USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=50 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 224 ASN : amide:sc= -0.182 K(o=-0.46,f=-2.1!) USER MOD Set 1.2: A 226 GLN :FLIP amide:sc= -0.276 F(o=-1.2,f=-0.46) USER MOD Set 2.1: A 69 LYS NZ :NH3+ 129:sc= -0.185 (180deg=-0.98) USER MOD Set 2.2: A 168 THR OG1 : rot -19:sc= -0.725 USER MOD Set 2.3: A 189 HIS : no HD1:sc= -0.105 X(o=-1,f=-1.1) USER MOD Single : A 1 MET CE :methyl -154:sc= -0.218 (180deg=-1.44!) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.144 (180deg=-0.627) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 160:sc= -0.0583 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 151:sc= -0.316 (180deg=-1.33!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -156:sc= -0.211 (180deg=-0.943) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.014 K(o=-0.014,f=-0.68) USER MOD Single : A 38 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.22) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.117) USER MOD Single : A 51 SER OG : rot -57:sc= 0.151 USER MOD Single : A 53 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.5!) USER MOD Single : A 56 THR OG1 : rot 75:sc= 0.883 USER MOD Single : A 58 LYS NZ :NH3+ -104:sc= -0.378 (180deg=-1.31!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 140:sc= -3.28! (180deg=-3.81!) USER MOD Single : A 64 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 76 HIS : no HE2:sc= -0.0154 X(o=-0.015,f=-0.034) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 94 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.143) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 98 MET CE :methyl -137:sc= 0 (180deg=-0.963) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.5 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.15) USER MOD Single : A 113 SER OG : rot 180:sc= -0.525 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -124:sc= -1.02 (180deg=-2.93!) USER MOD Single : A 135 LYS NZ :NH3+ 126:sc= -0.141 (180deg=-0.889) USER MOD Single : A 140 ASN : amide:sc= -0.462 K(o=-0.46,f=-1.3) USER MOD Single : A 145 LYS NZ :NH3+ -126:sc= -1.79 (180deg=-4.33!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 164 THR OG1 : rot 160:sc= 0.873 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.3) USER MOD Single : A 172 ASN :FLIP amide:sc= -1.53 F(o=-6.5!,f=-1.5) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 99:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -171:sc= -0.754 (180deg=-0.873) USER MOD Single : A 196 SER OG : rot 79:sc= 0.0078 USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.924 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -43:sc= 0.487 USER MOD Single : A 211 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -2.26! C(o=-2.3!,f=-5.2!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0.855 K(o=0.85,f=-3.8!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.673 K(o=-0.67,f=-1.7) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.0196 K(o=-0.02,f=-1.7!) USER MOD Single : A 238 LYS NZ :NH3+ -156:sc= -0.197 (180deg=-1.23!) USER MOD Single : A 239 MET CE :methyl 154:sc= -0.0989 (180deg=-0.73) USER MOD Single : A 243 GLN : amide:sc= -1.37 K(o=-1.4,f=-7!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.4) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.123 7.154 15.515 1.00 1.52 N ATOM 2 CA MET A 1 19.122 5.815 16.165 1.00 1.06 C ATOM 3 C MET A 1 17.725 5.206 16.052 1.00 1.06 C ATOM 4 O MET A 1 17.135 4.793 17.031 1.00 1.54 O ATOM 5 CB MET A 1 19.496 5.958 17.645 1.00 1.62 C ATOM 6 CG MET A 1 20.834 6.693 17.778 1.00 1.68 C ATOM 7 SD MET A 1 22.142 5.753 16.951 1.00 2.64 S ATOM 8 CE MET A 1 22.086 4.280 18.003 1.00 3.07 C ATOM 0 H1 MET A 1 20.098 7.419 15.268 1.00 1.52 H new ATOM 0 H2 MET A 1 18.543 7.121 14.652 1.00 1.52 H new ATOM 0 H3 MET A 1 18.729 7.858 16.171 1.00 1.52 H new ATOM 0 HA MET A 1 19.849 5.170 15.671 1.00 1.06 H new ATOM 0 HB2 MET A 1 18.716 6.506 18.174 1.00 1.62 H new ATOM 0 HB3 MET A 1 19.565 4.974 18.108 1.00 1.62 H new ATOM 0 HG2 MET A 1 20.757 7.688 17.339 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.081 6.827 18.831 1.00 1.68 H new ATOM 0 HE1 MET A 1 23.058 3.787 17.990 1.00 3.07 H new ATOM 0 HE2 MET A 1 21.840 4.571 19.024 1.00 3.07 H new ATOM 0 HE3 MET A 1 21.326 3.594 17.629 1.00 3.07 H new ATOM 20 N ILE A 2 17.217 5.088 14.851 1.00 0.95 N ATOM 21 CA ILE A 2 15.889 4.432 14.654 1.00 0.91 C ATOM 22 C ILE A 2 16.176 2.981 14.265 1.00 0.88 C ATOM 23 O ILE A 2 16.779 2.700 13.247 1.00 0.86 O ATOM 24 CB ILE A 2 15.109 5.143 13.544 1.00 0.86 C ATOM 25 CG1 ILE A 2 14.641 6.504 14.074 1.00 0.98 C ATOM 26 CG2 ILE A 2 13.906 4.285 13.131 1.00 0.90 C ATOM 27 CD1 ILE A 2 13.988 7.313 12.954 1.00 1.07 C ATOM 0 H ILE A 2 17.666 5.419 13.997 1.00 0.95 H new ATOM 0 HA ILE A 2 15.283 4.481 15.559 1.00 0.91 H new ATOM 0 HB ILE A 2 15.742 5.292 12.669 1.00 0.86 H new ATOM 0 HG12 ILE A 2 13.932 6.360 14.889 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.489 7.054 14.482 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.352 4.792 12.341 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.256 3.319 12.766 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.255 4.134 13.992 1.00 0.90 H new ATOM 0 HD11 ILE A 2 13.661 8.277 13.344 1.00 1.07 H new ATOM 0 HD12 ILE A 2 14.709 7.472 12.152 1.00 1.07 H new ATOM 0 HD13 ILE A 2 13.128 6.768 12.565 1.00 1.07 H new ATOM 39 N SER A 3 15.747 2.053 15.080 1.00 0.97 N ATOM 40 CA SER A 3 15.984 0.607 14.788 1.00 1.00 C ATOM 41 C SER A 3 14.673 0.002 14.295 1.00 0.97 C ATOM 42 O SER A 3 13.645 0.128 14.931 1.00 1.06 O ATOM 43 CB SER A 3 16.401 -0.110 16.069 1.00 1.20 C ATOM 44 OG SER A 3 17.709 0.299 16.428 1.00 1.24 O ATOM 0 H SER A 3 15.237 2.237 15.944 1.00 0.97 H new ATOM 0 HA SER A 3 16.768 0.500 14.039 1.00 1.00 H new ATOM 0 HB2 SER A 3 15.702 0.120 16.873 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.372 -1.190 15.921 1.00 1.20 H new ATOM 0 HG SER A 3 17.980 -0.158 17.251 1.00 1.24 H new ATOM 50 N GLY A 4 14.706 -0.669 13.171 1.00 0.91 N ATOM 51 CA GLY A 4 13.475 -1.310 12.616 1.00 0.93 C ATOM 52 C GLY A 4 13.622 -2.832 12.711 1.00 0.96 C ATOM 53 O GLY A 4 14.410 -3.341 13.486 1.00 1.01 O ATOM 0 H GLY A 4 15.545 -0.801 12.607 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.596 -0.981 13.170 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.329 -1.009 11.579 1.00 0.93 H new ATOM 57 N ILE A 5 12.854 -3.564 11.943 1.00 0.95 N ATOM 58 CA ILE A 5 12.931 -5.060 12.001 1.00 1.00 C ATOM 59 C ILE A 5 13.892 -5.643 10.967 1.00 0.95 C ATOM 60 O ILE A 5 14.109 -6.835 10.907 1.00 1.00 O ATOM 61 CB ILE A 5 11.524 -5.644 11.772 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.633 -5.267 12.962 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.599 -7.178 11.648 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.169 -5.610 12.660 1.00 1.11 C ATOM 0 H ILE A 5 12.176 -3.192 11.278 1.00 0.95 H new ATOM 0 HA ILE A 5 13.313 -5.330 12.985 1.00 1.00 H new ATOM 0 HB ILE A 5 11.108 -5.239 10.850 1.00 1.02 H new ATOM 0 HG12 ILE A 5 10.962 -5.800 13.854 1.00 1.08 H new ATOM 0 HG13 ILE A 5 10.728 -4.202 13.173 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.599 -7.579 11.486 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.237 -7.444 10.805 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.014 -7.597 12.564 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.548 -5.337 13.513 1.00 1.11 H new ATOM 0 HD12 ILE A 5 8.840 -5.057 11.780 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.077 -6.680 12.472 1.00 1.11 H new ATOM 76 N LEU A 6 14.493 -4.810 10.170 1.00 0.88 N ATOM 77 CA LEU A 6 15.459 -5.322 9.158 1.00 0.85 C ATOM 78 C LEU A 6 14.883 -6.467 8.317 1.00 0.85 C ATOM 79 O LEU A 6 14.910 -7.614 8.714 1.00 0.91 O ATOM 80 CB LEU A 6 16.724 -5.811 9.892 1.00 0.91 C ATOM 81 CG LEU A 6 17.949 -5.749 8.957 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.559 -4.340 8.991 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.010 -6.757 9.410 1.00 0.99 C ATOM 0 H LEU A 6 14.359 -3.799 10.173 1.00 0.88 H new ATOM 0 HA LEU A 6 15.690 -4.507 8.472 1.00 0.85 H new ATOM 0 HB2 LEU A 6 16.901 -5.195 10.774 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.577 -6.833 10.241 1.00 0.91 H new ATOM 0 HG LEU A 6 17.625 -5.989 7.944 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.424 -4.302 8.329 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.816 -3.614 8.660 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.870 -4.103 10.008 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.870 -6.704 8.743 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.325 -6.522 10.427 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.591 -7.763 9.383 1.00 0.99 H new ATOM 95 N ALA A 7 14.378 -6.169 7.147 1.00 0.79 N ATOM 96 CA ALA A 7 13.824 -7.245 6.281 1.00 0.80 C ATOM 97 C ALA A 7 14.912 -7.882 5.409 1.00 0.80 C ATOM 98 O ALA A 7 14.953 -9.085 5.251 1.00 0.85 O ATOM 99 CB ALA A 7 12.737 -6.644 5.387 1.00 0.78 C ATOM 0 H ALA A 7 14.327 -5.228 6.757 1.00 0.79 H new ATOM 0 HA ALA A 7 13.409 -8.026 6.918 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.322 -7.422 4.746 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.946 -6.225 6.008 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.168 -5.857 4.769 1.00 0.78 H new ATOM 105 N SER A 8 15.793 -7.094 4.839 1.00 0.76 N ATOM 106 CA SER A 8 16.869 -7.678 3.979 1.00 0.77 C ATOM 107 C SER A 8 18.139 -6.832 4.165 1.00 0.75 C ATOM 108 O SER A 8 18.058 -5.627 4.306 1.00 0.71 O ATOM 109 CB SER A 8 16.427 -7.634 2.517 1.00 0.74 C ATOM 110 OG SER A 8 17.573 -7.536 1.677 1.00 1.38 O ATOM 0 H SER A 8 15.813 -6.078 4.932 1.00 0.76 H new ATOM 0 HA SER A 8 17.064 -8.714 4.258 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.858 -8.531 2.271 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.767 -6.782 2.351 1.00 0.74 H new ATOM 0 HG SER A 8 17.341 -7.830 0.771 1.00 1.38 H new ATOM 116 N PRO A 9 19.307 -7.444 4.134 1.00 0.81 N ATOM 117 CA PRO A 9 20.602 -6.713 4.271 1.00 0.82 C ATOM 118 C PRO A 9 20.998 -5.977 2.971 1.00 0.78 C ATOM 119 O PRO A 9 20.726 -6.440 1.879 1.00 0.78 O ATOM 120 CB PRO A 9 21.595 -7.834 4.600 1.00 0.92 C ATOM 121 CG PRO A 9 21.051 -9.031 3.896 1.00 0.94 C ATOM 122 CD PRO A 9 19.529 -8.897 3.967 1.00 0.88 C ATOM 0 HA PRO A 9 20.563 -5.929 5.027 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.599 -7.590 4.252 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.663 -8.002 5.675 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.393 -9.066 2.862 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.386 -9.952 4.374 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.052 -9.272 3.062 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.117 -9.463 4.802 1.00 0.88 H new ATOM 130 N GLY A 10 21.665 -4.845 3.090 1.00 0.76 N ATOM 131 CA GLY A 10 22.115 -4.098 1.867 1.00 0.74 C ATOM 132 C GLY A 10 22.189 -2.599 2.188 1.00 0.69 C ATOM 133 O GLY A 10 21.702 -2.151 3.204 1.00 0.81 O ATOM 0 H GLY A 10 21.915 -4.410 3.978 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.090 -4.461 1.543 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.421 -4.272 1.045 1.00 0.74 H new ATOM 137 N ILE A 11 22.796 -1.818 1.320 1.00 0.67 N ATOM 138 CA ILE A 11 22.902 -0.338 1.552 1.00 0.63 C ATOM 139 C ILE A 11 22.338 0.373 0.320 1.00 0.60 C ATOM 140 O ILE A 11 22.679 0.048 -0.798 1.00 0.67 O ATOM 141 CB ILE A 11 24.369 0.071 1.756 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.920 -0.645 2.995 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.444 1.591 1.958 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.416 -0.352 3.167 1.00 0.83 C ATOM 0 H ILE A 11 23.225 -2.146 0.455 1.00 0.67 H new ATOM 0 HA ILE A 11 22.344 -0.062 2.447 1.00 0.63 H new ATOM 0 HB ILE A 11 24.960 -0.207 0.883 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.376 -0.320 3.882 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.763 -1.719 2.901 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.483 1.888 2.103 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.042 2.095 1.079 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.861 1.871 2.835 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.789 -0.869 4.051 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.958 -0.700 2.288 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.565 0.721 3.284 1.00 0.83 H new ATOM 156 N ALA A 12 21.488 1.349 0.514 1.00 0.53 N ATOM 157 CA ALA A 12 20.917 2.091 -0.648 1.00 0.52 C ATOM 158 C ALA A 12 20.853 3.583 -0.313 1.00 0.47 C ATOM 159 O ALA A 12 20.703 3.972 0.829 1.00 0.46 O ATOM 160 CB ALA A 12 19.511 1.569 -0.929 1.00 0.51 C ATOM 0 H ALA A 12 21.165 1.664 1.429 1.00 0.53 H new ATOM 0 HA ALA A 12 21.545 1.945 -1.527 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.086 2.106 -1.777 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.557 0.505 -1.160 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.884 1.723 -0.051 1.00 0.51 H new ATOM 166 N PHE A 13 20.938 4.419 -1.318 1.00 0.50 N ATOM 167 CA PHE A 13 20.852 5.901 -1.108 1.00 0.48 C ATOM 168 C PHE A 13 19.688 6.439 -1.950 1.00 0.49 C ATOM 169 O PHE A 13 19.461 5.974 -3.049 1.00 0.54 O ATOM 170 CB PHE A 13 22.163 6.565 -1.560 1.00 0.56 C ATOM 171 CG PHE A 13 23.353 5.741 -1.109 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.634 4.524 -1.740 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.187 6.202 -0.079 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.747 3.768 -1.345 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.299 5.444 0.317 1.00 0.68 C ATOM 176 CZ PHE A 13 25.580 4.228 -0.319 1.00 0.76 C ATOM 0 H PHE A 13 21.065 4.135 -2.289 1.00 0.50 H new ATOM 0 HA PHE A 13 20.690 6.122 -0.053 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.172 6.666 -2.645 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.231 7.571 -1.146 1.00 0.56 H new ATOM 0 HD1 PHE A 13 22.993 4.167 -2.532 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.973 7.141 0.409 1.00 0.60 H new ATOM 0 HE1 PHE A 13 24.962 2.829 -1.834 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.938 5.798 1.112 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.439 3.646 -0.018 1.00 0.76 H new ATOM 186 N GLY A 14 18.962 7.431 -1.487 1.00 0.47 N ATOM 187 CA GLY A 14 17.861 7.966 -2.345 1.00 0.51 C ATOM 188 C GLY A 14 17.059 9.026 -1.578 1.00 0.50 C ATOM 189 O GLY A 14 17.165 9.161 -0.377 1.00 0.47 O ATOM 0 H GLY A 14 19.080 7.881 -0.579 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.277 8.401 -3.254 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.203 7.154 -2.653 1.00 0.51 H new ATOM 193 N LYS A 15 16.229 9.761 -2.278 1.00 0.55 N ATOM 194 CA LYS A 15 15.385 10.795 -1.612 1.00 0.57 C ATOM 195 C LYS A 15 14.201 10.104 -0.925 1.00 0.55 C ATOM 196 O LYS A 15 13.809 9.019 -1.300 1.00 0.53 O ATOM 197 CB LYS A 15 14.871 11.760 -2.673 1.00 0.66 C ATOM 198 CG LYS A 15 16.072 12.404 -3.376 1.00 0.72 C ATOM 199 CD LYS A 15 15.600 13.257 -4.560 1.00 0.85 C ATOM 200 CE LYS A 15 14.837 14.479 -4.045 1.00 1.24 C ATOM 201 NZ LYS A 15 14.755 15.512 -5.117 1.00 1.90 N ATOM 0 H LYS A 15 16.101 9.687 -3.287 1.00 0.55 H new ATOM 0 HA LYS A 15 15.966 11.341 -0.869 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.250 11.231 -3.395 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.246 12.526 -2.215 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.626 13.023 -2.671 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.755 11.630 -3.726 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.456 13.575 -5.155 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.959 12.665 -5.214 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.835 14.188 -3.731 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.339 14.890 -3.169 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.236 16.340 -4.762 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.715 15.799 -5.397 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 14.257 15.118 -5.941 1.00 1.90 H new ATOM 215 N ALA A 16 13.607 10.732 0.057 1.00 0.56 N ATOM 216 CA ALA A 16 12.430 10.110 0.731 1.00 0.56 C ATOM 217 C ALA A 16 11.182 10.435 -0.093 1.00 0.59 C ATOM 218 O ALA A 16 10.875 11.587 -0.326 1.00 0.66 O ATOM 219 CB ALA A 16 12.285 10.696 2.141 1.00 0.59 C ATOM 0 H ALA A 16 13.885 11.644 0.419 1.00 0.56 H new ATOM 0 HA ALA A 16 12.559 9.030 0.807 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.426 10.244 2.636 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.187 10.487 2.716 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.139 11.774 2.074 1.00 0.59 H new ATOM 225 N LEU A 17 10.440 9.435 -0.503 1.00 0.57 N ATOM 226 CA LEU A 17 9.191 9.698 -1.272 1.00 0.61 C ATOM 227 C LEU A 17 8.064 9.555 -0.256 1.00 0.63 C ATOM 228 O LEU A 17 7.702 8.460 0.132 1.00 0.62 O ATOM 229 CB LEU A 17 9.028 8.649 -2.376 1.00 0.59 C ATOM 230 CG LEU A 17 7.843 9.004 -3.289 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.167 10.256 -4.123 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.565 7.821 -4.223 1.00 0.64 C ATOM 0 H LEU A 17 10.648 8.450 -0.337 1.00 0.57 H new ATOM 0 HA LEU A 17 9.199 10.679 -1.746 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.943 8.588 -2.965 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.870 7.667 -1.931 1.00 0.59 H new ATOM 0 HG LEU A 17 6.965 9.212 -2.677 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.319 10.495 -4.765 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.366 11.095 -3.457 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.046 10.065 -4.739 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.726 8.062 -4.875 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.449 7.620 -4.828 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.322 6.939 -3.631 1.00 0.64 H new ATOM 244 N LEU A 18 7.504 10.643 0.183 1.00 0.68 N ATOM 245 CA LEU A 18 6.401 10.559 1.175 1.00 0.72 C ATOM 246 C LEU A 18 5.080 10.496 0.415 1.00 0.76 C ATOM 247 O LEU A 18 4.850 11.246 -0.515 1.00 0.78 O ATOM 248 CB LEU A 18 6.447 11.801 2.075 1.00 0.75 C ATOM 249 CG LEU A 18 5.710 11.541 3.401 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.472 10.499 4.254 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.599 12.860 4.178 1.00 0.86 C ATOM 0 H LEU A 18 7.762 11.588 -0.102 1.00 0.68 H new ATOM 0 HA LEU A 18 6.502 9.671 1.799 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.483 12.072 2.277 1.00 0.75 H new ATOM 0 HB3 LEU A 18 5.991 12.646 1.560 1.00 0.75 H new ATOM 0 HG LEU A 18 4.716 11.149 3.184 1.00 0.81 H new ATOM 0 HD11 LEU A 18 5.935 10.329 5.187 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.546 9.562 3.703 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.473 10.871 4.474 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.078 12.685 5.119 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.597 13.247 4.382 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.043 13.586 3.585 1.00 0.86 H new ATOM 263 N LEU A 19 4.196 9.627 0.820 1.00 0.79 N ATOM 264 CA LEU A 19 2.873 9.533 0.145 1.00 0.84 C ATOM 265 C LEU A 19 1.881 10.343 0.970 1.00 0.85 C ATOM 266 O LEU A 19 1.658 10.068 2.134 1.00 0.85 O ATOM 267 CB LEU A 19 2.410 8.074 0.101 1.00 0.87 C ATOM 268 CG LEU A 19 3.516 7.186 -0.475 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.985 5.759 -0.616 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.938 7.715 -1.852 1.00 0.89 C ATOM 0 H LEU A 19 4.334 8.976 1.593 1.00 0.79 H new ATOM 0 HA LEU A 19 2.941 9.911 -0.875 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.149 7.737 1.104 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.510 7.988 -0.508 1.00 0.87 H new ATOM 0 HG LEU A 19 4.379 7.195 0.191 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.766 5.119 -1.026 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.685 5.384 0.363 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.125 5.755 -1.285 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.725 7.081 -2.260 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.080 7.705 -2.524 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.309 8.735 -1.752 1.00 0.89 H new ATOM 282 N LYS A 20 1.288 11.341 0.376 1.00 0.87 N ATOM 283 CA LYS A 20 0.302 12.196 1.107 1.00 0.90 C ATOM 284 C LYS A 20 -1.092 11.895 0.558 1.00 0.95 C ATOM 285 O LYS A 20 -1.293 11.834 -0.639 1.00 1.02 O ATOM 286 CB LYS A 20 0.654 13.666 0.874 1.00 0.91 C ATOM 287 CG LYS A 20 2.037 13.950 1.474 1.00 0.89 C ATOM 288 CD LYS A 20 2.569 15.303 0.983 1.00 0.93 C ATOM 289 CE LYS A 20 1.875 16.443 1.737 1.00 1.34 C ATOM 290 NZ LYS A 20 2.084 16.277 3.205 1.00 2.03 N ATOM 0 H LYS A 20 1.444 11.606 -0.596 1.00 0.87 H new ATOM 0 HA LYS A 20 0.327 11.990 2.177 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.654 13.889 -0.193 1.00 0.91 H new ATOM 0 HB3 LYS A 20 -0.095 14.310 1.334 1.00 0.91 H new ATOM 0 HG2 LYS A 20 1.975 13.951 2.562 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.731 13.157 1.195 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.647 15.357 1.137 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.394 15.405 -0.088 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.273 17.403 1.410 1.00 1.34 H new ATOM 0 HE3 LYS A 20 0.809 16.446 1.510 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.074 17.210 3.665 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 1.323 15.688 3.600 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.001 15.817 3.375 1.00 2.03 H new ATOM 304 N GLU A 21 -2.059 11.727 1.429 1.00 0.94 N ATOM 305 CA GLU A 21 -3.459 11.452 0.985 1.00 0.99 C ATOM 306 C GLU A 21 -4.364 12.579 1.456 1.00 0.92 C ATOM 307 O GLU A 21 -4.256 13.045 2.572 1.00 0.90 O ATOM 308 CB GLU A 21 -3.947 10.146 1.615 1.00 1.07 C ATOM 309 CG GLU A 21 -5.279 9.747 0.976 1.00 1.42 C ATOM 310 CD GLU A 21 -5.780 8.448 1.607 1.00 1.99 C ATOM 311 OE1 GLU A 21 -5.930 8.415 2.817 1.00 2.45 O ATOM 312 OE2 GLU A 21 -5.995 7.500 0.870 1.00 2.66 O ATOM 0 H GLU A 21 -1.934 11.770 2.440 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.483 11.375 -0.102 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.208 9.358 1.467 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.069 10.270 2.691 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -6.014 10.539 1.118 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -5.154 9.617 -0.099 1.00 1.42 H new ATOM 319 N ASP A 22 -5.294 12.990 0.643 1.00 0.90 N ATOM 320 CA ASP A 22 -6.239 14.047 1.091 1.00 0.87 C ATOM 321 C ASP A 22 -7.332 13.373 1.919 1.00 0.80 C ATOM 322 O ASP A 22 -7.920 12.394 1.505 1.00 0.77 O ATOM 323 CB ASP A 22 -6.851 14.736 -0.128 1.00 0.93 C ATOM 324 CG ASP A 22 -5.756 15.517 -0.859 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.755 15.816 -0.232 1.00 2.32 O ATOM 326 OD2 ASP A 22 -5.939 15.807 -2.031 1.00 2.20 O ATOM 0 H ASP A 22 -5.440 12.643 -0.305 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.724 14.799 1.689 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.296 13.997 -0.795 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.651 15.409 0.181 1.00 0.93 H new ATOM 331 N GLU A 23 -7.627 13.899 3.074 1.00 0.80 N ATOM 332 CA GLU A 23 -8.707 13.298 3.907 1.00 0.78 C ATOM 333 C GLU A 23 -10.039 13.456 3.173 1.00 0.72 C ATOM 334 O GLU A 23 -10.285 14.451 2.522 1.00 0.73 O ATOM 335 CB GLU A 23 -8.782 14.019 5.257 1.00 0.84 C ATOM 336 CG GLU A 23 -9.733 13.260 6.192 1.00 0.89 C ATOM 337 CD GLU A 23 -9.104 11.931 6.617 1.00 1.41 C ATOM 338 OE1 GLU A 23 -7.893 11.812 6.528 1.00 2.11 O ATOM 339 OE2 GLU A 23 -9.847 11.052 7.027 1.00 1.96 O ATOM 0 H GLU A 23 -7.169 14.716 3.477 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.496 12.242 4.078 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.790 14.081 5.703 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.133 15.041 5.116 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.951 13.866 7.072 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -10.682 13.077 5.688 1.00 0.89 H new ATOM 346 N ILE A 24 -10.920 12.499 3.295 1.00 0.70 N ATOM 347 CA ILE A 24 -12.252 12.611 2.629 1.00 0.66 C ATOM 348 C ILE A 24 -13.252 13.184 3.631 1.00 0.69 C ATOM 349 O ILE A 24 -13.314 12.760 4.765 1.00 0.73 O ATOM 350 CB ILE A 24 -12.720 11.228 2.179 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.632 10.589 1.314 1.00 0.63 C ATOM 352 CG2 ILE A 24 -14.004 11.385 1.363 1.00 0.62 C ATOM 353 CD1 ILE A 24 -12.044 9.168 0.926 1.00 0.65 C ATOM 0 H ILE A 24 -10.775 11.642 3.829 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.177 13.263 1.759 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.911 10.593 3.044 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.469 11.188 0.418 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.688 10.568 1.858 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.349 10.404 1.035 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.772 11.853 1.979 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.807 12.010 0.492 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -11.265 8.719 0.310 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -12.184 8.571 1.827 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.977 9.200 0.364 1.00 0.65 H new ATOM 365 N VAL A 25 -14.055 14.130 3.211 1.00 0.69 N ATOM 366 CA VAL A 25 -15.075 14.712 4.134 1.00 0.74 C ATOM 367 C VAL A 25 -16.437 14.124 3.763 1.00 0.69 C ATOM 368 O VAL A 25 -16.845 14.144 2.619 1.00 0.66 O ATOM 369 CB VAL A 25 -15.110 16.228 3.959 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.974 16.839 5.062 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.685 16.783 4.048 1.00 0.87 C ATOM 0 H VAL A 25 -14.048 14.523 2.270 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.830 14.479 5.170 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.532 16.479 2.986 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.003 17.922 4.943 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.986 16.439 4.995 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.550 16.592 6.035 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.708 17.866 3.923 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.260 16.539 5.021 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -13.072 16.340 3.263 1.00 0.87 H new ATOM 381 N ILE A 26 -17.154 13.619 4.736 1.00 0.72 N ATOM 382 CA ILE A 26 -18.505 13.037 4.465 1.00 0.69 C ATOM 383 C ILE A 26 -19.565 14.077 4.821 1.00 0.73 C ATOM 384 O ILE A 26 -19.494 14.721 5.848 1.00 0.81 O ATOM 385 CB ILE A 26 -18.720 11.797 5.335 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.646 10.759 5.004 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.109 11.207 5.062 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.697 9.615 6.021 1.00 0.75 C ATOM 0 H ILE A 26 -16.860 13.585 5.712 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.578 12.759 3.414 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.651 12.073 6.387 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.801 10.370 3.998 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.661 11.225 5.017 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.258 10.324 5.684 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.872 11.949 5.297 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -20.186 10.928 4.011 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.930 8.879 5.780 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.520 10.009 7.022 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.678 9.141 5.987 1.00 0.75 H new ATOM 400 N ASP A 27 -20.566 14.227 3.995 1.00 0.70 N ATOM 401 CA ASP A 27 -21.647 15.206 4.310 1.00 0.76 C ATOM 402 C ASP A 27 -22.731 14.469 5.100 1.00 0.75 C ATOM 403 O ASP A 27 -23.283 13.482 4.652 1.00 0.70 O ATOM 404 CB ASP A 27 -22.231 15.761 3.010 1.00 0.75 C ATOM 405 CG ASP A 27 -21.178 16.621 2.304 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.170 16.920 2.924 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.401 16.967 1.155 1.00 1.34 O ATOM 0 H ASP A 27 -20.682 13.717 3.120 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.255 16.038 4.895 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.543 14.943 2.361 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -23.119 16.356 3.223 1.00 0.75 H new ATOM 412 N ARG A 28 -23.034 14.940 6.284 1.00 0.83 N ATOM 413 CA ARG A 28 -24.078 14.273 7.121 1.00 0.86 C ATOM 414 C ARG A 28 -25.462 14.895 6.928 1.00 0.86 C ATOM 415 O ARG A 28 -26.365 14.665 7.706 1.00 0.91 O ATOM 416 CB ARG A 28 -23.690 14.403 8.595 1.00 0.99 C ATOM 417 CG ARG A 28 -22.240 13.936 8.819 1.00 1.03 C ATOM 418 CD ARG A 28 -22.100 12.428 8.568 1.00 1.00 C ATOM 419 NE ARG A 28 -23.228 11.677 9.218 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.464 11.769 10.499 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.629 12.392 11.282 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.518 11.193 11.007 1.00 2.89 N ATOM 0 H ARG A 28 -22.602 15.761 6.708 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.130 13.229 6.812 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.797 15.440 8.914 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.368 13.809 9.208 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.572 14.482 8.153 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.933 14.168 9.839 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.095 12.231 7.496 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.147 12.075 8.961 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.824 11.081 8.644 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.784 12.812 10.895 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.821 12.459 12.282 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -25.155 10.672 10.404 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.705 11.263 12.007 1.00 2.89 H new ATOM 436 N LYS A 29 -25.640 15.663 5.886 1.00 0.84 N ATOM 437 CA LYS A 29 -26.971 16.272 5.631 1.00 0.86 C ATOM 438 C LYS A 29 -27.950 15.189 5.177 1.00 0.79 C ATOM 439 O LYS A 29 -27.603 14.290 4.439 1.00 0.74 O ATOM 440 CB LYS A 29 -26.852 17.340 4.542 1.00 0.87 C ATOM 441 CG LYS A 29 -25.886 18.435 4.987 1.00 0.97 C ATOM 442 CD LYS A 29 -25.796 19.484 3.885 1.00 1.03 C ATOM 443 CE LYS A 29 -24.691 20.481 4.223 1.00 1.54 C ATOM 444 NZ LYS A 29 -24.530 21.447 3.099 1.00 2.09 N ATOM 0 H LYS A 29 -24.919 15.893 5.202 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.336 16.733 6.549 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.500 16.888 3.615 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.832 17.770 4.335 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.232 18.890 5.915 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.902 18.012 5.187 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.589 19.005 2.928 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.749 20.002 3.782 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.936 21.014 5.142 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.753 19.954 4.401 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -23.777 22.126 3.330 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -24.277 20.932 2.232 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -25.423 21.958 2.950 1.00 2.09 H new ATOM 458 N LYS A 30 -29.181 15.296 5.593 1.00 0.81 N ATOM 459 CA LYS A 30 -30.210 14.304 5.173 1.00 0.78 C ATOM 460 C LYS A 30 -30.769 14.699 3.803 1.00 0.75 C ATOM 461 O LYS A 30 -30.978 15.861 3.519 1.00 0.79 O ATOM 462 CB LYS A 30 -31.356 14.279 6.207 1.00 0.83 C ATOM 463 CG LYS A 30 -30.867 13.683 7.545 1.00 0.91 C ATOM 464 CD LYS A 30 -30.189 14.757 8.404 1.00 1.41 C ATOM 465 CE LYS A 30 -29.839 14.160 9.768 1.00 1.73 C ATOM 466 NZ LYS A 30 -31.083 13.691 10.439 1.00 2.19 N ATOM 0 H LYS A 30 -29.521 16.033 6.210 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.756 13.315 5.111 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.730 15.290 6.368 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.188 13.689 5.822 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -31.710 13.256 8.088 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.167 12.870 7.352 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -29.288 15.120 7.910 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -30.852 15.614 8.527 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -29.144 