USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1096 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 218 HIS : no HE2:sc= -4.85! C(o=-13!,f=-22!) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -4.8! C(o=-13!,f=-24!) USER MOD Set 1.3: A 228 HIS : no HE2:sc= -2.32 K(o=-13,f=-15) USER MOD Set 1.4: A 236 MET CE :methyl -120:sc= -1.43 (180deg=-4.51!) USER MOD Set 2.1: A 205 THR OG1 : rot 180:sc= 0.358 USER MOD Set 2.2: A 211 ASN : amide:sc= -0.504 K(o=-0.15,f=-6.2!) USER MOD Set 3.1: A 168 HIS : no HE2:sc= -1.78 K(o=-2.4,f=-3.1) USER MOD Set 3.2: A 196 HIS : no HE2:sc= -0.638 X(o=-2.4,f=-2.8) USER MOD Set 4.1: A 139 GLN : amide:sc= 0.382 X(o=0.81,f=0.73) USER MOD Set 4.2: A 143 ASN : amide:sc= 0.43 X(o=0.81,f=0.64) USER MOD Set 5.1: A 132 TYR OH : rot 150:sc= 0.838 USER MOD Set 5.2: A 136 LYS NZ :NH3+ -143:sc= 1.77 (180deg=-0.0176) USER MOD Set 6.1: A 121 TYR OH : rot -139:sc= 0.636 USER MOD Set 6.2: A 153 ASN : amide:sc= 0.748 K(o=1.4,f=-3.8!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot -25:sc= 1.76 USER MOD Single : A 119 ASN : amide:sc= 0.739 K(o=0.74,f=-0.007) USER MOD Single : A 120 ASN : amide:sc= -0.728 K(o=-0.73,f=-4!) USER MOD Single : A 122 THR OG1 : rot -50:sc= 1.27 USER MOD Single : A 125 MET CE :methyl 162:sc= -0.121 (180deg=-0.492) USER MOD Single : A 126 ASN : amide:sc= 0.744 K(o=0.74,f=-4.4!) USER MOD Single : A 142 SER OG : rot 17:sc= 1.53 USER MOD Single : A 145 THR OG1 : rot -66:sc= 0.565 USER MOD Single : A 148 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0383) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -146:sc= 1.16 (180deg=-0.489) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.054 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS :FLIP no HD1:sc= -0.368 F(o=-3.2,f=-0.37) USER MOD Single : A 189 SER OG : rot 180:sc= 0.0938 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.011 K(o=-0.011,f=-0.55) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 32:sc= -0.199 USER MOD Single : A 229 SER OG : rot -170:sc= 0.742 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 167:sc= 1.01 (180deg=0.859) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.087 USER MOD Single : A 240 TYR OH : rot -115:sc= 1.03 USER MOD Single : A 241 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0239) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0.92 K(o=0.92,f=-0.44) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.645 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 0.237 18.345 6.323 1.00 1.48 N ATOM 104 CA LYS A 111 -0.473 17.091 6.532 1.00 1.44 C ATOM 105 C LYS A 111 -1.521 17.231 7.651 1.00 1.12 C ATOM 106 O LYS A 111 -2.687 17.477 7.359 1.00 1.70 O ATOM 107 CB LYS A 111 0.514 15.913 6.710 1.00 2.19 C ATOM 108 CG LYS A 111 0.382 14.878 5.582 1.00 3.06 C ATOM 109 CD LYS A 111 0.891 15.340 4.204 1.00 3.67 C ATOM 110 CE LYS A 111 2.323 14.877 3.883 1.00 5.00 C ATOM 111 NZ LYS A 111 3.336 15.471 4.777 1.00 5.98 N ATOM 0 HA LYS A 111 -1.044 16.846 5.636 1.00 1.44 H new ATOM 0 HB2 LYS A 111 1.535 16.295 6.734 1.00 2.19 H new ATOM 0 HB3 LYS A 111 0.332 15.429 7.670 1.00 2.19 H new ATOM 0 HG2 LYS A 111 0.927 13.979 5.870 1.00 3.06 H new ATOM 0 HG3 LYS A 111 -0.667 14.598 5.489 1.00 3.06 H new ATOM 0 HD2 LYS A 111 0.217 14.965 3.434 1.00 3.67 H new ATOM 0 HD3 LYS A 111 0.853 16.428 4.159 1.00 3.67 H new ATOM 0 HE2 LYS A 111 2.373 13.791 3.958 1.00 5.00 H new ATOM 0 HE3 LYS A 111 2.560 15.137 2.851 1.00 5.00 H new ATOM 0 HZ1 LYS A 111 4.280 15.122 4.513 1.00 5.98 H new ATOM 0 HZ2 LYS A 111 3.312 16.507 4.689 1.00 5.98 H new ATOM 0 HZ3 LYS A 111 3.131 15.203 5.761 1.00 5.98 H new ATOM 125 N HIS A 112 -1.110 17.066 8.914 1.00 1.15 N ATOM 126 CA HIS A 112 -1.936 17.094 10.118 1.00 1.62 C ATOM 127 C HIS A 112 -2.905 15.913 10.129 1.00 1.45 C ATOM 128 O HIS A 112 -2.733 14.976 10.909 1.00 1.79 O ATOM 129 CB HIS A 112 -2.656 18.444 10.309 1.00 2.15 C ATOM 130 CG HIS A 112 -1.752 19.585 10.702 1.00 2.80 C ATOM 131 ND1 HIS A 112 -0.419 19.724 10.388 1.00 2.89 N ATOM 132 CD2 HIS A 112 -2.096 20.636 11.511 1.00 4.08 C ATOM 133 CE1 HIS A 112 0.028 20.828 11.011 1.00 3.51 C ATOM 134 NE2 HIS A 112 -0.956 21.419 11.706 1.00 4.26 N ATOM 0 H HIS A 112 -0.128 16.899 9.132 1.00 1.15 H new ATOM 0 HA HIS A 112 -1.273 16.991 10.977 1.00 1.62 H new ATOM 0 HB2 HIS A 112 -3.166 18.704 9.381 1.00 2.15 H new ATOM 0 HB3 HIS A 112 -3.425 18.326 11.073 1.00 2.15 H new ATOM 0 HD2 HIS A 112 -3.075 20.825 11.925 1.00 4.08 H new ATOM 0 HE1 HIS A 112 1.044 21.191 10.959 1.00 3.51 H new ATOM 0 HE2 HIS A 112 -0.886 22.269 12.265 1.00 4.26 H new ATOM 142 N TYR A 113 -3.907 15.965 9.256 1.00 1.09 N ATOM 143 CA TYR A 113 -4.952 14.975 9.119 1.00 0.99 C ATOM 144 C TYR A 113 -4.827 14.365 7.730 1.00 0.88 C ATOM 145 O TYR A 113 -4.979 15.087 6.747 1.00 0.96 O ATOM 146 CB TYR A 113 -6.311 15.674 9.261 1.00 1.14 C ATOM 147 CG TYR A 113 -6.440 16.567 10.482 1.00 1.44 C ATOM 148 CD1 TYR A 113 -6.656 16.003 11.753 1.00 1.90 C ATOM 149 CD2 TYR A 113 -6.298 17.962 10.352 1.00 2.49 C ATOM 150 CE1 TYR A 113 -6.748 16.831 12.886 1.00 2.05 C ATOM 151 CE2 TYR A 113 -6.380 18.787 11.486 1.00 2.85 C ATOM 152 CZ TYR A 113 -6.613 18.224 12.750 1.00 2.14 C ATOM 153 OH TYR A 113 -6.701 19.034 13.843 1.00 2.54 O ATOM 0 H TYR A 113 -4.010 16.737 8.598 1.00 1.09 H new ATOM 0 HA TYR A 113 -4.867 14.199 9.880 1.00 0.99 H new ATOM 0 HB2 TYR A 113 -6.491 16.273 8.369 1.00 1.14 H new ATOM 0 HB3 TYR A 113 -7.093 14.915 9.298 1.00 1.14 H new ATOM 0 HD1 TYR A 113 -6.751 14.932 11.859 1.00 1.90 H new ATOM 0 HD2 TYR A 113 -6.126 18.398 9.379 1.00 2.49 H new ATOM 0 HE1 TYR A 113 -6.922 16.397 13.860 1.00 2.05 H new ATOM 0 HE2 TYR A 113 -6.264 19.856 11.385 1.00 2.85 H new ATOM 0 HH TYR A 113 -6.583 19.967 13.569 1.00 2.54 H new ATOM 163 N ILE A 114 -4.573 13.059 7.629 1.00 0.83 N ATOM 164 CA ILE A 114 -4.860 12.335 6.401 1.00 0.89 C ATOM 165 C ILE A 114 -5.938 11.321 6.712 1.00 0.85 C ATOM 166 O ILE A 114 -6.146 10.908 7.852 1.00 1.63 O ATOM 167 CB ILE A 114 -3.601 11.706 5.789 1.00 1.00 C ATOM 168 CG1 ILE A 114 -2.639 12.811 5.345 1.00 1.47 C ATOM 169 CG2 ILE A 114 -3.907 10.791 4.592 1.00 1.19 C ATOM 170 CD1 ILE A 114 -3.077 13.623 4.118 1.00 2.71 C ATOM 0 H ILE A 114 -4.174 12.491 8.376 1.00 0.83 H new ATOM 0 HA ILE A 114 -5.219 13.021 5.634 1.00 0.89 H new ATOM 0 HB ILE A 114 -3.149 11.086 6.563 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -2.494 13.498 6.179 1.00 1.47 H new ATOM 0 HG13 ILE A 114 -1.670 12.360 5.132 1.00 1.47 H new ATOM 0 HG21 ILE A 114 -2.977 10.377 4.203 1.00 1.19 H new ATOM 0 HG22 ILE A 114 -4.560 9.979 4.912 1.00 1.19 H new ATOM 0 HG23 ILE A 114 -4.402 11.368 3.810 1.00 1.19 H new ATOM 0 HD11 ILE A 114 -2.323 14.377 3.892 1.00 2.71 H new ATOM 0 HD12 ILE A 114 -3.192 12.957 3.263 1.00 2.71 H new ATOM 0 HD13 ILE A 114 -4.028 14.113 4.326 1.00 2.71 H new ATOM 182 N THR A 115 -6.678 10.972 5.675 1.00 0.54 N ATOM 183 CA THR A 115 -7.851 10.161 5.770 1.00 0.51 C ATOM 184 C THR A 115 -7.952 9.476 4.414 1.00 0.39 C ATOM 185 O THR A 115 -7.779 10.133 3.388 1.00 0.40 O ATOM 186 CB THR A 115 -9.051 11.046 6.151 1.00 0.64 C ATOM 187 OG1 THR A 115 -10.204 10.529 5.556 1.00 2.26 O ATOM 188 CG2 THR A 115 -8.935 12.507 5.686 1.00 1.64 C ATOM 0 H THR A 115 -6.462 11.260 4.721 1.00 0.54 H new ATOM 0 HA THR A 115 -7.823 9.400 6.550 1.00 0.51 H new ATOM 0 HB THR A 115 -9.084 11.040 7.240 1.00 0.64 H new ATOM 0 HG1 THR A 115 -10.974 11.086 5.795 1.00 2.26 H new ATOM 0 HG21 THR A 115 -9.822 13.059 5.996 1.00 1.64 H new ATOM 0 HG22 THR A 115 -8.050 12.962 6.132 1.00 1.64 H new ATOM 0 HG23 THR A 115 -8.850 12.537 4.600 1.00 1.64 H new ATOM 196 N TYR A 116 -8.190 8.169 4.410 1.00 0.39 N ATOM 197 CA TYR A 116 -8.206 7.353 3.206 1.00 0.37 C ATOM 198 C TYR A 116 -9.482 6.518 3.116 1.00 0.43 C ATOM 199 O TYR A 116 -10.261 6.424 4.066 1.00 0.47 O ATOM 200 CB TYR A 116 -6.933 6.500 3.151 1.00 0.52 C ATOM 201 CG TYR A 116 -6.847 5.378 4.156 1.00 1.11 C ATOM 202 CD1 TYR A 116 -6.398 5.627 5.465 1.00 1.76 C ATOM 203 CD2 TYR A 116 -7.170 4.070 3.762 1.00 2.62 C ATOM 204 CE1 TYR A 116 -6.355 4.582 6.403 1.00 2.61 C ATOM 205 CE2 TYR A 116 -7.138 3.034 4.702 1.00 3.56 C ATOM 206 CZ TYR A 116 -6.754 3.291 6.024 1.00 3.30 C ATOM 207 OH TYR A 116 -6.905 2.314 6.958 1.00 4.43 O ATOM 0 H TYR A 116 -8.381 7.639 5.260 1.00 0.39 H new ATOM 0 HA TYR A 116 -8.213 8.001 2.330 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -6.848 6.074 2.151 1.00 0.52 H new ATOM 0 HB3 TYR A 116 -6.074 7.155 3.293 1.00 0.52 H new ATOM 0 HD1 TYR A 116 -6.086 6.621 5.749 1.00 1.76 H new ATOM 0 HD2 TYR A 116 -7.442 3.864 2.737 1.00 2.62 H new ATOM 0 HE1 TYR A 116 -6.016 4.771 7.411 1.00 2.61 H new ATOM 0 HE2 TYR A 116 -7.411 2.032 4.407 1.00 3.56 H new ATOM 0 HH TYR A 116 -6.342 2.514 7.735 1.00 4.43 H new ATOM 217 N ARG A 117 -9.700 5.909 1.952 1.00 0.51 N ATOM 218 CA ARG A 117 -10.847 5.064 1.686 1.00 0.64 C ATOM 219 C ARG A 117 -10.470 4.067 0.606 1.00 0.64 C ATOM 220 O ARG A 117 -9.562 4.320 -0.188 1.00 0.68 O ATOM 221 CB ARG A 117 -12.067 5.905 1.296 1.00 0.72 C ATOM 222 CG ARG A 117 -11.843 6.669 -0.013 1.00 2.07 C ATOM 223 CD ARG A 117 -12.903 7.760 -0.208 1.00 2.24 C ATOM 224 NE ARG A 117 -13.863 7.422 -1.272 1.00 2.83 N ATOM 225 CZ ARG A 117 -14.525 8.336 -2.004 1.00 3.70 C ATOM 226 NH1 ARG A 117 -14.498 9.618 -1.627 1.00 4.31 N ATOM 227 NH2 ARG A 117 -15.195 7.963 -3.101 1.00 4.70 N ATOM 0 H ARG A 117 -9.068 5.995 1.156 1.00 0.51 H new ATOM 0 HA ARG A 117 -11.127 4.518 2.587 1.00 0.64 H new ATOM 0 HB2 ARG A 117 -12.937 5.256 1.193 1.00 0.72 H new ATOM 0 HB3 ARG A 117 -12.290 6.612 2.095 1.00 0.72 H new ATOM 0 HG2 ARG A 117 -10.850 7.120 -0.009 1.00 2.07 H new ATOM 0 HG3 ARG A 117 -11.874 5.974 -0.852 1.00 2.07 H new ATOM 0 HD2 ARG A 117 -13.440 7.913 0.728 1.00 2.24 H new ATOM 0 HD3 ARG A 117 -12.411 8.702 -0.451 1.00 2.24 H new ATOM 0 HE ARG A 117 -14.036 6.436 -1.466 1.00 2.83 H new ATOM 0 HH11 ARG A 117 -13.980 9.893 -0.793 1.00 4.31 H new ATOM 0 HH12 ARG A 117 -14.996 10.321 -2.173 1.00 4.31 H new ATOM 0 HH21 ARG A 117 -15.205 6.983 -3.384 1.00 4.70 H new ATOM 0 HH22 ARG A 117 -15.696 8.659 -3.654 1.00 4.70 H new ATOM 241 N ILE A 118 -11.175 2.939 0.592 1.00 0.69 N ATOM 242 CA ILE A 118 -11.071 1.949 -0.461 1.00 0.75 C ATOM 243 C ILE A 118 -12.195 2.245 -1.456 1.00 0.78 C ATOM 244 O ILE A 118 -13.147 2.948 -1.113 1.00 0.86 O ATOM 245 CB ILE A 118 -11.155 0.526 0.131 1.00 0.86 C ATOM 246 CG1 ILE A 118 -10.586 0.451 1.568 1.00 0.85 C ATOM 247 CG2 ILE A 118 -10.429 -0.471 -0.783 1.00 0.99 C ATOM 248 CD1 ILE A 118 -10.143 -0.950 2.013 1.00 1.19 C ATOM 0 H ILE A 118 -11.841 2.689 1.323 1.00 0.69 H new ATOM 0 HA ILE A 118 -10.111 1.999 -0.974 1.00 0.75 H new ATOM 0 HB ILE A 118 -12.211 0.262 0.190 1.00 0.86 H new ATOM 0 HG12 ILE A 118 -9.734 1.127 1.642 1.00 0.85 H new ATOM 0 HG13 ILE A 118 -11.343 0.815 2.263 1.00 0.85 H new ATOM 0 HG21 ILE A 118 -10.495 -1.471 -0.355 1.00 0.99 H new ATOM 0 HG22 ILE A 118 -10.894 -0.466 -1.769 1.00 0.99 H new ATOM 0 HG23 ILE A 118 -9.381 -0.184 -0.875 1.00 0.99 H new ATOM 0 HD11 ILE A 118 -9.759 -0.904 3.032 1.00 1.19 H new ATOM 0 HD12 ILE A 118 -10.995 -1.629 1.977 1.00 1.19 H new ATOM 0 HD13 ILE A 118 -9.361 -1.313 1.346 1.00 1.19 H new ATOM 260 N ASN A 119 -12.099 1.719 -2.677 1.00 0.81 N ATOM 261 CA ASN A 119 -13.185 1.804 -3.638 1.00 0.79 C ATOM 262 C ASN A 119 -14.123 0.640 -3.390 1.00 0.73 C ATOM 263 O ASN A 119 -15.338 0.803 -3.330 1.00 0.86 O ATOM 264 CB ASN A 119 -12.654 1.758 -5.077 1.00 0.84 C ATOM 265 CG ASN A 119 -12.096 3.100 -5.529 1.00 2.23 C ATOM 266 OD1 ASN A 119 -12.718 3.820 -6.302 1.00 3.40 O ATOM 267 ND2 ASN A 119 -10.906 3.450 -5.059 1.00 2.82 N ATOM 0 H ASN A 119 -11.273 1.228 -3.020 1.00 0.81 H new ATOM 0 HA ASN A 119 -13.710 2.751 -3.514 1.00 0.79 H new ATOM 0 HB2 ASN A 119 -11.875 0.999 -5.150 1.00 0.84 H new ATOM 0 HB3 ASN A 119 -13.457 1.456 -5.749 1.00 0.84 H new ATOM 0 HD21 ASN A 119 -10.487 4.337 -5.340 1.00 2.82 H new ATOM 0 HD22 ASN A 119 -10.409 2.832 -4.417 1.00 2.82 H new ATOM 274 N ASN A 120 -13.537 -0.548 -3.286 1.00 0.68 N ATOM 275 CA ASN A 120 -14.245 -1.804 -3.243 1.00 0.81 C ATOM 276 C ASN A 120 -13.365 -2.852 -2.575 1.00 0.83 C ATOM 277 O ASN A 120 -12.177 -2.618 -2.363 1.00 0.88 O ATOM 278 CB ASN A 120 -14.705 -2.217 -4.656 1.00 1.09 C ATOM 279 CG ASN A 120 -13.688 -1.953 -5.772 1.00 1.50 C ATOM 280 OD1 ASN A 120 -12.527 -1.634 -5.537 1.00 2.69 O ATOM 281 ND2 ASN A 120 -14.136 -2.027 -7.020 1.00 1.79 N ATOM 0 H ASN A 120 -12.525 -0.657 -3.228 1.00 0.68 H new ATOM 0 HA ASN A 120 -15.152 -1.704 -2.646 1.00 0.81 H new ATOM 0 HB2 ASN A 120 -14.944 -3.280 -4.647 1.00 1.09 H new ATOM 0 HB3 ASN A 120 -15.627 -1.685 -4.892 1.00 1.09 H new ATOM 0 HD21 ASN A 120 -13.512 -1.817 -7.799 1.00 1.79 H new ATOM 0 HD22 ASN A 120 -15.104 -2.294 -7.199 1.00 1.79 H new ATOM 288 N TYR A 121 -13.965 -3.992 -2.226 1.00 0.94 N ATOM 289 CA TYR A 121 -13.328 -5.105 -1.535 1.00 1.04 C ATOM 290 C TYR A 121 -13.246 -6.302 -2.490 1.00 1.24 C ATOM 291 O TYR A 121 -13.785 -6.243 -3.594 1.00 1.74 O ATOM 292 CB TYR A 121 -14.141 -5.422 -0.272 1.00 0.99 C ATOM 293 CG TYR A 121 -14.417 -4.208 0.601 1.00 0.90 C ATOM 294 CD1 TYR A 121 -13.423 -3.721 1.468 1.00 1.73 C ATOM 295 CD2 TYR A 121 -15.635 -3.508 0.477 1.00 1.76 C ATOM 296 CE1 TYR A 121 -13.644 -2.540 2.198 1.00 1.85 C ATOM 297 CE2 TYR A 121 -15.850 -2.325 1.206 1.00 1.75 C ATOM 298 CZ TYR A 121 -14.840 -1.827 2.048 1.00 1.10 C ATOM 299 OH TYR A 121 -15.058 -0.722 2.819 1.00 1.35 O ATOM 0 H TYR A 121 -14.949 -4.168 -2.428 1.00 0.94 H new ATOM 0 HA TYR A 121 -12.312 -4.857 -1.230 1.00 1.04 H new ATOM 0 HB2 TYR A 121 -15.090 -5.870 -0.565 1.00 0.99 H new ATOM 0 HB3 TYR A 121 -13.605 -6.167 0.316 1.00 0.99 H new ATOM 0 HD1 TYR A 121 -12.490 -4.254 1.573 1.00 1.73 H new ATOM 0 HD2 TYR A 121 -16.406 -3.882 -0.181 1.00 1.76 H new ATOM 0 HE1 TYR A 121 -12.887 -2.180 2.879 1.00 1.85 H new ATOM 0 HE2 TYR A 121 -16.790 -1.800 1.119 1.00 1.75 H new ATOM 0 HH TYR A 121 -15.990 -0.714 3.123 1.00 1.35 H new ATOM 309 N THR A 122 -12.564 -7.375 -2.084 1.00 1.41 N ATOM 310 CA THR A 122 -12.267 -8.536 -2.892 1.00 1.56 C ATOM 311 C THR A 122 -12.700 -9.754 -2.053 1.00 1.14 C ATOM 312 O THR A 122 -12.448 -9.758 -0.849 1.00 1.09 O ATOM 313 CB THR A 122 -10.760 -8.460 -3.205 1.00 2.01 C ATOM 314 OG1 THR A 122 -10.377 -9.390 -4.188 1.00 2.53 O ATOM 315 CG2 THR A 122 -9.874 -8.613 -1.962 1.00 2.08 C ATOM 0 H THR A 122 -12.191 -7.451 -1.138 1.00 1.41 H new ATOM 0 HA THR A 122 -12.788 -8.602 -3.847 1.00 1.56 H new ATOM 0 HB THR A 122 -10.601 -7.455 -3.595 1.00 2.01 H new ATOM 0 HG1 THR A 122 -10.713 -10.278 -3.946 1.00 2.53 H new ATOM 0 HG21 THR A 122 -8.825 -8.550 -2.253 1.00 2.08 H new ATOM 0 HG22 THR A 122 -10.102 -7.818 -1.252 1.00 2.08 H new ATOM 0 HG23 THR A 122 -10.064 -9.580 -1.497 1.00 2.08 H new ATOM 323 N PRO A 123 -13.395 -10.750 -2.625 1.00 1.28 N ATOM 324 CA PRO A 123 -13.936 -11.881 -1.877 1.00 1.36 C ATOM 325 C PRO A 123 -12.848 -12.888 -1.488 1.00 1.29 C ATOM 326 O PRO A 123 -13.062 -13.710 -0.601 1.00 1.47 O ATOM 327 CB PRO A 123 -14.980 -12.512 -2.802 1.00 1.92 C ATOM 328 CG PRO A 123 -14.430 -12.209 -4.196 1.00 2.10 C ATOM 329 CD PRO A 123 -13.787 -10.830 -4.022 1.00 1.80 C ATOM 0 HA PRO A 123 -14.373 -11.558 -0.932 1.00 1.36 H new ATOM 0 HB2 PRO A 123 -15.077 -13.584 -2.630 1.00 1.92 H new ATOM 0 HB3 PRO A 123 -15.968 -12.075 -2.654 1.00 1.92 H new ATOM 0 HG2 PRO A 123 -13.703 -12.956 -4.514 1.00 2.10 H new ATOM 0 HG3 PRO A 123 -15.220 -12.194 -4.947 1.00 2.10 H new ATOM 0 HD2 PRO A 123 -12.924 -10.715 -4.678 1.00 1.80 H new ATOM 0 HD3 PRO A 123 -14.489 -10.036 -4.277 1.00 1.80 H new ATOM 337 N ASP A 124 -11.702 -12.835 -2.176 1.00 1.25 N ATOM 338 CA ASP A 124 -10.506 -13.652 -2.008 1.00 1.23 C ATOM 339 C ASP A 124 -10.207 -13.964 -0.536 1.00 1.06 C ATOM 340 O ASP A 124 -9.820 -15.083 -0.207 1.00 1.07 O ATOM 341 CB ASP A 124 -9.299 -12.924 -2.636 1.00 1.38 C ATOM 342 CG ASP A 124 -9.492 -12.428 -4.061 1.00 1.48 C ATOM 343 OD1 ASP A 124 -10.592 -11.920 -4.365 1.00 2.57 O ATOM 344 OD2 ASP A 124 -8.496 -12.366 -4.820 1.00 1.61 O ATOM 0 H ASP A 124 -11.583 -12.158 -2.930 1.00 1.25 H new ATOM 0 HA ASP A 124 -10.686 -14.603 -2.510 1.00 1.23 H new ATOM 0 HB2 ASP A 124 -9.045 -12.071 -2.006 1.00 1.38 H new ATOM 0 HB3 ASP A 124 -8.443 -13.599 -2.619 1.00 1.38 H new ATOM 349 N MET A 125 -10.363 -12.965 0.339 1.00 0.98 N ATOM 350 CA MET A 125 -10.246 -13.121 1.782 1.00 0.95 C ATOM 351 C MET A 125 -11.387 -12.356 2.457 1.00 0.70 C ATOM 352 O MET A 125 -12.141 -11.647 1.791 1.00 0.64 O ATOM 353 CB MET A 125 -8.853 -12.664 2.242 1.00 1.27 C ATOM 354 CG MET A 125 -8.697 -11.138 2.205 1.00 2.13 C ATOM 355 SD MET A 125 -7.109 -10.495 1.625 1.00 2.10 S ATOM 356 CE MET A 125 -7.277 -10.868 -0.133 1.00 1.56 C ATOM 0 H MET A 125 -10.578 -12.010 0.053 1.00 0.98 H new ATOM 0 HA MET A 125 -10.339 -14.168 2.072 1.00 0.95 H new ATOM 0 HB2 MET A 125 -8.673 -13.021 3.256 1.00 1.27 H new ATOM 0 HB3 MET A 125 -8.095 -13.120 1.605 1.00 1.27 H new ATOM 0 HG2 MET A 125 -9.482 -10.732 1.567 1.00 2.13 H new ATOM 0 HG3 MET A 125 -8.873 -10.754 3.210 1.00 2.13 H new ATOM 0 HE1 MET A 125 -6.560 -10.275 -0.701 1.00 1.56 H new ATOM 0 HE2 MET A 125 -7.084 -11.928 -0.300 1.00 1.56 H new ATOM 0 HE3 MET A 125 -8.288 -10.627 -0.461 1.00 1.56 H new ATOM 366 N ASN A 126 -11.520 -12.493 3.777 1.00 0.76 N ATOM 367 CA ASN A 126 -12.584 -11.826 4.517 1.00 0.69 C ATOM 368 C ASN A 126 -12.326 -10.320 4.556 1.00 0.62 C ATOM 369 O ASN A 126 -11.183 -9.891 4.682 1.00 0.59 O ATOM 370 CB ASN A 126 -12.733 -12.408 5.928 1.00 0.86 C ATOM 371 CG ASN A 126 -11.539 -12.077 6.816 1.00 1.78 C ATOM 372 OD1 ASN A 126 -11.501 -11.022 7.437 1.00 3.17 O ATOM 373 ND2 ASN A 126 -10.559 -12.973 6.891 1.00 1.93 N ATOM 0 H ASN A 126 -10.901 -13.062 4.354 1.00 0.76 H new ATOM 0 HA ASN A 126 -13.528 -12.001 4.001 1.00 0.69 H new ATOM 0 HB2 ASN A 126 -13.643 -12.019 6.385 1.00 0.86 H new ATOM 0 HB3 ASN A 126 -12.846 -13.490 5.863 1.00 0.86 H new ATOM 0 HD21 ASN A 126 -9.745 -12.791 7.479 1.00 1.93 H new ATOM 0 HD22 ASN A 126 -10.621 -13.842 6.361 1.00 1.93 H new ATOM 380 N ARG A 127 -13.386 -9.512 4.449 1.00 0.67 N ATOM 381 CA ARG A 127 -13.243 -8.068 4.407 1.00 0.67 C ATOM 382 C ARG A 127 -12.418 -7.543 5.581 1.00 0.64 C ATOM 383 O ARG A 127 -11.537 -6.715 5.369 1.00 0.64 O ATOM 384 CB ARG A 127 -14.605 -7.381 4.359 1.00 0.73 C ATOM 385 CG ARG A 127 -14.355 -5.881 4.507 1.00 0.78 C ATOM 386 CD ARG A 127 -15.586 -5.047 4.225 1.00 1.10 C ATOM 387 NE ARG A 127 -15.308 -3.700 4.726 1.00 1.13 N ATOM 388 CZ ARG A 127 -16.220 -2.740 4.878 1.00 1.61 C ATOM 389 NH1 ARG A 127 -17.433 -2.871 4.329 1.00 2.81 N ATOM 390 NH2 ARG A 127 -15.896 -1.647 5.563 1.00 1.50 N ATOM 0 H ARG A 127 -14.349 -9.842 4.390 1.00 0.67 H new ATOM 0 HA ARG A 127 -12.704 -7.828 3.491 1.00 0.67 H new ATOM 0 HB2 ARG A 127 -15.112 -7.596 3.419 1.00 0.73 H new ATOM 0 HB3 ARG A 127 -15.249 -7.745 5.159 1.00 0.73 H new ATOM 0 HG2 ARG A 127 -14.006 -5.674 5.519 1.00 0.78 H new ATOM 0 HG3 ARG A 127 -13.557 -5.582 3.828 1.00 0.78 H new ATOM 0 HD2 ARG A 127 -15.802 -5.025 3.157 1.00 1.10 H new ATOM 0 HD3 ARG A 127 -16.461 -5.470 4.718 1.00 1.10 H new ATOM 0 HE ARG A 127 -14.344 -3.480 4.978 1.00 1.13 H new ATOM 0 HH11 ARG A 127 -17.662 -3.707 3.792 1.00 2.81 H new ATOM 0 HH12 ARG A 127 -18.129 -2.134 4.447 1.00 2.81 H new ATOM 0 HH21 ARG A 127 -14.962 -1.553 5.962 1.00 1.50 H new ATOM 0 HH22 ARG A 127 -16.581 -0.902 5.689 1.00 1.50 H new ATOM 404 N GLU A 128 -12.724 -7.987 6.806 1.00 0.68 N ATOM 405 CA GLU A 128 -12.031 -7.523 7.995 1.00 0.77 C ATOM 406 C GLU A 128 -10.534 -7.516 7.726 1.00 0.91 C ATOM 407 O GLU A 128 -9.876 -6.499 7.925 1.00 1.64 O ATOM 408 CB GLU A 128 -12.390 -8.395 9.212 1.00 0.96 C ATOM 409 CG GLU A 128 -13.528 -7.776 10.031 1.00 1.26 C ATOM 410 CD GLU A 128 -14.781 -7.575 9.191 1.00 2.49 C ATOM 411 OE1 GLU A 128 -15.368 -8.607 8.802 1.00 3.18 O ATOM 412 OE2 GLU A 128 -15.105 -6.399 8.920 1.00 3.89 O ATOM 0 H GLU A 128 -13.455 -8.673 6.991 1.00 0.68 H new ATOM 0 HA GLU A 128 -12.347 -6.507 8.231 1.00 0.77 H new ATOM 0 HB2 GLU A 128 -12.682 -9.389 8.875 1.00 0.96 H new ATOM 0 HB3 GLU A 128 -11.511 -8.519 9.844 1.00 0.96 H new ATOM 0 HG2 GLU A 128 -13.758 -8.420 10.879 1.00 1.26 H new ATOM 0 HG3 GLU A 128 -13.205 -6.818 10.437 1.00 1.26 H new ATOM 419 N ASP A 129 -10.026 -8.630 7.205 1.00 0.59 N ATOM 420 CA ASP A 129 -8.633 -8.803 6.858 1.00 0.54 C ATOM 421 C ASP A 129 -8.175 -7.895 5.712 1.00 0.42 C ATOM 422 O ASP A 129 -7.081 -7.337 5.777 1.00 0.46 O ATOM 423 CB ASP A 129 -8.396 -10.262 6.514 1.00 0.63 C ATOM 424 CG ASP A 129 -6.919 -10.539 6.279 1.00 0.75 C ATOM 425 OD1 ASP A 129 -6.155 -10.407 7.259 1.00 1.63 O ATOM 426 OD2 ASP A 129 -6.587 -10.893 5.129 1.00 2.01 O ATOM 0 H ASP A 129 -10.594 -9.455 7.010 1.00 0.59 H new ATOM 0 HA ASP A 129 -8.036 -8.510 7.721 1.00 0.54 H new ATOM 0 HB2 ASP A 129 -8.763 -10.893 7.323 1.00 0.63 H new ATOM 0 HB3 ASP A 129 -8.964 -10.525 5.622 1.00 0.63 H new ATOM 431 N VAL A 130 -9.002 -7.716 4.672 1.00 0.40 N ATOM 432 CA VAL A 130 -8.711 -6.816 3.576 1.00 0.41 C ATOM 433 C VAL A 130 -8.401 -5.438 4.156 1.00 0.40 C ATOM 434 O VAL A 130 -7.333 -4.880 3.887 1.00 0.44 O ATOM 435 CB VAL A 130 -9.898 -6.760 2.594 1.00 0.44 C ATOM 436 CG1 VAL A 130 -9.619 -5.732 1.510 1.00 1.09 C ATOM 437 CG2 VAL A 130 -10.155 -8.099 1.901 1.00 1.19 C ATOM 0 H VAL A 130 -9.895 -8.201 4.579 1.00 0.40 H new ATOM 0 HA VAL A 130 -7.848 -7.173 3.014 1.00 0.41 H new ATOM 0 HB VAL A 130 -10.775 -6.497 3.185 1.00 0.44 H new ATOM 0 HG11 VAL A 130 -10.460 -5.696 0.818 1.00 1.09 H new ATOM 0 HG12 VAL A 130 -9.481 -4.751 1.965 1.00 1.09 H new ATOM 0 HG13 VAL A 130 -8.715 -6.011 0.968 1.00 1.09 H new ATOM 0 HG21 VAL A 130 -11.002 -8.000 1.222 1.00 1.19 H new ATOM 0 HG22 VAL A 130 -9.270 -8.393 1.337 1.00 1.19 H new ATOM 0 HG23 VAL A 130 -10.377 -8.859 2.650 1.00 1.19 H new ATOM 447 N ASP A 131 -9.314 -4.890 4.970 1.00 0.39 N ATOM 448 CA ASP A 131 -9.039 -3.595 5.572 1.00 0.40 C ATOM 449 C ASP A 131 -7.885 -3.744 6.552 1.00 0.45 C ATOM 450 O ASP A 131 -7.074 -2.834 6.633 1.00 0.68 O ATOM 451 CB ASP A 131 -10.230 -2.850 6.237 1.00 0.44 C ATOM 452 CG ASP A 131 -11.649 -2.920 5.646 1.00 0.46 C ATOM 453 OD1 ASP A 131 -11.908 -3.712 4.720 1.00 1.66 O ATOM 454 OD2 ASP A 131 -12.480 -2.097 6.111 1.00 1.72 O ATOM 0 H ASP A 131 -10.211 -5.309 5.215 1.00 0.39 H new ATOM 0 HA ASP A 131 -8.788 -2.946 4.733 1.00 0.40 H new ATOM 0 HB2 ASP A 131 -10.296 -3.209 7.264 1.00 0.44 H new ATOM 0 HB3 ASP A 131 -9.958 -1.796 6.285 1.00 0.44 H new ATOM 459 N TYR A 132 -7.786 -4.851 7.290 1.00 0.39 N ATOM 460 CA TYR A 132 -6.750 -5.044 8.296 1.00 0.41 C ATOM 461 C TYR A 132 -5.356 -4.873 7.710 1.00 0.37 C ATOM 462 O TYR A 132 -4.510 -4.207 8.303 1.00 0.39 O ATOM 463 CB TYR A 132 -6.862 -6.409 8.971 1.00 0.47 C ATOM 464 CG TYR A 132 -6.152 -6.508 10.303 1.00 0.55 C ATOM 465 CD1 TYR A 132 -6.725 -5.913 11.443 1.00 2.00 C ATOM 466 CD2 TYR A 132 -4.975 -7.267 10.424 1.00 2.05 C ATOM 467 CE1 TYR A 132 -6.097 -6.038 12.694 1.00 2.12 C ATOM 468 CE2 TYR A 132 -4.349 -7.394 11.676 1.00 2.06 C ATOM 469 CZ TYR A 132 -4.912 -6.782 12.808 1.00 0.96 C ATOM 470 OH TYR A 132 -4.195 -6.758 13.971 1.00 1.20 O ATOM 0 H TYR A 132 -8.427 -5.640 7.203 1.00 0.39 H new ATOM 0 HA TYR A 132 -6.906 -4.272 9.049 1.00 0.41 H new ATOM 0 HB2 TYR A 132 -7.917 -6.643 9.117 1.00 0.47 H new ATOM 0 HB3 TYR A 132 -6.457 -7.167 8.300 1.00 0.47 H new ATOM 0 HD1 TYR A 132 -7.648 -5.360 11.356 1.00 2.00 H new ATOM 0 HD2 TYR A 132 -4.552 -7.752 9.556 1.00 2.05 H new ATOM 0 HE1 TYR A 132 -6.525 -5.563 13.565 1.00 2.12 H new ATOM 0 HE2 TYR A 132 -3.435 -7.962 11.768 1.00 2.06 H new ATOM 0 HH TYR A 132 -3.729 -7.612 14.086 1.00 1.20 H new ATOM 480 N ALA A 133 -5.105 -5.470 6.546 1.00 0.37 N ATOM 481 CA ALA A 133 -3.834 -5.352 5.875 1.00 0.36 C ATOM 482 C ALA A 133 -3.457 -3.886 5.705 1.00 0.32 C ATOM 483 O ALA A 133 -2.373 -3.461 6.107 1.00 0.35 O ATOM 484 CB ALA A 133 -3.917 -6.067 4.532 1.00 0.42 C ATOM 0 H ALA A 133 -5.785 -6.047 6.050 1.00 0.37 H new ATOM 0 HA ALA A 133 -3.052 -5.819 6.474 1.00 0.36 H new ATOM 0 HB1 ALA A 133 -2.961 -5.984 4.016 1.00 0.42 H new ATOM 0 HB2 ALA A 133 -4.152 -7.119 4.694 1.00 0.42 H new ATOM 0 HB3 ALA A 133 -4.698 -5.610 3.924 1.00 0.42 H new ATOM 490 N ILE A 134 -4.380 -3.109 5.138 1.00 0.33 N ATOM 491 CA ILE A 134 -4.133 -1.701 4.864 1.00 0.37 C ATOM 492 C ILE A 134 -4.140 -0.891 6.164 1.00 0.35 C ATOM 493 O ILE A 134 -3.420 0.096 6.289 1.00 0.37 O ATOM 494 CB ILE A 134 -5.095 -1.180 3.777 1.00 0.46 C ATOM 495 CG1 ILE A 134 -4.319 -0.704 2.541 1.00 0.68 C ATOM 496 CG2 ILE A 134 -6.031 -0.069 4.252 1.00 0.89 C ATOM 497 CD1 ILE A 134 -3.509 0.583 2.742 1.00 1.60 C ATOM 0 H ILE A 134 -5.306 -3.435 4.861 1.00 0.33 H new ATOM 0 HA ILE A 134 -3.133 -1.575 4.448 1.00 0.37 H new ATOM 0 HB ILE A 134 -5.725 -2.032 3.521 1.00 0.46 H new ATOM 0 HG12 ILE A 134 -3.641 -1.498 2.228 1.00 0.68 H new ATOM 0 HG13 ILE A 134 -5.025 -0.548 1.725 1.00 0.68 H new ATOM 0 HG21 ILE A 134 -6.674 0.242 3.429 1.00 0.89 H new ATOM 0 HG22 ILE A 134 -6.645 -0.437 5.074 1.00 0.89 H new ATOM 0 HG23 ILE A 134 -5.442 0.782 4.593 1.00 0.89 H new ATOM 0 HD11 ILE A 134 -2.996 0.839 1.815 1.00 1.60 H new ATOM 0 HD12 ILE A 134 -4.180 1.395 3.022 1.00 1.60 H new ATOM 0 HD13 ILE A 134 -2.774 0.431 3.533 1.00 1.60 H new ATOM 509 N ARG A 135 -4.945 -1.320 7.139 1.00 0.38 N ATOM 510 CA ARG A 135 -5.056 -0.719 8.454 1.00 0.41 C ATOM 511 C ARG A 135 -3.649 -0.711 9.056 1.00 0.38 C ATOM 512 O ARG A 135 -3.090 0.315 9.433 1.00 0.41 O ATOM 513 CB ARG A 135 -6.021 -1.511 9.351 1.00 0.54 C ATOM 514 CG ARG A 135 -6.309 -0.801 10.683 1.00 0.52 C ATOM 515 CD ARG A 135 -6.525 -1.806 11.829 1.00 0.99 C ATOM 516 NE ARG A 135 -7.783 -1.565 12.557 1.00 1.70 N ATOM 517 CZ ARG A 135 -8.100 -2.114 13.743 1.00 2.18 C ATOM 518 NH1 ARG A 135 -7.207 -2.869 14.393 1.00 2.66 N ATOM 519 NH2 ARG A 135 -9.311 -1.910 14.275 1.00 3.15 N ATOM 0 H ARG A 135 -5.558 -2.127 7.021 1.00 0.38 H new ATOM 0 HA ARG A 135 -5.458 0.291 8.377 1.00 0.41 H new ATOM 0 HB2 ARG A 135 -6.959 -1.670 8.818 1.00 0.54 H new ATOM 0 HB3 ARG A 135 -5.598 -2.495 9.552 1.00 0.54 H new ATOM 0 HG2 ARG A 135 -5.478 -0.140 10.930 1.00 0.52 H new ATOM 0 HG3 ARG A 135 -7.194 -0.174 10.577 1.00 0.52 H new ATOM 0 HD2 ARG A 135 -6.530 -2.818 11.425 1.00 0.99 H new ATOM 0 HD3 ARG A 135 -5.688 -1.745 12.525 1.00 0.99 H new ATOM 0 HE ARG A 135 -8.463 -0.936 12.130 1.00 1.70 H new ATOM 0 HH11 ARG A 135 -6.284 -3.029 13.989 1.00 2.66 H new ATOM 0 HH12 ARG A 135 -7.449 -3.285 15.292 1.00 2.66 H new ATOM 0 HH21 ARG A 135 -9.995 -1.337 13.781 1.00 3.15 H new ATOM 0 HH22 ARG A 135 -9.550 -2.327 15.175 1.00 3.15 H new ATOM 533 N LYS A 136 -3.078 -1.909 9.135 1.00 0.37 N ATOM 534 CA LYS A 136 -1.790 -2.143 9.744 1.00 0.38 C ATOM 535 C LYS A 136 -0.704 -1.466 8.898 1.00 0.36 C ATOM 536 O LYS A 136 0.151 -0.775 9.444 1.00 0.38 O ATOM 537 CB LYS A 136 -1.611 -3.655 9.941 1.00 0.40 C ATOM 538 CG LYS A 136 -2.684 -4.253 10.869 1.00 0.41 C ATOM 539 CD LYS A 136 -2.470 -3.928 12.360 1.00 0.50 C ATOM 540 CE LYS A 136 -1.353 -4.733 13.047 1.00 0.95 C ATOM 541 NZ LYS A 136 -1.660 -6.176 13.148 1.00 1.39 N ATOM 0 H LYS A 136 -3.513 -2.755 8.768 1.00 0.37 H new ATOM 0 HA LYS A 136 -1.711 -1.696 10.735 1.00 0.38 H new ATOM 0 HB2 LYS A 136 -1.653 -4.153 8.972 1.00 0.40 H new ATOM 0 HB3 LYS A 136 -0.623 -3.851 10.358 1.00 0.40 H new ATOM 0 HG2 LYS A 136 -3.662 -3.883 10.563 1.00 0.41 H new ATOM 0 HG3 LYS A 136 -2.699 -5.335 10.741 1.00 0.41 H new ATOM 0 HD2 LYS A 136 -2.244 -2.866 12.456 1.00 0.50 H new ATOM 0 HD3 LYS A 136 -3.405 -4.104 12.893 1.00 0.50 H new ATOM 0 HE2 LYS A 136 -0.424 -4.603 12.491 1.00 0.95 H new ATOM 0 HE3 LYS A 136 -1.186 -4.332 14.047 1.00 0.95 H new ATOM 0 HZ1 LYS A 136 -1.302 -6.545 14.052 1.00 1.39 H new ATOM 0 HZ2 LYS A 136 -2.689 -6.316 13.100 1.00 1.39 H new ATOM 0 HZ3 LYS A 136 -1.205 -6.684 12.363 1.00 1.39 H new ATOM 555 N ALA A 137 -0.762 -1.608 7.569 1.00 0.36 N ATOM 556 CA ALA A 137 0.133 -0.902 6.657 1.00 0.39 C ATOM 557 C ALA A 137 0.189 0.596 6.938 1.00 0.39 C ATOM 558 O ALA A 137 1.280 1.138 7.113 1.00 0.43 O ATOM 559 CB ALA A 137 -0.286 -1.140 5.216 1.00 0.43 C ATOM 0 H ALA A 137 -1.432 -2.217 7.099 1.00 0.36 H new ATOM 0 HA ALA A 137 1.133 -1.303 6.821 1.00 0.39 H new ATOM 0 HB1 ALA A 137 0.391 -0.607 4.548 1.00 0.43 H new ATOM 0 HB2 ALA A 137 -0.247 -2.207 4.997 1.00 0.43 H new ATOM 0 HB3 ALA A 137 -1.303 -0.777 5.068 1.00 0.43 H new ATOM 565 N PHE A 138 -0.963 1.280 6.977 1.00 0.39 N ATOM 566 CA PHE A 138 -0.930 2.700 7.288 1.00 0.42 C ATOM 567 C PHE A 138 -0.310 2.868 8.664 1.00 0.42 C ATOM 568 O PHE A 138 0.593 3.678 8.841 1.00 0.47 O ATOM 569 CB PHE A 138 -2.271 3.431 7.122 1.00 0.48 C ATOM 570 CG PHE A 138 -3.168 3.507 8.343 1.00 2.15 C ATOM 571 CD1 PHE A 138 -2.857 4.354 9.423 1.00 3.68 C ATOM 572 CD2 PHE A 138 -4.318 2.717 8.403 1.00 3.57 C ATOM 573 CE1 PHE A 138 -3.703 4.426 10.540 1.00 5.58 C ATOM 574 CE2 PHE A 138 -5.129 