USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 946 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 222 HIS : no HD1:sc= -1.47 K(o=-5.5,f=-6.4) USER MOD Set 1.2: A 228 HIS : no HD1:sc= -1.02 X(o=-5.5,f=-5.7) USER MOD Set 1.3: A 236 MET CE :methyl 158:sc= -3.05 (180deg=-3.04!) USER MOD Set 2.1: A 139 GLN : amide:sc= -0.686 K(o=-0.69,f=-1.5) USER MOD Set 2.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 143 ASN :FLIP amide:sc= 0 F(o=-1.6,f=-0.69) USER MOD Single : A 115 THR OG1 : rot -13:sc= -0.554 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.165 USER MOD Single : A 119 ASN : amide:sc= -0.441 X(o=-0.44,f=-0.4) USER MOD Single : A 120 ASN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.0236 X(o=-0.024,f=-0.12) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 139:sc= -0.0349 (180deg=-1.01) USER MOD Single : A 150 SER OG : rot 180:sc= -0.0557 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.1) USER MOD Single : A 172 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.2) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 196 HIS : no HD1:sc= 0.127 K(o=0.13,f=-3!) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 160:sc= -0.331 USER MOD Single : A 206 HIS : no HE2:sc= -0.205 K(o=-0.21,f=-2.6!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -53:sc= 0.208 USER MOD Single : A 211 ASN : amide:sc= -2.31 K(o=-2.3,f=-5.6!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-3.1) USER MOD Single : A 223 SER OG : rot 87:sc= 0.306 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc=-0.00327 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0.0309 K(o=0.031,f=-1.9!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0.0555 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 114 -6.667 7.893 11.960 1.00 5.26 N ATOM 40 CA ILE A 114 -6.241 8.442 10.679 1.00 4.36 C ATOM 41 C ILE A 114 -7.412 8.547 9.709 1.00 3.39 C ATOM 42 O ILE A 114 -8.415 7.846 9.849 1.00 3.74 O ATOM 43 CB ILE A 114 -5.133 7.585 10.039 1.00 4.68 C ATOM 44 CG1 ILE A 114 -4.466 8.348 8.893 1.00 4.63 C ATOM 45 CG2 ILE A 114 -5.705 6.266 9.543 1.00 5.97 C ATOM 46 CD1 ILE A 114 -2.973 8.118 8.803 1.00 5.48 C ATOM 0 HA ILE A 114 -5.848 9.439 10.878 1.00 4.36 H new ATOM 0 HB ILE A 114 -4.377 7.370 10.795 1.00 4.68 H new ATOM 0 HG12 ILE A 114 -4.929 8.051 7.952 1.00 4.63 H new ATOM 0 HG13 ILE A 114 -4.654 9.414 9.019 1.00 4.63 H new ATOM 0 HG21 ILE A 114 -4.910 5.671 9.093 1.00 5.97 H new ATOM 0 HG22 ILE A 114 -6.138 5.719 10.381 1.00 5.97 H new ATOM 0 HG23 ILE A 114 -6.477 6.461 8.799 1.00 5.97 H new ATOM 0 HD11 ILE A 114 -2.566 8.689 7.969 1.00 5.48 H new ATOM 0 HD12 ILE A 114 -2.499 8.441 9.730 1.00 5.48 H new ATOM 0 HD13 ILE A 114 -2.777 7.057 8.646 1.00 5.48 H new ATOM 58 N THR A 115 -7.278 9.426 8.720 1.00 2.68 N ATOM 59 CA THR A 115 -8.324 9.623 7.725 1.00 2.10 C ATOM 60 C THR A 115 -8.187 8.627 6.579 1.00 2.03 C ATOM 61 O THR A 115 -7.127 8.517 5.963 1.00 2.51 O ATOM 62 CB THR A 115 -8.294 11.053 7.153 1.00 2.63 C ATOM 63 OG1 THR A 115 -6.969 11.381 6.723 1.00 3.56 O ATOM 64 CG2 THR A 115 -8.760 12.061 8.193 1.00 3.57 C ATOM 0 H THR A 115 -6.454 10.013 8.587 1.00 2.68 H new ATOM 0 HA THR A 115 -9.276 9.462 8.231 1.00 2.10 H new ATOM 0 HB THR A 115 -8.972 11.094 6.301 1.00 2.63 H new ATOM 0 HG1 THR A 115 -6.338 10.717 7.072 1.00 3.56 H new ATOM 0 HG21 THR A 115 -8.730 13.064 7.767 1.00 3.57 H new ATOM 0 HG22 THR A 115 -9.780 11.826 8.496 1.00 3.57 H new ATOM 0 HG23 THR A 115 -8.104 12.017 9.062 1.00 3.57 H new ATOM 72 N TYR A 116 -9.265 7.903 6.298 1.00 2.28 N ATOM 73 CA TYR A 116 -9.264 6.914 5.227 1.00 2.58 C ATOM 74 C TYR A 116 -10.352 7.220 4.202 1.00 2.39 C ATOM 75 O TYR A 116 -11.527 7.346 4.547 1.00 3.12 O ATOM 76 CB TYR A 116 -9.466 5.511 5.799 1.00 4.02 C ATOM 77 CG TYR A 116 -10.515 5.446 6.886 1.00 5.15 C ATOM 78 CD1 TYR A 116 -10.192 5.722 8.209 1.00 6.06 C ATOM 79 CD2 TYR A 116 -11.831 5.109 6.590 1.00 6.00 C ATOM 80 CE1 TYR A 116 -11.148 5.663 9.205 1.00 7.51 C ATOM 81 CE2 TYR A 116 -12.793 5.049 7.579 1.00 7.38 C ATOM 82 CZ TYR A 116 -12.446 5.326 8.885 1.00 8.05 C ATOM 83 OH TYR A 116 -13.401 5.268 9.874 1.00 9.63 O ATOM 0 H TYR A 116 -10.151 7.983 6.797 1.00 2.28 H new ATOM 0 HA TYR A 116 -8.296 6.958 4.727 1.00 2.58 H new ATOM 0 HB2 TYR A 116 -9.749 4.836 4.992 1.00 4.02 H new ATOM 0 HB3 TYR A 116 -8.518 5.151 6.198 1.00 4.02 H new ATOM 0 HD1 TYR A 116 -9.176 5.987 8.463 1.00 6.06 H new ATOM 0 HD2 TYR A 116 -12.106 4.890 5.569 1.00 6.00 H new ATOM 0 HE1 TYR A 116 -10.880 5.880 10.228 1.00 7.51 H new ATOM 0 HE2 TYR A 116 -13.811 4.787 7.331 1.00 7.38 H new ATOM 0 HH TYR A 116 -14.263 5.017 9.482 1.00 9.63 H new ATOM 93 N ARG A 117 -9.952 7.337 2.940 1.00 2.10 N ATOM 94 CA ARG A 117 -10.892 7.628 1.865 1.00 2.39 C ATOM 95 C ARG A 117 -10.853 6.537 0.799 1.00 2.36 C ATOM 96 O ARG A 117 -10.029 5.624 0.861 1.00 2.78 O ATOM 97 CB ARG A 117 -10.572 8.984 1.233 1.00 2.85 C ATOM 98 CG ARG A 117 -11.793 9.869 1.040 1.00 4.22 C ATOM 99 CD ARG A 117 -12.066 10.718 2.272 1.00 5.55 C ATOM 100 NE ARG A 117 -12.001 12.147 1.978 1.00 7.29 N ATOM 101 CZ ARG A 117 -11.885 13.084 2.912 1.00 9.07 C ATOM 102 NH1 ARG A 117 -11.820 12.746 4.192 1.00 9.65 N ATOM 103 NH2 ARG A 117 -11.832 14.364 2.565 1.00 10.73 N ATOM 0 H ARG A 117 -8.983 7.235 2.637 1.00 2.10 H new ATOM 0 HA ARG A 117 -11.895 7.660 2.291 1.00 2.39 H new ATOM 0 HB2 ARG A 117 -9.850 9.507 1.861 1.00 2.85 H new ATOM 0 HB3 ARG A 117 -10.095 8.821 0.266 1.00 2.85 H new ATOM 0 HG2 ARG A 117 -11.641 10.517 0.177 1.00 4.22 H new ATOM 0 HG3 ARG A 117 -12.663 9.249 0.824 1.00 4.22 H new ATOM 0 HD2 ARG A 117 -13.051 10.474 2.669 1.00 5.55 H new ATOM 0 HD3 ARG A 117 -11.340 10.474 3.048 1.00 5.55 H new ATOM 0 HE ARG A 117 -12.047 12.441 1.002 1.00 7.29 H new ATOM 0 HH11 ARG A 117 -11.859 11.763 4.463 1.00 9.65 H new ATOM 0 HH12 ARG A 117 -11.731 13.469 4.906 1.00 9.65 H new ATOM 0 HH21 ARG A 117 -11.880 14.628 1.581 1.00 10.73 H new ATOM 0 HH22 ARG A 117 -11.743 15.084 3.282 1.00 10.73 H new ATOM 117 N ILE A 118 -11.750 6.638 -0.177 1.00 2.88 N ATOM 118 CA ILE A 118 -11.818 5.660 -1.255 1.00 3.07 C ATOM 119 C ILE A 118 -10.463 5.497 -1.936 1.00 2.49 C ATOM 120 O ILE A 118 -9.814 6.479 -2.292 1.00 3.35 O ATOM 121 CB ILE A 118 -12.865 6.059 -2.312 1.00 4.66 C ATOM 122 CG1 ILE A 118 -14.234 6.255 -1.656 1.00 5.80 C ATOM 123 CG2 ILE A 118 -12.942 5.004 -3.405 1.00 5.43 C ATOM 124 CD1 ILE A 118 -14.759 5.013 -0.970 1.00 5.98 C ATOM 0 H ILE A 118 -12.439 7.387 -0.243 1.00 2.88 H new ATOM 0 HA ILE A 118 -12.112 4.713 -0.803 1.00 3.07 H new ATOM 0 HB ILE A 118 -12.561 7.003 -2.765 1.00 4.66 H new ATOM 0 HG12 ILE A 118 -14.166 7.062 -0.926 1.00 5.80 H new ATOM 0 HG13 ILE A 118 -14.950 6.571 -2.415 1.00 5.80 H new ATOM 0 HG21 ILE A 118 -13.686 5.300 -4.145 1.00 5.43 H new ATOM 0 HG22 ILE A 118 -11.969 4.908 -3.887 1.00 5.43 H new ATOM 0 HG23 ILE A 118 -13.226 4.047 -2.968 1.00 5.43 H new ATOM 0 HD11 ILE A 118 -15.732 5.226 -0.528 1.00 5.98 H new ATOM 0 HD12 ILE A 118 -14.860 4.209 -1.700 1.00 5.98 H new ATOM 0 HD13 ILE A 118 -14.064 4.708 -0.188 1.00 5.98 H new ATOM 136 N ASN A 119 -10.043 4.249 -2.114 1.00 3.06 N ATOM 137 CA ASN A 119 -8.765 3.956 -2.754 1.00 4.16 C ATOM 138 C ASN A 119 -8.975 3.314 -4.121 1.00 3.71 C ATOM 139 O ASN A 119 -8.788 3.955 -5.155 1.00 4.26 O ATOM 140 CB ASN A 119 -7.927 3.033 -1.867 1.00 6.15 C ATOM 141 CG ASN A 119 -7.295 3.767 -0.701 1.00 7.63 C ATOM 142 OD1 ASN A 119 -7.915 3.937 0.349 1.00 8.08 O ATOM 143 ND2 ASN A 119 -6.055 4.207 -0.881 1.00 8.91 N ATOM 0 H ASN A 119 -10.568 3.424 -1.824 1.00 3.06 H new ATOM 0 HA ASN A 119 -8.233 4.897 -2.893 1.00 4.16 H new ATOM 0 HB2 ASN A 119 -8.557 2.228 -1.488 1.00 6.15 H new ATOM 0 HB3 ASN A 119 -7.145 2.569 -2.467 1.00 6.15 H new ATOM 0 HD21 ASN A 119 -5.578 4.709 -0.132 1.00 8.91 H new ATOM 0 HD22 ASN A 119 -5.580 4.043 -1.768 1.00 8.91 H new ATOM 150 N ASN A 120 -9.366 2.044 -4.119 1.00 3.13 N ATOM 151 CA ASN A 120 -9.602 1.314 -5.359 1.00 2.79 C ATOM 152 C ASN A 120 -10.057 -0.113 -5.073 1.00 2.39 C ATOM 153 O ASN A 120 -9.693 -0.699 -4.053 1.00 3.13 O ATOM 154 CB ASN A 120 -8.333 1.295 -6.214 1.00 3.41 C ATOM 155 CG ASN A 120 -8.610 1.625 -7.668 1.00 3.80 C ATOM 156 OD1 ASN A 120 -8.329 0.826 -8.561 1.00 4.75 O ATOM 157 ND2 ASN A 120 -9.163 2.808 -7.911 1.00 3.95 N ATOM 0 H ASN A 120 -9.526 1.499 -3.272 1.00 3.13 H new ATOM 0 HA ASN A 120 -10.394 1.825 -5.907 1.00 2.79 H new ATOM 0 HB2 ASN A 120 -7.617 2.011 -5.812 1.00 3.41 H new ATOM 0 HB3 ASN A 120 -7.870 0.310 -6.150 1.00 3.41 H new ATOM 0 HD21 ASN A 120 -9.372 3.086 -8.870 1.00 3.95 H new ATOM 0 HD22 ASN A 120 -9.379 3.438 -7.139 1.00 3.95 H new ATOM 164 N TYR A 121 -10.854 -0.668 -5.979 1.00 1.87 N ATOM 165 CA TYR A 121 -11.361 -2.026 -5.823 1.00 1.90 C ATOM 166 C TYR A 121 -11.025 -2.876 -7.045 1.00 1.85 C ATOM 167 O TYR A 121 -10.996 -2.381 -8.172 1.00 1.73 O ATOM 168 CB TYR A 121 -12.874 -2.006 -5.602 1.00 2.18 C ATOM 169 CG TYR A 121 -13.306 -1.131 -4.447 1.00 2.36 C ATOM 170 CD1 TYR A 121 -12.856 -1.378 -3.156 1.00 3.62 C ATOM 171 CD2 TYR A 121 -14.162 -0.055 -4.648 1.00 3.22 C ATOM 172 CE1 TYR A 121 -13.249 -0.581 -2.098 1.00 5.00 C ATOM 173 CE2 TYR A 121 -14.559 0.748 -3.596 1.00 4.49 C ATOM 174 CZ TYR A 121 -14.100 0.480 -2.323 1.00 5.22 C ATOM 175 OH TYR A 121 -14.492 1.277 -1.272 1.00 6.90 O ATOM 0 H TYR A 121 -11.163 -0.198 -6.830 1.00 1.87 H new ATOM 0 HA TYR A 121 -10.880 -2.469 -4.951 1.00 1.90 H new ATOM 0 HB2 TYR A 121 -13.361 -1.658 -6.513 1.00 2.18 H new ATOM 0 HB3 TYR A 121 -13.220 -3.024 -5.425 1.00 2.18 H new ATOM 0 HD1 TYR A 121 -12.188 -2.207 -2.976 1.00 3.62 H new ATOM 0 HD2 TYR A 121 -14.523 0.157 -5.643 1.00 3.22 H new ATOM 0 HE1 TYR A 121 -12.891 -0.788 -1.100 1.00 5.00 H new ATOM 0 HE2 TYR A 121 -15.225 1.581 -3.769 1.00 4.49 H new ATOM 0 HH TYR A 121 -15.091 1.980 -1.600 1.00 6.90 H new ATOM 185 N THR A 122 -10.773 -4.161 -6.813 1.00 2.42 N ATOM 186 CA THR A 122 -10.439 -5.081 -7.892 1.00 2.54 C ATOM 187 C THR A 122 -11.560 -6.087 -8.124 1.00 2.58 C ATOM 188 O THR A 122 -12.240 -6.521 -7.193 1.00 2.62 O ATOM 189 CB THR A 122 -9.134 -5.844 -7.597 1.00 2.82 C ATOM 190 OG1 THR A 122 -8.997 -6.949 -8.497 1.00 3.05 O ATOM 191 CG2 THR A 122 -9.115 -6.348 -6.161 1.00 3.30 C ATOM 0 H THR A 122 -10.794 -4.587 -5.887 1.00 2.42 H new ATOM 0 HA THR A 122 -10.304 -4.478 -8.790 1.00 2.54 H new ATOM 0 HB THR A 122 -8.299 -5.158 -7.736 1.00 2.82 H new ATOM 0 HG1 THR A 122 -8.164 -7.427 -8.303 1.00 3.05 H new ATOM 0 HG21 THR A 122 -8.184 -6.884 -5.976 1.00 3.30 H new ATOM 0 HG22 THR A 122 -9.189 -5.502 -5.478 1.00 3.30 H new ATOM 0 HG23 THR A 122 -9.958 -7.020 -6.000 1.00 3.30 H new ATOM 199 N PRO A 123 -11.761 -6.469 -9.394 1.00 2.67 N ATOM 200 CA PRO A 123 -12.800 -7.430 -9.777 1.00 2.82 C ATOM 201 C PRO A 123 -12.487 -8.843 -9.298 1.00 3.07 C ATOM 202 O PRO A 123 -13.319 -9.744 -9.407 1.00 4.44 O ATOM 203 CB PRO A 123 -12.792 -7.369 -11.306 1.00 2.96 C ATOM 204 CG PRO A 123 -11.419 -6.915 -11.661 1.00 2.97 C ATOM 205 CD PRO A 123 -10.989 -5.992 -10.554 1.00 2.75 C ATOM 0 HA PRO A 123 -13.765 -7.187 -9.332 1.00 2.82 H new ATOM 0 HB2 PRO A 123 -13.012 -8.344 -11.742 1.00 2.96 H new ATOM 0 HB3 PRO A 123 -13.546 -6.676 -11.678 1.00 2.96 H new ATOM 0 HG2 PRO A 123 -10.739 -7.762 -11.749 1.00 2.97 H new ATOM 0 HG3 PRO A 123 -11.414 -6.401 -12.622 1.00 2.97 H new ATOM 0 HD2 PRO A 123 -9.916 -6.052 -10.375 1.00 2.75 H new ATOM 0 HD3 PRO A 123 -11.215 -4.952 -10.787 1.00 2.75 H new ATOM 213 N ASP A 124 -11.283 -9.031 -8.769 1.00 2.55 N ATOM 214 CA ASP A 124 -10.860 -10.335 -8.272 1.00 2.77 C ATOM 215 C ASP A 124 -11.907 -10.923 -7.332 1.00 2.68 C ATOM 216 O ASP A 124 -12.641 -11.840 -7.700 1.00 3.25 O ATOM 217 CB ASP A 124 -9.516 -10.219 -7.551 1.00 2.96 C ATOM 218 CG ASP A 124 -9.133 -11.498 -6.833 1.00 4.19 C ATOM 219 OD1 ASP A 124 -8.719 -12.460 -7.513 1.00 5.01 O ATOM 220 OD2 ASP A 124 -9.245 -11.536 -5.590 1.00 4.95 O ATOM 0 H ASP A 124 -10.582 -8.296 -8.673 1.00 2.55 H new ATOM 0 HA ASP A 124 -10.748 -11.003 -9.126 1.00 2.77 H new ATOM 0 HB2 ASP A 124 -8.740 -9.965 -8.273 1.00 2.96 H new ATOM 0 HB3 ASP A 124 -9.562 -9.401 -6.832 1.00 2.96 H new ATOM 225 N MET A 125 -11.969 -10.390 -6.116 1.00 2.50 N ATOM 226 CA MET A 125 -12.926 -10.863 -5.123 1.00 2.54 C ATOM 227 C MET A 125 -14.048 -9.848 -4.922 1.00 2.41 C ATOM 228 O MET A 125 -14.068 -8.798 -5.562 1.00 2.42 O ATOM 229 CB MET A 125 -12.222 -11.131 -3.791 1.00 2.78 C ATOM 230 CG MET A 125 -12.050 -12.610 -3.482 1.00 3.03 C ATOM 231 SD MET A 125 -12.722 -13.066 -1.873 1.00 4.21 S ATOM 232 CE MET A 125 -13.814 -14.410 -2.331 1.00 4.44 C ATOM 0 H MET A 125 -11.368 -9.631 -5.795 1.00 2.50 H new ATOM 0 HA MET A 125 -13.361 -11.793 -5.490 1.00 2.54 H new ATOM 0 HB2 MET A 125 -11.242 -10.655 -3.805 1.00 2.78 H new ATOM 0 HB3 MET A 125 -12.792 -10.664 -2.988 1.00 2.78 H new ATOM 0 HG2 MET A 125 -12.542 -13.199 -4.257 1.00 3.03 H new ATOM 0 HG3 MET A 125 -10.990 -12.863 -3.514 1.00 3.03 H new ATOM 0 HE1 MET A 125 -14.305 -14.799 -1.439 1.00 4.44 H new ATOM 0 HE2 MET A 125 -14.567 -14.045 -3.030 1.00 4.44 H new ATOM 0 HE3 MET A 125 -13.235 -15.204 -2.803 1.00 4.44 H new ATOM 242 N ASN A 126 -14.979 -10.171 -4.031 1.00 2.44 N ATOM 243 CA ASN A 126 -16.105 -9.287 -3.748 1.00 2.43 C ATOM 244 C ASN A 126 -15.617 -7.918 -3.284 1.00 2.18 C ATOM 245 O ASN A 126 -14.598 -7.808 -2.602 1.00 2.04 O ATOM 246 CB ASN A 126 -17.010 -9.907 -2.682 1.00 2.66 C ATOM 247 CG ASN A 126 -18.441 -10.065 -3.159 1.00 3.19 C ATOM 248 OD1 ASN A 126 -18.689 -10.557 -4.260 1.00 3.30 O ATOM 249 ND2 ASN A 126 -19.391 -9.646 -2.331 1.00 4.27 N ATOM 0 H ASN A 126 -14.977 -11.037 -3.493 1.00 2.44 H new ATOM 0 HA ASN A 126 -16.675 -9.157 -4.668 1.00 2.43 H new ATOM 0 HB2 ASN A 126 -16.615 -10.882 -2.397 1.00 2.66 H new ATOM 0 HB3 ASN A 126 -16.995 -9.283 -1.788 1.00 2.66 H new ATOM 0 