3167 O THR A 205 11.062 3.772 13.281 1.00 0.95 O ATOM 3168 CB THR A 205 10.614 3.179 10.190 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.222 3.152 9.926 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.366 2.668 8.952 1.00 0.89 C ATOM 0 H THR A 205 9.849 0.854 10.271 1.00 0.86 H new ATOM 0 HA THR A 205 11.985 2.157 11.528 1.00 0.86 H new ATOM 0 HB THR A 205 10.941 4.196 10.407 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.027 2.450 9.271 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.141 3.309 8.099 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.439 2.685 9.145 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.053 1.647 8.732 1.00 0.89 H new ATOM 3178 N GLY A 206 9.202 2.641 13.048 1.00 0.94 N ATOM 3179 CA GLY A 206 8.606 3.245 14.273 1.00 1.01 C ATOM 3180 C GLY A 206 7.871 4.548 13.936 1.00 1.00 C ATOM 3181 O GLY A 206 6.690 4.542 13.670 1.00 1.04 O ATOM 0 H GLY A 206 8.603 1.972 12.563 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.913 2.540 14.731 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.390 3.443 15.004 1.00 1.01 H new ATOM 3185 N SER A 207 8.557 5.668 13.961 1.00 0.97 N ATOM 3186 CA SER A 207 7.895 6.987 13.659 1.00 0.98 C ATOM 3187 C SER A 207 8.653 7.788 12.588 1.00 0.90 C ATOM 3188 O SER A 207 8.632 9.008 12.602 1.00 0.90 O ATOM 3189 CB SER A 207 7.852 7.810 14.946 1.00 1.05 C ATOM 3190 OG SER A 207 7.305 9.093 14.668 1.00 1.57 O ATOM 0 H SER A 207 9.552 5.729 14.178 1.00 0.97 H new ATOM 0 HA SER A 207 6.895 6.784 13.276 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.248 7.300 15.697 1.00 1.05 H new ATOM 0 HB3 SER A 207 8.855 7.912 15.359 1.00 1.05 H new ATOM 0 HG SER A 207 7.938 9.608 14.125 1.00 1.57 H new ATOM 3196 N VAL A 208 9.318 7.148 11.663 1.00 0.84 N ATOM 3197 CA VAL A 208 10.038 7.943 10.625 1.00 0.77 C ATOM 3198 C VAL A 208 9.038 8.776 9.816 1.00 0.78 C ATOM 3199 O VAL A 208 9.306 9.908 9.466 1.00 0.77 O ATOM 3200 CB VAL A 208 10.840 7.018 9.690 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.327 7.791 8.456 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.071 6.497 10.439 1.00 0.71 C ATOM 0 H VAL A 208 9.394 6.134 11.580 1.00 0.84 H new ATOM 0 HA VAL A 208 10.737 8.614 11.125 1.00 0.77 H new ATOM 0 HB VAL A 208 10.195 6.197 9.376 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.892 7.122 7.807 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.469 8.186 7.912 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.967 8.615 8.772 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.645 5.841 9.784 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.693 7.338 10.746 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.752 5.941 11.321 1.00 0.71 H new ATOM 3212 N THR A 209 7.883 8.232 9.522 1.00 0.81 N ATOM 3213 CA THR A 209 6.881 9.015 8.741 1.00 0.84 C ATOM 3214 C THR A 209 6.611 10.367 9.386 1.00 0.89 C ATOM 3215 O THR A 209 6.152 11.293 8.748 1.00 0.91 O ATOM 3216 CB THR A 209 5.569 8.237 8.643 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.100 7.957 9.954 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.790 6.925 7.875 1.00 0.87 C ATOM 0 H THR A 209 7.594 7.290 9.786 1.00 0.81 H new ATOM 0 HA THR A 209 7.292 9.179 7.745 1.00 0.84 H new ATOM 0 HB THR A 209 4.830 8.833 8.107 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.257 7.459 9.901 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.849 6.378 7.811 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.150 7.148 6.870 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.528 6.317 8.398 1.00 0.87 H new ATOM 3226 N SER A 210 6.896 10.494 10.651 1.00 0.92 N ATOM 3227 CA SER A 210 6.660 11.798 11.342 1.00 0.99 C ATOM 3228 C SER A 210 7.922 12.654 11.371 1.00 0.98 C ATOM 3229 O SER A 210 7.953 13.731 11.937 1.00 1.05 O ATOM 3230 CB SER A 210 6.202 11.534 12.777 1.00 1.05 C ATOM 3231 OG SER A 210 5.875 12.773 13.397 1.00 1.70 O ATOM 0 H SER A 210 7.282 9.755 11.238 1.00 0.92 H new ATOM 0 HA SER A 210 5.893 12.339 10.788 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.336 10.872 12.780 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.990 11.030 13.337 1.00 1.05 H new ATOM 0 HG SER A 210 6.572 13.433 13.197 1.00 1.70 H new ATOM 3237 N GLN A 211 8.984 12.140 10.791 1.00 0.91 N ATOM 3238 CA GLN A 211 10.298 12.866 10.787 1.00 0.91 C ATOM 3239 C GLN A 211 10.889 13.043 9.386 1.00 0.85 C ATOM 3240 O GLN A 211 11.895 13.710 9.205 1.00 0.86 O ATOM 3241 CB GLN A 211 11.290 12.060 11.626 1.00 0.91 C ATOM 3242 CG GLN A 211 10.742 11.856 13.039 1.00 0.99 C ATOM 3243 CD GLN A 211 10.510 13.210 13.714 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.269 14.138 13.517 1.00 2.20 O ATOM 3245 NE2 GLN A 211 9.498 13.357 14.521 1.00 2.11 N ATOM 0 H GLN A 211 8.996 11.238 10.315 1.00 0.91 H new ATOM 0 HA GLN A 211 10.120 13.862 11.192 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.474 11.094 11.156 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.247 12.580 11.671 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.807 11.297 12.998 1.00 0.99 H new ATOM 0 HG3 GLN A 211 11.443 11.263 13.627 1.00 0.99 H new ATOM 0 HE21 GLN A 211 8.861 12.578 14.687 1.00 2.11 H new ATOM 0 HE22 GLN A 211 9.343 14.251 14.987 1.00 2.11 H new ATOM 3254 N VAL A 212 10.274 12.449 8.394 1.00 0.81 N ATOM 3255 CA VAL A 212 10.779 12.569 6.993 1.00 0.77 C ATOM 3256 C VAL A 212 9.727 13.269 6.131 1.00 0.80 C ATOM 3257 O VAL A 212 8.537 13.086 6.292 1.00 0.84 O ATOM 3258 CB VAL A 212 11.078 11.156 6.454 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.127 11.144 4.918 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.436 10.699 6.997 1.00 0.71 C ATOM 0 H VAL A 212 9.434 11.880 8.497 1.00 0.81 H new ATOM 0 HA VAL A 212 11.693 13.162 6.966 1.00 0.77 H new ATOM 0 HB VAL A 212 10.282 10.485 6.779 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.340 10.134 4.569 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.166 11.470 4.521 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.910 11.819 4.574 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.660 9.700 6.623 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.211 11.392 6.668 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.405 10.680 8.086 1.00 0.71 H new ATOM 3270 N LYS A 213 10.185 14.042 5.189 1.00 0.79 N ATOM 3271 CA LYS A 213 9.273 14.757 4.249 1.00 0.84 C ATOM 3272 C LYS A 213 9.581 14.274 2.832 1.00 0.81 C ATOM 3273 O LYS A 213 10.677 13.847 2.546 1.00 0.76 O ATOM 3274 CB LYS A 213 9.532 16.265 4.343 1.00 0.89 C ATOM 3275 CG