2.733 9.551 1.00 5.52 C ATOM 575 CZ PHE A 138 -4.838 3.605 10.612 1.00 6.32 C ATOM 0 H PHE A 138 -1.888 0.887 6.804 1.00 0.39 H new ATOM 0 HA PHE A 138 -0.309 3.197 6.543 1.00 0.42 H new ATOM 0 HB2 PHE A 138 -2.064 4.448 6.790 1.00 0.48 H new ATOM 0 HB3 PHE A 138 -2.827 2.942 6.323 1.00 0.48 H new ATOM 0 HD1 PHE A 138 -1.959 4.954 9.392 1.00 3.68 H new ATOM 0 HD2 PHE A 138 -4.585 2.091 7.564 1.00 3.57 H new ATOM 0 HE1 PHE A 138 -3.481 5.113 11.343 1.00 5.58 H new ATOM 0 HE2 PHE A 138 -5.980 2.071 9.617 1.00 5.52 H new ATOM 0 HZ PHE A 138 -5.483 3.643 11.477 1.00 6.32 H new ATOM 585 N GLN A 139 -0.786 2.087 9.634 1.00 0.38 N ATOM 586 CA GLN A 139 -0.392 2.217 11.020 1.00 0.40 C ATOM 587 C GLN A 139 1.125 2.100 11.201 1.00 0.41 C ATOM 588 O GLN A 139 1.659 2.722 12.118 1.00 0.47 O ATOM 589 CB GLN A 139 -1.202 1.216 11.848 1.00 0.39 C ATOM 590 CG GLN A 139 -1.126 1.466 13.354 1.00 0.61 C ATOM 591 CD GLN A 139 -0.190 0.485 14.051 1.00 1.42 C ATOM 592 OE1 GLN A 139 -0.624 -0.563 14.518 1.00 2.22 O ATOM 593 NE2 GLN A 139 1.099 0.801 14.118 1.00 2.02 N ATOM 0 H GLN A 139 -1.462 1.342 9.469 1.00 0.38 H new ATOM 0 HA GLN A 139 -0.622 3.218 11.385 1.00 0.40 H new ATOM 0 HB2 GLN A 139 -2.245 1.256 11.533 1.00 0.39 H new ATOM 0 HB3 GLN A 139 -0.844 0.208 11.637 1.00 0.39 H new ATOM 0 HG2 GLN A 139 -0.783 2.485 13.535 1.00 0.61 H new ATOM 0 HG3 GLN A 139 -2.124 1.384 13.786 1.00 0.61 H new ATOM 0 HE21 GLN A 139 1.430 1.680 13.720 1.00 2.02 H new ATOM 0 HE22 GLN A 139 1.757 0.164 14.567 1.00 2.02 H new ATOM 602 N VAL A 140 1.825 1.347 10.344 1.00 0.45 N ATOM 603 CA VAL A 140 3.275 1.267 10.346 1.00 0.50 C ATOM 604 C VAL A 140 3.859 2.656 10.084 1.00 0.48 C ATOM 605 O VAL A 140 4.504 3.245 10.951 1.00 0.49 O ATOM 606 CB VAL A 140 3.742 0.258 9.279 1.00 0.58 C ATOM 607 CG1 VAL A 140 5.262 0.208 9.189 1.00 0.72 C ATOM 608 CG2 VAL A 140 3.234 -1.163 9.547 1.00 0.67 C ATOM 0 H VAL A 140 1.387 0.772 9.624 1.00 0.45 H new ATOM 0 HA VAL A 140 3.627 0.920 11.318 1.00 0.50 H new ATOM 0 HB VAL A 140 3.320 0.613 8.339 1.00 0.58 H new ATOM 0 HG11 VAL A 140 5.558 -0.513 8.427 1.00 0.72 H new ATOM 0 HG12 VAL A 140 5.643 1.194 8.923 1.00 0.72 H new ATOM 0 HG13 VAL A 140 5.674 -0.092 10.152 1.00 0.72 H new ATOM 0 HG21 VAL A 140 3.593 -1.831 8.764 1.00 0.67 H new ATOM 0 HG22 VAL A 140 3.603 -1.505 10.514 1.00 0.67 H new ATOM 0 HG23 VAL A 140 2.144 -1.165 9.553 1.00 0.67 H new ATOM 618 N TRP A 141 3.651 3.190 8.877 1.00 0.56 N ATOM 619 CA TRP A 141 4.340 4.396 8.463 1.00 0.62 C ATOM 620 C TRP A 141 3.801 5.560 9.274 1.00 0.66 C ATOM 621 O TRP A 141 4.564 6.378 9.779 1.00 0.57 O ATOM 622 CB TRP A 141 4.161 4.643 6.966 1.00 0.69 C ATOM 623 CG TRP A 141 4.992 3.800 6.047 1.00 0.67 C ATOM 624 CD1 TRP A 141 4.527 2.937 5.121 1.00 0.73 C ATOM 625 CD2 TRP A 141 6.445 3.752 5.923 1.00 0.67 C ATOM 626 NE1 TRP A 141 5.569 2.472 4.360 1.00 0.72 N ATOM 627 CE2 TRP A 141 6.782 2.894 4.838 1.00 0.71 C ATOM 628 CE3 TRP A 141 7.516 4.336 6.626 1.00 0.70 C ATOM 629 CZ2 TRP A 141 8.102 2.637 4.454 1.00 0.81 C ATOM 630 CZ3 TRP A 141 8.851 4.067 6.271 1.00 0.81 C ATOM 631 CH2 TRP A 141 9.141 3.241 5.173 1.00 0.88 C ATOM 0 H TRP A 141 3.014 2.803 8.180 1.00 0.56 H new ATOM 0 HA TRP A 141 5.409 4.287 8.643 1.00 0.62 H new ATOM 0 HB2 TRP A 141 3.111 4.487 6.717 1.00 0.69 H new ATOM 0 HB3 TRP A 141 4.384 5.691 6.764 1.00 0.69 H new ATOM 0 HD1 TRP A 141 3.492 2.655 4.997 1.00 0.73 H new ATOM 0 HE1 TRP A 141 5.455 1.882 3.536 1.00 0.72 H new ATOM 0 HE3 TRP A 141 7.310 5.001 7.451 1.00 0.70 H new ATOM 0 HZ2 TRP A 141 8.316 1.986 3.620 1.00 0.81 H new ATOM 0 HZ3 TRP A 141 9.657 4.498 6.846 1.00 0.81 H new ATOM 0 HH2 TRP A 141 10.167 3.071 4.882 1.00 0.88 H new ATOM 642 N SER A 142 2.480 5.590 9.432 1.00 0.86 N ATOM 643 CA SER A 142 1.755 6.631 10.131 1.00 1.04 C ATOM 644 C SER A 142 2.221 6.775 11.579 1.00 1.04 C ATOM 645 O SER A 142 1.942 7.795 12.200 1.00 1.25 O ATOM 646 CB SER A 142 0.253 6.353 10.057 1.00 1.23 C ATOM 647 OG SER A 142 -0.544 7.502 10.274 1.00 1.47 O ATOM 0 H SER A 142 1.870 4.862 9.061 1.00 0.86 H new ATOM 0 HA SER A 142 1.963 7.581 9.640 1.00 1.04 H new ATOM 0 HB2 SER A 142 0.016 5.936 9.078 1.00 1.23 H new ATOM 0 HB3 SER A 142 -0.005 5.596 10.797 1.00 1.23 H new ATOM 0 HG SER A 142 0.007 8.306 10.173 1.00 1.47 H new ATOM 653 N ASN A 143 2.890 5.754 12.134 1.00 0.90 N ATOM 654 CA ASN A 143 3.434 5.867 13.475 1.00 1.02 C ATOM 655 C ASN A 143 4.739 6.657 13.442 1.00 1.00 C ATOM 656 O ASN A 143 4.982 7.495 14.305 1.00 1.11 O ATOM 657 CB ASN A 143 3.662 4.492 14.126 1.00 0.98 C ATOM 658 CG ASN A 143 2.533 4.156 15.090 1.00 1.29 C ATOM 659 OD1 ASN A 143 2.712 4.157 16.302 1.00 1.76 O ATOM 660 ND2 ASN A 143 1.348 3.885 14.558 1.00 1.36 N ATOM 0 H ASN A 143 3.060 4.859 11.676 1.00 0.90 H new ATOM 0 HA ASN A 143 2.701 6.396 14.084 1.00 1.02 H new ATOM 0 HB2 ASN A 143 3.727 3.725 13.354 1.00 0.98 H new ATOM 0 HB3 ASN A 143 4.613 4.490 14.658 1.00 0.98 H new ATOM 0 HD21 ASN A 143 0.555 3.670 15.162 1.00 1.36 H new ATOM 0 HD22 ASN A 143 1.230 3.892 13.545 1.00 1.36 H new ATOM 667 N VAL A 144 5.606 6.350 12.472 1.00 0.86 N ATOM 668 CA VAL A 144 6.926 6.960 12.384 1.00 0.82 C ATOM 669 C VAL A 144 6.860 8.378 11.845 1.00 0.86 C ATOM 670 O VAL A 144 7.605 9.254 12.283 1.00 0.96 O ATOM 671 CB VAL A 144 7.926 6.112 11.597 1.00 0.76 C ATOM 672 CG1 VAL A 144 8.353 4.927 12.441 1.00 1.25 C ATOM 673 CG2 VAL A 144 7.380 5.562 10.295 1.00 1.51 C ATOM 0 H VAL A 144 5.409 5.675 11.733 1.00 0.86 H new ATOM 0 HA VAL A 144 7.300 7.010 13.407 1.00 0.82 H new ATOM 0 HB VAL A 144 8.754 6.779 11.357 1.00 0.76 H new ATOM 0 HG11 VAL A 144 9.066 4.321 11.882 1.00 1.25 H new ATOM 0 HG12 VAL A 144 8.821 5.284 13.359 1.00 1.25 H new ATOM 0 HG13 VAL A 144 7.480 4.324 12.689 1.00 1.25 H new ATOM 0 HG21 VAL A 144 8.150 4.973 9.798 1.00 1.51 H new ATOM 0 HG22 VAL A 144 6.516 4.930 10.501 1.00 1.51 H new ATOM 0 HG23 VAL A 144 7.081 6.387 9.649 1.00 1.51 H new ATOM 683 N THR A 145 6.004 8.597 10.853 1.00 0.82 N ATOM 684 CA THR A 145 5.860 9.904 10.250 1.00 0.89 C ATOM 685 C THR A 145 4.895 10.722 11.122 1.00 1.00 C ATOM 686 O THR A 145 4.013 10.154 11.761 1.00 1.03 O ATOM 687 CB THR A 145 5.337 9.766 8.817 1.00 0.81 C ATOM 688 OG1 THR A 145 4.410 8.730 8.707 1.00 0.69 O ATOM 689 CG2 THR A 145 6.299 9.435 7.692 1.00 1.20 C ATOM 0 H THR A 145 5.400 7.879 10.453 1.00 0.82 H new ATOM 0 HA THR A 145 6.822 10.414 10.196 1.00 0.89 H new ATOM 0 HB THR A 145 4.973 10.785 8.683 1.00 0.81 H new ATOM 0 HG1 THR A 145 4.858 7.872 8.863 1.00 0.69 H new ATOM 0 HG21 THR A 145 5.752 9.377 6.751 1.00 1.20 H new ATOM 0 HG22 THR A 145 7.059 10.213 7.623 1.00 1.20 H new ATOM 0 HG23 THR A 145 6.778 8.477 7.893 1.00 1.20 H new ATOM 697 N PRO A 146 4.998 12.060 11.140 1.00 1.14 N ATOM 698 CA PRO A 146 4.176 12.913 11.997 1.00 1.25 C ATOM 699 C PRO A 146 2.724 13.073 11.508 1.00 1.13 C ATOM 700 O PRO A 146 2.011 13.947 11.996 1.00 1.36 O ATOM 701 CB PRO A 146 4.917 14.256 12.018 1.00 1.48 C ATOM 702 CG PRO A 146 5.586 14.305 10.645 1.00 1.45 C ATOM 703 CD PRO A 146 5.993 12.849 10.430 1.00 1.29 C ATOM 0 HA PRO A 146 4.062 12.472 12.987 1.00 1.25 H new ATOM 0 HB2 PRO A 146 4.232 15.092 12.163 1.00 1.48 H new ATOM 0 HB3 PRO A 146 5.649 14.300 12.825 1.00 1.48 H new ATOM 0 HG2 PRO A 146 4.902 14.655 9.872 1.00 1.45 H new ATOM 0 HG3 PRO A 146 6.447 14.974 10.636 1.00 1.45 H new ATOM 0 HD2 PRO A 146 6.009 12.598 9.369 1.00 1.29 H new ATOM 0 HD3 PRO A 146 6.994 12.660 10.818 1.00 1.29 H new ATOM 711 N LEU A 147 2.283 12.275 10.531 1.00 0.89 N ATOM 712 CA LEU A 147 0.988 12.387 9.875 1.00 0.96 C ATOM 713 C LEU A 147 0.115 11.177 10.216 1.00 0.84 C ATOM 714 O LEU A 147 0.541 10.034 10.057 1.00 1.41 O ATOM 715 CB LEU A 147 1.208 12.540 8.365 1.00 1.68 C ATOM 716 CG LEU A 147 2.069 11.417 7.752 1.00 0.89 C ATOM 717 CD1 LEU A 147 1.236 10.537 6.828 1.00 2.68 C ATOM 718 CD2 LEU A 147 3.263 11.996 6.992 1.00 1.46 C ATOM 0 H LEU A 147 2.844 11.506 10.165 1.00 0.89 H new ATOM 0 HA LEU A 147 0.457 13.269 10.233 1.00 0.96 H new ATOM 0 HB2 LEU A 147 0.240 12.559 7.865 1.00 1.68 H new ATOM 0 HB3 LEU A 147 1.686 13.500 8.171 1.00 1.68 H new ATOM 0 HG LEU A 147 2.445 10.803 8.571 1.00 0.89 H new ATOM 0 HD11 LEU A 147 1.865 9.752 6.408 1.00 2.68 H new ATOM 0 HD12 LEU A 147 0.421 10.085 7.393 1.00 2.68 H new ATOM 0 HD13 LEU A 147 0.825 11.143 6.021 1.00 2.68 H new ATOM 0 HD21 LEU A 147 3.854 11.183 6.569 1.00 1.46 H new ATOM 0 HD22 LEU A 147 2.905 12.640 6.189 1.00 1.46 H new ATOM 0 HD23 LEU A 147 3.882 12.578 7.675 1.00 1.46 H new ATOM 730 N LYS A 148 -1.109 11.425 10.695 1.00 0.53 N ATOM 731 CA LYS A 148 -2.025 10.375 11.112 1.00 0.80 C ATOM 732 C LYS A 148 -3.026 10.076 9.994 1.00 0.73 C ATOM 733 O LYS A 148 -3.791 10.957 9.602 1.00 0.75 O ATOM 734 CB LYS A 148 -2.703 10.755 12.434 1.00 1.15 C ATOM 735 CG LYS A 148 -1.658 10.875 13.560 1.00 1.64 C ATOM 736 CD LYS A 148 -1.346 12.336 13.923 1.00 2.18 C ATOM 737 CE LYS A 148 -2.423 12.966 14.819 1.00 2.71 C ATOM 738 NZ LYS A 148 -2.387 12.439 16.199 1.00 3.22 N ATOM 0 H LYS A 148 -1.487 12.366 10.802 1.00 0.53 H new ATOM 0 HA LYS A 148 -1.471 9.455 11.297 1.00 0.80 H new ATOM 0 HB2 LYS A 148 -3.233 11.700 12.319 1.00 1.15 H new ATOM 0 HB3 LYS A 148 -3.446 10.003 12.698 1.00 1.15 H new ATOM 0 HG2 LYS A 148 -2.022 10.354 14.446 1.00 1.64 H new ATOM 0 HG3 LYS A 148 -0.739 10.377 13.252 1.00 1.64 H new ATOM 0 HD2 LYS A 148 -0.383 12.382 14.432 1.00 2.18 H new ATOM 0 HD3 LYS A 148 -1.252 12.921 13.008 1.00 2.18 H new ATOM 0 HE2 LYS A 148 -2.286 14.047 14.842 1.00 2.71 H new ATOM 0 HE3 LYS A 148 -3.406 12.779 14.387 1.00 2.71 H new ATOM 0 HZ1 LYS A 148 -3.037 12.987 16.797 1.00 3.22 H new ATOM 0 HZ2 LYS A 148 -2.677 11.440 16.197 1.00 3.22 H new ATOM 0 HZ3 LYS A 148 -1.421 12.518 16.576 1.00 3.22 H new ATOM 752 N PHE A 149 -2.991 8.839 9.485 1.00 0.80 N ATOM 753 CA PHE A 149 -4.011 8.284 8.591 1.00 0.76 C ATOM 754 C PHE A 149 -5.227 7.788 9.392 1.00 0.59 C ATOM 755 O PHE A 149 -5.116 7.508 10.584 1.00 0.68 O ATOM 756 CB PHE A 149 -3.409 7.114 7.798 1.00 1.14 C ATOM 757 CG PHE A 149 -2.828 7.450 6.442 1.00 2.73 C ATOM 758 CD1 PHE A 149 -1.929 8.521 6.313 1.00 3.96 C ATOM 759 CD2 PHE A 149 -3.092 6.622 5.334 1.00 3.87 C ATOM 760 CE1 PHE A 149 -1.362 8.815 5.064 1.00 5.60 C ATOM 761 CE2 PHE A 149 -2.524 6.918 4.085 1.00 5.41 C ATOM 762 CZ PHE A 149 -1.674 8.027 3.945 1.00 6.12 C ATOM 0 H PHE A 149 -2.237 8.183 9.688 1.00 0.80 H new ATOM 0 HA PHE A 149 -4.341 9.067 7.909 1.00 0.76 H new ATOM 0 HB2 PHE A 149 -2.625 6.659 8.403 1.00 1.14 H new ATOM 0 HB3 PHE A 149 -4.184 6.360 7.661 1.00 1.14 H new ATOM 0 HD1 PHE A 149 -1.674 9.119 7.176 1.00 3.96 H new ATOM 0 HD2 PHE A 149 -3.732 5.759 5.445 1.00 3.87 H new ATOM 0 HE1 PHE A 149 -0.684 9.650 4.963 1.00 5.60 H new ATOM 0 HE2 PHE A 149 -2.741 6.293 3.232 1.00 5.41 H new ATOM 0 HZ PHE A 149 -1.261 8.273 2.978 1.00 6.12 H new ATOM 772 N SER A 150 -6.379 7.632 8.723 1.00 0.57 N ATOM 773 CA SER A 150 -7.588 7.007 9.252 1.00 0.69 C ATOM 774 C SER A 150 -8.409 6.515 8.057 1.00 0.62 C ATOM 775 O SER A 150 -8.378 7.187 7.028 1.00 0.67 O ATOM 776 CB SER A 150 -8.391 8.036 10.054 1.00 0.88 C ATOM 777 OG SER A 150 -9.345 7.367 10.854 1.00 1.16 O ATOM 0 H SER A 150 -6.492 7.952 7.761 1.00 0.57 H new ATOM 0 HA SER A 150 -7.340 6.176 9.913 1.00 0.69 H new ATOM 0 HB2 SER A 150 -7.723 8.626 10.682 1.00 0.88 H new ATOM 0 HB3 SER A 150 -8.890 8.731 9.379 1.00 0.88 H new ATOM 0 HG SER A 150 -9.858 8.024 11.369 1.00 1.16 H new ATOM 783 N LYS A 151 -9.121 5.382 8.141 1.00 0.67 N ATOM 784 CA LYS A 151 -10.026 4.986 7.059 1.00 0.63 C ATOM 785 C LYS A 151 -11.401 5.575 7.327 1.00 0.60 C ATOM 786 O LYS A 151 -11.809 5.677 8.481 1.00 0.75 O ATOM 787 CB LYS A 151 -10.126 3.457 6.884 1.00 0.92 C ATOM 788 CG LYS A 151 -10.408 3.073 5.418 1.00 0.77 C ATOM 789 CD LYS A 151 -10.161 1.584 5.133 1.00 1.49 C ATOM 790 CE LYS A 151 -11.378 0.677 5.354 1.00 1.89 C ATOM 791 NZ LYS A 151 -11.552 0.243 6.755 1.00 2.02 N ATOM 0 H LYS A 151 -9.088 4.737 8.931 1.00 0.67 H new ATOM 0 HA LYS A 151 -9.616 5.374 6.126 1.00 0.63 H new ATOM 0 HB2 LYS A 151 -9.197 2.991 7.211 1.00 0.92 H new ATOM 0 HB3 LYS A 151 -10.919 3.068 7.522 1.00 0.92 H new ATOM 0 HG2 LYS A 151 -11.442 3.318 5.176 1.00 0.77 H new ATOM 0 HG3 LYS A 151 -9.777 3.673 4.762 1.00 0.77 H new ATOM 0 HD2 LYS A 151 -9.828 1.476 4.101 1.00 1.49 H new ATOM 0 HD3 LYS A 151 -9.346 1.237 5.769 1.00 1.49 H new ATOM 0 HE2 LYS A 151 -12.276 1.205 5.033 1.00 1.89 H new ATOM 0 HE3 LYS A 151 -11.282 -0.204 4.720 1.00 1.89 H new ATOM 0 HZ1 LYS A 151 -11.945 -0.720 6.774 1.00 2.02 H new ATOM 0 HZ2 LYS A 151 -10.631 0.251 7.238 1.00 2.02 H new ATOM 0 HZ3 LYS A 151 -12.203 0.892 7.241 1.00 2.02 H new ATOM 805 N ILE A 152 -12.144 5.878 6.265 1.00 0.63 N ATOM 806 CA ILE A 152 -13.566 6.126 6.344 1.00 0.73 C ATOM 807 C ILE A 152 -14.204 5.201 5.318 1.00 0.86 C ATOM 808 O ILE A 152 -13.582 4.878 4.304 1.00 1.40 O ATOM 809 CB ILE A 152 -13.890 7.605 6.079 1.00 1.03 C ATOM 810 CG1 ILE A 152 -13.157 8.149 4.841 1.00 1.34 C ATOM 811 CG2 ILE A 152 -13.545 8.454 7.309 1.00 1.18 C ATOM 812 CD1 ILE A 152 -14.001 9.209 4.141 1.00 1.40 C ATOM 0 H ILE A 152 -11.765 5.957 5.321 1.00 0.63 H new ATOM 0 HA ILE A 152 -13.957 5.924 7.341 1.00 0.73 H new ATOM 0 HB ILE A 152 -14.960 7.670 5.880 1.00 1.03 H new ATOM 0 HG12 ILE A 152 -12.199 8.576 5.137 1.00 1.34 H new ATOM 0 HG13 ILE A 152 -12.942 7.333 4.151 1.00 1.34 H new ATOM 0 HG21 ILE A 152 -13.780 9.499 7.107 1.00 1.18 H new ATOM 0 HG22 ILE A 152 -14.128 8.110 8.164 1.00 1.18 H new ATOM 0 HG23 ILE A 152 -12.482 8.357 7.532 1.00 1.18 H new ATOM 0 HD11 ILE A 152 -13.466 9.582 3.268 1.00 1.40 H new ATOM 0 HD12 ILE A 152 -14.948 8.771 3.826 1.00 1.40 H new ATOM 0 HD13 ILE A 152 -14.193 10.033 4.828 1.00 1.40 H new ATOM 824 N ASN A 153 -15.419 4.736 5.603 1.00 0.71 N ATOM 825 CA ASN A 153 -16.218 3.974 4.652 1.00 0.89 C ATOM 826 C ASN A 153 -17.306 4.859 4.034 1.00 0.86 C ATOM 827 O ASN A 153 -18.041 4.415 3.156 1.00 1.15 O ATOM 828 CB ASN A 153 -16.826 2.741 5.346 1.00 1.16 C ATOM 829 CG ASN A 153 -16.278 1.428 4.796 1.00 1.74 C ATOM 830 OD1 ASN A 153 -17.028 0.521 4.438 1.00 3.47 O ATOM 831 ND2 ASN A 153 -14.958 1.260 4.764 1.00 1.13 N ATOM 0 H ASN A 153 -15.876 4.879 6.504 1.00 0.71 H new ATOM 0 HA ASN A 153 -15.575 3.628 3.843 1.00 0.89 H new ATOM 0 HB2 ASN A 153 -16.624 2.795 6.416 1.00 1.16 H new ATOM 0 HB3 ASN A 153 -17.909 2.758 5.224 1.00 1.16 H new ATOM 0 HD21 ASN A 153 -14.564 0.376 4.442 1.00 1.13 H new ATOM 0 HD22 ASN A 153 -14.340 2.015 5.062 