HD21 ASN A 126 -20.372 -9.726 -2.598 1.00 4.27 H new ATOM 0 HD22 ASN A 126 -19.140 -9.244 -1.428 1.00 4.27 H new ATOM 256 N ARG A 127 -16.353 -6.876 -3.659 1.00 2.24 N ATOM 257 CA ARG A 127 -15.996 -5.514 -3.282 1.00 2.16 C ATOM 258 C ARG A 127 -15.771 -5.407 -1.777 1.00 2.08 C ATOM 259 O ARG A 127 -14.775 -4.841 -1.328 1.00 2.00 O ATOM 260 CB ARG A 127 -17.092 -4.538 -3.715 1.00 2.44 C ATOM 261 CG ARG A 127 -18.484 -4.945 -3.258 1.00 3.03 C ATOM 262 CD ARG A 127 -19.560 -4.127 -3.956 1.00 3.26 C ATOM 263 NE ARG A 127 -20.137 -4.839 -5.093 1.00 3.75 N ATOM 264 CZ ARG A 127 -21.066 -4.322 -5.889 1.00 4.00 C ATOM 265 NH1 ARG A 127 -21.521 -3.095 -5.673 1.00 3.96 N ATOM 266 NH2 ARG A 127 -21.542 -5.032 -6.904 1.00 5.16 N ATOM 0 H ARG A 127 -17.200 -6.950 -4.223 1.00 2.24 H new ATOM 0 HA ARG A 127 -15.067 -5.255 -3.790 1.00 2.16 H new ATOM 0 HB2 ARG A 127 -16.863 -3.549 -3.319 1.00 2.44 H new ATOM 0 HB3 ARG A 127 -17.085 -4.456 -4.802 1.00 2.44 H new ATOM 0 HG2 ARG A 127 -18.640 -6.004 -3.463 1.00 3.03 H new ATOM 0 HG3 ARG A 127 -18.567 -4.813 -2.179 1.00 3.03 H new ATOM 0 HD2 ARG A 127 -20.348 -3.882 -3.244 1.00 3.26 H new ATOM 0 HD3 ARG A 127 -19.134 -3.184 -4.297 1.00 3.26 H new ATOM 0 HE ARG A 127 -19.809 -5.785 -5.286 1.00 3.75 H new ATOM 0 HH11 ARG A 127 -21.157 -2.546 -4.894 1.00 3.96 H new ATOM 0 HH12 ARG A 127 -22.234 -2.700 -6.286 1.00 3.96 H new ATOM 0 HH21 ARG A 127 -21.194 -5.976 -7.074 1.00 5.16 H new ATOM 0 HH22 ARG A 127 -22.255 -4.634 -7.515 1.00 5.16 H new ATOM 280 N GLU A 128 -16.703 -5.956 -1.004 1.00 2.26 N ATOM 281 CA GLU A 128 -16.605 -5.920 0.451 1.00 2.31 C ATOM 282 C GLU A 128 -15.555 -6.908 0.950 1.00 2.06 C ATOM 283 O GLU A 128 -14.906 -6.678 1.970 1.00 2.02 O ATOM 284 CB GLU A 128 -17.962 -6.239 1.083 1.00 2.71 C ATOM 285 CG GLU A 128 -18.437 -5.184 2.068 1.00 3.50 C ATOM 286 CD GLU A 128 -19.908 -5.325 2.409 1.00 3.80 C ATOM 287 OE1 GLU A 128 -20.278 -6.341 3.034 1.00 4.11 O ATOM 288 OE2 GLU A 128 -20.688 -4.418 2.052 1.00 4.49 O ATOM 0 H GLU A 128 -17.533 -6.430 -1.360 1.00 2.26 H new ATOM 0 HA GLU A 128 -16.302 -4.915 0.745 1.00 2.31 H new ATOM 0 HB2 GLU A 128 -18.705 -6.347 0.293 1.00 2.71 H new ATOM 0 HB3 GLU A 128 -17.898 -7.199 1.595 1.00 2.71 H new ATOM 0 HG2 GLU A 128 -17.848 -5.254 2.982 1.00 3.50 H new ATOM 0 HG3 GLU A 128 -18.258 -4.194 1.649 1.00 3.50 H new ATOM 295 N ASP A 129 -15.394 -8.009 0.223 1.00 2.03 N ATOM 296 CA ASP A 129 -14.423 -9.033 0.591 1.00 1.96 C ATOM 297 C ASP A 129 -13.007 -8.464 0.590 1.00 1.82 C ATOM 298 O ASP A 129 -12.278 -8.585 1.574 1.00 1.80 O ATOM 299 CB ASP A 129 -14.510 -10.218 -0.372 1.00 2.16 C ATOM 300 CG ASP A 129 -15.679 -11.133 -0.059 1.00 3.09 C ATOM 301 OD1 ASP A 129 -16.640 -10.666 0.586 1.00 4.18 O ATOM 302 OD2 ASP A 129 -15.630 -12.315 -0.459 1.00 3.57 O ATOM 0 H ASP A 129 -15.923 -8.215 -0.624 1.00 2.03 H new ATOM 0 HA ASP A 129 -14.657 -9.376 1.599 1.00 1.96 H new ATOM 0 HB2 ASP A 129 -14.606 -9.847 -1.392 1.00 2.16 H new ATOM 0 HB3 ASP A 129 -13.583 -10.789 -0.326 1.00 2.16 H new ATOM 307 N VAL A 130 -12.625 -7.845 -0.522 1.00 1.85 N ATOM 308 CA VAL A 130 -11.296 -7.257 -0.652 1.00 1.85 C ATOM 309 C VAL A 130 -11.190 -5.959 0.141 1.00 1.73 C ATOM 310 O VAL A 130 -10.139 -5.646 0.700 1.00 1.70 O ATOM 311 CB VAL A 130 -10.948 -6.976 -2.126 1.00 2.05 C ATOM 312 CG1 VAL A 130 -9.481 -6.600 -2.265 1.00 2.44 C ATOM 313 CG2 VAL A 130 -11.282 -8.182 -2.991 1.00 2.45 C ATOM 0 H VAL A 130 -13.216 -7.737 -1.346 1.00 1.85 H new ATOM 0 HA VAL A 130 -10.588 -7.983 -0.252 1.00 1.85 H new ATOM 0 HB VAL A 130 -11.549 -6.134 -2.470 1.00 2.05 H new ATOM 0 HG11 VAL A 130 -9.253 -6.405 -3.313 1.00 2.44 H new ATOM 0 HG12 VAL A 130 -9.277 -5.705 -1.677 1.00 2.44 H new ATOM 0 HG13 VAL A 130 -8.860 -7.420 -1.905 1.00 2.44 H new ATOM 0 HG21 VAL A 130 -11.030 -7.966 -4.029 1.00 2.45 H new ATOM 0 HG22 VAL A 130 -10.709 -9.044 -2.650 1.00 2.45 H new ATOM 0 HG23 VAL A 130 -12.347 -8.401 -2.914 1.00 2.45 H new ATOM 323 N ASP A 131 -12.285 -5.208 0.185 1.00 1.78 N ATOM 324 CA ASP A 131 -12.316 -3.944 0.910 1.00 1.84 C ATOM 325 C ASP A 131 -11.790 -4.120 2.331 1.00 1.83 C ATOM 326 O ASP A 131 -11.201 -3.203 2.904 1.00 1.96 O ATOM 327 CB ASP A 131 -13.739 -3.386 0.945 1.00 2.01 C ATOM 328 CG ASP A 131 -13.910 -2.299 1.988 1.00 2.59 C ATOM 329 OD1 ASP A 131 -14.068 -2.639 3.180 1.00 3.73 O ATOM 330 OD2 ASP A 131 -13.884 -1.108 1.613 1.00 3.08 O ATOM 0 H ASP A 131 -13.163 -5.453 -0.273 1.00 1.78 H new ATOM 0 HA ASP A 131 -11.671 -3.238 0.388 1.00 1.84 H new ATOM 0 HB2 ASP A 131 -13.994 -2.987 -0.037 1.00 2.01 H new ATOM 0 HB3 ASP A 131 -14.439 -4.196 1.151 1.00 2.01 H new ATOM 335 N TYR A 132 -12.008 -5.302 2.895 1.00 1.79 N ATOM 336 CA TYR A 132 -11.559 -5.598 4.251 1.00 1.90 C ATOM 337 C TYR A 132 -10.045 -5.454 4.367 1.00 2.14 C ATOM 338 O TYR A 132 -9.540 -4.805 5.283 1.00 2.37 O ATOM 339 CB TYR A 132 -11.981 -7.012 4.653 1.00 1.96 C ATOM 340 CG TYR A 132 -12.957 -7.047 5.808 1.00 2.10 C ATOM 341 CD1 TYR A 132 -14.301 -6.750 5.617 1.00 2.94 C ATOM 342 CD2 TYR A 132 -12.534 -7.377 7.090 1.00 2.75 C ATOM 343 CE1 TYR A 132 -15.195 -6.781 6.669 1.00 3.41 C ATOM 344 CE2 TYR A 132 -13.422 -7.412 8.148 1.00 2.96 C ATOM 345 CZ TYR A 132 -14.751 -7.112 7.933 1.00 2.92 C ATOM 346 OH TYR A 132 -15.639 -7.144 8.983 1.00 3.47 O ATOM 0 H TYR A 132 -12.493 -6.072 2.434 1.00 1.79 H new ATOM 0 HA TYR A 132 -12.026 -4.881 4.926 1.00 1.90 H new ATOM 0 HB2 TYR A 132 -12.432 -7.506 3.792 1.00 1.96 H new ATOM 0 HB3 TYR A 132 -11.093 -7.585 4.921 1.00 1.96 H new ATOM 0 HD1 TYR A 132 -14.652 -6.491 4.629 1.00 2.94 H new ATOM 0 HD2 TYR A 132 -11.494 -7.610 7.262 1.00 2.75 H new ATOM 0 HE1 TYR A 132 -16.236 -6.547 6.503 1.00 3.41 H new ATOM 0 HE2 TYR A 132 -13.077 -7.673 9.138 1.00 2.96 H new ATOM 0 HH TYR A 132 -15.166 -7.396 9.804 1.00 3.47 H new ATOM 356 N ALA A 133 -9.326 -6.064 3.430 1.00 2.21 N ATOM 357 CA ALA A 133 -7.869 -6.003 3.425 1.00 2.54 C ATOM 358 C ALA A 133 -7.380 -4.611 3.040 1.00 2.48 C ATOM 359 O ALA A 133 -6.383 -4.124 3.573 1.00 2.83 O ATOM 360 CB ALA A 133 -7.301 -7.047 2.474 1.00 2.64 C ATOM 0 H ALA A 133 -9.728 -6.606 2.665 1.00 2.21 H new ATOM 0 HA ALA A 133 -7.517 -6.217 4.434 1.00 2.54 H new ATOM 0 HB1 ALA A 133 -6.212 -6.991 2.480 1.00 2.64 H new ATOM 0 HB2 ALA A 133 -7.615 -8.040 2.795 1.00 2.64 H new ATOM 0 HB3 ALA A 133 -7.669 -6.859 1.465 1.00 2.64 H new ATOM 366 N ILE A 134 -8.087 -3.977 2.110 1.00 2.23 N ATOM 367 CA ILE A 134 -7.723 -2.641 1.654 1.00 2.40 C ATOM 368 C ILE A 134 -7.609 -1.672 2.827 1.00 2.59 C ATOM 369 O ILE A 134 -6.636 -0.926 2.936 1.00 2.74 O ATOM 370 CB ILE A 134 -8.750 -2.091 0.647 1.00 2.36 C ATOM 371 CG1 ILE A 134 -8.772 -2.956 -0.615 1.00 2.35 C ATOM 372 CG2 ILE A 134 -8.429 -0.645 0.299 1.00 2.98 C ATOM 373 CD1 ILE A 134 -7.480 -2.913 -1.400 1.00 1.96 C ATOM 0 H ILE A 134 -8.914 -4.367 1.658 1.00 2.23 H new ATOM 0 HA ILE A 134 -6.754 -2.728 1.162 1.00 2.40 H new ATOM 0 HB ILE A 134 -9.739 -2.123 1.105 1.00 2.36 H new ATOM 0 HG12 ILE A 134 -8.983 -3.988 -0.335 1.00 2.35 H new ATOM 0 HG13 ILE A 134 -9.589 -2.627 -1.257 1.00 2.35 H new ATOM 0 HG21 ILE A 134 -9.164 -0.271 -0.414 1.00 2.98 H new ATOM 0 HG22 ILE A 134 -8.459 -0.038 1.204 1.00 2.98 H new ATOM 0 HG23 ILE A 134 -7.434 -0.589 -0.143 1.00 2.98 H new ATOM 0 HD11 ILE A 134 -7.568 -3.549 -2.281 1.00 1.96 H new ATOM 0 HD12 ILE A 134 -7.277 -1.888 -1.711 1.00 1.96 H new ATOM 0 HD13 ILE A 134 -6.662 -3.271 -0.774 1.00 1.96 H new ATOM 385 N ARG A 135 -8.609 -1.691 3.702 1.00 2.64 N ATOM 386 CA ARG A 135 -8.621 -0.815 4.867 1.00 2.87 C ATOM 387 C ARG A 135 -7.515 -1.197 5.846 1.00 2.91 C ATOM 388 O ARG A 135 -6.929 -0.337 6.505 1.00 3.03 O ATOM 389 CB ARG A 135 -9.980 -0.879 5.566 1.00 3.11 C ATOM 390 CG ARG A 135 -11.089 -0.167 4.809 1.00 3.52 C ATOM 391 CD ARG A 135 -11.944 0.680 5.740 1.00 4.14 C ATOM 392 NE ARG A 135 -13.318 0.803 5.260 1.00 4.70 N ATOM 393 CZ ARG A 135 -14.216 -0.172 5.346 1.00 4.74 C ATOM 394 NH1 ARG A 135 -13.886 -1.336 5.889 1.00 4.41 N ATOM 395 NH2 ARG A 135 -15.447 0.015 4.887 1.00 5.87 N ATOM 0 H ARG A 135 -9.421 -2.303 3.626 1.00 2.64 H new ATOM 0 HA ARG A 135 -8.444 0.205 4.525 1.00 2.87 H new ATOM 0 HB2 ARG A 135 -10.259 -1.924 5.704 1.00 3.11 H new ATOM 0 HB3 ARG A 135 -9.889 -0.439 6.559 1.00 3.11 H new ATOM 0 HG2 ARG A 135 -10.655 0.466 4.035 1.00 3.52 H new ATOM 0 HG3 ARG A 135 -11.717 -0.902 4.304 1.00 3.52 H new ATOM 0 HD2 ARG A 135 -11.946 0.235 6.735 1.00 4.14 H new ATOM 0 HD3 ARG A 135 -11.503 1.672 5.835 1.00 4.14 H new ATOM 0 HE ARG A 135 -13.603 1.686 4.836 1.00 4.70 H new ATOM 0 HH11 ARG A 135 -12.941 -1.484 6.242 1.00 4.41 H new ATOM 0 HH12 ARG A 135 -14.578 -2.083 5.954 1.00 4.41 H new ATOM 0 HH21 ARG A 135 -15.705 0.908 4.467 1.00 5.87 H new ATOM 0 HH22 ARG A 135 -16.136 -0.735 4.954 1.00 5.87 H new ATOM 409 N LYS A 136 -7.234 -2.492 5.937 1.00 2.87 N ATOM 410 CA LYS A 136 -6.198 -2.990 6.834 1.00 2.96 C ATOM 411 C LYS A 136 -4.836 -2.410 6.467 1.00 2.85 C ATOM 412 O LYS A 136 -3.919 -2.384 7.288 1.00 2.75 O ATOM 413 CB LYS A 136 -6.143 -4.518 6.785 1.00 3.00 C ATOM 414 CG LYS A 136 -6.240 -5.174 8.152 1.00 3.40 C ATOM 415 CD LYS A 136 -7.246 -6.312 8.154 1.00 3.36 C ATOM 416 CE LYS A 136 -8.570 -5.885 8.770 1.00 4.39 C ATOM 417 NZ LYS A 136 -8.856 -6.619 10.033 1.00 5.06 N ATOM 0 H LYS A 136 -7.710 -3.217 5.400 1.00 2.87 H new ATOM 0 HA LYS A 136 -6.447 -2.674 7.847 1.00 2.96 H new ATOM 0 HB2 LYS A 136 -6.956 -4.883 6.158 1.00 3.00 H new ATOM 0 HB3 LYS A 136 -5.211 -4.825 6.309 1.00 3.00 H new ATOM 0 HG2 LYS A 136 -5.261 -5.552 8.445 1.00 3.40 H new ATOM 0 HG3 LYS A 136 -6.530 -4.430 8.894 1.00 3.40 H new ATOM 0 HD2 LYS A 136 -7.412 -6.654 7.132 1.00 3.36 H new ATOM 0 HD3 LYS A 136 -6.840 -7.157 8.711 1.00 3.36 H new ATOM 0 HE2 LYS A 136 -8.549 -4.814 8.969 1.00 4.39 H new ATOM 0 HE3 LYS A 136 -9.376 -6.061 8.057 1.00 4.39 H new ATOM 0 HZ1 LYS A 136 -9.766 -6.300 10.422 1.00 5.06 H new ATOM 0 HZ2 LYS A 136 -8.901 -7.640 9.839 1.00 5.06 H new ATOM 0 HZ3 LYS A 136 -8.100 -6.431 10.722 1.00 5.06 H new ATOM 431 N ALA A 137 -4.710 -1.944 5.228 1.00 2.92 N ATOM 432 CA ALA A 137 -3.461 -1.361 4.754 1.00 2.89 C ATOM 433 C ALA A 137 -3.121 -0.089 5.525 1.00 2.82 C ATOM 434 O ALA A 137 -2.043 0.026 6.107 1.00 2.69 O ATOM 435 CB ALA A 137 -3.547 -1.070 3.263 1.00 3.05 C ATOM 0 H ALA A 137 -5.458 -1.959 4.535 1.00 2.92 H new ATOM 0 HA ALA A 137 -2.663 -2.083 4.927 1.00 2.89 H new ATOM 0 HB1 ALA A 137 -2.607 -0.635 2.922 1.00 3.05 H new ATOM 0 HB2 ALA A 137 -3.735 -1.997 2.722 1.00 3.05 H new ATOM 0 HB3 ALA A 137 -4.360 -0.369 3.075 1.00 3.05 H new ATOM 441 N PHE A 138 -4.048 0.863 5.523 1.00 2.97 N ATOM 442 CA PHE A 138 -3.845 2.128 6.220 1.00 3.00 C ATOM 443 C PHE A 138 -4.019 1.952 7.726 1.00 2.96 C ATOM 444 O PHE A 138 -3.449 2.702 8.518 1.00 2.89 O ATOM 445 CB PHE A 138 -4.824 3.183 5.702 1.00 3.39 C ATOM 446 CG PHE A 138 -6.207 3.050 6.274 1.00 3.14 C ATOM 447 CD1 PHE A 138 -6.518 3.607 7.504 1.00 4.12 C ATOM 448 CD2 PHE A 138 -7.195 2.370 5.581 1.00 3.64 C ATOM 449 CE1 PHE A 138 -7.789 3.486 8.032 1.00 5.02 C ATOM 450 CE2 PHE A 138 -8.468 2.245 6.105 1.00 4.95 C ATOM 451 CZ PHE A 138 -8.766 2.805 7.331 1.00 5.42 C ATOM 0 H PHE A 138 -4.947 0.783 5.047 1.00 2.97 H new ATOM 0 HA PHE A 138 -2.826 2.462 6.026 1.00 3.00 H new ATOM 0 HB2 PHE A 138 -4.436 4.174 5.937 1.00 3.39 H new ATOM 0 HB3 PHE A 138 -4.880 3.113 4.616 1.00 3.39 H new ATOM 0 HD1 PHE A 138 -5.759 4.141 8.056 1.00 4.12 H new ATOM 0 HD2 PHE A 138 -6.968 1.932 4.620 1.00 3.64 H new ATOM 0 HE1 PHE A 138 -8.019 3.923 8.992 1.00 5.02 H new ATOM 0 HE2 PHE A 138 -9.229 1.710 5.556 1.00 4.95 H new ATOM 0 HZ PHE A 138 -9.761 2.711 7.741 1.00 5.42 H new ATOM 461 N GLN A 139 -4.811 0.957 8.112 1.00 3.08 N ATOM 462 CA GLN A 139 -5.061 0.684 9.522 1.00 3.15 C ATOM 463 C GLN A 139 -3.842 0.043 10.177 1.00 2.71 C ATOM 464 O GLN A 139 -3.333 0.538 11.183 1.00 2.79 O ATOM 465 CB GLN A 139 -6.278 -0.230 9.678 1.00 3.66 C ATOM 466 CG GLN A 139 -7.091 0.047 10.932 1.00 4.02 C ATOM 467 CD GLN A 139 -6.319 -0.243 12.204 1.00 4.50 C ATOM 468 OE1 GLN A 139 -5.496 0.562 12.642 1.00 5.76 O ATOM 469 NE2 GLN A 139 -6.580 -1.397 12.806 1.00 4.14 N ATOM 0 H GLN A 139 -5.290 0.327 7.469 1.00 3.08 H new ATOM 0 HA GLN A 139 -5.261 1.633 10.020 1.00 3.15 H new ATOM 0 HB2 GLN A 139 -6.921 -0.116 8.806 1.00 3.66 H new ATOM 0 HB3 GLN A 139 -5.943 -1.267 9.694 1.00 3.66 H new ATOM 0 HG2 GLN A 139 -7.406 1.090 10.933 1.00 4.02 H new ATOM 0 HG3 GLN A 139 -7.996 -0.560 10.915 1.00 4.02 H new ATOM 0 HE21 GLN A 139 -7.270 -2.035 12.409 1.00 4.14 H new ATOM 0 HE22 GLN A 139 -6.091 -1.646 13.666 1.00 4.14 H new ATOM 478 N VAL A 140 -3.378 -1.061 9.601 1.00 2.44 N ATOM 479 CA VAL A 140 -2.218 -1.770 10.129 1.00 2.27 C ATOM 480 C VAL A 140 -1.036 -0.826 10.314 1.00 1.66 C ATOM 481 O VAL A 140 -0.289 -0.934 11.287 1.00 1.67 O ATOM 482 CB VAL A 140 -1.798 -2.926 9.202 1.00 2.44 C ATOM 483 CG1 VAL A 140 -1.124 -2.389 7.949 1.00 2.36 C ATOM 484 CG2 VAL A 140 -0.881 -3.891 9.938 1.00 2.77 C ATOM 0 H VAL A 140 -3.788 -1.484 8.768 1.00 2.44 H new ATOM 0 HA VAL A 140 -2.509 -2.178 11.097 1.00 2.27 H new ATOM 0 HB VAL A 140 -2.693 -3.469 8.899 1.00 2.44 H new ATOM 0 HG11 VAL A 140 -0.835 -3.221 7.307 1.00 2.36 H new ATOM 0 HG12 VAL A 140 -1.817 -1.740 7.413 1.00 2.36 H new ATOM 0 HG13 VAL A 140 -0.237 -1.820 8.228 1.00 2.36 H new ATOM 0 HG21 VAL A 140 -0.594 -4.702 9.269 1.00 2.77 H new ATOM 0 HG22 VAL A 140 0.012 -3.362 10.271 1.00 2.77 H new ATOM 0 HG23 VAL A 140 -1.403 -4.302 10.802 1.00 2.77 H new ATOM 494 N TRP A 141 -0.872 0.099 9.375 1.00 1.32 N ATOM 495 CA TRP A 141 0.221 1.064 9.435 1.00 1.08 C ATOM 496 C TRP A 141 -0.151 2.254 10.313 1.00 1.36 C ATOM 497 O TRP A 141 0.719 2.914 10.880 1.00 1.61 O ATOM 498 CB TRP A 141 0.582 1.545 8.029 1.00 1.20 C ATOM 499 CG TRP A 141 1.539 2.698 8.023 1.00 2.28 C