LYS A 213 9.507 16.716 5.814 1.00 1.10 C ATOM 3276 CD LYS A 213 8.138 16.415 6.442 1.00 1.12 C ATOM 3277 CE LYS A 213 7.969 17.227 7.729 1.00 1.57 C ATOM 3278 NZ LYS A 213 6.847 16.658 8.524 1.00 2.20 N ATOM 0 H LYS A 213 11.177 14.214 5.026 1.00 0.79 H new ATOM 0 HA LYS A 213 8.231 14.557 4.499 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.498 16.504 3.898 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.776 16.808 3.775 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.291 16.203 6.372 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.717 17.784 5.877 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.343 16.661 5.738 1.00 1.12 H new ATOM 0 HD3 LYS A 213 8.053 15.350 6.659 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.890 17.205 8.311 1.00 1.57 H new ATOM 0 HE3 LYS A 213 7.768 18.271 7.490 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 6.729 17.207 9.399 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 5.970 16.701 7.967 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 7.057 15.668 8.762 1.00 2.20 H new ATOM 3292 N ASN A 214 8.646 14.357 1.938 1.00 0.85 N ATOM 3293 CA ASN A 214 8.927 13.923 0.537 1.00 0.84 C ATOM 3294 C ASN A 214 10.154 14.649 -0.019 1.00 0.83 C ATOM 3295 O ASN A 214 10.350 15.823 0.214 1.00 0.88 O ATOM 3296 CB ASN A 214 7.723 14.244 -0.353 1.00 0.91 C ATOM 3297 CG ASN A 214 7.564 15.766 -0.470 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.993 16.503 0.399 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.975 16.272 -1.519 1.00 2.09 N ATOM 0 H ASN A 214 7.702 14.704 2.108 1.00 0.85 H new ATOM 0 HA ASN A 214 9.117 12.850 0.544 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.861 13.805 -1.341 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.819 13.805 0.068 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.875 17.283 -1.610 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.615 15.656 -2.248 1.00 2.09 H new ATOM 3306 N ASP A 215 10.968 13.936 -0.762 1.00 0.79 N ATOM 3307 CA ASP A 215 12.198 14.525 -1.384 1.00 0.79 C ATOM 3308 C ASP A 215 13.381 14.680 -0.426 1.00 0.76 C ATOM 3309 O ASP A 215 14.412 15.207 -0.795 1.00 0.78 O ATOM 3310 CB ASP A 215 11.862 15.893 -1.998 1.00 0.88 C ATOM 3311 CG ASP A 215 10.464 15.849 -2.605 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.077 14.796 -3.076 1.00 2.34 O ATOM 3313 OD2 ASP A 215 9.803 16.872 -2.593 1.00 2.35 O ATOM 0 H ASP A 215 10.827 12.947 -0.968 1.00 0.79 H new ATOM 0 HA ASP A 215 12.514 13.813 -2.147 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.914 16.669 -1.234 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.594 16.150 -2.763 1.00 0.88 H new ATOM 3318 N ASP A 216 13.274 14.195 0.783 1.00 0.72 N ATOM 3319 CA ASP A 216 14.442 14.292 1.701 1.00 0.69 C ATOM 3320 C ASP A 216 15.529 13.345 1.199 1.00 0.62 C ATOM 3321 O ASP A 216 15.235 12.306 0.648 1.00 0.58 O ATOM 3322 CB ASP A 216 14.029 13.908 3.124 1.00 0.67 C ATOM 3323 CG ASP A 216 13.073 14.973 3.665 1.00 1.27 C ATOM 3324 OD1 ASP A 216 12.923 15.993 3.009 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.504 14.752 4.720 1.00 1.91 O ATOM 0 H ASP A 216 12.444 13.744 1.168 1.00 0.72 H new ATOM 0 HA ASP A 216 14.816 15.316 1.718 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.546 12.931 3.126 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.908 13.830 3.764 1.00 0.67 H new ATOM 3330 N TYR A 217 16.776 13.656 1.410 1.00 0.64 N ATOM 3331 CA TYR A 217 17.854 12.719 0.970 1.00 0.61 C ATOM 3332 C TYR A 217 18.108 11.751 2.117 1.00 0.54 C ATOM 3333 O TYR A 217 18.493 12.156 3.198 1.00 0.57 O ATOM 3334 CB TYR A 217 19.133 13.498 0.676 1.00 0.73 C ATOM 3335 CG TYR A 217 20.154 12.575 0.037 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.019 11.827 0.845 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.230 12.464 -1.357 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.961 10.966 0.261 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.174 11.600 -1.942 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.039 10.852 -1.133 1.00 1.95 C ATOM 3341 OH TYR A 217 22.964 10.003 -1.708 1.00 2.65 O ATOM 0 H TYR A 217 17.098 14.511 1.864 1.00 0.64 H new ATOM 0 HA TYR A 217 17.554 12.189 0.066 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.917 14.334 0.011 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.535 13.919 1.598 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.961 11.913 1.920 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.565 13.041 -1.982 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.627 10.391 0.887 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.232 11.513 -3.017 1.00 1.74 H new ATOM 0 HH TYR A 217 22.883 10.043 -2.684 1.00 2.65 H new ATOM 3351 N LEU A 218 17.875 10.478 1.894 1.00 0.49 N ATOM 3352 CA LEU A 218 18.077 9.459 2.979 1.00 0.46 C ATOM 3353 C LEU A 218 18.956 8.325 2.456 1.00 0.43 C ATOM 3354 O LEU A 218 18.923 7.973 1.288 1.00 0.44 O ATOM 3355 CB LEU A 218 16.727 8.857 3.389 1.00 0.48 C ATOM 3356 CG LEU A 218 15.772 9.945 3.883 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.443 9.288 4.275 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.359 10.659 5.113 1.00 0.59 C ATOM 0 H LEU A 218 17.552 10.098 1.004 1.00 0.49 H new ATOM 0 HA LEU A 218 18.547 9.948 3.833 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.284 8.336 2.540 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.878 8.116 4.174 1.00 0.48 H new ATOM 0 HG LEU A 218 15.621 10.677 3.090 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.750 10.051 4.630 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.016 8.785 3.407 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.617 8.560 5.067 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.667 11.430 5.451 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.516 9.936 5.913 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.311 11.118 4.847 1.00 0.59 H new ATOM 3370 N ILE A 219 19.710 7.725 3.339 1.00 0.43 N ATOM 3371 CA ILE A 219 20.574 6.568 2.965 1.00 0.44 C ATOM 3372 C ILE A 219 20.039 5.357 3.721 1.00 0.44 C ATOM 3373 O ILE A 219 19.854 5.400 4.918 1.00 0.48 O ATOM 3374 CB ILE A 219 22.020 6.834 3.395 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.450 8.210 2.879 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.941 5.766 2.801 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.935 8.442 3.185 1.00 0.62 C ATOM 0 H ILE A 219 19.764 7.994 4.322 1.00 0.43 H new ATOM 0 HA ILE A 219 20.560 6.405 1.887 1.00 0.44 H new ATOM 0 HB ILE A 