1.00 1.13 H new ATOM 838 N THR A 154 -17.444 6.101 4.505 1.00 0.86 N ATOM 839 CA THR A 154 -18.442 7.050 4.046 1.00 1.13 C ATOM 840 C THR A 154 -17.911 8.443 4.335 1.00 1.13 C ATOM 841 O THR A 154 -17.660 8.780 5.489 1.00 1.33 O ATOM 842 CB THR A 154 -19.778 6.784 4.761 1.00 1.56 C ATOM 843 OG1 THR A 154 -20.244 5.483 4.459 1.00 2.75 O ATOM 844 CG2 THR A 154 -20.863 7.789 4.368 1.00 2.35 C ATOM 0 H THR A 154 -16.843 6.478 5.238 1.00 0.86 H new ATOM 0 HA THR A 154 -18.628 6.950 2.977 1.00 1.13 H new ATOM 0 HB THR A 154 -19.584 6.887 5.829 1.00 1.56 H new ATOM 0 HG1 THR A 154 -21.094 5.325 4.921 1.00 2.75 H new ATOM 0 HG21 THR A 154 -21.785 7.556 4.901 1.00 2.35 H new ATOM 0 HG22 THR A 154 -20.538 8.796 4.629 1.00 2.35 H new ATOM 0 HG23 THR A 154 -21.040 7.732 3.294 1.00 2.35 H new ATOM 852 N GLY A 155 -17.707 9.216 3.272 1.00 1.18 N ATOM 853 CA GLY A 155 -17.189 10.560 3.321 1.00 1.46 C ATOM 854 C GLY A 155 -16.240 10.733 2.146 1.00 1.22 C ATOM 855 O GLY A 155 -15.975 9.798 1.385 1.00 1.56 O ATOM 0 H GLY A 155 -17.909 8.902 2.323 1.00 1.18 H new ATOM 0 HA2 GLY A 155 -18.001 11.285 3.267 1.00 1.46 H new ATOM 0 HA3 GLY A 155 -16.668 10.735 4.262 1.00 1.46 H new ATOM 859 N MET A 156 -15.720 11.944 2.023 1.00 1.35 N ATOM 860 CA MET A 156 -14.574 12.237 1.184 1.00 1.31 C ATOM 861 C MET A 156 -13.313 12.014 2.008 1.00 0.97 C ATOM 862 O MET A 156 -13.292 12.295 3.204 1.00 1.03 O ATOM 863 CB MET A 156 -14.668 13.657 0.619 1.00 1.96 C ATOM 864 CG MET A 156 -15.637 13.664 -0.570 1.00 2.72 C ATOM 865 SD MET A 156 -15.011 12.842 -2.066 1.00 4.93 S ATOM 866 CE MET A 156 -16.520 12.805 -3.052 1.00 5.76 C ATOM 0 H MET A 156 -16.089 12.760 2.511 1.00 1.35 H new ATOM 0 HA MET A 156 -14.547 11.572 0.321 1.00 1.31 H new ATOM 0 HB2 MET A 156 -15.014 14.346 1.390 1.00 1.96 H new ATOM 0 HB3 MET A 156 -13.683 14.001 0.303 1.00 1.96 H new ATOM 0 HG2 MET A 156 -16.565 13.180 -0.267 1.00 2.72 H new ATOM 0 HG3 MET A 156 -15.882 14.697 -0.815 1.00 2.72 H new ATOM 0 HE1 MET A 156 -16.316 12.330 -4.011 1.00 5.76 H new ATOM 0 HE2 MET A 156 -17.287 12.239 -2.523 1.00 5.76 H new ATOM 0 HE3 MET A 156 -16.871 13.823 -3.219 1.00 5.76 H new ATOM 876 N ALA A 157 -12.293 11.458 1.357 1.00 0.76 N ATOM 877 CA ALA A 157 -10.986 11.199 1.931 1.00 0.52 C ATOM 878 C ALA A 157 -9.958 11.913 1.054 1.00 0.53 C ATOM 879 O ALA A 157 -10.302 12.385 -0.030 1.00 0.63 O ATOM 880 CB ALA A 157 -10.742 9.686 2.005 1.00 0.42 C ATOM 0 H ALA A 157 -12.362 11.168 0.382 1.00 0.76 H new ATOM 0 HA ALA A 157 -10.909 11.576 2.951 1.00 0.52 H new ATOM 0 HB1 ALA A 157 -9.759 9.497 2.437 1.00 0.42 H new ATOM 0 HB2 ALA A 157 -11.507 9.224 2.629 1.00 0.42 H new ATOM 0 HB3 ALA A 157 -10.786 9.261 1.002 1.00 0.42 H new ATOM 886 N ASP A 158 -8.716 11.997 1.525 1.00 0.49 N ATOM 887 CA ASP A 158 -7.648 12.720 0.855 1.00 0.52 C ATOM 888 C ASP A 158 -7.153 11.886 -0.326 1.00 0.53 C ATOM 889 O ASP A 158 -6.996 12.378 -1.444 1.00 0.68 O ATOM 890 CB ASP A 158 -6.532 12.989 1.871 1.00 0.61 C ATOM 891 CG ASP A 158 -5.367 13.711 1.211 1.00 0.70 C ATOM 892 OD1 ASP A 158 -5.464 14.949 1.091 1.00 1.62 O ATOM 893 OD2 ASP A 158 -4.404 13.007 0.844 1.00 1.65 O ATOM 0 H ASP A 158 -8.423 11.556 2.397 1.00 0.49 H new ATOM 0 HA ASP A 158 -7.998 13.677 0.468 1.00 0.52 H new ATOM 0 HB2 ASP A 158 -6.920 13.590 2.694 1.00 0.61 H new ATOM 0 HB3 ASP A 158 -6.188 12.047 2.298 1.00 0.61 H new ATOM 898 N ILE A 159 -6.959 10.590 -0.067 1.00 0.48 N ATOM 899 CA ILE A 159 -6.508 9.614 -1.040 1.00 0.52 C ATOM 900 C ILE A 159 -7.614 8.597 -1.307 1.00 0.63 C ATOM 901 O ILE A 159 -8.651 8.588 -0.644 1.00 0.91 O ATOM 902 CB ILE A 159 -5.232 8.922 -0.534 1.00 0.50 C ATOM 903 CG1 ILE A 159 -5.544 7.938 0.604 1.00 0.75 C ATOM 904 CG2 ILE A 159 -4.197 9.969 -0.097 1.00 0.59 C ATOM 905 CD1 ILE A 159 -4.310 7.162 1.047 1.00 0.93 C ATOM 0 H ILE A 159 -7.119 10.187 0.856 1.00 0.48 H new ATOM 0 HA ILE A 159 -6.274 10.118 -1.978 1.00 0.52 H new ATOM 0 HB ILE A 159 -4.809 8.343 -1.354 1.00 0.50 H new ATOM 0 HG12 ILE A 159 -5.952 8.485 1.454 1.00 0.75 H new ATOM 0 HG13 ILE A 159 -6.313 7.238 0.277 1.00 0.75 H new ATOM 0 HG21 ILE A 159 -3.298 9.466 0.259 1.00 0.59 H new ATOM 0 HG22 ILE A 159 -3.944 10.606 -0.944 1.00 0.59 H new ATOM 0 HG23 ILE A 159 -4.613 10.579 0.705 1.00 0.59 H new ATOM 0 HD11 ILE A 159 -4.579 6.479 1.853 1.00 0.93 H new ATOM 0 HD12 ILE A 159 -3.917 6.592 0.205 1.00 0.93 H new ATOM 0 HD13 ILE A 159 -3.550 7.858 1.401 1.00 0.93 H new ATOM 917 N LEU A 160 -7.343 7.687 -2.237 1.00 0.58 N ATOM 918 CA LEU A 160 -8.198 6.564 -2.584 1.00 0.66 C ATOM 919 C LEU A 160 -7.326 5.337 -2.855 1.00 0.61 C ATOM 920 O LEU A 160 -6.316 5.437 -3.551 1.00 0.68 O ATOM 921 CB LEU A 160 -9.013 6.953 -3.823 1.00 1.04 C ATOM 922 CG LEU A 160 -10.426 7.424 -3.441 1.00 1.21 C ATOM 923 CD1 LEU A 160 -10.825 8.633 -4.282 1.00 2.21 C ATOM 924 CD2 LEU A 160 -11.427 6.287 -3.654 1.00 1.42 C ATOM 0 H LEU A 160 -6.486 7.716 -2.790 1.00 0.58 H new ATOM 0 HA LEU A 160 -8.881 6.320 -1.770 1.00 0.66 H new ATOM 0 HB2 LEU A 160 -8.498 7.746 -4.365 1.00 1.04 H new ATOM 0 HB3 LEU A 160 -9.082 6.099 -4.497 1.00 1.04 H new ATOM 0 HG LEU A 160 -10.429 7.712 -2.390 1.00 1.21 H new ATOM 0 HD11 LEU A 160 -11.827 8.956 -4.002 1.00 2.21 H new ATOM 0 HD12 LEU A 160 -10.120 9.446 -4.108 1.00 2.21 H new ATOM 0 HD13 LEU A 160 -10.813 8.362 -5.338 1.00 2.21 H new ATOM 0 HD21 LEU A 160 -12.426 6.626 -3.382 1.00 1.42 H new ATOM 0 HD22 LEU A 160 -11.419 5.986 -4.702 1.00 1.42 H new ATOM 0 HD23 LEU A 160 -11.150 5.437 -3.030 1.00 1.42 H new ATOM 936 N VAL A 161 -7.710 4.173 -2.324 1.00 0.57 N ATOM 937 CA VAL A 161 -7.127 2.901 -2.700 1.00 0.57 C ATOM 938 C VAL A 161 -7.999 2.314 -3.815 1.00 0.56 C ATOM 939 O VAL A 161 -9.142 1.931 -3.549 1.00 0.72 O ATOM 940 CB VAL A 161 -7.047 2.014 -1.452 1.00 0.67 C ATOM 941 CG1 VAL A 161 -6.784 0.560 -1.828 1.00 0.73 C ATOM 942 CG2 VAL A 161 -5.934 2.502 -0.519 1.00 0.77 C ATOM 0 H VAL A 161 -8.441 4.096 -1.616 1.00 0.57 H new ATOM 0 HA VAL A 161 -6.111 2.994 -3.082 1.00 0.57 H new ATOM 0 HB VAL A 161 -8.007 2.078 -0.940 1.00 0.67 H new ATOM 0 HG11 VAL A 161 -6.732 -0.046 -0.924 1.00 0.73 H new ATOM 0 HG12 VAL A 161 -7.592 0.196 -2.463 1.00 0.73 H new ATOM 0 HG13 VAL A 161 -5.839 0.489 -2.367 1.00 0.73 H new ATOM 0 HG21 VAL A 161 -5.891 1.862 0.362 1.00 0.77 H new ATOM 0 HG22 VAL A 161 -4.978 2.465 -1.042 1.00 0.77 H new ATOM 0 HG23 VAL A 161 -6.140 3.527 -0.212 1.00 0.77 H new ATOM 952 N VAL A 162 -7.503 2.284 -5.059 1.00 0.48 N ATOM 953 CA VAL A 162 -8.240 1.849 -6.235 1.00 0.50 C ATOM 954 C VAL A 162 -7.591 0.599 -6.824 1.00 0.87 C ATOM 955 O VAL A 162 -6.532 0.673 -7.441 1.00 1.47 O ATOM 956 CB VAL A 162 -8.354 3.014 -7.234 1.00 0.83 C ATOM 957 CG1 VAL A 162 -7.034 3.624 -7.728 1.00 2.44 C ATOM 958 CG2 VAL A 162 -9.187 2.569 -8.432 1.00 2.06 C ATOM 0 H VAL A 162 -6.548 2.572 -5.273 1.00 0.48 H new ATOM 0 HA VAL A 162 -9.258 1.567 -5.966 1.00 0.50 H new ATOM 0 HB VAL A 162 -8.831 3.816 -6.671 1.00 0.83 H new ATOM 0 HG11 VAL A 162 -7.246 4.434 -8.426 1.00 2.44 H new ATOM 0 HG12 VAL A 162 -6.473 4.014 -6.879 1.00 2.44 H new ATOM 0 HG13 VAL A 162 -6.445 2.857 -8.231 1.00 2.44 H new ATOM 0 HG21 VAL A 162 -9.271 3.391 -9.143 1.00 2.06 H new ATOM 0 HG22 VAL A 162 -8.705 1.719 -8.915 1.00 2.06 H new ATOM 0 HG23 VAL A 162 -10.182 2.278 -8.095 1.00 2.06 H new ATOM 968 N PHE A 163 -8.230 -0.559 -6.662 1.00 0.85 N ATOM 969 CA PHE A 163 -7.757 -1.767 -7.299 1.00 1.22 C ATOM 970 C PHE A 163 -8.386 -1.856 -8.678 1.00 1.25 C ATOM 971 O PHE A 163 -9.283 -1.083 -9.014 1.00 1.76 O ATOM 972 CB PHE A 163 -8.045 -2.999 -6.437 1.00 1.66 C ATOM 973 CG PHE A 163 -9.458 -3.570 -6.436 1.00 2.46 C ATOM 974 CD1 PHE A 163 -9.887 -4.408 -7.488 1.00 3.93 C ATOM 975 CD2 PHE A 163 -10.213 -3.529 -5.251 1.00 3.12 C ATOM 976 CE1 PHE A 163 -11.037 -5.202 -7.354 1.00 5.45 C ATOM 977 CE2 PHE A 163 -11.321 -4.379 -5.092 1.00 4.81 C ATOM 978 CZ PHE A 163 -11.750 -5.200 -6.146 1.00 5.82 C ATOM 0 H PHE A 163 -9.071 -0.677 -6.097 1.00 0.85 H new ATOM 0 HA PHE A 163 -6.673 -1.735 -7.410 1.00 1.22 H new ATOM 0 HB2 PHE A 163 -7.367 -3.792 -6.754 1.00 1.66 H new ATOM 0 HB3 PHE A 163 -7.787 -2.751 -5.407 1.00 1.66 H new ATOM 0 HD1 PHE A 163 -9.323 -4.439 -8.408 1.00 3.93 H new ATOM 0 HD2 PHE A 163 -9.941 -2.844 -4.462 1.00 3.12 H new ATOM 0 HE1 PHE A 163 -11.372 -5.813 -8.179 1.00 5.45 H new ATOM 0 HE2 PHE A 163 -11.847 -4.400 -4.149 1.00 4.81 H new ATOM 0 HZ PHE A 163 -12.622 -5.826 -6.028 1.00 5.82 H new ATOM 988 N ALA A 164 -7.929 -2.818 -9.472 1.00 0.93 N ATOM 989 CA ALA A 164 -8.595 -3.192 -10.700 1.00 0.88 C ATOM 990 C ALA A 164 -8.203 -4.632 -11.007 1.00 0.85 C ATOM 991 O ALA A 164 -7.618 -5.281 -10.140 1.00 1.13 O ATOM 992 CB ALA A 164 -8.148 -2.230 -11.781 1.00 1.18 C ATOM 0 H ALA A 164 -7.085 -3.357 -9.276 1.00 0.93 H new ATOM 0 HA ALA A 164 -9.681 -3.137 -10.629 1.00 0.88 H new ATOM 0 HB1 ALA A 164 -8.635 -2.488 -12.721 1.00 1.18 H new ATOM 0 HB2 ALA A 164 -8.420 -1.213 -11.498 1.00 1.18 H new ATOM 0 HB3 ALA A 164 -7.067 -2.296 -11.902 1.00 1.18 H new ATOM 998 N ARG A 165 -8.531 -5.120 -12.208 1.00 0.95 N ATOM 999 CA ARG A 165 -8.089 -6.416 -12.695 1.00 1.02 C ATOM 1000 C ARG A 165 -7.720 -6.285 -14.174 1.00 1.12 C ATOM 1001 O ARG A 165 -8.521 -5.800 -14.972 1.00 1.28 O ATOM 1002 CB ARG A 165 -9.163 -7.492 -12.462 1.00 1.17 C ATOM 1003 CG ARG A 165 -9.525 -7.612 -10.971 1.00 2.28 C ATOM 1004 CD ARG A 165 -10.009 -9.011 -10.576 1.00 3.19 C ATOM 1005 NE ARG A 165 -11.337 -9.317 -11.123 1.00 3.48 N ATOM 1006 CZ ARG A 165 -11.983 -10.475 -10.909 1.00 4.60 C ATOM 1007 NH1 ARG A 165 -11.360 -11.472 -10.268 1.00 5.58 N ATOM 1008 NH2 ARG A 165 -13.244 -10.631 -11.327 1.00 5.06 N ATOM 0 H ARG A 165 -9.118 -4.614 -12.871 1.00 0.95 H new ATOM 0 HA ARG A 165 -7.208 -6.737 -12.139 1.00 1.02 H new ATOM 0 HB2 ARG A 165 -10.056 -7.246 -13.036 1.00 1.17 H new ATOM 0 HB3 ARG A 165 -8.803 -8.453 -12.829 1.00 1.17 H new ATOM 0 HG2 ARG A 165 -8.653 -7.354 -10.370 1.00 2.28 H new ATOM 0 HG3 ARG A 165 -10.302 -6.886 -10.733 1.00 2.28 H new ATOM 0 HD2 ARG A 165 -9.293 -9.754 -10.929 1.00 3.19 H new ATOM 0 HD3 ARG A 165 -10.039 -9.089 -9.489 1.00 3.19 H new ATOM 0 HE ARG A 165 -11.795 -8.610 -11.698 1.00 3.48 H new ATOM 0 HH11 ARG A 165 -10.400 -11.350 -9.945 1.00 5.58 H new ATOM 0 HH12 ARG A 165 -11.845 -12.354 -10.102 1.00 5.58 H new ATOM 0 HH21 ARG A 165 -13.719 -9.869 -11.811 1.00 5.06 H new ATOM 0 HH22 ARG A 165 -13.731 -11.512 -11.162 1.00 5.06 H new ATOM 1022 N GLY A 166 -6.505 -6.688 -14.541 1.00 1.21 N ATOM 1023 CA GLY A 166 -5.994 -6.684 -15.897 1.00 1.45 C ATOM 1024 C GLY A 166 -5.563 -5.281 -16.303 1.00 1.60 C ATOM 1025 O GLY A 166 -4.379 -5.021 -16.496 1.00 2.63 O ATOM 0 H GLY A 166 -5.826 -7.040 -13.867 1.00 1.21 H new ATOM 0 HA2 GLY A 166 -5.148 -7.367 -15.975 1.00 1.45 H new ATOM 0 HA3 GLY A 166 -6.761 -7.047 -16.581 1.00 1.45 H new ATOM 1029 N ALA A 167 -6.525 -4.369 -16.443 1.00 1.30 N ATOM 1030 CA ALA A 167 -6.283 -3.009 -16.895 1.00 1.49 C ATOM 1031 C ALA A 167 -7.405 -2.108 -16.388 1.00 1.32 C ATOM 1032 O ALA A 167 -8.484 -2.594 -16.057 1.00 1.93 O ATOM 1033 CB ALA A 167 -6.196 -2.982 -18.424 1.00 2.17 C ATOM 0 H ALA A 167 -7.506 -4.562 -16.242 1.00 1.30 H new ATOM 0 HA ALA A 167 -5.337 -2.642 -16.498 1.00 1.49 H new ATOM 0 HB1 ALA A 167 -6.015 -1.961 -18.760 1.00 2.17 H new ATOM 0 HB2 ALA A 167 -5.378 -3.623 -18.753 1.00 2.17 H new ATOM 0 HB3 ALA A 167 -7.133 -3.342 -18.848 1.00 2.17 H new ATOM 1039 N HIS A 168 -7.148 -0.799 -16.341 1.00 1.20 N ATOM 1040 CA HIS A 168 -8.144 0.237 -16.121 1.00 1.35 C ATOM 1041 C HIS A 168 -7.518 1.557 -16.571 1.00 1.54 C ATOM 1042 O HIS A 168 -6.397 1.549 -17.079 1.00 3.25 O ATOM 1043 CB HIS A 168 -8.622 0.268 -14.656 1.00 1.41 C ATOM 1044 CG HIS A 168 -7.728 0.975 -13.661 1.00 1.47 C ATOM 1045 ND1 HIS A 168 -8.155 1.650 -12.538 1.00 2.47 N ATOM 1046 CD2 HIS A 168 -6.360 1.030 -13.671 1.00 1.33 C ATOM 1047 CE1 HIS A 168 -7.066 2.092 -11.887 1.00 2.47 C ATOM 1048 NE2 HIS A 168 -5.939 1.699 -12.513 1.00 1.51 N ATOM 0 H HIS A 168 -6.207 -0.425 -16.460 1.00 1.20 H new ATOM 0 HA HIS A 168 -9.046 0.040 -16.701 1.00 1.35 H new ATOM 0 HB2 HIS A 168 -9.603 0.743 -14.629 1.00 1.41 H new ATOM 0 HB3 HIS A 168 -8.757 -0.760 -14.321 1.00 1.41 H new ATOM 0 HD1 HIS A 168 -9.124 1.789 -12.252 1.00 2.47 H new ATOM 0 HD2 HIS A 168 -5.716 0.627 -14.439 1.00 1.33 H new ATOM 0 HE1 HIS A 168 -7.090 2.683 -10.983 1.00 2.47 H new ATOM 1104 N ALA A 173 -0.103 0.778 -15.988 1.00 2.19 N ATOM 1105 CA ALA A 173 -0.907 -0.380 -16.340 1.00 2.09 C ATOM 1106 C ALA A 173 -1.103 -1.223 -15.079 1.00 1.90 C ATOM 1107 O ALA A 173 -0.410 -1.004 -14.087 1.00 2.34 O ATOM 1108 CB ALA A 173 -0.191 -1.206 -17.417 1.00 3.57 C ATOM 0 HA ALA A 173 -1.872 -0.063 -16.735 1.00 2.09 H new ATOM 0 HB1 ALA A 173 -0.800 -2.072 -17.676 1.00 3.57 H new ATOM 0 HB2 ALA A 173 -0.038 -0.592 -18.305 1.00 3.57 H new ATOM 0 HB3 ALA A 173 0.774 -1.541 -17.037 1.00 3.57 H new ATOM 1114 N PHE A 174 -2.025 -2.186 -15.137 1.00 1.63 N ATOM 1115 CA PHE A 174 -2.126 -3.302 -14.198 1.00 1.65 C ATOM 1116 C PHE A 174 -1.618 -4.561 -14.900 1.00 1.48 C ATOM 1117 O PHE A 174 -1.352 -4.527 -16.102 1.00 1.52 O ATOM 1118 CB PHE A 174 -3.583 -3.475 -13.735 1.00 1.88 C ATOM 1119 CG PHE A 174 -3.923 -2.697 -12.481 1.00 3.26 C ATOM 1120 CD1 PHE A 174 -3.412 -3.148 -11.258 1.00 4.01 C ATOM 1121 CD2 PHE A 174 -4.802 -1.602 -12.497 1.00 4.70 C ATOM 1122 CE1 PHE A 174 -3.619 -2.397 -10.093 1.00 5.57 C ATOM 1123 CE2 PHE A 174 -5.209 -1.019 -11.279 1.00 6.06 C ATOM 1124 CZ PHE A 174 -4.594 -1.393 -10.077 1.00 6.34 C ATOM 0 H PHE A 174 -2.743 -2.210 -15.861 1.00 1.63 H new ATOM 0 HA PHE A 174 -1.522 -3.111 -13.311 1.00 1.65 H new ATOM 0 HB2 PHE A 174 -4.249 -3.160 -14.538 1.00 1.88 H new ATOM 0 HB3 PHE A 174 -3.775 -4.533 -13.558 1.00 1.88 H new ATOM 0 HD1 PHE A 174 -2.859 -4.074 -11.212 1.00 4.01 H new ATOM 0 HD2 PHE A 174 -5.164 -1.209 -13.436 1.00 4.70 H new ATOM 0 HE1 PHE A 174 -3.028 -2.592 -9.210 1.00 5.57 H new ATOM 0 HE2 PHE A 174 -5.998 -0.281 -11.273 1.00 6.06 H new ATOM 0 HZ PHE A 174 -4.869 -0.913 -9.150 1.00 6.34 H new ATOM 1134 N ASP A 175 -1.486 -5.662 -14.154 1.00 1.66 N ATOM 1135 CA ASP A 175 -1.064 -6.951 -14.672 1.00 1.66 C ATOM 1136 C ASP A 175 -1.429 -8.043 -13.662 1.00 2.18 C ATOM 1137 O ASP A 175 -1.511 -7.792 -12.456 1.00 3.84 O ATOM 1138 CB ASP A 175 0.439 -6.950 -15.009 1.00 1.43 C ATOM 1139 CG ASP A 175 1.325 -6.690 -13.803 1.00 1.51 C ATOM 1140 OD1 ASP A 175 1.196 -7.460 -12.829 1.00 1.23 O ATOM 1141 OD2 ASP A 175 2.163 -5.767 -13.849 1.00 2.20 O ATOM 0 H ASP A 175 -1.676 -5.674 -13.152 1.00 1.66 H new ATOM 0 HA ASP A 175 -1.587 -7.157 -15.606 1.00 1.66 H new ATOM 0 HB2 ASP A 175 0.707 -7.911 -15.447 1.00 1.43 H new ATOM 0 HB3 ASP A 175 0.634 -6.190 -15.765 1.00 1.43 H new ATOM 1146 N GLY A 176 -1.621 -9.268 -14.154 1.00 1.28 N ATOM 1147 CA GLY A 176 -2.089 -10.391 -13.357 1.00 1.39 C ATOM 1148 C GLY A 176 -1.046 -10.899 -12.361 1.00 1.06 C ATOM 1149 O GLY A 176 -0.225 -10.125 -11.858 1.00 1.15 O ATOM 0 H GLY A 176 -1.452 -9.506 -15.131 1.00 1.28 H new ATOM 0 HA2 GLY A 176 -2.986 -10.094 -12.814 1.00 1.39 H new ATOM 0 HA3 GLY A 176 -2.374 -11.206 -14.022 1.00 1.39 H new ATOM 1153 N LYS A 177 -1.108 -12.208 -12.075 1.00 1.00 N ATOM 1154 CA LYS A 177 -0.256 -12.887 -11.108 1.00 1.10 C ATOM 1155 C LYS A 177 1.216 -12.628 -11.432 1.00 1.18 C ATOM 1156 O LYS A 177 1.722 -13.140 -12.429 1.00 1.47 O ATOM 1157 CB LYS A 177 -0.587 -14.387 -11.048 1.00 1.39 C ATOM 1158 CG LYS A 177 -0.079 -14.996 -9.731 1.00 1.65 C ATOM 1159 CD LYS A 177 -0.075 -16.529 -9.791 1.00 2.34 C ATOM 1160 CE LYS A 177 0.211 -17.115 -8.398 1.00 2.92 C ATOM 1161 NZ LYS A 177 0.488 -18.567 -8.446 1.00 3.93 N ATOM 0 H LYS A 177 -1.774 -12.835 -12.527 1.00 1.00 H new ATOM 0 HA LYS A 177 -0.449 -12.483 -10.114 1.00 1.10 H new ATOM 0 HB2 LYS A 177 -1.664 -14.532 -11.131 1.00 1.39 H new ATOM 0 HB3 LYS A 177 -0.130 -14.901 -11.894 1.00 1.39 H new ATOM 0 HG2 LYS A 177 0.929 -14.635 -9.526 1.00 1.65 H new ATOM 0 HG3 LYS A 177 -0.710 -14.664 -8.907 1.00 1.65 H new ATOM 0 HD2 LYS A 177 -1.038 -16.888 -10.154 1.00 2.34 H new ATOM 0 HD3 LYS A 177 0.680 -16.870 -10.499 1.00 2.34 H new ATOM 0 HE2 LYS A 177 1.064 -16.599 -7.957 1.00 2.92 H new ATOM 0 HE3 LYS A 177 -0.644 -16.932 -7.747 1.00 2.92 H new ATOM 0 HZ1 LYS A 177 0.675 -18.917 -7.485 1.00 3.93 H new ATOM 0 HZ2 LYS A 177 -0.335 -19.065 -8.842 1.00 3.93 H new ATOM 0 HZ3 LYS A 177 1.319 -18.742 -9.046 1.00 3.93 H new ATOM 1175 N GLY A 178 1.892 -11.836 -10.599 1.00 1.49 N ATOM 1176 CA GLY A 178 3.239 -11.365 -10.869 1.00 1.63 C ATOM 1177 C GLY A 178 3.187 -9.941 -11.413 1.00 1.38 C ATOM 1178 O GLY A 178 2.342 -9.149 -10.981 1.00 1.24 O ATOM 0 H GLY A 178 1.512 -11.504 -9.713 1.00 1.49 H new ATOM 0 HA2 GLY A 178 3.834 -11.394 -9.956 1.00 1.63 H new ATOM 0 HA3 GLY A 178 3.727 -12.022 -11.589 1.00 1.63 H new ATOM 1182 N GLY A 179 4.101 -9.631 -12.346 1.00 1.43 N ATOM 1183 CA GLY A 179 4.346 -8.285 -12.842 1.00 1.37 C ATOM 1184 C GLY A 179 4.485 -7.331 -11.667 1.00 1.28 C ATOM 1185 O GLY A 179 5.199 -7.645 -10.713 1.00 1.45 O ATOM 0 H GLY A 179 4.700 -10.333 -12.781 1.00 1.43 H new ATOM 0 HA2 GLY A 179 5.252 -8.268 -13.447 1.00 1.37 H new ATOM 0 HA3 GLY A 179 3.526 -7.968 -13.487 1.00 1.37 H new ATOM 1189 N ILE A 180 3.804 -6.192 -11.704 1.00 1.15 N ATOM 1190 CA ILE A 180 3.810 -5.286 -10.589 1.00 1.20 C ATOM 1191 C ILE A 180 2.865 -5.825 -9.507 1.00 1.13 C ATOM 1192 O ILE A 180 1.909 -6.559 -9.780 1.00 1.20 O ATOM 1193 CB ILE A 180 3.398 -3.929 -11.206 1.00 1.22 C ATOM 1194 CG1 ILE A 180 3.952 -2.734 -10.443 1.00 2.50 C ATOM 1195 CG2 ILE A 180 1.908 -3.672 -11.366 1.00 1.35 C ATOM 1196 CD1 ILE A 180 5.331 -2.408 -10.998 1.00 2.05 C ATOM 0 H ILE A 180 3.244 -5.884 -12.499 1.00 1.15 H new ATOM 0 HA ILE A 180 4.768 -5.173 -10.081 1.00 1.20 H new ATOM 0 HB ILE A 180 3.835 -4.025 -12.200 1.00 1.22 H new ATOM 0 HG12 ILE A 180 3.288 -1.876 -10.548 1.00 2.50 H new ATOM 0 HG13 ILE A 180 4.015 -2.960 -9.378 1.00 2.50 H new ATOM 0 HG21 ILE A 180 1.754 -2.688 -11.809 1.00 1.35 H new ATOM 0 HG22 ILE A 180 1.475 -4.434 -12.014 1.00 1.35 H new ATOM 0 HG23 ILE A 180 1.425 -3.710 -10.389 1.00 1.35 H new ATOM 0 HD11 ILE A 180 5.746 -1.553 -10.464 1.00 2.05 H new ATOM 0 HD12 ILE A 180 5.987 -3.269 -10.870 1.00 2.05 H new ATOM 0 HD13 ILE A 180 5.249 -2.168 -12.058 1.00 2.05 H new ATOM 1208 N LEU A 181 3.212 -5.537 -8.255 1.00 1.06 N ATOM 1209 CA LEU A 181 2.411 -5.814 -7.079 1.00 1.04 C ATOM 1210 C LEU A 181 1.398 -4.689 -6.840 1.00 0.99 C ATOM 1211 O LEU A 181 0.234 -4.952 -6.540 1.00 1.18 O ATOM 1212 CB LEU A 181 3.178 -6.469 -5.946 1.00 1.04 C ATOM 1213 CG LEU A 181 2.977 -7.984 -5.883 1.00 0.99 C ATOM 1214 CD1 LEU A 181 3.256 -8.716 -7.207 1.00 1.22 C ATOM 1215 CD2 LEU A 181 4.011 -8.458 -4.855 1.00 1.52 C ATOM 0 H LEU A 181 4.098 -5.085 -8.029 1.00 1.06 H new ATOM 0 HA LEU A 181 1.734 -6.654 -7.235 1.00 1.04 H new ATOM 0 HB2 LEU A 181 4.240 -6.254 -6.062 1.00 1.04 H new ATOM 0 HB3 LEU A 181 2.865 -6.027 -5.000 1.00 1.04 H new ATOM 0 HG LEU A 181 1.937 -8.201 -5.639 1.00 0.99 H new ATOM 0 HD11 LEU A 181 3.090 -9.785 -7.074 1.00 1.22 H new ATOM 0 HD12 LEU A 181 2.587 -8.338 -7.980 1.00 1.22 H new ATOM 0 HD13 LEU A 181 4.290 -8.544 -7.507 1.00 1.22 H new ATOM 0 HD21 LEU A 181 3.942 -9.540 -4.742 1.00 1.52 H new ATOM 0 HD22 LEU A 181 5.012 -8.192 -5.196 1.00 1.52 H new ATOM 0 HD23 LEU A 181 3.816 -7.979 -3.895 1.00 1.52 H new ATOM 1227 N ALA A 182 1.840 -3.430 -6.946 1.00 0.78 N ATOM 1228 CA ALA A 182 0.966 -2.280 -6.775 1.00 0.68 C ATOM 1229 C ALA A 182 1.632 -1.004 -7.290 1.00 0.57 C ATOM 1230 O ALA A 182 2.835 -1.005 -7.577 1.00 0.61 O ATOM 1231 CB ALA A 182 0.692 -2.059 -5.296 1.00 0.73 C ATOM 0 H ALA A 182 2.809 -3.188 -7.152 1.00 0.78 H new ATOM 0 HA ALA A 182 0.050 -2.483 -7.330 1.00 0.68 H new ATOM 0 HB1 ALA A 182 0.037 -1.197 -5.172 1.00 0.73 H new ATOM 0 HB2 ALA A 182 0.210 -2.943 -4.879 1.00 0.73 H new ATOM 0 HB3 ALA A 182 1.632 -1.878 -4.775 1.00 0.73 H new ATOM 1237 N HIS A 183 0.852 0.074 -7.414 1.00 0.56 N ATOM 1238 CA HIS A 183 1.306 1.361 -7.924 1.00 0.53 C ATOM 1239 C HIS A 183 0.605 2.560 -7.284 1.00 0.51 C ATOM 1240 O HIS A 183 -0.599 2.706 -7.367 1.00 0.67 O ATOM 1241 CB HIS A 183 1.273 1.427 -9.455 1.00 0.72 C ATOM 1242 CG HIS A 183 0.047 0.865 -10.133 1.00 0.69 C ATOM 1243 ND1 HIS A 183 -0.982 1.594 -10.663 1.00 0.89 N flip ATOM 1244 CD2 HIS A 183 -0.179 -0.455 -10.441 1.00 0.92 C flip ATOM 1245 CE1 HIS A 183 -1.904 0.699 -11.256 1.00 1.04 C flip ATOM 1246 NE2 HIS A 183 -1.316 -0.522 -11.138 1.00 1.13 N flip ATOM 0 H HIS A 183 -0.135 0.071 -7.155 1.00 0.56 H new ATOM 0 HA HIS A 183 2.350 1.435 -7.620 1.00 0.53 H new ATOM 0 HB2 HIS A 183 1.378 2.470 -9.753 1.00 0.72 H new ATOM 0 HB3 HIS A 183 2.146 0.897 -9.837 1.00 0.72 H new ATOM 0 HD2 HIS A 183 0.450 -1.289 -10.168 1.00 0.92 H new ATOM 0 HE1 HIS A 183 -2.859 0.933 -11.702 1.00 1.04 H new ATOM 0 HE2 HIS A 183 -1.696 -1.382 -11.533 1.00 1.13 H new ATOM 1254 N ALA A 184 1.354 3.454 -6.645 1.00 0.53 N ATOM 1255 CA ALA A 184 0.826 4.595 -5.922 1.00 0.47 C ATOM 1256 C ALA A 184 1.725 5.783 -6.218 1.00 0.46 C ATOM 1257 O ALA A 184 2.866 5.597 -6.643 1.00 0.54 O ATOM 1258 CB ALA A 184 0.873 4.366 -4.419 1.00 0.55 C ATOM 0 H ALA A 184 2.372 3.399 -6.618 1.00 0.53 H new ATOM 0 HA ALA A 184 -0.207 4.757 -6.230 1.00 0.47 H new ATOM 0 HB1 ALA A 184 0.470 5.239 -3.905 1.00 0.55 H new ATOM 0 HB2 ALA A 184 0.277 3.489 -4.166 1.00 0.55 H new ATOM 0 HB3 ALA A 184 1.905 4.206 -4.107 1.00 0.55 H new ATOM 1264 N PHE A 185 1.216 6.990 -5.982 1.00 0.48 N ATOM 1265 CA PHE A 185 1.966 8.229 -6.119 1.00 0.59 C ATOM 1266 C PHE A 185 1.537 9.146 -4.986 1.00 0.51 C ATOM 1267 O PHE A 185 0.375 9.099 -4.592 1.00 0.46 O ATOM 1268 CB PHE A 185 1.609 8.912 -7.448 1.00 0.75 C ATOM 1269 CG PHE A 185 2.385 8.435 -8.658 1.00 1.14 C ATOM 1270 CD1 PHE A 185 1.975 7.284 -9.356 1.00 2.39 C ATOM 1271 CD2 PHE A 185 3.437 9.221 -9.163 1.00 2.52 C ATOM 1272 CE1 PHE A 185 2.609 6.928 -10.560 1.00 2.83 C ATOM 1273 CE2 PHE A 185 4.067 8.867 -10.368 1.00 3.07 C ATOM 1274 CZ PHE A 185 3.649 7.724 -11.070 1.00 2.59 C ATOM 0 H PHE A 185 0.251 7.133 -5.684 1.00 0.48 H new ATOM 0 HA PHE A 185 3.036 8.025 -6.093 1.00 0.59 H new ATOM 0 HB2 PHE A 185 0.546 8.763 -7.638 1.00 0.75 H new ATOM 0 HB3 PHE A 185 1.766 9.985 -7.338 1.00 0.75 H new ATOM 0 HD1 PHE A 185 1.173 6.674 -8.967 1.00 2.39 H new ATOM 0 HD2 PHE A 185 3.761 10.098 -8.623 1.00 2.52 H new ATOM 0 HE1 PHE A 185 2.296 6.042 -11.093 1.00 2.83 H new ATOM 0 HE2 PHE A 185 4.873 9.474 -10.755 1.00 3.07 H new ATOM 0 HZ PHE A 185 4.127 7.457 -12.001 1.00 2.59 H new ATOM 1284 N GLY A 186 2.439 10.010 -4.521 1.00 0.65 N ATOM 1285 CA GLY A 186 2.128 11.037 -3.536 1.00 0.66 C ATOM 1286 C GLY A 186 1.945 12.396 -4.214 1.00 0.64 C ATOM 1287 O GLY A 186 0.819 12.754 -4.562 1.00 0.65 O ATOM 0 H GLY A 186 3.414 10.014 -4.822 1.00 0.65 H new ATOM 0 HA2 GLY A 186 1.220 10.768 -2.997 1.00 0.66 H new ATOM 0 HA3 GLY A 186 2.930 11.097 -2.800 1.00 0.66 H new ATOM 1291 N PRO A 187 3.029 13.167 -4.409 1.00 0.80 N ATOM 1292 CA PRO A 187 2.961 14.554 -4.844 1.00 0.86 C ATOM 1293 C PRO A 187 2.553 14.662 -6.317 1.00 0.93 C ATOM 1294 O PRO A 187 3.395 14.803 -7.200 1.00 1.52 O ATOM 1295 CB PRO A 187 4.357 15.130 -4.577 1.00 1.17 C ATOM 1296 CG PRO A 187 5.265 13.910 -4.716 1.00 1.30 C ATOM 1297 CD PRO A 187 4.406 12.795 -4.122 1.00 1.04 C ATOM 0 HA PRO A 187 2.198 15.114 -4.304 1.00 0.86 H new ATOM 0 HB2 PRO A 187 4.616 15.909 -5.294 1.00 1.17 H new ATOM 0 HB3 PRO A 187 4.427 15.574 -3.584 1.00 1.17 H new ATOM 0 HG2 PRO A 187 5.525 13.713 -5.756 1.00 1.30 H new ATOM 0 HG3 PRO A 187 6.201 14.036 -4.172 1.00 1.30 H new ATOM 0 HD2 PRO A 187 4.652 11.831 -4.567 1.00 1.04 H new ATOM 0 HD3 PRO A 187 4.571 12.702 -3.049 1.00 1.04 H new ATOM 1305 N GLY A 188 1.246 14.639 -6.580 1.00 0.94 N ATOM 1306 CA GLY A 188 0.687 14.936 -7.884 1.00 1.09 C ATOM 1307 C GLY A 188 -0.778 15.321 -7.726 1.00 1.03 C ATOM 1308 O GLY A 188 -1.376 15.083 -6.677 1.00 1.07 O ATOM 0 H GLY A 188 0.542 14.409 -5.878 1.00 0.94 H new ATOM 0 HA2 GLY A 188 1.240 15.749 -8.353 1.00 1.09 H new ATOM 0 HA3 GLY A 188 0.779 14.069 -8.538 1.00 1.09 H new ATOM 1312 N SER A 189 -1.362 15.912 -8.767 1.00 1.28 N ATOM 1313 CA SER A 189 -2.776 16.219 -8.829 1.00 1.53 C ATOM 1314 C SER A 189 -3.561 14.951 -9.190 1.00 1.48 C ATOM 1315 O SER A 189 -2.979 13.909 -9.502 1.00 1.46 O ATOM 1316 CB SER A 189 -2.947 17.334 -9.869 1.00 1.95 C ATOM 1317 OG SER A 189 -2.077 17.091 -10.963 1.00 2.35 O ATOM 0 H SER A 189 -0.849 16.193 -9.603 1.00 1.28 H new ATOM 0 HA SER A 189 -3.165 16.562 -7.870 1.00 1.53 H new ATOM 0 HB2 SER A 189 -3.981 17.371 -10.213 1.00 1.95 H new ATOM 0 HB3 SER A 189 -2.725 18.302 -9.421 1.00 1.95 H new ATOM 0 HG SER A 189 -2.185 17.800 -11.630 1.00 2.35 H new ATOM 1323 N GLY A 190 -4.896 15.041 -9.139 1.00 1.52 N ATOM 1324 CA GLY A 190 -5.797 13.980 -9.563 1.00 1.49 C ATOM 1325 C GLY A 190 -5.456 12.648 -8.902 1.00 1.23 C ATOM 1326 O GLY A 190 -5.710 12.430 -7.706 1.00 1.23 O ATOM 0 H GLY A 190 -5.381 15.870 -8.795 1.00 1.52 H new ATOM 0 HA2 GLY A 190 -6.823 14.255 -9.318 1.00 1.49 H new ATOM 0 HA3 GLY A 190 -5.746 13.872 -10.646 1.00 1.49 H new ATOM 1330 N ILE A 191 -4.862 11.744 -9.681 1.00 1.11 N ATOM 1331 CA ILE A 191 -4.503 10.430 -9.195 1.00 0.99 C ATOM 1332 C ILE A 191 -3.532 10.554 -8.020 1.00 0.90 C ATOM 1333 O ILE A 191 -3.774 9.935 -6.986 1.00 0.92 O ATOM 1334 CB ILE A 191 -4.032 9.533 -10.347 1.00 1.11 C ATOM 1335 CG1 ILE A 191 -4.207 8.048 -9.992 1.00 1.25 C ATOM 1336 CG2 ILE A 191 -2.579 9.818 -10.748 1.00 1.32 C ATOM 1337 CD1 ILE A 191 -5.674 7.592 -10.023 1.00 1.42 C ATOM 0 H ILE A 191 -4.621 11.909 -10.658 1.00 1.11 H new ATOM 0 HA ILE A 191 -5.378 9.919 -8.793 1.00 0.99 H new ATOM 0 HB ILE A 191 -4.660 9.767 -11.207 1.00 1.11 H new ATOM 0 HG12 ILE A 191 -3.629 7.443 -10.691 1.00 1.25 H new ATOM 0 HG13 ILE A 191 -3.797 7.867 -8.998 1.00 1.25 H new ATOM 0 HG21 ILE A 191 -2.291 9.158 -11.567 1.00 1.32 H new ATOM 0 HG22 ILE A 191 -2.487 10.856 -11.068 1.00 1.32 H new ATOM 0 HG23 ILE A 191 -1.925 9.643 -9.894 1.00 1.32 H new ATOM 0 HD11 ILE A 191 -5.732 6.535 -9.764 1.00 1.42 H new ATOM 0 HD12 ILE A 191 -6.251 8.174 -9.305 1.00 1.42 H new ATOM 0 HD13 ILE A 191 -6.081 7.743 -11.023 1.00 1.42 H new ATOM 1349 N GLY A 192 -2.562 11.474 -8.075 1.00 0.96 N ATOM 1350 CA GLY A 192 -1.595 11.699 -7.001 1.00 0.88 C ATOM 1351 C GLY A 192 -2.243 11.652 -5.610 1.00 0.73 C ATOM 1352 O GLY A 192 -3.390 12.090 -5.429 1.00 0.84 O ATOM 0 H GLY A 192 -2.427 12.089 -8.877 1.00 0.96 H new ATOM 0 HA2 GLY A 192 -0.810 10.945 -7.059 1.00 0.88 H new ATOM 0 HA3 GLY A 192 -1.117 12.668 -7.143 1.00 0.88 H new ATOM 1356 N GLY A 193 -1.589 10.963 -4.677 1.00 0.58 N ATOM 1357 CA GLY A 193 -2.126 10.548 -3.391 1.00 0.55 C ATOM 1358 C GLY A 193 -2.591 9.086 -3.417 1.00 0.48 C ATOM 1359 O GLY A 193 -2.487 8.388 -2.411 1.00 0.46 O ATOM 0 H GLY A 193 -0.622 10.666 -4.808 1.00 0.58 H new ATOM 0 HA2 GLY A 193 -1.365 10.675 -2.621 1.00 0.55 H new ATOM 0 HA3 GLY A 193 -2.963 11.192 -3.121 1.00 0.55 H new ATOM 1363 N ASP A 194 -3.168 8.631 -4.536 1.00 0.50 N ATOM 1364 CA ASP A 194 -3.957 7.400 -4.558 1.00 0.51 C ATOM 1365 C ASP A 194 -3.043 6.186 -4.722 1.00 0.52 C ATOM 1366 O ASP A 194 -1.896 6.325 -5.153 1.00 0.67 O ATOM 1367 CB ASP A 194 -5.054 7.467 -5.639 1.00 0.60 C ATOM 1368 CG ASP A 194 -5.951 8.681 -5.474 1.00 0.69 C ATOM 1369 OD1 ASP A 194 -5.905 9.381 -4.438 1.00 0.97 O ATOM 1370 OD2 ASP A 194 -6.390 9.259 -6.490 1.00 1.24 O ATOM 0 H ASP A 194 -3.101 9.101 -5.439 1.00 0.50 H new ATOM 0 HA ASP A 194 -4.470 7.290 -3.602 1.00 0.51 H new ATOM 0 HB2 ASP A 194 -4.589 7.493 -6.624 1.00 0.60 H new ATOM 0 HB3 ASP A 194 -5.660 6.562 -5.596 1.00 0.60 H new ATOM 1375 N ALA A 195 -3.553 5.002 -4.360 1.00 0.49 N ATOM 1376 CA ALA A 195 -2.757 3.785 -4.230 1.00 0.53 C ATOM 1377 C ALA A 195 -3.437 2.583 -4.899 1.00 0.56 C ATOM 1378 O ALA A 195 -4.641 2.388 -4.738 1.00 0.51 O ATOM 1379 CB ALA A 195 -2.443 3.563 -2.748 1.00 0.59 C ATOM 0 H ALA A 195 -4.541 4.866 -4.148 1.00 0.49 H new ATOM 0 HA ALA A 195 -1.813 3.899 -4.764 1.00 0.53 H new ATOM 0 HB1 ALA A 195 -1.848 2.657 -2.634 1.00 0.59 H new ATOM 0 HB2 ALA A 195 -1.883 4.415 -2.363 1.00 0.59 H new ATOM 0 HB3 ALA A 195 -3.374 3.459 -2.191 1.00 0.59 H new ATOM 1385 N HIS A 196 -2.701 1.835 -5.733 1.00 0.77 N ATOM 1386 CA HIS A 196 -3.308 0.939 -6.715 1.00 0.73 C ATOM 1387 C HIS A 196 -2.874 -0.509 -6.471 1.00 0.70 C ATOM 1388 O HIS A 196 -1.790 -0.871 -6.929 1.00 0.84 O ATOM 1389 CB HIS A 196 -3.056 1.316 -8.159 1.00 1.04 C ATOM 1390 CG HIS A 196 -3.546 2.665 -8.610 1.00 0.89 C ATOM 1391 ND1 HIS A 196 -4.258 2.878 -9.802 1.00 1.13 N ATOM 1392 CD2 HIS A 196 -3.252 3.870 -8.045 1.00 1.75 C ATOM 1393 CE1 HIS A 196 -4.359 4.223 -9.914 1.00 1.79 C ATOM 1394 NE2 HIS A 196 -3.776 4.829 -8.870 1.00 2.00 N ATOM 0 H HIS A 196 -1.681 1.836 -5.743 1.00 0.77 H new ATOM 0 HA HIS A 196 -4.382 1.043 -6.563 1.00 0.73 H new ATOM 0 HB2 HIS A 196 -1.982 1.269 -8.339 