ATOM 500 CD1 TRP A 141 2.887 2.643 7.809 1.00 3.34 C ATOM 501 CD2 TRP A 141 1.222 4.077 8.242 1.00 4.08 C ATOM 502 NE1 TRP A 141 3.427 3.904 7.883 1.00 4.79 N ATOM 503 CE2 TRP A 141 2.426 4.802 8.146 1.00 5.30 C ATOM 504 CE3 TRP A 141 0.038 4.770 8.507 1.00 5.47 C ATOM 505 CZ2 TRP A 141 2.477 6.183 8.308 1.00 7.29 C ATOM 506 CZ3 TRP A 141 0.090 6.141 8.668 1.00 7.57 C ATOM 507 CH2 TRP A 141 1.303 6.836 8.567 1.00 8.31 C ATOM 0 H TRP A 141 -1.481 0.202 8.563 1.00 1.32 H new ATOM 0 HA TRP A 141 1.086 0.568 9.875 1.00 1.08 H new ATOM 0 HB2 TRP A 141 1.018 0.717 7.470 1.00 1.20 H new ATOM 0 HB3 TRP A 141 -0.330 1.836 7.507 1.00 1.20 H new ATOM 0 HD1 TRP A 141 3.446 1.741 7.611 1.00 3.34 H new ATOM 0 HE1 TRP A 141 4.413 4.134 7.762 1.00 4.79 H new ATOM 0 HE3 TRP A 141 -0.901 4.243 8.585 1.00 5.47 H new ATOM 0 HZ2 TRP A 141 3.411 6.721 8.232 1.00 7.29 H new ATOM 0 HZ3 TRP A 141 -0.819 6.686 8.875 1.00 7.57 H new ATOM 0 HH2 TRP A 141 1.311 7.908 8.696 1.00 8.31 H new ATOM 518 N SER A 142 -1.448 2.521 10.421 1.00 1.65 N ATOM 519 CA SER A 142 -1.934 3.634 11.228 1.00 2.13 C ATOM 520 C SER A 142 -1.412 3.537 12.658 1.00 2.43 C ATOM 521 O SER A 142 -1.198 4.551 13.322 1.00 2.80 O ATOM 522 CB SER A 142 -3.464 3.659 11.232 1.00 2.47 C ATOM 523 OG SER A 142 -3.968 3.802 12.549 1.00 2.84 O ATOM 0 H SER A 142 -2.181 1.982 9.960 1.00 1.65 H new ATOM 0 HA SER A 142 -1.564 4.559 10.787 1.00 2.13 H new ATOM 0 HB2 SER A 142 -3.819 4.482 10.612 1.00 2.47 H new ATOM 0 HB3 SER A 142 -3.847 2.739 10.790 1.00 2.47 H new ATOM 0 HG SER A 142 -4.948 3.817 12.525 1.00 2.84 H new ATOM 529 N ASN A 143 -1.210 2.310 13.126 1.00 2.40 N ATOM 530 CA ASN A 143 -0.714 2.079 14.478 1.00 2.79 C ATOM 531 C ASN A 143 0.674 2.685 14.658 1.00 2.86 C ATOM 532 O ASN A 143 1.105 2.954 15.780 1.00 3.24 O ATOM 533 CB ASN A 143 -0.671 0.579 14.778 1.00 2.98 C ATOM 534 CG ASN A 143 -2.018 0.039 15.220 1.00 3.01 C ATOM 535 OD1 ASN A 143 -3.073 0.435 14.517 1.00 2.80 O flip ATOM 536 ND2 ASN A 143 -2.108 -0.724 16.181 1.00 4.36 N flip ATOM 0 H ASN A 143 -1.382 1.460 12.589 1.00 2.40 H new ATOM 0 HA ASN A 143 -1.396 2.563 15.177 1.00 2.79 H new ATOM 0 HB2 ASN A 143 -0.342 0.043 13.888 1.00 2.98 H new ATOM 0 HB3 ASN A 143 0.067 0.388 15.557 1.00 2.98 H new ATOM 0 HD21 ASN A 143 -1.270 -1.002 16.692 1.00 4.36 H new ATOM 0 HD22 ASN A 143 -3.021 -1.079 16.467 1.00 4.36 H new ATOM 543 N VAL A 144 1.371 2.897 13.546 1.00 2.63 N ATOM 544 CA VAL A 144 2.710 3.473 13.581 1.00 2.87 C ATOM 545 C VAL A 144 2.668 4.935 14.009 1.00 2.82 C ATOM 546 O VAL A 144 3.043 5.276 15.132 1.00 2.96 O ATOM 547 CB VAL A 144 3.400 3.371 12.208 1.00 3.15 C ATOM 548 CG1 VAL A 144 4.770 4.031 12.248 1.00 4.45 C ATOM 549 CG2 VAL A 144 3.513 1.917 11.775 1.00 2.55 C ATOM 0 H VAL A 144 1.030 2.678 12.610 1.00 2.63 H new ATOM 0 HA VAL A 144 3.282 2.900 14.311 1.00 2.87 H new ATOM 0 HB VAL A 144 2.790 3.899 11.475 1.00 3.15 H new ATOM 0 HG11 VAL A 144 5.242 3.949 11.269 1.00 4.45 H new ATOM 0 HG12 VAL A 144 4.659 5.083 12.510 1.00 4.45 H new ATOM 0 HG13 VAL A 144 5.391 3.535 12.993 1.00 4.45 H new ATOM 0 HG21 VAL A 144 4.003 1.864 10.803 1.00 2.55 H new ATOM 0 HG22 VAL A 144 4.100 1.364 12.508 1.00 2.55 H new ATOM 0 HG23 VAL A 144 2.517 1.480 11.704 1.00 2.55 H new ATOM 559 N THR A 145 2.209 5.798 13.108 1.00 3.01 N ATOM 560 CA THR A 145 2.119 7.224 13.392 1.00 3.15 C ATOM 561 C THR A 145 0.717 7.753 13.109 1.00 3.20 C ATOM 562 O THR A 145 0.378 8.111 11.981 1.00 4.23 O ATOM 563 CB THR A 145 3.136 8.028 12.560 1.00 3.94 C ATOM 564 OG1 THR A 145 2.818 9.423 12.613 1.00 4.88 O ATOM 565 CG2 THR A 145 3.142 7.559 11.113 1.00 3.82 C ATOM 0 H THR A 145 1.894 5.533 12.175 1.00 3.01 H new ATOM 0 HA THR A 145 2.346 7.351 14.451 1.00 3.15 H new ATOM 0 HB THR A 145 4.128 7.865 12.982 1.00 3.94 H new ATOM 0 HG1 THR A 145 3.470 9.927 12.083 1.00 4.88 H new ATOM 0 HG21 THR A 145 3.868 8.141 10.545 1.00 3.82 H new ATOM 0 HG22 THR A 145 3.412 6.504 11.074 1.00 3.82 H new ATOM 0 HG23 THR A 145 2.150 7.696 10.682 1.00 3.82 H new ATOM 573 N PRO A 146 -0.119 7.805 14.157 1.00 2.59 N ATOM 574 CA PRO A 146 -1.497 8.291 14.046 1.00 2.91 C ATOM 575 C PRO A 146 -1.564 9.793 13.793 1.00 3.25 C ATOM 576 O PRO A 146 -0.548 10.433 13.522 1.00 4.09 O ATOM 577 CB PRO A 146 -2.104 7.951 15.410 1.00 3.04 C ATOM 578 CG PRO A 146 -0.942 7.905 16.341 1.00 3.09 C ATOM 579 CD PRO A 146 0.218 7.395 15.530 1.00 2.57 C ATOM 0 HA PRO A 146 -2.022 7.838 13.205 1.00 2.91 H new ATOM 0 HB2 PRO A 146 -2.829 8.704 15.719 1.00 3.04 H new ATOM 0 HB3 PRO A 146 -2.628 6.995 15.383 1.00 3.04 H new ATOM 0 HG2 PRO A 146 -0.729 8.893 16.748 1.00 3.09 H new ATOM 0 HG3 PRO A 146 -1.145 7.249 17.187 1.00 3.09 H new ATOM 0 HD2 PRO A 146 1.161 7.831 15.859 1.00 2.57 H new ATOM 0 HD3 PRO A 146 0.321 6.313 15.612 1.00 2.57 H new ATOM 587 N LEU A 147 -2.767 10.351 13.884 1.00 3.48 N ATOM 588 CA LEU A 147 -2.966 11.779 13.666 1.00 4.29 C ATOM 589 C LEU A 147 -4.376 12.200 14.068 1.00 4.45 C ATOM 590 O LEU A 147 -4.566 12.918 15.049 1.00 5.31 O ATOM 591 CB LEU A 147 -2.715 12.130 12.198 1.00 5.26 C ATOM 592 CG LEU A 147 -1.477 12.982 11.914 1.00 6.34 C ATOM 593 CD1 LEU A 147 -0.980 12.744 10.497 1.00 6.42 C ATOM 594 CD2 LEU A 147 -1.782 14.456 12.135 1.00 7.76 C ATOM 0 H LEU A 147 -3.619 9.836 14.107 1.00 3.48 H new ATOM 0 HA LEU A 147 -2.254 12.320 14.290 1.00 4.29 H new ATOM 0 HB2 LEU A 147 -2.630 11.202 11.633 1.00 5.26 H new ATOM 0 HB3 LEU A 147 -3.590 12.657 11.816 1.00 5.26 H new ATOM 0 HG LEU A 147 -0.689 12.688 12.607 1.00 6.34 H new ATOM 0 HD11 LEU A 147 -0.099 13.358 10.313 1.00 6.42 H new ATOM 0 HD12 LEU A 147 -0.721 11.692 10.374 1.00 6.42 H new ATOM 0 HD13 LEU A 147 -1.763 13.010 9.787 1.00 6.42 H new ATOM 0 HD21 LEU A 147 -0.890 15.047 11.928 1.00 7.76 H new ATOM 0 HD22 LEU A 147 -2.585 14.766 11.466 1.00 7.76 H new ATOM 0 HD23 LEU A 147 -2.090 14.613 13.169 1.00 7.76 H new ATOM 606 N LYS A 148 -5.364 11.746 13.303 1.00 3.88 N ATOM 607 CA LYS A 148 -6.758 12.071 13.580 1.00 4.17 C ATOM 608 C LYS A 148 -7.696 11.152 12.804 1.00 3.87 C ATOM 609 O LYS A 148 -7.469 10.867 11.628 1.00 3.70 O ATOM 610 CB LYS A 148 -7.044 13.531 13.219 1.00 4.68 C ATOM 611 CG LYS A 148 -6.104 14.092 12.166 1.00 5.35 C ATOM 612 CD LYS A 148 -6.196 13.314 10.864 1.00 6.06 C ATOM 613 CE LYS A 148 -5.809 14.176 9.672 1.00 7.98 C ATOM 614 NZ LYS A 148 -4.355 14.079 9.366 1.00 9.14 N ATOM 0 H LYS A 148 -5.224 11.152 12.486 1.00 3.88 H new ATOM 0 HA LYS A 148 -6.934 11.925 14.646 1.00 4.17 H new ATOM 0 HB2 LYS A 148 -8.070 13.613 12.859 1.00 4.68 H new ATOM 0 HB3 LYS A 148 -6.972 14.140 14.120 1.00 4.68 H new ATOM 0 HG2 LYS A 148 -6.345 15.139 11.983 1.00 5.35 H new ATOM 0 HG3 LYS A 148 -5.080 14.061 12.538 1.00 5.35 H new ATOM 0 HD2 LYS A 148 -5.542 12.443 10.912 1.00 6.06 H new ATOM 0 HD3 LYS A 148 -7.212 12.943 10.732 1.00 6.06 H new ATOM 0 HE2 LYS A 148 -6.385 13.868 8.799 1.00 7.98 H new ATOM 0 HE3 LYS A 148 -6.069 15.215 9.876 1.00 7.98 H new ATOM 0 HZ1 LYS A 148 -4.219 14.033 8.336 1.00 9.14 H new ATOM 0 HZ2 LYS A 148 -3.864 14.915 9.743 1.00 9.14 H new ATOM 0 HZ3 LYS A 148 -3.964 13.221 9.805 1.00 9.14 H new ATOM 628 N PHE A 149 -8.750 10.691 13.470 1.00 4.13 N ATOM 629 CA PHE A 149 -9.722 9.804 12.843 1.00 4.09 C ATOM 630 C PHE A 149 -10.951 10.583 12.382 1.00 4.31 C ATOM 631 O PHE A 149 -11.497 11.398 13.125 1.00 5.07 O ATOM 632 CB PHE A 149 -10.140 8.700 13.816 1.00 4.84 C ATOM 633 CG PHE A 149 -10.961 9.199 14.971 1.00 5.67 C ATOM 634 CD1 PHE A 149 -10.348 9.687 16.114 1.00 6.56 C ATOM 635 CD2 PHE A 149 -12.345 9.179 14.914 1.00 6.14 C ATOM 636 CE1 PHE A 149 -11.100 10.146 17.179 1.00 7.61 C ATOM 637 CE2 PHE A 149 -13.102 9.638 15.975 1.00 7.19 C ATOM 638 CZ PHE A 149 -12.479 10.121 17.109 1.00 7.81 C ATOM 0 H PHE A 149 -8.952 10.917 14.444 1.00 4.13 H new ATOM 0 HA PHE A 149 -9.252 9.350 11.970 1.00 4.09 H new ATOM 0 HB2 PHE A 149 -10.710 7.946 13.274 1.00 4.84 H new ATOM 0 HB3 PHE A 149 -9.247 8.208 14.201 1.00 4.84 H new ATOM 0 HD1 PHE A 149 -9.270 9.709 16.173 1.00 6.56 H new ATOM 0 HD2 PHE A 149 -12.838 8.801 14.031 1.00 6.14 H new ATOM 0 HE1 PHE A 149 -10.610 10.524 18.064 1.00 7.61 H new ATOM 0 HE2 PHE A 149 -14.180 9.619 15.917 1.00 7.19 H new ATOM 0 HZ PHE A 149 -13.069 10.479 17.940 1.00 7.81 H new ATOM 648 N SER A 150 -11.380 10.325 11.150 1.00 3.85 N ATOM 649 CA SER A 150 -12.541 11.004 10.587 1.00 4.22 C ATOM 650 C SER A 150 -12.898 10.428 9.221 1.00 3.94 C ATOM 651 O SER A 150 -12.179 10.629 8.242 1.00 3.66 O ATOM 652 CB SER A 150 -12.271 12.505 10.466 1.00 4.42 C ATOM 653 OG SER A 150 -13.012 13.072 9.399 1.00 4.71 O ATOM 0 H SER A 150 -10.941 9.651 10.523 1.00 3.85 H new ATOM 0 HA SER A 150 -13.384 10.847 11.259 1.00 4.22 H new ATOM 0 HB2 SER A 150 -12.534 13.002 11.400 1.00 4.42 H new ATOM 0 HB3 SER A 150 -11.206 12.674 10.304 1.00 4.42 H new ATOM 0 HG SER A 150 -12.823 14.032 9.344 1.00 4.71 H new ATOM 659 N LYS A 151 -14.014 9.710 9.162 1.00 4.25 N ATOM 660 CA LYS A 151 -14.470 9.104 7.916 1.00 4.14 C ATOM 661 C LYS A 151 -15.468 10.010 7.204 1.00 4.07 C ATOM 662 O LYS A 151 -16.656 10.018 7.530 1.00 4.70 O ATOM 663 CB LYS A 151 -15.108 7.741 8.192 1.00 4.81 C ATOM 664 CG LYS A 151 -15.752 7.112 6.968 1.00 4.84 C ATOM 665 CD LYS A 151 -14.763 6.981 5.823 1.00 4.45 C ATOM 666 CE LYS A 151 -14.927 5.656 5.093 1.00 4.04 C ATOM 667 NZ LYS A 151 -16.055 5.694 4.122 1.00 4.49 N ATOM 0 H LYS A 151 -14.620 9.533 9.963 1.00 4.25 H new ATOM 0 HA LYS A 151 -13.604 8.968 7.268 1.00 4.14 H new ATOM 0 HB2 LYS A 151 -14.346 7.064 8.580 1.00 4.81 H new ATOM 0 HB3 LYS A 151 -15.861 7.853 8.972 1.00 4.81 H new ATOM 0 HG2 LYS A 151 -16.143 6.128 7.227 1.00 4.84 H new ATOM 0 HG3 LYS A 151 -16.600 7.718 6.650 1.00 4.84 H new ATOM 0 HD2 LYS A 151 -14.905 7.804 5.122 1.00 4.45 H new ATOM 0 HD3 LYS A 151 -13.746 7.062 6.208 1.00 4.45 H new ATOM 0 HE2 LYS A 151 -14.003 5.414 4.567 1.00 4.04 H new ATOM 0 HE3 LYS A 151 -15.099 4.861 5.818 1.00 4.04 H new ATOM 0 HZ1 LYS A 151 -16.134 4.773 3.645 1.00 4.49 H new ATOM 0 HZ2 LYS A 151 -16.941 5.900 4.627 1.00 4.49 H new ATOM 0 HZ3 LYS A 151 -15.879 6.436 3.415 1.00 4.49 H new ATOM 681 N ILE A 152 -14.980 10.771 6.230 1.00 3.68 N ATOM 682 CA ILE A 152 -15.832 11.678 5.470 1.00 4.02 C ATOM 683 C ILE A 152 -16.082 11.148 4.063 1.00 3.94 C ATOM 684 O ILE A 152 -15.191 10.578 3.435 1.00 3.59 O ATOM 685 CB ILE A 152 -15.211 13.084 5.374 1.00 4.24 C ATOM 686 CG1 ILE A 152 -14.933 13.639 6.772 1.00 4.49 C ATOM 687 CG2 ILE A 152 -16.131 14.017 4.601 1.00 5.50 C ATOM 688 CD1 ILE A 152 -14.055 14.871 6.770 1.00 5.14 C ATOM 0 H ILE A 152 -14.000 10.778 5.949 1.00 3.68 H new ATOM 0 HA ILE A 152 -16.780 11.743 6.004 1.00 4.02 H new ATOM 0 HB ILE A 152 -14.265 13.012 4.838 1.00 4.24 H new ATOM 0 HG12 ILE A 152 -15.881 13.879 7.254 1.00 4.49 H new ATOM 0 HG13 ILE A 152 -14.457 12.865 7.373 1.00 4.49 H new ATOM 0 HG21 ILE A 152 -15.679 15.007 4.541 1.00 5.50 H new ATOM 0 HG22 ILE A 152 -16.283 13.626 3.595 1.00 5.50 H new ATOM 0 HG23 ILE A 152 -17.091 14.087 5.112 1.00 5.50 H new ATOM 0 HD11 ILE A 152 -13.900 15.209 7.795 1.00 5.14 H new ATOM 0 HD12 ILE A 152 -13.093 14.631 6.318 1.00 5.14 H new ATOM 0 HD13 ILE A 152 -14.539 15.662 6.196 1.00 5.14 H new ATOM 752 N ALA A 157 -8.808 12.040 1.587 1.00 4.44 N ATOM 753 CA ALA A 157 -8.137 12.042 2.881 1.00 4.63 C ATOM 754 C ALA A 157 -6.643 12.301 2.724 1.00 4.06 C ATOM 755 O ALA A 157 -6.177 12.668 1.645 1.00 4.15 O ATOM 756 CB ALA A 157 -8.374 10.723 3.601 1.00 5.37 C ATOM 0 HA ALA A 157 -8.558 12.850 3.480 1.00 4.63 H new ATOM 0 HB1 ALA A 157 -7.867 10.739 4.566 1.00 5.37 H new ATOM 0 HB2 ALA A 157 -9.443 10.580 3.755 1.00 5.37 H new ATOM 0 HB3 ALA A 157 -7.982 9.904 2.998 1.00 5.37 H new ATOM 762 N ASP A 158 -5.897 12.107 3.805 1.00 4.38 N ATOM 763 CA ASP A 158 -4.454 12.319 3.787 1.00 4.20 C ATOM 764 C ASP A 158 -3.809 11.567 2.627 1.00 3.33 C ATOM 765 O ASP A 158 -2.780 11.988 2.098 1.00 3.75 O ATOM 766 CB ASP A 158 -3.834 11.869 5.111 1.00 4.86 C ATOM 767 CG ASP A 158 -4.476 10.606 5.651 1.00 5.58 C ATOM 768 OD1 ASP A 158 -4.908 9.765 4.836 1.00 5.86 O ATOM 769 OD2 ASP A 158 -4.546 10.460 6.889 1.00 6.59 O ATOM 0 H ASP A 158 -6.267 11.803 4.706 1.00 4.38 H new ATOM 0 HA ASP A 158 -4.270 13.385 3.653 1.00 4.20 H new ATOM 0 HB2 ASP A 158 -2.767 11.699 4.970 1.00 4.86 H new ATOM 0 HB3 ASP A 158 -3.935 12.667 5.846 1.00 4.86 H new ATOM 774 N ILE A 159 -4.419 10.453 2.239 1.00 2.50 N ATOM 775 CA ILE A 159 -3.904 9.642 1.142 1.00 1.79 C ATOM 776 C ILE A 159 -4.731 9.841 -0.123 1.00 1.77 C ATOM 777 O ILE A 159 -5.959 9.921 -0.070 1.00 2.20 O ATOM 778 CB ILE A 159 -3.893 8.146 1.505 1.00 1.45 C ATOM 779 CG1 ILE A 159 -3.000 7.370 0.535 1.00 2.73 C ATOM 780 CG2 ILE A 159 -5.308 7.587 1.492 1.00 3.14 C ATOM 781 CD1 ILE A 159 -2.988 5.878 0.786 1.00 3.78 C ATOM 0 H ILE A 159 -5.271 10.091 2.668 1.00 2.50 H new ATOM 0 HA ILE A 159 -2.881 9.970 0.960 1.00 1.79 H new ATOM 0 HB ILE A 159 -3.488 8.035 2.511 1.00 1.45 H new ATOM 0 HG12 ILE A 159 -3.337 7.556 -0.485 1.00 2.73 H new ATOM 0 HG13 ILE A 159 -1.981 7.751 0.608 1.00 2.73 H new ATOM 0 HG21 ILE A 159 -5.283 6.528 1.751 1.00 3.14 H new ATOM 0 HG22 ILE A 159 -5.918 8.124 2.218 1.00 3.14 H new ATOM 0 HG23 ILE A 159 -5.738 7.708 0.498 1.00 3.14 H new ATOM 0 HD11 ILE A 159 -2.334 5.392 0.061 1.00 3.78 H new ATOM 0 HD12 ILE A 159 -2.622 5.682 1.794 1.00 3.78 H new ATOM 0 HD13 ILE A 159 -3.999 5.484 0.684 1.00 3.78 H new ATOM 793 N LEU A 160 -4.051 9.918 -1.262 1.00 1.64 N ATOM 794 CA LEU A 160 -4.722 10.106 -2.543 1.00 1.74 C ATOM 795 C LEU A 160 -4.536 8.885 -3.439 1.00 1.59 C ATOM 796 O LEU A 160 -3.485 8.245 -3.422 1.00 1.54 O ATOM 797 CB LEU A 160 -4.185 11.354 -3.245 1.00 2.10 C ATOM 798 CG LEU A 160 -5.056 12.607 -3.145 1.00 2.42 C ATOM 799 CD1 LEU A 160 -5.040 13.157 -1.727 1.00 3.51 C ATOM 800 CD2 LEU A 160 -4.587 13.664 -4.135 