13.329 9.646 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -29.339 14.906 10.386 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -30.935 13.669 11.468 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -31.864 14.340 10.215 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -31.320 12.736 10.103 1.00 2.19 H new ATOM 480 N ILE A 31 -31.030 13.736 2.955 1.00 0.72 N ATOM 481 CA ILE A 31 -31.601 14.044 1.606 1.00 0.73 C ATOM 482 C ILE A 31 -33.113 13.843 1.604 1.00 0.75 C ATOM 483 O ILE A 31 -33.685 13.263 2.508 1.00 0.75 O ATOM 484 CB ILE A 31 -30.983 13.109 0.559 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.912 11.682 1.121 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.583 13.601 0.193 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.502 10.705 0.016 1.00 0.71 C ATOM 0 H ILE A 31 -30.872 12.745 3.139 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.374 15.083 1.368 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.603 13.107 -0.338 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -30.194 11.640 1.940 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.880 11.395 1.531 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -29.146 12.935 -0.551 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.647 14.609 -0.216 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.956 13.610 1.085 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.454 9.695 0.423 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.236 10.737 -0.789 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.524 10.986 -0.374 1.00 0.71 H new ATOM 499 N SER A 32 -33.751 14.293 0.556 1.00 0.79 N ATOM 500 CA SER A 32 -35.223 14.122 0.416 1.00 0.82 C ATOM 501 C SER A 32 -35.500 12.978 -0.558 1.00 0.81 C ATOM 502 O SER A 32 -34.646 12.591 -1.328 1.00 0.78 O ATOM 503 CB SER A 32 -35.824 15.414 -0.139 1.00 0.90 C ATOM 504 OG SER A 32 -35.309 15.647 -1.442 1.00 0.91 O ATOM 0 H SER A 32 -33.304 14.780 -0.221 1.00 0.79 H new ATOM 0 HA SER A 32 -35.667 13.896 1.386 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.911 15.338 -0.173 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.583 16.252 0.515 1.00 0.90 H new ATOM 0 HG SER A 32 -35.693 16.473 -1.803 1.00 0.91 H new ATOM 510 N ALA A 33 -36.687 12.445 -0.548 1.00 0.85 N ATOM 511 CA ALA A 33 -37.010 11.342 -1.494 1.00 0.86 C ATOM 512 C ALA A 33 -36.657 11.695 -2.946 1.00 0.88 C ATOM 513 O ALA A 33 -36.533 10.827 -3.792 1.00 0.89 O ATOM 514 CB ALA A 33 -38.505 11.027 -1.402 1.00 0.93 C ATOM 0 H ALA A 33 -37.447 12.724 0.073 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.411 10.477 -1.211 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.750 10.220 -2.092 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.751 10.722 -0.385 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -39.081 11.915 -1.663 1.00 0.93 H new ATOM 520 N ASP A 34 -36.493 12.957 -3.243 1.00 0.90 N ATOM 521 CA ASP A 34 -36.153 13.352 -4.641 1.00 0.94 C ATOM 522 C ASP A 34 -34.726 12.919 -4.996 1.00 0.89 C ATOM 523 O ASP A 34 -34.463 12.484 -6.099 1.00 0.93 O ATOM 524 CB ASP A 34 -36.255 14.878 -4.766 1.00 1.00 C ATOM 525 CG ASP A 34 -37.696 15.315 -4.490 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.564 14.458 -4.513 1.00 2.28 O ATOM 527 OD2 ASP A 34 -37.907 16.495 -4.261 1.00 2.11 O ATOM 0 H ASP A 34 -36.579 13.728 -2.581 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.849 12.863 -5.323 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.576 15.358 -4.061 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.953 15.193 -5.765 1.00 1.00 H new ATOM 532 N GLN A 35 -33.793 13.049 -4.084 1.00 0.84 N ATOM 533 CA GLN A 35 -32.379 12.659 -4.401 1.00 0.82 C ATOM 534 C GLN A 35 -32.055 11.219 -4.005 1.00 0.77 C ATOM 535 O GLN A 35 -31.005 10.695 -4.330 1.00 0.76 O ATOM 536 CB GLN A 35 -31.420 13.591 -3.655 1.00 0.84 C ATOM 537 CG GLN A 35 -31.689 15.038 -4.054 1.00 0.90 C ATOM 538 CD GLN A 35 -30.574 15.924 -3.506 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.233 15.845 -2.342 1.00 1.45 O ATOM 540 NE2 GLN A 35 -29.989 16.767 -4.305 1.00 1.42 N ATOM 0 H GLN A 35 -33.945 13.405 -3.140 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.262 12.742 -5.481 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.546 13.472 -2.579 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.388 13.326 -3.886 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.739 15.125 -5.139 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.653 15.363 -3.663 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.279 16.830 -5.281 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.241 17.365 -3.956 1.00 1.42 H new ATOM 549 N VAL A 36 -32.942 10.573 -3.299 1.00 0.77 N ATOM 550 CA VAL A 36 -32.664 9.170 -2.881 1.00 0.74 C ATOM 551 C VAL A 36 -32.365 8.288 -4.100 1.00 0.77 C ATOM 552 O VAL A 36 -31.372 7.586 -4.144 1.00 0.75 O ATOM 553 CB VAL A 36 -33.894 8.623 -2.129 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.754 7.115 -1.901 1.00 0.81 C ATOM 555 CG2 VAL A 36 -34.010 9.316 -0.767 1.00 0.78 C ATOM 0 H VAL A 36 -33.839 10.952 -2.996 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.790 9.157 -2.230 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.783 8.817 -2.730 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.630 6.745 -1.369 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.672 6.608 -2.862 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.860 6.918 -1.309 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.879 8.930 -0.235 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -33.111 9.122 -0.182 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -34.122 10.390 -0.914 1.00 0.78 H new ATOM 565 N ASP A 37 -33.214 8.334 -5.092 1.00 0.82 N ATOM 566 CA ASP A 37 -32.990 7.511 -6.314 1.00 0.87 C ATOM 567 C ASP A 37 -31.661 7.879 -6.977 1.00 0.85 C ATOM 568 O ASP A 37 -30.940 7.029 -7.463 1.00 0.86 O ATOM 569 CB ASP A 37 -34.129 7.763 -7.304 1.00 0.95 C ATOM 570 CG ASP A 37 -35.425 7.165 -6.756 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.342 6.329 -5.872 1.00 1.54 O ATOM 572 OD2 ASP A 37 -36.478 7.555 -7.231 1.00 1.39 O ATOM 0 H ASP A 37 -34.056 8.909 -5.108 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.961 6.460 -6.028 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -34.251 8.834 -7.469 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.891 7.317 -8.270 1.00 0.95 H new ATOM 577 N GLN A 38 -31.335 9.144 -7.004 1.00 0.84 N ATOM 578 CA GLN A 38 -30.055 9.577 -7.631 1.00 0.84 C ATOM 579 C GLN A 38 -28.855 8.973 -6.896 1.00 0.78 C ATOM 580 O GLN A 38 -27.896 8.544 -7.507 1.00 0.77 O ATOM 581 CB GLN A 38 -29.966 11.104 -7.572 1.00 0.86 C ATOM 582 CG GLN A 38 -31.133 11.723 -8.347 1.00 0.94 C ATOM 583 CD GLN A 38 -30.994 11.383 -9.833 1.00 1.61 C ATOM 584 OE1 GLN A 38 -31.932 10.923 -10.452 1.00 2.36 O ATOM 585 NE2 GLN A 38 -29.855 11.593 -10.436 1.00 2.21 N ATOM 0 H GLN A 38 -31.903 9.898 -6.617 1.00 0.84 H new ATOM 0 HA GLN A 38 -30.036 9.233 -8.665 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.988 11.439 -6.535 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -29.019 11.439 -7.995 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -32.080 11.344 -7.963 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.143 12.804 -8.209 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -29.067 11.979 -9.917 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.754 11.371 -11.426 1.00 2.21 H new ATOM 594 N GLU A 39 -28.887 8.934 -5.593 1.00 0.75 N ATOM 595 CA GLU A 39 -27.732 8.355 -4.848 1.00 0.70 C ATOM 596 C GLU A 39 -27.525 6.895 -5.237 1.00 0.69 C ATOM 597 O GLU A 39 -26.407 6.432 -5.350 1.00 0.66 O ATOM 598 CB GLU A 39 -27.976 8.468 -3.345 1.00 0.71 C ATOM 599 CG GLU A 39 -27.925 9.941 -2.932 1.00 0.74 C ATOM 600 CD GLU A 39 -26.506 10.487 -3.127 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.567 9.745 -2.887 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.383 11.637 -3.516 1.00 1.28 O ATOM 0 H GLU A 39 -29.655 9.275 -5.015 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.832 8.913 -5.107 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.946 8.040 -3.089 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.223 7.899 -2.799 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.632 10.519 -3.527 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.225 10.046 -1.889 1.00 0.74 H new ATOM 609 N VAL A 40 -28.582 6.164 -5.449 1.00 0.71 N ATOM 610 CA VAL A 40 -28.419 4.738 -5.845 1.00 0.72 C ATOM 611 C VAL A 40 -27.626 4.644 -7.148 1.00 0.73 C ATOM 612 O VAL A 40 -26.765 3.802 -7.302 1.00 0.71 O ATOM 613 CB VAL A 40 -29.800 4.099 -6.021 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.653 2.637 -6.453 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.563 4.158 -4.693 1.00 0.78 C ATOM 0 H VAL A 40 -29.545 6.489 -5.366 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.873 4.206 -5.066 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.348 4.646 -6.788 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.641 2.193 -6.575 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.114 2.590 -7.399 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.099 2.087 -5.692 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.546 3.703 -4.818 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.006 3.615 -3.929 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.680 5.197 -4.387 1.00 0.78 H new ATOM 625 N GLU A 41 -27.907 5.503 -8.087 1.00 0.78 N ATOM 626 CA GLU A 41 -27.158 5.453 -9.373 1.00 0.81 C ATOM 627 C GLU A 41 -25.675 5.715 -9.117 1.00 0.76 C ATOM 628 O GLU A 41 -24.813 5.048 -9.651 1.00 0.76 O ATOM 629 CB GLU A 41 -27.715 6.516 -10.320 1.00 0.88 C ATOM 630 CG GLU A 41 -27.161 6.283 -11.729 1.00 0.93 C ATOM 631 CD GLU A 41 -27.860 5.074 -12.359 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.718 4.507 -11.707 1.00 1.44 O ATOM 633 OE2 GLU A 41 -27.526 4.738 -13.485 1.00 1.50 O ATOM 0 H GLU A 41 -28.617 6.232 -8.021 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.271 4.467 -9.824 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.804 6.472 -10.334 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.441 7.511 -9.969 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.318 7.169 -12.344 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -26.085 6.112 -11.685 1.00 0.93 H new ATOM 640 N ARG A 42 -25.376 6.687 -8.293 1.00 0.74 N ATOM 641 CA ARG A 42 -23.950 6.995 -7.996 1.00 0.71 C ATOM 642 C ARG A 42 -23.279 5.789 -7.337 1.00 0.64 C ATOM 643 O ARG A 42 -22.171 5.419 -7.671 1.00 0.63 O ATOM 644 CB ARG A 42 -23.874 8.187 -7.039 1.00 0.72 C ATOM 645 CG ARG A 42 -24.539 9.408 -7.675 1.00 0.80 C ATOM 646 CD ARG A 42 -24.313 10.631 -6.786 1.00 0.85 C ATOM 647 NE ARG A 42 -25.336 11.679 -7.105 1.00 1.18 N ATOM 648 CZ ARG A 42 -25.497 12.126 -8.322 1.00 1.57 C ATOM 649 NH1 ARG A 42 -24.649 11.815 -9.260 1.00 2.06 N ATOM 650 NH2 ARG A 42 -26.484 12.933 -8.589 1.00 2.23 N ATOM 0 H ARG A 42 -26.057 7.277 -7.816 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.439 7.231 -8.929 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.368 7.942 -6.099 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.833 8.410 -6.804 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -24.125 9.585 -8.668 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.607 9.229 -7.802 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.383 10.348 -5.736 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.310 11.027 -6.943 1.00 0.85 H new ATOM 0 HE ARG A 42 -25.919 12.051 -6.356 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -23.850 11.217 -9.048 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -24.784 12.169 -10.207 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -27.128 13.214 -7.849 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -26.613 13.284 -9.538 1.00 2.23 H new ATOM 664 N PHE A 43 -23.946 5.174 -6.399 1.00 0.62 N ATOM 665 CA PHE A 43 -23.350 3.994 -5.725 1.00 0.59 C ATOM 666 C PHE A 43 -23.313 2.814 -6.684 1.00 0.61 C ATOM 667 O PHE A 43 -22.289 2.185 -6.880 1.00 0.60 O ATOM 668 CB PHE A 43 -24.167 3.627 -4.483 1.00 0.59 C ATOM 669 CG PHE A 43 -23.548 2.426 -3.802 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.832 1.138 -4.263 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.700 2.604 -2.700 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.269 0.025 -3.627 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.138 1.492 -2.065 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.422 0.204 -2.527 1.00 0.74 C ATOM 0 H PHE A 43 -24.875 5.439 -6.073 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.333 4.240 -5.419 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.199 4.471 -3.794 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.197 3.407 -4.765 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.487 1.001 -5.111 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.481 3.599 -2.342 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.488 -0.970 -3.985 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.484 1.629 -1.217 1.00 0.65 H new ATOM 0 HZ PHE A 43 -21.988 -0.654 -2.035 1.00 0.74 H new ATOM 684 N LEU A 44 -24.431 2.501 -7.278 1.00 0.65 N ATOM 685 CA LEU A 44 -24.459 1.358 -8.218 1.00 0.70 C ATOM 686 C LEU A 44 -23.483 1.610 -9.373 1.00 0.72 C ATOM 687 O LEU A 44 -22.709 0.753 -9.753 1.00 0.72 O ATOM 688 CB LEU A 44 -25.889 1.162 -8.760 1.00 0.77 C ATOM 689 CG LEU A 44 -25.938 -0.032 -9.728 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.566 -1.330 -8.993 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.358 -0.147 -10.301 1.00 0.91 C ATOM 0 H LEU A 44 -25.319 2.987 -7.151 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.155 0.453 -7.693 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.578 0.996 -7.932 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.218 2.067 -9.272 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.223 0.125 -10.535 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.605 -2.167 -9.690 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.558 -1.242 -8.587 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.271 -1.502 -8.180 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.405 -0.991 -10.989 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.067 -0.302 -9.488 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.611 0.770 -10.833 1.00 0.91 H new ATOM 703 N SER A 45 -23.529 2.792 -9.927 1.00 0.74 N ATOM 704 CA SER A 45 -22.625 3.144 -11.059 1.00 0.77 C ATOM 705 C SER A 45 -21.180 3.248 -10.573 1.00 0.72 C ATOM 706 O SER A 45 -20.252 2.897 -11.275 1.00 0.73 O ATOM 707 CB SER A 45 -23.064 4.490 -11.635 1.00 0.83 C ATOM 708 OG SER A 45 -22.370 4.740 -12.852 1.00 0.90 O ATOM 0 H SER A 45 -24.163 3.538 -9.639 1.00 0.74 H new ATOM 0 HA SER A 45 -22.682 2.368 -11.822 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.139 4.487 -11.812 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.861 5.286 -10.919 1.00 0.83 H new ATOM 0 HG SER A 45 -22.655 5.603 -13.220 1.00 0.90 H new ATOM 714 N GLY A 46 -20.984 3.718 -9.370 1.00 0.69 N ATOM 715 CA GLY A 46 -19.597 3.826 -8.837 1.00 0.67 C ATOM 716 C GLY A 46 -18.954 2.450 -8.766 1.00 0.64 C ATOM 717 O GLY A 46 -17.845 2.251 -9.217 1.00 0.63 O ATOM 0 H GLY A 46 -21.721 4.030 -8.737 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.004 4.480 -9.476 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.615 4.279 -7.846 1.00 0.67 H new ATOM 721 N ARG A 47 -19.647 1.490 -8.221 1.00 0.65 N ATOM 722 CA ARG A 47 -19.067 0.132 -8.154 1.00 0.66 C ATOM 723 C ARG A 47 -18.705 -0.327 -9.559 1.00 0.68 C ATOM 724 O ARG A 47 -17.745 -1.046 -9.775 1.00 0.69 O ATOM 725 CB ARG A 47 -20.093 -0.832 -7.541 1.00 0.74 C ATOM 726 CG ARG A 47 -19.425 -2.185 -7.275 1.00 0.81 C ATOM 727 CD ARG A 47 -20.453 -3.177 -6.724 1.00 0.99 C ATOM 728 NE ARG A 47 -20.827 -2.793 -5.332 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.882 -3.315 -4.767 1.00 1.89 C ATOM 730 NH1 ARG A 47 -22.611 -4.183 -5.412 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.204 -2.967 -3.549 1.00 2.88 N ATOM 0 H ARG A 47 -20.581 1.591 -7.824 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.171 0.144 -7.534 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.486 -0.419 -6.612 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -20.939 -0.958 -8.217 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -18.991 -2.573 -8.196 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -18.608 -2.063 -6.564 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.339 -3.188 -7.359 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -20.041 -4.186 -6.735 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.257 -2.120 -4.820 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.358 -4.456 -6.361 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.434 -4.588 -4.967 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.632 -2.290 -3.044 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -23.027 -3.372 -3.104 1.00 2.88 H new ATOM 745 N ALA A 48 -19.466 0.116 -10.526 1.00 0.71 N ATOM 746 CA ALA A 48 -19.179 -0.260 -11.935 1.00 0.78 C ATOM 747 C ALA A 48 -17.739 0.094 -12.285 1.00 0.75 C ATOM 748 O ALA A 48 -17.036 -0.663 -12.929 1.00 0.78 O ATOM 749 CB ALA A 48 -20.141 0.495 -12.867 1.00 0.85 C ATOM 0 H ALA A 48 -20.275 0.723 -10.396 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.318 -1.334 -12.058 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.934 0.222 -13.902 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.169 0.230 -12.621 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.003 1.569 -12.740 1.00 0.85 H new ATOM 755 N LYS A 49 -17.291 1.240 -11.859 1.00 0.74 N ATOM 756 CA LYS A 49 -15.897 1.644 -12.166 1.00 0.76 C ATOM 757 C LYS A 49 -14.925 0.930 -11.231 1.00 0.67 C ATOM 758 O LYS A 49 -13.868 0.488 -11.635 1.00 0.65 O ATOM 759 CB LYS A 49 -15.766 3.158 -11.977 1.00 0.85 C ATOM 760 CG LYS A 49 -16.736 3.871 -12.923 1.00 1.25 C ATOM 761 CD LYS A 49 -16.597 5.385 -12.756 1.00 1.21 C ATOM 762 CE LYS A 49 -17.702 6.098 -13.542 1.00 1.69 C ATOM 763 NZ LYS A 49 -17.475 5.905 -15.003 1.00 2.35 N ATOM 0 H LYS A 49 -17.830 1.912 -11.313 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.660 1.373 -13.195 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -15.984 3.427 -10.943 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.743 3.474 -12.180 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.527 3.588 -13.955 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -17.760 3.564 -12.709 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.659 5.651 -11.701 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.619 5.711 -13.109 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -18.678 5.703 -13.259 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -17.707 7.161 -13.301 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -18.130 6.510 -15.539 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -16.495 6.161 -15.239 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -17.642 4.909 -15.252 1.00 2.35 H new ATOM 777 N ALA A 50 -15.271 0.842 -9.976 1.00 0.65 N ATOM 778 CA ALA A 50 -14.364 0.190 -8.991 1.00 0.60 C ATOM 779 C ALA A 50 -14.111 -1.265 -9.383 1.00 0.53 C ATOM 780 O ALA A 50 -13.005 -1.759 -9.318 1.00 0.51 O ATOM 781 CB ALA A 50 -15.015 0.232 -7.608 1.00 0.63 C ATOM 0 H ALA A 50 -16.146 1.195 -9.590 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.413 0.723 -8.976 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.356 -0.244 -6.881 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.187 1.269 -7.318 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -15.967 -0.299 -7.637 1.00 0.63 H new ATOM 787 N SER A 51 -15.146 -1.952 -9.791 1.00 0.52 N ATOM 788 CA SER A 51 -14.993 -3.369 -10.190 1.00 0.49 C ATOM 789 C SER A 51 -14.018 -3.471 -11.345 1.00 0.48 C ATOM 790 O SER A 51 -13.196 -4.359 -11.415 1.00 0.47 O ATOM 791 CB SER A 51 -16.348 -3.922 -10.626 1.00 0.54 C ATOM 792 OG SER A 51 -16.684 -3.376 -11.897 1.00 1.45 O ATOM 0 H SER A 51 -16.094 -1.583 -9.863 1.00 0.52 H new ATOM 0 HA SER A 51 -14.616 -3.943 -9.344 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.310 -5.010 -10.682 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.113 -3.667 -9.892 1.00 0.54 H new ATOM 0 HG SER A 51 -16.689 -2.398 -11.842 1.00 1.45 H new ATOM 798 N ALA A 52 -14.108 -2.544 -12.251 1.00 0.53 N ATOM 799 CA ALA A 52 -13.190 -2.550 -13.412 1.00 0.55 C ATOM 800 C ALA A 52 -11.752 -2.304 -12.953 1.00 0.54 C ATOM 801 O ALA A 52 -10.846 -3.024 -13.315 1.00 0.53 O ATOM 802 CB ALA A 52 -13.620 -1.441 -14.374 1.00 0.63 C ATOM 0 H ALA A 52 -14.782 -1.779 -12.235 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.232 -3.519 -13.908 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.954 -1.430 -15.237 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.642 -1.624 -14.706 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.570 -0.478 -13.865 1.00 0.63 H new ATOM 808 N GLN A 53 -11.536 -1.289 -12.156 1.00 0.56 N ATOM 809 CA GLN A 53 -10.155 -1.004 -11.679 1.00 0.59 C ATOM 810 C GLN A 53 -9.615 -2.188 -10.869 1.00 0.54 C ATOM 811 O GLN A 53 -8.512 -2.651 -11.087 1.00 0.56 O ATOM 812 CB GLN A 53 -10.170 0.255 -10.806 1.00 0.67 C ATOM 813 CG GLN A 53 -10.592 1.468 -11.646 1.00 0.75 C ATOM 814 CD GLN A 53 -10.624 2.718 -10.763 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.613 2.616 -9.554 1.00 1.31 O ATOM 816 NE2 GLN A 53 -10.666 3.897 -11.318 1.00 1.34 N ATOM 0 H GLN A 53 -12.255 -0.649 -11.818 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.507 -0.846 -12.541 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.859 0.122 -9.972 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.182 0.424 -10.379 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.895 1.611 -12.472 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.575 1.295 -12.085 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.675 3.982 -12.334 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.690 4.734 -10.736 1.00 1.34 H new ATOM 825 N LEU A 54 -10.384 -2.681 -9.935 1.00 0.51 N ATOM 826 CA LEU A 54 -9.910 -3.837 -9.118 1.00 0.50 C ATOM 827 C LEU A 54 -9.716 -5.057 -10.012 1.00 0.46 C ATOM 828 O LEU A 54 -8.776 -5.811 -9.873 1.00 0.48 O ATOM 829 CB LEU A 54 -10.946 -4.160 -8.036 1.00 0.52 C ATOM 830 CG LEU A 54 -11.115 -2.964 -7.088 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.218 -3.279 -6.071 1.00 1.56 C ATOM 832 CD2 LEU A 54 -9.789 -2.680 -6.354 1.00 1.33 C ATOM 0 H LEU A 54 -11.315 -2.336 -9.703 1.00 0.51 H new ATOM 0 HA LEU A 54 -8.961 -3.578 -8.649 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -11.902 -4.404 -8.499 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.632 -5.038 -7.472 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.391 -2.081 -7.664 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.342 -2.433 -5.395 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.155 -3.465 -6.596 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -11.942 -4.164 -5.498 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -9.919 -1.830 -5.684 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.498 -3.557 -5.776 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.011 -2.452 -7.083 1.00 1.33 H new ATOM 844 N GLU A 55 -10.616 -5.253 -10.932 1.00 0.43 N ATOM 845 CA GLU A 55 -10.504 -6.419 -11.848 1.00 0.44 C ATOM 846 C GLU A 55 -9.203 -6.344 -12.652 1.00 0.46 C ATOM 847 O GLU A 55 -8.529 -7.334 -12.854 1.00 0.47 O ATOM 848 CB GLU A 55 -11.711 -6.413 -12.798 1.00 0.46 C ATOM 849 CG GLU A 55 -12.941 -6.995 -12.091 1.00 0.47 C ATOM 850 CD GLU A 55 -12.871 -8.524 -12.083 1.00 0.50 C ATOM 851 OE1 GLU A 55 -12.013 -9.070 -12.755 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.684 -9.127 -11.399 1.00 1.18 O ATOM 0 H GLU A 55 -11.427 -4.654 -11.089 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.491 -7.341 -11.267 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.919 -5.395 -13.128 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.484 -6.997 -13.690 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.993 -6.621 -11.069 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.849 -6.668 -12.597 1.00 0.47 H new ATOM 859 N THR A 56 -8.841 -5.179 -13.114 1.00 0.49 N ATOM 860 CA THR A 56 -7.581 -5.071 -13.900 1.00 0.54 C ATOM 861 C THR A 56 -6.371 -5.384 -13.015 1.00 0.54 C ATOM 862 O THR A 56 -5.460 -6.081 -13.414 1.00 0.56 O ATOM 863 CB THR A 56 -7.451 -3.654 -14.471 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.693 -3.272 -15.051 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.356 -3.630 -15.548 1.00 0.72 C ATOM 0 H THR A 56 -9.356 -4.308 -12.984 1.00 0.49 H new ATOM 0 HA THR A 56 -7.613 -5.792 -14.717 1.00 0.54 H new ATOM 0 HB THR A 56 -7.186 -2.960 -13.673 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.335 -3.062 -14.341 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.265 -2.622 -15.952 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.406 -3.931 -15.107 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.619 -4.320 -16.350 1.00 0.72 H new ATOM 873 N ILE A 57 -6.366 -4.871 -11.814 1.00 0.52 N ATOM 874 CA ILE A 57 -5.224 -5.129 -10.889 1.00 0.55 C ATOM 875 C ILE A 57 -5.076 -6.625 -10.622 1.00 0.51 C ATOM 876 O ILE A 57 -3.990 -7.121 -10.405 1.00 0.54 O ATOM 877 CB ILE A 57 -5.451 -4.398 -9.563 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.474 -2.889 -9.827 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.320 -4.741 -8.585 1.00 0.61 C ATOM 880 CD1 ILE A 57 -5.925 -2.146 -8.565 1.00 0.62 C ATOM 0 H ILE A 57 -7.106 -4.282 -11.432 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.312 -4.761 -11.359 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.400 -4.708 -9.126 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.483 -2.548 -10.126 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.150 -2.666 -10.652 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.484 -4.219 -7.642 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.306 -5.816 -8.407 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.365 -4.431 -9.010 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -5.939 -1.074 -8.760 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -6.925 -2.477 -8.286 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.232 -2.358 -7.751 1.00 0.62 H new ATOM 892 N LYS A 58 -6.163 -7.342 -10.649 1.00 0.47 N ATOM 893 CA LYS A 58 -6.102 -8.809 -10.413 1.00 0.45 C ATOM 894 C LYS A 58 -5.077 -9.461 -11.340 1.00 0.47 C ATOM 895 O LYS A 58 -4.270 -10.269 -10.919 1.00 0.48 O ATOM 896 CB LYS A 58 -7.479 -9.401 -10.723 1.00 0.45 C ATOM 897 CG LYS A 58 -7.531 -10.878 -10.297 1.00 0.47 C ATOM 898 CD LYS A 58 -8.650 -11.608 -11.055 1.00 0.50 C ATOM 899 CE LYS A 58 -8.313 -11.717 -12.563 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.117 -10.718 -13.324 1.00 1.05 N ATOM 0 H LYS A 58 -7.097 -6.972 -10.826 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.813 -8.994 -9.378 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.251 -8.837 -10.200 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.688 -9.315 -11.789 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.573 -11.356 -10.499 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.703 -10.949 -9.223 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -8.789 -12.605 -10.636 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.591 -11.074 -10.926 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.249 -11.542 -12.723 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -8.528 -12.723 -12.923 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.898 -11.200 -13.812 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.503 -10.010 -12.667 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -8.511 -10.245 -14.024 1.00 1.05 H new ATOM 914 N THR A 59 -5.100 -9.123 -12.596 1.00 0.49 N ATOM 915 CA THR A 59 -4.128 -9.733 -13.537 1.00 0.54 C ATOM 916 C THR A 59 -2.728 -9.233 -13.226 1.00 0.57 C ATOM 917 O THR A 59 -1.761 -9.967 -13.308 1.00 0.60 O ATOM 918 CB THR A 59 -4.507 -9.378 -14.981 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.916 -9.476 -15.136 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.830 -10.354 -15.943 1.00 0.64 C ATOM 0 H THR A 59 -5.748 -8.453 -13.010 1.00 0.49 H new ATOM 0 HA THR A 59 -4.150 -10.817 -13.423 1.00 0.54 H new ATOM 0 HB THR A 59 -4.180 -8.361 -15.200 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.160 -9.248 -16.057 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.100 -10.101 -16.968 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.748 -10.289 -15.826 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.158 -11.370 -15.722 1.00 0.64 H new ATOM 928 N LYS A 60 -2.612 -7.985 -12.856 1.00 0.58 N ATOM 929 CA LYS A 60 -1.276 -7.447 -12.525 1.00 0.63 C ATOM 930 C LYS A 60 -0.701 -8.214 -11.337 1.00 0.61 C ATOM 931 O LYS A 60 0.476 -8.509 -11.283 1.00 0.65 O ATOM 932 CB LYS A 60 -1.380 -5.952 -12.185 1.00 0.66 C ATOM 933 CG LYS A 60 -1.757 -5.155 -13.438 1.00 0.70 C ATOM 934 CD LYS A 60 -1.738 -3.659 -13.115 1.00 0.75 C ATOM 935 CE LYS A 60 -2.098 -2.859 -14.370 1.00 1.23 C ATOM 936 NZ LYS A 60 -3.501 -3.150 -14.767 1.00 1.73 N ATOM 0 H LYS A 60 -3.384 -7.324 -12.771 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.616 -7.565 -13.385 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.128 -5.799 -11.407 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.430 -5.594 -11.788 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.057 -5.373 -14.245 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.747 -5.450 -13.786 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.446 -3.440 -12.316 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.751 -3.367 -12.755 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.978 -1.793 -14.180 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.419 -3.116 -15.183 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -3.962 -2.272 -15.081 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -3.506 -3.841 -15.545 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -4.018 -3.541 -13.954 1.00 1.73 H new ATOM 950 N ALA A 61 -1.534 -8.551 -10.391 1.00 0.54 N ATOM 951 CA ALA A 61 -1.046 -9.315 -9.215 1.00 0.54 C ATOM 952 C ALA A 61 -0.617 -10.718 -9.645 1.00 0.53 C ATOM 953 O ALA A 61 0.304 -11.290 -9.096 1.00 0.56 O ATOM 954 CB ALA A 61 -2.153 -9.416 -8.163 1.00 0.49 C ATOM 0 H ALA A 61 -2.530 -8.329 -10.384 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.190 -8.794 -8.787 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.788 -9.978 -7.303 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.445 -8.415 -7.845 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.016 -9.927 -8.590 1.00 0.49 H new ATOM 960 N GLY A 62 -1.274 -11.287 -10.629 1.00 0.52 N ATOM 961 CA GLY A 62 -0.881 -12.652 -11.077 1.00 0.55 C ATOM 962 C GLY A 62 0.294 -12.589 -12.052 1.00 0.64 C ATOM 963 O GLY A 62 1.140 -13.462 -12.072 1.00 0.69 O ATOM 0 H GLY A 62 -2.055 -10.867 -11.133 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.610 -13.259 -10.213 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.730 -13.141 -11.555 1.00 0.55 H new ATOM 967 N GLU A 63 0.361 -11.574 -12.872 1.00 0.69 N ATOM 968 CA GLU A 63 1.490 -11.505 -13.839 1.00 0.80 C ATOM 969 C GLU A 63 2.743 -10.930 -13.195 1.00 0.84 C ATOM 970 O GLU A 63 3.840 -11.079 -13.697 1.00 0.94 O ATOM 971 CB GLU A 63 1.089 -10.637 -15.026 1.00 0.86 C ATOM 972 CG GLU A 63 -0.011 -11.347 -15.822 1.00 0.86 C ATOM 973 CD GLU A 63 -0.410 -10.480 -17.017 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.168 -9.417 -17.171 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.283 -10.896 -17.763 1.00 1.22 O ATOM 0 H GLU A 63 -0.306 -10.803 -12.913 1.00 0.69 H new ATOM 0 HA GLU A 63 1.713 -12.519 -14.170 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.734 -9.667 -14.679 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.953 -10.451 -15.664 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.343 -12.319 -16.165 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.877 -11.529 -15.185 1.00 0.86 H new ATOM 982 N THR A 64 