1.00 1.04 H new ATOM 0 HB3 HIS A 196 -3.519 0.559 -8.792 1.00 1.04 H new ATOM 0 HD1 HIS A 196 -4.620 2.173 -10.444 1.00 1.13 H new ATOM 0 HD2 HIS A 196 -2.711 4.036 -7.125 1.00 1.75 H new ATOM 0 HE1 HIS A 196 -4.843 4.737 -10.732 1.00 1.79 H new ATOM 1402 N PHE A 197 -3.664 -1.366 -5.827 1.00 0.75 N ATOM 1403 CA PHE A 197 -3.260 -2.766 -5.681 1.00 0.76 C ATOM 1404 C PHE A 197 -3.643 -3.583 -6.897 1.00 0.71 C ATOM 1405 O PHE A 197 -4.766 -3.452 -7.390 1.00 0.69 O ATOM 1406 CB PHE A 197 -3.936 -3.406 -4.479 1.00 0.75 C ATOM 1407 CG PHE A 197 -3.659 -2.712 -3.171 1.00 1.12 C ATOM 1408 CD1 PHE A 197 -2.335 -2.401 -2.820 1.00 2.10 C ATOM 1409 CD2 PHE A 197 -4.714 -2.375 -2.309 1.00 2.53 C ATOM 1410 CE1 PHE A 197 -2.068 -1.691 -1.645 1.00 2.56 C ATOM 1411 CE2 PHE A 197 -4.430 -1.775 -1.069 1.00 2.93 C ATOM 1412 CZ PHE A 197 -3.113 -1.389 -0.759 1.00 2.36 C ATOM 0 H PHE A 197 -4.563 -1.127 -5.408 1.00 0.75 H new ATOM 0 HA PHE A 197 -2.177 -2.761 -5.556 1.00 0.76 H new ATOM 0 HB2 PHE A 197 -5.013 -3.422 -4.648 1.00 0.75 H new ATOM 0 HB3 PHE A 197 -3.610 -4.443 -4.403 1.00 0.75 H new ATOM 0 HD1 PHE A 197 -1.521 -2.711 -3.459 1.00 2.10 H new ATOM 0 HD2 PHE A 197 -5.736 -2.575 -2.596 1.00 2.53 H new ATOM 0 HE1 PHE A 197 -1.060 -1.376 -1.420 1.00 2.56 H new ATOM 0 HE2 PHE A 197 -5.223 -1.611 -0.355 1.00 2.93 H new ATOM 0 HZ PHE A 197 -2.907 -0.861 0.160 1.00 2.36 H new ATOM 1422 N ASP A 198 -2.747 -4.476 -7.323 1.00 0.79 N ATOM 1423 CA ASP A 198 -3.032 -5.452 -8.364 1.00 0.87 C ATOM 1424 C ASP A 198 -3.980 -6.529 -7.837 1.00 0.90 C ATOM 1425 O ASP A 198 -3.637 -7.707 -7.777 1.00 0.98 O ATOM 1426 CB ASP A 198 -1.735 -6.086 -8.877 1.00 0.97 C ATOM 1427 CG ASP A 198 -0.923 -5.194 -9.791 1.00 2.06 C ATOM 1428 OD1 ASP A 198 -0.765 -3.986 -9.505 1.00 3.37 O ATOM 1429 OD2 ASP A 198 -0.455 -5.793 -10.786 1.00 2.27 O ATOM 0 H ASP A 198 -1.800 -4.538 -6.950 1.00 0.79 H new ATOM 0 HA ASP A 198 -3.516 -4.939 -9.195 1.00 0.87 H new ATOM 0 HB2 ASP A 198 -1.119 -6.367 -8.023 1.00 0.97 H new ATOM 0 HB3 ASP A 198 -1.980 -7.005 -9.410 1.00 0.97 H new ATOM 1434 N GLU A 199 -5.192 -6.155 -7.435 1.00 1.14 N ATOM 1435 CA GLU A 199 -6.152 -7.102 -6.890 1.00 1.23 C ATOM 1436 C GLU A 199 -6.617 -8.121 -7.943 1.00 0.73 C ATOM 1437 O GLU A 199 -7.304 -9.091 -7.586 1.00 0.64 O ATOM 1438 CB GLU A 199 -7.273 -6.356 -6.166 1.00 1.95 C ATOM 1439 CG GLU A 199 -8.088 -7.195 -5.179 1.00 2.68 C ATOM 1440 CD GLU A 199 -7.205 -7.948 -4.199 1.00 3.73 C ATOM 1441 OE1 GLU A 199 -6.677 -7.313 -3.270 1.00 5.23 O ATOM 1442 OE2 GLU A 199 -7.064 -9.170 -4.442 1.00 3.35 O ATOM 0 H GLU A 199 -5.531 -5.194 -7.478 1.00 1.14 H new ATOM 0 HA GLU A 199 -5.667 -7.717 -6.133 1.00 1.23 H new ATOM 0 HB2 GLU A 199 -6.838 -5.514 -5.628 1.00 1.95 H new ATOM 0 HB3 GLU A 199 -7.952 -5.942 -6.912 1.00 1.95 H new ATOM 0 HG2 GLU A 199 -8.768 -6.545 -4.628 1.00 2.68 H new ATOM 0 HG3 GLU A 199 -8.703 -7.906 -5.731 1.00 2.68 H new ATOM 1449 N ASP A 200 -6.201 -7.929 -9.203 1.00 0.89 N ATOM 1450 CA ASP A 200 -6.109 -8.912 -10.273 1.00 1.03 C ATOM 1451 C ASP A 200 -5.902 -10.303 -9.688 1.00 0.79 C ATOM 1452 O ASP A 200 -6.759 -11.179 -9.811 1.00 1.24 O ATOM 1453 CB ASP A 200 -4.903 -8.597 -11.196 1.00 1.59 C ATOM 1454 CG ASP A 200 -4.720 -7.146 -11.615 1.00 3.61 C ATOM 1455 OD1 ASP A 200 -4.834 -6.274 -10.731 1.00 5.20 O ATOM 1456 OD2 ASP A 200 -4.489 -6.933 -12.823 1.00 4.19 O ATOM 0 H ASP A 200 -5.898 -7.007 -9.517 1.00 0.89 H new ATOM 0 HA ASP A 200 -7.036 -8.874 -10.844 1.00 1.03 H new ATOM 0 HB2 ASP A 200 -3.994 -8.922 -10.690 1.00 1.59 H new ATOM 0 HB3 ASP A 200 -4.999 -9.202 -12.098 1.00 1.59 H new ATOM 1461 N GLU A 201 -4.751 -10.483 -9.039 1.00 0.80 N ATOM 1462 CA GLU A 201 -4.273 -11.775 -8.597 1.00 1.27 C ATOM 1463 C GLU A 201 -4.991 -12.204 -7.309 1.00 1.17 C ATOM 1464 O GLU A 201 -5.852 -11.483 -6.780 1.00 1.10 O ATOM 1465 CB GLU A 201 -2.724 -11.781 -8.626 1.00 1.97 C ATOM 1466 CG GLU A 201 -1.955 -10.663 -7.886 1.00 1.24 C ATOM 1467 CD GLU A 201 -0.672 -10.217 -8.611 1.00 1.06 C ATOM 1468 OE1 GLU A 201 0.329 -10.959 -8.529 1.00 1.81 O ATOM 1469 OE2 GLU A 201 -0.686 -9.156 -9.284 1.00 1.19 O ATOM 0 H GLU A 201 -4.120 -9.716 -8.806 1.00 0.80 H new ATOM 0 HA GLU A 201 -4.540 -12.583 -9.278 1.00 1.27 H new ATOM 0 HB2 GLU A 201 -2.391 -12.735 -8.217 1.00 1.97 H new ATOM 0 HB3 GLU A 201 -2.415 -11.757 -9.671 1.00 1.97 H new ATOM 0 HG2 GLU A 201 -2.611 -9.802 -7.763 1.00 1.24 H new ATOM 0 HG3 GLU A 201 -1.696 -11.012 -6.886 1.00 1.24 H new ATOM 1476 N PHE A 202 -4.714 -13.423 -6.837 1.00 1.27 N ATOM 1477 CA PHE A 202 -5.255 -13.934 -5.587 1.00 1.15 C ATOM 1478 C PHE A 202 -4.169 -13.733 -4.540 1.00 1.16 C ATOM 1479 O PHE A 202 -3.182 -14.466 -4.503 1.00 1.25 O ATOM 1480 CB PHE A 202 -5.706 -15.397 -5.710 1.00 1.24 C ATOM 1481 CG PHE A 202 -6.713 -15.824 -4.649 1.00 1.54 C ATOM 1482 CD1 PHE A 202 -6.372 -15.786 -3.283 1.00 2.42 C ATOM 1483 CD2 PHE A 202 -8.013 -16.222 -5.020 1.00 3.04 C ATOM 1484 CE1 PHE A 202 -7.299 -16.181 -2.303 1.00 3.03 C ATOM 1485 CE2 PHE A 202 -8.938 -16.628 -4.041 1.00 3.43 C ATOM 1486 CZ PHE A 202 -8.574 -16.627 -2.684 1.00 2.87 C ATOM 0 H PHE A 202 -4.103 -14.083 -7.319 1.00 1.27 H new ATOM 0 HA PHE A 202 -6.160 -13.398 -5.300 1.00 1.15 H new ATOM 0 HB2 PHE A 202 -6.145 -15.550 -6.696 1.00 1.24 H new ATOM 0 HB3 PHE A 202 -4.831 -16.043 -5.647 1.00 1.24 H new ATOM 0 HD1 PHE A 202 -5.389 -15.450 -2.986 1.00 2.42 H new ATOM 0 HD2 PHE A 202 -8.301 -16.215 -6.061 1.00 3.04 H new ATOM 0 HE1 PHE A 202 -7.030 -16.141 -1.258 1.00 3.03 H new ATOM 0 HE2 PHE A 202 -9.930 -16.941 -4.333 1.00 3.43 H new ATOM 0 HZ PHE A 202 -9.274 -16.969 -1.936 1.00 2.87 H new ATOM 1496 N TRP A 203 -4.351 -12.713 -3.712 1.00 1.16 N ATOM 1497 CA TRP A 203 -3.427 -12.356 -2.656 1.00 1.21 C ATOM 1498 C TRP A 203 -3.668 -13.328 -1.509 1.00 1.30 C ATOM 1499 O TRP A 203 -4.817 -13.628 -1.186 1.00 1.38 O ATOM 1500 CB TRP A 203 -3.694 -10.911 -2.245 1.00 1.36 C ATOM 1501 CG TRP A 203 -3.403 -9.899 -3.308 1.00 1.14 C ATOM 1502 CD1 TRP A 203 -4.006 -9.809 -4.513 1.00 1.49 C ATOM 1503 CD2 TRP A 203 -2.441 -8.811 -3.277 1.00 0.80 C ATOM 1504 NE1 TRP A 203 -3.447 -8.787 -5.241 1.00 1.32 N ATOM 1505 CE2 TRP A 203 -2.514 -8.101 -4.508 1.00 0.86 C ATOM 1506 CE3 TRP A 203 -1.507 -8.358 -2.332 1.00 1.00 C ATOM 1507 CZ2 TRP A 203 -1.730 -6.977 -4.778 1.00 0.94 C ATOM 1508 CZ3 TRP A 203 -0.716 -7.227 -2.587 1.00 1.35 C ATOM 1509 CH2 TRP A 203 -0.858 -6.511 -3.788 1.00 1.30 C ATOM 0 H TRP A 203 -5.165 -12.100 -3.761 1.00 1.16 H new ATOM 0 HA TRP A 203 -2.385 -12.423 -2.970 1.00 1.21 H new ATOM 0 HB2 TRP A 203 -4.739 -10.818 -1.949 1.00 1.36 H new ATOM 0 HB3 TRP A 203 -3.092 -10.679 -1.366 1.00 1.36 H new ATOM 0 HD1 TRP A 203 -4.809 -10.446 -4.854 1.00 1.49 H new ATOM 0 HE1 TRP A 203 -3.695 -8.566 -6.205 1.00 1.32 H new ATOM 0 HE3 TRP A 203 -1.396 -8.887 -1.397 1.00 1.00 H new ATOM 0 HZ2 TRP A 203 -1.796 -6.477 -5.733 1.00 0.94 H new ATOM 0 HZ3 TRP A 203 0.008 -6.904 -1.854 1.00 1.35 H new ATOM 0 HH2 TRP A 203 -0.295 -5.603 -3.946 1.00 1.30 H new ATOM 1520 N THR A 204 -2.598 -13.868 -0.932 1.00 1.57 N ATOM 1521 CA THR A 204 -2.698 -14.936 0.047 1.00 1.92 C ATOM 1522 C THR A 204 -1.813 -14.558 1.225 1.00 2.21 C ATOM 1523 O THR A 204 -0.743 -15.129 1.434 1.00 3.20 O ATOM 1524 CB THR A 204 -2.296 -16.269 -0.604 1.00 2.27 C ATOM 1525 OG1 THR A 204 -1.061 -16.148 -1.284 1.00 2.78 O ATOM 1526 CG2 THR A 204 -3.335 -16.764 -1.611 1.00 2.52 C ATOM 0 H THR A 204 -1.642 -13.576 -1.132 1.00 1.57 H new ATOM 0 HA THR A 204 -3.718 -15.066 0.408 1.00 1.92 H new ATOM 0 HB THR A 204 -2.218 -16.987 0.212 1.00 2.27 H new ATOM 0 HG1 THR A 204 -0.825 -17.009 -1.689 1.00 2.78 H new ATOM 0 HG21 THR A 204 -3.003 -17.709 -2.042 1.00 2.52 H new ATOM 0 HG22 THR A 204 -4.290 -16.911 -1.106 1.00 2.52 H new ATOM 0 HG23 THR A 204 -3.454 -16.025 -2.404 1.00 2.52 H new ATOM 1534 N THR A 205 -2.296 -13.621 2.041 1.00 1.79 N ATOM 1535 CA THR A 205 -1.558 -13.053 3.130 1.00 2.04 C ATOM 1536 C THR A 205 -1.288 -14.142 4.162 1.00 1.57 C ATOM 1537 O THR A 205 -0.149 -14.358 4.563 1.00 2.32 O ATOM 1538 CB THR A 205 -2.352 -11.831 3.623 1.00 2.63 C ATOM 1539 OG1 THR A 205 -1.884 -11.520 4.890 1.00 2.68 O ATOM 1540 CG2 THR A 205 -3.879 -11.967 3.756 1.00 3.22 C ATOM 0 H THR A 205 -3.236 -13.238 1.947 1.00 1.79 H new ATOM 0 HA THR A 205 -0.569 -12.687 2.855 1.00 2.04 H new ATOM 0 HB THR A 205 -2.194 -11.081 2.848 1.00 2.63 H new ATOM 0 HG1 THR A 205 -2.369 -10.742 5.236 1.00 2.68 H new ATOM 0 HG21 THR A 205 -4.298 -11.026 4.113 1.00 3.22 H new ATOM 0 HG22 THR A 205 -4.309 -12.210 2.784 1.00 3.22 H new ATOM 0 HG23 THR A 205 -4.113 -12.761 4.465 1.00 3.22 H new ATOM 1548 N HIS A 206 -2.341 -14.870 4.530 1.00 1.36 N ATOM 1549 CA HIS A 206 -2.259 -15.983 5.455 1.00 2.35 C ATOM 1550 C HIS A 206 -1.243 -17.052 5.017 1.00 3.17 C ATOM 1551 O HIS A 206 -0.639 -17.702 5.864 1.00 4.54 O ATOM 1552 CB HIS A 206 -3.663 -16.569 5.651 1.00 3.12 C ATOM 1553 CG HIS A 206 -4.228 -17.275 4.437 1.00 2.99 C ATOM 1554 ND1 HIS A 206 -4.314 -16.772 3.157 1.00 3.18 N ATOM 1555 CD2 HIS A 206 -4.735 -18.548 4.411 1.00 3.06 C ATOM 1556 CE1 HIS A 206 -4.846 -17.729 2.377 1.00 3.02 C ATOM 1557 NE2 HIS A 206 -5.115 -18.830 3.095 1.00 2.98 N ATOM 0 H HIS A 206 -3.285 -14.695 4.185 1.00 1.36 H new ATOM 0 HA HIS A 206 -1.885 -15.612 6.409 1.00 2.35 H new ATOM 0 HB2 HIS A 206 -3.636 -17.272 6.483 1.00 3.12 H new ATOM 0 HB3 HIS A 206 -4.341 -15.765 5.935 1.00 3.12 H new ATOM 0 HD2 HIS A 206 -4.825 -19.214 5.256 1.00 3.06 H new ATOM 0 HE1 HIS A 206 -5.031 -17.626 1.318 1.00 3.02 H new ATOM 0 HE2 HIS A 206 -5.517 -19.701 2.749 1.00 2.98 H new ATOM 1565 N SER A 207 -1.074 -17.253 3.704 1.00 3.55 N ATOM 1566 CA SER A 207 -0.118 -18.213 3.158 1.00 4.32 C ATOM 1567 C SER A 207 1.291 -17.610 3.129 1.00 2.82 C ATOM 1568 O SER A 207 2.271 -18.282 3.444 1.00 4.14 O ATOM 1569 CB SER A 207 -0.569 -18.649 1.757 1.00 5.76 C ATOM 1570 OG SER A 207 0.111 -19.817 1.348 1.00 6.63 O ATOM 0 H SER A 207 -1.601 -16.750 2.991 1.00 3.55 H new ATOM 0 HA SER A 207 -0.085 -19.094 3.799 1.00 4.32 H new ATOM 0 HB2 SER A 207 -1.644 -18.831 1.757 1.00 5.76 H new ATOM 0 HB3 SER A 207 -0.381 -17.846 1.044 1.00 5.76 H new ATOM 0 HG SER A 207 -0.194 -20.077 0.453 1.00 6.63 H new ATOM 1576 N GLY A 208 1.386 -16.340 2.721 1.00 1.67 N ATOM 1577 CA GLY A 208 2.632 -15.602 2.578 1.00 2.83 C ATOM 1578 C GLY A 208 3.045 -15.407 1.120 1.00 2.52 C ATOM 1579 O GLY A 208 4.201 -15.094 0.854 1.00 3.52 O ATOM 0 H GLY A 208 0.567 -15.785 2.475 1.00 1.67 H new ATOM 0 HA2 GLY A 208 2.527 -14.627 3.054 1.00 2.83 H new ATOM 0 HA3 GLY A 208 3.424 -16.131 3.107 1.00 2.83 H new ATOM 1583 N GLY A 209 2.119 -15.600 0.175 1.00 1.81 N ATOM 1584 CA GLY A 209 2.412 -15.507 -1.253 1.00 1.56 C ATOM 1585 C GLY A 209 2.671 -14.055 -1.652 1.00 1.13 C ATOM 1586 O GLY A 209 3.813 -13.594 -1.650 1.00 1.28 O ATOM 0 H GLY A 209 1.146 -15.825 0.382 1.00 1.81 H new ATOM 0 HA2 GLY A 209 3.283 -16.117 -1.492 1.00 1.56 H new ATOM 0 HA3 GLY A 209 1.576 -15.905 -1.829 1.00 1.56 H new ATOM 1590 N THR A 210 1.596 -13.313 -1.930 1.00 0.77 N ATOM 1591 CA THR A 210 1.631 -11.865 -1.860 1.00 0.70 C ATOM 1592 C THR A 210 0.822 -11.538 -0.621 1.00 0.66 C ATOM 1593 O THR A 210 -0.350 -11.914 -0.527 1.00 0.87 O ATOM 1594 CB THR A 210 1.046 -11.168 -3.095 1.00 0.87 C ATOM 1595 OG1 THR A 210 1.689 -11.581 -4.276 1.00 0.76 O ATOM 1596 CG2 THR A 210 1.324 -9.668 -2.985 1.00 1.32 C ATOM 0 H THR A 210 0.693 -13.700 -2.205 1.00 0.77 H new ATOM 0 HA THR A 210 2.659 -11.506 -1.821 1.00 0.70 H new ATOM 0 HB THR A 210 -0.016 -11.410 -3.134 1.00 0.87 H new ATOM 0 HG1 THR A 210 1.291 -11.119 -5.044 1.00 0.76 H new ATOM 0 HG21 THR A 210 0.914 -9.157 -3.856 1.00 1.32 H new ATOM 0 HG22 THR A 210 0.856 -9.277 -2.082 1.00 1.32 H new ATOM 0 HG23 THR A 210 2.400 -9.500 -2.939 1.00 1.32 H new ATOM 1604 N ASN A 211 1.478 -10.880 0.332 1.00 0.64 N ATOM 1605 CA ASN A 211 0.859 -10.400 1.544 1.00 0.61 C ATOM 1606 C ASN A 211 0.456 -8.952 1.332 1.00 0.53 C ATOM 1607 O ASN A 211 1.318 -8.094 1.158 1.00 0.61 O ATOM 1608 CB ASN A 211 1.849 -10.530 2.699 1.00 0.60 C ATOM 1609 CG ASN A 211 1.444 -9.685 3.898 1.00 0.78 C ATOM 1610 OD1 ASN A 211 2.182 -8.794 4.294 1.00 1.44 O ATOM 1611 ND2 ASN A 211 0.264 -9.906 4.466 1.00 0.76 N ATOM 0 H ASN A 211 2.474 -10.666 0.273 1.00 0.64 H new ATOM 0 HA ASN A 211 -0.028 -10.985 1.788 1.00 0.61 H new ATOM 0 HB2 ASN A 211 1.919 -11.575 3.000 1.00 0.60 H new ATOM 0 HB3 ASN A 211 2.841 -10.228 2.362 1.00 0.60 H new ATOM 0 HD21 ASN A 211 -0.042 -9.327 5.248 1.00 0.76 H new ATOM 0 HD22 ASN A 211 -0.336 -10.655 4.120 1.00 0.76 H new ATOM 1618 N LEU A 212 -0.852 -8.693 1.359 1.00 0.43 N ATOM 1619 CA LEU A 212 -1.413 -7.375 1.113 1.00 0.38 C ATOM 1620 C LEU A 212 -0.698 -6.324 1.963 1.00 0.35 C ATOM 1621 O LEU A 212 -0.237 -5.319 1.430 1.00 0.36 O ATOM 1622 CB LEU A 212 -2.938 -7.436 1.321 1.00 0.39 C ATOM 1623 CG LEU A 212 -3.797 -6.325 0.685 1.00 0.48 C ATOM 1624 CD1 LEU A 212 -3.318 -4.898 0.967 1.00 1.10 C ATOM 1625 CD2 LEU A 212 -3.941 -6.497 -0.831 1.00 1.51 C ATOM 0 H LEU A 212 -1.555 -9.405 1.555 1.00 0.43 H new ATOM 0 HA LEU A 212 -1.249 -7.064 0.081 1.00 0.38 H new ATOM 0 HB2 LEU A 212 -3.290 -8.393 0.936 1.00 0.39 H new ATOM 0 HB3 LEU A 212 -3.130 -7.434 2.394 1.00 0.39 H new ATOM 0 HG LEU A 212 -4.763 -6.448 1.174 1.00 0.48 H new ATOM 0 HD11 LEU A 212 -3.985 -4.187 0.479 1.00 1.10 H new ATOM 0 HD12 LEU A 212 -3.321 -4.719 2.042 1.00 1.10 H new ATOM 0 HD13 LEU A 212 -2.307 -4.771 0.581 1.00 1.10 H new ATOM 0 HD21 LEU A 212 -4.554 -5.690 -1.232 1.00 1.51 H new ATOM 0 HD22 LEU A 212 -2.955 -6.469 -1.296 1.00 1.51 H new ATOM 0 HD23 LEU A 212 -4.416 -7.455 -1.045 1.00 1.51 H new ATOM 1637 N PHE A 213 -0.541 -6.589 3.266 1.00 0.36 N ATOM 1638 CA PHE A 213 0.166 -5.699 4.184 1.00 0.38 C ATOM 1639 C PHE A 213 1.518 -5.258 3.592 1.00 0.37 C ATOM 1640 O PHE A 213 1.828 -4.071 3.567 1.00 0.39 O ATOM 1641 CB PHE A 213 0.341 -6.374 5.554 1.00 0.50 C ATOM 1642 CG PHE A 213 1.328 -5.708 6.495 1.00 0.62 C ATOM 1643 CD1 PHE A 213 2.702 -6.003 6.414 1.00 1.47 C ATOM 1644 CD2 PHE A 213 0.867 -4.831 7.489 1.00 1.16 C ATOM 1645 CE1 PHE A 213 3.606 -5.434 7.326 1.00 1.54 C ATOM 1646 CE2 PHE A 213 1.765 -4.291 8.427 1.00 1.17 C ATOM 1647 CZ PHE A 213 3.134 -4.597 8.349 1.00 0.84 C ATOM 0 H PHE A 213 -0.904 -7.432 3.711 1.00 0.36 H new ATOM 0 HA PHE A 213 -0.433 -4.800 4.327 1.00 0.38 H new ATOM 0 HB2 PHE A 213 -0.631 -6.414 6.046 1.00 0.50 H new ATOM 0 HB3 PHE A 213 0.659 -7.404 5.393 1.00 0.50 H new ATOM 0 HD1 PHE