1.00 3.27 C ATOM 0 H LEU A 160 -3.035 9.853 -1.324 1.00 1.64 H new ATOM 0 HA LEU A 160 -5.787 10.235 -2.351 1.00 1.74 H new ATOM 0 HB2 LEU A 160 -3.203 11.585 -2.832 1.00 2.10 H new ATOM 0 HB3 LEU A 160 -4.040 11.119 -4.300 1.00 2.10 H new ATOM 0 HG LEU A 160 -6.081 12.334 -3.395 1.00 2.42 H new ATOM 0 HD11 LEU A 160 -5.665 14.048 -1.675 1.00 3.51 H new ATOM 0 HD12 LEU A 160 -5.425 12.403 -1.040 1.00 3.51 H new ATOM 0 HD13 LEU A 160 -4.018 13.414 -1.448 1.00 3.51 H new ATOM 0 HD21 LEU A 160 -5.218 14.548 -4.049 1.00 3.27 H new ATOM 0 HD22 LEU A 160 -3.554 13.934 -3.917 1.00 3.27 H new ATOM 0 HD23 LEU A 160 -4.653 13.268 -5.148 1.00 3.27 H new ATOM 812 N VAL A 161 -5.563 8.570 -4.222 1.00 1.82 N ATOM 813 CA VAL A 161 -5.511 7.429 -5.128 1.00 1.85 C ATOM 814 C VAL A 161 -4.806 7.792 -6.430 1.00 1.81 C ATOM 815 O VAL A 161 -5.226 8.704 -7.143 1.00 2.32 O ATOM 816 CB VAL A 161 -6.923 6.904 -5.451 1.00 2.45 C ATOM 817 CG1 VAL A 161 -7.796 8.023 -5.998 1.00 4.37 C ATOM 818 CG2 VAL A 161 -6.849 5.745 -6.433 1.00 2.92 C ATOM 0 H VAL A 161 -6.441 9.089 -4.247 1.00 1.82 H new ATOM 0 HA VAL A 161 -4.948 6.647 -4.619 1.00 1.85 H new ATOM 0 HB VAL A 161 -7.376 6.540 -4.529 1.00 2.45 H new ATOM 0 HG11 VAL A 161 -8.789 7.634 -6.221 1.00 4.37 H new ATOM 0 HG12 VAL A 161 -7.875 8.818 -5.257 1.00 4.37 H new ATOM 0 HG13 VAL A 161 -7.350 8.420 -6.910 1.00 4.37 H new ATOM 0 HG21 VAL A 161 -7.855 5.387 -6.650 1.00 2.92 H new ATOM 0 HG22 VAL A 161 -6.376 6.080 -7.356 1.00 2.92 H new ATOM 0 HG23 VAL A 161 -6.262 4.936 -5.998 1.00 2.92 H new ATOM 828 N VAL A 162 -3.731 7.072 -6.735 1.00 1.44 N ATOM 829 CA VAL A 162 -2.968 7.316 -7.953 1.00 1.59 C ATOM 830 C VAL A 162 -2.771 6.029 -8.746 1.00 1.49 C ATOM 831 O VAL A 162 -2.112 5.097 -8.284 1.00 1.41 O ATOM 832 CB VAL A 162 -1.590 7.928 -7.638 1.00 1.72 C ATOM 833 CG1 VAL A 162 -0.807 8.169 -8.919 1.00 2.16 C ATOM 834 CG2 VAL A 162 -1.748 9.219 -6.850 1.00 1.95 C ATOM 0 H VAL A 162 -3.369 6.315 -6.155 1.00 1.44 H new ATOM 0 HA VAL A 162 -3.544 8.023 -8.551 1.00 1.59 H new ATOM 0 HB VAL A 162 -1.030 7.221 -7.026 1.00 1.72 H new ATOM 0 HG11 VAL A 162 0.164 8.602 -8.676 1.00 2.16 H new ATOM 0 HG12 VAL A 162 -0.662 7.223 -9.440 1.00 2.16 H new ATOM 0 HG13 VAL A 162 -1.360 8.856 -9.560 1.00 2.16 H new ATOM 0 HG21 VAL A 162 -0.764 9.637 -6.636 1.00 1.95 H new ATOM 0 HG22 VAL A 162 -2.327 9.934 -7.435 1.00 1.95 H new ATOM 0 HG23 VAL A 162 -2.266 9.012 -5.913 1.00 1.95 H new ATOM 844 N PHE A 163 -3.345 5.985 -9.943 1.00 1.75 N ATOM 845 CA PHE A 163 -3.233 4.811 -10.802 1.00 1.77 C ATOM 846 C PHE A 163 -2.370 5.111 -12.023 1.00 1.89 C ATOM 847 O PHE A 163 -2.571 6.114 -12.708 1.00 2.27 O ATOM 848 CB PHE A 163 -4.621 4.344 -11.247 1.00 2.15 C ATOM 849 CG PHE A 163 -5.301 5.297 -12.188 1.00 2.90 C ATOM 850 CD1 PHE A 163 -6.021 6.377 -11.701 1.00 3.99 C ATOM 851 CD2 PHE A 163 -5.220 5.114 -13.559 1.00 3.51 C ATOM 852 CE1 PHE A 163 -6.648 7.255 -12.565 1.00 5.13 C ATOM 853 CE2 PHE A 163 -5.845 5.989 -14.427 1.00 4.51 C ATOM 854 CZ PHE A 163 -6.559 7.061 -13.930 1.00 5.19 C ATOM 0 H PHE A 163 -3.892 6.748 -10.341 1.00 1.75 H new ATOM 0 HA PHE A 163 -2.756 4.016 -10.228 1.00 1.77 H new ATOM 0 HB2 PHE A 163 -4.531 3.371 -11.730 1.00 2.15 H new ATOM 0 HB3 PHE A 163 -5.249 4.205 -10.367 1.00 2.15 H new ATOM 0 HD1 PHE A 163 -6.093 6.534 -10.635 1.00 3.99 H new ATOM 0 HD2 PHE A 163 -4.662 4.278 -13.954 1.00 3.51 H new ATOM 0 HE1 PHE A 163 -7.207 8.092 -12.173 1.00 5.13 H new ATOM 0 HE2 PHE A 163 -5.775 5.834 -15.494 1.00 4.51 H new ATOM 0 HZ PHE A 163 -7.047 7.747 -14.607 1.00 5.19 H new ATOM 864 N ALA A 164 -1.407 4.234 -12.290 1.00 1.75 N ATOM 865 CA ALA A 164 -0.513 4.404 -13.429 1.00 1.98 C ATOM 866 C ALA A 164 -0.299 3.083 -14.159 1.00 1.99 C ATOM 867 O ALA A 164 0.402 2.197 -13.669 1.00 1.97 O ATOM 868 CB ALA A 164 0.820 4.979 -12.973 1.00 2.16 C ATOM 0 H ALA A 164 -1.226 3.399 -11.733 1.00 1.75 H new ATOM 0 HA ALA A 164 -0.978 5.103 -14.124 1.00 1.98 H new ATOM 0 HB1 ALA A 164 1.477 5.101 -13.834 1.00 2.16 H new ATOM 0 HB2 ALA A 164 0.656 5.948 -12.502 1.00 2.16 H new ATOM 0 HB3 ALA A 164 1.283 4.301 -12.256 1.00 2.16 H new ATOM 874 N ARG A 165 -0.907 2.956 -15.334 1.00 2.20 N ATOM 875 CA ARG A 165 -0.785 1.742 -16.132 1.00 2.33 C ATOM 876 C ARG A 165 -0.747 2.071 -17.621 1.00 2.67 C ATOM 877 O ARG A 165 -0.920 3.223 -18.017 1.00 2.80 O ATOM 878 CB ARG A 165 -1.948 0.793 -15.837 1.00 2.43 C ATOM 879 CG ARG A 165 -3.308 1.368 -16.195 1.00 2.94 C ATOM 880 CD ARG A 165 -4.303 0.270 -16.542 1.00 3.52 C ATOM 881 NE ARG A 165 -5.539 0.809 -17.102 1.00 4.57 N ATOM 882 CZ ARG A 165 -6.525 0.052 -17.570 1.00 5.25 C ATOM 883 NH1 ARG A 165 -6.419 -1.269 -17.546 1.00 5.22 N ATOM 884 NH2 ARG A 165 -7.619 0.617 -18.064 1.00 6.42 N ATOM 0 H ARG A 165 -1.490 3.680 -15.755 1.00 2.20 H new ATOM 0 HA ARG A 165 0.151 1.253 -15.862 1.00 2.33 H new ATOM 0 HB2 ARG A 165 -1.798 -0.135 -16.389 1.00 2.43 H new ATOM 0 HB3 ARG A 165 -1.938 0.538 -14.777 1.00 2.43 H new ATOM 0 HG2 ARG A 165 -3.688 1.954 -15.358 1.00 2.94 H new ATOM 0 HG3 ARG A 165 -3.206 2.048 -17.040 1.00 2.94 H new ATOM 0 HD2 ARG A 165 -3.850 -0.417 -17.257 1.00 3.52 H new ATOM 0 HD3 ARG A 165 -4.532 -0.308 -15.647 1.00 3.52 H new ATOM 0 HE ARG A 165 -5.651 1.822 -17.136 1.00 4.57 H new ATOM 0 HH11 ARG A 165 -5.579 -1.706 -17.168 1.00 5.22 H new ATOM 0 HH12 ARG A 165 -7.178 -1.848 -17.906 1.00 5.22 H new ATOM 0 HH21 ARG A 165 -7.703 1.633 -18.085 1.00 6.42 H new ATOM 0 HH22 ARG A 165 -8.376 0.035 -18.423 1.00 6.42 H new ATOM 898 N GLY A 166 -0.521 1.050 -18.442 1.00 2.93 N ATOM 899 CA GLY A 166 -0.464 1.251 -19.878 1.00 3.35 C ATOM 900 C GLY A 166 0.459 2.389 -20.269 1.00 3.33 C ATOM 901 O GLY A 166 1.680 2.235 -20.263 1.00 3.41 O ATOM 0 H GLY A 166 -0.376 0.087 -18.138 1.00 2.93 H new ATOM 0 HA2 GLY A 166 -0.126 0.332 -20.357 1.00 3.35 H new ATOM 0 HA3 GLY A 166 -1.467 1.456 -20.253 1.00 3.35 H new ATOM 905 N ALA A 167 -0.125 3.532 -20.610 1.00 3.39 N ATOM 906 CA ALA A 167 0.654 4.700 -21.004 1.00 3.52 C ATOM 907 C ALA A 167 1.275 5.381 -19.790 1.00 3.29 C ATOM 908 O ALA A 167 0.658 5.464 -18.728 1.00 3.06 O ATOM 909 CB ALA A 167 -0.219 5.681 -21.773 1.00 3.89 C ATOM 0 H ALA A 167 -1.135 3.675 -20.622 1.00 3.39 H new ATOM 0 HA ALA A 167 1.463 4.364 -21.653 1.00 3.52 H new ATOM 0 HB1 ALA A 167 0.375 6.548 -22.061 1.00 3.89 H new ATOM 0 HB2 ALA A 167 -0.610 5.196 -22.667 1.00 3.89 H new ATOM 0 HB3 ALA A 167 -1.048 6.002 -21.142 1.00 3.89 H new ATOM 915 N HIS A 168 2.502 5.867 -19.953 1.00 3.49 N ATOM 916 CA HIS A 168 3.207 6.541 -18.869 1.00 3.52 C ATOM 917 C HIS A 168 2.316 7.590 -18.210 1.00 3.48 C ATOM 918 O HIS A 168 2.091 8.664 -18.765 1.00 3.87 O ATOM 919 CB HIS A 168 4.485 7.198 -19.394 1.00 4.06 C ATOM 920 CG HIS A 168 5.432 6.234 -20.040 1.00 5.10 C ATOM 921 ND1 HIS A 168 6.602 6.626 -20.654 1.00 6.03 N ATOM 922 CD2 HIS A 168 5.377 4.887 -20.162 1.00 6.05 C ATOM 923 CE1 HIS A 168 7.226 5.562 -21.129 1.00 7.12 C ATOM 924 NE2 HIS A 168 6.503 4.494 -20.843 1.00 7.21 N ATOM 0 H HIS A 168 3.028 5.806 -20.825 1.00 3.49 H new ATOM 0 HA HIS A 168 3.472 5.793 -18.121 1.00 3.52 H new ATOM 0 HB2 HIS A 168 4.217 7.970 -20.115 1.00 4.06 H new ATOM 0 HB3 HIS A 168 4.993 7.696 -18.568 1.00 4.06 H new ATOM 0 HD2 HIS A 168 4.594 4.242 -19.793 1.00 6.05 H new ATOM 0 HE1 HIS A 168 8.166 5.565 -21.660 1.00 7.12 H new ATOM 0 HE2 HIS A 168 6.742 3.533 -21.088 1.00 7.21 H new ATOM 932 N GLY A 169 1.811 7.269 -17.023 1.00 3.24 N ATOM 933 CA GLY A 169 0.950 8.193 -16.309 1.00 3.45 C ATOM 934 C GLY A 169 1.564 9.572 -16.175 1.00 4.47 C ATOM 935 O GLY A 169 0.849 10.571 -16.087 1.00 4.92 O ATOM 0 H GLY A 169 1.983 6.385 -16.543 1.00 3.24 H new ATOM 0 HA2 GLY A 169 -0.004 8.273 -16.830 1.00 3.45 H new ATOM 0 HA3 GLY A 169 0.739 7.795 -15.317 1.00 3.45 H new ATOM 939 N ASP A 170 2.891 9.628 -16.159 1.00 5.30 N ATOM 940 CA ASP A 170 3.601 10.896 -16.035 1.00 6.52 C ATOM 941 C ASP A 170 4.879 10.887 -16.867 1.00 7.06 C ATOM 942 O ASP A 170 5.205 11.869 -17.534 1.00 7.68 O ATOM 943 CB ASP A 170 3.935 11.176 -14.569 1.00 7.28 C ATOM 944 CG ASP A 170 3.708 12.627 -14.190 1.00 8.11 C ATOM 945 OD1 ASP A 170 4.149 13.514 -14.951 1.00 8.76 O ATOM 946 OD2 ASP A 170 3.091 12.875 -13.133 1.00 8.66 O ATOM 0 H ASP A 170 3.497 8.811 -16.230 1.00 5.30 H new ATOM 0 HA ASP A 170 2.951 11.686 -16.409 1.00 6.52 H new ATOM 0 HB2 ASP A 170 3.324 10.537 -13.932 1.00 7.28 H new ATOM 0 HB3 ASP A 170 4.976 10.913 -14.380 1.00 7.28 H new ATOM 951 N ASP A 171 5.600 9.771 -16.824 1.00 7.13 N ATOM 952 CA ASP A 171 6.843 9.634 -17.574 1.00 7.85 C ATOM 953 C ASP A 171 7.387 8.213 -17.468 1.00 7.65 C ATOM 954 O ASP A 171 7.938 7.675 -18.429 1.00 8.05 O ATOM 955 CB ASP A 171 7.884 10.631 -17.064 1.00 9.22 C ATOM 956 CG ASP A 171 8.202 11.708 -18.083 1.00 9.69 C ATOM 957 OD1 ASP A 171 8.468 11.359 -19.253 1.00 10.27 O ATOM 958 OD2 ASP A 171 8.184 12.900 -17.712 1.00 9.90 O ATOM 0 H ASP A 171 5.345 8.948 -16.278 1.00 7.13 H new ATOM 0 HA ASP A 171 6.632 9.846 -18.622 1.00 7.85 H new ATOM 0 HB2 ASP A 171 7.519 11.097 -16.149 1.00 9.22 H new ATOM 0 HB3 ASP A 171 8.799 10.097 -16.806 1.00 9.22 H new ATOM 963 N HIS A 172 7.229 7.610 -16.294 1.00 7.39 N ATOM 964 CA HIS A 172 7.706 6.251 -16.063 1.00 7.57 C ATOM 965 C HIS A 172 6.553 5.331 -15.670 1.00 6.63 C ATOM 966 O HIS A 172 5.904 5.536 -14.645 1.00 6.82 O ATOM 967 CB HIS A 172 8.775 6.242 -14.971 1.00 8.64 C ATOM 968 CG HIS A 172 10.129 6.664 -15.454 1.00 9.60 C ATOM 969 ND1 HIS A 172 10.625 6.323 -16.695 1.00 10.33 N ATOM 970 CD2 HIS A 172 11.091 7.406 -14.857 1.00 10.32 C ATOM 971 CE1 HIS A 172 11.834 6.835 -16.839 1.00 11.29 C ATOM 972 NE2 HIS A 172 12.140 7.497 -15.737 1.00 11.27 N ATOM 0 H HIS A 172 6.775 8.040 -15.489 1.00 7.39 H new ATOM 0 HA HIS A 172 8.143 5.882 -16.991 1.00 7.57 H new ATOM 0 HB2 HIS A 172 8.464 6.905 -14.164 1.00 8.64 H new ATOM 0 HB3 HIS A 172 8.845 5.239 -14.551 1.00 8.64 H new ATOM 0 HD2 HIS A 172 11.042 7.845 -13.871 1.00 10.32 H new ATOM 0 HE1 HIS A 172 12.465 6.730 -17.709 1.00 11.29 H new ATOM 0 HE2 HIS A 172 13.014 7.995 -15.568 1.00 11.27 H new ATOM 980 N ALA A 173 6.305 4.317 -16.493 1.00 6.15 N ATOM 981 CA ALA A 173 5.233 3.366 -16.231 1.00 5.61 C ATOM 982 C ALA A 173 5.758 2.134 -15.502 1.00 6.13 C ATOM 983 O ALA A 173 5.151 1.064 -15.553 1.00 7.35 O ATOM 984 CB ALA A 173 4.555 2.962 -17.532 1.00 5.81 C ATOM 0 H ALA A 173 6.832 4.134 -17.347 1.00 6.15 H new ATOM 0 HA ALA A 173 4.500 3.852 -15.588 1.00 5.61 H new ATOM 0 HB1 ALA A 173 3.756 2.251 -17.321 1.00 5.81 H new ATOM 0 HB2 ALA A 173 4.136 3.846 -18.014 1.00 5.81 H new ATOM 0 HB3 ALA A 173 5.286 2.499 -18.195 1.00 5.81 H new ATOM 990 N PHE A 174 6.890 2.291 -14.823 1.00 5.73 N ATOM 991 CA PHE A 174 7.497 1.190 -14.085 1.00 6.39 C ATOM 992 C PHE A 174 6.551 0.671 -13.006 1.00 5.77 C ATOM 993 O PHE A 174 5.389 1.071 -12.940 1.00 5.47 O ATOM 994 CB PHE A 174 8.815 1.640 -13.450 1.00 7.16 C ATOM 995 CG PHE A 174 9.816 2.153 -14.446 1.00 7.72 C ATOM 996 CD1 PHE A 174 10.027 1.487 -15.642 1.00 8.60 C ATOM 997 CD2 PHE A 174 10.545 3.303 -14.186 1.00 7.95 C ATOM 998 CE1 PHE A 174 10.947 1.957 -16.561 1.00 9.60 C ATOM 999 CE2 PHE A 174 11.465 3.777 -15.101 1.00 8.94 C ATOM 1000 CZ PHE A 174 11.667 3.103 -16.289 1.00 9.73 C ATOM 0 H PHE A 174 7.405 3.170 -14.769 1.00 5.73 H new ATOM 0 HA PHE A 174 7.697 0.381 -14.788 1.00 6.39 H new ATOM 0 HB2 PHE A 174 8.609 2.422 -12.719 1.00 7.16 H new ATOM 0 HB3 PHE A 174 9.252 0.802 -12.906 1.00 7.16 H new ATOM 0 HD1 PHE A 174 9.466 0.590 -15.859 1.00 8.60 H new ATOM 0 HD2 PHE A 174 10.392 3.834 -13.258 1.00 7.95 H new ATOM 0 HE1 PHE A 174 11.102 1.428 -17.490 1.00 9.60 H new ATOM 0 HE2 PHE A 174 12.026 4.675 -14.887 1.00 8.94 H new ATOM 0 HZ PHE A 174 12.387 3.472 -17.004 1.00 9.73 H new ATOM 1084 N LEU A 181 8.705 -0.212 -6.528 1.00 4.15 N ATOM 1085 CA LEU A 181 7.434 -0.372 -5.831 1.00 3.92 C ATOM 1086 C LEU A 181 6.966 0.954 -5.240 1.00 3.59 C ATOM 1087 O LEU A 181 5.905 1.464 -5.597 1.00 3.56 O ATOM 1088 CB LEU A 181 7.565 -1.419 -4.724 1.00 4.39 C ATOM 1089 CG LEU A 181 7.125 -2.838 -5.086 1.00 4.66 C ATOM 1090 CD1 LEU A 181 5.617 -2.898 -5.271 1.00 5.43 C ATOM 1091 CD2 LEU A 181 7.837 -3.312 -6.345 1.00 4.39 C ATOM 0 HA LEU A 181 6.691 -0.708 -6.554 1.00 3.92 H new ATOM 0 HB2 LEU A 181 8.607 -1.453 -4.406 1.00 4.39 H new ATOM 0 HB3 LEU A 181 6.980 -1.087 -3.866 1.00 4.39 H new ATOM 0 HG LEU A 181 7.397 -3.503 -4.266 1.00 4.66 H new ATOM 0 HD11 LEU A 181 5.322 -3.915 -5.528 1.00 5.43 H new ATOM 0 HD12 LEU A 181 5.125 -2.601 -4.345 1.00 5.43 H new ATOM 0 HD13 LEU A 181 5.322 -2.221 -6.073 1.00 5.43 H new ATOM 0 HD21 LEU A 181 7.512 -4.324 -6.588 1.00 4.39 H new ATOM 0 HD22 LEU A 181 7.596 -2.645 -7.172 1.00 4.39 H new ATOM 0 HD23 LEU A 181 8.914 -3.307 -6.177 1.00 4.39 H new ATOM 1103 N ALA A 182 7.767 1.507 -4.335 1.00 3.78 N ATOM 1104 CA ALA A 182 7.437 2.776 -3.697 1.00 3.72 C ATOM 1105 C ALA A 182 8.666 3.672 -3.588 1.00 4.54 C ATOM 1106 O ALA A 182 9.779 3.191 -3.371 1.00 5.24 O ATOM 1107 CB ALA A 182 6.834 2.534 -2.321 1.00 3.46 C ATOM 0 H ALA A 182 8.649 1.097 -4.027 1.00 3.78 H new ATOM 0 HA ALA A 182 6.702 3.287 -4.319 1.00 3.72 H new ATOM 0 HB1 ALA A 182 6.593 3.490 -1.856 1.00 3.46 H new ATOM 0 HB2 ALA A 182 5.926 1.940 -2.421 1.00 3.46 H new ATOM 0 HB3 ALA A 182 7.551 1.999 -1.698 1.00 3.46 H new ATOM 1113 N HIS A 183 8.458 4.976 -3.740 1.00 4.82 N ATOM 1114 CA HIS A 183 9.551 5.939 -3.659 1.00 5.77 C ATOM 1115 C HIS A 183 9.021 7.338 -3.359 1.00 5.71 C ATOM 1116 O HIS A 183 8.140 7.841 -4.056 1.00 5.93 O ATOM 1117 CB HIS A 183 10.346 5.951 -4.965 1.00 7.02 C ATOM 1118 CG HIS A 183 11.829 5.889 -4.763 1.00 8.37 C ATOM 1119 ND1 HIS A 183 12.463 4.821 -4.165 1.00 9.54 N ATOM 1120 CD2 HIS A 183 12.804 6.771 -5.087 1.00 9.15 C ATOM 1121 CE1 HIS A 183 13.764 5.049 -4.127 1.00 10.81 C ATOM 1122 NE2 HIS A 183 