2.577 -10.265 -12.082 1.00 0.79 N ATOM 983 CA THR A 64 3.743 -9.661 -11.381 1.00 0.86 C ATOM 984 C THR A 64 4.369 -10.675 -10.417 1.00 0.82 C ATOM 985 O THR A 64 5.566 -10.886 -10.423 1.00 0.89 O ATOM 986 CB THR A 64 3.282 -8.433 -10.593 1.00 0.87 C ATOM 987 OG1 THR A 64 2.808 -7.447 -11.500 1.00 0.91 O ATOM 988 CG2 THR A 64 4.455 -7.869 -9.787 1.00 0.98 C ATOM 0 H THR A 64 1.676 -10.115 -11.627 1.00 0.79 H new ATOM 0 HA THR A 64 4.487 -9.369 -12.122 1.00 0.86 H new ATOM 0 HB THR A 64 2.482 -8.716 -9.909 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.849 -7.579 -11.654 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.124 -6.994 -9.227 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.819 -8.628 -9.094 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.258 -7.583 -10.466 1.00 0.98 H new ATOM 996 N PHE A 65 3.573 -11.262 -9.549 1.00 0.71 N ATOM 997 CA PHE A 65 4.123 -12.217 -8.528 1.00 0.69 C ATOM 998 C PHE A 65 3.775 -13.676 -8.827 1.00 0.65 C ATOM 999 O PHE A 65 4.353 -14.589 -8.267 1.00 0.70 O ATOM 1000 CB PHE A 65 3.571 -11.838 -7.152 1.00 0.68 C ATOM 1001 CG PHE A 65 4.175 -10.516 -6.718 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.543 -10.433 -6.409 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.375 -9.370 -6.637 1.00 0.92 C ATOM 1004 CE1 PHE A 65 6.102 -9.210 -6.021 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.940 -8.147 -6.251 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.302 -8.070 -5.943 1.00 1.16 C ATOM 0 H PHE A 65 2.564 -11.120 -9.504 1.00 0.71 H new ATOM 0 HA PHE A 65 5.210 -12.137 -8.555 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.485 -11.759 -7.192 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.808 -12.615 -6.425 1.00 0.68 H new ATOM 0 HD1 PHE A 65 6.164 -11.314 -6.471 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.322 -9.428 -6.872 1.00 0.92 H new ATOM 0 HE1 PHE A 65 7.153 -9.149 -5.782 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.323 -7.263 -6.191 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.735 -7.127 -5.644 1.00 1.16 H new ATOM 1016 N GLY A 66 2.826 -13.900 -9.702 1.00 0.62 N ATOM 1017 CA GLY A 66 2.411 -15.295 -10.052 1.00 0.62 C ATOM 1018 C GLY A 66 0.972 -15.578 -9.621 1.00 0.67 C ATOM 1019 O GLY A 66 0.381 -14.855 -8.844 1.00 0.85 O ATOM 0 H GLY A 66 2.315 -13.167 -10.195 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.505 -15.444 -11.128 1.00 0.62 H new ATOM 0 HA3 GLY A 66 3.082 -16.007 -9.571 1.00 0.62 H new ATOM 1023 N GLU A 67 0.409 -16.632 -10.135 1.00 1.04 N ATOM 1024 CA GLU A 67 -0.995 -16.993 -9.792 1.00 1.35 C ATOM 1025 C GLU A 67 -1.212 -17.203 -8.291 1.00 0.97 C ATOM 1026 O GLU A 67 -2.329 -17.180 -7.816 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.375 -18.266 -10.545 1.00 1.97 C ATOM 1028 CG GLU A 67 -0.598 -19.460 -9.981 1.00 2.68 C ATOM 1029 CD GLU A 67 -0.821 -20.678 -10.877 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -1.667 -20.597 -11.754 1.00 3.86 O ATOM 1031 OE2 GLU A 67 -0.147 -21.674 -10.671 1.00 3.49 O ATOM 0 H GLU A 67 0.867 -17.269 -10.787 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.629 -16.157 -10.087 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -2.447 -18.444 -10.457 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.158 -18.149 -11.607 1.00 1.97 H new ATOM 0 HG2 GLU A 67 0.465 -19.224 -9.927 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.929 -19.676 -8.965 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.164 -17.407 -7.537 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.341 -17.613 -6.071 1.00 0.71 C ATOM 1040 C GLU A 68 -1.010 -16.396 -5.429 1.00 0.68 C ATOM 1041 O GLU A 68 -1.848 -16.529 -4.560 1.00 0.72 O ATOM 1042 CB GLU A 68 1.027 -17.840 -5.419 1.00 0.93 C ATOM 1043 CG GLU A 68 1.656 -19.116 -5.977 1.00 1.56 C ATOM 1044 CD GLU A 68 3.021 -19.345 -5.325 1.00 1.76 C ATOM 1045 OE1 GLU A 68 3.422 -18.515 -4.525 1.00 1.89 O ATOM 1046 OE2 GLU A 68 3.645 -20.346 -5.640 1.00 2.35 O ATOM 0 H GLU A 68 0.799 -17.440 -7.870 1.00 0.80 H new ATOM 0 HA GLU A 68 -0.978 -18.484 -5.918 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.678 -16.987 -5.611 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.917 -17.920 -4.338 1.00 0.93 H new ATOM 0 HG2 GLU A 68 1.004 -19.968 -5.786 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.767 -19.035 -7.058 1.00 1.56 H new ATOM 1053 N LYS A 69 -0.656 -15.211 -5.844 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.287 -13.998 -5.241 1.00 0.66 C ATOM 1055 C LYS A 69 -2.591 -13.622 -5.949 1.00 0.63 C ATOM 1056 O LYS A 69 -3.449 -12.971 -5.390 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.327 -12.811 -5.360 1.00 0.72 C ATOM 1058 CG LYS A 69 1.049 -13.172 -4.795 1.00 0.78 C ATOM 1059 CD LYS A 69 0.944 -13.458 -3.292 1.00 0.87 C ATOM 1060 CE LYS A 69 2.334 -13.368 -2.656 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.837 -11.968 -2.773 1.00 1.67 N ATOM 0 H LYS A 69 0.038 -15.028 -6.569 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.505 -14.229 -4.198 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.231 -12.517 -6.405 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.733 -11.953 -4.824 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.445 -14.046 -5.312 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.748 -12.354 -4.969 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.270 -12.742 -2.821 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.521 -14.449 -3.128 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.287 -13.664 -1.608 1.00 1.05 H new ATOM 0 HE3 LYS A 69 3.019 -14.056 -3.151 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.157 -11.635 -1.841 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 3.633 -11.940 -3.442 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.073 -11.352 -3.117 1.00 1.67 H new ATOM 1075 N GLU A 70 -2.734 -14.033 -7.177 1.00 0.65 N ATOM 1076 CA GLU A 70 -3.960 -13.705 -7.955 1.00 0.65 C ATOM 1077 C GLU A 70 -5.220 -14.255 -7.280 1.00 0.60 C ATOM 1078 O GLU A 70 -6.247 -13.612 -7.255 1.00 0.60 O ATOM 1079 CB GLU A 70 -3.832 -14.311 -9.354 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.898 -13.698 -10.257 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.844 -14.353 -11.634 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.008 -15.223 -11.823 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -5.629 -13.966 -12.483 1.00 1.45 O ATOM 0 H GLU A 70 -2.044 -14.590 -7.681 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.054 -12.620 -8.009 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -2.839 -14.118 -9.759 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -3.953 -15.393 -9.309 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -5.885 -13.836 -9.816 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -4.737 -12.624 -10.348 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.153 -15.439 -6.742 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.349 -16.031 -6.070 1.00 0.58 C ATOM 1092 C ALA A 71 -6.801 -15.175 -4.876 1.00 0.54 C ATOM 1093 O ALA A 71 -7.982 -15.032 -4.620 1.00 0.54 O ATOM 1094 CB ALA A 71 -5.999 -17.437 -5.582 1.00 0.61 C ATOM 0 H ALA A 71 -4.320 -16.027 -6.737 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.167 -16.068 -6.789 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -6.866 -17.878 -5.090 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.711 -18.056 -6.432 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.170 -17.381 -4.876 1.00 0.61 H new ATOM 1100 N ILE A 72 -5.886 -14.600 -4.145 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.292 -13.757 -2.981 1.00 0.50 C ATOM 1102 C ILE A 72 -7.098 -12.538 -3.445 1.00 0.46 C ATOM 1103 O ILE A 72 -8.083 -12.164 -2.831 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.040 -13.287 -2.230 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.179 -14.505 -1.876 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.453 -12.570 -0.940 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -2.855 -14.041 -1.276 1.00 0.65 C ATOM 0 H ILE A 72 -4.881 -14.675 -4.300 1.00 0.52 H new ATOM 0 HA ILE A 72 -6.919 -14.356 -2.320 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.473 -12.602 -2.861 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -4.707 -15.142 -1.167 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -3.995 -15.104 -2.768 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.562 -12.237 -0.408 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.073 -11.708 -1.185 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.018 -13.255 -0.308 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.245 -14.909 -1.025 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.325 -13.422 -2.000 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.048 -13.460 -0.374 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.694 -11.907 -4.514 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.448 -10.717 -4.987 1.00 0.44 C ATOM 1121 C PHE A 73 -8.800 -11.130 -5.559 1.00 0.44 C ATOM 1122 O PHE A 73 -9.768 -10.398 -5.481 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.641 -9.980 -6.057 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.447 -9.326 -5.405 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.603 -8.127 -4.700 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.190 -9.928 -5.492 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.498 -7.526 -4.085 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.084 -9.331 -4.876 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.237 -8.128 -4.172 1.00 0.60 C ATOM 0 H PHE A 73 -5.881 -12.163 -5.075 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.615 -10.055 -4.138 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.314 -10.677 -6.829 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.261 -9.229 -6.547 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.577 -7.665 -4.630 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.071 -10.854 -6.035 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.618 -6.599 -3.544 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.112 -9.797 -4.943 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.383 -7.667 -3.698 1.00 0.60 H new ATOM 1139 N GLU A 74 -8.883 -12.303 -6.127 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.180 -12.755 -6.695 1.00 0.51 C ATOM 1141 C GLU A 74 -11.237 -12.816 -5.594 1.00 0.51 C ATOM 1142 O GLU A 74 -12.383 -12.467 -5.792 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.004 -14.153 -7.304 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.310 -14.589 -7.981 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.134 -15.988 -8.576 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.024 -16.490 -8.537 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.114 -16.537 -9.057 1.00 1.19 O ATOM 0 H GLU A 74 -8.111 -12.963 -6.221 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.501 -12.052 -7.463 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.192 -14.144 -8.031 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.729 -14.867 -6.527 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.125 -14.590 -7.257 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.580 -13.881 -8.764 1.00 0.63 H new ATOM 1154 N GLY A 75 -10.854 -13.251 -4.422 1.00 0.50 N ATOM 1155 CA GLY A 75 -11.827 -13.329 -3.293 1.00 0.53 C ATOM 1156 C GLY A 75 -12.287 -11.929 -2.870 1.00 0.48 C ATOM 1157 O GLY A 75 -13.460 -11.699 -2.657 1.00 0.48 O ATOM 0 H GLY A 75 -9.907 -13.556 -4.198 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.690 -13.925 -3.591 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.367 -13.837 -2.445 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.386 -10.990 -2.746 1.00 0.45 N ATOM 1162 CA HIS A 76 -11.809 -9.618 -2.341 1.00 0.42 C ATOM 1163 C HIS A 76 -12.802 -9.037 -3.351 1.00 0.41 C ATOM 1164 O HIS A 76 -13.765 -8.400 -2.980 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.585 -8.709 -2.241 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.769 -9.096 -1.035 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.431 -9.455 -1.128 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.089 -9.192 0.300 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.999 -9.747 0.115 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.971 -9.602 1.018 1.00 0.69 N ATOM 0 H HIS A 76 -10.386 -11.112 -2.906 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.299 -9.679 -1.369 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -9.981 -8.794 -3.144 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -10.897 -7.668 -2.163 1.00 0.42 H new ATOM 0 HD1 HIS A 76 -7.875 -9.491 -1.983 1.00 1.27 H new ATOM 0 HD2 HIS A 76 -11.059 -8.981 0.725 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.992 -10.059 0.351 1.00 1.01 H new ATOM 1177 N ILE A 77 -12.579 -9.244 -4.619 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.522 -8.693 -5.638 1.00 0.43 C ATOM 1179 C ILE A 77 -14.935 -9.252 -5.430 1.00 0.44 C ATOM 1180 O ILE A 77 -15.917 -8.548 -5.554 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.030 -9.041 -7.045 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -11.681 -8.358 -7.291 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.041 -8.549 -8.084 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.073 -8.873 -8.597 1.00 0.54 C ATOM 0 H ILE A 77 -11.789 -9.768 -4.995 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.557 -7.610 -5.524 1.00 0.43 H new ATOM 0 HB ILE A 77 -12.920 -10.122 -7.132 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -11.814 -7.277 -7.342 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.004 -8.558 -6.460 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.686 -8.799 -9.084 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.004 -9.029 -7.910 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.154 -7.468 -7.999 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.114 -8.385 -8.769 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -10.925 -9.951 -8.529 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.747 -8.651 -9.425 1.00 0.54 H new ATOM 1196 N MET A 78 -15.044 -10.506 -5.099 1.00 0.47 N ATOM 1197 CA MET A 78 -16.392 -11.104 -4.868 1.00 0.51 C ATOM 1198 C MET A 78 -17.121 -10.369 -3.750 1.00 0.49 C ATOM 1199 O MET A 78 -18.309 -10.122 -3.826 1.00 0.51 O ATOM 1200 CB MET A 78 -16.231 -12.580 -4.485 1.00 0.55 C ATOM 1201 CG MET A 78 -17.601 -13.266 -4.461 1.00 0.60 C ATOM 1202 SD MET A 78 -17.411 -14.982 -3.918 1.00 0.67 S ATOM 1203 CE MET A 78 -19.170 -15.402 -3.858 1.00 1.74 C ATOM 0 H MET A 78 -14.259 -11.146 -4.978 1.00 0.47 H new ATOM 0 HA MET A 78 -16.977 -11.016 -5.783 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.577 -13.080 -5.199 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.757 -12.661 -3.507 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.274 -12.734 -3.789 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.052 -13.236 -5.453 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.286 -16.438 -3.540 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.677 -14.746 -3.150 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.608 -15.276 -4.848 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.422 -10.002 -2.715 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.083 -9.268 -1.605 1.00 0.46 C ATOM 1215 C LEU A 79 -17.717 -7.980 -2.127 1.00 0.44 C ATOM 1216 O LEU A 79 -18.841 -7.658 -1.805 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.028 -8.902 -0.554 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.694 -8.264 0.687 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.218 -9.353 1.630 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.675 -7.388 1.425 1.00 0.50 C ATOM 0 H LEU A 79 -15.425 -10.178 -2.590 1.00 0.46 H new ATOM 0 HA LEU A 79 -17.856 -9.901 -1.170 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.476 -9.794 -0.259 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.305 -8.208 -0.983 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.533 -7.650 0.360 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.684 -8.888 2.499 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.954 -9.964 1.107 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.389 -9.982 1.956 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.147 -6.939 2.299 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -14.831 -8.000 1.742 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.322 -6.601 0.759 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.003 -7.240 -2.922 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.572 -5.975 -3.455 1.00 0.42 C ATOM 1234 C LEU A 80 -18.834 -6.266 -4.280 1.00 0.45 C ATOM 1235 O LEU A 80 -19.815 -5.552 -4.219 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.518 -5.288 -4.330 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.062 -3.972 -4.897 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.422 -3.005 -3.755 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -15.984 -3.345 -5.783 1.00 0.43 C ATOM 0 H LEU A 80 -16.053 -7.455 -3.226 1.00 0.42 H new ATOM 0 HA LEU A 80 -17.847 -5.321 -2.628 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -15.621 -5.094 -3.743 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.228 -5.950 -5.146 1.00 0.40 H new ATOM 0 HG LEU A 80 -17.963 -4.168 -5.478 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -17.807 -2.075 -4.173 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.182 -3.459 -3.120 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.532 -2.795 -3.162 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.353 -2.406 -6.196 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.091 -3.153 -5.189 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.739 -4.028 -6.596 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.810 -7.322 -5.047 1.00 0.48 N ATOM 1252 CA GLU A 81 -19.991 -7.693 -5.880 1.00 0.53 C ATOM 1253 C GLU A 81 -20.990 -8.559 -5.116 1.00 0.55 C ATOM 1254 O GLU A 81 -21.921 -9.096 -5.679 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.505 -8.453 -7.114 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.597 -7.543 -7.944 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.102 -8.300 -9.179 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.445 -9.463 -9.313 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.381 -7.706 -9.964 1.00 1.42 O ATOM 0 H GLU A 81 -18.012 -7.952 -5.133 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.504 -6.774 -6.163 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.963 -9.350 -6.813 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.356 -8.780 -7.712 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.141 -6.648 -8.247 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.749 -7.213 -7.344 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.825 -8.679 -3.829 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.788 -9.484 -3.037 1.00 0.57 C ATOM 1268 C ASP A 82 -23.141 -8.784 -3.063 1.00 0.58 C ATOM 1269 O ASP A 82 -23.280 -7.648 -2.662 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.300 -9.582 -1.592 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.183 -10.553 -0.803 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.140 -11.058 -1.372 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -21.886 -10.777 0.358 1.00 1.22 O ATOM 0 H ASP A 82 -20.067 -8.255 -3.295 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.874 -10.486 -3.459 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.264 -9.922 -1.572 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.322 -8.597 -1.125 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.139 -9.455 -3.551 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.478 -8.838 -3.627 1.00 0.68 C ATOM 1280 C GLU A 83 -26.035 -8.575 -2.235 1.00 0.68 C ATOM 1281 O GLU A 83 -26.963 -7.815 -2.055 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.420 -9.781 -4.369 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.903 -10.006 -5.789 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.853 -10.948 -6.527 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.817 -11.380 -5.916 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.600 -11.225 -7.687 1.00 1.35 O ATOM 0 H GLU A 83 -24.081 -10.411 -3.902 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.394 -7.888 -4.155 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.489 -10.732 -3.841 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.425 -9.359 -4.399 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.831 -9.055 -6.317 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.900 -10.431 -5.760 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.460 -9.208 -1.246 1.00 0.68 N ATOM 1294 CA GLU A 84 -25.948 -9.001 0.134 1.00 0.70 C ATOM 1295 C GLU A 84 -25.529 -7.631 0.646 1.00 0.65 C ATOM 1296 O GLU A 84 -26.312 -6.900 1.217 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.355 -10.073 1.052 1.00 0.75 C ATOM 1298 CG GLU A 84 -25.728 -11.458 0.523 1.00 0.85 C ATOM 1299 CD GLU A 84 -27.241 -11.668 0.630 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -27.865 -10.966 1.408 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -27.748 -12.532 -0.068 1.00 1.87 O ATOM 0 H GLU A 84 -24.677 -9.855 -1.341 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.036 -9.067 0.131 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.271 -9.969 1.098 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.731 -9.946 2.067 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -25.411 -11.558 -0.515 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.204 -12.227 1.091 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.283 -7.294 0.475 1.00 0.60 N ATOM 1309 CA LEU A 85 -23.805 -5.986 0.986 1.00 0.57 C ATOM 1310 C LEU A 85 -24.518 -4.842 0.261 1.00 0.55 C ATOM 1311 O LEU A 85 -24.841 -3.829 0.842 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.296 -5.864 0.772 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.561 -7.022 1.465 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.054 -6.860 1.241 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -21.856 -7.024 2.974 1.00 0.62 C ATOM 0 H LEU A 85 -23.580 -7.865 0.006 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.026 -5.925 2.052 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.072 -5.869 -0.295 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -21.942 -4.912 1.167 1.00 0.53 H new ATOM 0 HG LEU A 85 -21.906 -7.966 1.042 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.524 -7.677 1.729 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -19.841 -6.877 0.172 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -19.724 -5.910 1.662 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.327 -7.851 3.447 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -21.523 -6.083 3.411 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -22.928 -7.140 3.135 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.766 -5.004 -1.012 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.468 -3.940 -1.790 1.00 0.58 C ATOM 1329 C GLU A 86 -26.876 -3.693 -1.233 1.00 0.62 C ATOM 1330 O GLU A 86 -27.297 -2.567 -1.060 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.564 -4.380 -3.255 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.059 -3.218 -4.124 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.153 -3.675 -5.582 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.727 -4.783 -5.860 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.650 -2.911 -6.395 1.00 1.29 O ATOM 0 H GLU A 86 -24.511 -5.832 -1.550 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.903 -3.011 -1.710 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.589 -4.717 -3.606 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.245 -5.227 -3.344 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.034 -2.878 -3.775 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.378 -2.371 -4.040 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.613 -4.737 -0.959 1.00 0.66 N ATOM 1343 CA GLN A 87 -28.999 -4.560 -0.418 1.00 0.72 C ATOM 1344 C GLN A 87 -28.968 -3.882 0.951 1.00 0.70 C ATOM 1345 O GLN A 87 -29.817 -3.075 1.276 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.692 -5.924 -0.295 1.00 0.78 C ATOM 1347 CG GLN A 87 -29.962 -6.493 -1.691 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.662 -7.849 -1.563 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.550 -8.508 -0.548 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.386 -8.299 -2.554 1.00 1.52 N ATOM 0 H GLN A 87 -27.318 -5.705 -1.085 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.554 -3.927 -1.110 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.065 -6.611 0.273 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.628 -5.819 0.253 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.583 -5.803 -2.262 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.025 -6.605 -2.237 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.482 -7.748 -3.407 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.855 -9.201 -2.474 1.00 1.52 H new ATOM 1359 N GLU A 88 -27.998 -4.191 1.763 1.00 0.67 N ATOM 1360 CA GLU A 88 -27.936 -3.541 3.100 1.00 0.68 C ATOM 1361 C GLU A 88 -27.604 -2.059 2.956 1.00 0.64 C ATOM 1362 O GLU A 88 -28.259 -1.205 3.525 1.00 0.67 O ATOM 1363 CB GLU A 88 -26.853 -4.209 3.951 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.253 -5.655 4.239 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.176 -6.337 5.088 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.184 -5.691 5.391 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -26.357 -7.498 5.414 1.00 1.30 O ATOM 0 H GLU A 88 -27.253 -4.858 1.562 1.00 0.67 H new ATOM 0 HA GLU A 88 -28.908 -3.649 3.581 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -25.897 -4.182 3.429 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -26.722 -3.664 4.886 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.209 -5.679 4.762 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.387 -6.197 3.303 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.600 -1.744 2.187 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.242 -0.313 2.002 1.00 0.57 C ATOM 1376 C ILE A 89 -27.440 0.466 1.456 1.00 0.59 C ATOM 1377 O ILE A 89 -27.781 1.522 1.950 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.061 -0.197 1.038 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.838 -0.840 1.688 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.776 1.281 0.752 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.714 -0.953 0.666 1.00 0.47 C ATOM 0 H ILE A 89 -26.016 -2.411 1.682 1.00 0.59 H new ATOM 0 HA ILE A 89 -25.961 0.109 2.967 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.292 -0.702 0.100 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.510 -0.243 2.539 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.095 -1.828 2.071 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.934 1.363 0.065 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.656 1.741 0.304 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.535 1.792 1.684 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -21.843 -1.412 1.133 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.044 -1.568 -0.171 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.450 0.041 0.304 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.072 -0.053 0.446 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.251 0.637 -0.145 1.00 0.66 C ATOM 1395 C ILE A 90 -30.352 0.807 0.905 1.00 0.71 C ATOM 1396 O ILE A 90 -31.013 1.827 0.965 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.765 -0.190 -1.326 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.772 -0.084 -2.489 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.136 0.320 -1.774 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.133 -1.107 -3.570 1.00 0.73 C ATOM 0 H ILE A 90 -27.821 -0.935 -0.001 1.00 0.62 H new ATOM 0 HA ILE A 90 -28.959 1.629 -0.491 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.862 -1.231 -1.017 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.792 0.923 -2.906 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.758 -0.261 -2.131 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.489 -0.277 -2.615 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.842 0.238 -0.948 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.054 1.363 -2.079 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.425 -1.029 -4.395 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.090 -2.112 -3.149 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.141 -0.909 -3.936 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.559 -0.178 1.731 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.615 -0.052 2.775 1.00 0.78 C ATOM 1414 C ALA A 91 -31.331 1.142 3.688 1.00 0.76 C ATOM 1415 O ALA A 91 -32.221 1.887 4.039 1.00 0.80 O ATOM 1416 CB ALA A 91 -31.668 -1.337 3.602 1.00 0.82 C ATOM 0 H ALA A 91 -30.047 -1.060 1.730 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.576 0.109 2.286 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.440 -1.246 4.366 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -31.899 -2.180 2.951 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -30.702 -1.502 4.080 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.103 1.330 4.080 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.784 2.481 4.973 1.00 0.73 C ATOM 1424 C LEU A 92 -30.127 3.804 4.278 1.00 0.71 C ATOM 1425 O LEU A 92 -30.694 4.700 4.869 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.288 2.461 5.311 1.00 0.69 C ATOM 1427 CG LEU A 92 -27.914 1.158 6.030 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.390 1.113 6.201 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.590 1.097 7.412 1.00 0.80 C ATOM 0 H LEU A 92 -29.310 0.742 3.824 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.374 2.395 5.886 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.702 2.560 4.397 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.041 3.315 5.942 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.253 0.306 5.440 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.108 0.192 6.711 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -25.913 1.146 5.222 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.065 1.969 6.792 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.316 0.167 7.910 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.261 1.943 8.016 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.672 1.137 7.290 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.783 3.930 3.029 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.088 5.192 2.294 1.00 0.67 C ATOM 1443 C ILE A 93 -31.596 5.438 2.248 1.00 0.73 C ATOM 1444 O ILE A 93 -32.067 6.531 2.493 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.553 5.081 0.860 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.033 4.921 0.899 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.918 6.343 0.065 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.519 4.589 -0.505 1.00 0.60 C ATOM 0 H ILE A 93 -29.303 3.215 2.483 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.612 6.024 2.813 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.001 4.214 0.374 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.569 5.839 1.260 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.758 4.129 1.596 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.535 6.256 -0.952 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.002 6.454 0.036 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.477 7.216 0.546 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.435 4.475 -0.478 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.973 3.660 -0.849 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.782 5.396 -1.189 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.357 4.421 1.930 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.837 4.577 1.857 1.00 0.81 C ATOM 1462 C LYS A 94 -34.493 4.472 3.241 1.00 0.86 C ATOM 1463 O LYS A 94 -35.474 5.135 3.515 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.415 3.474 0.970 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.829 