219 22.086 6.805 4.483 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.277 8.276 1.805 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.847 8.988 3.347 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.968 5.959 3.109 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.634 4.782 3.157 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.877 5.795 1.713 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.234 9.423 2.815 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.096 8.396 4.262 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.532 7.672 2.696 1.00 0.62 H new ATOM 3389 N LEU A 220 19.811 4.270 3.046 1.00 0.43 N ATOM 3390 CA LEU A 220 19.315 3.046 3.739 1.00 0.47 C ATOM 3391 C LEU A 220 20.536 2.153 3.906 1.00 0.51 C ATOM 3392 O LEU A 220 21.165 1.755 2.942 1.00 0.52 O ATOM 3393 CB LEU A 220 18.263 2.358 2.864 1.00 0.48 C ATOM 3394 CG LEU A 220 17.780 1.053 3.521 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.056 1.360 4.843 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.825 0.330 2.562 1.00 0.57 C ATOM 0 H LEU A 220 19.946 4.172 2.040 1.00 0.43 H new ATOM 0 HA LEU A 220 18.850 3.269 4.699 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.417 3.028 2.709 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.684 2.143 1.882 1.00 0.48 H new ATOM 0 HG LEU A 220 18.639 0.417 3.733 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.719 0.429 5.298 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.739 1.869 5.522 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.196 2.000 4.647 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.479 -0.596 3.022 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.969 0.971 2.349 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.347 0.101 1.633 1.00 0.57 H new ATOM 3408 N ASP A 221 20.918 1.873 5.124 1.00 0.57 N ATOM 3409 CA ASP A 221 22.144 1.043 5.328 1.00 0.63 C ATOM 3410 C ASP A 221 21.834 -0.456 5.402 1.00 0.66 C ATOM 3411 O ASP A 221 22.675 -1.285 5.142 1.00 0.71 O ATOM 3412 CB ASP A 221 22.825 1.478 6.633 1.00 0.70 C ATOM 3413 CG ASP A 221 24.258 0.941 6.664 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.617 0.214 5.756 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.973 1.263 7.597 1.00 2.05 O ATOM 0 H ASP A 221 20.444 2.177 5.975 1.00 0.57 H new ATOM 0 HA ASP A 221 22.797 1.200 4.469 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.831 2.565 6.708 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.266 1.103 7.490 1.00 0.70 H new ATOM 3420 N ALA A 222 20.627 -0.794 5.771 1.00 0.66 N ATOM 3421 CA ALA A 222 20.229 -2.226 5.897 1.00 0.71 C ATOM 3422 C ALA A 222 21.345 -3.104 6.498 1.00 0.78 C ATOM 3423 O ALA A 222 21.329 -4.310 6.384 1.00 0.84 O ATOM 3424 CB ALA A 222 19.769 -2.756 4.518 1.00 0.69 C ATOM 0 H ALA A 222 19.888 -0.127 5.994 1.00 0.66 H new ATOM 0 HA ALA A 222 19.398 -2.284 6.600 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.478 -3.802 4.609 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.918 -2.172 4.169 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.587 -2.668 3.803 1.00 0.69 H new ATOM 3430 N VAL A 223 22.308 -2.489 7.141 1.00 0.80 N ATOM 3431 CA VAL A 223 23.443 -3.242 7.772 1.00 0.88 C ATOM 3432 C VAL A 223 23.373 -3.075 9.287 1.00 0.94 C ATOM 3433 O VAL A 223 23.186 -4.018 10.030 1.00 1.02 O ATOM 3434 CB VAL A 223 24.769 -2.677 7.236 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.947 -3.134 8.118 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.989 -3.162 5.792 1.00 0.87 C ATOM 0 H VAL A 223 22.358 -1.477 7.258 1.00 0.80 H new ATOM 0 HA VAL A 223 23.378 -4.303 7.529 1.00 0.88 H new ATOM 0 HB VAL A 223 24.719 -1.588 7.255 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.877 -2.725 7.724 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.798 -2.778 9.137 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.001 -4.223 8.118 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.929 -2.761 5.413 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.026 -4.251 5.776 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.168 -2.818 5.163 1.00 0.87 H new ATOM 3446 N ASN A 224 23.545 -1.867 9.744 1.00 0.90 N ATOM 3447 CA ASN A 224 23.504 -1.596 11.205 1.00 0.96 C ATOM 3448 C ASN A 224 22.084 -1.274 11.650 1.00 0.95 C ATOM 3449 O ASN A 224 21.835 -0.861 12.761 1.00 0.99 O ATOM 3450 CB ASN A 224 24.414 -0.407 11.515 1.00 0.97 C ATOM 3451 CG ASN A 224 25.856 -0.757 11.148 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.470 -0.089 10.342 1.00 2.51 O ATOM 3453 ND2 ASN A 224 26.427 -1.781 11.715 1.00 2.30 N ATOM 0 H ASN A 224 23.714 -1.048 9.160 1.00 0.90 H new ATOM 0 HA ASN A 224 23.844 -2.482 11.741 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.088 0.469 10.955 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.349 -0.152 12.573 1.00 0.97 H new ATOM 0 HD21 ASN A 224 27.390 -2.022 11.482 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.911 -2.342 12.392 1.00 2.30 H new ATOM 3460 N ASN A 225 21.148 -1.475 10.756 1.00 0.90 N ATOM 3461 CA ASN A 225 19.722 -1.199 11.065 1.00 0.90 C ATOM 3462 C ASN A 225 19.498 0.275 11.428 1.00 0.87 C ATOM 3463 O ASN A 225 18.870 0.602 12.423 1.00 0.92 O ATOM 3464 CB ASN A 225 19.267 -2.095 12.217 1.00 0.98 C ATOM 3465 CG ASN A 225 17.749 -1.991 12.354 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.072 -1.526 11.456 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.180 -2.409 13.445 1.00 1.54 N ATOM 0 H ASN A 225 21.320 -1.824 9.813 1.00 0.90 H new ATOM 0 HA ASN A 225 19.133 -1.414 10.173 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.559 -3.128 12.029 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.751 -1.791 13.145 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.167 -2.347 13.548 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.746 -2.799 14.198 1.00 1.54 H new ATOM 3474 N GLN A 226 19.998 1.170 10.609 1.00 0.80 N ATOM 3475 CA GLN A 226 19.821 2.625 10.875 1.00 0.79 C ATOM 3476 C GLN A 226 19.726 3.385 9.546 1.00 0.71 C ATOM 3477 O GLN A 226 20.275 2.987 8.526 1.00 0.67 O ATOM 3478 CB GLN A 226 21.014 3.158 11.674 1.00 0.82 C ATOM 3479 CG GLN A 226 21.076 2.470 13.037 1.00 1.61 C ATOM 3480 CD GLN A 226 22.171 3.113 13.885 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.026 2.428 14.412 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.188 4.408 14.034 1.00 1.95 N ATOM 0 H GLN A 226 20.524 0.949 9.763 1.00 0.80 H new ATOM 0 HA GLN A 226 18.905 2.771 11.448 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.939 