A 213 3.063 -6.671 5.646 1.00 1.47 H new ATOM 0 HD2 PHE A 213 -0.180 -4.570 7.534 1.00 1.16 H new ATOM 0 HE1 PHE A 213 4.663 -5.640 7.240 1.00 1.54 H new ATOM 0 HE2 PHE A 213 1.402 -3.640 9.208 1.00 1.17 H new ATOM 0 HZ PHE A 213 3.822 -4.189 9.075 1.00 0.84 H new ATOM 1657 N LEU A 214 2.324 -6.208 3.110 1.00 0.37 N ATOM 1658 CA LEU A 214 3.692 -5.970 2.656 1.00 0.40 C ATOM 1659 C LEU A 214 3.693 -4.905 1.567 1.00 0.41 C ATOM 1660 O LEU A 214 4.289 -3.837 1.709 1.00 0.45 O ATOM 1661 CB LEU A 214 4.275 -7.275 2.116 1.00 0.42 C ATOM 1662 CG LEU A 214 5.798 -7.353 2.115 1.00 0.66 C ATOM 1663 CD1 LEU A 214 6.111 -8.806 1.746 1.00 1.20 C ATOM 1664 CD2 LEU A 214 6.503 -6.422 1.133 1.00 1.20 C ATOM 0 H LEU A 214 2.036 -7.183 3.024 1.00 0.37 H new ATOM 0 HA LEU A 214 4.302 -5.620 3.489 1.00 0.40 H new ATOM 0 HB2 LEU A 214 3.885 -8.102 2.710 1.00 0.42 H new ATOM 0 HB3 LEU A 214 3.919 -7.419 1.096 1.00 0.42 H new ATOM 0 HG LEU A 214 6.165 -7.036 3.091 1.00 0.66 H new ATOM 0 HD11 LEU A 214 7.191 -8.951 1.722 1.00 1.20 H new ATOM 0 HD12 LEU A 214 5.672 -9.473 2.488 1.00 1.20 H new ATOM 0 HD13 LEU A 214 5.693 -9.030 0.765 1.00 1.20 H new ATOM 0 HD21 LEU A 214 7.582 -6.557 1.214 1.00 1.20 H new ATOM 0 HD22 LEU A 214 6.183 -6.655 0.117 1.00 1.20 H new ATOM 0 HD23 LEU A 214 6.249 -5.388 1.366 1.00 1.20 H new ATOM 1676 N THR A 215 2.990 -5.198 0.477 1.00 0.40 N ATOM 1677 CA THR A 215 2.848 -4.277 -0.629 1.00 0.41 C ATOM 1678 C THR A 215 2.241 -2.958 -0.158 1.00 0.40 C ATOM 1679 O THR A 215 2.664 -1.879 -0.581 1.00 0.44 O ATOM 1680 CB THR A 215 2.108 -5.077 -1.660 1.00 0.48 C ATOM 1681 OG1 THR A 215 2.971 -6.162 -1.965 1.00 0.86 O ATOM 1682 CG2 THR A 215 1.708 -4.198 -2.839 1.00 0.90 C ATOM 0 H THR A 215 2.504 -6.085 0.343 1.00 0.40 H new ATOM 0 HA THR A 215 3.774 -3.920 -1.080 1.00 0.41 H new ATOM 0 HB THR A 215 1.152 -5.471 -1.317 1.00 0.48 H new ATOM 0 HG1 THR A 215 2.549 -6.736 -2.638 1.00 0.86 H new ATOM 0 HG21 THR A 215 1.173 -4.798 -3.575 1.00 0.90 H new ATOM 0 HG22 THR A 215 1.063 -3.392 -2.489 1.00 0.90 H new ATOM 0 HG23 THR A 215 2.602 -3.775 -3.297 1.00 0.90 H new ATOM 1690 N ALA A 216 1.234 -3.061 0.710 1.00 0.37 N ATOM 1691 CA ALA A 216 0.515 -1.924 1.231 1.00 0.35 C ATOM 1692 C ALA A 216 1.426 -0.967 1.984 1.00 0.35 C ATOM 1693 O ALA A 216 1.255 0.233 1.834 1.00 0.54 O ATOM 1694 CB ALA A 216 -0.689 -2.295 2.083 1.00 0.33 C ATOM 0 H ALA A 216 0.899 -3.955 1.069 1.00 0.37 H new ATOM 0 HA ALA A 216 0.127 -1.413 0.350 1.00 0.35 H new ATOM 0 HB1 ALA A 216 -1.177 -1.387 2.438 1.00 0.33 H new ATOM 0 HB2 ALA A 216 -1.392 -2.875 1.486 1.00 0.33 H new ATOM 0 HB3 ALA A 216 -0.362 -2.888 2.937 1.00 0.33 H new ATOM 1700 N VAL A 217 2.391 -1.449 2.771 1.00 0.33 N ATOM 1701 CA VAL A 217 3.350 -0.578 3.431 1.00 0.34 C ATOM 1702 C VAL A 217 4.052 0.279 2.364 1.00 0.31 C ATOM 1703 O VAL A 217 3.982 1.508 2.408 1.00 0.37 O ATOM 1704 CB VAL A 217 4.293 -1.438 4.292 1.00 0.43 C ATOM 1705 CG1 VAL A 217 5.414 -0.608 4.909 1.00 0.60 C ATOM 1706 CG2 VAL A 217 3.554 -2.085 5.472 1.00 0.70 C ATOM 0 H VAL A 217 2.524 -2.442 2.963 1.00 0.33 H new ATOM 0 HA VAL A 217 2.873 0.122 4.117 1.00 0.34 H new ATOM 0 HB VAL A 217 4.690 -2.192 3.613 1.00 0.43 H new ATOM 0 HG11 VAL A 217 6.056 -1.253 5.509 1.00 0.60 H new ATOM 0 HG12 VAL A 217 6.002 -0.145 4.117 1.00 0.60 H new ATOM 0 HG13 VAL A 217 4.985 0.168 5.543 1.00 0.60 H new ATOM 0 HG21 VAL A 217 4.254 -2.684 6.055 1.00 0.70 H new ATOM 0 HG22 VAL A 217 3.127 -1.307 6.105 1.00 0.70 H new ATOM 0 HG23 VAL A 217 2.756 -2.725 5.095 1.00 0.70 H new ATOM 1716 N HIS A 218 4.699 -0.351 1.380 1.00 0.40 N ATOM 1717 CA HIS A 218 5.268 0.331 0.211 1.00 0.38 C ATOM 1718 C HIS A 218 4.310 1.390 -0.380 1.00 0.36 C ATOM 1719 O HIS A 218 4.678 2.559 -0.525 1.00 0.39 O ATOM 1720 CB HIS A 218 5.694 -0.655 -0.927 1.00 0.36 C ATOM 1721 CG HIS A 218 5.504 -0.213 -2.381 1.00 0.94 C ATOM 1722 ND1 HIS A 218 4.428 -0.593 -3.151 1.00 2.63 N ATOM 1723 CD2 HIS A 218 6.365 0.485 -3.213 1.00 0.84 C ATOM 1724 CE1 HIS A 218 4.647 -0.111 -4.401 1.00 2.81 C ATOM 1725 NE2 HIS A 218 5.792 0.580 -4.498 1.00 1.54 N ATOM 0 H HIS A 218 4.845 -1.360 1.371 1.00 0.40 H new ATOM 0 HA HIS A 218 6.160 0.828 0.591 1.00 0.38 H new ATOM 0 HB2 HIS A 218 6.749 -0.889 -0.786 1.00 0.36 H new ATOM 0 HB3 HIS A 218 5.140 -1.583 -0.787 1.00 0.36 H new ATOM 0 HD1 HIS A 218 3.620 -1.134 -2.841 1.00 2.63 H new ATOM 0 HD2 HIS A 218 7.323 0.892 -2.923 1.00 0.84 H new ATOM 0 HE1 HIS A 218 3.971 -0.267 -5.229 1.00 2.81 H new ATOM 1733 N GLU A 219 3.071 1.010 -0.696 1.00 0.38 N ATOM 1734 CA GLU A 219 2.120 1.930 -1.316 1.00 0.45 C ATOM 1735 C GLU A 219 1.655 3.049 -0.370 1.00 0.47 C ATOM 1736 O GLU A 219 1.412 4.172 -0.807 1.00 0.47 O ATOM 1737 CB GLU A 219 0.864 1.135 -1.654 1.00 0.68 C ATOM 1738 CG GLU A 219 1.034 0.234 -2.866 1.00 0.71 C ATOM 1739 CD GLU A 219 1.109 1.028 -4.155 1.00 1.54 C ATOM 1740 OE1 GLU A 219 0.025 1.291 -4.703 1.00 2.39 O ATOM 1741 OE2 GLU A 219 2.238 1.294 -4.628 1.00 2.52 O ATOM 0 H GLU A 219 2.704 0.072 -0.533 1.00 0.38 H new ATOM 0 HA GLU A 219 2.620 2.375 -2.176 1.00 0.45 H new ATOM 0 HB2 GLU A 219 0.584 0.527 -0.794 1.00 0.68 H new ATOM 0 HB3 GLU A 219 0.042 1.827 -1.836 1.00 0.68 H new ATOM 0 HG2 GLU A 219 1.941 -0.360 -2.752 1.00 0.71 H new ATOM 0 HG3 GLU A 219 0.199 -0.465 -2.918 1.00 0.71 H new ATOM 1748 N ILE A 220 1.514 2.774 0.926 1.00 0.64 N ATOM 1749 CA ILE A 220 1.211 3.787 1.916 1.00 0.68 C ATOM 1750 C ILE A 220 2.361 4.802 1.884 1.00 0.55 C ATOM 1751 O ILE A 220 2.117 6.002 1.794 1.00 0.49 O ATOM 1752 CB ILE A 220 0.960 3.097 3.278 1.00 0.99 C ATOM 1753 CG1 ILE A 220 -0.465 2.532 3.469 1.00 1.24 C ATOM 1754 CG2 ILE A 220 1.333 3.952 4.487 1.00 1.12 C ATOM 1755 CD1 ILE A 220 -1.604 3.548 3.336 1.00 2.53 C ATOM 0 H ILE A 220 1.609 1.835 1.313 1.00 0.64 H new ATOM 0 HA ILE A 220 0.295 4.343 1.714 1.00 0.68 H new ATOM 0 HB ILE A 220 1.643 2.249 3.231 1.00 0.99 H new ATOM 0 HG12 ILE A 220 -0.623 1.739 2.738 1.00 1.24 H new ATOM 0 HG13 ILE A 220 -0.525 2.073 4.456 1.00 1.24 H new ATOM 0 HG21 ILE A 220 1.127 3.397 5.402 1.00 1.12 H new ATOM 0 HG22 ILE A 220 2.393 4.200 4.444 1.00 1.12 H new ATOM 0 HG23 ILE A 220 0.745 4.870 4.479 1.00 1.12 H new ATOM 0 HD11 ILE A 220 -2.559 3.046 3.488 1.00 2.53 H new ATOM 0 HD12 ILE A 220 -1.482 4.331 4.085 1.00 2.53 H new ATOM 0 HD13 ILE A 220 -1.582 3.991 2.340 1.00 2.53 H new ATOM 1767 N GLY A 221 3.613 4.335 1.891 1.00 0.64 N ATOM 1768 CA GLY A 221 4.773 5.207 1.732 1.00 0.70 C ATOM 1769 C GLY A 221 4.629 6.125 0.509 1.00 0.56 C ATOM 1770 O GLY A 221 4.792 7.346 0.595 1.00 0.63 O ATOM 0 H GLY A 221 3.847 3.349 2.006 1.00 0.64 H new ATOM 0 HA2 GLY A 221 4.899 5.813 2.629 1.00 0.70 H new ATOM 0 HA3 GLY A 221 5.673 4.601 1.628 1.00 0.70 H new ATOM 1774 N HIS A 222 4.316 5.543 -0.652 1.00 0.42 N ATOM 1775 CA HIS A 222 4.070 6.323 -1.862 1.00 0.38 C ATOM 1776 C HIS A 222 3.003 7.378 -1.634 1.00 0.39 C ATOM 1777 O HIS A 222 3.200 8.532 -1.990 1.00 0.57 O ATOM 1778 CB HIS A 222 3.748 5.408 -3.040 1.00 0.41 C ATOM 1779 CG HIS A 222 4.893 4.592 -3.616 1.00 0.52 C ATOM 1780 ND1 HIS A 222 6.242 4.774 -3.381 1.00 1.15 N ATOM 1781 CD2 HIS A 222 4.765 3.532 -4.495 1.00 1.08 C ATOM 1782 CE1 HIS A 222 6.868 3.799 -4.083 1.00 1.01 C ATOM 1783 NE2 HIS A 222 6.030 3.022 -4.809 1.00 0.89 N ATOM 0 H HIS A 222 4.228 4.535 -0.777 1.00 0.42 H new ATOM 0 HA HIS A 222 4.984 6.860 -2.115 1.00 0.38 H new ATOM 0 HB2 HIS A 222 2.964 4.718 -2.728 1.00 0.41 H new ATOM 0 HB3 HIS A 222 3.333 6.020 -3.840 1.00 0.41 H new ATOM 0 HD2 HIS A 222 3.830 3.155 -4.881 1.00 1.08 H new ATOM 0 HE1 HIS A 222 7.938 3.655 -4.065 1.00 1.01 H new ATOM 0 HE2 HIS A 222 6.264 2.251 -5.434 1.00 0.89 H new ATOM 1791 N SER A 223 1.875 6.972 -1.056 1.00 0.31 N ATOM 1792 CA SER A 223 0.776 7.873 -0.770 1.00 0.38 C ATOM 1793 C SER A 223 1.254 9.109 0.001 1.00 0.49 C ATOM 1794 O SER A 223 0.932 10.233 -0.383 1.00 0.61 O ATOM 1795 CB SER A 223 -0.328 7.107 -0.042 1.00 0.45 C ATOM 1796 OG SER A 223 -1.270 8.004 0.485 1.00 1.74 O ATOM 0 H SER A 223 1.703 6.007 -0.775 1.00 0.31 H new ATOM 0 HA SER A 223 0.361 8.251 -1.704 1.00 0.38 H new ATOM 0 HB2 SER A 223 -0.817 6.417 -0.730 1.00 0.45 H new ATOM 0 HB3 SER A 223 0.103 6.507 0.760 1.00 0.45 H new ATOM 0 HG SER A 223 -1.335 8.790 -0.097 1.00 1.74 H new ATOM 1802 N LEU A 224 2.046 8.924 1.067 1.00 0.59 N ATOM 1803 CA LEU A 224 2.558 10.077 1.813 1.00 0.80 C ATOM 1804 C LEU A 224 3.464 10.926 0.917 1.00 0.89 C ATOM 1805 O LEU A 224 3.486 12.150 1.045 1.00 1.07 O ATOM 1806 CB LEU A 224 3.310 9.723 3.111 1.00 1.04 C ATOM 1807 CG LEU A 224 3.181 8.291 3.635 1.00 1.20 C ATOM 1808 CD1 LEU A 224 4.095 8.109 4.847 1.00 2.00 C ATOM 1809 CD2 LEU A 224 1.745 7.936 4.027 1.00 1.97 C ATOM 0 H LEU A 224 2.338 8.014 1.423 1.00 0.59 H new ATOM 0 HA LEU A 224 1.674 10.636 2.118 1.00 0.80 H new ATOM 0 HB2 LEU A 224 4.369 9.929 2.953 1.00 1.04 H new ATOM 0 HB3 LEU A 224 2.967 10.400 3.894 1.00 1.04 H new ATOM 0 HG LEU A 224 3.474 7.622 2.826 1.00 1.20 H new ATOM 0 HD11 LEU A 224 4.004 7.089 5.221 1.00 2.00 H new ATOM 0 HD12 LEU A 224 5.128 8.298 4.555 1.00 2.00 H new ATOM 0 HD13 LEU A 224 3.805 8.810 5.630 1.00 2.00 H new ATOM 0 HD21 LEU A 224 1.711 6.909 4.392 1.00 1.97 H new ATOM 0 HD22 LEU A 224 1.404 8.612 4.812 1.00 1.97 H new ATOM 0 HD23 LEU A 224 1.096 8.034 3.157 1.00 1.97 H new ATOM 1821 N GLY A 225 4.229 10.255 0.052 1.00 0.90 N ATOM 1822 CA GLY A 225 5.121 10.869 -0.919 1.00 1.02 C ATOM 1823 C GLY A 225 6.557 10.497 -0.609 1.00 0.89 C ATOM 1824 O GLY A 225 7.383 11.375 -0.376 1.00 1.27 O ATOM 0 H GLY A 225 4.241 9.236 0.012 1.00 0.90 H new ATOM 0 HA2 GLY A 225 4.860 10.539 -1.925 1.00 1.02 H new ATOM 0 HA3 GLY A 225 5.004 11.953 -0.898 1.00 1.02 H new ATOM 1828 N LEU A 226 6.845 9.194 -0.534 1.00 0.83 N ATOM 1829 CA LEU A 226 8.195 8.690 -0.379 1.00 0.89 C ATOM 1830 C LEU A 226 8.717 8.148 -1.704 1.00 1.07 C ATOM 1831 O LEU A 226 8.118 7.240 -2.287 1.00 1.60 O ATOM 1832 CB LEU A 226 8.197 7.575 0.662 1.00 1.24 C ATOM 1833 CG LEU A 226 8.148 8.078 2.105 1.00 2.56 C ATOM 1834 CD1 LEU A 226 9.551 8.536 2.502 1.00 3.94 C ATOM 1835 CD2 LEU A 226 7.130 9.179 2.403 1.00 4.06 C ATOM 0 H LEU A 226 6.136 8.462 -0.580 1.00 0.83 H new ATOM 0 HA LEU A 226 8.843 9.505 -0.055 1.00 0.89 H new ATOM 0 HB2 LEU A 226 7.341 6.924 0.485 1.00 1.24 H new ATOM 0 HB3 LEU A 226 9.092 6.968 0.529 1.00 1.24 H new ATOM 0 HG LEU A 226 7.801 7.235 2.702 1.00 2.56 H new ATOM 0 HD11 LEU A 226 9.538 8.899 3.530 1.00 3.94 H new ATOM 0 HD12 LEU A 226 10.244 7.698 2.422 1.00 3.94 H new ATOM 0 HD13 LEU A 226 9.874 9.338 1.838 1.00 3.94 H new ATOM 0 HD21 LEU A 226 7.188 9.453 3.456 1.00 4.06 H new ATOM 0 HD22 LEU A 226 7.348 10.052 1.788 1.00 4.06 H new ATOM 0 HD23 LEU A 226 6.127 8.818 2.177 1.00 4.06 H new ATOM 1847 N GLY A 227 9.874 8.661 -2.128 1.00 1.18 N ATOM 1848 CA GLY A 227 10.605 8.134 -3.262 1.00 1.47 C ATOM 1849 C GLY A 227 11.020 6.688 -3.004 1.00 1.55 C ATOM 1850 O GLY A 227 11.431 6.340 -1.901 1.00 2.66 O ATOM 0 H GLY A 227 10.326 9.460 -1.684 1.00 1.18 H new ATOM 0 HA2 GLY A 227 9.986 8.187 -4.158 1.00 1.47 H new ATOM 0 HA3 GLY A 227 11.488 8.745 -3.449 1.00 1.47 H new ATOM 1854 N HIS A 228 10.917 5.853 -4.041 1.00 1.30 N ATOM 1855 CA HIS A 228 11.374 4.469 -4.063 1.00 1.26 C ATOM 1856 C HIS A 228 12.769 4.320 -3.421 1.00 1.33 C ATOM 1857 O HIS A 228 13.748 4.785 -4.002 1.00 1.90 O ATOM 1858 CB HIS A 228 11.406 4.026 -5.540 1.00 1.37 C ATOM 1859 CG HIS A 228 10.066 3.655 -6.147 1.00 1.34 C ATOM 1860 ND1 HIS A 228 9.547 4.164 -7.314 1.00 1.60 N ATOM 1861 CD2 HIS A 228 9.222 2.655 -5.736 1.00 1.36 C ATOM 1862 CE1 HIS A 228 8.413 3.492 -7.587 1.00 1.51 C ATOM 1863 NE2 HIS A 228 8.158 2.546 -6.655 1.00 1.36 N ATOM 0 H HIS A 228 10.494 6.139 -4.924 1.00 1.30 H new ATOM 0 HA HIS A 228 10.698 3.843 -3.481 1.00 1.26 H new ATOM 0 HB2 HIS A 228 11.841 4.831 -6.132 1.00 1.37 H new ATOM 0 HB3 HIS A 228 12.073 3.169 -5.628 1.00 1.37 H new ATOM 0 HD1 HIS A 228 9.949 4.916 -7.873 1.00 1.60 H new ATOM 0 HD2 HIS A 228 9.351 2.049 -4.851 1.00 1.36 H new ATOM 0 HE1 HIS A 228 7.785 3.685 -8.444 1.00 1.51 H new ATOM 1871 N SER A 229 12.877 3.616 -2.283 1.00 1.06 N ATOM 1872 CA SER A 229 14.173 3.356 -1.652 1.00 1.06 C ATOM 1873 C SER A 229 14.937 2.299 -2.454 1.00 1.11 C ATOM 1874 O SER A 229 14.374 1.620 -3.314 1.00 1.25 O ATOM 1875 CB SER A 229 13.997 2.876 -0.200 1.00 0.93 C ATOM 1876 OG SER A 229 13.332 3.859 0.564 1.00 0.82 O ATOM 0 H SER A 229 12.081 3.219 -1.784 1.00 1.06 H new ATOM 0 HA SER A 229 14.738 4.288 -1.639 1.00 1.06 H new ATOM 0 HB2 SER A 229 13.428 1.946 -0.184 1.00 0.93 H new ATOM 0 HB3 SER A 229 14.971 2.661 0.240 1.00 0.93 H new ATOM 0 HG SER A 229 13.371 3.617 1.513 1.00 0.82 H new ATOM 1882 N SER A 230 16.235 2.172 -2.172 1.00 1.14 N ATOM 1883 CA SER A 230 17.201 1.430 -2.965 1.00 1.20 C ATOM 1884 C SER A 230 17.971 0.454 -2.077 1.00 1.13 C ATOM 1885 O SER A 230 19.180 0.291 -2.229 1.00 1.26 O ATOM 1886 CB SER A 230 18.148 2.418 -3.655 1.00 1.37 C ATOM 1887 OG SER A 230 17.412 3.436 -4.305 1.00 2.73 O ATOM 0 H SER A 230 16.654 2.604 -1.348 1.00 1.14 H new ATOM 0 HA SER A 230 16.685 0.848 -3.728 1.00 1.20 H new ATOM 0 HB2 SER A 230 18.821 2.860 -2.920 1.00 1.37 H new ATOM 0 HB3 SER A 230 18.769 1.891 -4.379 1.00 1.37 H new ATOM 0 HG SER A 230 18.030 4.060 -4.739 1.00 2.73 H new ATOM 1893 N ASP A 231 17.256 -0.178 -1.145 1.00 1.05 N ATOM 1894 CA ASP A 231 17.794 -1.058 -0.122 1.00 0.99 C ATOM 1895 C ASP A 231 16.801 -2.214 0.037 1.00 0.94 C ATOM 1896 O ASP A 231 15.603 -1.970 -0.093 1.00 1.01 O ATOM 1897 CB ASP A 231 17.924 -0.256 1.174 1.00 0.95 C ATOM 1898 CG ASP A 231 18.341 -1.159 2.308 1.00 0.94 C ATOM 1899 OD1 ASP A 231 17.462 -1.903 2.798 1.00 1.75 O ATOM 1900 OD2 ASP A 231 19.556 -1.171 2.622 1.00 1.58 O ATOM 0 H ASP A 231 16.242 -0.082 -1.085 1.00 1.05 H new ATOM 0 HA ASP A 231 18.776 -1.453 -0.382 1.00 0.99 H new ATOM 0 HB2 ASP A 231 18.657 0.540 1.045 1.00 0.95 H new ATOM 0 HB3 ASP A 231 16.973 0.222 1.411 1.00 0.95 H new ATOM 1905 N PRO A 232 17.251 -3.463 0.257 1.00 0.90 N ATOM 1906 CA PRO A 232 16.360 -4.612 0.294 1.00 0.91 C ATOM 1907 C PRO A 232 15.772 -4.927 1.678 1.00 0.84 C ATOM 1908 O PRO A 232 14.871 -5.760 1.772 1.00 0.90 O ATOM 1909 CB PRO A 232 17.210 -5.778 -0.216 1.00 1.05 C ATOM 1910 CG PRO A 232 18.605 -5.421 0.297 1.00 1.05 C ATOM 1911 CD PRO A 232 18.637 -3.898 0.155 1.00 0.97 C ATOM 0 HA PRO A 232 15.478 -4.413 -0.315 1.00 0.91 H new ATOM 0 HB2 PRO A 232 16.865 -6.734 0.178 1.00 1.05 H new ATOM 0 HB3 PRO A 232 17.185 -5.853 -1.303 