3.564 -0.442 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.543 2.560 -1.354 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.958 2.626 -2.769 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.533 3.798 -3.488 1.00 2.12 N ATOM 0 H LYS A 94 -32.012 3.485 1.717 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.045 5.566 1.448 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.193 2.498 1.401 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.500 3.564 0.927 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.947 4.575 -0.833 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.760 3.354 -0.418 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.434 1.552 -0.954 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.611 2.778 -1.383 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -32.872 2.711 -2.722 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -34.183 1.707 -3.311 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -34.857 3.502 -4.431 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.338 4.176 -2.948 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -33.806 4.535 -3.588 1.00 2.12 H new ATOM 1482 N ASP A 95 -33.998 3.627 4.106 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.642 3.483 5.450 1.00 0.92 C ATOM 1484 C ASP A 95 -34.136 4.540 6.434 1.00 0.91 C ATOM 1485 O ASP A 95 -34.887 5.049 7.242 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.320 2.099 6.018 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.135 1.854 7.291 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.759 2.791 7.765 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.120 0.734 7.773 1.00 1.51 O ATOM 0 H ASP A 95 -33.184 3.034 3.945 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.717 3.613 5.321 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.546 1.331 5.278 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.255 2.026 6.238 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.865 4.852 6.406 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.313 5.852 7.377 1.00 0.87 C ATOM 1496 C LYS A 96 -32.031 7.195 6.713 1.00 0.83 C ATOM 1497 O LYS A 96 -31.421 8.067 7.298 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.010 5.311 7.961 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.234 3.905 8.526 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.285 3.947 9.642 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.166 2.687 10.502 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.307 2.625 11.461 1.00 1.98 N ATOM 0 H LYS A 96 -32.185 4.460 5.755 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.059 6.008 8.157 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.240 5.284 7.190 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.651 5.975 8.747 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.562 3.234 7.732 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.296 3.507 8.914 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.142 4.835 10.257 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.285 4.014 9.213 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.163 1.801 9.868 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.221 2.694 11.045 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.224 1.768 12.044 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.291 3.464 12.075 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.203 2.599 10.933 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.477 7.381 5.501 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.232 8.685 4.818 1.00 0.78 C ATOM 1518 C HIS A 97 -30.769 9.111 4.928 1.00 0.74 C ATOM 1519 O HIS A 97 -30.470 10.220 5.320 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.110 9.768 5.447 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.547 9.457 5.171 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.309 8.668 6.020 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.377 9.825 4.146 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.544 8.590 5.494 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.635 9.278 4.355 1.00 0.97 N ATOM 0 H HIS A 97 -32.997 6.693 4.956 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.478 8.558 3.764 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.936 9.816 6.522 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.852 10.745 5.039 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.097 10.444 3.307 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.360 8.039 5.938 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.458 9.381 3.761 1.00 0.97 H new ATOM 1532 N MET A 98 -29.858 8.237 4.576 1.00 0.69 N ATOM 1533 CA MET A 98 -28.401 8.585 4.644 1.00 0.67 C ATOM 1534 C MET A 98 -27.841 8.727 3.237 1.00 0.62 C ATOM 1535 O MET A 98 -28.314 8.122 2.299 1.00 0.61 O ATOM 1536 CB MET A 98 -27.645 7.476 5.374 1.00 0.68 C ATOM 1537 CG MET A 98 -28.003 7.503 6.859 1.00 0.76 C ATOM 1538 SD MET A 98 -27.101 6.197 7.724 1.00 0.84 S ATOM 1539 CE MET A 98 -27.732 6.535 9.385 1.00 1.38 C ATOM 0 H MET A 98 -30.060 7.294 4.243 1.00 0.69 H new ATOM 0 HA MET A 98 -28.283 9.526 5.180 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.899 6.506 4.946 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.571 7.609 5.246 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.754 8.475 7.286 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.076 7.364 6.987 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.914 6.479 10.103 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.171 7.533 9.412 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.492 5.797 9.642 1.00 1.38 H new ATOM 1549 N THR A 99 -26.802 9.494 3.104 1.00 0.60 N ATOM 1550 CA THR A 99 -26.140 9.663 1.782 1.00 0.57 C ATOM 1551 C THR A 99 -25.395 8.373 1.425 1.00 0.53 C ATOM 1552 O THR A 99 -25.046 7.589 2.288 1.00 0.53 O ATOM 1553 CB THR A 99 -25.140 10.812 1.881 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.202 10.519 2.913 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.879 12.113 2.207 1.00 0.67 C ATOM 0 H THR A 99 -26.375 10.020 3.866 1.00 0.60 H new ATOM 0 HA THR A 99 -26.883 9.879 1.014 1.00 0.57 H new ATOM 0 HB THR A 99 -24.618 10.930 0.931 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.554 11.251 2.983 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.162 12.931 2.277 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.600 12.329 1.419 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.401 12.006 3.158 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.122 8.164 0.165 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.372 6.942 -0.252 1.00 0.49 C ATOM 1565 C ALA A 100 -22.993 6.902 0.406 1.00 0.48 C ATOM 1566 O ALA A 100 -22.532 5.861 0.833 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.205 6.949 -1.773 1.00 0.50 C ATOM 0 H ALA A 100 -25.387 8.789 -0.597 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.934 6.062 0.062 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.658 6.059 -2.083 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -25.187 6.955 -2.247 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.651 7.838 -2.074 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.324 8.014 0.500 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.985 8.004 1.137 1.00 0.51 C ATOM 1575 C ASP A 101 -21.130 7.695 2.620 1.00 0.53 C ATOM 1576 O ASP A 101 -20.377 6.931 3.188 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.335 9.371 0.948 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.111 9.620 -0.546 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.599 8.730 -1.206 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -20.454 10.697 -1.002 1.00 2.12 O ATOM 0 H ASP A 101 -22.645 8.923 0.165 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.360 7.239 0.677 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.971 10.150 1.367 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.386 9.413 1.482 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.096 8.297 3.250 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.304 8.047 4.694 1.00 0.60 C ATOM 1587 C ALA A 102 -22.831 6.624 4.932 1.00 0.58 C ATOM 1588 O ALA A 102 -22.355 5.901 5.789 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.309 9.061 5.238 1.00 0.64 C ATOM 0 H ALA A 102 -22.751 8.953 2.823 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.349 8.151 5.209 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.467 8.882 6.302 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.923 10.070 5.093 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.256 8.955 4.708 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.837 6.228 4.195 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.419 4.864 4.399 1.00 0.56 C ATOM 1597 C ALA A 103 -23.356 3.790 4.172 1.00 0.52 C ATOM 1598 O ALA A 103 -23.213 2.866 4.951 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.574 4.631 3.410 1.00 0.56 C ATOM 0 H ALA A 103 -24.280 6.785 3.464 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.787 4.801 5.423 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.991 3.636 3.566 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.349 5.379 3.573 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.201 4.712 2.389 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.620 3.906 3.106 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.565 2.903 2.818 1.00 0.43 C ATOM 1607 C ALA A 104 -20.533 2.879 3.941 1.00 0.46 C ATOM 1608 O ALA A 104 -20.079 1.839 4.360 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.884 3.260 1.502 1.00 0.39 C ATOM 0 H ALA A 104 -22.705 4.656 2.420 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.020 1.915 2.744 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.107 2.527 1.284 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.621 3.258 0.699 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.436 4.251 1.581 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.160 4.021 4.437 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.159 4.046 5.532 1.00 0.55 C ATOM 1617 C HIS A 105 -19.679 3.269 6.747 1.00 0.59 C ATOM 1618 O HIS A 105 -18.942 2.560 7.399 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.890 5.493 5.930 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.798 5.546 6.966 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.462 5.344 6.646 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.826 5.792 8.317 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.747 5.475 7.782 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.533 5.746 8.825 1.00 0.96 N ATOM 0 H HIS A 105 -20.502 4.933 4.134 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.238 3.578 5.185 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.600 6.072 5.053 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.800 5.946 6.325 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.716 5.991 8.896 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.673 5.373 7.840 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.245 5.889 9.793 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.944 3.386 7.056 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.481 2.633 8.228 1.00 0.66 C ATOM 1633 C GLU A 106 -21.264 1.123 8.061 1.00 0.64 C ATOM 1634 O GLU A 106 -20.759 0.453 8.946 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.979 2.912 8.355 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.492 2.331 9.676 1.00 0.76 C ATOM 1637 CD GLU A 106 -24.990 2.590 9.807 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.349 3.629 10.335 1.00 1.30 O ATOM 1639 OE2 GLU A 106 -25.752 1.741 9.377 1.00 1.12 O ATOM 0 H GLU A 106 -21.621 3.962 6.555 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.953 2.961 9.123 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.165 3.985 8.320 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.516 2.468 7.516 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.294 1.260 9.714 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -22.961 2.783 10.514 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.635 0.579 6.935 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.442 -0.884 6.731 1.00 0.59 C ATOM 1648 C VAL A 107 -19.952 -1.232 6.809 1.00 0.57 C ATOM 1649 O VAL A 107 -19.550 -2.145 7.499 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.993 -1.277 5.364 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.754 -2.768 5.121 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.494 -0.993 5.336 1.00 0.60 C ATOM 0 H VAL A 107 -22.060 1.079 6.154 1.00 0.59 H new ATOM 0 HA VAL A 107 -21.972 -1.431 7.510 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.490 -0.702 4.586 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.149 -3.045 4.144 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.684 -2.975 5.152 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.258 -3.348 5.894 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.899 -1.270 4.363 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -23.989 -1.574 6.114 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.667 0.069 5.512 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.137 -0.499 6.098 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.667 -0.756 6.104 1.00 0.54 C ATOM 1664 C ILE A 108 -17.097 -0.602 7.515 1.00 0.62 C ATOM 1665 O ILE A 108 -16.147 -1.263 7.884 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.978 0.250 5.171 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.459 0.048 3.721 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.458 0.089 5.244 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.205 -1.393 3.245 1.00 0.43 C ATOM 0 H ILE A 108 -19.432 0.277 5.505 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.487 -1.775 5.763 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.241 1.257 5.494 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.523 0.274 3.654 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.943 0.747 3.063 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.983 0.809 4.577 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.122 0.265 6.266 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.184 -0.922 4.941 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.555 -1.504 2.219 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.137 -1.608 3.290 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.743 -2.089 3.889 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.676 0.253 8.310 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.168 0.431 9.699 1.00 0.75 C ATOM 1683 C GLU A 109 -17.239 -0.894 10.464 1.00 0.78 C ATOM 1684 O GLU A 109 -16.335 -1.243 11.203 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.031 1.477 10.420 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.377 1.882 11.755 1.00 0.89 C ATOM 1687 CD GLU A 109 -16.339 2.983 11.512 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -15.889 3.108 10.384 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -16.017 3.685 12.455 1.00 1.94 O ATOM 0 H GLU A 109 -18.476 0.834 8.060 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.130 0.763 9.659 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.155 2.355 9.787 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.027 1.073 10.603 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.138 2.234 12.451 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.901 1.016 12.215 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.295 -1.646 10.287 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.394 -2.946 11.015 1.00 0.82 C ATOM 1698 C GLY A 110 -17.690 -4.098 10.288 1.00 0.79 C ATOM 1699 O GLY A 110 -17.241 -5.039 10.911 1.00 0.83 O ATOM 0 H GLY A 110 -19.082 -1.421 9.679 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -17.961 -2.833 12.009 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.445 -3.199 11.152 1.00 0.82 H new ATOM 1703 N GLN A 111 -17.579 -4.062 8.985 1.00 0.72 N ATOM 1704 CA GLN A 111 -16.890 -5.193 8.295 1.00 0.70 C ATOM 1705 C GLN A 111 -15.458 -5.308 8.787 1.00 0.72 C ATOM 1706 O GLN A 111 -14.937 -6.386 8.993 1.00 0.75 O ATOM 1707 CB GLN A 111 -16.884 -4.970 6.783 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.315 -4.987 6.253 1.00 0.64 C ATOM 1709 CD GLN A 111 -18.897 -6.388 6.423 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -18.536 -7.306 5.715 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.780 -6.588 7.353 1.00 1.28 N ATOM 0 H GLN A 111 -17.926 -3.317 8.381 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.430 -6.113 8.521 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.411 -4.016 6.549 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.296 -5.746 6.294 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -18.923 -4.260 6.791 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.330 -4.699 5.202 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.081 -5.814 7.946 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.173 -7.519 7.491 1.00 1.28 H new ATOM 1720 N ALA A 112 -14.818 -4.195 8.984 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.423 -4.221 9.475 1.00 0.77 C ATOM 1722 C ALA A 112 -13.387 -4.625 10.946 1.00 0.86 C ATOM 1723 O ALA A 112 -12.582 -5.437 11.356 1.00 0.89 O ATOM 1724 CB ALA A 112 -12.825 -2.827 9.285 1.00 0.78 C ATOM 0 H ALA A 112 -15.205 -3.265 8.825 1.00 0.72 H new ATOM 0 HA ALA A 112 -12.841 -4.953 8.916 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -11.795 -2.822 9.641 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -12.845 -2.563 8.228 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.408 -2.101 9.851 1.00 0.78 H new ATOM 1730 N SER A 113 -14.231 -4.035 11.752 1.00 0.91 N ATOM 1731 CA SER A 113 -14.224 -4.360 13.208 1.00 1.00 C ATOM 1732 C SER A 113 -14.579 -5.836 13.429 1.00 1.02 C ATOM 1733 O SER A 113 -14.002 -6.504 14.263 1.00 1.08 O ATOM 1734 CB SER A 113 -15.250 -3.480 13.923 1.00 1.06 C ATOM 1735 OG SER A 113 -16.558 -3.905 13.570 1.00 1.87 O ATOM 0 H SER A 113 -14.924 -3.343 11.465 1.00 0.91 H new ATOM 0 HA SER A 113 -13.227 -4.175 13.608 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.113 -3.545 15.002 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.107 -2.436 13.646 1.00 1.06 H new ATOM 0 HG SER A 113 -17.219 -3.344 14.028 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.529 -6.348 12.681 1.00 0.98 N ATOM 1742 CA ALA A 114 -15.929 -7.775 12.841 1.00 1.01 C ATOM 1743 C ALA A 114 -14.762 -8.702 12.489 1.00 0.99 C ATOM 1744 O ALA A 114 -14.533 -9.699 13.147 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.124 -8.067 11.929 1.00 0.98 C ATOM 0 H ALA A 114 -16.043 -5.834 11.966 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.207 -7.955 13.879 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.421 -9.110 12.042 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -17.958 -7.420 12.203 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -16.845 -7.879 10.892 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.024 -8.392 11.457 1.00 0.92 N ATOM 1752 CA LEU A 115 -12.883 -9.268 11.076 1.00 0.91 C ATOM 1753 C LEU A 115 -11.797 -9.256 12.151 1.00 0.98 C ATOM 1754 O LEU A 115 -11.092 -10.223 12.336 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.296 -8.799 9.737 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.290 -9.081 8.595 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.783 -8.439 7.295 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.459 -10.605 8.396 1.00 0.85 C ATOM 0 H LEU A 115 -14.162 -7.573 10.865 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.252 -10.289 10.977 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.075 -7.733 9.782 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.354 -9.312 9.544 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.257 -8.652 8.856 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.489 -8.641 6.490 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.689 -7.362 7.434 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.810 -8.858 7.038 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.164 -10.790 7.586 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.495 -11.048 8.146 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.837 -11.052 9.315 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.657 -8.177 12.871 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.616 -8.140 13.937 1.00 1.09 C ATOM 1772 C GLU A 116 -10.966 -9.092 15.079 1.00 1.17 C ATOM 1773 O GLU A 116 -10.115 -9.508 15.845 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.489 -6.725 14.487 1.00 1.13 C ATOM 1775 CG GLU A 116 -9.908 -5.803 13.412 1.00 1.48 C ATOM 1776 CD GLU A 116 -9.697 -4.405 14.003 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.104 -4.194 15.134 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.134 -3.570 13.315 1.00 2.04 O ATOM 0 H GLU A 116 -12.212 -7.327 12.769 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.670 -8.455 13.496 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.465 -6.359 14.804 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -9.846 -6.723 15.367 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -8.962 -6.202 13.047 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -10.583 -5.751 12.558 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.214 -9.441 15.203 1.00 1.18 N ATOM 1786 CA GLU A 117 -12.616 -10.367 16.294 1.00 1.27 C ATOM 1787 C GLU A 117 -12.167 -11.796 15.986 1.00 1.28 C ATOM 1788 O GLU A 117 -12.181 -12.665 16.833 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.138 -10.328 16.427 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.594 -8.878 16.591 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.111 -8.839 16.796 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.743 -9.867 16.617 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -16.616 -7.780 17.138 1.00 1.68 O ATOM 0 H GLU A 117 -12.972 -9.126 14.597 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.142 -10.053 17.224 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.603 -10.770 15.546 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.455 -10.920 17.285 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.090 -8.421 17.442 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.321 -8.298 15.710 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.756 -12.036 14.768 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.289 -13.397 14.389 1.00 1.22 C ATOM 1802 C LEU A 118 -9.813 -13.542 14.766 1.00 1.25 C ATOM 1803 O LEU A 118 -9.048 -12.605 14.683 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.484 -13.592 12.874 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.940 -14.029 12.588 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.347 -13.635 11.159 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.064 -15.554 12.740 1.00 1.37 C ATOM 0 H LEU A 118 -11.725 -11.344 14.019 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.864 -14.157 14.918 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.262 -12.664 12.347 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.789 -14.344 12.502 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.597 -13.530 13.300 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.374 -13.949 10.973 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.272 -12.554 11.044 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.684 -14.122 10.444 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.091 -15.857 12.538 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.395 -16.046 12.034 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -12.794 -15.841 13.756 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.406 -14.713 15.180 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.977 -14.929 15.567 1.00 1.38 C ATOM 1821 C ASP A 119 -7.195 -15.640 14.460 1.00 1.32 C ATOM 1822 O ASP A 119 -6.465 -16.572 14.726 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.936 -15.787 16.830 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.470 -14.981 18.018 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.458 -13.764 17.935 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -8.885 -15.595 18.987 1.00 2.80 O ATOM 0 H ASP A 119 -10.004 -15.535 15.268 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.517 -13.956 15.738 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.535 -16.687 16.690 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -6.914 -16.112 17.028 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.321 -15.208 13.224 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.546 -15.875 12.116 1.00 1.15 C ATOM 1833 C ASP A 120 -5.679 -14.819 11.422 1.00 1.08 C ATOM 1834 O ASP A 120 -6.105 -13.707 11.180 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.514 -16.503 11.107 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.774 -17.554 10.272 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.765 -17.207 9.683 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.225 -18.688 10.243 1.00 1.48 O ATOM 0 H ASP A 120 -7.918 -14.433 12.934 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.914 -16.662 12.526 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.352 -16.963 11.630 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.928 -15.733 10.457 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.461 -15.167 11.096 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.562 -14.198 10.406 1.00 1.03 C ATOM 1845 C GLU A 121 -4.162 -13.749 9.070 1.00 0.94 C ATOM 1846 O GLU A 121 -4.060 -12.600 8.692 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.205 -14.854 10.149 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.554 -15.239 11.483 1.00 1.82 C ATOM 1849 CD GLU A 121 -1.198 -13.973 12.270 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -1.190 -12.910 11.673 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.938 -14.090 13.456 1.00 3.04 O ATOM 0 H GLU A 121 -4.051 -16.083 11.279 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.443 -13.325 11.048 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.331 -15.740 9.526 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.557 -14.169 9.602 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.235 -15.861 12.065 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -0.657 -15.831 11.303 1.00 1.82 H new ATOM 1858 N TYR A 122 -4.786 -14.641 8.348 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.384 -14.237 7.046 1.00 0.83 C ATOM 1860 C TYR A 122 -6.622 -13.371 7.271 1.00 0.81 C ATOM 1861 O TYR A 122 -6.806 -12.357 6.629 1.00 0.77 O ATOM 1862 CB TYR A 122 -5.744 -15.499 6.237 1.00 0.83 C ATOM 1863 CG TYR A 122 -6.728 -15.164 5.130 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.293 -14.574 3.933 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.087 -15.450 5.312 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.222 -14.275 2.924 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.013 -15.152 4.309 1.00 0.83 C ATOM 1868 CZ TYR A 122 -8.582 -14.563 3.113 1.00 0.76 C ATOM 1869 OH TYR A 122 -9.494 -14.269 2.119 1.00 0.78 O ATOM 0 H TYR A 122 -4.906 -15.622 8.601 1.00 0.90 H new ATOM 0 HA TYR A 122 -4.659 -13.647 6.485 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -4.840 -15.932 5.808 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.175 -16.250 6.898 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.246 -14.351 3.789 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.421 -15.904 6.233 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -6.889 -13.823 2.001 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.059 -15.375 4.455 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.392 -14.533 2.410 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.493 -13.786 8.146 1.00 0.85 N ATOM 1880 CA LEU A 123 -8.735 -12.998 8.373 1.00 0.85 C ATOM 1881 C LEU A 123 -8.387 -11.618 8.933 1.00 0.85 C ATOM 1882 O LEU A 123 -9.011 -10.630 8.596 1.00 0.82 O ATOM 1883 CB LEU A 123 -9.652 -13.744 9.348 1.00 0.93 C ATOM 1884 CG LEU A 123 -9.967 -15.149 8.785 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.609 -16.038 9.866 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -10.935 -15.037 7.592 1.00 0.96 C ATOM 0 H LEU A 123 -7.400 -14.631 8.710 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.253 -12.871 7.423 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.171 -13.830 10.323 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -10.575 -13.184 9.496 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.029 -15.599 8.460 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.822 -17.022 9.448 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -9.923 -16.142 10.707 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.537 -15.581 10.209 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.150 -16.032 7.203 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -11.863 -14.567 7.919 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.478 -14.432 6.808 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.388 -11.528 9.776 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.025 -10.193 10.316 1.00 0.92 C ATOM 1900 C LYS A 124 -6.631 -9.266 9.170 1.00 0.86 C ATOM 1901 O LYS A 124 -7.065 -8.128 9.086 1.00 0.84 O ATOM 1902 CB LYS A 124 -5.854 -10.321 11.295 1.00 1.00 C ATOM 1903 CG LYS A 124 -5.649 -8.978 11.999 1.00 1.05 C ATOM 1904 CD LYS A 124 -4.549 -9.107 13.059 1.00 1.14 C ATOM 1905 CE LYS A 124 -3.183 -9.346 12.393 1.00 1.70 C ATOM 1906 NZ LYS A 124 -2.985 -10.812 12.188 1.00 2.18 N ATOM 0 H LYS A 124 -6.821 -12.309 10.106 1.00 0.89 H new ATOM 0 HA LYS A 124 -7.885 -9.779 10.842 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.058 -11.103 12.026 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -4.948 -10.610 10.763 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.377 -8.214 11.271 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -6.580 -8.656 12.466 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -4.511 -8.201 13.664 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.781 -9.932 13.733 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.135 -8.824 11.438 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -2.385 -8.943 13.017 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -2.101 -11.111 12.648 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -3.784 -11.332 12.603 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -2.931 -11.016 11.170 1.00 2.18 H new ATOM 1920 N GLU A 125 -5.809 -9.747 8.278 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.396 -8.898 7.140 1.00 0.81 C ATOM 1922 C GLU A 125 -6.609 -8.530 6.313 1.00 0.74 C ATOM 1923 O GLU A 125 -6.681 -7.469 5.725 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.370 -9.632 6.276 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.095 -9.835 7.090 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.004 -10.405 6.188 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.329 -11.227 5.350 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -0.863 -10.003 6.347 1.00 1.88 O ATOM 0 H GLU A 125 -5.411 -10.686 8.293 1.00 0.84 H new ATOM 0 HA GLU A 125 -4.936 -7.987 7.524 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.768 -10.594 5.953 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.155 -9.057 5.375 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.769 -8.887 7.519 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.285 -10.513 7.922 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.580 -9.395 6.279 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.795 -9.084 5.508 1.00 0.66 C ATOM 1937 C ARG A 126 -9.451 -7.842 6.100 1.00 0.66 C ATOM 1938 O ARG A 126 -10.071 -7.057 5.412 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.755 -10.273 5.590 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.839 -10.129 4.523 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.806 -11.314 4.597 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.841 -11.177 3.529 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.576 -12.206 3.192 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.400 -13.359 3.778 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.486 -12.085 2.267 1.00 2.33 N ATOM 0 H ARG A 126 -7.579 -10.299 6.752 