13.997 6.226 -4.681 1.00 10.55 N ATOM 0 H HIS A 183 7.543 5.390 -3.920 1.00 4.82 H new ATOM 0 HA HIS A 183 10.209 5.637 -2.845 1.00 5.77 H new ATOM 0 HB2 HIS A 183 10.035 5.105 -5.578 1.00 7.02 H new ATOM 0 HB3 HIS A 183 10.101 6.855 -5.522 1.00 7.02 H new ATOM 0 HD2 HIS A 183 12.668 7.725 -5.574 1.00 9.15 H new ATOM 0 HE1 HIS A 183 14.510 4.386 -3.714 1.00 10.81 H new ATOM 0 HE2 HIS A 183 14.914 6.659 -4.789 1.00 10.55 H new ATOM 1130 N ALA A 184 9.562 7.960 -2.317 1.00 5.98 N ATOM 1131 CA ALA A 184 9.145 9.300 -1.926 1.00 6.14 C ATOM 1132 C ALA A 184 7.680 9.318 -1.504 1.00 5.29 C ATOM 1133 O ALA A 184 7.064 8.268 -1.319 1.00 5.16 O ATOM 1134 CB ALA A 184 9.380 10.280 -3.066 1.00 6.93 C ATOM 0 H ALA A 184 10.291 7.557 -1.728 1.00 5.98 H new ATOM 0 HA ALA A 184 9.746 9.605 -1.070 1.00 6.14 H new ATOM 0 HB1 ALA A 184 9.064 11.277 -2.760 1.00 6.93 H new ATOM 0 HB2 ALA A 184 10.440 10.297 -3.318 1.00 6.93 H new ATOM 0 HB3 ALA A 184 8.804 9.969 -3.938 1.00 6.93 H new ATOM 1140 N PHE A 185 7.127 10.516 -1.352 1.00 5.48 N ATOM 1141 CA PHE A 185 5.733 10.670 -0.950 1.00 5.08 C ATOM 1142 C PHE A 185 5.509 10.122 0.457 1.00 4.48 C ATOM 1143 O PHE A 185 5.490 8.910 0.667 1.00 4.57 O ATOM 1144 CB PHE A 185 4.813 9.955 -1.941 1.00 5.65 C ATOM 1145 CG PHE A 185 5.143 10.239 -3.378 1.00 6.50 C ATOM 1146 CD1 PHE A 185 5.384 11.535 -3.804 1.00 6.90 C ATOM 1147 CD2 PHE A 185 5.211 9.210 -4.303 1.00 7.52 C ATOM 1148 CE1 PHE A 185 5.688 11.800 -5.126 1.00 7.78 C ATOM 1149 CE2 PHE A 185 5.515 9.468 -5.626 1.00 8.59 C ATOM 1150 CZ PHE A 185 5.753 10.765 -6.039 1.00 8.51 C ATOM 0 H PHE A 185 7.622 11.395 -1.501 1.00 5.48 H new ATOM 0 HA PHE A 185 5.496 11.734 -0.948 1.00 5.08 H new ATOM 0 HB2 PHE A 185 4.872 8.880 -1.769 1.00 5.65 H new ATOM 0 HB3 PHE A 185 3.782 10.253 -1.748 1.00 5.65 H new ATOM 0 HD1 PHE A 185 5.334 12.348 -3.095 1.00 6.90 H new ATOM 0 HD2 PHE A 185 5.024 8.194 -3.986 1.00 7.52 H new ATOM 0 HE1 PHE A 185 5.875 12.815 -5.445 1.00 7.78 H new ATOM 0 HE2 PHE A 185 5.567 8.657 -6.337 1.00 8.59 H new ATOM 0 HZ PHE A 185 5.989 10.969 -7.073 1.00 8.51 H new ATOM 1160 N GLY A 186 5.341 11.026 1.418 1.00 4.44 N ATOM 1161 CA GLY A 186 5.122 10.615 2.792 1.00 4.00 C ATOM 1162 C GLY A 186 3.952 11.335 3.433 1.00 3.82 C ATOM 1163 O GLY A 186 3.345 12.227 2.841 1.00 4.20 O ATOM 0 H GLY A 186 5.353 12.035 1.269 1.00 4.44 H new ATOM 0 HA2 GLY A 186 4.944 9.540 2.822 1.00 4.00 H new ATOM 0 HA3 GLY A 186 6.024 10.805 3.373 1.00 4.00 H new ATOM 1167 N PRO A 187 3.618 10.944 4.671 1.00 3.55 N ATOM 1168 CA PRO A 187 2.509 11.544 5.419 1.00 3.79 C ATOM 1169 C PRO A 187 2.808 12.977 5.846 1.00 4.31 C ATOM 1170 O PRO A 187 3.318 13.216 6.940 1.00 4.73 O ATOM 1171 CB PRO A 187 2.377 10.638 6.646 1.00 3.66 C ATOM 1172 CG PRO A 187 3.729 10.038 6.821 1.00 3.50 C ATOM 1173 CD PRO A 187 4.297 9.885 5.438 1.00 3.38 C ATOM 0 HA PRO A 187 1.601 11.608 4.820 1.00 3.79 H new ATOM 0 HB2 PRO A 187 2.079 11.206 7.527 1.00 3.66 H new ATOM 0 HB3 PRO A 187 1.620 9.869 6.491 1.00 3.66 H new ATOM 0 HG2 PRO A 187 4.363 10.678 7.435 1.00 3.50 H new ATOM 0 HG3 PRO A 187 3.666 9.074 7.326 1.00 3.50 H new ATOM 0 HD2 PRO A 187 5.379 10.015 5.431 1.00 3.38 H new ATOM 0 HD3 PRO A 187 4.092 8.897 5.027 1.00 3.38 H new ATOM 1251 N ALA A 195 -1.122 5.322 -3.229 1.00 1.35 N ATOM 1252 CA ALA A 195 -0.974 3.885 -3.420 1.00 1.65 C ATOM 1253 C ALA A 195 -1.263 3.490 -4.864 1.00 1.37 C ATOM 1254 O ALA A 195 -1.825 4.273 -5.631 1.00 1.69 O ATOM 1255 CB ALA A 195 -1.892 3.129 -2.471 1.00 2.81 C ATOM 0 HA ALA A 195 0.059 3.619 -3.198 1.00 1.65 H new ATOM 0 HB1 ALA A 195 -1.771 2.057 -2.625 1.00 2.81 H new ATOM 0 HB2 ALA A 195 -1.636 3.379 -1.441 1.00 2.81 H new ATOM 0 HB3 ALA A 195 -2.927 3.409 -2.666 1.00 2.81 H new ATOM 1261 N HIS A 196 -0.874 2.273 -5.230 1.00 1.67 N ATOM 1262 CA HIS A 196 -1.092 1.775 -6.583 1.00 1.63 C ATOM 1263 C HIS A 196 -0.843 0.271 -6.655 1.00 1.80 C ATOM 1264 O HIS A 196 0.285 -0.191 -6.488 1.00 1.72 O ATOM 1265 CB HIS A 196 -0.178 2.502 -7.570 1.00 1.58 C ATOM 1266 CG HIS A 196 1.242 2.610 -7.104 1.00 2.08 C ATOM 1267 ND1 HIS A 196 1.718 3.687 -6.387 1.00 3.22 N ATOM 1268 CD2 HIS A 196 2.289 1.767 -7.255 1.00 2.83 C ATOM 1269 CE1 HIS A 196 2.999 3.503 -6.118 1.00 4.01 C ATOM 1270 NE2 HIS A 196 3.370 2.344 -6.634 1.00 3.64 N ATOM 0 H HIS A 196 -0.406 1.613 -4.608 1.00 1.67 H new ATOM 0 HA HIS A 196 -2.131 1.967 -6.851 1.00 1.63 H new ATOM 0 HB2 HIS A 196 -0.199 1.978 -8.526 1.00 1.58 H new ATOM 0 HB3 HIS A 196 -0.571 3.503 -7.747 1.00 1.58 H new ATOM 0 HD2 HIS A 196 2.277 0.817 -7.768 1.00 2.83 H new ATOM 0 HE1 HIS A 196 3.634 4.183 -5.570 1.00 4.01 H new ATOM 0 HE2 HIS A 196 4.306 1.943 -6.580 1.00 3.64 H new ATOM 1278 N PHE A 197 -1.905 -0.487 -6.905 1.00 2.33 N ATOM 1279 CA PHE A 197 -1.803 -1.939 -6.998 1.00 2.58 C ATOM 1280 C PHE A 197 -2.557 -2.461 -8.217 1.00 3.74 C ATOM 1281 O PHE A 197 -3.434 -1.784 -8.755 1.00 4.16 O ATOM 1282 CB PHE A 197 -2.351 -2.592 -5.727 1.00 2.85 C ATOM 1283 CG PHE A 197 -1.959 -1.875 -4.467 1.00 2.95 C ATOM 1284 CD1 PHE A 197 -2.711 -0.810 -3.998 1.00 3.97 C ATOM 1285 CD2 PHE A 197 -0.837 -2.265 -3.753 1.00 3.55 C ATOM 1286 CE1 PHE A 197 -2.353 -0.148 -2.838 1.00 4.83 C ATOM 1287 CE2 PHE A 197 -0.475 -1.607 -2.593 1.00 4.58 C ATOM 1288 CZ PHE A 197 -1.232 -0.546 -2.136 1.00 4.96 C ATOM 0 H PHE A 197 -2.846 -0.120 -7.047 1.00 2.33 H new ATOM 0 HA PHE A 197 -0.750 -2.198 -7.107 1.00 2.58 H new ATOM 0 HB2 PHE A 197 -3.438 -2.633 -5.789 1.00 2.85 H new ATOM 0 HB3 PHE A 197 -1.996 -3.621 -5.675 1.00 2.85 H new ATOM 0 HD1 PHE A 197 -3.587 -0.493 -4.545 1.00 3.97 H new ATOM 0 HD2 PHE A 197 -0.239 -3.092 -4.107 1.00 3.55 H new ATOM 0 HE1 PHE A 197 -2.949 0.679 -2.481 1.00 4.83 H new ATOM 0 HE2 PHE A 197 0.400 -1.922 -2.044 1.00 4.58 H new ATOM 0 HZ PHE A 197 -0.948 -0.029 -1.232 1.00 4.96 H new ATOM 1298 N ASP A 198 -2.210 -3.668 -8.648 1.00 4.54 N ATOM 1299 CA ASP A 198 -2.853 -4.283 -9.804 1.00 5.79 C ATOM 1300 C ASP A 198 -2.589 -3.471 -11.068 1.00 5.19 C ATOM 1301 O ASP A 198 -1.727 -2.593 -11.084 1.00 4.19 O ATOM 1302 CB ASP A 198 -4.359 -4.408 -9.569 1.00 7.60 C ATOM 1303 CG ASP A 198 -4.693 -4.786 -8.139 1.00 8.76 C ATOM 1304 OD1 ASP A 198 -4.556 -5.978 -7.792 1.00 9.51 O ATOM 1305 OD2 ASP A 198 -5.090 -3.889 -7.366 1.00 9.36 O ATOM 0 H ASP A 198 -1.486 -4.241 -8.214 1.00 4.54 H new ATOM 0 HA ASP A 198 -2.430 -5.278 -9.938 1.00 5.79 H new ATOM 0 HB2 ASP A 198 -4.842 -3.462 -9.814 1.00 7.60 H new ATOM 0 HB3 ASP A 198 -4.768 -5.159 -10.245 1.00 7.60 H new ATOM 1310 N GLU A 199 -3.336 -3.772 -12.125 1.00 6.38 N ATOM 1311 CA GLU A 199 -3.180 -3.071 -13.395 1.00 6.38 C ATOM 1312 C GLU A 199 -1.822 -3.373 -14.020 1.00 4.85 C ATOM 1313 O GLU A 199 -1.315 -2.601 -14.834 1.00 4.83 O ATOM 1314 CB GLU A 199 -3.336 -1.562 -13.192 1.00 7.44 C ATOM 1315 CG GLU A 199 -4.507 -1.186 -12.299 1.00 9.25 C ATOM 1316 CD GLU A 199 -4.947 0.252 -12.490 1.00 10.56 C ATOM 1317 OE1 GLU A 199 -4.145 1.163 -12.199 1.00 10.81 O ATOM 1318 OE2 GLU A 199 -6.096 0.466 -12.932 1.00 11.67 O ATOM 0 H GLU A 199 -4.055 -4.496 -12.128 1.00 6.38 H new ATOM 0 HA GLU A 199 -3.958 -3.422 -14.073 1.00 6.38 H new ATOM 0 HB2 GLU A 199 -2.418 -1.165 -12.759 1.00 7.44 H new ATOM 0 HB3 GLU A 199 -3.463 -1.084 -14.164 1.00 7.44 H new ATOM 0 HG2 GLU A 199 -5.346 -1.850 -12.508 1.00 9.25 H new ATOM 0 HG3 GLU A 199 -4.229 -1.342 -11.257 1.00 9.25 H new ATOM 1325 N ASP A 200 -1.237 -4.502 -13.633 1.00 4.37 N ATOM 1326 CA ASP A 200 0.063 -4.907 -14.155 1.00 3.69 C ATOM 1327 C ASP A 200 0.504 -6.234 -13.544 1.00 3.28 C ATOM 1328 O ASP A 200 1.692 -6.460 -13.321 1.00 3.73 O ATOM 1329 CB ASP A 200 1.109 -3.829 -13.872 1.00 4.62 C ATOM 1330 CG ASP A 200 1.949 -3.503 -15.092 1.00 5.43 C ATOM 1331 OD1 ASP A 200 2.852 -4.301 -15.421 1.00 5.61 O ATOM 1332 OD2 ASP A 200 1.703 -2.451 -15.718 1.00 6.44 O ATOM 0 H ASP A 200 -1.643 -5.152 -12.960 1.00 4.37 H new ATOM 0 HA ASP A 200 -0.031 -5.037 -15.233 1.00 3.69 H new ATOM 0 HB2 ASP A 200 0.610 -2.924 -13.526 1.00 4.62 H new ATOM 0 HB3 ASP A 200 1.761 -4.162 -13.064 1.00 4.62 H new ATOM 1337 N GLU A 201 -0.463 -7.106 -13.274 1.00 3.51 N ATOM 1338 CA GLU A 201 -0.173 -8.409 -12.686 1.00 3.66 C ATOM 1339 C GLU A 201 -1.379 -9.337 -12.800 1.00 3.57 C ATOM 1340 O GLU A 201 -1.545 -10.258 -12.001 1.00 4.15 O ATOM 1341 CB GLU A 201 0.228 -8.253 -11.218 1.00 4.50 C ATOM 1342 CG GLU A 201 1.687 -8.580 -10.948 1.00 5.26 C ATOM 1343 CD GLU A 201 2.190 -7.975 -9.652 1.00 6.22 C ATOM 1344 OE1 GLU A 201 1.502 -7.089 -9.103 1.00 6.54 O ATOM 1345 OE2 GLU A 201 3.272 -8.389 -9.185 1.00 7.23 O ATOM 0 H GLU A 201 -1.452 -6.934 -13.453 1.00 3.51 H new ATOM 0 HA GLU A 201 0.657 -8.851 -13.236 1.00 3.66 H new ATOM 0 HB2 GLU A 201 0.030 -7.229 -10.903 1.00 4.50 H new ATOM 0 HB3 GLU A 201 -0.400 -8.902 -10.608 1.00 4.50 H new ATOM 0 HG2 GLU A 201 1.812 -9.662 -10.912 1.00 5.26 H new ATOM 0 HG3 GLU A 201 2.296 -8.216 -11.775 1.00 5.26 H new ATOM 1352 N PHE A 202 -2.219 -9.086 -13.799 1.00 3.73 N ATOM 1353 CA PHE A 202 -3.411 -9.898 -14.017 1.00 4.32 C ATOM 1354 C PHE A 202 -4.212 -10.046 -12.727 1.00 3.84 C ATOM 1355 O PHE A 202 -4.324 -11.141 -12.176 1.00 4.75 O ATOM 1356 CB PHE A 202 -3.024 -11.278 -14.551 1.00 5.29 C ATOM 1357 CG PHE A 202 -4.179 -12.042 -15.132 1.00 6.35 C ATOM 1358 CD1 PHE A 202 -4.572 -11.839 -16.445 1.00 7.15 C ATOM 1359 CD2 PHE A 202 -4.873 -12.964 -14.364 1.00 7.03 C ATOM 1360 CE1 PHE A 202 -5.634 -12.541 -16.982 1.00 8.30 C ATOM 1361 CE2 PHE A 202 -5.936 -13.669 -14.896 1.00 8.25 C ATOM 1362 CZ PHE A 202 -6.318 -13.456 -16.206 1.00 8.76 C ATOM 0 H PHE A 202 -2.097 -8.327 -14.470 1.00 3.73 H new ATOM 0 HA PHE A 202 -4.034 -9.392 -14.755 1.00 4.32 H new ATOM 0 HB2 PHE A 202 -2.255 -11.161 -15.315 1.00 5.29 H new ATOM 0 HB3 PHE A 202 -2.583 -11.861 -13.742 1.00 5.29 H new ATOM 0 HD1 PHE A 202 -4.042 -11.123 -17.056 1.00 7.15 H new ATOM 0 HD2 PHE A 202 -4.580 -13.133 -13.338 1.00 7.03 H new ATOM 0 HE1 PHE A 202 -5.929 -12.374 -18.008 1.00 8.30 H new ATOM 0 HE2 PHE A 202 -6.468 -14.386 -14.288 1.00 8.25 H new ATOM 0 HZ PHE A 202 -7.150 -14.004 -16.623 1.00 8.76 H new ATOM 1372 N TRP A 203 -4.766 -8.936 -12.251 1.00 3.13 N ATOM 1373 CA TRP A 203 -5.556 -8.942 -11.025 1.00 3.10 C ATOM 1374 C TRP A 203 -4.790 -9.606 -9.887 1.00 2.38 C ATOM 1375 O TRP A 203 -3.593 -9.870 -10.001 1.00 2.60 O ATOM 1376 CB TRP A 203 -6.884 -9.665 -11.253 1.00 3.99 C ATOM 1377 CG TRP A 203 -7.610 -9.203 -12.480 1.00 5.02 C ATOM 1378 CD1 TRP A 203 -8.075 -9.982 -13.500 1.00 6.54 C ATOM 1379 CD2 TRP A 203 -7.951 -7.854 -12.816 1.00 5.23 C ATOM 1380 NE1 TRP A 203 -8.685 -9.199 -14.450 1.00 7.32 N ATOM 1381 CE2 TRP A 203 -8.623 -7.890 -14.054 1.00 6.55 C ATOM 1382 CE3 TRP A 203 -7.757 -6.619 -12.191 1.00 5.20 C ATOM 1383 CZ2 TRP A 203 -9.099 -6.739 -14.676 1.00 7.33 C ATOM 1384 CZ3 TRP A 203 -8.229 -5.477 -12.810 1.00 6.36 C ATOM 1385 CH2 TRP A 203 -8.895 -5.543 -14.042 1.00 7.17 C ATOM 0 H TRP A 203 -4.683 -8.021 -12.695 1.00 3.13 H new ATOM 0 HA TRP A 203 -5.757 -7.907 -10.747 1.00 3.10 H new ATOM 0 HB2 TRP A 203 -6.697 -10.736 -11.332 1.00 3.99 H new ATOM 0 HB3 TRP A 203 -7.524 -9.516 -10.383 1.00 3.99 H new ATOM 0 HD1 TRP A 203 -7.978 -11.056 -13.553 1.00 6.54 H new ATOM 0 HE1 TRP A 203 -9.114 -9.538 -15.311 1.00 7.32 H new ATOM 0 HE3 TRP A 203 -7.247 -6.558 -11.241 1.00 5.20 H new ATOM 0 HZ2 TRP A 203 -9.611 -6.788 -15.626 1.00 7.33 H new ATOM 0 HZ3 TRP A 203 -8.082 -4.517 -12.337 1.00 6.36 H new ATOM 0 HH2 TRP A 203 -9.254 -4.633 -14.500 1.00 7.17 H new ATOM 1396 N THR A 204 -5.487 -9.874 -8.787 1.00 3.15 N ATOM 1397 CA THR A 204 -4.872 -10.507 -7.627 1.00 3.16 C ATOM 1398 C THR A 204 -4.884 -12.025 -7.758 1.00 2.53 C ATOM 1399 O THR A 204 -5.884 -12.616 -8.169 1.00 3.58 O ATOM 1400 CB THR A 204 -5.590 -10.109 -6.323 1.00 5.37 C ATOM 1401 OG1 THR A 204 -5.443 -8.704 -6.092 1.00 6.52 O ATOM 1402 CG2 THR A 204 -5.030 -10.884 -5.140 1.00 6.38 C ATOM 0 H THR A 204 -6.479 -9.662 -8.675 1.00 3.15 H new ATOM 0 HA THR A 204 -3.840 -10.157 -7.586 1.00 3.16 H new ATOM 0 HB THR A 204 -6.648 -10.350 -6.428 1.00 5.37 H new ATOM 0 HG1 THR A 204 -5.904 -8.459 -5.262 1.00 6.52 H new ATOM 0 HG21 THR A 204 -5.552 -10.587 -4.230 1.00 6.38 H new ATOM 0 HG22 THR A 204 -5.170 -11.952 -5.306 1.00 6.38 H new ATOM 0 HG23 THR A 204 -3.967 -10.669 -5.035 1.00 6.38 H new ATOM 1410 N THR A 205 -3.767 -12.654 -7.405 1.00 2.24 N ATOM 1411 CA THR A 205 -3.650 -14.105 -7.484 1.00 2.53 C ATOM 1412 C THR A 205 -2.603 -14.625 -6.506 1.00 2.22 C ATOM 1413 O THR A 205 -1.408 -14.371 -6.665 1.00 2.56 O ATOM 1414 CB THR A 205 -3.278 -14.562 -8.907 1.00 3.95 C ATOM 1415 OG1 THR A 205 -2.766 -15.899 -8.874 1.00 4.10 O ATOM 1416 CG2 THR A 205 -2.242 -13.632 -9.521 1.00 5.48 C ATOM 0 H THR A 205 -2.931 -12.181 -7.062 1.00 2.24 H new ATOM 0 HA THR A 205 -4.625 -14.516 -7.222 1.00 2.53 H new ATOM 0 HB THR A 205 -4.178 -14.533 -9.521 1.00 3.95 H new ATOM 0 HG1 THR A 205 -2.833 -16.297 -9.767 1.00 4.10 H new ATOM 0 HG21 THR A 205 -1.995 -13.975 -10.526 1.00 5.48 H new ATOM 0 HG22 THR A 205 -2.646 -12.621 -9.572 1.00 5.48 H new ATOM 0 HG23 THR A 205 -1.342 -13.633 -8.906 1.00 5.48 H new ATOM 1424 N HIS A 206 -3.058 -15.356 -5.493 1.00 2.43 N ATOM 1425 CA HIS A 206 -2.159 -15.914 -4.489 1.00 2.49 C ATOM 1426 C HIS A 206 -1.110 -16.813 -5.137 1.00 2.68 C ATOM 1427 O HIS A 206 -0.049 -17.059 -4.564 1.00 3.12 O ATOM 1428 CB HIS A 206 -2.952 -16.705 -3.447 1.00 3.23 C ATOM 1429 CG HIS A 206 -2.296 -16.748 -2.101 1.00 3.21 C ATOM 1430 ND1 HIS A 206 -0.934 -16.624 -1.923 1.00 3.78 N ATOM 1431 CD2 HIS A 206 -2.823 -16.900 -0.864 1.00 4.07 C ATOM 1432 CE1 HIS A 206 -0.652 -16.701 -0.635 1.00 4.83 C ATOM 1433 NE2 HIS A 206 -1.781 -16.867 0.030 1.00 5.01 N ATOM 0 H HIS A 206 -4.043 -15.576 -5.346 1.00 2.43 H new ATOM 0 HA HIS A 206 -1.648 -15.087 -3.996 1.00 2.49 H new ATOM 0 HB2 HIS A 206 -3.943 -16.264 -3.345 1.00 3.23 H new ATOM 0 HB3 HIS A 206 -3.092 -17.724 -3.806 1.00 3.23 H new ATOM 0 HD1 HIS A 206 -0.251 -16.493 -2.669 1.00 3.78 H new ATOM 0 HD2 HIS A 206 -3.869 -17.024 -0.624 1.00 4.07 H new ATOM 0 HE1 HIS A 206 0.334 -16.639 -0.199 1.00 4.83 H new ATOM 1441 N SER A 207 -1.416 -17.301 -6.335 1.00 3.22 N ATOM 1442 CA SER A 207 -0.502 -18.176 -7.060 1.00 4.23 C ATOM 1443 C SER A 207 -0.251 -17.652 -8.470 1.00 4.92 C ATOM 1444 O SER A 207 -0.246 -18.414 -9.436 1.00 6.13 O ATOM 1445 CB SER A 207 -1.066 -19.597 -7.124 1.00 4.89 C ATOM 1446 OG SER A 207 -0.028 -20.553 -7.246 1.00 5.69 O ATOM 0 H SER A 207 -2.290 -17.105 -6.824 1.00 3.22 H new ATOM 0 HA SER A 207 0.447 -18.193 -6.524 1.00 4.23 H new ATOM 0 HB2 SER A 207 -1.649 -19.801 -6.226 1.00 4.89 H new ATOM 0 HB3 SER A 207 -1.746 -19.684 -7.971 1.00 4.89 H new ATOM 0 HG SER A 207 -0.415 -21.453 -7.283 1.00 5.69 H new ATOM 1452 N GLY A 208 -0.043 -16.344 -8.580 1.00 4.36 N ATOM 1453 CA GLY A 208 0.206 -15.738 -9.876 1.00 5.06 C ATOM 1454 C GLY A 208 0.971 -14.434 -9.769 1.00 4.71 C ATOM 1455 O GLY A 208 1.883 -14.306 -8.954 1.00 4.97 O ATOM 0 H GLY A 208 -0.042 -15.692 -7.795 1.00 4.36 H new ATOM 0 HA2 GLY A 208 0.768 -16.435 -10.498 1.00 5.06 H new ATOM 0 HA3 GLY A 208 -0.745 -15.558 -10.378 1.00 5.06 H new ATOM 1459 N GLY A 209 0.599 -13.462 -10.597 1.00 4.72 N ATOM 1460 CA GLY A 209 1.268 -12.175 -10.577 1.00 4.56 C ATOM 1461 C GLY A 209 1.270 -11.543 -9.199 1.00 3.58 C ATOM 1462 O GLY A 209 2.172 -11.789 -8.396 1.00 3.64 O ATOM 0 H GLY A 209 -0.153 -13.543 -11.281 1.00 4.72 H new ATOM 0 HA2 GLY A 209 2.296 -12.298 -10.918 1.00 4.56 H new ATOM 0 HA3 GLY A 209 0.777 -11.503 -11.281 1.00 4.56 H new ATOM 1466 N THR A 210 0.259 -10.725 -8.923 1.00 3.06 N ATOM 1467 CA THR A 210 0.150 -10.055 -7.633 1.00 2.49 C ATOM 1468 C THR A 210 0.006 -11.063 -6.499 1.00 2.40 C ATOM 1469 O THR A 210 -0.954 -11.831 -6.458 1.00 2.69 O ATOM 1470 CB THR A 210 -1.050 -9.089 -7.603 1.00 2.78 C ATOM 1471 OG1 THR A 210 -0.857 -8.036 -8.553 1.00 3.66 O ATOM 1472 CG2 THR A 210 -1.233 -8.498 -6.213 1.00 3.39 C ATOM 0 H THR A 210 -0.495 -10.511 -9.575 1.00 3.06 H new ATOM 0 HA THR A 210 1.069 -9.486 -7.493 1.00 2.49 H new ATOM 0 HB THR A 210 -1.947 -9.651 -7.863 1.00 2.78 H new ATOM 0 HG1 THR A 210 0.010 -7.608 -8.395 1.00 3.66 H new ATOM 0 HG21 THR A 210 -2.086 -7.819 -6.216 1.00 3.39 H new ATOM 0 HG22 THR A 210 -1.410 -9.300 -5.497 1.00 3.39 H new ATOM 0 HG23 THR A 210 -0.334 -7.950 -5.929 1.00 3.39 H new ATOM 1480 N ASN A 211 0.966 -11.054 -5.580 1.00 2.80 N ATOM 1481 CA ASN A 211 0.945 -11.969 -4.445 1.00 3.53 C ATOM 1482 C ASN A 211 -0.400 -11.914 -3.726 1.00 3.28 C ATOM 1483 O ASN A 211 -1.178 -12.869 -3.768 1.00 4.52 O ATOM 1484 CB ASN A 211 2.072 -11.628 -3.468 1.00 4.45 C ATOM 1485 CG ASN A 211 3.390 -11.370 -4.172 1.00 5.34 C ATOM 1486 OD1 ASN A 211 4.099 -10.414 -3.857 1.00 5.67 O ATOM 1487 ND2 ASN A 211 3.724 -12.225 -5.132 1.00 6.37 N ATOM 0 H ASN A 211 1.768 -10.424 -5.599 1.00 2.80 H new ATOM 0 HA ASN A 211 1.094 -12.980 -4.823 1.00 3.53 H new ATOM 0 HB2 ASN A 211 1.794 -10.747 -2.890 1.00 4.45 H new ATOM 0 HB3 ASN A 211 2.196 -12.448 -2.760 1.00 4.45 H new ATOM 0 HD21 ASN A 211 4.599 -12.103 -5.642 1.00 6.37 H new ATOM 0 HD22 ASN A 211 3.105 -13.003 -5.360 1.00 6.37 H new ATOM 1494 N LEU A 212 -0.668 -10.792 -3.069 1.00 2.46 N ATOM 1495 CA LEU A 212 -1.919 -10.611 -2.342 1.00 2.54 C ATOM 1496 C LEU A 212 -1.980 -9.230 -1.697 1.00 1.87 C ATOM 1497 O LEU A 212 -1.194 -8.343 -2.030 1.00 2.04 O ATOM 1498 CB LEU A 212 -2.071 -11.693 -1.271 1.00 3.66 C ATOM 1499 CG LEU A 212 -3.470 -12.289 -1.112 1.00 4.56 C ATOM 1500 CD1 LEU A 212 -3.653 -13.478 -2.043 1.00 5.34 C ATOM 1501 CD2 LEU A 212 -3.715 -12.697 0.333 1.00 5.89 C ATOM 0 H LEU A 212 -0.035 -9.993 -3.025 1.00 2.46 H new ATOM 0 HA LEU A 212 -2.739 -10.695 -3.055 1.00 2.54 H new ATOM 0 HB2 LEU A 212 -1.377 -12.502 -1.500 1.00 3.66 H new ATOM 0 HB3 LEU A 212 -1.766 -11.273 -0.313 1.00 3.66 H new ATOM 0 HG LEU A 212 -4.201 -11.527 -1.382 1.00 4.56 H new ATOM 0 HD11 LEU A 212 -4.654 -13.889 -1.916 1.00 5.34 H new ATOM 0 HD12 LEU A 212 -3.522 -13.155 -3.076 1.00 5.34 H new ATOM 0 HD13 LEU A 212 -2.914 -14.243 -1.806 1.00 5.34 H new ATOM 0 HD21 LEU A 212 -4.716 -13.119 0.427 1.00 5.89 H new ATOM 0 HD22 LEU A 212 -2.977 -13.442 0.631 1.00 5.89 H new ATOM 0 HD23 LEU A 212 -3.628 -11.822 0.978 1.00 5.89 H new ATOM 1513 N PHE A 213 -2.916 -9.056 -0.770 1.00 1.53 N ATOM 1514 CA PHE A 213 -3.078 -7.783 -0.077 1.00 1.60 C ATOM 1515 C PHE A 213 -1.819 -7.426 0.707 1.00 1.52 C ATOM 1516 O PHE A 213 -1.620 -6.274 1.095 1.00 1.85 O ATOM 1517 CB PHE A 213 -4.281 -7.843 0.868 1.00 2.10 C ATOM 1518 CG PHE A 213 -5.491 -8.490 0.258 1.00 3.07 C ATOM 1519 CD1 PHE A 213 -5.999 -8.040 -0.950 1.00 4.60 C ATOM 1520 CD2 PHE A 213 -6.121 -9.548 0.893 1.00 3.73 C ATOM 1521 CE1 PHE A 213 -7.112 -8.633 -1.515 1.00 6.09 C ATOM 1522 CE2 PHE A 213 -7.235 -10.146 0.333 1.00 5.16 C ATOM 1523 CZ PHE A 213 -7.732 -9.687 -0.872 1.00 6.17 C ATOM 0 H PHE A 213 -3.574 -9.780 -0.481 1.00 1.53 H new ATOM 0 HA PHE A 213 -3.250 -7.009 -0.825 1.00 1.60 H new ATOM 0 HB2 PHE A 213 -4.000 -8.392 1.767 1.00 2.10 H new ATOM 0 HB3 PHE A 213 -4.539 -6.831 1.180 1.00 2.10 H new ATOM 0 HD1 PHE A 213 -5.519 -7.216 -1.456 1.00 4.60 H new ATOM 0 HD2 PHE A 213 -5.738 -9.910 1.836 1.00 3.73 H new ATOM 0 HE1 PHE A 213 -7.497 -8.273 -2.458 1.00 6.09 H new ATOM 0 HE2 PHE A 213 -7.716 -10.971 0.837 1.00 5.16 H new ATOM 0 HZ PHE A 213 -8.603 -10.151 -1.310 1.00 6.17 H new ATOM 1533 N LEU A 214 -0.971 -8.422 0.937 1.00 1.44 N ATOM 1534 CA LEU A 214 0.271 -8.215 1.676 1.00 1.65 C ATOM 1535 C LEU A 214 1.066 -7.054 1.088 1.00 1.44 C ATOM 1536 O LEU A 214 1.660 -6.261 1.819 1.00 1.44 O ATOM 1537 CB LEU A 214 1.117 -9.489 1.657 1.00 1.97 C ATOM 1538 CG LEU A 214 2.509 -9.380 2.280 1.00 2.73 C ATOM 1539 CD1 LEU A 214 2.451 -9.679 3.770 1.00 3.48 C ATOM 1540 CD2 LEU A 214 3.481 -10.320 1.583 1.00 3.37 C ATOM 0 H LEU A 214 -1.120 -9.381 0.623 1.00 1.44 H new ATOM 0 HA LEU A 214 0.016 -7.972 2.707 1.00 1.65 H new ATOM 0 HB2 LEU A 214 0.568 -10.273 2.178 1.00 1.97 H new ATOM 0 HB3 LEU A 214 1.228 -9.812 0.622 1.00 1.97 H new ATOM 0 HG LEU A 214 2.866 -8.359 2.148 1.00 2.73 H new ATOM 0 HD11 LEU A 214 3.451 -9.597 4.197 1.00 3.48 H new ATOM 0 HD12 LEU A 214 1.788 -8.965 4.259 1.00 3.48 H new ATOM 0 HD13 LEU A 214 2.073 -10.690 3.924 1.00 3.48 H new ATOM 0 HD21 LEU A 214 4.466 -10.229 2.040 1.00 3.37 H new ATOM 0 HD22 LEU A 214 3.129 -11.347 1.682 1.00 3.37 H new ATOM 0 HD23 LEU A 214 3.545 -10.059 0.527 1.00 3.37 H new ATOM 1552 N THR A 215 1.073 -6.959 -0.238 1.00 1.33 N ATOM 1553 CA THR A 215 1.794 -5.894 -0.924 1.00 1.20 C ATOM 1554 C THR A 215 1.381 -4.524 -0.400 1.00 1.11 C ATOM 1555 O THR A 215 2.152 -3.567 -0.463 1.00 1.03 O ATOM 1556 CB THR A 215 1.554 -5.944 -2.445 1.00 1.32 C ATOM 1557 OG1 THR A 215 1.939 -7.223 -2.961 1.00 1.44 O ATOM 1558 CG2 THR A 215 2.340 -4.850 -3.152 1.00 1.35 C ATOM 0 H THR A 215 0.587 -7.607 -0.858 1.00 1.33 H new ATOM 0 HA THR A 215 2.854 -6.050 -0.725 1.00 1.20 H new ATOM 0 HB THR A 215 0.491 -5.784 -2.628 1.00 1.32 H new ATOM 0 HG1 THR A 215 1.781 -7.247 -3.928 1.00 1.44 H new ATOM 0 HG21 THR A 215 2.155 -4.905 -4.225 1.00 1.35 H new ATOM 0 HG22 THR A 215 2.024 -3.876 -2.779 1.00 1.35 H new ATOM 0 HG23 THR A 215 3.404 -4.985 -2.960 1.00 1.35 H new ATOM 1566 N ALA A 216 0.159 -4.436 0.116 1.00 1.22 N ATOM 1567 CA ALA A 216 -0.355 -3.183 0.654 1.00 1.25 C ATOM 1568 C ALA A 216 0.601 -2.596 1.687 1.00 1.14 C ATOM 1569 O ALA A 216 0.983 -1.429 1.602 1.00 1.17 O ATOM 1570 CB ALA A 216 -1.731 -3.396 1.266 1.00 1.51 C ATOM 0 H ALA A 216 -0.493 -5.218 0.173 1.00 1.22 H new ATOM 0 HA ALA A 216 -0.442 -2.472 -0.168 1.00 1.25 H new ATOM 0 HB1 ALA A 216 -2.102 -2.452 1.664 1.00 1.51 H new ATOM 0 HB2 ALA A 216 -2.416 -3.762 0.502 1.00 1.51 H new ATOM 0 HB3 ALA A 216 -1.662 -4.127 2.072 1.00 1.51 H new ATOM 1576 N VAL A 217 0.983 -3.412 2.664 1.00 1.21 N ATOM 1577 CA VAL A 217 1.895 -2.973 3.714 1.00 1.18 C ATOM 1578 C VAL A 217 3.142 -2.325 3.124 1.00 1.07 C ATOM 1579 O VAL A 217 3.700 -1.390 3.698 1.00 1.13 O ATOM 1580 CB VAL A 217 2.318 -4.148 4.617 1.00 1.28 C ATOM 1581 CG1 VAL A 217 3.305 -3.679 5.675 1.00 1.34 C ATOM 1582 CG2 VAL A 217 1.099 -4.791 5.260 1.00 1.45 C ATOM 0 H VAL A 217 0.675 -4.381 2.750 1.00 1.21 H new ATOM 0 HA VAL A 217 1.357 -2.239 4.314 1.00 1.18 H new ATOM 0 HB VAL A 217 2.813 -4.898 4.000 1.00 1.28 H new ATOM 0 HG11 VAL A 217 3.593 -4.522 6.303 1.00 1.34 H new ATOM 0 HG12 VAL A 217 4.191 -3.269 5.190 1.00 1.34 H new ATOM 0 HG13 VAL A 217 2.840 -2.909 6.291 1.00 1.34 H new ATOM 0 HG21 VAL A 217 1.416 -5.619 5.894 1.00 1.45 H new ATOM 0 HG22 VAL A 217 0.574 -4.051 5.864 1.00 1.45 H new ATOM 0 HG23 VAL A 217 0.432 -5.164 4.483 1.00 1.45 H new ATOM 1592 N HIS A 218 3.575 -2.828 1.972 1.00 1.13 N ATOM 1593 CA HIS A 218 4.757 -2.297 1.302 1.00 1.20 C ATOM 1594 C HIS A 218 4.477 -0.914 0.722 1.00 1.17 C ATOM 1595 O HIS A 218 5.134 0.063 1.079 1.00 1.17 O ATOM 1596 CB HIS A 218 5.209 -3.246 0.192 1.00 1.55 C ATOM 1597 CG HIS A 218 6.472 -2.813 -0.488 1.00 2.75 C ATOM 1598 ND1 HIS A 218 7.411 -2.002 0.113 1.00 3.65 N ATOM 1599 CD2 HIS A 218 6.948 -3.085 -1.726 1.00 4.00 C ATOM 1600 CE1 HIS A 218 8.410 -1.792 -0.725 1.00 4.86 C ATOM 1601 NE2 HIS A 218 8.154 -2.438 -1.848 1.00 5.05 N ATOM 0 H HIS A 218 3.125 -3.602 1.483 1.00 1.13 H new ATOM 0 HA HIS A 218 5.554 -2.208 2.040 1.00 1.20 H new ATOM 0 HB2 HIS A 218 5.355 -4.241 0.613 1.00 1.55 H new ATOM 0 HB3 HIS A 218 4.415 -3.327 -0.551 1.00 1.55 H new ATOM 0 HD1 HIS A 218 7.345 -1.623 1.058 1.00 3.65 H new ATOM 0 HD2 HIS A 218 6.469 -3.696 -2.477 1.00 4.00 H new ATOM 0 HE1 HIS A 218 9.287 -1.194 -0.526 1.00 4.86 H new ATOM 1609 N GLU A 219 3.498 -0.840 -0.175 1.00 1.29 N ATOM 1610 CA GLU A 219 3.133 0.423 -0.805 1.00 1.43 C ATOM 1611 C GLU A 219 2.698 1.447 0.240 1.00 1.33 C ATOM 1612 O GLU A 219 3.323 2.497 0.393 1.00 1.51 O ATOM 1613 CB GLU A 219 2.010 0.206 -1.821 1.00 1.58 C ATOM 1614 CG GLU A 219 2.082 1.141 -3.017 1.00 2.36 C ATOM 1615 CD GLU A 219 3.404 1.046 -3.753 1.00 2.58 C ATOM 1616 OE1 GLU A 219 3.670 -0.011 -4.362 1.00 2.76 O ATOM 1617 OE2 GLU A 219 4.173 2.030 -3.720 1.00 3.76 O ATOM 0 H GLU A 219 2.944 -1.640 -0.481 1.00 1.29 H new ATOM 0 HA GLU A 219 4.012 0.809 -1.322 1.00 1.43 H new ATOM 0 HB2 GLU A 219 2.045 -0.825 -2.174 1.00 1.58 H new ATOM 0 HB3 GLU A 219 1.050 0.340 -1.323 1.00 1.58 H new ATOM 0 HG2 GLU A 219 1.270 0.908 -3.705 1.00 2.36 H new ATOM 0 HG3 GLU A 219 1.930 2.167 -2.681 1.00 2.36 H new ATOM 1624 N ILE A 220 1.624 1.132 0.956 1.00 1.18 N ATOM 1625 CA ILE A 220 1.106 2.023 1.986 1.00 1.20 C ATOM 1626 C ILE A 220 2.137 2.249 3.087 1.00 1.24 C ATOM 1627 O ILE A 220 2.026 3.189 3.873 1.00 1.50 O ATOM 1628 CB ILE A 220 -0.186 1.467 2.614 1.00 1.16 C ATOM 1629 CG1 ILE A 220 -0.998 2.597 3.250 1.00 2.08 C ATOM 1630 CG2 ILE A 220 0.145 0.399 3.647 1.00 1.53 C ATOM 1631 CD1 ILE A 220 -2.491 2.363 3.213 1.00 2.48 C ATOM 0 H ILE A 220 1.096 0.267 0.842 1.00 1.18 H new ATOM 0 HA ILE A 220 0.884 2.973 1.499 1.00 1.20 H new ATOM 0 HB ILE A 220 -0.788 1.011 1.828 1.00 1.16 H new ATOM 0 HG12 ILE A 220 -0.683 2.721 4.286 1.00 2.08 H new ATOM 0 HG13 ILE A 220 -0.772 3.530 2.735 1.00 2.08 H new ATOM 0 HG21 ILE A 220 -0.778 0.015 4.082 1.00 1.53 H new ATOM 0 HG22 ILE A 220 0.686 -0.416 3.167 1.00 1.53 H new ATOM 0 HG23 ILE A 220 0.764 0.832 4.433 1.00 1.53 H new ATOM 0 HD11 ILE A 220 -3.003 3.204 3.681 1.00 2.48 H new ATOM 0 HD12 ILE A 220 -2.819 2.269 2.178 1.00 2.48 H new ATOM 0 HD13 ILE A 220 -2.729 1.447 3.753 1.00 2.48 H new ATOM 1643 N GLY A 221 3.142 1.380 3.137 1.00 1.11 N ATOM 1644 CA GLY A 221 4.180 1.503 4.144 1.00 1.20 C ATOM 1645 C GLY A 221 5.139 2.640 3.852 1.00 1.34 C ATOM 1646 O GLY A 221 5.367 3.503 4.700 1.00 1.53 O ATOM 0 H GLY A 221 3.256 0.593 2.498 1.00 1.11 H new ATOM 0 HA2 GLY A 221 3.719 1.662 5.119 1.00 1.20 H new ATOM 0 HA3 GLY A 221 4.737 0.568 4.203 1.00 1.20 H new ATOM 1650 N HIS A 222 5.706 2.640 2.649 1.00 1.37 N ATOM 1651 CA HIS A 222 6.648 3.679 2.248 1.00 1.63 C ATOM 1652 C HIS A 222 5.910 4.942 1.815 1.00 1.46 C ATOM 1653 O HIS A 222 6.461 6.042 1.865 1.00 1.62 O ATOM 1654 CB HIS A 222 7.538 3.178 1.111 1.00 1.99 C ATOM 1655 CG HIS A 222 8.676 4.097 0.792 1.00 2.81 C ATOM 1656 ND1 HIS A 222 9.434 3.988 -0.355 1.00 3.02 N ATOM 1657 CD2 HIS A 222 9.184 5.148 1.477 1.00 4.46 C ATOM 1658 CE1 HIS A 222 10.359 4.931 -0.361 1.00 4.20 C ATOM 1659 NE2 HIS A 222 10.229 5.649 0.740 1.00 5.03 N ATOM 0 H HIS A 222 5.529 1.933 1.936 1.00 1.37 H new ATOM 0 HA HIS A 222 7.273 3.921 3.108 1.00 1.63 H new ATOM 0 HB2 HIS A 222 7.936 2.199 1.377 1.00 1.99 H new ATOM 0 HB3 HIS A 222 6.929 3.043 0.217 1.00 1.99 H new ATOM 0 HD2 HIS A 222 8.833 5.523 2.427 1.00 4.46 H new ATOM 0 HE1 HIS A 222 11.096 5.088 -1.135 1.00 4.20 H new ATOM 0 HE2 HIS A 222 10.810 6.446 1.000 1.00 5.03 H new ATOM 1667 N SER A 223 4.663 4.777 1.388 1.00 1.35 N ATOM 1668 CA SER A 223 3.852 5.903 0.941 1.00 1.52 C ATOM 1669 C SER A 223 3.208 6.614 2.127 1.00 1.68 C ATOM 1670 O SER A 223 3.570 7.743 2.461 1.00 1.83 O ATOM 1671 CB SER A 223 2.770 5.427 -0.031 1.00 1.67 C ATOM 1672 OG SER A 223 3.344 4.907 -1.218 1.00 2.22 O ATOM 0 H SER A 223 4.192 3.874 1.342 1.00 1.35 H new ATOM 0 HA SER A 223 4.506 6.608 0.428 1.00 1.52 H new ATOM 0 HB2 SER A 223 2.159 4.661 0.447 1.00 1.67 H new ATOM 0 HB3 SER A 223 2.107 6.257 -0.277 1.00 1.67 H new ATOM 0 HG SER A 223 3.548 3.957 -1.094 1.00 2.22 H new ATOM 1678 N LEU A 224 2.251 5.945 2.761 1.00 1.91 N ATOM 1679 CA LEU A 224 1.555 6.510 3.911 1.00 2.36 C ATOM 1680 C LEU A 224 2.541 6.894 5.010 1.00 2.63 C ATOM 1681 O LEU A 224 2.257 7.756 5.840 1.00 3.20 O ATOM 1682 CB LEU A 224 0.531 5.512 4.455 1.00 2.43 C ATOM 1683 CG LEU