2.981 11.125 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.923 4.236 11.805 1.00 0.82 H new ATOM 0 HG2 GLN A 226 20.114 2.554 13.542 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.277 1.406 12.910 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.470 4.982 13.591 1.00 1.95 H new ATOM 0 HE22 GLN A 226 22.919 4.847 14.593 1.00 1.95 H new ATOM 3491 N VAL A 227 19.050 4.508 9.577 1.00 0.71 N ATOM 3492 CA VAL A 227 18.921 5.376 8.369 1.00 0.65 C ATOM 3493 C VAL A 227 19.557 6.736 8.677 1.00 0.65 C ATOM 3494 O VAL A 227 19.380 7.286 9.746 1.00 0.71 O ATOM 3495 CB VAL A 227 17.443 5.572 8.045 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.312 6.476 6.820 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.819 4.211 7.746 1.00 0.70 C ATOM 0 H VAL A 227 18.574 4.864 10.406 1.00 0.71 H new ATOM 0 HA VAL A 227 19.420 4.912 7.518 1.00 0.65 H new ATOM 0 HB VAL A 227 16.932 6.033 8.890 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.257 6.619 6.584 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.771 7.442 7.030 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.814 6.013 5.971 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.762 4.339 7.513 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.326 3.757 6.894 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.923 3.564 8.617 1.00 0.70 H new ATOM 3507 N TYR A 228 20.260 7.309 7.737 1.00 0.61 N ATOM 3508 CA TYR A 228 20.867 8.655 7.978 1.00 0.63 C ATOM 3509 C TYR A 228 19.930 9.714 7.372 1.00 0.62 C ATOM 3510 O TYR A 228 19.487 9.597 6.243 1.00 0.57 O ATOM 3511 CB TYR A 228 22.246 8.719 7.317 1.00 0.63 C ATOM 3512 CG TYR A 228 23.206 7.818 8.059 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.957 8.327 9.131 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.353 6.477 7.674 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.851 7.496 9.817 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.249 5.649 8.358 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.997 6.157 9.430 1.00 0.89 C ATOM 3518 OH TYR A 228 25.878 5.338 10.105 1.00 1.01 O ATOM 0 H TYR A 228 20.441 6.908 6.817 1.00 0.61 H new ATOM 0 HA TYR A 228 20.990 8.838 9.045 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.175 8.411 6.274 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.616 9.744 7.322 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.845 9.360 9.426 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.775 6.084 6.850 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.427 7.886 10.643 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.365 4.617 8.060 1.00 0.83 H new ATOM 0 HH TYR A 228 25.858 4.441 9.711 1.00 1.01 H new ATOM 3528 N VAL A 229 19.641 10.756 8.118 1.00 0.68 N ATOM 3529 CA VAL A 229 18.751 11.853 7.602 1.00 0.71 C ATOM 3530 C VAL A 229 19.599 13.093 7.372 1.00 0.74 C ATOM 3531 O VAL A 229 20.332 13.525 8.238 1.00 0.80 O ATOM 3532 CB VAL A 229 17.670 12.167 8.649 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.690 13.215 8.106 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.915 10.884 8.977 1.00 0.80 C ATOM 0 H VAL A 229 19.985 10.896 9.068 1.00 0.68 H new ATOM 0 HA VAL A 229 18.275 11.543 6.672 1.00 0.71 H new ATOM 0 HB VAL A 229 18.142 12.565 9.547 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.930 13.427 8.858 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.231 14.131 7.869 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.211 12.833 7.205 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.145 11.095 9.719 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.449 10.494 8.072 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.610 10.144 9.375 1.00 0.80 H new ATOM 3544 N ASN A 230 19.488 13.683 6.207 1.00 0.75 N ATOM 3545 CA ASN A 230 20.270 14.924 5.917 1.00 0.82 C ATOM 3546 C ASN A 230 21.740 14.822 6.303 1.00 0.82 C ATOM 3547 O ASN A 230 22.259 15.640 7.042 1.00 0.91 O ATOM 3548 CB ASN A 230 19.650 16.077 6.688 1.00 0.92 C ATOM 3549 CG ASN A 230 20.326 17.380 6.271 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.474 17.654 5.094 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.758 18.195 7.197 1.00 1.54 N ATOM 0 H ASN A 230 18.891 13.359 5.446 1.00 0.75 H new ATOM 0 HA ASN A 230 20.232 15.080 4.839 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.579 16.129 6.490 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.768 15.919 7.760 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.221 19.065 6.935 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.632 17.961 8.182 1.00 1.54 H new ATOM 3558 N PRO A 231 22.405 13.826 5.806 1.00 0.77 N ATOM 3559 CA PRO A 231 23.845 13.609 6.090 1.00 0.83 C ATOM 3560 C PRO A 231 24.678 14.715 5.445 1.00 0.94 C ATOM 3561 O PRO A 231 24.313 15.256 4.423 1.00 0.94 O ATOM 3562 CB PRO A 231 24.144 12.243 5.451 1.00 0.78 C ATOM 3563 CG PRO A 231 23.101 12.076 4.394 1.00 0.71 C ATOM 3564 CD PRO A 231 21.854 12.786 4.920 1.00 0.69 C ATOM 0 HA PRO A 231 24.083 13.628 7.153 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.147 12.218 5.024 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.091 11.442 6.188 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.429 12.511 3.450 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.900 11.021 4.207 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.265 13.218 4.111 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.200 12.102 5.461 1.00 0.69 H new ATOM 3572 N THR A 232 25.810 15.018 6.011 1.00 1.04 N ATOM 3573 CA THR A 232 26.698 16.051 5.406 1.00 1.16 C ATOM 3574 C THR A 232 27.370 15.459 4.165 1.00 1.17 C ATOM 3575 O THR A 232 27.545 14.263 4.054 1.00 1.12 O ATOM 3576 CB THR A 232 27.758 16.477 6.421 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.147 16.631 7.696 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.391 17.801 5.982 1.00 1.80 C ATOM 0 H THR A 232 26.162 14.594 6.870 1.00 1.04 H new ATOM 0 HA THR A 232 26.112 16.925 5.123 1.00 1.16 H new ATOM 0 HB THR A 232 28.536 15.716 6.481 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.823 16.903 8.352 1.00 1.70 H new ATOM 0 HG21 THR A 232 29.146 18.102 6.708 1.00 1.80 H new ATOM 0 HG22 THR A 232 28.857 17.675 5.005 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.621 18.570 5.920 1.00 1.80 H new ATOM 3586 N ASN A 233 27.771 16.285 3.246 1.00 1.26 N ATOM 3587 CA ASN A 233 28.454 15.760 2.025 1.00 1.31 C ATOM 3588 C ASN A 233 29.698 14.953 2.412 1.00 1.36 C ATOM 3589 O ASN A 233 29.997 13.928 1.832 1.00 1.36 O ATOM 3590 CB ASN A 233 28.868 