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.544 -8.897 4.464 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.209 -11.205 5.445 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.209 -10.320 6.580 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.383 -9.196 4.669 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.383 -10.082 3.534 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.262 -12.250 4.473 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.281 -11.349 5.577 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.975 -10.280 3.062 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.688 -13.460 4.501 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.975 -14.159 3.513 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.626 -11.187 1.804 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -15.058 -12.888 2.006 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.283 -7.650 7.385 1.00 0.71 N ATOM 1960 CA ALA A 127 -9.869 -6.445 8.034 1.00 0.73 C ATOM 1961 C ALA A 127 -9.263 -5.192 7.423 1.00 0.73 C ATOM 1962 O ALA A 127 -9.953 -4.280 7.020 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.553 -6.469 9.531 1.00 0.82 C ATOM 0 H ALA A 127 -8.768 -8.274 8.007 1.00 0.71 H new ATOM 0 HA ALA A 127 -10.948 -6.444 7.882 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -9.981 -5.587 10.007 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -9.980 -7.367 9.979 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.473 -6.470 9.675 1.00 0.82 H new ATOM 1969 N ALA A 128 -7.960 -5.157 7.356 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.267 -3.972 6.773 1.00 0.78 C ATOM 1971 C ALA A 128 -7.503 -3.908 5.269 1.00 0.71 C ATOM 1972 O ALA A 128 -7.755 -2.859 4.707 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.766 -4.091 7.030 1.00 0.85 C ATOM 0 H ALA A 128 -7.343 -5.901 7.681 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.662 -3.069 7.238 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.255 -3.227 6.606 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.583 -4.130 8.104 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.388 -5.001 6.564 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.408 -5.029 4.609 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.615 -5.046 3.137 1.00 0.62 C ATOM 1981 C ASP A 129 -9.046 -4.659 2.795 1.00 0.57 C ATOM 1982 O ASP A 129 -9.304 -4.022 1.792 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.323 -6.440 2.589 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.863 -6.799 2.869 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.116 -5.909 3.238 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.522 -7.959 2.712 1.00 1.18 O ATOM 0 H ASP A 129 -7.196 -5.934 5.028 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.935 -4.324 2.684 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -7.985 -7.171 3.053 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.517 -6.470 1.517 1.00 0.61 H new ATOM 1991 N VAL A 130 -9.982 -5.026 3.621 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.394 -4.663 3.334 1.00 0.52 C ATOM 1993 C VAL A 130 -11.581 -3.161 3.460 1.00 0.53 C ATOM 1994 O VAL A 130 -12.264 -2.548 2.666 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.331 -5.393 4.310 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.713 -4.714 4.341 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.497 -6.847 3.859 1.00 0.53 C ATOM 0 H VAL A 130 -9.832 -5.559 4.478 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.637 -4.965 2.315 1.00 0.52 H new ATOM 0 HB VAL A 130 -11.896 -5.356 5.309 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.363 -5.244 5.037 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.603 -3.679 4.664 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.153 -4.738 3.344 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.161 -7.368 4.549 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.924 -6.870 2.856 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.524 -7.339 3.850 1.00 0.53 H new ATOM 2007 N ARG A 131 -10.975 -2.547 4.428 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.138 -1.083 4.538 1.00 0.63 C ATOM 2009 C ARG A 131 -10.711 -0.425 3.232 1.00 0.60 C ATOM 2010 O ARG A 131 -11.326 0.508 2.755 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.270 -0.553 5.682 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.606 0.924 5.946 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.621 1.496 6.968 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.120 2.817 7.487 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.395 3.822 6.692 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -10.088 3.773 5.423 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.939 4.908 7.184 1.00 3.12 N ATOM 0 H ARG A 131 -10.385 -2.986 5.135 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.184 -0.850 4.739 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.441 -1.142 6.583 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.215 -0.656 5.429 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.553 1.492 5.017 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.627 1.015 6.318 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.496 0.796 7.794 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -8.641 1.624 6.508 1.00 0.88 H new ATOM 0 HE ARG A 131 -10.249 2.934 8.492 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -9.629 2.946 5.041 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -10.307 4.562 4.814 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.146 4.968 8.181 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -11.155 5.693 6.570 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.654 -0.922 2.653 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.163 -0.354 1.366 1.00 0.59 C ATOM 2033 C ASP A 132 -10.241 -0.474 0.290 1.00 0.53 C ATOM 2034 O ASP A 132 -10.472 0.431 -0.479 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.923 -1.133 0.914 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.266 -0.407 -0.261 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.868 0.527 -0.763 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.174 -0.798 -0.642 1.00 1.28 O ATOM 0 H ASP A 132 -9.106 -1.701 3.018 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.917 0.698 1.513 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.217 -1.225 1.739 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.203 -2.145 0.620 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.903 -1.599 0.232 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.964 -1.791 -0.796 1.00 0.45 C ATOM 2045 C ILE A 133 -13.076 -0.763 -0.603 1.00 0.44 C ATOM 2046 O ILE A 133 -13.616 -0.226 -1.550 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.538 -3.206 -0.669 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.409 -4.224 -0.858 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.599 -3.428 -1.749 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -11.908 -5.644 -0.548 1.00 0.45 C ATOM 0 H ILE A 133 -10.754 -2.394 0.854 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.533 -1.657 -1.788 1.00 0.45 H new ATOM 0 HB ILE A 133 -12.989 -3.329 0.315 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.037 -4.178 -1.882 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.573 -3.975 -0.204 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.006 -4.435 -1.657 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.401 -2.700 -1.627 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.147 -3.308 -2.733 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.093 -6.354 -0.687 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.257 -5.690 0.484 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.728 -5.896 -1.220 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.415 -0.475 0.621 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.485 0.527 0.877 1.00 0.46 C ATOM 2064 C GLY A 134 -13.966 1.949 0.646 1.00 0.46 C ATOM 2065 O GLY A 134 -14.621 2.769 0.033 1.00 0.44 O ATOM 0 H GLY A 134 -12.998 -0.889 1.455 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.334 0.334 0.221 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.844 0.428 1.901 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.790 2.241 1.120 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.227 3.600 0.918 1.00 0.53 C ATOM 2071 C LYS A 135 -12.131 3.927 -0.576 1.00 0.51 C ATOM 2072 O LYS A 135 -12.426 5.031 -0.997 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.840 3.654 1.552 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.353 5.104 1.573 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.961 5.180 2.203 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.631 6.638 2.519 1.00 2.01 C ATOM 2077 NZ LYS A 135 -9.546 7.127 3.591 1.00 2.71 N ATOM 0 H LYS A 135 -12.194 1.596 1.639 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.881 4.336 1.386 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.875 3.255 2.566 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.145 3.032 0.988 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.324 5.501 0.558 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.051 5.722 2.138 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.928 4.582 3.113 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.217 4.766 1.522 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.594 6.727 2.841 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.740 7.250 1.624 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -8.985 7.520 4.373 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -10.169 7.866 3.206 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -10.123 6.336 3.942 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.732 2.985 -1.385 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.635 3.265 -2.847 1.00 0.53 C ATOM 2093 C ARG A 136 -13.012 3.607 -3.404 1.00 0.50 C ATOM 2094 O ARG A 136 -13.169 4.501 -4.210 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.084 2.037 -3.578 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.604 1.861 -3.240 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.032 0.706 -4.064 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.663 0.360 -3.560 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.701 1.246 -3.524 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.852 2.410 -4.090 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.561 0.945 -2.963 1.00 1.81 N ATOM 0 H ARG A 136 -11.471 2.041 -1.101 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.963 4.110 -2.999 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.642 1.147 -3.287 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.210 2.155 -4.654 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.058 2.780 -3.453 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.484 1.658 -2.176 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.687 -0.163 -3.995 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.983 0.986 -5.116 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.477 -0.590 -3.237 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.725 2.636 -4.566 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.097 3.095 -4.057 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.422 0.021 -2.554 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.809 1.634 -2.934 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.012 2.889 -2.977 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.392 3.155 -3.469 1.00 0.46 C ATOM 2117 C LEU A 137 -15.801 4.588 -3.127 1.00 0.44 C ATOM 2118 O LEU A 137 -16.435 5.267 -3.909 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.357 2.160 -2.823 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.785 2.346 -3.372 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.859 1.890 -4.838 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.755 1.508 -2.534 1.00 1.00 C ATOM 0 H LEU A 137 -13.933 2.126 -2.305 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.423 3.035 -4.552 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.019 1.142 -3.015 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.358 2.297 -1.742 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.053 3.401 -3.317 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.874 2.028 -5.211 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.168 2.482 -5.438 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.587 0.837 -4.906 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.768 1.634 -2.916 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.473 0.457 -2.594 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.715 1.836 -1.495 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.440 5.051 -1.957 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.792 6.443 -1.566 1.00 0.45 C ATOM 2136 C LEU A 138 -15.182 7.450 -2.555 1.00 0.49 C ATOM 2137 O LEU A 138 -15.803 8.422 -2.932 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.263 6.718 -0.138 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.271 6.235 0.926 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.556 6.076 2.269 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.406 7.262 1.097 1.00 0.52 C ATOM 0 H LEU A 138 -14.917 4.523 -1.258 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.876 6.557 -1.585 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.308 6.212 0.004 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.080 7.785 -0.013 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.688 5.282 0.600 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.267 5.735 3.022 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.754 5.345 2.170 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.137 7.035 2.574 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.108 6.906 1.851 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.988 8.217 1.413 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.927 7.390 0.148 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.972 7.216 -2.986 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.321 8.150 -3.947 1.00 0.59 C ATOM 2155 C ARG A 139 -14.120 8.243 -5.252 1.00 0.60 C ATOM 2156 O ARG A 139 -14.251 9.302 -5.835 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.924 7.625 -4.257 1.00 0.63 C ATOM 2158 CG ARG A 139 -11.052 7.744 -3.012 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.706 7.102 -3.295 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.849 7.159 -2.063 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.511 8.297 -1.511 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.789 9.433 -2.088 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.863 8.296 -0.384 1.00 2.35 N ATOM 0 H ARG A 139 -13.404 6.414 -2.712 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.276 9.143 -3.500 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.977 6.585 -4.579 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.484 8.191 -5.078 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.921 8.792 -2.742 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.533 7.254 -2.166 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.844 6.066 -3.606 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.212 7.618 -4.118 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.522 6.288 -1.645 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.277 9.444 -2.984 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.518 10.310 -1.644 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.621 7.412 0.064 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.596 9.179 0.052 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.658 7.145 -5.712 1.00 0.58 N ATOM 2178 CA ASN A 140 -15.445 7.177 -6.976 1.00 0.63 C ATOM 2179 C ASN A 140 -16.787 7.888 -6.766 1.00 0.62 C ATOM 2180 O ASN A 140 -17.240 8.634 -7.610 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.705 5.741 -7.432 1.00 0.63 C ATOM 2182 CG ASN A 140 -14.368 5.036 -7.672 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.355 5.677 -7.868 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -14.323 3.733 -7.661 1.00 1.39 N ATOM 0 H ASN A 140 -14.586 6.230 -5.267 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.878 7.722 -7.730 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -16.281 5.206 -6.677 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -16.299 5.739 -8.346 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -13.437 3.252 -7.817 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -15.174 3.195 -7.496 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.448 7.632 -5.670 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.775 8.271 -5.440 1.00 0.57 C ATOM 2193 C ILE A 141 -18.632 9.796 -5.421 1.00 0.62 C ATOM 2194 O ILE A 141 -19.462 10.513 -5.936 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.347 7.792 -4.099 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.646 6.292 -4.176 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.642 8.550 -3.786 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.872 5.727 -2.768 1.00 0.50 C ATOM 0 H ILE A 141 -17.128 7.011 -4.927 1.00 0.55 H new ATOM 0 HA ILE A 141 -19.450 7.990 -6.249 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.617 7.981 -3.312 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.529 6.120 -4.791 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.817 5.772 -4.656 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -21.044 8.206 -2.833 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.433 9.618 -3.727 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.371 8.366 -4.575 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.084 4.660 -2.834 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.977 5.883 -2.165 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.716 6.236 -2.303 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.580 10.298 -4.826 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.383 11.773 -4.770 1.00 0.69 C ATOM 2212 C LEU A 142 -16.657 12.302 -5.995 1.00 0.75 C ATOM 2213 O LEU A 142 -16.538 13.498 -6.195 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.549 12.097 -3.533 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.282 11.615 -2.277 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.373 11.805 -1.054 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.590 12.408 -2.092 1.00 0.71 C ATOM 0 H LEU A 142 -16.849 9.747 -4.376 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.364 12.246 -4.733 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.573 11.616 -3.604 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.371 13.171 -3.473 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.528 10.558 -2.384 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.892 11.463 -0.158 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.459 11.227 -1.187 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.122 12.860 -0.947 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.104 12.058 -1.197 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.361 13.469 -1.988 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.232 12.259 -2.960 1.00 0.71 H new ATOM 2229 N GLY A 143 -16.157 11.425 -6.812 1.00 0.73 N ATOM 2230 CA GLY A 143 -15.423 11.878 -8.015 1.00 0.82 C ATOM 2231 C GLY A 143 -14.025 12.403 -7.706 1.00 0.83 C ATOM 2232 O GLY A 143 -13.436 13.144 -8.468 1.00 0.91 O ATOM 0 H GLY A 143 -16.226 10.414 -6.697 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -15.345 11.049 -8.718 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.997 12.662 -8.509 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.494 12.011 -6.582 1.00 0.76 N ATOM 2237 CA LEU A 144 -12.131 12.466 -6.196 1.00 0.79 C ATOM 2238 C LEU A 144 -11.077 11.837 -7.108 1.00 0.81 C ATOM 2239 O LEU A 144 -11.236 10.731 -7.586 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.856 12.071 -4.736 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.717 12.936 -4.150 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -11.281 14.254 -3.607 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -10.031 12.189 -3.002 1.00 0.84 C ATOM 0 H LEU A 144 -13.949 11.392 -5.911 1.00 0.76 H new ATOM 0 HA LEU A 144 -12.078 13.550 -6.300 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.761 12.198 -4.141 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.585 11.017 -4.683 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.998 13.141 -4.943 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -10.470 14.855 -3.197 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -11.766 14.802 -4.414 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -12.008 14.043 -2.823 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.230 12.805 -2.594 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.759 11.977 -2.219 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.615 11.253 -3.374 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.993 12.519 -7.327 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.914 11.947 -8.174 1.00 0.92 C ATOM 2257 C LYS A 145 -8.255 10.752 -7.485 1.00 0.86 C ATOM 2258 O LYS A 145 -8.174 10.682 -6.274 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.864 13.020 -8.461 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.888 12.505 -9.523 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.980 13.650 -10.000 1.00 1.55 C ATOM 2262 CE LYS A 145 -5.140 14.189 -8.830 1.00 1.80 C ATOM 2263 NZ LYS A 145 -5.951 15.164 -8.046 1.00 2.43 N ATOM 0 H LYS A 145 -9.806 13.450 -6.956 1.00 0.87 H new ATOM 0 HA LYS A 145 -9.355 11.604 -9.110 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -8.347 13.934 -8.808 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -7.325 13.271 -7.547 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -6.283 11.697 -9.112 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -7.440 12.092 -10.367 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.324 13.295 -10.795 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -6.586 14.452 -10.421 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.819 13.368 -8.189 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.237 14.670 -9.207 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -5.432 16.062 -7.966 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -6.857 15.329 -8.529 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -6.130 14.782 -7.095 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.751 9.826 -8.259 1.00 0.85 N ATOM 2278 CA ILE A 146 -7.057 8.641 -7.678 1.00 0.84 C ATOM 2279 C ILE A 146 -5.556 8.857 -7.800 1.00 0.84 C ATOM 2280 O ILE A 146 -5.069 9.324 -8.806 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.433 7.389 -8.467 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.954 7.220 -8.467 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.778 6.163 -7.825 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.338 6.127 -9.467 1.00 1.10 C ATOM 0 H ILE A 146 -7.792 9.842 -9.278 1.00 0.85 H new ATOM 0 HA ILE A 146 -7.348 8.518 -6.635 1.00 0.84 H new ATOM 0 HB ILE A 146 -7.082 7.489 -9.494 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -9.303 6.955 -7.469 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.437 8.160 -8.734 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -7.047 5.270 -8.389 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.695 6.284 -7.832 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -7.125 6.061 -6.797 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.421 6.002 -9.471 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -9.001 6.411 -10.464 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.866 5.188 -9.179 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.817 8.489 -6.794 1.00 0.90 N ATOM 2297 CA ILE A 147 -3.342 8.650 -6.865 1.00 0.94 C ATOM 2298 C ILE A 147 -2.776 7.513 -7.712 1.00 0.87 C ATOM 2299 O ILE A 147 -2.975 6.348 -7.423 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.740 8.600 -5.460 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -3.243 9.797 -4.637 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -1.219 8.683 -5.570 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.744 9.670 -4.333 1.00 1.58 C ATOM 0 H ILE A 147 -5.170 8.084 -5.927 1.00 0.90 H new ATOM 0 HA ILE A 147 -3.094 9.612 -7.312 1.00 0.94 H new ATOM 0 HB ILE A 147 -3.035 7.671 -4.972 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.684 9.860 -3.703 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -3.057 10.722 -5.183 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.780 8.648 -4.573 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.850 7.843 -6.159 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.940 9.617 -6.057 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -5.071 10.531 -3.750 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -5.303 9.632 -5.268 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -4.924 8.757 -3.765 1.00 1.58 H new ATOM 2315 N ASP A 148 -2.044 7.851 -8.744 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.428 6.808 -9.613 1.00 0.80 C ATOM 2317 C ASP A 148 0.029 6.682 -9.166 1.00 0.73 C ATOM 2318 O ASP A 148 0.866 7.495 -9.499 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.481 7.256 -11.075 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.940 7.381 -11.520 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.793 6.834 -10.843 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -3.181 8.023 -12.531 1.00 1.62 O ATOM 0 H ASP A 148 -1.847 8.812 -9.022 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.955 5.858 -9.529 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.971 8.212 -11.192 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.958 6.537 -11.706 1.00 0.87 H new ATOM 2327 N LEU A 149 0.321 5.688 -8.382 1.00 0.70 N ATOM 2328 CA LEU A 149 1.709 5.519 -7.860 1.00 0.67 C ATOM 2329 C LEU A 149 2.648 4.909 -8.897 1.00 0.67 C ATOM 2330 O LEU A 149 3.822 4.764 -8.662 1.00 0.69 O ATOM 2331 CB LEU A 149 1.680 4.599 -6.644 1.00 0.70 C ATOM 2332 CG LEU A 149 0.828 5.220 -5.526 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.588 4.168 -4.437 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.548 6.437 -4.908 1.00 0.74 C ATOM 0 H LEU A 149 -0.344 4.978 -8.076 1.00 0.70 H new ATOM 0 HA LEU A 149 2.081 6.510 -7.602 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.273 3.628 -6.924 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.695 4.428 -6.285 1.00 0.70 H new ATOM 0 HG LEU A 149 -0.121 5.551 -5.947 1.00 0.73 H new ATOM 0 HD11 LEU A 149 -0.016 4.601 -3.640 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.064 3.313 -4.866 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.545 3.841 -4.030 1.00 0.80 H new ATOM 0 HD21 LEU A 149 0.929 6.863 -4.118 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.503 6.121 -4.490 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.720 7.188 -5.679 1.00 0.74 H new ATOM 2346 N SER A 150 2.137 4.527 -10.029 1.00 0.68 N ATOM 2347 CA SER A 150 3.013 3.914 -11.076 1.00 0.71 C ATOM 2348 C SER A 150 3.660 4.965 -11.983 1.00 0.74 C ATOM 2349 O SER A 150 4.270 4.639 -12.982 1.00 0.79 O ATOM 2350 CB SER A 150 2.176 2.965 -11.935 1.00 0.75 C ATOM 2351 OG SER A 150 1.278 3.720 -12.742 1.00 1.56 O ATOM 0 H SER A 150 1.152 4.610 -10.281 1.00 0.68 H new ATOM 0 HA SER A 150 3.813 3.379 -10.564 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.827 2.359 -12.566 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.619 2.277 -11.299 1.00 0.75 H new ATOM 0 HG SER A 150 0.743 3.111 -13.293 1.00 1.56 H new ATOM 2357 N ALA A 151 3.536 6.225 -11.641 1.00 0.74 N ATOM 2358 CA ALA A 151 4.144 7.308 -12.484 1.00 0.79 C ATOM 2359 C ALA A 151 5.525 7.791 -11.992 1.00 0.77 C ATOM 2360 O ALA A 151 5.980 8.847 -12.387 1.00 0.82 O ATOM 2361 CB ALA A 151 3.176 8.495 -12.493 1.00 0.84 C ATOM 0 H ALA A 151 3.039 6.553 -10.813 1.00 0.74 H new ATOM 0 HA ALA A 151 4.306 6.891 -13.478 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.592 9.299 -13.099 1.00 0.84 H new ATOM 0 HB2 ALA A 151 2.220 8.182 -12.913 1.00 0.84 H new ATOM 0 HB3 ALA A 151 3.026 8.850 -11.473 1.00 0.84 H new ATOM 2367 N ILE A 152 6.222 7.046 -11.171 1.00 0.72 N ATOM 2368 CA ILE A 152 7.577 7.528 -10.731 1.00 0.71 C ATOM 2369 C ILE A 152 8.560 7.434 -11.905 1.00 0.74 C ATOM 2370 O ILE A 152 8.522 6.503 -12.690 1.00 0.75 O ATOM 2371 CB ILE A 152 8.117 6.680 -9.566 1.00 0.66 C ATOM 2372 CG1 ILE A 152 7.281 6.927 -8.301 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.575 7.069 -9.270 1.00 0.67 C ATOM 2374 CD1 ILE A 152 5.927 6.230 -8.407 1.00 0.82 C ATOM 0 H ILE A 152 5.926 6.147 -10.792 1.00 0.72 H new ATOM 0 HA ILE A 152 7.477 8.561 -10.398 1.00 0.71 H new ATOM 0 HB ILE A 152 8.059 5.629 -9.848 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.818 6.559 -7.426 1.00 0.72 H new ATOM 0 HG13 ILE A 152 7.135 7.998 -8.159 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.952 6.466 -8.444 1.00 0.67 H new ATOM 0 HG22 ILE A 152 10.185 6.894 -10.156 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.622 8.124 -9.000 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.350 6.417 -7.501 1.00 0.82 H new ATOM 0 HD12 ILE A 152 5.385 6.618 -9.269 1.00 0.82 H new ATOM 0 HD13 ILE A 152 6.078 5.157 -8.526 1.00 0.82 H new ATOM 2386 N GLN A 153 9.429 8.409 -12.036 1.00 0.78 N ATOM 2387 CA GLN A 153 10.423 8.425 -13.159 1.00 0.84 C ATOM 2388 C GLN A 153 11.861 8.397 -12.662 1.00 0.81 C ATOM 2389 O GLN A 153 12.795 8.160 -13.403 1.00 0.83 O ATOM 2390 CB GLN A 153 10.218 9.693 -13.989 1.00 0.97 C ATOM 2391 CG GLN A 153 10.343 10.918 -13.084 1.00 1.53 C ATOM 2392 CD GLN A 153 10.083 12.186 -13.904 1.00 1.59 C ATOM 2393 OE1 GLN A 153 10.085 12.116 -15.210 1.00 1.55 O flip ATOM 2394 NE2 GLN A 153 9.874 13.250 -13.351 1.00 2.31 N flip ATOM 0 H GLN A 153 9.493 9.206 -11.403 1.00 0.78 H new ATOM 0 HA GLN A 153 10.257 7.528 -13.756 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.957 9.741 -14.789 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.237 9.676 -14.463 1.00 0.97 H new ATOM 0 HG2 GLN A 153 9.630 10.851 -12.262 1.00 1.53 H new ATOM 0 HG3 GLN A 153 11.338 10.956 -12.641 1.00 1.53 H new ATOM 0 HE21 GLN A 153 9.873 13.304 -12.332 1.00 2.31 H new ATOM 0 HE22 GLN A 153 9.700 14.088 -13.906 1.00 2.31 H new ATOM 2403 N ASP A 154 12.026 8.640 -11.388 1.00 0.77 N ATOM 2404 CA ASP A 154 13.379 8.643 -10.765 1.00 0.76 C ATOM 2405 C ASP A 154 13.434 7.534 -9.718 1.00 0.70 C ATOM 2406 O ASP A 154 12.472 7.266 -9.026 1.00 0.67 O ATOM 2407 CB ASP A 154 13.634 9.994 -10.090 1.00 0.81 C ATOM 2408 CG ASP A 154 13.677 11.103 -11.146 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.860 10.783 -12.309 1.00 1.30 O ATOM 2410 OD2 ASP A 154 13.528 12.254 -10.770 1.00 1.54 O ATOM 0 H ASP A 154 11.263 8.840 -10.742 1.00 0.77 H new ATOM 0 HA ASP A 154 14.139 8.478 -11.528 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.848 10.202 -9.363 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.576 9.965 -9.542 1.00 0.81 H new ATOM 2415 N GLU A 155 14.562 6.915 -9.575 1.00 0.70 N ATOM 2416 CA GLU A 155 14.703 5.850 -8.547 1.00 0.66 C ATOM 2417 C GLU A 155 14.831 6.510 -7.172 1.00 0.63 C ATOM 2418 O GLU A 155 15.719 7.304 -6.923 1.00 0.67 O ATOM 2419 CB GLU A 155 15.956 5.017 -8.840 1.00 0.72 C ATOM 2420 CG GLU A 155 15.822 4.352 -10.211 1.00 0.77 C ATOM 2421 CD GLU A 155 17.075 3.522 -10.491 1.00 0.87 C ATOM 2422 OE1 GLU A 155 18.013 3.620 -9.715 1.00 1.29 O ATOM 2423 OE2 GLU A 155 17.074 2.798 -11.472 1.00 1.38 O ATOM 0 H GLU A 155 15.400 7.099 -10.127 1.00 0.70 H new ATOM 0 HA GLU A 155 13.831 5.197 -8.564 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.841 5.653 -8.818 1.00 0.72 H new ATOM 0 HB3 GLU A 155 16.089 4.259 -8.068 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.937 3.716 -10.235 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.692 5.109 -10.985 1.00 0.77 H new ATOM 2430 N VAL A 156 13.940 6.182 -6.276 1.00 0.59 N ATOM 2431 CA VAL A 156 13.977 6.770 -4.905 1.00 0.58 C ATOM 2432 C VAL A 156 13.458 5.742 -3.912 1.00 0.53 C ATOM 2433 O VAL A 156 13.004 4.676 -4.283 1.00 0.52 O ATOM 2434 CB VAL A 156 13.096 8.021 -4.832 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.522 9.013 -5.910 