A 224 -0.852 6.077 4.777 1.00 2.53 C ATOM 1684 CD1 LEU A 224 -1.697 5.041 5.503 1.00 2.87 C ATOM 1685 CD2 LEU A 224 -0.729 7.345 5.610 1.00 2.59 C ATOM 0 H LEU A 224 1.939 5.010 2.498 1.00 1.91 H new ATOM 0 HA LEU A 224 1.036 7.411 3.583 1.00 2.36 H new ATOM 0 HB2 LEU A 224 0.413 4.710 3.726 1.00 2.43 H new ATOM 0 HB3 LEU A 224 0.938 5.062 5.361 1.00 2.43 H new ATOM 0 HG LEU A 224 -1.348 6.328 3.839 1.00 2.53 H new ATOM 0 HD11 LEU A 224 -2.678 5.462 5.724 1.00 2.87 H new ATOM 0 HD12 LEU A 224 -1.814 4.160 4.872 1.00 2.87 H new ATOM 0 HD13 LEU A 224 -1.206 4.758 6.434 1.00 2.87 H new ATOM 0 HD21 LEU A 224 -1.723 7.734 5.830 1.00 2.59 H new ATOM 0 HD22 LEU A 224 -0.213 7.119 6.543 1.00 2.59 H new ATOM 0 HD23 LEU A 224 -0.162 8.092 5.054 1.00 2.59 H new ATOM 1697 N GLY A 225 3.703 6.248 5.007 1.00 2.49 N ATOM 1698 CA GLY A 225 4.715 6.536 6.007 1.00 2.83 C ATOM 1699 C GLY A 225 6.115 6.552 5.427 1.00 2.71 C ATOM 1700 O GLY A 225 6.396 5.864 4.445 1.00 2.89 O ATOM 0 H GLY A 225 3.962 5.530 4.330 1.00 2.49 H new ATOM 0 HA2 GLY A 225 4.504 7.502 6.465 1.00 2.83 H new ATOM 0 HA3 GLY A 225 4.662 5.789 6.799 1.00 2.83 H new ATOM 1704 N LEU A 226 6.996 7.340 6.033 1.00 3.39 N ATOM 1705 CA LEU A 226 8.375 7.444 5.570 1.00 3.85 C ATOM 1706 C LEU A 226 9.321 6.692 6.501 1.00 3.80 C ATOM 1707 O LEU A 226 8.884 5.942 7.372 1.00 4.34 O ATOM 1708 CB LEU A 226 8.793 8.913 5.477 1.00 5.28 C ATOM 1709 CG LEU A 226 9.590 9.306 4.233 1.00 5.67 C ATOM 1710 CD1 LEU A 226 8.667 9.455 3.033 1.00 6.61 C ATOM 1711 CD2 LEU A 226 10.360 10.596 4.478 1.00 7.11 C ATOM 0 H LEU A 226 6.780 7.916 6.846 1.00 3.39 H new ATOM 0 HA LEU A 226 8.435 6.992 4.580 1.00 3.85 H new ATOM 0 HB2 LEU A 226 7.895 9.529 5.518 1.00 5.28 H new ATOM 0 HB3 LEU A 226 9.388 9.157 6.357 1.00 5.28 H new ATOM 0 HG LEU A 226 10.307 8.513 4.019 1.00 5.67 H new ATOM 0 HD11 LEU A 226 9.252 9.735 2.157 1.00 6.61 H new ATOM 0 HD12 LEU A 226 8.160 8.509 2.844 1.00 6.61 H new ATOM 0 HD13 LEU A 226 7.927 10.228 3.237 1.00 6.61 H new ATOM 0 HD21 LEU A 226 10.921 10.860 3.582 1.00 7.11 H new ATOM 0 HD22 LEU A 226 9.661 11.397 4.718 1.00 7.11 H new ATOM 0 HD23 LEU A 226 11.050 10.455 5.310 1.00 7.11 H new ATOM 1723 N GLY A 227 10.620 6.901 6.312 1.00 4.07 N ATOM 1724 CA GLY A 227 11.607 6.238 7.144 1.00 4.66 C ATOM 1725 C GLY A 227 11.794 4.781 6.771 1.00 4.21 C ATOM 1726 O GLY A 227 12.081 3.945 7.629 1.00 4.62 O ATOM 0 H GLY A 227 11.007 7.518 5.597 1.00 4.07 H new ATOM 0 HA2 GLY A 227 12.561 6.758 7.055 1.00 4.66 H new ATOM 0 HA3 GLY A 227 11.303 6.306 8.188 1.00 4.66 H new ATOM 1730 N HIS A 228 11.631 4.474 5.488 1.00 4.10 N ATOM 1731 CA HIS A 228 11.783 3.106 5.004 1.00 4.11 C ATOM 1732 C HIS A 228 13.109 2.510 5.467 1.00 3.90 C ATOM 1733 O HIS A 228 14.168 3.109 5.281 1.00 4.84 O ATOM 1734 CB HIS A 228 11.700 3.071 3.478 1.00 4.46 C ATOM 1735 CG HIS A 228 12.720 3.935 2.802 1.00 5.24 C ATOM 1736 ND1 HIS A 228 12.546 5.288 2.601 1.00 6.38 N ATOM 1737 CD2 HIS A 228 13.932 3.631 2.282 1.00 5.78 C ATOM 1738 CE1 HIS A 228 13.607 5.779 1.985 1.00 7.41 C ATOM 1739 NE2 HIS A 228 14.463 4.794 1.780 1.00 7.12 N ATOM 0 H HIS A 228 11.394 5.153 4.765 1.00 4.10 H new ATOM 0 HA HIS A 228 10.972 2.508 5.419 1.00 4.11 H new ATOM 0 HB2 HIS A 228 11.825 2.043 3.139 1.00 4.46 H new ATOM 0 HB3 HIS A 228 10.704 3.389 3.169 1.00 4.46 H new ATOM 0 HD2 HIS A 228 14.395 2.656 2.265 1.00 5.78 H new ATOM 0 HE1 HIS A 228 13.750 6.810 1.698 1.00 7.41 H new ATOM 0 HE2 HIS A 228 15.371 4.883 1.323 1.00 7.12 H new ATOM 1795 N LYS A 233 16.670 -6.461 4.159 1.00 5.67 N ATOM 1796 CA LYS A 233 16.397 -7.709 4.863 1.00 5.64 C ATOM 1797 C LYS A 233 14.941 -7.771 5.314 1.00 4.83 C ATOM 1798 O LYS A 233 14.633 -8.317 6.373 1.00 4.45 O ATOM 1799 CB LYS A 233 17.324 -7.849 6.073 1.00 6.13 C ATOM 1800 CG LYS A 233 17.377 -6.607 6.946 1.00 6.82 C ATOM 1801 CD LYS A 233 18.353 -6.776 8.098 1.00 6.85 C ATOM 1802 CE LYS A 233 17.786 -6.220 9.395 1.00 7.68 C ATOM 1803 NZ LYS A 233 18.700 -6.455 10.546 1.00 8.09 N ATOM 0 HA LYS A 233 16.581 -8.534 4.175 1.00 5.64 H new ATOM 0 HB2 LYS A 233 16.994 -8.694 6.677 1.00 6.13 H new ATOM 0 HB3 LYS A 233 18.330 -8.081 5.724 1.00 6.13 H new ATOM 0 HG2 LYS A 233 17.671 -5.749 6.342 1.00 6.82 H new ATOM 0 HG3 LYS A 233 16.383 -6.395 7.339 1.00 6.82 H new ATOM 0 HD2 LYS A 233 18.587 -7.833 8.226 1.00 6.85 H new ATOM 0 HD3 LYS A 233 19.288 -6.268 7.861 1.00 6.85 H new ATOM 0 HE2 LYS A 233 17.609 -5.150 9.285 1.00 7.68 H new ATOM 0 HE3 LYS A 233 16.821 -6.684 9.597 1.00 7.68 H new ATOM 0 HZ1 LYS A 233 18.277 -6.061 11.411 1.00 8.09 H new ATOM 0 HZ2 LYS A 233 18.849 -7.477 10.668 1.00 8.09 H new ATOM 0 HZ3 LYS A 233 19.613 -5.991 10.365 1.00 8.09 H new ATOM 1817 N ALA A 234 14.051 -7.210 4.504 1.00 5.01 N ATOM 1818 CA ALA A 234 12.627 -7.205 4.818 1.00 4.40 C ATOM 1819 C ALA A 234 11.791 -6.934 3.572 1.00 3.97 C ATOM 1820 O ALA A 234 12.305 -6.938 2.454 1.00 4.19 O ATOM 1821 CB ALA A 234 12.328 -6.171 5.893 1.00 4.28 C ATOM 0 H ALA A 234 14.290 -6.752 3.624 1.00 5.01 H new ATOM 0 HA ALA A 234 12.359 -8.192 5.195 1.00 4.40 H new ATOM 0 HB1 ALA A 234 11.261 -6.178 6.118 1.00 4.28 H new ATOM 0 HB2 ALA A 234 12.891 -6.411 6.795 1.00 4.28 H new ATOM 0 HB3 ALA A 234 12.617 -5.182 5.537 1.00 4.28 H new ATOM 1827 N VAL A 235 10.498 -6.698 3.773 1.00 3.52 N ATOM 1828 CA VAL A 235 9.590 -6.424 2.666 1.00 3.27 C ATOM 1829 C VAL A 235 9.954 -5.120 1.966 1.00 3.51 C ATOM 1830 O VAL A 235 9.497 -4.851 0.855 1.00 3.73 O ATOM 1831 CB VAL A 235 8.128 -6.346 3.145 1.00 3.14 C ATOM 1832 CG1 VAL A 235 7.703 -7.661 3.780 1.00 3.68 C ATOM 1833 CG2 VAL A 235 7.949 -5.191 4.119 1.00 3.43 C ATOM 0 H VAL A 235 10.056 -6.691 4.692 1.00 3.52 H new ATOM 0 HA VAL A 235 9.691 -7.251 1.963 1.00 3.27 H new ATOM 0 HB VAL A 235 7.489 -6.165 2.281 1.00 3.14 H new ATOM 0 HG11 VAL A 235 6.668 -7.587 4.112 1.00 3.68 H new ATOM 0 HG12 VAL A 235 7.793 -8.464 3.048 1.00 3.68 H new ATOM 0 HG13 VAL A 235 8.344 -7.876 4.635 1.00 3.68 H new ATOM 0 HG21 VAL A 235 6.911 -5.150 4.448 1.00 3.43 H new ATOM 0 HG22 VAL A 235 8.597 -5.339 4.983 1.00 3.43 H new ATOM 0 HG23 VAL A 235 8.211 -4.255 3.625 1.00 3.43 H new ATOM 1843 N MET A 236 10.781 -4.313 2.623 1.00 3.72 N ATOM 1844 CA MET A 236 11.209 -3.037 2.062 1.00 4.22 C ATOM 1845 C MET A 236 11.762 -3.221 0.652 1.00 4.11 C ATOM 1846 O MET A 236 11.972 -4.346 0.198 1.00 3.93 O ATOM 1847 CB MET A 236 12.268 -2.391 2.957 1.00 4.88 C ATOM 1848 CG MET A 236 12.323 -0.877 2.839 1.00 6.46 C ATOM 1849 SD MET A 236 13.811 -0.299 2.000 1.00 8.04 S ATOM 1850 CE MET A 236 13.114 0.889 0.855 1.00 10.06 C ATOM 0 H MET A 236 11.168 -4.520 3.544 1.00 3.72 H new ATOM 0 HA MET A 236 10.339 -2.382 2.010 1.00 4.22 H new ATOM 0 HB2 MET A 236 12.068 -2.659 3.994 1.00 4.88 H new ATOM 0 HB3 MET A 236 13.245 -2.802 2.704 1.00 4.88 H new ATOM 0 HG2 MET A 236 11.445 -0.527 2.296 1.00 6.46 H new ATOM 0 HG3 MET A 236 12.278 -0.437 3.835 1.00 6.46 H new ATOM 0 HE1 MET A 236 13.885 1.597 0.552 1.00 10.06 H new ATOM 0 HE2 MET A 236 12.734 0.368 -0.024 1.00 10.06 H new ATOM 0 HE3 MET A 236 12.298 1.426 1.339 1.00 10.06 H new ATOM 1860 N PHE A 237 11.996 -2.108 -0.037 1.00 4.71 N ATOM 1861 CA PHE A 237 12.523 -2.147 -1.396 1.00 4.70 C ATOM 1862 C PHE A 237 11.560 -2.871 -2.332 1.00 4.01 C ATOM 1863 O PHE A 237 10.687 -3.626 -1.904 1.00 3.51 O ATOM 1864 CB PHE A 237 13.888 -2.838 -1.416 1.00 4.89 C ATOM 1865 CG PHE A 237 15.037 -1.903 -1.164 1.00 5.67 C ATOM 1866 CD1 PHE A 237 15.190 -0.753 -1.921 1.00 7.16 C ATOM 1867 CD2 PHE A 237 15.963 -2.176 -0.171 1.00 5.36 C ATOM 1868 CE1 PHE A 237 16.246 0.109 -1.691 1.00 8.08 C ATOM 1869 CE2 PHE A 237 17.021 -1.317 0.064 1.00 6.35 C ATOM 1870 CZ PHE A 237 17.163 -0.174 -0.698 1.00 7.60 C ATOM 0 H PHE A 237 11.829 -1.169 0.324 1.00 4.71 H new ATOM 0 HA PHE A 237 12.638 -1.121 -1.745 1.00 4.70 H new ATOM 0 HB2 PHE A 237 13.899 -3.625 -0.662 1.00 4.89 H new ATOM 0 HB3 PHE A 237 14.028 -3.321 -2.383 1.00 4.89 H new ATOM 0 HD1 PHE A 237 14.476 -0.527 -2.700 1.00 7.16 H new ATOM 0 HD2 PHE A 237 15.858 -3.070 0.426 1.00 5.36 H new ATOM 0 HE1 PHE A 237 16.354 1.003 -2.287 1.00 8.08 H new ATOM 0 HE2 PHE A 237 17.735 -1.540 0.843 1.00 6.35 H new ATOM 0 HZ PHE A 237 17.990 0.497 -0.518 1.00 7.60 H new ATOM 1880 N PRO A 238 11.721 -2.635 -3.643 1.00 4.20 N ATOM 1881 CA PRO A 238 10.876 -3.254 -4.668 1.00 4.00 C ATOM 1882 C PRO A 238 11.134 -4.751 -4.806 1.00 3.33 C ATOM 1883 O PRO A 238 11.819 -5.192 -5.729 1.00 3.92 O ATOM 1884 CB PRO A 238 11.279 -2.522 -5.950 1.00 4.64 C ATOM 1885 CG PRO A 238 12.669 -2.051 -5.696 1.00 4.82 C ATOM 1886 CD PRO A 238 12.741 -1.747 -4.225 1.00 4.89 C ATOM 0 HA PRO A 238 9.816 -3.169 -4.428 1.00 4.00 H new ATOM 0 HB2 PRO A 238 11.237 -3.185 -6.814 1.00 4.64 H new ATOM 0 HB3 PRO A 238 10.609 -1.687 -6.156 1.00 4.64 H new ATOM 0 HG2 PRO A 238 13.396 -2.814 -5.973 1.00 4.82 H new ATOM 0 HG3 PRO A 238 12.895 -1.165 -6.289 1.00 4.82 H new ATOM 0 HD2 PRO A 238 13.732 -1.953 -3.820 1.00 4.89 H new ATOM 0 HD3 PRO A 238 12.525 -0.698 -4.020 1.00 4.89 H new ATOM 1894 N THR A 239 10.580 -5.530 -3.881 1.00 2.88 N ATOM 1895 CA THR A 239 10.751 -6.977 -3.899 1.00 2.39 C ATOM 1896 C THR A 239 9.475 -7.687 -3.459 1.00 2.46 C ATOM 1897 O THR A 239 9.183 -7.778 -2.267 1.00 2.62 O ATOM 1898 CB THR A 239 11.910 -7.417 -2.985 1.00 2.38 C ATOM 1899 OG1 THR A 239 13.024 -6.531 -3.145 1.00 2.99 O ATOM 1900 CG2 THR A 239 12.340 -8.841 -3.305 1.00 2.92 C ATOM 0 H THR A 239 10.009 -5.182 -3.110 1.00 2.88 H new ATOM 0 HA THR A 239 10.983 -7.255 -4.927 1.00 2.39 H new ATOM 0 HB THR A 239 11.563 -7.381 -1.952 1.00 2.38 H new ATOM 0 HG1 THR A 239 13.756 -6.817 -2.559 1.00 2.99 H new ATOM 0 HG21 THR A 239 13.160 -9.130 -2.647 1.00 2.92 H new ATOM 0 HG22 THR A 239 11.499 -9.518 -3.155 1.00 2.92 H new ATOM 0 HG23 THR A 239 12.670 -8.897 -4.342 1.00 2.92 H new ATOM 1908 N TYR A 240 8.719 -8.188 -4.429 1.00 2.65 N ATOM 1909 CA TYR A 240 7.473 -8.889 -4.142 1.00 2.97 C ATOM 1910 C TYR A 240 7.744 -10.217 -3.441 1.00 2.62 C ATOM 1911 O TYR A 240 8.180 -11.184 -4.065 1.00 2.61 O ATOM 1912 CB TYR A 240 6.690 -9.131 -5.434 1.00 3.63 C ATOM 1913 CG TYR A 240 6.643 -7.928 -6.348 1.00 4.42 C ATOM 1914 CD1 TYR A 240 5.720 -6.910 -6.141 1.00 5.42 C ATOM 1915 CD2 TYR A 240 7.521 -7.809 -7.418 1.00 5.27 C ATOM 1916 CE1 TYR A 240 5.673 -5.809 -6.974 1.00 7.07 C ATOM 1917 CE2 TYR A 240 7.481 -6.711 -8.255 1.00 6.65 C ATOM 1918 CZ TYR A 240 6.556 -5.714 -8.030 1.00 7.53 C ATOM 1919 OH TYR A 240 6.512 -4.618 -8.861 1.00 9.34 O ATOM 0 H TYR A 240 8.947 -8.122 -5.421 1.00 2.65 H new ATOM 0 HA TYR A 240 6.878 -8.263 -3.477 1.00 2.97 H new ATOM 0 HB2 TYR A 240 7.140 -9.967 -5.970 1.00 3.63 H new ATOM 0 HB3 TYR A 240 5.671 -9.425 -5.182 1.00 3.63 H new ATOM 0 HD1 TYR A 240 5.028 -6.981 -5.315 1.00 5.42 H new ATOM 0 HD2 TYR A 240 8.247 -8.588 -7.598 1.00 5.27 H new ATOM 0 HE1 TYR A 240 4.949 -5.027 -6.800 1.00 7.07 H new ATOM 0 HE2 TYR A 240 8.171 -6.634 -9.082 1.00 6.65 H new ATOM 0 HH TYR A 240 7.200 -4.704 -9.553 1.00 9.34 H new ATOM 1929 N LYS A 241 7.480 -10.256 -2.139 1.00 2.59 N ATOM 1930 CA LYS A 241 7.692 -11.464 -1.351 1.00 2.45 C ATOM 1931 C LYS A 241 6.370 -12.005 -0.819 1.00 2.35 C ATOM 1932 O LYS A 241 5.930 -11.636 0.271 1.00 2.43 O ATOM 1933 CB LYS A 241 8.644 -11.177 -0.187 1.00 2.78 C ATOM 1934 CG LYS A 241 10.103 -11.095 -0.601 1.00 3.34 C ATOM 1935 CD LYS A 241 10.954 -12.103 0.153 1.00 3.45 C ATOM 1936 CE LYS A 241 11.113 -11.715 1.616 1.00 3.47 C ATOM 1937 NZ LYS A 241 11.431 -12.892 2.470 1.00 3.66 N ATOM 0 H LYS A 241 7.119 -9.464 -1.607 1.00 2.59 H new ATOM 0 HA LYS A 241 8.138 -12.218 -2.000 1.00 2.45 H new ATOM 0 HB2 LYS A 241 8.355 -10.238 0.284 1.00 2.78 H new ATOM 0 HB3 LYS A 241 8.532 -11.958 0.565 1.00 2.78 H new ATOM 0 HG2 LYS A 241 10.189 -11.274 -1.673 1.00 3.34 H new ATOM 0 HG3 LYS A 241 10.479 -10.089 -0.415 1.00 3.34 H new ATOM 0 HD2 LYS A 241 10.497 -13.090 0.085 1.00 3.45 H new ATOM 0 HD3 LYS A 241 11.936 -12.174 -0.315 1.00 3.45 H new ATOM 0 HE2 LYS A 241 11.906 -10.973 1.711 1.00 3.47 H new ATOM 0 HE3 LYS A 241 10.194 -11.247 1.970 1.00 3.47 H new ATOM 0 HZ1 LYS A 241 11.532 -12.586 3.459 1.00 3.66 H new ATOM 0 HZ2 LYS A 241 10.663 -13.590 2.400 1.00 3.66 H new ATOM 0 HZ3 LYS A 241 12.321 -13.324 2.149 1.00 3.66 H new ATOM 1951 N TYR A 242 5.741 -12.883 -1.592 1.00 2.52 N ATOM 1952 CA TYR A 242 4.467 -13.474 -1.199 1.00 2.58 C ATOM 1953 C TYR A 242 4.622 -14.303 0.073 1.00 2.37 C ATOM 1954 O TYR A 242 5.515 -15.145 0.174 1.00 2.84 O ATOM 1955 CB TYR A 242 3.916 -14.348 -2.327 1.00 3.39 C ATOM 1956 CG TYR A 242 4.772 -15.557 -2.630 1.00 3.47 C ATOM 1957 CD1 TYR A 242 5.856 -15.465 -3.494 1.00 4.34 C ATOM 1958 CD2 TYR A 242 4.497 -16.790 -2.053 1.00 3.93 C ATOM 1959 CE1 TYR A 242 6.641 -16.567 -3.775 1.00 5.13 C ATOM 1960 CE2 TYR A 242 5.277 -17.897 -2.326 1.00 4.77 C ATOM 1961 CZ TYR A 242 6.347 -17.781 -3.188 1.00 5.18 C ATOM 1962 OH TYR A 242 7.126 -18.881 -3.464 1.00 6.39 O ATOM 0 H TYR A 242 6.093 -13.201 -2.495 1.00 2.52 H new ATOM 0 HA TYR A 242 3.765 -12.664 -1.001 1.00 2.58 H new ATOM 0 HB2 TYR A 242 2.913 -14.681 -2.060 1.00 3.39 H new ATOM 0 HB3 TYR A 242 3.822 -13.745 -3.230 1.00 3.39 H new ATOM 0 HD1 TYR A 242 6.089 -14.516 -3.954 1.00 4.34 H new ATOM 0 HD2 TYR A 242 3.659 -16.885 -1.379 1.00 3.93 H new ATOM 0 HE1 TYR A 242 7.480 -16.479 -4.450 1.00 5.13 H new ATOM 0 HE2 TYR A 242 5.050 -18.848 -1.867 1.00 4.77 H new ATOM 0 HH TYR A 242 6.785 -19.656 -2.970 1.00 6.39 H new ATOM 1972 N VAL A 243 3.745 -14.059 1.041 1.00 2.06 N ATOM 1973 CA VAL A 243 3.781 -14.783 2.306 1.00 2.24 C ATOM 1974 C VAL A 243 2.391 -15.268 2.702 1.00 2.18 C ATOM 1975 O VAL A 243 1.422 -15.073 1.968 1.00 2.08 O ATOM 1976 CB VAL A 243 4.349 -13.907 3.438 1.00 2.44 C ATOM 1977 CG1 VAL A 243 5.761 -13.452 3.104 1.00 3.14 C ATOM 1978 CG2 VAL A 243 3.441 -12.713 3.694 1.00 