16.932 1.136 1.00 1.44 C ATOM 3591 CG ASN A 233 29.852 17.817 1.891 1.00 2.03 C ATOM 3592 OD1 ASN A 233 31.048 17.623 1.822 1.00 2.73 O ATOM 3593 ND2 ASN A 233 29.391 18.791 2.614 1.00 2.64 N ATOM 0 H ASN A 233 27.659 17.298 3.282 1.00 1.26 H new ATOM 0 HA ASN A 233 27.765 15.108 1.488 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.325 16.563 0.218 1.00 1.44 H new ATOM 0 HB3 ASN A 233 27.991 17.510 0.846 1.00 1.44 H new ATOM 0 HD21 ASN A 233 30.034 19.395 3.126 1.00 2.64 H new ATOM 0 HD22 ASN A 233 28.385 18.952 2.671 1.00 2.64 H new ATOM 3600 N GLU A 234 30.425 15.415 3.394 1.00 1.43 N ATOM 3601 CA GLU A 234 31.648 14.677 3.831 1.00 1.52 C ATOM 3602 C GLU A 234 31.271 13.293 4.350 1.00 1.44 C ATOM 3603 O GLU A 234 31.962 12.320 4.115 1.00 1.48 O ATOM 3604 CB GLU A 234 32.352 15.453 4.946 1.00 1.61 C ATOM 3605 CG GLU A 234 32.802 16.811 4.403 1.00 2.23 C ATOM 3606 CD GLU A 234 33.507 17.604 5.509 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.628 17.079 6.602 1.00 3.17 O ATOM 3608 OE2 GLU A 234 33.923 18.718 5.239 1.00 2.71 O ATOM 0 H GLU A 234 30.226 16.270 3.913 1.00 1.43 H new ATOM 0 HA GLU A 234 32.315 14.573 2.975 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.678 15.591 5.792 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.211 14.890 5.311 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.476 16.670 3.558 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.941 17.369 4.035 1.00 2.23 H new ATOM 3615 N VAL A 235 30.169 13.196 5.047 1.00 1.34 N ATOM 3616 CA VAL A 235 29.741 11.878 5.575 1.00 1.29 C ATOM 3617 C VAL A 235 29.302 10.966 4.440 1.00 1.23 C ATOM 3618 O VAL A 235 29.560 9.779 4.448 1.00 1.26 O ATOM 3619 CB VAL A 235 28.572 12.082 6.541 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.094 10.728 7.058 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.033 12.934 7.723 1.00 1.32 C ATOM 0 H VAL A 235 29.550 13.976 5.271 1.00 1.34 H new ATOM 0 HA VAL A 235 30.581 11.414 6.093 1.00 1.29 H new ATOM 0 HB VAL A 235 27.757 12.584 6.020 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.261 10.875 7.746 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.768 10.113 6.219 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.911 10.228 7.578 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.201 13.080 8.412 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.848 12.428 8.240 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.379 13.902 7.361 1.00 1.32 H new ATOM 3631 N ILE A 236 28.654 11.514 3.454 1.00 1.16 N ATOM 3632 CA ILE A 236 28.213 10.680 2.307 1.00 1.11 C ATOM 3633 C ILE A 236 29.415 10.036 1.621 1.00 1.20 C ATOM 3634 O ILE A 236 29.406 8.859 1.307 1.00 1.20 O ATOM 3635 CB ILE A 236 27.466 11.568 1.307 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.174 12.069 1.961 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.122 10.758 0.053 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.467 13.083 1.052 1.00 1.07 C ATOM 0 H ILE A 236 28.411 12.503 3.393 1.00 1.16 H new ATOM 0 HA ILE A 236 27.557 9.889 2.670 1.00 1.11 H new ATOM 0 HB ILE A 236 28.093 12.413 1.025 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.511 11.227 2.161 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.402 12.531 2.922 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.591 11.393 -0.656 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.040 10.391 -0.406 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.490 9.913 0.327 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.552 13.427 1.534 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.125 13.933 0.874 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.221 12.610 0.101 1.00 1.07 H new ATOM 3650 N ASP A 237 30.458 10.792 1.404 1.00 1.31 N ATOM 3651 CA ASP A 237 31.664 10.222 0.748 1.00 1.43 C ATOM 3652 C ASP A 237 32.204 9.055 1.570 1.00 1.48 C ATOM 3653 O ASP A 237 32.638 8.048 1.041 1.00 1.53 O ATOM 3654 CB ASP A 237 32.741 11.307 0.625 1.00 1.57 C ATOM 3655 CG ASP A 237 33.878 10.806 -0.263 1.00 2.14 C ATOM 3656 OD1 ASP A 237 33.847 9.644 -0.628 1.00 2.69 O ATOM 3657 OD2 ASP A 237 34.756 11.593 -0.573 1.00 2.70 O ATOM 0 H ASP A 237 30.524 11.779 1.654 1.00 1.31 H new ATOM 0 HA ASP A 237 31.394 9.862 -0.245 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.310 12.215 0.203 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.125 11.566 1.612 1.00 1.57 H new ATOM 3662 N LYS A 238 32.180 9.186 2.867 1.00 1.50 N ATOM 3663 CA LYS A 238 32.680 8.088 3.729 1.00 1.59 C ATOM 3664 C LYS A 238 31.863 6.813 3.491 1.00 1.52 C ATOM 3665 O LYS A 238 32.389 5.720 3.447 1.00 1.61 O ATOM 3666 CB LYS A 238 32.569 8.500 5.203 1.00 1.63 C ATOM 3667 CG LYS A 238 33.311 7.479 6.067 1.00 1.77 C ATOM 3668 CD LYS A 238 33.008 7.727 7.549 1.00 1.83 C ATOM 3669 CE LYS A 238 33.560 9.089 7.980 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.655 9.138 9.472 1.00 2.59 N ATOM 0 H LYS A 238 31.835 10.007 3.364 1.00 1.50 H new ATOM 0 HA LYS A 238 33.723 7.892 3.481 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.993 9.494 5.348 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.522 8.553 5.500 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.010 6.469 5.790 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.384 7.552 5.890 1.00 1.77 H new ATOM 0 HD2 LYS A 238 31.932 7.692 7.719 1.00 1.83 H new ATOM 0 HD3 LYS A 238 33.452 6.938 8.156 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.542 9.252 7.537 1.00 2.24 H new ATOM 0 HE3 LYS A 238 32.911 9.887 7.620 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 34.030 10.063 9.766 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 32.710 9.000 9.885 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 34.291 8.385 9.804 1.00 2.59 H new ATOM 3684 N MET A 239 30.574 6.945 3.342 1.00 1.38 N ATOM 3685 CA MET A 239 29.735 5.739 3.112 1.00 1.34 C ATOM 3686 C MET A 239 29.911 5.230 1.690 1.00 1.32 C ATOM 3687 O MET A 239 29.985 4.039 1.451 1.00 1.38 O ATOM 3688 CB MET A 239 28.272 6.088 3.349 1.00 1.21 C ATOM 3689 CG MET A 239 28.090 6.547 4.797 1.00 1.25 C ATOM 3690 SD MET A 239 26.325 6.733 5.150 1.00 1.22 S ATOM 3691 CE MET A 239 25.900 4.971 5.186 1.00 1.18 C ATOM 0 H MET A 239 30.069 7.831 3.370 1.00 1.38 H new ATOM 0 HA MET A 239 30.046 4.957 3.805 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.958 6.875 2.664 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.642 5.221 3.148 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.534 5.822 5.479 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.606 