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.625 7.645 -5.048 1.00 0.62 C ATOM 0 H VAL A 156 13.178 5.523 -6.437 1.00 0.59 H new ATOM 0 HA VAL A 156 15.004 7.047 -4.667 1.00 0.58 H new ATOM 0 HB VAL A 156 13.211 8.474 -3.847 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.893 9.902 -5.855 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.563 9.295 -5.754 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.414 8.552 -6.892 1.00 0.69 H new ATOM 0 HG21 VAL A 156 11.008 8.542 -4.994 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.508 7.183 -6.028 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.312 6.942 -4.276 1.00 0.62 H new ATOM 2446 N ILE A 157 13.491 6.066 -2.652 1.00 0.51 N ATOM 2447 CA ILE A 157 12.966 5.127 -1.624 1.00 0.48 C ATOM 2448 C ILE A 157 11.470 5.385 -1.418 1.00 0.49 C ATOM 2449 O ILE A 157 11.016 6.515 -1.412 1.00 0.53 O ATOM 2450 CB ILE A 157 13.715 5.347 -0.302 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.229 5.427 -0.553 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.441 4.168 0.630 1.00 0.46 C ATOM 2453 CD1 ILE A 157 15.956 5.719 0.765 1.00 0.50 C ATOM 0 H ILE A 157 13.860 6.944 -2.288 1.00 0.51 H new ATOM 0 HA ILE A 157 13.114 4.099 -1.956 1.00 0.48 H new ATOM 0 HB ILE A 157 13.371 6.280 0.146 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.587 4.489 -0.977 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.446 6.209 -1.280 1.00 0.49 H new ATOM 0 HG21 ILE A 157 13.970 4.318 1.571 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.370 4.098 0.823 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.787 3.246 0.162 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.029 5.775 0.584 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.606 6.668 1.171 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.750 4.921 1.479 1.00 0.50 H new ATOM 2465 N LEU A 158 10.707 4.343 -1.211 1.00 0.49 N ATOM 2466 CA LEU A 158 9.242 4.510 -0.959 1.00 0.52 C ATOM 2467 C LEU A 158 9.007 4.538 0.553 1.00 0.52 C ATOM 2468 O LEU A 158 9.423 3.660 1.284 1.00 0.51 O ATOM 2469 CB LEU A 158 8.497 3.321 -1.569 1.00 0.52 C ATOM 2470 CG LEU A 158 6.979 3.504 -1.431 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.493 4.657 -2.324 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.286 2.203 -1.856 1.00 0.56 C ATOM 0 H LEU A 158 11.037 3.378 -1.205 1.00 0.49 H new ATOM 0 HA LEU A 158 8.881 5.436 -1.407 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.762 3.220 -2.621 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.804 2.400 -1.073 1.00 0.52 H new ATOM 0 HG LEU A 158 6.738 3.741 -0.395 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.415 4.773 -2.214 1.00 0.64 H new ATOM 0 HD12 LEU A 158 6.989 5.581 -2.027 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.730 4.436 -3.365 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.206 2.319 -1.763 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.539 1.978 -2.892 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.620 1.387 -1.215 1.00 0.56 H new ATOM 2484 N VAL A 159 8.336 5.562 1.010 1.00 0.56 N ATOM 2485 CA VAL A 159 8.039 5.710 2.472 1.00 0.58 C ATOM 2486 C VAL A 159 6.524 5.793 2.657 1.00 0.64 C ATOM 2487 O VAL A 159 5.850 6.559 1.998 1.00 0.67 O ATOM 2488 CB VAL A 159 8.688 6.990 2.993 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.479 7.080 4.509 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.184 6.944 2.683 1.00 0.55 C ATOM 0 H VAL A 159 7.974 6.316 0.426 1.00 0.56 H new ATOM 0 HA VAL A 159 8.434 4.857 3.023 1.00 0.58 H new ATOM 0 HB VAL A 159 8.239 7.861 2.515 1.00 0.59 H new ATOM 0 HG11 VAL A 159 8.941 7.992 4.886 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.412 7.096 4.729 1.00 0.62 H new ATOM 0 HG13 VAL A 159 8.936 6.216 4.991 1.00 0.62 H new ATOM 0 HG21 VAL A 159 10.660 7.853 3.050 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.630 6.078 3.172 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.330 6.868 1.606 1.00 0.55 H new ATOM 2500 N ALA A 160 5.986 5.021 3.562 1.00 0.67 N ATOM 2501 CA ALA A 160 4.517 5.072 3.807 1.00 0.73 C ATOM 2502 C ALA A 160 4.226 4.439 5.169 1.00 0.78 C ATOM 2503 O ALA A 160 4.961 3.595 5.629 1.00 0.76 O ATOM 2504 CB ALA A 160 3.789 4.290 2.710 1.00 0.71 C ATOM 0 H ALA A 160 6.500 4.358 4.142 1.00 0.67 H new ATOM 0 HA ALA A 160 4.172 6.106 3.797 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.714 4.327 2.889 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.011 4.733 1.739 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.123 3.252 2.720 1.00 0.71 H new ATOM 2510 N ALA A 161 3.149 4.799 5.813 1.00 0.86 N ATOM 2511 CA ALA A 161 2.843 4.154 7.119 1.00 0.91 C ATOM 2512 C ALA A 161 2.657 2.661 6.915 1.00 0.88 C ATOM 2513 O ALA A 161 3.032 1.852 7.742 1.00 0.91 O ATOM 2514 CB ALA A 161 1.566 4.743 7.710 1.00 1.00 C ATOM 0 H ALA A 161 2.479 5.500 5.497 1.00 0.86 H new ATOM 0 HA ALA A 161 3.671 4.334 7.805 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.352 4.263 8.665 1.00 1.00 H new ATOM 0 HB2 ALA A 161 1.696 5.814 7.863 1.00 1.00 H new ATOM 0 HB3 ALA A 161 0.736 4.573 7.025 1.00 1.00 H new ATOM 2520 N ASP A 162 2.079 2.298 5.802 1.00 0.85 N ATOM 2521 CA ASP A 162 1.856 0.865 5.498 1.00 0.83 C ATOM 2522 C ASP A 162 1.333 0.750 4.062 1.00 0.78 C ATOM 2523 O ASP A 162 0.653 1.629 3.575 1.00 0.79 O ATOM 2524 CB ASP A 162 0.829 0.284 6.468 1.00 0.91 C ATOM 2525 CG ASP A 162 0.783 -1.238 6.316 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.308 -1.736 5.334 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.219 -1.882 7.184 1.00 2.32 O ATOM 0 H ASP A 162 1.750 2.945 5.085 1.00 0.85 H new ATOM 0 HA ASP A 162 2.789 0.312 5.603 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.090 0.550 7.492 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.155 0.709 6.270 1.00 0.91 H new ATOM 2532 N LEU A 163 1.604 -0.350 3.400 1.00 0.74 N ATOM 2533 CA LEU A 163 1.075 -0.561 2.010 1.00 0.70 C ATOM 2534 C LEU A 163 0.064 -1.707 2.033 1.00 0.68 C ATOM 2535 O LEU A 163 0.274 -2.710 2.687 1.00 0.69 O ATOM 2536 CB LEU A 163 2.226 -0.931 1.072 1.00 0.68 C ATOM 2537 CG LEU A 163 3.309 0.147 1.147 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.507 -0.262 0.283 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.745 1.491 0.648 1.00 0.75 C ATOM 0 H LEU A 163 2.172 -1.116 3.763 1.00 0.74 H new ATOM 0 HA LEU A 163 0.599 0.354 1.658 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.641 -1.899 1.352 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.861 -1.025 0.049 1.00 0.68 H new ATOM 0 HG LEU A 163 3.632 0.257 2.182 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.276 0.508 0.339 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.912 -1.206 0.646 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.186 -0.379 -0.752 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.521 2.254 0.704 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.414 1.385 -0.385 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.901 1.785 1.272 1.00 0.75 H new ATOM 2551 N THR A 164 -1.017 -1.587 1.301 1.00 0.67 N ATOM 2552 CA THR A 164 -2.026 -2.697 1.260 1.00 0.66 C ATOM 2553 C THR A 164 -1.730 -3.590 0.042 1.00 0.63 C ATOM 2554 O THR A 164 -1.186 -3.130 -0.943 1.00 0.62 O ATOM 2555 CB THR A 164 -3.433 -2.103 1.144 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.436 -1.100 0.143 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.836 -1.494 2.486 1.00 0.78 C ATOM 0 H THR A 164 -1.246 -0.772 0.731 1.00 0.67 H new ATOM 0 HA THR A 164 -1.967 -3.291 2.172 1.00 0.66 H new ATOM 0 HB THR A 164 -4.143 -2.885 0.875 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.355 -0.941 -0.158 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.837 -1.070 2.407 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.829 -2.268 3.254 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.130 -0.709 2.756 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.093 -4.860 0.095 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.853 -5.796 -1.045 1.00 0.63 C ATOM 2567 C PRO A 165 -2.175 -5.181 -2.413 1.00 0.61 C ATOM 2568 O PRO A 165 -1.439 -5.355 -3.367 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.789 -6.974 -0.748 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.949 -6.989 0.744 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.759 -5.541 1.230 1.00 0.66 C ATOM 0 HA PRO A 165 -0.801 -6.074 -1.114 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.751 -6.847 -1.245 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.366 -7.912 -1.107 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.934 -7.363 1.023 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.215 -7.650 1.204 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.714 -5.073 1.470 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.149 -5.501 2.132 1.00 0.66 H new ATOM 2579 N SER A 166 -3.260 -4.462 -2.523 1.00 0.61 N ATOM 2580 CA SER A 166 -3.599 -3.848 -3.836 1.00 0.61 C ATOM 2581 C SER A 166 -2.508 -2.863 -4.241 1.00 0.59 C ATOM 2582 O SER A 166 -1.991 -2.907 -5.342 1.00 0.59 O ATOM 2583 CB SER A 166 -4.930 -3.108 -3.721 1.00 0.64 C ATOM 2584 OG SER A 166 -5.926 -4.011 -3.264 1.00 0.70 O ATOM 0 H SER A 166 -3.920 -4.275 -1.768 1.00 0.61 H new ATOM 0 HA SER A 166 -3.677 -4.631 -4.590 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.836 -2.271 -3.030 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.214 -2.693 -4.688 1.00 0.64 H new ATOM 0 HG SER A 166 -6.783 -3.541 -3.186 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.151 -1.972 -3.354 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.091 -0.982 -3.681 1.00 0.59 C ATOM 2592 C GLU A 167 0.219 -1.698 -4.007 1.00 0.57 C ATOM 2593 O GLU A 167 0.933 -1.322 -4.913 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.866 -0.049 -2.485 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.111 0.810 -2.258 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.864 1.765 -1.090 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.782 1.717 -0.525 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -2.764 2.526 -0.772 1.00 1.21 O ATOM 0 H GLU A 167 -2.549 -1.889 -2.419 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.411 -0.403 -4.547 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.648 -0.634 -1.591 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.001 0.589 -2.667 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.346 1.375 -3.160 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.971 0.175 -2.047 1.00 0.64 H new ATOM 2605 N THR A 168 0.536 -2.726 -3.271 1.00 0.57 N ATOM 2606 CA THR A 168 1.800 -3.470 -3.533 1.00 0.56 C ATOM 2607 C THR A 168 1.729 -4.205 -4.875 1.00 0.56 C ATOM 2608 O THR A 168 2.685 -4.255 -5.623 1.00 0.56 O ATOM 2609 CB THR A 168 2.011 -4.498 -2.417 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.918 -5.405 -2.400 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.116 -3.799 -1.053 1.00 0.59 C ATOM 0 H THR A 168 -0.026 -3.084 -2.499 1.00 0.57 H new ATOM 0 HA THR A 168 2.626 -2.759 -3.564 1.00 0.56 H new ATOM 0 HB THR A 168 2.939 -5.037 -2.607 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.159 -5.012 -2.880 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.266 -4.545 -0.272 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.960 -3.109 -1.062 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.197 -3.247 -0.856 1.00 0.59 H new ATOM 2619 N ALA A 169 0.599 -4.778 -5.180 1.00 0.58 N ATOM 2620 CA ALA A 169 0.453 -5.520 -6.466 1.00 0.59 C ATOM 2621 C ALA A 169 0.609 -4.570 -7.663 1.00 0.58 C ATOM 2622 O ALA A 169 1.174 -4.929 -8.679 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.927 -6.175 -6.514 1.00 0.62 C ATOM 0 H ALA A 169 -0.234 -4.765 -4.592 1.00 0.58 H new ATOM 0 HA ALA A 169 1.232 -6.281 -6.523 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.039 -6.719 -7.452 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.030 -6.867 -5.679 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.697 -5.407 -6.446 1.00 0.62 H new ATOM 2629 N GLN A 170 0.114 -3.361 -7.552 1.00 0.58 N ATOM 2630 CA GLN A 170 0.235 -2.387 -8.685 1.00 0.58 C ATOM 2631 C GLN A 170 1.442 -1.461 -8.540 1.00 0.57 C ATOM 2632 O GLN A 170 1.680 -0.600 -9.365 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.041 -1.541 -8.750 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.112 -0.620 -7.530 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.502 0.021 -7.449 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.498 -0.631 -7.696 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.611 1.277 -7.105 1.00 1.16 N ATOM 0 H GLN A 170 -0.369 -3.006 -6.727 1.00 0.58 H new ATOM 0 HA GLN A 170 0.375 -2.962 -9.600 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.050 -0.949 -9.665 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.917 -2.189 -8.780 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.909 -1.187 -6.622 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.347 0.154 -7.601 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.775 1.823 -6.898 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.532 1.711 -7.044 1.00 1.16 H new ATOM 2646 N LEU A 171 2.207 -1.636 -7.500 1.00 0.54 N ATOM 2647 CA LEU A 171 3.406 -0.777 -7.295 1.00 0.53 C ATOM 2648 C LEU A 171 4.367 -0.930 -8.481 1.00 0.54 C ATOM 2649 O LEU A 171 4.450 -1.982 -9.085 1.00 0.56 O ATOM 2650 CB LEU A 171 4.105 -1.191 -5.987 1.00 0.52 C ATOM 2651 CG LEU A 171 5.339 -0.321 -5.724 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.938 1.158 -5.588 1.00 0.73 C ATOM 2653 CD2 LEU A 171 5.996 -0.791 -4.424 1.00 0.52 C ATOM 0 H LEU A 171 2.053 -2.341 -6.779 1.00 0.54 H new ATOM 0 HA LEU A 171 3.102 0.268 -7.227 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.408 -1.101 -5.154 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.400 -2.239 -6.044 1.00 0.52 H new ATOM 0 HG LEU A 171 6.033 -0.415 -6.559 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.827 1.760 -5.402 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.460 1.492 -6.509 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.242 1.271 -4.757 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.877 -0.182 -4.221 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.288 -0.690 -3.601 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.292 -1.836 -4.523 1.00 0.52 H new ATOM 2665 N ASN A 172 5.122 0.086 -8.807 1.00 0.57 N ATOM 2666 CA ASN A 172 6.099 -0.049 -9.928 1.00 0.60 C ATOM 2667 C ASN A 172 7.417 -0.496 -9.296 1.00 0.55 C ATOM 2668 O ASN A 172 8.075 0.260 -8.609 1.00 0.54 O ATOM 2669 CB ASN A 172 6.298 1.310 -10.611 1.00 0.70 C ATOM 2670 CG ASN A 172 6.522 2.381 -9.543 1.00 1.45 C ATOM 2671 OD1 ASN A 172 5.517 2.759 -8.802 1.00 2.24 O flip ATOM 2672 ND2 ASN A 172 7.621 2.879 -9.380 1.00 2.10 N flip ATOM 0 H ASN A 172 5.105 0.997 -8.349 1.00 0.57 H new ATOM 0 HA ASN A 172 5.748 -0.760 -10.676 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.152 1.269 -11.287 1.00 0.70 H new ATOM 0 HB3 ASN A 172 5.425 1.558 -11.215 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.406 2.583 -9.960 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.757 3.592 -8.664 1.00 2.10 H new ATOM 2679 N LEU A 173 7.783 -1.739 -9.487 1.00 0.55 N ATOM 2680 CA LEU A 173 9.033 -2.263 -8.860 1.00 0.54 C ATOM 2681 C LEU A 173 10.287 -1.887 -9.650 1.00 0.55 C ATOM 2682 O LEU A 173 11.396 -2.112 -9.208 1.00 0.57 O ATOM 2683 CB LEU A 173 8.954 -3.785 -8.781 1.00 0.59 C ATOM 2684 CG LEU A 173 7.638 -4.214 -8.129 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.599 -5.740 -8.052 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.527 -3.624 -6.714 1.00 1.21 C ATOM 0 H LEU A 173 7.268 -2.414 -10.052 1.00 0.55 H new ATOM 0 HA LEU A 173 9.110 -1.815 -7.869 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.029 -4.212 -9.781 1.00 0.59 H new ATOM 0 HB3 LEU A 173 9.796 -4.171 -8.206 1.00 0.59 H new ATOM 0 HG LEU A 173 6.803 -3.848 -8.726 1.00 0.65 H new ATOM 0 HD11 LEU A 173 6.665 -6.057 -7.589 1.00 1.43 H new ATOM 0 HD12 LEU A 173 7.665 -6.157 -9.057 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.439 -6.096 -7.455 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.586 -3.937 -6.262 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.358 -3.980 -6.105 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.558 -2.536 -6.770 1.00 1.21 H new ATOM 2698 N LYS A 174 10.129 -1.343 -10.824 1.00 0.58 N ATOM 2699 CA LYS A 174 11.325 -0.991 -11.638 1.00 0.61 C ATOM 2700 C LYS A 174 11.965 0.301 -11.123 1.00 0.60 C ATOM 2701 O LYS A 174 13.170 0.458 -11.152 1.00 0.65 O ATOM 2702 CB LYS A 174 10.903 -0.785 -13.090 1.00 0.69 C ATOM 2703 CG LYS A 174 10.305 -2.077 -13.641 1.00 0.76 C ATOM 2704 CD LYS A 174 9.992 -1.888 -15.126 1.00 0.88 C ATOM 2705 CE LYS A 174 9.208 -3.098 -15.646 1.00 1.37 C ATOM 2706 NZ LYS A 174 8.650 -2.785 -16.992 1.00 2.15 N ATOM 0 H LYS A 174 9.229 -1.128 -11.253 1.00 0.58 H new ATOM 0 HA LYS A 174 12.049 -1.803 -11.563 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.173 0.022 -13.156 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.763 -0.486 -13.690 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.004 -2.903 -13.506 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.398 -2.335 -13.095 1.00 0.76 H new ATOM 0 HD2 LYS A 174 9.412 -0.977 -15.272 1.00 0.88 H new ATOM 0 HD3 LYS A 174 10.917 -1.772 -15.691 1.00 0.88 H new ATOM 0 HE2 LYS A 174 9.860 -3.970 -15.704 1.00 1.37 H new ATOM 0 HE3 LYS A 174 8.403 -3.348 -14.955 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 8.118 -3.605 -17.346 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 8.015 -1.964 -16.922 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 9.427 -2.567 -17.648 1.00 2.15 H new ATOM 2720 N LYS A 175 11.169 1.235 -10.664 1.00 0.58 N ATOM 2721 CA LYS A 175 11.732 2.532 -10.162 1.00 0.61 C ATOM 2722 C LYS A 175 11.803 2.602 -8.637 1.00 0.57 C ATOM 2723 O LYS A 175 12.194 3.607 -8.077 1.00 0.61 O ATOM 2724 CB LYS A 175 10.854 3.678 -10.664 1.00 0.69 C ATOM 2725 CG LYS A 175 10.754 3.627 -12.198 1.00 0.81 C ATOM 2726 CD LYS A 175 12.145 3.812 -12.831 1.00 1.15 C ATOM 2727 CE LYS A 175 12.003 4.269 -14.288 1.00 1.36 C ATOM 2728 NZ LYS A 175 13.327 4.180 -14.971 1.00 2.04 N ATOM 0 H LYS A 175 10.153 1.158 -10.614 1.00 0.58 H new ATOM 0 HA LYS A 175 12.751 2.610 -10.540 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.860 3.606 -10.223 1.00 0.69 H new ATOM 0 HB3 LYS A 175 11.273 4.634 -10.350 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.329 2.673 -12.510 1.00 0.81 H new ATOM 0 HG3 LYS A 175 10.080 4.407 -12.551 1.00 0.81 H new ATOM 0 HD2 LYS A 175 12.716 4.548 -12.265 1.00 1.15 H new ATOM 0 HD3 LYS A 175 12.701 2.875 -12.788 1.00 1.15 H new ATOM 0 HE2 LYS A 175 11.273 3.647 -14.805 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.632 5.293 -14.324 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 13.230 4.490 -15.959 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 14.012 4.791 -14.482 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 13.664 3.196 -14.949 1.00 2.04 H new ATOM 2742 N VAL A 176 11.438 1.549 -7.958 1.00 0.52 N ATOM 2743 CA VAL A 176 11.498 1.569 -6.460 1.00 0.49 C ATOM 2744 C VAL A 176 12.767 0.815 -6.058 1.00 0.51 C ATOM 2745 O VAL A 176 12.951 -0.341 -6.386 1.00 0.55 O ATOM 2746 CB VAL A 176 10.269 0.862 -5.885 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.388 0.782 -4.358 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.012 1.655 -6.249 1.00 0.53 C ATOM 0 H VAL A 176 11.102 0.678 -8.369 1.00 0.52 H new ATOM 0 HA VAL A 176 11.513 2.590 -6.080 1.00 0.49 H new ATOM 0 HB VAL A 176 10.205 -0.144 -6.299 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.512 0.278 -3.951 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.285 0.222 -4.092 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.452 1.789 -3.945 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.135 1.154 -5.841 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.082 2.660 -5.833 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.922 1.717 -7.334 1.00 0.53 H new ATOM 2758 N LEU A 177 13.664 1.473 -5.373 1.00 0.54 N ATOM 2759 CA LEU A 177 14.946 0.809 -4.988 1.00 0.61 C ATOM 2760 C LEU A 177 14.851 0.124 -3.618 1.00 0.57 C ATOM 2761 O LEU A 177 15.719 -0.621 -3.215 1.00 0.66 O ATOM 2762 CB LEU A 177 16.055 1.878 -4.959 1.00 0.70 C ATOM 2763 CG LEU A 177 17.449 1.242 -4.801 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.753 0.292 -5.977 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.496 2.364 -4.762 1.00 1.63 C ATOM 0 H LEU A 177 13.566 2.440 -5.063 1.00 0.54 H new ATOM 0 HA LEU A 177 15.170 0.034 -5.721 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.023 2.462 -5.879 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.874 2.569 -4.136 1.00 0.70 H new ATOM 0 HG LEU A 177 17.477 0.662 -3.878 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.742 -0.146 -5.845 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.006 -0.501 -6.006 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.726 0.851 -6.913 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.490 1.931 -4.650 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.451 2.936 -5.689 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.291 3.024 -3.919 1.00 1.63 H new ATOM 2777 N GLY A 178 13.784 0.361 -2.904 1.00 0.47 N ATOM 2778 CA GLY A 178 13.619 -0.276 -1.566 1.00 0.46 C ATOM 2779 C GLY A 178 12.283 0.169 -0.962 1.00 0.42 C ATOM 2780 O GLY A 178 11.662 1.095 -1.448 1.00 0.44 O ATOM 0 H GLY A 178 13.017 0.970 -3.190 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.646 -1.362 -1.660 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.442 0.008 -0.910 1.00 0.46 H new ATOM 2784 N PHE A 179 11.856 -0.451 0.117 1.00 0.43 N ATOM 2785 CA PHE A 179 10.576 -0.027 0.775 1.00 0.44 C ATOM 2786 C PHE A 179 10.858 0.211 2.260 1.00 0.46 C ATOM 2787 O PHE A 179 11.415 -0.630 2.943 1.00 0.48 O ATOM 2788 CB PHE A 179 9.535 -1.152 0.630 1.00 0.47 C ATOM 2789 CG PHE A 179 9.715 -1.827 -0.706 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.684 -2.826 -0.844 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.925 -1.460 -1.803 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.870 -3.457 -2.078 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.112 -2.094 -3.037 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.085 -3.090 -3.175 1.00 0.51 C ATOM 0 H PHE A 179 12.337 -1.229 0.568 1.00 0.43 H new ATOM 0 HA PHE A 179 10.193 0.882 0.311 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.651 -1.877 1.435 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.528 -0.744 0.712 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.290 -3.111 0.004 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.174 -0.691 -1.697 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.620 -4.227 -2.183 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.504 -1.814 -3.884 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.230 -3.575 -4.129 1.00 0.51 H new ATOM 2804 N ILE A 180 10.446 1.343 2.765 1.00 0.48 N ATOM 2805 CA ILE A 180 10.645 1.665 4.213 1.00 0.53 C ATOM 2806 C ILE A 180 9.267 2.094 4.741 1.00 0.59 C ATOM 2807 O ILE A 180 8.772 3.140 4.403 1.00 0.69 O ATOM 2808 CB ILE A 180 11.656 2.816 4.336 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.016 2.344 3.794 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.798 3.220 5.805 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.099 3.393 4.070 1.00 0.50 C ATOM 0 H ILE A 180 9.973 2.071 2.229 1.00 0.48 H new ATOM 0 HA ILE A 180 11.032 0.818 4.780 1.00 0.53 H new ATOM 0 HB ILE A 180 11.309 3.676 3.763 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.291 1.398 4.260 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.943 2.162 2.722 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.515 4.036 5.890 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.831 3.545 6.188 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.149 2.366 6.385 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.054 3.041 3.679 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.830 4.330 3.582 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.184 3.554 5.145 1.00 0.50 H new ATOM 2823 N THR A 181 8.635 1.281 5.553 1.00 0.63 N ATOM 2824 CA THR A 181 7.273 1.634 6.082 1.00 0.70 C ATOM 2825 C THR A 181 7.232 1.446 7.596 1.00 0.77 C ATOM 2826 O THR A 181 8.146 0.923 8.200 1.00 0.79 O ATOM 2827 CB THR A 181 6.220 0.718 5.444 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.541 -0.630 5.733 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.193 0.926 3.929 1.00 0.78 C ATOM 0 H THR A 181 9.002 0.385 5.875 1.00 0.63 H new ATOM 0 HA THR A 181 7.063 2.675 5.837 1.00 0.70 H new ATOM 0 HB THR A 181 5.238 0.959 5.851 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.870 -1.220 5.329 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.443 0.272 3.485 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.945 1.964 3.709 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.172 0.691 3.512 1.00 0.78 H new ATOM 2837 N ASP A 182 6.157 1.876 8.210 1.00 0.84 N ATOM 2838 CA ASP A 182 6.009 1.734 9.692 1.00 0.94 C ATOM 2839 C ASP A 182 5.071 0.566 10.028 1.00 1.04 C ATOM 2840 O ASP A 182 4.067 0.740 10.692 1.00 1.21 O ATOM 2841 CB ASP A 182 5.425 3.025 10.268 1.00 1.00 C ATOM 2842 CG ASP A 182 5.167 2.851 11.764 1.00 1.62 C ATOM 2843 OD1 ASP A 182 5.745 1.946 12.344 1.00 2.37 O ATOM 2844 OD2 ASP A 182 4.393 3.624 12.303 1.00 2.28 O ATOM 0 H ASP A 182 5.368 2.324 7.743 1.00 0.84 H new ATOM 0 HA ASP A 182 6.990 1.539 10.126 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.114 3.853 10.102 1.00 1.00 H new ATOM 0 HB3 ASP A 182 4.496 3.276 9.756 1.00 1.00 H new ATOM 2849 N ALA A 183 5.405 -0.628 9.599 1.00 0.97 N ATOM 2850 CA ALA A 183 4.559 -1.821 9.920 1.00 1.09 C ATOM 2851 C ALA A 183 5.341 -2.640 10.947 1.00 1.11 C ATOM 2852 O ALA A 183 6.451 -3.063 10.695 1.00 1.03 O ATOM 2853 CB ALA A 183 4.310 -2.648 8.650 1.00 1.10 C ATOM 0 H ALA A 183 6.232 -0.828 9.037 1.00 0.97 H new ATOM 0 HA ALA A 183 3.586 -1.526 10.313 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.694 -3.513 8.894 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.796 -2.034 7.911 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.263 -2.985 8.242 1.00 1.10 H new ATOM 2859 N GLY A 184 4.788 -2.857 12.111 1.00 1.34 N ATOM 2860 CA GLY A 184 5.518 -3.640 13.151 1.00 1.45 C ATOM 2861 C GLY A 184 5.247 -5.137 13.073 1.00 1.36 C ATOM 2862 O GLY A 184 5.501 -5.865 14.011 1.00 1.67 O ATOM 0 H GLY A 184 3.863 -2.526 12.386 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.588 -3.465 13.044 1.00 1.45 H new ATOM 0 HA3 GLY A 184 5.232 -3.276 14.138 1.00 1.45 H new ATOM 2866 N GLY A 185 4.747 -5.617 11.971 1.00 1.33 N ATOM 2867 CA GLY A 185 4.492 -7.080 11.862 1.00 1.54 C ATOM 2868 C GLY A 185 5.741 -7.716 11.262 1.00 1.38 C ATOM 2869 O GLY A 185 6.144 -7.385 10.165 1.00 1.53 O ATOM 0 H GLY A 185 4.505 -5.066 11.147 1.00 1.33 H new ATOM 0 HA2 GLY A 185 4.277 -7.506 12.842 1.00 1.54 H new ATOM 0 HA3 GLY A 185 3.623 -7.273 11.233 1.00 1.54 H new ATOM 2873 N ARG A 186 6.359 -8.630 11.963 1.00 1.52 N ATOM 2874 CA ARG A 186 7.575 -9.277 11.404 1.00 1.85 C ATOM 2875 C ARG A 186 7.231 -9.956 10.089 1.00 1.87 C ATOM 2876 O ARG A 186 8.042 -10.059 9.187 1.00 2.52 O ATOM 2877 CB ARG A 186 8.095 -10.316 12.401 1.00 2.24 C ATOM 2878 CG ARG A 186 8.465 -9.614 13.713 1.00 2.49 C ATOM 2879 CD ARG A 186 8.988 -10.637 14.723 1.00 2.93 C ATOM 2880 NE ARG A 186 9.128 -9.987 16.059 1.00 3.30 N ATOM 2881 CZ ARG A 186 9.298 -10.713 17.130 1.00 3.75 C ATOM 2882 NH1 ARG A 186 9.367 -12.013 17.039 1.00 3.94 N ATOM 2883 NH2 ARG A 186 9.417 -10.129 18.293 1.00 4.48 N ATOM 0 H ARG A 186 6.076 -8.952 12.889 1.00 1.52 H new ATOM 0 HA ARG A 186 8.343 -8.524 11.228 1.00 1.85 H new ATOM 0 HB2 ARG A 186 7.335 -11.076 12.583 1.00 2.24 H new ATOM 0 HB3 ARG A 186 8.965 -10.828 11.990 1.00 2.24 H new ATOM 0 HG2 ARG A 186 9.223 -8.854 13.527 1.00 2.49 H new ATOM 0 HG3 ARG A 186 7.593 -9.102 14.120 1.00 2.49 H new ATOM 0 HD2 ARG A 186 8.304 -11.483 14.788 1.00 2.93 H new ATOM 0 HD3 ARG A 186 9.950 -11.030 14.395 1.00 2.93 H new ATOM 0 HE ARG A 186 9.091 -8.971 16.135 1.00 3.30 H new ATOM 0 HH11 ARG A 186 9.288 -12.465 16.128 1.00 3.94 H new ATOM 0 HH12 ARG A 186 9.500 -12.577 17.879 1.00 3.94 H new ATOM 0 HH21 ARG A 186 9.377 -9.112 18.359 1.00 4.48 H new ATOM 0 HH22 ARG A 186 9.550 -10.690 19.134 1.00 4.48 H new ATOM 2897 N THR A 187 6.015 -10.422 9.988 1.00 1.70 N ATOM 2898 CA THR A 187 5.545 -11.112 8.755 1.00 1.88 C ATOM 2899 C THR A 187 4.555 -10.220 8.001 1.00 1.64 C ATOM 2900 O THR A 187 3.560 -10.677 7.483 1.00 1.77 O ATOM 2901 CB THR A 187 4.856 -12.430 9.132 1.00 2.33 C ATOM 2902 OG1 THR A 187 3.724 -12.167 9.954 1.00 2.43 O ATOM 2903 CG2 THR A 187 5.832 -13.332 9.891 1.00 2.63 C ATOM 0 H THR A 187 5.314 -10.351 10.725 1.00 1.70 H new ATOM 0 HA THR A 187 6.403 -11.318 8.115 1.00 1.88 H new ATOM 0 HB THR A 187 4.534 -12.931 8.219 1.00 2.33 H new ATOM 0 HG1 THR A 187 3.288 -13.012 10.190 1.00 2.43 H new ATOM 0 HG21 THR A 187 5.335 -14.265 10.155 1.00 2.63 H new ATOM 0 HG22 THR A 187 6.695 -13.546 9.260 1.00 2.63 H new ATOM 0 HG23 THR A 187 6.162 -12.828 10.799 1.00 2.63 H new ATOM 2911 N SER A 188 4.832 -8.944 7.917 1.00 1.37 N ATOM 2912 CA SER A 188 3.916 -8.035 7.176 1.00 1.26 C ATOM 2913 C SER A 188 4.015 -8.333 5.680 1.00 1.09 C ATOM 2914 O SER A 188 4.985 -8.891 5.208 1.00 1.02 O ATOM 2915 CB SER A 188 4.331 -6.588 7.422 1.00 1.19 C ATOM 2916 OG SER A 188 4.259 -6.312 8.813 1.00 1.69 O ATOM 0 H SER A 188 5.651 -8.496 8.329 1.00 1.37 H new ATOM 0 HA SER A 188 2.893 -8.188 7.519 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.345 -6.421 7.058 1.00 1.19 H new ATOM 0 HB3 SER A 188 3.679 -5.911 6.870 1.00 1.19 H new ATOM 0 HG SER A 188 5.153 -6.385 9.208 1.00 1.69 H new ATOM 2922 N HIS A 189 3.016 -7.960 4.931 1.00 1.07 N ATOM 2923 CA HIS A 189 3.041 -8.201 3.464 1.00 0.95 C ATOM 2924 C HIS A 189 4.236 -7.498 2.810 1.00 0.87 C ATOM 2925 O HIS A 189 4.877 -8.038 1.933 1.00 0.81 O ATOM 2926 CB HIS A 189 1.743 -7.677 2.856 1.00 1.00 C ATOM 2927 CG HIS A 189 1.691 -8.035 1.401 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.917 -9.325 0.948 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.428 -7.282 0.283 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.784 -9.313 -0.392 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.487 -8.092 -0.849 1.00 0.98 N ATOM 0 H HIS A 189 2.177 -7.495 5.276 1.00 1.07 H new ATOM 0 HA HIS A 189 3.139 -9.272 3.285 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.886 -8.104 3.377 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.683 -6.595 2.978 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.209 -6.224 0.282 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.903 -10.183 -1.021 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.336 -7.813 -1.819 1.00 0.98 H new ATOM 2939 N THR A 190 4.559 -6.305 3.232 1.00 0.89 N ATOM 2940 CA THR A 190 5.731 -5.613 2.617 1.00 0.85 C ATOM 2941 C THR A 190 6.995 -6.456 2.793 1.00 0.80 C ATOM 2942 O THR A 190 7.805 -6.571 1.893 1.00 0.75 O ATOM 2943 CB THR A 190 5.921 -4.252 3.288 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.685 -3.550 3.281 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.975 -3.446 2.524 1.00 1.55 C ATOM 0 H THR A 190 4.073 -5.786 3.963 1.00 0.89 H new ATOM 0 HA THR A 190 5.548 -5.476 1.551 1.00 0.85 H new ATOM 0 HB THR A 190 6.254 -4.394 4.316 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.802 -2.678 3.712 1.00 1.58 H new ATOM 0 HG21 THR A 190 7.109 -2.476 3.003 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.921 -3.987 2.529 1.00 1.55 H new ATOM 0 HG23 THR A 190 6.646 -3.300 1.495 1.00 1.55 H new ATOM 2953 N SER A 191 7.169 -7.048 3.941 1.00 0.84 N ATOM 2954 CA SER A 191 8.379 -7.888 4.177 1.00 0.84 C ATOM 2955 C SER A 191 8.413 -9.062 3.199 1.00 0.80 C ATOM 2956 O SER A 191 9.457 -9.453 2.714 1.00 0.78 O ATOM 2957 CB SER A 191 8.346 -8.435 5.598 1.00 0.94 C ATOM 2958 OG SER A 191 8.338 -7.353 6.519 1.00 1.60 O ATOM 0 H SER A 191 6.524 -6.987 4.729 1.00 0.84 H new ATOM 0 HA SER A 191 9.265 -7.271 4.029 