2.92 C ATOM 0 H VAL A 243 3.000 -13.365 0.973 1.00 2.06 H new ATOM 0 HA VAL A 243 4.434 -15.643 2.160 1.00 2.24 H new ATOM 0 HB VAL A 243 4.392 -14.504 4.349 1.00 2.44 H new ATOM 0 HG11 VAL A 243 6.146 -12.834 3.915 1.00 3.14 H new ATOM 0 HG12 VAL A 243 6.403 -14.323 2.975 1.00 3.14 H new ATOM 0 HG13 VAL A 243 5.748 -12.872 2.181 1.00 3.14 H new ATOM 0 HG21 VAL A 243 3.857 -12.105 4.497 1.00 2.92 H new ATOM 0 HG22 VAL A 243 3.364 -12.113 2.787 1.00 2.92 H new ATOM 0 HG23 VAL A 243 2.450 -13.064 3.982 1.00 2.92 H new ATOM 1988 N ASP A 244 2.300 -15.900 3.866 1.00 2.55 N ATOM 1989 CA ASP A 244 1.027 -16.412 4.362 1.00 2.66 C ATOM 1990 C ASP A 244 0.127 -15.272 4.827 1.00 2.28 C ATOM 1991 O ASP A 244 0.246 -14.795 5.957 1.00 2.65 O ATOM 1992 CB ASP A 244 1.261 -17.395 5.510 1.00 3.48 C ATOM 1993 CG ASP A 244 1.212 -18.840 5.053 1.00 4.00 C ATOM 1994 OD1 ASP A 244 0.178 -19.248 4.484 1.00 4.32 O ATOM 1995 OD2 ASP A 244 2.208 -19.563 5.265 1.00 4.64 O ATOM 0 H ASP A 244 3.093 -16.071 4.485 1.00 2.55 H new ATOM 0 HA ASP A 244 0.529 -16.933 3.544 1.00 2.66 H new ATOM 0 HB2 ASP A 244 2.231 -17.193 5.965 1.00 3.48 H new ATOM 0 HB3 ASP A 244 0.507 -17.235 6.281 1.00 3.48 H new ATOM 2000 N ILE A 245 -0.771 -14.838 3.950 1.00 2.20 N ATOM 2001 CA ILE A 245 -1.691 -13.754 4.271 1.00 2.22 C ATOM 2002 C ILE A 245 -0.938 -12.454 4.534 1.00 3.85 C ATOM 2003 O ILE A 245 0.258 -12.465 4.820 1.00 4.96 O ATOM 2004 CB ILE A 245 -2.552 -14.093 5.503 1.00 2.76 C ATOM 2005 CG1 ILE A 245 -2.975 -15.563 5.467 1.00 3.07 C ATOM 2006 CG2 ILE A 245 -3.773 -13.186 5.561 1.00 3.95 C ATOM 2007 CD1 ILE A 245 -3.744 -15.941 4.221 1.00 2.97 C ATOM 0 H ILE A 245 -0.881 -15.221 3.011 1.00 2.20 H new ATOM 0 HA ILE A 245 -2.342 -13.626 3.406 1.00 2.22 H new ATOM 0 HB ILE A 245 -1.957 -13.927 6.401 1.00 2.76 H new ATOM 0 HG12 ILE A 245 -2.086 -16.190 5.540 1.00 3.07 H new ATOM 0 HG13 ILE A 245 -3.589 -15.777 6.342 1.00 3.07 H new ATOM 0 HG21 ILE A 245 -4.372 -13.437 6.437 1.00 3.95 H new ATOM 0 HG22 ILE A 245 -3.451 -12.147 5.627 1.00 3.95 H new ATOM 0 HG23 ILE A 245 -4.372 -13.324 4.661 1.00 3.95 H new ATOM 0 HD11 ILE A 245 -4.011 -16.997 4.264 1.00 2.97 H new ATOM 0 HD12 ILE A 245 -4.651 -15.340 4.157 1.00 2.97 H new ATOM 0 HD13 ILE A 245 -3.125 -15.759 3.342 1.00 2.97 H new ATOM 2019 N ASN A 246 -1.649 -11.335 4.435 1.00 5.26 N ATOM 2020 CA ASN A 246 -1.048 -10.026 4.663 1.00 7.36 C ATOM 2021 C ASN A 246 -0.810 -9.788 6.151 1.00 6.95 C ATOM 2022 O ASN A 246 -0.056 -8.894 6.536 1.00 8.19 O ATOM 2023 CB ASN A 246 -1.946 -8.924 4.096 1.00 9.50 C ATOM 2024 CG ASN A 246 -3.224 -8.752 4.893 1.00 10.07 C ATOM 2025 OD1 ASN A 246 -4.057 -9.657 4.955 1.00 9.39 O ATOM 2026 ND2 ASN A 246 -3.384 -7.586 5.509 1.00 11.65 N ATOM 0 H ASN A 246 -2.641 -11.309 4.199 1.00 5.26 H new ATOM 0 HA ASN A 246 -0.086 -10.001 4.151 1.00 7.36 H new ATOM 0 HB2 ASN A 246 -1.398 -7.982 4.086 1.00 9.50 H new ATOM 0 HB3 ASN A 246 -2.195 -9.159 3.061 1.00 9.50 H new ATOM 0 HD21 ASN A 246 -4.224 -7.412 6.061 1.00 11.65 H new ATOM 0 HD22 ASN A 246 -2.667 -6.865 5.430 1.00 11.65 H new ATOM 2033 N THR A 247 -1.459 -10.595 6.985 1.00 5.59 N ATOM 2034 CA THR A 247 -1.319 -10.473 8.430 1.00 5.34 C ATOM 2035 C THR A 247 -0.165 -11.326 8.945 1.00 3.46 C ATOM 2036 O THR A 247 -0.096 -11.643 10.133 1.00 3.31 O ATOM 2037 CB THR A 247 -2.612 -10.887 9.157 1.00 6.34 C ATOM 2038 OG1 THR A 247 -2.805 -12.302 9.047 1.00 6.05 O ATOM 2039 CG2 THR A 247 -3.816 -10.160 8.575 1.00 8.28 C ATOM 0 H THR A 247 -2.087 -11.340 6.684 1.00 5.59 H new ATOM 0 HA THR A 247 -1.113 -9.423 8.639 1.00 5.34 H new ATOM 0 HB THR A 247 -2.515 -10.615 10.208 1.00 6.34 H new ATOM 0 HG1 THR A 247 -3.628 -12.557 9.513 1.00 6.05 H new ATOM 0 HG21 THR A 247 -4.718 -10.468 9.104 1.00 8.28 H new ATOM 0 HG22 THR A 247 -3.680 -9.084 8.686 1.00 8.28 H new ATOM 0 HG23 THR A 247 -3.914 -10.406 7.518 1.00 8.28 H new ATOM 2047 N PHE A 248 0.740 -11.695 8.044 1.00 2.85 N ATOM 2048 CA PHE A 248 1.891 -12.512 8.408 1.00 2.86 C ATOM 2049 C PHE A 248 2.656 -11.887 9.571 1.00 2.92 C ATOM 2050 O PHE A 248 2.516 -12.310 10.719 1.00 3.41 O ATOM 2051 CB PHE A 248 2.821 -12.685 7.205 1.00 4.75 C ATOM 2052 CG PHE A 248 4.128 -13.343 7.547 1.00 6.66 C ATOM 2053 CD1 PHE A 248 4.154 -14.572 8.186 1.00 7.63 C ATOM 2054 CD2 PHE A 248 5.330 -12.731 7.230 1.00 8.13 C ATOM 2055 CE1 PHE A 248 5.354 -15.180 8.502 1.00 9.71 C ATOM 2056 CE2 PHE A 248 6.533 -13.334 7.543 1.00 10.18 C ATOM 2057 CZ PHE A 248 6.546 -14.559 8.181 1.00 10.88 C ATOM 0 H PHE A 248 0.698 -11.441 7.057 1.00 2.85 H new ATOM 0 HA PHE A 248 1.526 -13.491 8.720 1.00 2.86 H new ATOM 0 HB2 PHE A 248 2.312 -13.278 6.445 1.00 4.75 H new ATOM 0 HB3 PHE A 248 3.020 -11.707 6.766 1.00 4.75 H new ATOM 0 HD1 PHE A 248 3.225 -15.061 8.440 1.00 7.63 H new ATOM 0 HD2 PHE A 248 5.326 -11.772 6.733 1.00 8.13 H new ATOM 0 HE1 PHE A 248 5.360 -16.139 8.999 1.00 9.71 H new ATOM 0 HE2 PHE A 248 7.463 -12.848 7.289 1.00 10.18 H new ATOM 0 HZ PHE A 248 7.486 -15.030 8.428 1.00 10.88 H new ATOM 2067 N ARG A 249 3.466 -10.879 9.265 1.00 2.73 N ATOM 2068 CA ARG A 249 4.255 -10.196 10.283 1.00 2.92 C ATOM 2069 C ARG A 249 5.151 -9.133 9.655 1.00 2.75 C ATOM 2070 O ARG A 249 5.457 -9.189 8.463 1.00 2.97 O ATOM 2071 CB ARG A 249 5.107 -11.203 11.059 1.00 3.75 C ATOM 2072 CG ARG A 249 4.670 -11.386 12.503 1.00 3.78 C ATOM 2073 CD ARG A 249 5.191 -12.692 13.081 1.00 4.04 C ATOM 2074 NE ARG A 249 5.372 -12.616 14.529 1.00 4.58 N ATOM 2075 CZ ARG A 249 6.152 -13.443 15.216 1.00 5.20 C ATOM 2076 NH1 ARG A 249 6.820 -14.403 14.591 1.00 5.61 N ATOM 2077 NH2 ARG A 249 6.266 -13.310 16.531 1.00 5.98 N ATOM 0 H ARG A 249 3.593 -10.517 8.320 1.00 2.73 H new ATOM 0 HA ARG A 249 3.567 -9.705 10.971 1.00 2.92 H new ATOM 0 HB2 ARG A 249 5.067 -12.167 10.551 1.00 3.75 H new ATOM 0 HB3 ARG A 249 6.147 -10.876 11.042 1.00 3.75 H new ATOM 0 HG2 ARG A 249 5.033 -10.551 13.103 1.00 3.78 H new ATOM 0 HG3 ARG A 249 3.582 -11.370 12.560 1.00 3.78 H new ATOM 0 HD2 ARG A 249 4.495 -13.497 12.844 1.00 4.04 H new ATOM 0 HD3 ARG A 249 6.141 -12.944 12.610 1.00 4.04 H new ATOM 0 HE ARG A 249 4.872 -11.888 15.040 1.00 4.58 H new ATOM 0 HH11 ARG A 249 6.736 -14.508 13.580 1.00 5.61 H new ATOM 0 HH12 ARG A 249 7.418 -15.036 15.121 1.00 5.61 H new ATOM 0 HH21 ARG A 249 5.754 -12.572 17.015 1.00 5.98 H new ATOM 0 HH22 ARG A 249 6.865 -13.945 17.058 1.00 5.98 H new ATOM 2091 N LEU A 250 5.568 -8.165 10.464 1.00 2.78 N ATOM 2092 CA LEU A 250 6.429 -7.088 9.987 1.00 2.74 C ATOM 2093 C LEU A 250 7.763 -7.089 10.728 1.00 2.95 C ATOM 2094 O LEU A 250 7.832 -7.451 11.902 1.00 3.10 O ATOM 2095 CB LEU A 250 5.735 -5.737 10.165 1.00 2.70 C ATOM 2096 CG LEU A 250 4.594 -5.436 9.193 1.00 3.21 C ATOM 2097 CD1 LEU A 250 3.251 -5.520 9.902 1.00 3.32 C ATOM 2098 CD2 LEU A 250 4.779 -4.064 8.561 1.00 4.36 C ATOM 0 H LEU A 250 5.324 -8.104 11.453 1.00 2.78 H new ATOM 0 HA LEU A 250 6.623 -7.253 8.927 1.00 2.74 H new ATOM 0 HB2 LEU A 250 5.344 -5.683 11.181 1.00 2.70 H new ATOM 0 HB3 LEU A 250 6.484 -4.951 10.069 1.00 2.70 H new ATOM 0 HG LEU A 250 4.611 -6.185 8.401 1.00 3.21 H new ATOM 0 HD11 LEU A 250 2.451 -5.303 9.194 1.00 3.32 H new ATOM 0 HD12 LEU A 250 3.115 -6.523 10.306 1.00 3.32 H new ATOM 0 HD13 LEU A 250 3.223 -4.794 10.715 1.00 3.32 H new ATOM 0 HD21 LEU A 250 3.958 -3.867 7.872 1.00 4.36 H new ATOM 0 HD22 LEU A 250 4.789 -3.303 9.341 1.00 4.36 H new ATOM 0 HD23 LEU A 250 5.723 -4.038 8.017 1.00 4.36 H new ATOM 2110 N SER A 251 8.819 -6.679 10.034 1.00 3.16 N ATOM 2111 CA SER A 251 10.152 -6.633 10.625 1.00 3.50 C ATOM 2112 C SER A 251 10.694 -5.207 10.634 1.00 3.85 C ATOM 2113 O SER A 251 9.965 -4.253 10.364 1.00 3.68 O ATOM 2114 CB SER A 251 11.106 -7.549 9.855 1.00 3.81 C ATOM 2115 OG SER A 251 12.147 -8.020 10.693 1.00 4.68 O ATOM 0 H SER A 251 8.778 -6.374 9.062 1.00 3.16 H new ATOM 0 HA SER A 251 10.078 -6.981 11.655 1.00 3.50 H new ATOM 0 HB2 SER A 251 10.553 -8.395 9.446 1.00 3.81 H new ATOM 0 HB3 SER A 251 11.532 -7.008 9.010 1.00 3.81 H new ATOM 0 HG SER A 251 12.742 -8.604 10.178 1.00 4.68 H new ATOM 2121 N ALA A 252 11.978 -5.071 10.948 1.00 4.55 N ATOM 2122 CA ALA A 252 12.619 -3.763 10.991 1.00 5.12 C ATOM 2123 C ALA A 252 12.145 -2.958 12.196 1.00 3.62 C ATOM 2124 O ALA A 252 11.326 -3.429 12.985 1.00 3.13 O ATOM 2125 CB ALA A 252 12.347 -2.999 9.703 1.00 6.46 C ATOM 0 H ALA A 252 12.595 -5.851 11.176 1.00 4.55 H new ATOM 0 HA ALA A 252 13.694 -3.916 11.090 1.00 5.12 H new ATOM 0 HB1 ALA A 252 12.832 -2.024 9.749 1.00 6.46 H new ATOM 0 HB2 ALA A 252 12.742 -3.561 8.856 1.00 6.46 H new ATOM 0 HB3 ALA A 252 11.272 -2.864 9.580 1.00 6.46 H new ATOM 2131 N ASP A 253 12.665 -1.744 12.332 1.00 3.67 N ATOM 2132 CA ASP A 253 12.293 -0.873 13.441 1.00 2.79 C ATOM 2133 C ASP A 253 11.109 0.012 13.065 1.00 2.62 C ATOM 2134 O ASP A 253 9.984 -0.219 13.507 1.00 2.04 O ATOM 2135 CB ASP A 253 13.483 -0.006 13.857 1.00 3.57 C ATOM 2136 CG ASP A 253 13.065 1.186 14.696 1.00 4.21 C ATOM 2137 OD1 ASP A 253 12.783 0.996 15.897 1.00 4.82 O ATOM 2138 OD2 ASP A 253 13.019 2.309 14.151 1.00 4.82 O ATOM 0 H ASP A 253 13.345 -1.340 11.688 1.00 3.67 H new ATOM 0 HA ASP A 253 12.000 -1.502 14.282 1.00 2.79 H new ATOM 0 HB2 ASP A 253 14.192 -0.613 14.421 1.00 3.57 H new ATOM 0 HB3 ASP A 253 14.002 0.345 12.965 1.00 3.57 H new ATOM 2143 N ASP A 254 11.372 1.026 12.248 1.00 3.99 N ATOM 2144 CA ASP A 254 10.328 1.947 11.812 1.00 4.16 C ATOM 2145 C ASP A 254 9.121 1.184 11.274 1.00 3.22 C ATOM 2146 O ASP A 254 7.982 1.635 11.401 1.00 2.53 O ATOM 2147 CB ASP A 254 10.868 2.894 10.740 1.00 6.11 C ATOM 2148 CG ASP A 254 10.355 4.311 10.907 1.00 7.00 C ATOM 2149 OD1 ASP A 254 9.132 4.480 11.089 1.00 7.24 O ATOM 2150 OD2 ASP A 254 11.177 5.250 10.854 1.00 8.11 O ATOM 0 H ASP A 254 12.299 1.231 11.874 1.00 3.99 H new ATOM 0 HA ASP A 254 10.010 2.532 12.675 1.00 4.16 H new ATOM 0 HB2 ASP A 254 11.957 2.898 10.779 1.00 6.11 H new ATOM 0 HB3 ASP A 254 10.585 2.522 9.755 1.00 6.11 H new ATOM 2155 N ILE A 255 9.379 0.028 10.672 1.00 4.02 N ATOM 2156 CA ILE A 255 8.314 -0.796 10.114 1.00 4.67 C ATOM 2157 C ILE A 255 7.588 -1.571 11.209 1.00 4.28 C ATOM 2158 O ILE A 255 6.370 -1.744 11.157 1.00 4.86 O ATOM 2159 CB ILE A 255 8.859 -1.791 9.073 1.00 6.75 C ATOM 2160 CG1 ILE A 255 9.136 -1.077 7.749 1.00 8.56 C ATOM 2161 CG2 ILE A 255 7.877 -2.935 8.868 1.00 7.47 C ATOM 2162 CD1 ILE A 255 9.757 -1.971 6.698 1.00 10.45 C ATOM 0 H ILE A 255 10.316 -0.359 10.558 1.00 4.02 H new ATOM 0 HA ILE A 255 7.614 -0.118 9.626 1.00 4.67 H new ATOM 0 HB ILE A 255 9.796 -2.205 9.444 1.00 6.75 H new ATOM 0 HG12 ILE A 255 8.201 -0.671 7.362 1.00 8.56 H new ATOM 0 HG13 ILE A 255 9.799 -0.232 7.933 1.00 8.56 H new ATOM 0 HG21 ILE A 255 8.277 -3.630 8.129 1.00 7.47 H new ATOM 0 HG22 ILE A 255 7.725 -3.457 9.812 1.00 7.47 H new ATOM 0 HG23 ILE A 255 6.925 -2.538 8.515 1.00 7.47 H new ATOM 0 HD11 ILE A 255 9.925 -1.398 5.786 1.00 10.45 H new ATOM 0 HD12 ILE A 255 10.708 -2.357 7.065 1.00 10.45 H new ATOM 0 HD13 ILE A 255 9.086 -2.803 6.485 1.00 10.45 H new ATOM 2174 N ARG A 256 8.343 -2.033 12.200 1.00 4.02 N ATOM 2175 CA ARG A 256 7.771 -2.788 13.308 1.00 5.12 C ATOM 2176 C ARG A 256 6.579 -2.051 13.910 1.00 5.19 C ATOM 2177 O ARG A 256 5.640 -2.671 14.409 1.00 6.98 O ATOM 2178 CB ARG A 256 8.829 -3.034 14.385 1.00 5.14 C ATOM 2179 CG ARG A 256 8.245 -3.316 15.760 1.00 5.35 C ATOM 2180 CD ARG A 256 8.137 -2.047 16.590 1.00 4.68 C ATOM 2181 NE ARG A 256 6.831 -1.922 17.231 1.00 5.63 N ATOM 2182 CZ ARG A 256 6.489 -0.901 18.009 1.00 6.29 C ATOM 2183 NH1 ARG A 256 7.352 0.078 18.241 1.00 6.07 N ATOM 2184 NH2 ARG A 256 5.281 -0.858 18.556 1.00 7.77 N ATOM 0 H ARG A 256 9.352 -1.898 12.258 1.00 4.02 H new ATOM 0 HA ARG A 256 7.426 -3.747 12.922 1.00 5.12 H new ATOM 0 HB2 ARG A 256 9.452 -3.876 14.085 1.00 5.14 H new ATOM 0 HB3 ARG A 256 9.480 -2.162 14.448 1.00 5.14 H new ATOM 0 HG2 ARG A 256 7.258 -3.767 15.652 1.00 5.35 H new ATOM 0 HG3 ARG A 256 8.871 -4.041 16.281 1.00 5.35 H new ATOM 0 HD2 ARG A 256 8.916 -2.045 17.352 1.00 4.68 H new ATOM 0 HD3 ARG A 256 8.312 -1.181 15.952 1.00 4.68 H new ATOM 0 HE ARG A 256 6.144 -2.659 17.073 1.00 5.63 H new ATOM 0 HH11 ARG A 256 8.281 0.049 17.822 1.00 6.07 H new ATOM 0 HH12 ARG A 256 7.087 0.861 18.839 1.00 6.07 H new ATOM 0 HH21 ARG A 256 4.614 -1.609 18.379 1.00 7.77 H new ATOM 0 HH22 ARG A 256 5.019 -0.074 19.153 1.00 7.77 H new ATOM 2198 N GLY A 257 6.624 -0.723 13.861 1.00 3.88 N ATOM 2199 CA GLY A 257 5.542 0.077 14.405 1.00 5.06 C ATOM 2200 C GLY A 257 4.187 -0.338 13.867 1.00 5.90 C ATOM 2201 O GLY A 257 3.159 -0.087 14.496 1.00 7.04 O ATOM 0 H GLY A 257 7.391 -0.187 13.454 1.00 3.88 H new ATOM 0 HA2 GLY A 257 5.540 -0.010 15.491 1.00 5.06 H new ATOM 0 HA3 GLY A 257 5.717 1.127 14.170 1.00 5.06 H new ATOM 2205 N ILE A 258 4.185 -0.971 12.699 1.00 5.95 N ATOM 2206 CA ILE A 258 2.945 -1.419 12.076 1.00 6.91 C ATOM 2207 C ILE A 258 2.362 -2.620 12.813 1.00 9.13 C ATOM 2208 O ILE A 258 2.458 -3.754 12.345 1.00 10.55 O ATOM 2209 CB ILE A 258 3.162 -1.795 10.598 1.00 5.80 C ATOM 2210 CG1 ILE A 258 3.764 -0.615 9.832 1.00 4.24 C ATOM 2211 CG2 ILE A 258 1.849 -2.231 9.964 1.00 6.66 C ATOM 2212 CD1 ILE A 258 4.174 -0.959 8.417 1.00 4.21 C ATOM 0 H ILE A 258 5.027 -1.185 12.165 1.00 5.95 H new ATOM 0 HA ILE A 258 2.245 -0.586 12.132 1.00 6.91 H new ATOM 0 HB ILE A 258 3.861 -2.630 10.550 1.00 5.80 H new ATOM 0 HG12 ILE A 258 3.038 0.198 9.804 1.00 4.24 H new ATOM 0 HG13 ILE A 258 4.635 -0.246 10.374 1.00 4.24 H new ATOM 0 HG21 ILE A 258 2.019 -2.493 8.920 1.00 6.66 H new ATOM 0 HG22 ILE A 258 1.458 -3.098 10.497 1.00 6.66 H new ATOM 0 HG23 ILE A 258 1.129 -1.415 10.021 1.00 6.66 H new ATOM 0 HD11 ILE A 258 4.592 -0.076 7.934 1.00 4.21 H new ATOM 0 HD12 ILE A 258 4.923 -1.750 8.437 1.00 4.21 H new ATOM 0 HD13 ILE A 258 3.302 -1.299 7.858 1.00 4.21 H new