7.493 4.958 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.991 4.828 5.771 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.737 4.615 4.169 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.716 4.409 5.640 1.00 1.18 H new ATOM 3701 N ARG A 240 29.961 6.124 0.738 1.00 1.27 N ATOM 3702 CA ARG A 240 30.107 5.684 -0.670 1.00 1.29 C ATOM 3703 C ARG A 240 31.386 4.858 -0.822 1.00 1.44 C ATOM 3704 O ARG A 240 31.428 3.881 -1.542 1.00 1.47 O ATOM 3705 CB ARG A 240 30.176 6.911 -1.593 1.00 1.29 C ATOM 3706 CG ARG A 240 28.834 7.657 -1.619 1.00 1.18 C ATOM 3707 CD ARG A 240 27.797 6.872 -2.430 1.00 1.16 C ATOM 3708 NE ARG A 240 26.644 7.761 -2.738 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.794 7.434 -3.677 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.956 6.324 -4.346 1.00 2.24 N ATOM 3711 NH2 ARG A 240 24.776 8.203 -3.941 1.00 2.84 N ATOM 0 H ARG A 240 29.907 7.133 0.878 1.00 1.27 H new ATOM 0 HA ARG A 240 29.247 5.073 -0.945 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.963 7.583 -1.252 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.441 6.597 -2.602 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.473 7.803 -0.601 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.970 8.647 -2.054 1.00 1.18 H new ATOM 0 HD2 ARG A 240 28.243 6.502 -3.353 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.460 6.001 -1.867 1.00 1.16 H new ATOM 0 HE ARG A 240 26.516 8.628 -2.216 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.745 5.713 -4.136 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.293 6.069 -5.078 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.638 9.066 -3.414 1.00 2.84 H new ATOM 0 HH22 ARG A 240 24.117 7.943 -4.674 1.00 2.84 H new ATOM 3725 N ALA A 241 32.428 5.237 -0.140 1.00 1.56 N ATOM 3726 CA ALA A 241 33.700 4.471 -0.232 1.00 1.73 C ATOM 3727 C ALA A 241 33.576 3.130 0.497 1.00 1.79 C ATOM 3728 O ALA A 241 33.787 2.079 -0.071 1.00 1.80 O ATOM 3729 CB ALA A 241 34.830 5.292 0.395 1.00 1.88 C ATOM 0 H ALA A 241 32.454 6.047 0.479 1.00 1.56 H new ATOM 0 HA ALA A 241 33.919 4.277 -1.282 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.764 4.734 0.330 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.933 6.237 -0.139 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.598 5.490 1.441 1.00 1.88 H new ATOM 3735 N VAL A 242 33.235 3.158 1.755 1.00 1.88 N ATOM 3736 CA VAL A 242 33.104 1.886 2.517 1.00 2.00 C ATOM 3737 C VAL A 242 32.048 0.972 1.883 1.00 1.90 C ATOM 3738 O VAL A 242 32.255 -0.215 1.752 1.00 1.92 O ATOM 3739 CB VAL A 242 32.699 2.206 3.957 1.00 2.22 C ATOM 3740 CG1 VAL A 242 32.551 0.896 4.735 1.00 2.40 C ATOM 3741 CG2 VAL A 242 33.790 3.065 4.615 1.00 2.40 C ATOM 0 H VAL A 242 33.042 4.006 2.288 1.00 1.88 H new ATOM 0 HA VAL A 242 34.063 1.368 2.499 1.00 2.00 H new ATOM 0 HB VAL A 242 31.755 2.750 3.962 1.00 2.22 H new ATOM 0 HG11 VAL A 242 32.262 1.114 5.763 1.00 2.40 H new ATOM 0 HG12 VAL A 242 31.785 0.279 4.266 1.00 2.40 H new ATOM 0 HG13 VAL A 242 33.501 0.361 4.730 1.00 2.40 H new ATOM 0 HG21 VAL A 242 33.503 3.294 5.641 1.00 2.40 H new ATOM 0 HG22 VAL A 242 34.733 2.518 4.615 1.00 2.40 H new ATOM 0 HG23 VAL A 242 33.909 3.993 4.056 1.00 2.40 H new ATOM 3751 N GLN A 243 30.925 1.498 1.485 1.00 1.85 N ATOM 3752 CA GLN A 243 29.890 0.620 0.861 1.00 1.85 C ATOM 3753 C GLN A 243 30.411 0.008 -0.438 1.00 1.74 C ATOM 3754 O GLN A 243 30.350 -1.194 -0.655 1.00 1.84 O ATOM 3755 CB GLN A 243 28.653 1.470 0.545 1.00 1.87 C ATOM 3756 CG GLN A 243 27.611 0.640 -0.230 1.00 2.12 C ATOM 3757 CD GLN A 243 27.924 0.671 -1.728 1.00 2.90 C ATOM 3758 OE1 GLN A 243 28.395 -0.300 -2.282 1.00 3.51 O ATOM 3759 NE2 GLN A 243 27.674 1.755 -2.413 1.00 3.52 N ATOM 0 H GLN A 243 30.678 2.485 1.562 1.00 1.85 H new ATOM 0 HA GLN A 243 29.643 -0.184 1.554 1.00 1.85 H new ATOM 0 HB2 GLN A 243 28.214 1.842 1.471 1.00 1.87 H new ATOM 0 HB3 GLN A 243 28.943 2.341 -0.043 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.614 -0.389 0.129 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.612 1.037 -0.051 1.00 2.12 H new ATOM 0 HE21 GLN A 243 27.278 2.572 -1.948 1.00 3.52 H new ATOM 0 HE22 GLN A 243 27.875 1.784 -3.413 1.00 3.52 H new ATOM 3768 N GLU A 244 30.909 0.831 -1.309 1.00 1.62 N ATOM 3769 CA GLU A 244 31.426 0.322 -2.595 1.00 1.63 C ATOM 3770 C GLU A 244 32.652 -0.556 -2.378 1.00 1.75 C ATOM 3771 O GLU A 244 32.878 -1.507 -3.096 1.00 1.88 O ATOM 3772 CB GLU A 244 31.731 1.508 -3.497 1.00 1.57 C ATOM 3773 CG GLU A 244 30.421 2.240 -3.794 1.00 1.46 C ATOM 3774 CD GLU A 244 30.706 3.438 -4.701 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.864 3.657 -5.013 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.763 4.116 -5.068 1.00 1.72 O ATOM 0 H GLU A 244 30.979 1.841 -1.182 1.00 1.62 H new ATOM 0 HA GLU A 244 30.676 -0.306 -3.076 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.439 2.180 -3.013 1.00 1.57 H new ATOM 0 HB3 GLU A 244 32.195 1.170 -4.424 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.715 1.564 -4.276 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.959 2.574 -2.865 1.00 1.46 H new ATOM 3783 N GLN A 245 33.436 -0.273 -1.387 1.00 1.77 N ATOM 3784 CA GLN A 245 34.621 -1.134 -1.153 1.00 1.93 C ATOM 3785 C GLN A 245 34.165 -2.554 -0.855 1.00 2.02 C ATOM 3786 O GLN A 245 34.842 -3.511 -1.182 1.00 2.16 O ATOM 3787 CB GLN A 245 35.446 -0.590 0.024 1.00 2.01 C ATOM 3788 CG GLN A 245 36.330 0.565 -0.452 1.00 2.42 C ATOM 3789 CD GLN A 245 36.965 1.253 0.759 1.00 2.59 C ATOM 3790 OE1 GLN A 245 36.366 2.266 1.310 1.00 2.69 O flip ATOM 3791 NE2 GLN A 245 38.015 0.854 1.217 1.00 3.01 N flip ATOM 0 H GLN A 245 33.314 0.503 -0.737 1.00 1.77 H new ATOM 0 HA GLN A 245 35.245 -1.135 -2.046 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.782 -0.248 0.818 1.00 2.01 H new ATOM 0 HB3 GLN A 245 36.064 -1.384 0.444 1.00 2.01 H new ATOM 0 HG2 GLN A 245 37.106 0.192 -1.120 1.00 2.42 H new ATOM 0 HG3 GLN A 245 35.737 1.281 -1.021 1.00 2.42 H new ATOM 0 HE21 GLN A 245 38.489 0.059 0.788 1.00 3.01 H new ATOM 0 HE22 GLN A 245 38.424 1.313 2.031 1.00 3.01 H new ATOM 3800 N VAL A 246 33.008 -2.709 -0.267 1.00 1.99 N ATOM 3801 CA VAL A 246 32.534 -4.089 0.010 1.00 2.15 C ATOM 3802 C VAL A 246 32.325 -4.815 -1.303 1.00 2.25 C ATOM 3803 O VAL A 246 32.804 -5.910 -1.510 1.00 2.45 O ATOM 3804 CB VAL A 246 31.215 -4.029 0.800 1.00 2.18 C ATOM 3805 CG1 VAL A 246 30.600 -5.430 0.902 1.00 2.41 C ATOM 3806 CG2 VAL A 246 31.489 -3.500 2.210 1.00 2.20 C ATOM 0 H VAL A 246 32.385 -1.956 0.026 