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.461 -9.055 5.740 1.00 0.94 H new ATOM 0 HB3 SER A 191 9.213 -9.071 5.775 1.00 0.94 H new ATOM 0 HG SER A 191 8.315 -7.703 7.434 1.00 1.60 H new ATOM 2964 N ILE A 192 7.270 -9.617 2.897 1.00 0.81 N ATOM 2965 CA ILE A 192 7.217 -10.758 1.940 1.00 0.81 C ATOM 2966 C ILE A 192 7.776 -10.347 0.580 1.00 0.76 C ATOM 2967 O ILE A 192 8.468 -11.105 -0.069 1.00 0.77 O ATOM 2968 CB ILE A 192 5.763 -11.198 1.749 1.00 0.85 C ATOM 2969 CG1 ILE A 192 5.128 -11.558 3.101 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.718 -12.411 0.818 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.985 -12.580 3.855 1.00 1.45 C ATOM 0 H ILE A 192 6.368 -9.327 3.274 1.00 0.81 H new ATOM 0 HA ILE A 192 7.815 -11.573 2.347 1.00 0.81 H new ATOM 0 HB ILE A 192 5.199 -10.375 1.309 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.014 -10.658 3.705 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.129 -11.963 2.941 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.684 -12.726 0.681 1.00 0.91 H new ATOM 0 HG22 ILE A 192 6.148 -12.145 -0.148 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.291 -13.228 1.257 1.00 0.91 H new ATOM 0 HD11 ILE A 192 5.513 -12.818 4.808 1.00 1.45 H new ATOM 0 HD12 ILE A 192 6.077 -13.488 3.259 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.976 -12.162 4.035 1.00 1.45 H new ATOM 2983 N MET A 193 7.483 -9.151 0.146 1.00 0.73 N ATOM 2984 CA MET A 193 8.002 -8.690 -1.166 1.00 0.72 C ATOM 2985 C MET A 193 9.522 -8.642 -1.122 1.00 0.69 C ATOM 2986 O MET A 193 10.205 -9.011 -2.053 1.00 0.70 O ATOM 2987 CB MET A 193 7.464 -7.283 -1.432 1.00 0.76 C ATOM 2988 CG MET A 193 5.932 -7.300 -1.394 1.00 0.80 C ATOM 2989 SD MET A 193 5.315 -5.616 -1.627 1.00 1.05 S ATOM 2990 CE MET A 193 5.284 -5.625 -3.435 1.00 0.75 C ATOM 0 H MET A 193 6.906 -8.475 0.646 1.00 0.73 H new ATOM 0 HA MET A 193 7.685 -9.373 -1.954 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.848 -6.589 -0.684 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.809 -6.929 -2.403 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.544 -7.954 -2.175 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.584 -7.699 -0.441 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.082 -4.618 -3.800 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.249 -5.962 -3.814 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.502 -6.301 -3.782 1.00 0.75 H new ATOM 3000 N ALA A 194 10.045 -8.175 -0.026 1.00 0.68 N ATOM 3001 CA ALA A 194 11.512 -8.084 0.129 1.00 0.68 C ATOM 3002 C ALA A 194 12.164 -9.468 0.031 1.00 0.71 C ATOM 3003 O ALA A 194 13.157 -9.648 -0.644 1.00 0.72 O ATOM 3004 CB ALA A 194 11.821 -7.466 1.492 1.00 0.71 C ATOM 0 H ALA A 194 9.507 -7.849 0.777 1.00 0.68 H new ATOM 0 HA ALA A 194 11.916 -7.464 -0.671 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.901 -7.392 1.622 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.380 -6.471 1.549 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.403 -8.094 2.279 1.00 0.71 H new ATOM 3010 N ARG A 195 11.613 -10.453 0.696 1.00 0.75 N ATOM 3011 CA ARG A 195 12.215 -11.819 0.628 1.00 0.81 C ATOM 3012 C ARG A 195 12.224 -12.334 -0.812 1.00 0.81 C ATOM 3013 O ARG A 195 13.195 -12.900 -1.277 1.00 0.85 O ATOM 3014 CB ARG A 195 11.403 -12.790 1.496 1.00 0.87 C ATOM 3015 CG ARG A 195 11.447 -12.334 2.958 1.00 0.91 C ATOM 3016 CD ARG A 195 10.867 -13.431 3.853 1.00 0.99 C ATOM 3017 NE ARG A 195 9.540 -13.849 3.329 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.003 -14.968 3.731 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.630 -15.720 4.591 1.00 2.25 N ATOM 3020 NH2 ARG A 195 7.842 -15.335 3.267 1.00 3.05 N ATOM 0 H ARG A 195 10.779 -10.371 1.278 1.00 0.75 H new ATOM 0 HA ARG A 195 13.240 -11.758 0.994 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.371 -12.829 1.148 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.807 -13.798 1.407 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.474 -12.116 3.251 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.878 -11.412 3.080 1.00 0.91 H new ATOM 0 HD2 ARG A 195 11.543 -14.285 3.884 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.768 -13.066 4.875 1.00 0.99 H new ATOM 0 HE ARG A 195 9.049 -13.261 2.655 1.00 1.54 H new ATOM 0 HH11 ARG A 195 10.541 -15.434 4.950 1.00 2.25 H new ATOM 0 HH12 ARG A 195 9.210 -16.595 4.905 1.00 2.25 H new ATOM 0 HH21 ARG A 195 7.354 -14.748 2.590 1.00 3.05 H new ATOM 0 HH22 ARG A 195 7.421 -16.210 3.580 1.00 3.05 H new ATOM 3034 N SER A 196 11.151 -12.143 -1.522 1.00 0.79 N ATOM 3035 CA SER A 196 11.094 -12.622 -2.930 1.00 0.83 C ATOM 3036 C SER A 196 12.029 -11.794 -3.806 1.00 0.80 C ATOM 3037 O SER A 196 12.678 -12.295 -4.701 1.00 0.84 O ATOM 3038 CB SER A 196 9.664 -12.489 -3.456 1.00 0.84 C ATOM 3039 OG SER A 196 8.779 -13.213 -2.613 1.00 0.89 O ATOM 0 H SER A 196 10.308 -11.675 -1.188 1.00 0.79 H new ATOM 0 HA SER A 196 11.405 -13.666 -2.961 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.374 -11.439 -3.489 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.604 -12.869 -4.476 1.00 0.84 H new ATOM 0 HG SER A 196 8.599 -12.692 -1.803 1.00 0.89 H new ATOM 3045 N LEU A 197 12.081 -10.515 -3.560 1.00 0.74 N ATOM 3046 CA LEU A 197 12.951 -9.616 -4.374 1.00 0.73 C ATOM 3047 C LEU A 197 14.352 -9.451 -3.772 1.00 0.72 C ATOM 3048 O LEU A 197 15.239 -8.867 -4.362 1.00 0.73 O ATOM 3049 CB LEU A 197 12.291 -8.233 -4.444 1.00 0.69 C ATOM 3050 CG LEU A 197 10.821 -8.362 -4.889 1.00 0.71 C ATOM 3051 CD1 LEU A 197 10.069 -7.069 -4.555 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.744 -8.619 -6.401 1.00 0.78 C ATOM 0 H LEU A 197 11.553 -10.048 -2.823 1.00 0.74 H new ATOM 0 HA LEU A 197 13.061 -10.066 -5.361 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.341 -7.749 -3.469 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.835 -7.598 -5.143 1.00 0.69 H new ATOM 0 HG LEU A 197 10.366 -9.200 -4.362 1.00 0.71 H new ATOM 0 HD11 LEU A 197 9.030 -7.161 -4.870 1.00 0.68 H new ATOM 0 HD12 LEU A 197 10.108 -6.893 -3.480 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.534 -6.233 -5.077 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.700 -8.708 -6.702 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.206 -7.789 -6.935 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.271 -9.543 -6.640 1.00 0.78 H new ATOM 3064 N GLU A 198 14.541 -9.973 -2.591 1.00 0.72 N ATOM 3065 CA GLU A 198 15.863 -9.875 -1.903 1.00 0.74 C ATOM 3066 C GLU A 198 16.405 -8.444 -1.794 1.00 0.69 C ATOM 3067 O GLU A 198 17.519 -8.225 -1.362 1.00 0.70 O ATOM 3068 CB GLU A 198 16.876 -10.732 -2.664 1.00 0.81 C ATOM 3069 CG GLU A 198 16.447 -12.197 -2.613 1.00 0.89 C ATOM 3070 CD GLU A 198 17.465 -13.046 -3.378 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.422 -12.475 -3.877 1.00 1.45 O ATOM 3072 OE2 GLU A 198 17.276 -14.249 -3.451 1.00 1.41 O ATOM 0 H GLU A 198 13.824 -10.472 -2.064 1.00 0.72 H new ATOM 0 HA GLU A 198 15.713 -10.228 -0.883 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.945 -10.398 -3.699 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.867 -10.617 -2.225 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.380 -12.533 -1.578 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.456 -12.314 -3.051 1.00 0.89 H new ATOM 3079 N LEU A 199 15.623 -7.464 -2.166 1.00 0.64 N ATOM 3080 CA LEU A 199 16.096 -6.048 -2.059 1.00 0.60 C ATOM 3081 C LEU A 199 16.128 -5.659 -0.574 1.00 0.59 C ATOM 3082 O LEU A 199 15.323 -6.137 0.198 1.00 0.63 O ATOM 3083 CB LEU A 199 15.120 -5.128 -2.802 1.00 0.57 C ATOM 3084 CG LEU A 199 15.047 -5.528 -4.279 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.956 -4.705 -4.972 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.402 -5.282 -4.961 1.00 0.67 C ATOM 0 H LEU A 199 14.680 -7.580 -2.538 1.00 0.64 H new ATOM 0 HA LEU A 199 17.089 -5.949 -2.497 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.130 -5.192 -2.350 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.445 -4.091 -2.713 1.00 0.57 H new ATOM 0 HG LEU A 199 14.806 -6.588 -4.354 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.901 -4.986 -6.024 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.996 -4.898 -4.494 1.00 0.64 H new ATOM 0 HD13 LEU A 199 14.195 -3.644 -4.892 1.00 0.64 H new ATOM 0 HD21 LEU A 199 16.339 -5.570 -6.010 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.659 -4.225 -4.889 1.00 0.67 H new ATOM 0 HD23 LEU A 199 17.171 -5.876 -4.468 1.00 0.67 H new ATOM 3098 N PRO A 200 17.017 -4.776 -0.170 1.00 0.59 N ATOM 3099 CA PRO A 200 17.084 -4.331 1.252 1.00 0.60 C ATOM 3100 C PRO A 200 15.730 -3.754 1.678 1.00 0.57 C ATOM 3101 O PRO A 200 15.049 -3.127 0.889 1.00 0.53 O ATOM 3102 CB PRO A 200 18.187 -3.245 1.294 1.00 0.62 C ATOM 3103 CG PRO A 200 18.683 -3.055 -0.120 1.00 0.64 C ATOM 3104 CD PRO A 200 18.030 -4.125 -1.014 1.00 0.64 C ATOM 0 HA PRO A 200 17.311 -5.151 1.934 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.791 -2.310 1.691 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.002 -3.550 1.950 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.432 -2.057 -0.479 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.769 -3.143 -0.156 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.575 -3.675 -1.897 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.768 -4.845 -1.368 1.00 0.64 H new ATOM 3112 N ALA A 201 15.317 -3.941 2.906 1.00 0.59 N ATOM 3113 CA ALA A 201 14.004 -3.366 3.303 1.00 0.57 C ATOM 3114 C ALA A 201 13.935 -3.243 4.827 1.00 0.61 C ATOM 3115 O ALA A 201 14.656 -3.893 5.563 1.00 0.67 O ATOM 3116 CB ALA A 201 12.874 -4.279 2.788 1.00 0.58 C ATOM 0 H ALA A 201 15.819 -4.453 3.631 1.00 0.59 H new ATOM 0 HA ALA A 201 13.889 -2.374 2.867 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.909 -3.862 3.076 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.929 -4.349 1.702 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.984 -5.273 3.221 1.00 0.58 H new ATOM 3122 N ILE A 202 13.024 -2.424 5.286 1.00 0.60 N ATOM 3123 CA ILE A 202 12.807 -2.214 6.749 1.00 0.65 C ATOM 3124 C ILE A 202 11.325 -1.870 6.958 1.00 0.67 C ATOM 3125 O ILE A 202 10.699 -1.269 6.104 1.00 0.66 O ATOM 3126 CB ILE A 202 13.706 -1.079 7.264 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.183 -1.472 7.066 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.426 -0.820 8.758 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.109 -0.474 7.776 1.00 0.64 C ATOM 0 H ILE A 202 12.404 -1.876 4.689 1.00 0.60 H new ATOM 0 HA ILE A 202 13.064 -3.115 7.306 1.00 0.65 H new ATOM 0 HB ILE A 202 13.494 -0.167 6.706 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.353 -2.475 7.457 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.418 -1.500 6.002 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.068 -0.014 9.114 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.382 -0.537 8.889 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.630 -1.726 9.329 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.147 -0.769 7.624 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.952 0.524 7.366 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.886 -0.467 8.843 1.00 0.64 H new ATOM 3141 N VAL A 203 10.762 -2.225 8.086 1.00 0.73 N ATOM 3142 CA VAL A 203 9.322 -1.888 8.358 1.00 0.77 C ATOM 3143 C VAL A 203 9.117 -1.302 9.753 1.00 0.82 C ATOM 3144 O VAL A 203 8.177 -0.574 10.002 1.00 0.85 O ATOM 3145 CB VAL A 203 8.512 -3.180 8.237 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.433 -3.593 6.772 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.187 -4.286 9.044 1.00 0.85 C ATOM 0 H VAL A 203 11.234 -2.734 8.833 1.00 0.73 H new ATOM 0 HA VAL A 203 8.999 -1.135 7.639 1.00 0.77 H new ATOM 0 HB VAL A 203 7.506 -3.015 8.623 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.856 -4.514 6.684 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.948 -2.804 6.197 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.439 -3.757 6.385 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.608 -5.205 8.956 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.194 -4.453 8.661 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.242 -3.990 10.092 1.00 0.85 H new ATOM 3157 N GLY A 204 9.978 -1.620 10.667 1.00 0.85 N ATOM 3158 CA GLY A 204 9.830 -1.094 12.051 1.00 0.92 C ATOM 3159 C GLY A 204 10.290 0.361 12.159 1.00 0.89 C ATOM 3160 O GLY A 204 10.975 0.739 13.090 1.00 0.92 O ATOM 0 H GLY A 204 10.785 -2.226 10.518 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.787 -1.169 12.359 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.410 -1.710 12.738 1.00 0.92 H new ATOM 3164 N THR A 205 9.932 1.176 11.206 1.00 0.86 N ATOM 3165 CA THR A 205 10.360 2.594 11.242 1.00 0.86 C ATOM 3166 C THR A 205 9.790 3.320 12.452 1.00 0.91 C ATOM 3167 O THR A 205 10.238 4.386 12.820 1.00 0.95 O ATOM 3168 CB THR A 205 9.864 3.298 9.975 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.445 3.374 9.994 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.304 2.541 8.719 1.00 0.89 C ATOM 0 H THR A 205 9.359 0.916 10.403 1.00 0.86 H new ATOM 0 HA THR A 205 11.448 2.617 11.304 1.00 0.86 H new ATOM 0 HB THR A 205 10.295 4.299 9.953 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.131 3.826 9.183 1.00 0.89 H new ATOM 0 HG21 THR A 205 9.939 3.062 7.834 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.392 2.490 8.687 1.00 0.89 H new ATOM 0 HG23 THR A 205 9.894 1.531 8.741 1.00 0.89 H new ATOM 3178 N GLY A 206 8.804 2.744 13.078 1.00 0.94 N ATOM 3179 CA GLY A 206 8.198 3.400 14.268 1.00 1.01 C ATOM 3180 C GLY A 206 7.373 4.617 13.829 1.00 1.00 C ATOM 3181 O GLY A 206 6.211 4.500 13.503 1.00 1.04 O ATOM 0 H GLY A 206 8.392 1.848 12.818 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.563 2.692 14.801 1.00 1.01 H new ATOM 0 HA3 GLY A 206 8.980 3.710 14.961 1.00 1.01 H new ATOM 3185 N SER A 207 7.965 5.786 13.835 1.00 0.97 N ATOM 3186 CA SER A 207 7.218 7.028 13.433 1.00 0.98 C ATOM 3187 C SER A 207 7.990 7.853 12.393 1.00 0.90 C ATOM 3188 O SER A 207 7.902 9.062 12.384 1.00 0.90 O ATOM 3189 CB SER A 207 6.978 7.894 14.673 1.00 1.05 C ATOM 3190 OG SER A 207 8.218 8.409 15.137 1.00 1.57 O ATOM 0 H SER A 207 8.938 5.938 14.102 1.00 0.97 H new ATOM 0 HA SER A 207 6.274 6.718 12.985 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.299 8.712 14.433 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.501 7.304 15.456 1.00 1.05 H new ATOM 0 HG SER A 207 8.065 8.965 15.930 1.00 1.57 H new ATOM 3196 N VAL A 208 8.737 7.244 11.507 1.00 0.84 N ATOM 3197 CA VAL A 208 9.463 8.071 10.499 1.00 0.77 C ATOM 3198 C VAL A 208 8.476 8.888 9.667 1.00 0.78 C ATOM 3199 O VAL A 208 8.753 10.008 9.289 1.00 0.77 O ATOM 3200 CB VAL A 208 10.294 7.161 9.583 1.00 0.71 C ATOM 3201 CG1 VAL A 208 10.857 7.959 8.403 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.459 6.582 10.391 1.00 0.71 C ATOM 0 H VAL A 208 8.873 6.236 11.438 1.00 0.84 H new ATOM 0 HA VAL A 208 10.127 8.759 11.022 1.00 0.77 H new ATOM 0 HB VAL A 208 9.658 6.364 9.199 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.443 7.299 7.764 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.036 8.386 7.827 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.493 8.761 8.777 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.058 5.933 9.752 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.080 7.395 10.767 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.069 6.005 11.230 1.00 0.71 H new ATOM 3212 N THR A 209 7.326 8.339 9.375 1.00 0.81 N ATOM 3213 CA THR A 209 6.330 9.094 8.564 1.00 0.84 C ATOM 3214 C THR A 209 5.909 10.394 9.251 1.00 0.89 C ATOM 3215 O THR A 209 5.498 11.336 8.606 1.00 0.91 O ATOM 3216 CB THR A 209 5.093 8.219 8.325 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.518 7.863 9.576 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.492 6.951 7.565 1.00 0.87 C ATOM 0 H THR A 209 7.036 7.404 9.662 1.00 0.81 H new ATOM 0 HA THR A 209 6.799 9.352 7.614 1.00 0.84 H new ATOM 0 HB THR A 209 4.366 8.776 7.734 1.00 0.91 H new ATOM 0 HG1 THR A 209 3.726 7.305 9.425 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.609 6.334 7.398 1.00 0.87 H new ATOM 0 HG22 THR A 209 5.930 7.225 6.605 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.221 6.391 8.150 1.00 0.87 H new ATOM 3226 N SER A 210 6.020 10.465 10.551 1.00 0.92 N ATOM 3227 CA SER A 210 5.634 11.720 11.265 1.00 0.99 C ATOM 3228 C SER A 210 6.838 12.618 11.543 1.00 0.98 C ATOM 3229 O SER A 210 6.752 13.578 12.281 1.00 1.05 O ATOM 3230 CB SER A 210 4.977 11.349 12.597 1.00 1.05 C ATOM 3231 OG SER A 210 5.974 10.875 13.491 1.00 1.70 O ATOM 0 H SER A 210 6.360 9.712 11.149 1.00 0.92 H new ATOM 0 HA SER A 210 4.946 12.271 10.624 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.473 12.217 13.022 1.00 1.05 H new ATOM 0 HB3 SER A 210 4.217 10.583 12.441 1.00 1.05 H new ATOM 0 HG SER A 210 6.586 10.278 13.012 1.00 1.70 H new ATOM 3237 N GLN A 211 7.974 12.280 10.980 1.00 0.91 N ATOM 3238 CA GLN A 211 9.215 13.083 11.235 1.00 0.91 C ATOM 3239 C GLN A 211 9.971 13.416 9.944 1.00 0.85 C ATOM 3240 O GLN A 211 10.964 14.118 9.963 1.00 0.86 O ATOM 3241 CB GLN A 211 10.126 12.280 12.163 1.00 0.91 C ATOM 3242 CG GLN A 211 9.479 12.184 13.547 1.00 0.99 C ATOM 3243 CD GLN A 211 10.387 11.397 14.493 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.393 10.722 14.008 1.00 2.20 O flip ATOM 3245 NE2 GLN A 211 10.170 11.386 15.689 1.00 2.11 N flip ATOM 0 H GLN A 211 8.096 11.483 10.355 1.00 0.91 H new ATOM 0 HA GLN A 211 8.921 14.029 11.689 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.291 11.282 11.756 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.102 12.759 12.238 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.303 13.183 13.946 1.00 0.99 H new ATOM 0 HG3 GLN A 211 8.508 11.695 13.471 1.00 0.99 H new ATOM 0 HE21 GLN A 211 9.384 11.913 16.070 1.00 2.11 H new ATOM 0 HE22 GLN A 211 10.774 10.850 16.312 1.00 2.11 H new ATOM 3254 N VAL A 212 9.517 12.909 8.823 1.00 0.81 N ATOM 3255 CA VAL A 212 10.213 13.179 7.519 1.00 0.77 C ATOM 3256 C VAL A 212 9.249 13.857 6.547 1.00 0.80 C ATOM 3257 O VAL A 212 8.044 13.724 6.646 1.00 0.84 O ATOM 3258 CB VAL A 212 10.682 11.849 6.919 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.107 12.045 5.453 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.875 11.339 7.729 1.00 0.71 C ATOM 0 H VAL A 212 8.690 12.316 8.752 1.00 0.81 H new ATOM 0 HA VAL A 212 11.067 13.833 7.692 1.00 0.77 H new ATOM 0 HB VAL A 212 9.865 11.128 6.953 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.438 11.092 5.040 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.261 12.417 4.875 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.924 12.765 5.404 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.219 10.392 7.313 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.683 12.070 7.686 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.574 11.191 8.766 1.00 0.71 H new ATOM 3270 N LYS A 213 9.790 14.549 5.577 1.00 0.79 N ATOM 3271 CA LYS A 213 8.956 15.219 4.539 1.00 0.84 C ATOM 3272 C LYS A 213 9.382 14.688 3.175 1.00 0.81 C ATOM 3273 O LYS A 213 10.475 14.179 3.012 1.00 0.76 O ATOM 3274 CB LYS A 213 9.199 16.736 4.574 1.00 0.89 C ATOM 3275 CG LYS A 213 9.021 17.299 6.000 1.00 1.10 C ATOM 3276 CD LYS A 213 7.604 17.043 6.536 1.00 1.12 C ATOM 3277 CE LYS A 213 6.553 17.533 5.531 1.00 1.57 C ATOM 3278 NZ LYS A 213 5.265 17.774 6.240 1.00 2.20 N ATOM 0 H LYS A 213 10.795 14.679 5.460 1.00 0.79 H new ATOM 0 HA LYS A 213 7.901 15.019 4.725 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.206 16.954 4.218 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.506 17.233 3.895 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.751 16.840 6.667 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.221 18.370 5.996 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.467 15.978 6.725 1.00 1.12 H new ATOM 0 HD3 LYS A 213 7.471 17.555 7.489 1.00 1.12 H new ATOM 0 HE2 LYS A 213 6.893 18.450 5.050 1.00 1.57 H new ATOM 0 HE3 LYS A 213 6.414 16.793 4.743 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 4.551 18.106 5.560 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 4.940 16.889 6.679 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 5.404 18.495 6.976 1.00 2.20 H new ATOM 3292 N ASN A 214 8.555 14.827 2.188 1.00 0.85 N ATOM 3293 CA ASN A 214 8.948 14.364 0.833 1.00 0.84 C ATOM 3294 C ASN A 214 10.244 15.047 0.387 1.00 0.83 C ATOM 3295 O ASN A 214 10.472 16.211 0.641 1.00 0.88 O ATOM 3296 CB ASN A 214 7.835 14.705 -0.161 1.00 0.91 C ATOM 3297 CG ASN A 214 7.692 16.224 -0.275 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.257 16.962 0.505 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.955 16.719 -1.226 1.00 2.09 N ATOM 0 H ASN A 214 7.625 15.240 2.257 1.00 0.85 H new ATOM 0 HA ASN A 214 9.108 13.286 0.864 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.063 14.277 -1.137 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.893 14.265 0.168 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.851 17.730 -1.317 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.481 16.096 -1.880 1.00 2.09 H new ATOM 3306 N ASP A 215 11.082 14.309 -0.287 1.00 0.79 N ATOM 3307 CA ASP A 215 12.382 14.845 -0.799 1.00 0.79 C ATOM 3308 C ASP A 215 13.502 14.913 0.241 1.00 0.76 C ATOM 3309 O ASP A 215 14.572 15.417 -0.029 1.00 0.78 O ATOM 3310 CB ASP A 215 12.180 16.251 -1.388 1.00 0.88 C ATOM 3311 CG ASP A 215 10.820 16.339 -2.086 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.380 15.332 -2.618 1.00 2.35 O ATOM 3313 OD2 ASP A 215 10.239 17.411 -2.070 1.00 2.34 O ATOM 0 H ASP A 215 10.917 13.328 -0.512 1.00 0.79 H new ATOM 0 HA ASP A 215 12.701 14.131 -1.558 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.240 16.998 -0.596 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.977 16.474 -2.098 1.00 0.88 H new ATOM 3318 N ASP A 216 13.287 14.375 1.407 1.00 0.72 N ATOM 3319 CA ASP A 216 14.372 14.375 2.423 1.00 0.69 C ATOM 3320 C ASP A 216 15.496 13.463 1.926 1.00 0.62 C ATOM 3321 O ASP A 216 15.248 12.483 1.251 1.00 0.58 O ATOM 3322 CB ASP A 216 13.836 13.867 3.768 1.00 0.67 C ATOM 3323 CG ASP A 216 14.891 14.106 4.846 1.00 1.27 C ATOM 3324 OD1 ASP A 216 15.953 14.600 4.504 1.00 1.97 O ATOM 3325 OD2 ASP A 216 14.622 13.791 5.991 1.00 1.91 O ATOM 0 H ASP A 216 12.413 13.938 1.699 1.00 0.72 H new ATOM 0 HA ASP A 216 14.749 15.388 2.567 1.00 0.69 H new ATOM 0 HB2 ASP A 216 12.912 14.385 4.025 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.599 12.805 3.702 1.00 0.67 H new ATOM 3330 N TYR A 217 16.720 13.748 2.277 1.00 0.64 N ATOM 3331 CA TYR A 217 17.842 12.860 1.851 1.00 0.61 C ATOM 3332 C TYR A 217 18.014 11.792 2.933 1.00 0.54 C ATOM 3333 O TYR A 217 18.354 12.093 4.062 1.00 0.57 O ATOM 3334 CB TYR A 217 19.131 13.687 1.730 1.00 0.73 C ATOM 3335 CG TYR A 217 20.177 12.884 1.001 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.985 11.983 1.702 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.337 13.044 -0.378 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.953 11.237 1.020 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.304 12.300 -1.062 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.113 11.393 -0.363 1.00 1.95 C ATOM 3341 OH TYR A 217 23.066 10.655 -1.036 1.00 2.65 O ATOM 0 H TYR A 217 16.993 14.555 2.839 1.00 0.64 H new ATOM 0 HA TYR A 217 17.631 12.400 0.886 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.931 14.615 1.194 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.493 13.962 2.720 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.862 11.863 2.768 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.714 13.743 -0.916 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.577 10.541 1.560 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.427 12.424 -2.128 1.00 1.74 H new ATOM 0 HH TYR A 217 23.044 10.884 -1.989 1.00 2.65 H new ATOM 3351 N LEU A 218 17.768 10.546 2.600 1.00 0.49 N ATOM 3352 CA LEU A 218 17.889 9.445 3.607 1.00 0.46 C ATOM 3353 C LEU A 218 18.840 8.382 3.080 1.00 0.43 C ATOM 3354 O LEU A 218 18.900 8.119 1.894 1.00 0.44 O ATOM 3355 CB LEU A 218 16.523 8.782 3.820 1.00 0.48 C ATOM 3356 CG LEU A 218 15.484 9.812 4.263 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.152 9.090 4.479 1.00 0.63 C ATOM 3358 CD2 LEU A 218 15.922 10.490 5.572 1.00 0.59 C ATOM 0 H LEU A 218 17.487 10.244 1.667 1.00 0.49 H new ATOM 0 HA LEU A 218 18.257 9.866 4.543 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.197 8.304 2.896 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.608 7.997 4.572 1.00 0.48 H new ATOM 0 HG LEU A 218 15.381 10.581 3.497 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.396 9.808 4.796 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.838 8.620 3.547 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.272 8.327 5.248 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.171 11.220 5.873 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.030 9.737 6.353 1.00 0.59 H new ATOM 0 HD23 LEU A 218 16.877 10.994 5.419 1.00 0.59 H new ATOM 3370 N ILE A 219 19.548 7.734 3.961 1.00 0.43 N ATOM 3371 CA ILE A 219 20.467 6.635 3.544 1.00 0.44 C ATOM 3372 C ILE A 219 19.970 5.381 4.242 1.00 0.44 C ATOM 3373 O ILE A 219 19.823 5.356 5.448 1.00 0.48 O ATOM 3374 CB ILE A 219 21.893 6.932 3.994 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.313 8.310 3.489 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.835 5.875 3.419 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.636 8.699 4.147 1.00 0.62 C ATOM 0 H ILE A 219 19.530 7.920 4.964 1.00 0.43 H new ATOM 0 HA ILE A 219 20.475 6.524 2.460 1.00 0.44 H new ATOM 0 HB ILE A 219 21.941 6.914 5.083 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.422 8.297 2.405 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.545 9.047 3.723 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.856 6.085 3.739 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.538 4.889 3.777 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.784 5.896 2.330 1.00 0.54 H new ATOM 0 HD11 ILE A 219 23.944 9.682 3.792 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.510 8.727 5.229 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.400 7.965 3.890 1.00 0.62 H new ATOM 3389 N LEU A 220 19.724 4.336 3.511 1.00 0.43 N ATOM 3390 CA LEU A 220 19.253 3.078 4.151 1.00 0.47 C ATOM 3391 C LEU A 220 20.469 2.160 4.245 1.00 0.51 C ATOM 3392 O LEU A 220 21.069 1.827 3.245 1.00 0.52 O ATOM 3393 CB LEU A 220 18.193 2.439 3.249 1.00 0.48 C ATOM 3394 CG LEU A 220 17.707 1.117 3.856 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.018 1.377 5.205 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.725 0.451 2.882 1.00 0.57 C ATOM 0 H LEU A 220 19.828 4.296 2.497 1.00 0.43 H new ATOM 0 HA LEU A 220 18.820 3.256 5.135 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.352 3.121 3.125 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.609 2.261 2.257 1.00 0.48 H new ATOM 0 HG LEU A 220 18.558 0.458 4.024 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.677 0.432 5.627 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.724 1.846 5.890 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.164 2.037 5.056 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.374 -0.490 3.306 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.875 1.112 2.713 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.228 0.257 1.934 1.00 0.57 H new ATOM 3408 N ASP A 221 20.867 1.771 5.434 1.00 0.57 N ATOM 3409 CA ASP A 221 22.081 0.907 5.554 1.00 0.63 C ATOM 3410 C ASP A 221 21.735 -0.583 5.611 1.00 0.66 C ATOM 3411 O ASP A 221 22.552 -1.434 5.335 1.00 0.71 O ATOM 3412 CB ASP A 221 22.825 1.292 6.834 1.00 0.70 C ATOM 3413 CG ASP A 221 21.947 0.984 8.049 1.00 1.29 C ATOM 3414 OD1 ASP A 221 20.760 0.777 7.860 1.00 1.94 O ATOM 3415 OD2 ASP A 221 22.478 0.962 9.147 1.00 2.05 O ATOM 0 H ASP A 221 20.410 2.011 6.314 1.00 0.57 H new ATOM 0 HA ASP A 221 22.696 1.067 4.669 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.763 0.741 6.901 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.078 2.352 6.815 1.00 0.70 H new ATOM 3420 N ALA A 222 20.518 -0.882 5.979 1.00 0.66 N ATOM 3421 CA ALA A 222 20.065 -2.295 6.097 1.00 0.71 C ATOM 3422 C ALA A 222 21.156 -3.216 6.662 1.00 0.78 C ATOM 3423 O ALA A 222 21.096 -4.415 6.532 1.00 0.84 O ATOM 3424 CB ALA A 222 19.563 -2.794 4.725 1.00 0.69 C ATOM 0 H ALA A 222 19.805 -0.189 6.207 1.00 0.66 H new ATOM 0 HA ALA A 222 19.243 -2.326 6.812 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.232 -3.829 4.813 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.730 -2.173 4.395 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.372 -2.733 3.997 1.00 0.69 H new ATOM 3430 N VAL A 223 22.152 -2.647 7.290 1.00 0.80 N ATOM 3431 CA VAL A 223 23.266 -3.453 7.879 1.00 0.88 C ATOM 3432 C VAL A 223 23.210 -3.358 9.404 1.00 0.94 C ATOM 3433 O VAL A 223 23.025 -4.338 10.098 1.00 1.02 O ATOM 3434 CB VAL A 223 24.606 -2.906 7.352 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.762 -3.369 8.248 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.842 -3.417 5.928 1.00 0.87 C ATOM 0 H VAL A 223 22.243 -1.640 7.422 1.00 0.80 H new ATOM 0 HA VAL A 223 23.169 -4.500 7.593 1.00 0.88 H new ATOM 0 HB VAL A 223 24.565 -1.817 7.356 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.702 -2.974 7.862 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.604 -3.004 9.263 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.802 -4.458 8.256 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.790 -3.030 5.555 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.871 -4.507 5.933 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.032 -3.079 5.281 1.00 0.87 H new ATOM 3446 N ASN A 224 23.379 -2.175 9.920 1.00 0.90 N ATOM 3447 CA ASN A 224 23.347 -1.981 11.395 1.00 0.96 C ATOM 3448 C ASN A 224 21.923 -1.692 11.858 1.00 0.95 C ATOM 3449 O ASN A 224 21.663 -1.382 13.003 1.00 0.99 O ATOM 3450 CB ASN A 224 24.244 -0.795 11.766 1.00 0.97 C ATOM 3451 CG ASN A 224 24.562 -0.828 13.269 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.455 -1.859 13.903 1.00 2.51 O ATOM 3453 ND2 ASN A 224 24.953 0.265 13.871 1.00 2.30 N ATOM 0 H ASN A 224 23.539 -1.326 9.378 1.00 0.90 H new ATOM 0 HA ASN A 224 23.704 -2.889 11.881 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.168 -0.833 11.189 1.00 0.97 H new ATOM 0 HB3 ASN A 224 23.747 0.141 11.511 1.00 0.97 H new ATOM 0 HD21 ASN A 224 25.167 0.249 14.868 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.044 1.133 13.343 1.00 2.30 H new ATOM 3460 N ASN A 225 21.004 -1.815 10.933 1.00 0.90 N ATOM 3461 CA ASN A 225 19.564 -1.580 11.232 1.00 0.90 C ATOM 3462 C ASN A 225 19.291 -0.137 11.639 1.00 0.87 C ATOM 3463 O ASN A 225 18.654 0.124 12.641 1.00 0.92 O ATOM 3464 CB ASN A 225 19.105 -2.517 12.354 1.00 0.98 C ATOM 3465 CG ASN A 225 17.574 -2.590 12.363 1.00 1.00 C ATOM 3466 OD1 ASN A 225 16.925 -2.120 11.448 1.00 1.42 O ATOM 3467 ND2 ASN A 225 16.965 -3.163 13.366 1.00 1.54 N ATOM 0 H ASN A 225 21.198 -2.074 9.966 1.00 0.90 H new ATOM 0 HA ASN A 225 19.005 -1.783 10.318 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.526 -3.511 12.207 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.468 -2.155 13.316 1.00 0.98 H new ATOM 0 HD21 ASN A 225 15.946 -3.216 13.381 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.508 -3.558 14.134 1.00 1.54 H new ATOM 3474 N GLN A 226 19.757 0.809 10.859 1.00 0.80 N ATOM 3475 CA GLN A 226 19.502 2.239 11.196 1.00 0.79 C ATOM 3476 C GLN A 226 19.365 3.071 9.910 1.00 0.71 C ATOM 3477 O GLN A 226 19.951 2.775 8.868 1.00 0.67 O ATOM 3478 CB GLN A 226 20.667 2.785 12.017 1.00 0.82 C ATOM 3479 CG GLN A 226 20.805 1.992 13.320 1.00 1.61 C ATOM 3480 CD GLN A 226 21.857 2.652 14.215 1.00 1.61 C ATOM 3481 OE1 GLN A 226 22.751 1.906 14.804 1.00 1.92 O flip ATOM 3482 NE2 GLN A 226 21.865 3.855 14.381 1.00 1.95 N flip ATOM 0 H GLN A 226 20.299 0.651 10.010 1.00 0.80 H new ATOM 0 HA GLN A 226 18.577 2.305 11.770 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.591 2.719 11.442 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.504 3.840 12.239 1.00 0.82 H new ATOM 0 HG2 GLN A 226 19.846 1.953 13.837 