1.00 1.99 H new ATOM 0 HA VAL A 246 33.276 -4.625 0.602 1.00 2.15 H new ATOM 0 HB VAL A 246 30.522 -3.366 0.282 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.667 -5.378 1.463 1.00 2.41 H new ATOM 0 HG12 VAL A 246 30.401 -5.814 -0.099 1.00 2.41 H new ATOM 0 HG13 VAL A 246 31.294 -6.096 1.414 1.00 2.41 H new ATOM 0 HG21 VAL A 246 30.555 -3.457 2.770 1.00 2.20 H new ATOM 0 HG22 VAL A 246 32.187 -4.165 2.719 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.920 -2.501 2.146 1.00 2.20 H new ATOM 3816 N ALA A 247 31.619 -4.196 -2.197 1.00 2.17 N ATOM 3817 CA ALA A 247 31.369 -4.837 -3.516 1.00 2.34 C ATOM 3818 C ALA A 247 32.687 -5.035 -4.265 1.00 2.50 C ATOM 3819 O ALA A 247 32.901 -6.036 -4.918 1.00 2.75 O ATOM 3820 CB ALA A 247 30.441 -3.948 -4.352 1.00 2.26 C ATOM 0 H ALA A 247 31.202 -3.273 -2.075 1.00 2.17 H new ATOM 0 HA ALA A 247 30.901 -5.808 -3.352 1.00 2.34 H new ATOM 0 HB1 ALA A 247 30.259 -4.419 -5.318 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.494 -3.816 -3.828 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.909 -2.976 -4.505 1.00 2.26 H new ATOM 3826 N SER A 248 33.574 -4.087 -4.155 1.00 2.43 N ATOM 3827 CA SER A 248 34.890 -4.191 -4.844 1.00 2.67 C ATOM 3828 C SER A 248 35.717 -5.348 -4.269 1.00 2.83 C ATOM 3829 O SER A 248 36.435 -6.024 -4.982 1.00 3.12 O ATOM 3830 CB SER A 248 35.648 -2.872 -4.664 1.00 2.64 C ATOM 3831 OG SER A 248 36.803 -2.882 -5.489 1.00 3.16 O ATOM 0 H SER A 248 33.442 -3.235 -3.611 1.00 2.43 H new ATOM 0 HA SER A 248 34.723 -4.387 -5.903 1.00 2.67 H new ATOM 0 HB2 SER A 248 35.006 -2.031 -4.926 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.933 -2.742 -3.620 1.00 2.64 H new ATOM 0 HG SER A 248 37.291 -2.039 -5.379 1.00 3.16 H new ATOM 3837 N GLU A 249 35.627 -5.592 -2.992 1.00 2.72 N ATOM 3838 CA GLU A 249 36.410 -6.714 -2.409 1.00 2.94 C ATOM 3839 C GLU A 249 35.988 -8.035 -3.045 1.00 3.14 C ATOM 3840 O GLU A 249 36.808 -8.875 -3.345 1.00 3.44 O ATOM 3841 CB GLU A 249 36.165 -6.784 -0.899 1.00 2.85 C ATOM 3842 CG GLU A 249 37.156 -7.760 -0.249 1.00 3.14 C ATOM 3843 CD GLU A 249 36.745 -9.202 -0.557 1.00 3.24 C ATOM 3844 OE1 GLU A 249 35.558 -9.447 -0.699 1.00 3.38 O ATOM 3845 OE2 GLU A 249 37.629 -10.035 -0.653 1.00 3.57 O ATOM 0 H GLU A 249 35.051 -5.068 -2.333 1.00 2.72 H new ATOM 0 HA GLU A 249 37.468 -6.541 -2.604 1.00 2.94 H new ATOM 0 HB2 GLU A 249 36.276 -5.793 -0.458 1.00 2.85 H new ATOM 0 HB3 GLU A 249 35.143 -7.107 -0.703 1.00 2.85 H new ATOM 0 HG2 GLU A 249 38.163 -7.572 -0.622 1.00 3.14 H new ATOM 0 HG3 GLU A 249 37.181 -7.602 0.829 1.00 3.14 H new ATOM 3852 N LYS A 250 34.717 -8.219 -3.262 1.00 3.05 N ATOM 3853 CA LYS A 250 34.243 -9.489 -3.880 1.00 3.33 C ATOM 3854 C LYS A 250 34.726 -9.573 -5.333 1.00 3.59 C ATOM 3855 O LYS A 250 35.088 -10.621 -5.836 1.00 3.94 O ATOM 3856 CB LYS A 250 32.705 -9.517 -3.861 1.00 3.25 C ATOM 3857 CG LYS A 250 32.215 -10.904 -4.257 1.00 3.61 C ATOM 3858 CD LYS A 250 30.686 -10.920 -4.252 1.00 3.62 C ATOM 3859 CE LYS A 250 30.196 -12.349 -4.436 1.00 4.16 C ATOM 3860 NZ LYS A 250 28.716 -12.383 -4.255 1.00 4.30 N ATOM 0 H LYS A 250 33.985 -7.545 -3.038 1.00 3.05 H new ATOM 0 HA LYS A 250 34.640 -10.333 -3.316 1.00 3.33 H new ATOM 0 HB2 LYS A 250 32.339 -9.261 -2.867 1.00 3.25 H new ATOM 0 HB3 LYS A 250 32.309 -8.770 -4.549 1.00 3.25 H new ATOM 0 HG2 LYS A 250 32.590 -11.166 -5.247 1.00 3.61 H new ATOM 0 HG3 LYS A 250 32.600 -11.650 -3.562 1.00 3.61 H new ATOM 0 HD2 LYS A 250 30.310 -10.513 -3.313 1.00 3.62 H new ATOM 0 HD3 LYS A 250 30.302 -10.286 -5.051 1.00 3.62 H new ATOM 0 HE2 LYS A 250 30.462 -12.713 -5.428 1.00 4.16 H new ATOM 0 HE3 LYS A 250 30.679 -13.008 -3.714 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 28.373 -13.357 -4.379 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 28.475 -12.051 -3.299 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 28.266 -11.765 -4.960 1.00 4.30 H new ATOM 3874 N ALA A 251 34.734 -8.456 -6.002 1.00 3.50 N ATOM 3875 CA ALA A 251 35.181 -8.422 -7.426 1.00 3.84 C ATOM 3876 C ALA A 251 36.687 -8.650 -7.571 1.00 4.11 C ATOM 3877 O ALA A 251 37.203 -8.770 -8.669 1.00 4.45 O ATOM 3878 CB ALA A 251 34.827 -7.061 -8.033 1.00 3.75 C ATOM 0 H ALA A 251 34.447 -7.554 -5.621 1.00 3.50 H new ATOM 0 HA ALA A 251 34.669 -9.230 -7.948 1.00 3.84 H new ATOM 0 HB1 ALA A 251 35.151 -7.031 -9.073 1.00 3.75 H new ATOM 0 HB2 ALA A 251 33.749 -6.911 -7.985 1.00 3.75 H new ATOM 0 HB3 ALA A 251 35.329 -6.271 -7.474 1.00 3.75 H new ATOM 3884 N GLU A 252 37.398 -8.701 -6.479 1.00 4.11 N ATOM 3885 CA GLU A 252 38.875 -8.905 -6.556 1.00 4.49 C ATOM 3886 C GLU A 252 39.211 -10.249 -7.213 1.00 4.73 C ATOM 3887 O GLU A 252 40.228 -10.391 -7.863 1.00 5.10 O ATOM 3888 CB GLU A 252 39.463 -8.867 -5.142 1.00 4.68 C ATOM 3889 CG GLU A 252 40.993 -8.805 -5.218 1.00 5.25 C ATOM 3890 CD GLU A 252 41.586 -8.861 -3.807 1.00 5.68 C ATOM 3891 OE1 GLU A 252 40.818 -8.882 -2.861 1.00 5.97 O ATOM 3892 OE2 GLU A 252 42.801 -8.878 -3.702 1.00 5.97 O ATOM 0 H GLU A 252 37.022 -8.610 -5.535 1.00 4.11 H new ATOM 0 HA GLU A 252 39.305 -8.109 -7.164 1.00 4.49 H new ATOM 0 HB2 GLU A 252 39.081 -8.000 -4.602 1.00 4.68 H new ATOM 0 HB3 GLU A 252 39.153 -9.751 -4.585 1.00 4.68 H new ATOM 0 HG2 GLU A 252 41.370 -9.636 -5.814 1.00 5.25 H new ATOM 0 HG3 GLU A 252 41.304 -7.887 -5.717 1.00 5.25 H new ATOM 3899 N LEU A 253 38.366 -11.232 -7.059 1.00 4.69 N ATOM 3900 CA LEU A 253 38.646 -12.560 -7.688 1.00 5.17 C ATOM 3901 C LEU A 253 38.744 -12.416 -9.211 1.00 5.43 C ATOM 3902 O LEU A 253 39.556 -13.049 -9.855 1.00 5.93 O ATOM 3903 CB LEU A 253 37.511 -13.527 -7.339 1.00 5.32 C ATOM 3904 CG LEU A 253 37.838 -14.945 -7.839 1.00 5.74 C ATOM 3905 CD1 LEU A 253 38.988 -15.556 -7.017 1.00 6.05 C ATOM 3906 CD2 LEU A 253 36.581 -15.813 -7.705 1.00 6.18 C ATOM 0 H LEU A 253 37.497 -11.176 -6.528 1.00 4.69 H new ATOM 0 HA LEU A 253 39.593 -12.944 -7.310 1.00 5.17 H new ATOM 0 HB2 LEU A 253 37.357 -13.542 -6.260 1.00 5.32 H new ATOM 0 HB3 LEU A 253 36.580 -13.182 -7.789 1.00 5.32 H new ATOM 0 HG LEU A 253 38.153 -14.900 -8.882 1.00 5.74 H new ATOM 0 HD11 LEU A 253 39.205 -16.559 -7.385 1.00 6.05 H new ATOM 0 HD12 LEU A 253 39.877 -14.933 -7.116 1.00 6.05 H new ATOM 0 HD13 LEU A 253 38.697 -15.610 -5.968 1.00 6.05 H new ATOM 0 HD21 LEU A 253 36.797 -16.822 -8.056 1.00 6.18 H new ATOM 0 HD22 LEU A 253 36.274 -15.850 -6.660 1.00 6.18 H new ATOM 0 HD23 LEU A 253 35.777 -15.385 -8.304 1.00 6.18 H new ATOM 3918 N ALA A 254 37.911 -11.597 -9.785 1.00 5.27 N ATOM 3919 CA ALA