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.092 0.963 13.103 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.166 4.438 13.921 1.00 1.95 H new ATOM 0 HE22 GLN A 226 22.571 4.282 14.981 1.00 1.95 H new ATOM 3491 N VAL A 227 18.614 4.146 10.016 1.00 0.71 N ATOM 3492 CA VAL A 227 18.414 5.097 8.878 1.00 0.65 C ATOM 3493 C VAL A 227 19.024 6.447 9.276 1.00 0.65 C ATOM 3494 O VAL A 227 18.879 6.889 10.398 1.00 0.71 O ATOM 3495 CB VAL A 227 16.912 5.267 8.623 1.00 0.66 C ATOM 3496 CG1 VAL A 227 16.686 6.240 7.459 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.312 3.903 8.273 1.00 0.70 C ATOM 0 H VAL A 227 18.120 4.407 10.869 1.00 0.71 H new ATOM 0 HA VAL A 227 18.890 4.720 7.973 1.00 0.65 H new ATOM 0 HB VAL A 227 16.433 5.667 9.517 1.00 0.66 H new ATOM 0 HG11 VAL A 227 15.616 6.356 7.284 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.120 7.209 7.705 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.161 5.848 6.560 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.243 4.012 8.089 1.00 0.70 H new ATOM 0 HG22 VAL A 227 16.796 3.512 7.378 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.469 3.213 9.102 1.00 0.70 H new ATOM 3507 N TYR A 228 19.684 7.118 8.362 1.00 0.61 N ATOM 3508 CA TYR A 228 20.282 8.456 8.681 1.00 0.63 C ATOM 3509 C TYR A 228 19.421 9.547 8.037 1.00 0.62 C ATOM 3510 O TYR A 228 19.070 9.469 6.875 1.00 0.57 O ATOM 3511 CB TYR A 228 21.697 8.530 8.101 1.00 0.63 C ATOM 3512 CG TYR A 228 22.587 7.537 8.808 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.125 7.852 10.061 1.00 0.79 C ATOM 3514 CD2 TYR A 228 22.879 6.306 8.211 1.00 0.73 C ATOM 3515 CE1 TYR A 228 23.956 6.933 10.717 1.00 0.88 C ATOM 3516 CE2 TYR A 228 23.709 5.388 8.863 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.249 5.701 10.117 1.00 0.89 C ATOM 3518 OH TYR A 228 25.071 4.797 10.760 1.00 1.01 O ATOM 0 H TYR A 228 19.835 6.797 7.406 1.00 0.61 H new ATOM 0 HA TYR A 228 20.321 8.596 9.761 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.674 8.317 7.032 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.096 9.538 8.217 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.900 8.802 10.522 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.463 6.064 7.244 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.370 7.175 11.685 1.00 0.88 H new ATOM 0 HE2 TYR A 228 23.933 4.439 8.400 1.00 0.83 H new ATOM 0 HH TYR A 228 25.170 3.994 10.207 1.00 1.01 H new ATOM 3528 N VAL A 229 19.099 10.575 8.781 1.00 0.68 N ATOM 3529 CA VAL A 229 18.281 11.703 8.229 1.00 0.71 C ATOM 3530 C VAL A 229 19.182 12.941 8.125 1.00 0.74 C ATOM 3531 O VAL A 229 19.848 13.309 9.071 1.00 0.80 O ATOM 3532 CB VAL A 229 17.109 12.000 9.174 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.158 13.003 8.519 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.348 10.708 9.472 1.00 0.80 C ATOM 0 H VAL A 229 19.370 10.684 9.758 1.00 0.68 H new ATOM 0 HA VAL A 229 17.886 11.438 7.248 1.00 0.71 H new ATOM 0 HB VAL A 229 17.498 12.419 10.102 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.327 13.211 9.194 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.694 13.928 8.308 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.774 12.586 7.588 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.516 10.922 10.143 1.00 0.80 H new ATOM 0 HG22 VAL A 229 15.965 10.289 8.542 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.020 9.991 9.944 1.00 0.80 H new ATOM 3544 N ASN A 230 19.185 13.600 6.992 1.00 0.75 N ATOM 3545 CA ASN A 230 20.014 14.835 6.844 1.00 0.82 C ATOM 3546 C ASN A 230 21.497 14.625 7.189 1.00 0.82 C ATOM 3547 O ASN A 230 22.080 15.376 7.943 1.00 0.91 O ATOM 3548 CB ASN A 230 19.441 15.926 7.751 1.00 0.92 C ATOM 3549 CG ASN A 230 20.196 17.240 7.521 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.630 17.518 6.421 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.372 18.066 8.519 1.00 1.54 N ATOM 0 H ASN A 230 18.650 13.336 6.165 1.00 0.75 H new ATOM 0 HA ASN A 230 19.973 15.122 5.793 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.380 16.064 7.544 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.525 15.625 8.795 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.873 18.942 8.373 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.008 17.834 9.443 1.00 1.54 H new ATOM 3558 N PRO A 231 22.094 13.602 6.644 1.00 0.77 N ATOM 3559 CA PRO A 231 23.529 13.282 6.894 1.00 0.83 C ATOM 3560 C PRO A 231 24.448 14.335 6.253 1.00 0.94 C ATOM 3561 O PRO A 231 24.128 14.904 5.227 1.00 0.94 O ATOM 3562 CB PRO A 231 23.710 11.905 6.232 1.00 0.78 C ATOM 3563 CG PRO A 231 22.652 11.846 5.176 1.00 0.71 C ATOM 3564 CD PRO A 231 21.467 12.636 5.728 1.00 0.69 C ATOM 0 HA PRO A 231 23.787 13.277 7.953 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.706 11.801 5.801 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.591 11.099 6.956 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.008 12.278 4.241 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.369 10.815 4.963 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.914 13.137 4.934 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.761 11.989 6.249 1.00 0.69 H new ATOM 3572 N THR A 232 25.598 14.577 6.828 1.00 1.04 N ATOM 3573 CA THR A 232 26.547 15.562 6.225 1.00 1.16 C ATOM 3574 C THR A 232 27.290 14.936 5.045 1.00 1.17 C ATOM 3575 O THR A 232 27.297 13.734 4.869 1.00 1.12 O ATOM 3576 CB THR A 232 27.575 15.988 7.273 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.484 14.918 7.492 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.875 16.342 8.586 1.00 1.80 C ATOM 0 H THR A 232 25.921 14.135 7.689 1.00 1.04 H new ATOM 0 HA THR A 232 25.976 16.423 5.879 1.00 1.16 H new ATOM 0 HB THR A 232 28.113 16.866 6.914 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.148 15.185 8.162 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.618 16.644 9.324 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.177 17.162 8.417 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.330 15.473 8.954 1.00 1.80 H new ATOM 3586 N ASN A 233 27.932 15.737 4.237 1.00 1.26 N ATOM 3587 CA ASN A 233 28.692 15.165 3.081 1.00 1.31 C ATOM 3588 C ASN A 233 29.792 14.220 3.578 1.00 1.36 C ATOM 3589 O ASN A 233 30.068 13.200 2.974 1.00 1.36 O ATOM 3590 CB ASN A 233 29.336 16.283 2.265 1.00 1.44 C ATOM 3591 CG ASN A 233 28.247 17.136 1.627 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.117 16.708 1.505 1.00 2.73 O ATOM 3593 ND2 ASN A 233 28.540 18.333 1.204 1.00 2.64 N ATOM 0 H ASN A 233 27.965 16.753 4.323 1.00 1.26 H new ATOM 0 HA ASN A 233 27.990 14.612 2.457 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.967 16.899 2.906 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.981 15.861 1.494 1.00 1.44 H new ATOM 0 HD21 ASN A 233 27.820 18.911 0.770 1.00 2.64 H new ATOM 0 HD22 ASN A 233 29.489 18.692 1.307 1.00 2.64 H new ATOM 3600 N GLU A 234 30.412 14.536 4.684 1.00 1.43 N ATOM 3601 CA GLU A 234 31.485 13.649 5.226 1.00 1.52 C ATOM 3602 C GLU A 234 30.946 12.247 5.520 1.00 1.44 C ATOM 3603 O GLU A 234 31.606 11.257 5.272 1.00 1.48 O ATOM 3604 CB GLU A 234 32.041 14.252 6.524 1.00 1.61 C ATOM 3605 CG GLU A 234 32.823 15.531 6.211 1.00 2.23 C ATOM 3606 CD GLU A 234 34.093 15.181 5.432 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.617 14.099 5.648 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.520 15.997 4.633 1.00 3.17 O ATOM 0 H GLU A 234 30.222 15.372 5.237 1.00 1.43 H new ATOM 0 HA GLU A 234 32.272 13.571 4.476 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.225 14.474 7.211 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.690 13.531 7.022 1.00 1.61 H new ATOM 0 HG2 GLU A 234 32.204 16.214 5.629 1.00 2.23 H new ATOM 0 HG3 GLU A 234 33.082 16.046 7.136 1.00 2.23 H new ATOM 3615 N VAL A 235 29.760 12.148 6.045 1.00 1.34 N ATOM 3616 CA VAL A 235 29.205 10.795 6.339 1.00 1.29 C ATOM 3617 C VAL A 235 28.872 10.064 5.035 1.00 1.23 C ATOM 3618 O VAL A 235 29.109 8.878 4.889 1.00 1.26 O ATOM 3619 CB VAL A 235 27.935 10.934 7.193 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.264 9.566 7.358 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.311 11.478 8.577 1.00 1.32 C ATOM 0 H VAL A 235 29.154 12.934 6.282 1.00 1.34 H new ATOM 0 HA VAL A 235 29.951 10.218 6.886 1.00 1.29 H new ATOM 0 HB VAL A 235 27.245 11.618 6.699 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.365 9.673 7.964 1.00 1.23 H new ATOM 0 HG12 VAL A 235 26.996 9.172 6.378 1.00 1.23 H new ATOM 0 HG13 VAL A 235 27.953 8.879 7.849 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.412 11.578 9.185 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.003 10.790 9.063 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.785 12.453 8.468 1.00 1.32 H new ATOM 3631 N ILE A 236 28.330 10.767 4.085 1.00 1.16 N ATOM 3632 CA ILE A 236 27.980 10.130 2.793 1.00 1.11 C ATOM 3633 C ILE A 236 29.220 9.530 2.126 1.00 1.20 C ATOM 3634 O ILE A 236 29.190 8.419 1.631 1.00 1.20 O ATOM 3635 CB ILE A 236 27.363 11.199 1.876 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.967 11.567 2.395 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.243 10.658 0.447 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.465 12.838 1.702 1.00 1.07 C ATOM 0 H ILE A 236 28.114 11.762 4.150 1.00 1.16 H new ATOM 0 HA ILE A 236 27.269 9.323 2.970 1.00 1.11 H new ATOM 0 HB ILE A 236 28.003 12.081 1.873 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.274 10.746 2.211 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.000 11.721 3.474 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.805 11.422 -0.196 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.232 10.393 0.074 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.606 9.773 0.445 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.473 13.090 2.078 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.151 13.660 1.908 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.413 12.670 0.626 1.00 1.07 H new ATOM 3650 N ASP A 237 30.313 10.244 2.120 1.00 1.31 N ATOM 3651 CA ASP A 237 31.550 9.693 1.488 1.00 1.43 C ATOM 3652 C ASP A 237 31.974 8.397 2.178 1.00 1.48 C ATOM 3653 O ASP A 237 32.388 7.453 1.535 1.00 1.53 O ATOM 3654 CB ASP A 237 32.684 10.717 1.605 1.00 1.57 C ATOM 3655 CG ASP A 237 32.372 11.922 0.721 1.00 2.14 C ATOM 3656 OD1 ASP A 237 31.428 11.841 -0.045 1.00 2.70 O ATOM 3657 OD2 ASP A 237 33.088 12.905 0.823 1.00 2.69 O ATOM 0 H ASP A 237 30.405 11.177 2.521 1.00 1.31 H new ATOM 0 HA ASP A 237 31.341 9.485 0.439 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.798 11.033 2.642 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.629 10.266 1.303 1.00 1.57 H new ATOM 3662 N LYS A 238 31.873 8.345 3.476 1.00 1.50 N ATOM 3663 CA LYS A 238 32.270 7.112 4.211 1.00 1.59 C ATOM 3664 C LYS A 238 31.393 5.928 3.796 1.00 1.52 C ATOM 3665 O LYS A 238 31.873 4.839 3.556 1.00 1.61 O ATOM 3666 CB LYS A 238 32.118 7.362 5.714 1.00 1.63 C ATOM 3667 CG LYS A 238 32.804 6.239 6.493 1.00 1.77 C ATOM 3668 CD LYS A 238 32.454 6.343 7.991 1.00 1.83 C ATOM 3669 CE LYS A 238 33.186 7.531 8.627 1.00 2.24 C ATOM 3670 NZ LYS A 238 34.644 7.433 8.329 1.00 2.59 N ATOM 0 H LYS A 238 31.531 9.106 4.062 1.00 1.50 H new ATOM 0 HA LYS A 238 33.306 6.872 3.972 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.558 8.323 5.979 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.062 7.410 5.980 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.488 5.271 6.104 1.00 1.77 H new ATOM 0 HG3 LYS A 238 33.884 6.300 6.359 1.00 1.77 H new ATOM 0 HD2 LYS A 238 31.377 6.463 8.112 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.731 5.421 8.501 1.00 1.83 H new ATOM 0 HE2 LYS A 238 32.787 8.468 8.239 1.00 2.24 H new ATOM 0 HE3 LYS A 238 33.024 7.537 9.705 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 35.182 7.955 9.050 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 34.934 6.434 8.337 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 34.835 7.842 7.392 1.00 2.59 H new ATOM 3684 N MET A 239 30.112 6.134 3.721 1.00 1.38 N ATOM 3685 CA MET A 239 29.196 5.024 3.334 1.00 1.34 C ATOM 3686 C MET A 239 29.346 4.685 1.845 1.00 1.32 C ATOM 3687 O MET A 239 29.327 3.535 1.452 1.00 1.38 O ATOM 3688 CB MET A 239 27.756 5.447 3.625 1.00 1.21 C ATOM 3689 CG MET A 239 27.620 5.760 5.116 1.00 1.25 C ATOM 3690 SD MET A 239 25.873 5.980 5.537 1.00 1.22 S ATOM 3691 CE MET A 239 25.374 4.240 5.458 1.00 1.18 C ATOM 0 H MET A 239 29.655 7.026 3.911 1.00 1.38 H new ATOM 0 HA MET A 239 29.451 4.135 3.912 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.494 6.323 3.031 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.066 4.652 3.343 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.047 4.950 5.708 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.179 6.663 5.360 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.509 4.080 6.101 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.115 3.982 4.431 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.197 3.610 5.794 1.00 1.18 H new ATOM 3701 N ARG A 240 29.502 5.676 1.015 1.00 1.27 N ATOM 3702 CA ARG A 240 29.656 5.405 -0.445 1.00 1.29 C ATOM 3703 C ARG A 240 30.845 4.462 -0.699 1.00 1.44 C ATOM 3704 O ARG A 240 30.771 3.560 -1.511 1.00 1.47 O ATOM 3705 CB ARG A 240 29.892 6.743 -1.172 1.00 1.29 C ATOM 3706 CG ARG A 240 28.549 7.467 -1.442 1.00 1.18 C ATOM 3707 CD ARG A 240 27.972 7.080 -2.816 1.00 1.16 C ATOM 3708 NE ARG A 240 27.369 5.718 -2.761 1.00 1.66 N ATOM 3709 CZ ARG A 240 26.587 5.316 -3.724 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.355 6.094 -4.744 1.00 2.24 N ATOM 3711 NH2 ARG A 240 26.036 4.136 -3.667 1.00 2.84 N ATOM 0 H ARG A 240 29.530 6.660 1.281 1.00 1.27 H new ATOM 0 HA ARG A 240 28.752 4.925 -0.820 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.539 7.380 -0.569 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.409 6.564 -2.114 1.00 1.29 H new ATOM 0 HG2 ARG A 240 27.833 7.214 -0.660 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.700 8.546 -1.399 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.218 7.807 -3.119 1.00 1.16 H new ATOM 0 HD3 ARG A 240 28.760 7.106 -3.569 1.00 1.16 H new ATOM 0 HE ARG A 240 27.567 5.102 -1.972 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.785 7.018 -4.789 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.743 5.779 -5.497 1.00 2.24 H new ATOM 0 HH21 ARG A 240 26.216 3.527 -2.869 1.00 2.84 H new ATOM 0 HH22 ARG A 240 25.424 3.822 -4.420 1.00 2.84 H new ATOM 3725 N ALA A 241 31.936 4.665 -0.020 1.00 1.56 N ATOM 3726 CA ALA A 241 33.121 3.782 -0.233 1.00 1.73 C ATOM 3727 C ALA A 241 32.890 2.373 0.341 1.00 1.79 C ATOM 3728 O ALA A 241 33.214 1.388 -0.279 1.00 1.80 O ATOM 3729 CB ALA A 241 34.342 4.418 0.437 1.00 1.88 C ATOM 0 H ALA A 241 32.062 5.402 0.673 1.00 1.56 H new ATOM 0 HA ALA A 241 33.286 3.679 -1.306 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.213 3.780 0.287 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.529 5.397 -0.003 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.154 4.530 1.505 1.00 1.88 H new ATOM 3735 N VAL A 242 32.379 2.260 1.534 1.00 1.88 N ATOM 3736 CA VAL A 242 32.196 0.896 2.122 1.00 2.00 C ATOM 3737 C VAL A 242 31.212 0.053 1.290 1.00 1.90 C ATOM 3738 O VAL A 242 31.482 -1.087 0.962 1.00 1.92 O ATOM 3739 CB VAL A 242 31.677 1.029 3.554 1.00 2.22 C ATOM 3740 CG1 VAL A 242 31.462 -0.364 4.150 1.00 2.40 C ATOM 3741 CG2 VAL A 242 32.710 1.782 4.396 1.00 2.40 C ATOM 0 H VAL A 242 32.083 3.038 2.124 1.00 1.88 H new ATOM 0 HA VAL A 242 33.160 0.388 2.118 1.00 2.00 H new ATOM 0 HB VAL A 242 30.733 1.575 3.551 1.00 2.22 H new ATOM 0 HG11 VAL A 242 31.092 -0.270 5.171 1.00 2.40 H new ATOM 0 HG12 VAL A 242 30.734 -0.908 3.549 1.00 2.40 H new ATOM 0 HG13 VAL A 242 32.407 -0.907 4.155 1.00 2.40 H new ATOM 0 HG21 VAL A 242 32.345 1.880 5.418 1.00 2.40 H new ATOM 0 HG22 VAL A 242 33.650 1.230 4.398 1.00 2.40 H new ATOM 0 HG23 VAL A 242 32.872 2.773 3.972 1.00 2.40 H new ATOM 3751 N GLN A 243 30.080 0.595 0.943 1.00 1.85 N ATOM 3752 CA GLN A 243 29.101 -0.195 0.134 1.00 1.85 C ATOM 3753 C GLN A 243 29.692 -0.569 -1.219 1.00 1.74 C ATOM 3754 O GLN A 243 29.650 -1.710 -1.638 1.00 1.84 O ATOM 3755 CB GLN A 243 27.839 0.656 -0.097 1.00 1.87 C ATOM 3756 CG GLN A 243 26.916 -0.011 -1.135 1.00 2.12 C ATOM 3757 CD GLN A 243 26.741 -1.502 -0.811 1.00 2.90 C ATOM 3758 OE1 GLN A 243 26.594 -1.873 0.334 1.00 3.51 O ATOM 3759 NE2 GLN A 243 26.753 -2.379 -1.781 1.00 3.52 N ATOM 0 H GLN A 243 29.788 1.543 1.180 1.00 1.85 H new ATOM 0 HA GLN A 243 28.857 -1.108 0.678 1.00 1.85 H new ATOM 0 HB2 GLN A 243 27.304 0.785 0.844 1.00 1.87 H new ATOM 0 HB3 GLN A 243 28.123 1.651 -0.441 1.00 1.87 H new ATOM 0 HG2 GLN A 243 25.945 0.484 -1.139 1.00 2.12 H new ATOM 0 HG3 GLN A 243 27.337 0.104 -2.134 1.00 2.12 H new ATOM 0 HE21 GLN A 243 26.876 -2.071 -2.746 1.00 3.52 H new ATOM 0 HE22 GLN A 243 26.639 -3.371 -1.573 1.00 3.52 H new ATOM 3768 N GLU A 244 30.234 0.384 -1.904 1.00 1.62 N ATOM 3769 CA GLU A 244 30.820 0.100 -3.234 1.00 1.63 C ATOM 3770 C GLU A 244 32.008 -0.851 -3.126 1.00 1.75 C ATOM 3771 O GLU A 244 32.210 -1.689 -3.982 1.00 1.88 O ATOM 3772 CB GLU A 244 31.206 1.423 -3.880 1.00 1.57 C ATOM 3773 CG GLU A 244 29.939 2.257 -4.063 1.00 1.46 C ATOM 3774 CD GLU A 244 30.309 3.597 -4.692 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.483 3.799 -4.960 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.416 4.403 -4.887 1.00 1.72 O ATOM 0 H GLU A 244 30.298 1.356 -1.600 1.00 1.62 H new ATOM 0 HA GLU A 244 30.086 -0.405 -3.862 1.00 1.63 H new ATOM 0 HB2 GLU A 244 31.924 1.955 -3.255 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.688 1.249 -4.842 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.229 1.727 -4.698 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.451 2.415 -3.101 1.00 1.46 H new ATOM 3783 N GLN A 245 32.791 -0.757 -2.090 1.00 1.77 N ATOM 3784 CA GLN A 245 33.940 -1.693 -1.972 1.00 1.93 C ATOM 3785 C GLN A 245 33.439 -3.132 -1.882 1.00 2.02 C ATOM 3786 O GLN A 245 34.094 -4.060 -2.317 1.00 2.16 O ATOM 3787 CB GLN A 245 34.769 -1.342 -0.730 1.00 2.01 C ATOM 3788 CG GLN A 245 35.666 -0.136 -1.034 1.00 2.42 C ATOM 3789 CD GLN A 245 36.384 0.291 0.246 1.00 2.59 C ATOM 3790 OE1 GLN A 245 35.766 0.780 1.168 1.00 2.69 O ATOM 3791 NE2 GLN A 245 37.669 0.116 0.346 1.00 3.01 N ATOM 0 H GLN A 245 32.688 -0.084 -1.331 1.00 1.77 H new ATOM 0 HA GLN A 245 34.569 -1.598 -2.857 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.109 -1.115 0.108 1.00 2.01 H new ATOM 0 HB3 GLN A 245 35.378 -2.196 -0.434 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.393 -0.393 -1.805 1.00 2.42 H new ATOM 0 HG3 GLN A 245 35.068 0.689 -1.422 1.00 2.42 H new ATOM 0 HE21 GLN A 245 38.190 -0.295 -0.429 1.00 3.01 H new ATOM 0 HE22 GLN A 245 38.156 0.390 1.199 1.00 3.01 H new ATOM 3800 N VAL A 246 32.272 -3.316 -1.335 1.00 1.99 N ATOM 3801 CA VAL A 246 31.708 -4.692 -1.229 1.00 2.15 C ATOM 3802 C VAL A 246 31.380 -5.234 -2.623 1.00 2.25 C ATOM 3803 O VAL A 246 31.619 -6.386 -2.925 1.00 2.45 O ATOM 3804 CB VAL A 246 30.438 -4.655 -0.366 1.00 2.18 C ATOM 3805 CG1 VAL A 246 29.728 -6.012 -0.424 1.00 2.41 C ATOM 3806 CG2 VAL A 246 30.816 -4.340 1.087 1.00 2.20 C ATOM 0 H VAL A 246 31.683 -2.574 -0.956 1.00 1.99 H new ATOM 0 HA VAL A 246 32.443 -5.349 -0.764 1.00 2.15 H new ATOM 0 HB VAL A 246 29.769 -3.883 -0.747 1.00 2.18 H new ATOM 0 HG11 VAL A 246 28.828 -5.978 0.190 1.00 2.41 H new ATOM 0 HG12 VAL A 246 29.455 -6.236 -1.455 1.00 2.41 H new ATOM 0 HG13 VAL A 246 30.395 -6.788 -0.048 1.00 2.41 H new ATOM 0 HG21 VAL A 246 29.915 -4.314 1.700 1.00 2.20 H new ATOM 0 HG22 VAL A 246 31.488 -5.111 1.463 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.314 -3.371 1.132 1.00 2.20 H new ATOM 3816 N ALA A 247 30.834 -4.409 -3.473 1.00 2.17 N ATOM 3817 CA ALA A 247 30.486 -4.866 -4.848 1.00 2.34 C ATOM 3818 C ALA A 247 31.734 -5.349 -5.596 1.00 2.50 C ATOM 3819 O ALA A 247 31.708 -6.335 -6.308 1.00 2.75 O ATOM 3820 CB ALA A 247 29.855 -3.699 -5.613 1.00 2.26 C ATOM 0 H ALA A 247 30.613 -3.433 -3.273 1.00 2.17 H new ATOM 0 HA ALA A 247 29.785 -5.697 -4.777 1.00 2.34 H new ATOM 0 HB1 ALA A 247 29.596 -4.022 -6.621 1.00 2.26 H new ATOM 0 HB2 ALA A 247 28.954 -3.369 -5.095 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.565 -2.874 -5.668 1.00 2.26 H new ATOM 3826 N SER A 248 32.829 -4.668 -5.438 1.00 2.43 N ATOM 3827 CA SER A 248 34.071 -5.103 -6.134 1.00 2.67 C ATOM 3828 C SER A 248 34.594 -6.409 -5.543 1.00 2.83 C ATOM 3829 O SER A 248 35.036 -7.286 -6.252 1.00 3.12 O ATOM 3830 CB SER A 248 35.139 -4.023 -5.979 1.00 2.64 C ATOM 3831 OG SER A 248 36.242 -4.332 -6.822 1.00 3.16 O ATOM 0 H SER A 248 32.921 -3.832 -4.860 1.00 2.43 H new ATOM 0 HA SER A 248 33.842 -5.261 -7.188 1.00 2.67 H new ATOM 0 HB2 SER A 248 34.728 -3.048 -6.241 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.465 -3.963 -4.941 1.00 2.64 H new ATOM 0 HG SER A 248 36.930 -3.641 -6.727 1.00 3.16 H new ATOM 3837 N GLU A 249 34.552 -6.543 -4.241 1.00 2.72 N ATOM 3838 CA GLU A 249 35.054 -7.795 -3.600 1.00 2.94 C ATOM 3839 C GLU A 249 34.225 -8.999 -4.048 1.00 3.14 C ATOM 3840 O GLU A 249 34.744 -10.070 -4.292 1.00 3.44 O ATOM 3841 CB GLU A 249 34.980 -7.658 -2.074 1.00 2.85 C ATOM 3842 CG GLU A 249 35.642 -8.876 -1.409 1.00 3.14 C ATOM 3843 CD GLU A 249 34.672 -10.059 -1.418 1.00 3.24 C ATOM 3844 OE1 GLU A 249 33.493 -9.833 -1.201 1.00 3.38 O ATOM 3845 OE2 GLU A 249 35.126 -11.170 -1.641 1.00 3.57 O ATOM 0 H GLU A 249 34.192 -5.840 -3.596 1.00 2.72 H new ATOM 0 HA GLU A 249 36.089 -7.952 -3.904 1.00 2.94 H new ATOM 0 HB2 GLU A 249 35.480 -6.743 -1.757 1.00 2.85 H new ATOM 0 HB3 GLU A 249 33.940 -7.579 -1.757 1.00 2.85 H new ATOM 0 HG2 GLU A 249 36.557 -9.140 -1.940 1.00 3.14 H new ATOM 0 HG3 GLU A 249 35.926 -8.634 -0.385 1.00 3.14 H new ATOM 3852 N LYS A 250 32.943 -8.830 -4.165 1.00 3.05 N ATOM 3853 CA LYS A 250 32.081 -9.961 -4.605 1.00 3.33 C ATOM 3854 C LYS A 250 32.437 -10.386 -6.032 1.00 3.59 C ATOM 3855 O LYS A 250 32.350 -11.544 -6.386 1.00 3.94 O ATOM 3856 CB LYS A 250 30.621 -9.514 -4.570 1.00 3.25 C ATOM 3857 CG LYS A 250 29.712 -10.719 -4.794 1.00 3.61 C ATOM 3858 CD LYS A 250 28.244 -10.279 -4.678 1.00 3.62 C ATOM 3859 CE LYS A 250 27.852 -9.397 -5.873 1.00 4.16 C ATOM 3860 NZ LYS A 250 26.368 -9.406 -6.039 1.00 4.30 N ATOM 0 H LYS A 250 32.451 -7.957 -3.975 1.00 3.05 H new ATOM 0 HA LYS A 250 32.238 -10.807 -3.935 1.00 3.33 H new ATOM 0 HB2 LYS A 250 30.395 -9.049 -3.610 1.00 3.25 H new ATOM 0 HB3 LYS A 250 30.442 -8.762 -5.339 1.00 3.25 H new ATOM 0 HG2 LYS A 250 29.897 -11.150 -5.778 1.00 3.61 H new ATOM 0 HG3 LYS A 250 29.930 -11.494 -4.060 1.00 3.61 H new ATOM 0 HD2 LYS A 250 27.597 -11.156 -4.638 1.00 3.62 H new ATOM 0 HD3 LYS A 250 28.095 -9.730 -3.748 1.00 3.62 H new ATOM 0 HE2 LYS A 250 28.204 -8.377 -5.716 1.00 4.16 H new ATOM 0 HE3 LYS A 250 28.331 -9.763 -6.781 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 26.106 -8.808 -6.849 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 26.043 -10.380 -6.208 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 25.920 -9.037 -5.176 1.00 4.30 H new ATOM 3874 N ALA A 251 32.845 -9.458 -6.852 1.00 3.50 N ATOM 3875 CA ALA A 251 33.211 -9.812 -8.251 1.00 3.84 C ATOM 3876 C ALA A 251 34.405 -10.765 -8.272 1.00 4.11 C ATOM 3877 O ALA A 251 34.525 -11.605 -9.141 1.00 4.45 O ATOM 3878 CB ALA A 251 33.567 -8.538 -9.019 1.00 3.75 C ATOM 0 H ALA A 251 32.941 -8.471 -6.614 1.00 3.50 H new ATOM 0 HA ALA A 251 32.361 -10.307 -8.720 1.00 3.84 H new ATOM 0 HB1 ALA A 251 33.836 -8.794 -10.044 1.00 3.75 H new ATOM 0 HB2 ALA A 251 32.709 -7.866 -9.026 1.00 3.75 H new ATOM 0 HB3 ALA A 251 34.410 -8.045 -8.535 1.00 3.75 H new ATOM 3884 N GLU A 252 35.288 -10.658 -7.320 1.00 4.11 N ATOM 3885 CA GLU A 252 36.466 -11.576 -7.297 1.00 4.49 C ATOM 3886 C GLU A 252 36.033 -13.009 -6.974 1.00 4.73 C ATOM 3887 O GLU A 252 36.497 -13.955 -7.576 1.00 5.10 O ATOM 3888 CB GLU A 252 37.453 -11.093 -6.232 1.00 4.68 C ATOM 3889 CG GLU A 252 37.986 -9.715 -6.620 1.00 5.25 C ATOM 3890 CD GLU A 252 38.974 -9.224 -5.557 1.00 5.68 C ATOM 3891 OE1 GLU A 252 39.227 -9.963 -4.620 1.00 5.97 O ATOM 3892 OE2 GLU A 252 39.447 -8.107 -5.692 1.00 5.97 O ATOM 0 H GLU A 252 35.248 -9.979 -6.559 1.00 4.11 H new ATOM 0 HA GLU A 252 36.936 -11.570 -8.280 1.00 4.49 H new ATOM 0 HB2 GLU A 252 36.961 -11.044 -5.260 1.00 4.68 H new ATOM 0 HB3 GLU A 252 38.277 -11.800 -6.137 1.00 4.68 H new ATOM 0 HG2 GLU A 252 38.478 -9.765 -7.591 1.00 5.25 H new ATOM 0 HG3 GLU A 252 37.161 -9.009 -6.717 1.00 5.25 H new ATOM 3899 N LEU A 253 35.157 -13.179 -6.029 1.00 4.69 N ATOM 3900 CA LEU A 253 34.709 -14.556 -5.666 1.00 5.17 C ATOM 3901 C LEU A 253 33.819 -15.162 -6.767 1.00 5.43 C ATOM 3902 O LEU A 253 33.884 -16.342 -7.042 1.00 5.93 O ATOM 3903 CB LEU A 253 33.934 -14.504 -4.342 1.00 5.32 C ATOM 3904 CG LEU A 253 34.909 -14.392 -3.154 1.00 5.74 C ATOM 3905 CD1 LEU A 253 35.693 -15.704 -2.954 1.00 6.05 C ATOM 3906 CD2 LEU A 253 35.888 -13.236 -3.395 1.00 6.18 C ATOM 0 H LEU A 253 34.729 -12.427 -5.489 1.00 4.69 H new ATOM 0 HA LEU A 253 35.590 -15.189 -5.558 1.00 5.17 H new ATOM 0 HB2 LEU A 253 33.254 -13.652 -4.344 1.00 5.32 H new ATOM 0 HB3 LEU A 253 33.322 -15.400 -4.236 1.00 5.32 H new ATOM 0 HG LEU A 253 34.328 -14.200 -2.252 1.00 5.74 H new ATOM 0 HD11 LEU A 253 36.373 -15.596 -2.109 1.00 6.05 H new ATOM 0 HD12 LEU A 253 34.996 -16.518 -2.757 1.00 6.05 H new ATOM 0 HD13 LEU A 253 36.265 -15.927 -3.855 1.00 6.05 H new ATOM 0 HD21 LEU A 253 36.576 -13.160 -2.553 1.00 6.18 H new ATOM 0 HD22 LEU A 253 36.452 -13.422 -4.309 1.00 6.18 H new ATOM 0 HD23 LEU A 253 35.332 -12.304 -3.495 1.00 6.18 H new ATOM 3918 N ALA A 254 32.976 -14.373 -7.378 1.00 5.27 N ATOM 3919 CA ALA A 254 32.068 -14.917 -8.438 1.00 5.82 C ATOM 3920 C ALA A 254 32.802 -15.234 -9.748 1.00 6.11 C ATOM 3921 O ALA A 254 32.217 -15.702 -10.702 1.00 6.66 O ATOM 3922 CB ALA A 254 30.965 -13.889 -8.724 1.00 5.82 C ATOM 0 H ALA A 254 32.874 -13.375 -7.191 1.00 5.27 H new ATOM 0 HA ALA A 254 31.654 -15.853 -8.062 1.00 5.82 H new ATOM 0 HB1 ALA A 254 30.298 -14.276 -9.495 1.00 5.82 H new ATOM 0 HB2 ALA A 254 30.397 -13.702 -7.813 1.00 5.82 H new ATOM 0 HB3 ALA A 254 31.416 -12.958 -9.068 1.00 5.82 H new ATOM 3928 N LYS A 255 34.073 -14.966 -9.814 1.00 5.91 N ATOM 3929 CA LYS A 255 34.823 -15.234 -11.074 1.00 6.37 C ATOM 3930 C LYS A 255 35.272 -16.693 -11.195 1.00 6.68 C ATOM 3931 O LYS A 255 35.758 -17.124 -12.220 1.00 7.13 O ATOM 3932 CB LYS A 255 36.051 -14.319 -11.095 1.00 6.36 C ATOM 3933 CG LYS A 255 36.596 -14.205 -12.516 1.00 6.77 C ATOM 3934 CD LYS A 255 37.837 -13.321 -12.510 1.00 7.03 C ATOM 3935 CE LYS A 255 38.261 -13.053 -13.952 1.00 7.63 C ATOM 3936 NZ LYS A 255 39.433 -12.137 -13.974 1.00 8.20 N ATOM 0 H LYS A 255 34.627 -14.573 -9.053 1.00 5.91 H new ATOM 0 HA LYS A 255 34.160 -15.037 -11.917 1.00 6.37 H new ATOM 0 HB2 LYS A 255 35.785 -13.331 -10.719 1.00 6.36 H new ATOM 0 HB3 LYS A 255 36.821 -14.715 -10.433 1.00 6.36 H new ATOM 0 HG2 LYS A 255 36.842 -15.194 -12.904 1.00 6.77 H new ATOM 0 HG3 LYS A 255 35.838 -13.783 -13.176 1.00 6.77 H new ATOM 0 HD2 LYS A 255 37.628 -12.382 -11.998 1.00 7.03 H new ATOM 0 HD3 LYS A 255 38.645 -13.809 -11.964 1.00 7.03 H new ATOM 0 HE2 LYS A 255 38.513 -13.991 -14.446 1.00 7.63 H new ATOM 0 HE3 LYS A 255 37.433 -12.612 -14.507 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 39.716 -11.959 -14.959 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 39.179 -11.237 -13.519 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 40.225 -12.574 -13.460 1.00 8.20 H new ATOM 3950 N LEU A 256 35.121 -17.464 -10.152 1.00 6.63 N ATOM 3951 CA LEU A 256 35.553 -18.888 -10.217 1.00 7.13 C ATOM 3952 C LEU A 256 34.399 -19.759 -10.697 1.00 7.57 C ATOM 3953 O LEU A 256 34.360 -20.199 -11.829 1.00 8.07 O ATOM 3954 CB LEU A 256 35.999 -19.343 -8.821 1.00 7.26 C ATOM 3955 CG LEU A 256 37.144 -18.453 -8.312 1.00 7.34 C ATOM 3956 CD1 LEU A 256 37.485 -18.854 -6.876 1.00 7.58 C ATOM 3957 CD2 LEU A 256 38.392 -18.624 -9.198 1.00 7.77 C ATOM 0 H LEU A 256 34.719 -17.170 -9.262 1.00 6.63 H new ATOM 0 HA LEU A 256 36.383 -18.984 -10.917 1.00 7.13 H new ATOM 0 HB2 LEU A 256 35.158 -19.296 -8.130 1.00 7.26 H new ATOM 0 HB3 LEU A 256 36.325 -20.382 -8.856 1.00 7.26 H new ATOM 0 HG LEU A 256 36.828 -17.410 -8.348 1.00 7.34 H new ATOM 0 HD11 LEU A 256 38.297 -18.228 -6.506 1.00 7.58 H new ATOM 0 HD12 LEU A 256 36.607 -18.722 -6.243 1.00 7.58 H new ATOM 0 HD13 LEU A 256 37.794 -19.899 -6.854 1.00 7.58 H new ATOM 0 HD21 LEU A 256 39.194 -17.987 -8.824 1.00 7.77 H new ATOM 0 HD22 LEU A 256 38.715 -19.665 -9.175 1.00 7.77 H new ATOM 0 HD23 LEU A 256 38.152 -18.341 -10.223 1.00 7.77 H new ATOM 3969 N LYS A 257 33.468 -20.016 -9.827 1.00 7.58 N ATOM 3970 CA LYS A 257 32.297 -20.873 -10.176 1.00 8.26 C ATOM 3971 C LYS A 257 31.033 -20.065 -9.914 1.00 8.67 C ATOM 3972 O LYS A 257 30.874 -18.963 -10.396 1.00 9.28 O ATOM 3973 CB LYS A 257 32.311 -22.129 -9.300 1.00 8.45 C ATOM 3974 CG LYS A 257 33.576 -22.938 -9.599 1.00 8.29 C ATOM 3975 CD LYS A 257 33.627 -24.184 -8.699 1.00 8.77 C ATOM 3976 CE LYS A 257 32.731 -25.295 -9.264 1.00 8.99 C ATOM 3977 NZ LYS A 257 33.005 -26.560 -8.524 1.00 9.45 N ATOM 0 H LYS A 257 33.466 -19.663 -8.870 1.00 7.58 H new ATOM 0 HA LYS A 257 32.336 -21.177 -11.222 1.00 8.26 H new ATOM 0 HB2 LYS A 257 32.283 -21.852 -8.246 1.00 8.45 H new ATOM 0 HB3 LYS A 257 31.425 -22.733 -9.495 1.00 8.45 H new ATOM 0 HG2 LYS A 257 33.588 -23.236 -10.648 1.00 8.29 H new ATOM 0 HG3 LYS A 257 34.460 -22.322 -9.432 1.00 8.29 H new ATOM 0 HD2 LYS A 257 34.654 -24.542 -8.621 1.00 8.77 H new ATOM 0 HD3 LYS A 257 33.303 -23.925 -7.691 1.00 8.77 H new ATOM 0 HE2 LYS A 257 31.681 -25.020 -9.164 1.00 8.99 H new ATOM 0 HE3 LYS A 257 32.925 -25.431 -10.328 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 32.402 -27.320 -8.900 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 34.005 -26.821 -8.641 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 32.799 -26.423 -7.514 1.00 9.45 H new ATOM 3991 N ASP A 258 30.134 -20.606 -9.147 1.00 8.50 N ATOM 3992 CA ASP A 258 28.867 -19.890 -8.828 1.00 9.10 C ATOM 3993 C ASP A 258 28.941 -19.192 -7.470 1.00 9.55 C ATOM 3994 O ASP A 258 27.935 -18.849 -6.883 1.00 10.12 O ATOM 3995 CB ASP A 258 27.718 -20.904 -8.803 1.00 9.02 C ATOM 3996 CG ASP A 258 27.582 -21.553 -10.179 1.00 8.87 C ATOM 3997 OD1 ASP A 258 28.142 -21.017 -11.124 1.00 8.85 O ATOM 3998 OD2 ASP A 258 26.926 -22.576 -10.267 1.00 9.00 O ATOM 0 H ASP A 258 30.222 -21.528 -8.720 1.00 8.50 H new ATOM 0 HA ASP A 258 28.702 -19.131 -9.593 1.00 9.10 H new ATOM 0 HB2 ASP A 258 27.907 -21.666 -8.047 1.00 9.02 H new ATOM 0 HB3 ASP A 258 26.787 -20.408 -8.529 1.00 9.02 H new ATOM 4003 N ARG A 259 30.139 -18.971 -6.964 1.00 9.47 N ATOM 4004 CA ARG A 259 30.285 -18.282 -5.641 1.00 10.11 C ATOM 4005 C ARG A 259 30.660 -16.816 -5.855 1.00 10.53 C ATOM 4006 O ARG A 259 29.789 -16.049 -6.233 1.00 10.70 O ATOM 4007 CB ARG A 259 31.381 -18.970 -4.818 1.00 10.04 C ATOM 4008 CG ARG A 259 31.357 -18.425 -3.383 1.00 10.18 C ATOM 4009 CD ARG A 259 32.444 -19.116 -2.552 1.00 10.39 C ATOM 4010 NE ARG A 259 32.123 -18.998 -1.090 1.00 10.67 N ATOM 4011 CZ ARG A 259 31.926 -17.839 -0.524 1.00 11.04 C ATOM 4012 NH1 ARG A 259 32.157 -16.739 -1.182 1.00 11.16 N ATOM 4013 NH2 ARG A 259 31.551 -17.781 0.729 1.00 11.49 N ATOM 4014 OXT ARG A 259 31.811 -16.483 -5.635 1.00 10.87 O ATOM 0 H ARG A 259 31.016 -19.238 -7.411 1.00 9.47 H new ATOM 0 HA ARG A 259 29.337 -18.338 -5.107 1.00 10.11 H new ATOM 0 HB2 ARG A 259 31.224 -20.049 -4.812 1.00 10.04 H new ATOM 0 HB3 ARG A 259 32.357 -18.792 -5.270 1.00 10.04 H new ATOM 0 HG2 ARG A 259 31.520 -17.347 -3.390 1.00 10.18 H new ATOM 0 HG3 ARG A 259 30.378 -18.596 -2.935 1.00 10.18 H new ATOM 0 HD2 ARG A 259 32.516 -20.167 -2.834 1.00 10.39 H new ATOM 0 HD3 ARG A 259 33.414 -18.663 -2.758 1.00 10.39 H new ATOM 0 HE ARG A 259 32.057 -19.845 -0.525 1.00 10.67 H new ATOM 0 HH11 ARG A 259 32.493 -16.781 -2.144 1.00 11.16 H new ATOM 0 HH12 ARG A 259 32.001 -15.835 -0.735 1.00 11.16 H new ATOM 0 HH21 ARG A 259 31.414 -18.641 1.261 1.00 11.49 H new ATOM 0 HH22 ARG A 259 31.396 -16.876 1.174 1.00 11.49 H new TER 4028 ARG A 259