A 254 37.935 -11.402 -11.267 1.00 5.82 C ATOM 3920 C ALA A 254 39.173 -10.621 -11.720 1.00 6.11 C ATOM 3921 O ALA A 254 39.565 -10.660 -12.869 1.00 6.66 O ATOM 3922 CB ALA A 254 36.677 -10.641 -11.683 1.00 5.82 C ATOM 0 H ALA A 254 37.208 -11.048 -9.291 1.00 5.27 H new ATOM 0 HA ALA A 254 37.970 -12.383 -11.741 1.00 5.82 H new ATOM 0 HB1 ALA A 254 36.682 -10.492 -12.763 1.00 5.82 H new ATOM 0 HB2 ALA A 254 35.794 -11.215 -11.400 1.00 5.82 H new ATOM 0 HB3 ALA A 254 36.656 -9.673 -11.183 1.00 5.82 H new ATOM 3928 N LYS A 255 39.790 -9.911 -10.814 1.00 5.91 N ATOM 3929 CA LYS A 255 41.005 -9.112 -11.169 1.00 6.37 C ATOM 3930 C LYS A 255 42.293 -9.939 -11.078 1.00 6.68 C ATOM 3931 O LYS A 255 43.390 -9.414 -11.169 1.00 7.13 O ATOM 3932 CB LYS A 255 41.107 -7.918 -10.216 1.00 6.36 C ATOM 3933 CG LYS A 255 39.964 -6.942 -10.495 1.00 6.77 C ATOM 3934 CD LYS A 255 40.063 -5.743 -9.556 1.00 7.03 C ATOM 3935 CE LYS A 255 39.023 -4.689 -9.953 1.00 7.63 C ATOM 3936 NZ LYS A 255 37.646 -5.244 -9.780 1.00 8.20 N ATOM 0 H LYS A 255 39.505 -9.848 -9.837 1.00 5.91 H new ATOM 0 HA LYS A 255 40.898 -8.782 -12.202 1.00 6.37 H new ATOM 0 HB2 LYS A 255 41.063 -8.260 -9.182 1.00 6.36 H new ATOM 0 HB3 LYS A 255 42.066 -7.417 -10.345 1.00 6.36 H new ATOM 0 HG2 LYS A 255 40.005 -6.607 -11.532 1.00 6.77 H new ATOM 0 HG3 LYS A 255 39.005 -7.443 -10.359 1.00 6.77 H new ATOM 0 HD2 LYS A 255 39.898 -6.061 -8.526 1.00 7.03 H new ATOM 0 HD3 LYS A 255 41.064 -5.315 -9.601 1.00 7.03 H new ATOM 0 HE2 LYS A 255 39.145 -3.796 -9.340 1.00 7.63 H new ATOM 0 HE3 LYS A 255 39.175 -4.387 -10.989 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 36.951 -4.472 -9.835 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 37.454 -5.937 -10.531 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 37.573 -5.710 -8.853 1.00 8.20 H new ATOM 3950 N LEU A 256 42.169 -11.230 -10.896 1.00 6.63 N ATOM 3951 CA LEU A 256 43.394 -12.082 -10.790 1.00 7.13 C ATOM 3952 C LEU A 256 44.033 -12.319 -12.169 1.00 7.57 C ATOM 3953 O LEU A 256 45.199 -12.652 -12.279 1.00 8.07 O ATOM 3954 CB LEU A 256 43.002 -13.432 -10.151 1.00 7.26 C ATOM 3955 CG LEU A 256 44.236 -14.339 -9.961 1.00 7.34 C ATOM 3956 CD1 LEU A 256 45.187 -13.736 -8.920 1.00 7.58 C ATOM 3957 CD2 LEU A 256 43.769 -15.715 -9.467 1.00 7.77 C ATOM 0 H LEU A 256 41.282 -11.727 -10.817 1.00 6.63 H new ATOM 0 HA LEU A 256 44.130 -11.569 -10.171 1.00 7.13 H new ATOM 0 HB2 LEU A 256 42.525 -13.256 -9.187 1.00 7.26 H new ATOM 0 HB3 LEU A 256 42.270 -13.937 -10.781 1.00 7.26 H new ATOM 0 HG LEU A 256 44.760 -14.430 -10.912 1.00 7.34 H new ATOM 0 HD11 LEU A 256 46.052 -14.387 -8.797 1.00 7.58 H new ATOM 0 HD12 LEU A 256 45.517 -12.753 -9.255 1.00 7.58 H new ATOM 0 HD13 LEU A 256 44.668 -13.639 -7.966 1.00 7.58 H new ATOM 0 HD21 LEU A 256 44.633 -16.365 -9.329 1.00 7.77 H new ATOM 0 HD22 LEU A 256 43.245 -15.602 -8.518 1.00 7.77 H new ATOM 0 HD23 LEU A 256 43.097 -16.157 -10.203 1.00 7.77 H new ATOM 3969 N LYS A 257 43.278 -12.137 -13.220 1.00 7.58 N ATOM 3970 CA LYS A 257 43.829 -12.344 -14.595 1.00 8.26 C ATOM 3971 C LYS A 257 44.475 -11.070 -15.159 1.00 8.67 C ATOM 3972 O LYS A 257 44.803 -10.985 -16.326 1.00 9.28 O ATOM 3973 CB LYS A 257 42.689 -12.773 -15.513 1.00 8.45 C ATOM 3974 CG LYS A 257 42.090 -14.074 -14.985 1.00 8.29 C ATOM 3975 CD LYS A 257 41.101 -14.640 -16.001 1.00 8.77 C ATOM 3976 CE LYS A 257 40.421 -15.880 -15.414 1.00 8.99 C ATOM 3977 NZ LYS A 257 41.429 -16.977 -15.259 1.00 9.45 N ATOM 0 H LYS A 257 42.299 -11.853 -13.187 1.00 7.58 H new ATOM 0 HA LYS A 257 44.603 -13.109 -14.540 1.00 8.26 H new ATOM 0 HB2 LYS A 257 41.926 -11.996 -15.554 1.00 8.45 H new ATOM 0 HB3 LYS A 257 43.056 -12.913 -16.530 1.00 8.45 H new ATOM 0 HG2 LYS A 257 42.882 -14.798 -14.793 1.00 8.29 H new ATOM 0 HG3 LYS A 257 41.586 -13.894 -14.035 1.00 8.29 H new ATOM 0 HD2 LYS A 257 40.354 -13.888 -16.255 1.00 8.77 H new ATOM 0 HD3 LYS A 257 41.619 -14.899 -16.924 1.00 8.77 H new ATOM 0 HE2 LYS A 257 39.977 -15.641 -14.448 1.00 8.99 H new ATOM 0 HE3 LYS A 257 39.610 -16.206 -16.066 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 40.938 -17.878 -15.090 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 41.999 -17.050 -16.126 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 42.051 -16.765 -14.453 1.00 9.45 H new ATOM 3991 N ASP A 258 44.642 -10.067 -14.336 1.00 8.50 N ATOM 3992 CA ASP A 258 45.251 -8.783 -14.809 1.00 9.10 C ATOM 3993 C ASP A 258 46.743 -8.701 -14.498 1.00 9.55 C ATOM 3994 O ASP A 258 47.305 -7.631 -14.386 1.00 10.12 O ATOM 3995 CB ASP A 258 44.557 -7.610 -14.109 1.00 9.02 C ATOM 3996 CG ASP A 258 43.086 -7.528 -14.540 1.00 8.87 C ATOM 3997 OD1 ASP A 258 42.728 -8.202 -15.490 1.00 9.00 O ATOM 3998 OD2 ASP A 258 42.342 -6.799 -13.905 1.00 8.85 O ATOM 0 H ASP A 258 44.382 -10.080 -13.350 1.00 8.50 H new ATOM 0 HA ASP A 258 45.120 -8.741 -15.890 1.00 9.10 H new ATOM 0 HB2 ASP A 258 44.620 -7.734 -13.028 1.00 9.02 H new ATOM 0 HB3 ASP A 258 45.067 -6.678 -14.353 1.00 9.02 H new ATOM 4003 N ARG A 259 47.387 -9.823 -14.351 1.00 9.47 N ATOM 4004 CA ARG A 259 48.850 -9.816 -14.034 1.00 10.11 C ATOM 4005 C ARG A 259 49.663 -9.856 -15.328 1.00 10.53 C ATOM 4006 O ARG A 259 49.146 -10.349 -16.312 1.00 10.70 O ATOM 4007 CB ARG A 259 49.185 -11.048 -13.179 1.00 10.04 C ATOM 4008 CG ARG A 259 49.071 -12.320 -14.027 1.00 10.18 C ATOM 4009 CD ARG A 259 49.157 -13.555 -13.121 1.00 10.39 C ATOM 4010 NE ARG A 259 49.294 -14.789 -13.951 1.00 10.67 N ATOM 4011 CZ ARG A 259 49.707 -15.899 -13.405 1.00 11.04 C ATOM 4012 NH1 ARG A 259 49.989 -15.935 -12.134 1.00 11.16 N ATOM 4013 NH2 ARG A 259 49.838 -16.971 -14.131 1.00 11.49 N ATOM 4014 OXT ARG A 259 50.790 -9.397 -15.307 1.00 10.87 O ATOM 0 H ARG A 259 46.967 -10.749 -14.436 1.00 9.47 H new ATOM 0 HA ARG A 259 49.098 -8.907 -13.486 1.00 10.11 H new ATOM 0 HB2 ARG A 259 50.194 -10.958 -12.777 1.00 10.04 H new ATOM 0 HB3 ARG A 259 48.506 -11.106 -12.328 1.00 10.04 H new ATOM 0 HG2 ARG A 259 48.127 -12.322 -14.572 1.00 10.18 H new ATOM 0 HG3 ARG A 259 49.868 -12.346 -14.770 1.00 10.18 H new ATOM 0 HD2 ARG A 259 50.009 -13.463 -12.447 1.00 10.39 H new ATOM 0 HD3 ARG A 259 48.265 -13.623 -12.499 1.00 10.39 H new ATOM 0 HE ARG A 259 49.065 -14.764 -14.945 1.00 10.67 H new ATOM 0 HH11 ARG A 259 49.887 -15.095 -11.565 1.00 11.16 H new ATOM 0 HH12 ARG A 259 50.312 -16.804 -11.708 1.00 11.16 H new ATOM 0 HH21 ARG A 259 49.618 -16.943 -15.127 1.00 11.49 H new ATOM 0 HH22 ARG A 259 50.161 -17.839 -13.705 1.00 11.49 H new TER 4028 ARG A 259