1.00 1.05 H new ATOM 0 HG2 PRO A 232 18.748 -5.734 1.331 1.00 1.05 H new ATOM 0 HG3 PRO A 232 19.388 -5.899 -0.292 1.00 1.05 H new ATOM 0 HD2 PRO A 232 19.248 -3.445 0.936 1.00 0.97 H new ATOM 0 HD3 PRO A 232 19.071 -3.603 -0.801 1.00 0.97 H new ATOM 1919 N LYS A 233 16.309 -4.354 2.759 1.00 0.78 N ATOM 1920 CA LYS A 233 15.751 -4.457 4.097 1.00 0.77 C ATOM 1921 C LYS A 233 14.629 -3.428 4.252 1.00 0.66 C ATOM 1922 O LYS A 233 13.689 -3.633 5.021 1.00 0.76 O ATOM 1923 CB LYS A 233 16.870 -4.199 5.111 1.00 0.83 C ATOM 1924 CG LYS A 233 18.087 -5.115 4.864 1.00 1.00 C ATOM 1925 CD LYS A 233 19.433 -4.489 5.272 1.00 1.21 C ATOM 1926 CE LYS A 233 19.587 -3.241 4.396 1.00 1.20 C ATOM 1927 NZ LYS A 233 20.947 -2.750 4.136 1.00 1.83 N ATOM 0 H LYS A 233 17.162 -3.795 2.720 1.00 0.78 H new ATOM 0 HA LYS A 233 15.336 -5.450 4.269 1.00 0.77 H new ATOM 0 HB2 LYS A 233 17.182 -3.156 5.052 1.00 0.83 H new ATOM 0 HB3 LYS A 233 16.491 -4.361 6.120 1.00 0.83 H new ATOM 0 HG2 LYS A 233 17.948 -6.044 5.416 1.00 1.00 H new ATOM 0 HG3 LYS A 233 18.124 -5.375 3.806 1.00 1.00 H new ATOM 0 HD2 LYS A 233 19.440 -4.229 6.330 1.00 1.21 H new ATOM 0 HD3 LYS A 233 20.255 -5.186 5.110 1.00 1.21 H new ATOM 0 HE2 LYS A 233 19.116 -3.446 3.435 1.00 1.20 H new ATOM 0 HE3 LYS A 233 19.023 -2.433 4.862 1.00 1.20 H new ATOM 0 HZ1 LYS A 233 20.922 -2.050 3.367 1.00 1.83 H new ATOM 0 HZ2 LYS A 233 21.326 -2.305 4.996 1.00 1.83 H new ATOM 0 HZ3 LYS A 233 21.557 -3.546 3.860 1.00 1.83 H new ATOM 1941 N ALA A 234 14.761 -2.287 3.572 1.00 0.57 N ATOM 1942 CA ALA A 234 13.689 -1.321 3.411 1.00 0.54 C ATOM 1943 C ALA A 234 12.450 -1.975 2.823 1.00 0.61 C ATOM 1944 O ALA A 234 12.526 -2.977 2.117 1.00 0.92 O ATOM 1945 CB ALA A 234 14.174 -0.184 2.505 1.00 0.66 C ATOM 0 H ALA A 234 15.630 -2.011 3.114 1.00 0.57 H new ATOM 0 HA ALA A 234 13.419 -0.922 4.389 1.00 0.54 H new ATOM 0 HB1 ALA A 234 13.375 0.546 2.378 1.00 0.66 H new ATOM 0 HB2 ALA A 234 15.039 0.299 2.959 1.00 0.66 H new ATOM 0 HB3 ALA A 234 14.454 -0.588 1.532 1.00 0.66 H new ATOM 1951 N VAL A 235 11.307 -1.381 3.158 1.00 0.44 N ATOM 1952 CA VAL A 235 10.001 -1.761 2.669 1.00 0.50 C ATOM 1953 C VAL A 235 9.452 -0.683 1.730 1.00 0.63 C ATOM 1954 O VAL A 235 8.577 -0.976 0.925 1.00 0.80 O ATOM 1955 CB VAL A 235 9.062 -2.046 3.848 1.00 0.68 C ATOM 1956 CG1 VAL A 235 7.678 -2.497 3.355 1.00 0.84 C ATOM 1957 CG2 VAL A 235 9.608 -3.171 4.732 1.00 0.76 C ATOM 0 H VAL A 235 11.273 -0.592 3.803 1.00 0.44 H new ATOM 0 HA VAL A 235 10.080 -2.680 2.088 1.00 0.50 H new ATOM 0 HB VAL A 235 8.987 -1.117 4.413 1.00 0.68 H new ATOM 0 HG11 VAL A 235 7.033 -2.692 4.211 1.00 0.84 H new ATOM 0 HG12 VAL A 235 7.237 -1.712 2.740 1.00 0.84 H new ATOM 0 HG13 VAL A 235 7.781 -3.407 2.763 1.00 0.84 H new ATOM 0 HG21 VAL A 235 8.921 -3.350 5.559 1.00 0.76 H new ATOM 0 HG22 VAL A 235 9.710 -4.081 4.141 1.00 0.76 H new ATOM 0 HG23 VAL A 235 10.583 -2.884 5.126 1.00 0.76 H new ATOM 1967 N MET A 236 9.951 0.558 1.789 1.00 0.66 N ATOM 1968 CA MET A 236 9.512 1.622 0.890 1.00 0.89 C ATOM 1969 C MET A 236 9.813 1.267 -0.585 1.00 1.05 C ATOM 1970 O MET A 236 9.094 1.657 -1.503 1.00 1.40 O ATOM 1971 CB MET A 236 10.244 2.897 1.334 1.00 0.89 C ATOM 1972 CG MET A 236 9.716 4.288 0.957 1.00 1.01 C ATOM 1973 SD MET A 236 9.095 4.539 -0.715 1.00 2.45 S ATOM 1974 CE MET A 236 7.423 3.911 -0.464 1.00 1.64 C ATOM 0 H MET A 236 10.665 0.847 2.458 1.00 0.66 H new ATOM 0 HA MET A 236 8.433 1.764 0.944 1.00 0.89 H new ATOM 0 HB2 MET A 236 10.308 2.865 2.422 1.00 0.89 H new ATOM 0 HB3 MET A 236 11.263 2.829 0.952 1.00 0.89 H new ATOM 0 HG2 MET A 236 8.914 4.539 1.651 1.00 1.01 H new ATOM 0 HG3 MET A 236 10.519 5.006 1.125 1.00 1.01 H new ATOM 0 HE1 MET A 236 7.248 3.066 -1.129 1.00 1.64 H new ATOM 0 HE2 MET A 236 7.307 3.589 0.571 1.00 1.64 H new ATOM 0 HE3 MET A 236 6.702 4.699 -0.681 1.00 1.64 H new ATOM 1984 N PHE A 237 10.895 0.518 -0.808 1.00 0.91 N ATOM 1985 CA PHE A 237 11.457 0.146 -2.099 1.00 1.05 C ATOM 1986 C PHE A 237 10.417 -0.395 -3.105 1.00 1.14 C ATOM 1987 O PHE A 237 9.335 -0.837 -2.726 1.00 1.22 O ATOM 1988 CB PHE A 237 12.587 -0.859 -1.818 1.00 0.99 C ATOM 1989 CG PHE A 237 12.210 -2.271 -1.406 1.00 1.34 C ATOM 1990 CD1 PHE A 237 10.963 -2.600 -0.853 1.00 2.81 C ATOM 1991 CD2 PHE A 237 13.171 -3.279 -1.542 1.00 1.99 C ATOM 1992 CE1 PHE A 237 10.683 -3.900 -0.447 1.00 3.35 C ATOM 1993 CE2 PHE A 237 12.891 -4.590 -1.142 1.00 2.58 C ATOM 1994 CZ PHE A 237 11.643 -4.896 -0.596 1.00 2.80 C ATOM 0 H PHE A 237 11.436 0.131 -0.035 1.00 0.91 H new ATOM 0 HA PHE A 237 11.843 1.036 -2.596 1.00 1.05 H new ATOM 0 HB2 PHE A 237 13.201 -0.928 -2.716 1.00 0.99 H new ATOM 0 HB3 PHE A 237 13.216 -0.440 -1.032 1.00 0.99 H new ATOM 0 HD1 PHE A 237 10.211 -1.833 -0.741 1.00 2.81 H new ATOM 0 HD2 PHE A 237 14.138 -3.043 -1.960 1.00 1.99 H new ATOM 0 HE1 PHE A 237 9.721 -4.136 -0.016 1.00 3.35 H new ATOM 0 HE2 PHE A 237 13.637 -5.362 -1.255 1.00 2.58 H new ATOM 0 HZ PHE A 237 11.422 -5.908 -0.289 1.00 2.80 H new ATOM 2004 N PRO A 238 10.710 -0.372 -4.416 1.00 1.22 N ATOM 2005 CA PRO A 238 9.778 -0.880 -5.410 1.00 1.33 C ATOM 2006 C PRO A 238 9.683 -2.406 -5.375 1.00 1.40 C ATOM 2007 O PRO A 238 8.706 -2.972 -5.861 1.00 1.53 O ATOM 2008 CB PRO A 238 10.376 -0.448 -6.754 1.00 1.39 C ATOM 2009 CG PRO A 238 11.835 -0.089 -6.496 1.00 1.39 C ATOM 2010 CD PRO A 238 11.925 0.159 -4.999 1.00 1.24 C ATOM 0 HA PRO A 238 8.772 -0.499 -5.233 1.00 1.33 H new ATOM 0 HB2 PRO A 238 10.300 -1.252 -7.486 1.00 1.39 H new ATOM 0 HB3 PRO A 238 9.834 0.406 -7.161 1.00 1.39 H new ATOM 0 HG2 PRO A 238 12.500 -0.897 -6.802 1.00 1.39 H new ATOM 0 HG3 PRO A 238 12.129 0.796 -7.060 1.00 1.39 H new ATOM 0 HD2 PRO A 238 12.803 -0.331 -4.578 1.00 1.24 H new ATOM 0 HD3 PRO A 238 12.022 1.224 -4.788 1.00 1.24 H new ATOM 2018 N THR A 239 10.723 -3.057 -4.855 1.00 1.31 N ATOM 2019 CA THR A 239 10.910 -4.495 -4.893 1.00 1.24 C ATOM 2020 C THR A 239 10.035 -5.173 -3.826 1.00 1.14 C ATOM 2021 O THR A 239 9.382 -4.508 -3.025 1.00 1.42 O ATOM 2022 CB THR A 239 12.418 -4.548 -4.773 1.00 1.28 C ATOM 2023 OG1 THR A 239 12.818 -3.292 -5.317 1.00 1.50 O ATOM 2024 CG2 THR A 239 13.053 -5.710 -5.541 1.00 1.45 C ATOM 0 H THR A 239 11.484 -2.573 -4.379 1.00 1.31 H new ATOM 0 HA THR A 239 10.584 -5.058 -5.767 1.00 1.24 H new ATOM 0 HB THR A 239 12.739 -4.715 -3.745 1.00 1.28 H new ATOM 0 HG1 THR A 239 13.795 -3.218 -5.286 1.00 1.50 H new ATOM 0 HG21 THR A 239 14.135 -5.685 -5.410 1.00 1.45 H new ATOM 0 HG22 THR A 239 12.663 -6.654 -5.160 1.00 1.45 H new ATOM 0 HG23 THR A 239 12.814 -5.620 -6.601 1.00 1.45 H new ATOM 2032 N TYR A 240 9.997 -6.508 -3.833 1.00 0.95 N ATOM 2033 CA TYR A 240 9.354 -7.329 -2.819 1.00 0.84 C ATOM 2034 C TYR A 240 10.455 -8.077 -2.071 1.00 0.73 C ATOM 2035 O TYR A 240 11.409 -8.546 -2.689 1.00 0.84 O ATOM 2036 CB TYR A 240 8.506 -8.387 -3.539 1.00 0.90 C ATOM 2037 CG TYR A 240 7.819 -9.403 -2.654 1.00 0.95 C ATOM 2038 CD1 TYR A 240 8.494 -10.558 -2.235 1.00 2.17 C ATOM 2039 CD2 TYR A 240 6.476 -9.224 -2.306 1.00 1.78 C ATOM 2040 CE1 TYR A 240 7.845 -11.511 -1.445 1.00 2.39 C ATOM 2041 CE2 TYR A 240 5.804 -10.190 -1.555 1.00 1.75 C ATOM 2042 CZ TYR A 240 6.488 -11.338 -1.107 1.00 1.33 C ATOM 2043 OH TYR A 240 5.870 -12.235 -0.288 1.00 1.59 O ATOM 0 H TYR A 240 10.430 -7.060 -4.573 1.00 0.95 H new ATOM 0 HA TYR A 240 8.748 -6.719 -2.148 1.00 0.84 H new ATOM 0 HB2 TYR A 240 7.745 -7.875 -4.128 1.00 0.90 H new ATOM 0 HB3 TYR A 240 9.147 -8.921 -4.241 1.00 0.90 H new ATOM 0 HD1 TYR A 240 9.523 -10.713 -2.525 1.00 2.17 H new ATOM 0 HD2 TYR A 240 5.955 -8.332 -2.621 1.00 1.78 H new ATOM 0 HE1 TYR A 240 8.383 -12.379 -1.094 1.00 2.39 H new ATOM 0 HE2 TYR A 240 4.759 -10.058 -1.317 1.00 1.75 H new ATOM 0 HH TYR A 240 5.170 -12.705 -0.787 1.00 1.59 H new ATOM 2053 N LYS A 241 10.314 -8.213 -0.754 1.00 0.64 N ATOM 2054 CA LYS A 241 11.177 -9.032 0.076 1.00 0.68 C ATOM 2055 C LYS A 241 10.281 -9.577 1.179 1.00 0.60 C ATOM 2056 O LYS A 241 9.601 -8.791 1.830 1.00 0.65 O ATOM 2057 CB LYS A 241 12.342 -8.187 0.621 1.00 0.90 C ATOM 2058 CG LYS A 241 13.349 -8.993 1.447 1.00 1.07 C ATOM 2059 CD LYS A 241 13.023 -8.909 2.947 1.00 1.72 C ATOM 2060 CE LYS A 241 13.635 -10.074 3.734 1.00 1.66 C ATOM 2061 NZ LYS A 241 15.105 -10.110 3.623 1.00 2.31 N ATOM 0 H LYS A 241 9.577 -7.743 -0.228 1.00 0.64 H new ATOM 0 HA LYS A 241 11.640 -9.852 -0.474 1.00 0.68 H new ATOM 0 HB2 LYS A 241 12.862 -7.718 -0.214 1.00 0.90 H new ATOM 0 HB3 LYS A 241 11.940 -7.383 1.237 1.00 0.90 H new ATOM 0 HG2 LYS A 241 13.337 -10.035 1.126 1.00 1.07 H new ATOM 0 HG3 LYS A 241 14.356 -8.616 1.268 1.00 1.07 H new ATOM 0 HD2 LYS A 241 13.396 -7.966 3.347 1.00 1.72 H new ATOM 0 HD3 LYS A 241 11.942 -8.908 3.083 1.00 1.72 H new ATOM 0 HE2 LYS A 241 13.354 -9.989 4.784 1.00 1.66 H new ATOM 0 HE3 LYS A 241 13.222 -11.014 3.369 1.00 1.66 H new ATOM 0 HZ1 LYS A 241 15.482 -10.849 4.250 1.00 2.31 H new ATOM 0 HZ2 LYS A 241 15.374 -10.319 2.640 1.00 2.31 H new ATOM 0 HZ3 LYS A 241 15.497 -9.187 3.900 1.00 2.31 H new ATOM 2075 N TYR A 242 10.248 -10.899 1.356 1.00 0.73 N ATOM 2076 CA TYR A 242 9.379 -11.576 2.312 1.00 0.76 C ATOM 2077 C TYR A 242 9.554 -10.979 3.715 1.00 0.78 C ATOM 2078 O TYR A 242 10.690 -10.838 4.168 1.00 0.82 O ATOM 2079 CB TYR A 242 9.727 -13.073 2.292 1.00 0.95 C ATOM 2080 CG TYR A 242 8.644 -14.005 2.801 1.00 1.19 C ATOM 2081 CD1 TYR A 242 8.361 -14.089 4.177 1.00 1.82 C ATOM 2082 CD2 TYR A 242 7.998 -14.878 1.903 1.00 2.52 C ATOM 2083 CE1 TYR A 242 7.443 -15.042 4.650 1.00 1.98 C ATOM 2084 CE2 TYR A 242 7.105 -15.852 2.381 1.00 3.06 C ATOM 2085 CZ TYR A 242 6.823 -15.930 3.755 1.00 2.26 C ATOM 2086 OH TYR A 242 5.981 -16.890 4.231 1.00 2.80 O ATOM 0 H TYR A 242 10.838 -11.540 0.826 1.00 0.73 H new ATOM 0 HA TYR A 242 8.333 -11.441 2.037 1.00 0.76 H new ATOM 0 HB2 TYR A 242 9.974 -13.357 1.269 1.00 0.95 H new ATOM 0 HB3 TYR A 242 10.625 -13.227 2.891 1.00 0.95 H new ATOM 0 HD1 TYR A 242 8.850 -13.420 4.870 1.00 1.82 H new ATOM 0 HD2 TYR A 242 8.190 -14.798 0.843 1.00 2.52 H new ATOM 0 HE1 TYR A 242 7.213 -15.092 5.704 1.00 1.98 H new ATOM 0 HE2 TYR A 242 6.636 -16.540 1.693 1.00 3.06 H new ATOM 0 HH TYR A 242 5.634 -17.421 3.484 1.00 2.80 H new ATOM 2096 N VAL A 243 8.454 -10.638 4.398 1.00 1.12 N ATOM 2097 CA VAL A 243 8.479 -10.114 5.759 1.00 1.31 C ATOM 2098 C VAL A 243 7.746 -11.059 6.705 1.00 1.42 C ATOM 2099 O VAL A 243 6.659 -11.542 6.394 1.00 1.70 O ATOM 2100 CB VAL A 243 7.884 -8.693 5.843 1.00 1.70 C ATOM 2101 CG1 VAL A 243 8.680 -7.698 4.992 1.00 1.89 C ATOM 2102 CG2 VAL A 243 6.398 -8.622 5.467 1.00 2.07 C ATOM 0 H VAL A 243 7.514 -10.721 4.012 1.00 1.12 H new ATOM 0 HA VAL A 243 9.523 -10.046 6.064 1.00 1.31 H new ATOM 0 HB VAL A 243 7.962 -8.416 6.894 1.00 1.70 H new ATOM 0 HG11 VAL A 243 8.232 -6.708 5.076 1.00 1.89 H new ATOM 0 HG12 VAL A 243 9.711 -7.661 5.344 1.00 1.89 H new ATOM 0 HG13 VAL A 243 8.664 -8.017 3.950 1.00 1.89 H new ATOM 0 HG21 VAL A 243 6.051 -7.592 5.550 1.00 2.07 H new ATOM 0 HG22 VAL A 243 6.265 -8.969 4.442 1.00 2.07 H new ATOM 0 HG23 VAL A 243 5.821 -9.255 6.142 1.00 2.07 H new ATOM 2112 N ASP A 244 8.331 -11.283 7.883 1.00 1.41 N ATOM 2113 CA ASP A 244 7.715 -12.001 8.985 1.00 1.61 C ATOM 2114 C ASP A 244 6.482 -11.272 9.515 1.00 1.78 C ATOM 2115 O ASP A 244 5.504 -11.882 9.939 1.00 3.42 O ATOM 2116 CB ASP A 244 8.708 -12.080 10.150 1.00 1.65 C ATOM 2117 CG ASP A 244 9.864 -13.031 9.942 1.00 2.19 C ATOM 2118 OD1 ASP A 244 10.512 -12.916 8.882 1.00 3.01 O ATOM 2119 OD2 ASP A 244 10.108 -13.796 10.899 1.00 3.10 O ATOM 0 H ASP A 244 9.274 -10.958 8.096 1.00 1.41 H new ATOM 0 HA ASP A 244 7.432 -12.985 8.612 1.00 1.61 H new ATOM 0 HB2 ASP A 244 9.107 -11.083 10.336 1.00 1.65 H new ATOM 0 HB3 ASP A 244 8.168 -12.380 11.048 1.00 1.65 H new ATOM 2124 N ILE A 245 6.631 -9.949 9.628 1.00 1.31 N ATOM 2125 CA ILE A 245 5.829 -9.062 10.462 1.00 1.47 C ATOM 2126 C ILE A 245 6.113 -9.311 11.963 1.00 1.67 C ATOM 2127 O ILE A 245 5.480 -8.716 12.827 1.00 1.78 O ATOM 2128 CB ILE A 245 4.334 -9.083 10.046 1.00 1.60 C ATOM 2129 CG1 ILE A 245 4.163 -9.117 8.510 1.00 1.99 C ATOM 2130 CG2 ILE A 245 3.630 -7.820 10.566 1.00 2.58 C ATOM 2131 CD1 ILE A 245 2.702 -9.139 8.045 1.00 2.40 C ATOM 0 H ILE A 245 7.353 -9.446 9.112 1.00 1.31 H new ATOM 0 HA ILE A 245 6.132 -8.029 10.291 1.00 1.47 H new ATOM 0 HB ILE A 245 3.897 -9.985 10.475 1.00 1.60 H new ATOM 0 HG12 ILE A 245 4.657 -8.246 8.080 1.00 1.99 H new ATOM 0 HG13 ILE A 245 4.672 -9.998 8.118 1.00 1.99 H new ATOM 0 HG21 ILE A 245 2.581 -7.841 10.271 1.00 2.58 H new ATOM 0 HG22 ILE A 245 3.700 -7.786 11.653 1.00 2.58 H new ATOM 0 HG23 ILE A 245 4.109 -6.937 10.143 1.00 2.58 H new ATOM 0 HD11 ILE A 245 2.667 -9.162 6.956 1.00 2.40 H new ATOM 0 HD12 ILE A 245 2.207 -10.025 8.443 1.00 2.40 H new ATOM 0 HD13 ILE A 245 2.192 -8.246 8.405 1.00 2.40 H new ATOM 2143 N ASN A 246 7.126 -10.124 12.297 1.00 2.01 N ATOM 2144 CA ASN A 246 7.505 -10.434 13.677 1.00 2.26 C ATOM 2145 C ASN A 246 7.993 -9.189 14.409 1.00 1.90 C ATOM 2146 O ASN A 246 7.531 -8.864 15.499 1.00 1.94 O ATOM 2147 CB ASN A 246 8.582 -11.544 13.728 1.00 2.79 C ATOM 2148 CG ASN A 246 7.997 -12.954 13.844 1.00 3.19 C ATOM 2149 OD1 ASN A 246 7.118 -13.189 14.666 1.00 3.42 O ATOM 2150 ND2 ASN A 246 8.477 -13.919 13.063 1.00 3.81 N ATOM 0 H ASN A 246 7.711 -10.590 11.604 1.00 2.01 H new ATOM 0 HA ASN A 246 6.612 -10.801 14.183 1.00 2.26 H new ATOM 0 HB2 ASN A 246 9.196 -11.486 12.829 1.00 2.79 H new ATOM 0 HB3 ASN A 246 9.242 -11.361 14.576 1.00 2.79 H new ATOM 0 HD21 ASN A 246 8.114 -14.869 13.144 1.00 3.81 H new ATOM 0 HD22 ASN A 246 9.208 -13.709 12.384 1.00 3.81 H new ATOM 2157 N THR A 247 8.974 -8.516 13.819 1.00 1.77 N ATOM 2158 CA THR A 247 9.650 -7.383 14.415 1.00 1.67 C ATOM 2159 C THR A 247 8.823 -6.120 14.210 1.00 1.52 C ATOM 2160 O THR A 247 8.726 -5.298 15.114 1.00 1.65 O ATOM 2161 CB THR A 247 11.020 -7.255 13.757 1.00 1.97 C ATOM 2162 OG1 THR A 247 11.656 -8.515 13.719 1.00 2.27 O ATOM 2163 CG2 THR A 247 11.910 -6.246 14.492 1.00 2.04 C ATOM 0 H THR A 247 9.325 -8.753 12.891 1.00 1.77 H new ATOM 0 HA THR A 247 9.772 -7.526 15.489 1.00 1.67 H new ATOM 0 HB THR A 247 10.868 -6.889 12.742 1.00 1.97 H new ATOM 0 HG1 THR A 247 12.534 -8.425 13.294 1.00 2.27 H new ATOM 0 HG21 THR A 247 12.877 -6.183 13.993 1.00 2.04 H new ATOM 0 HG22 THR A 247 11.433 -5.266 14.484 1.00 2.04 H new ATOM 0 HG23 THR A 247 12.054 -6.571 15.523 1.00 2.04 H new ATOM 2171 N PHE A 248 8.252 -5.971 13.005 1.00 1.49 N ATOM 2172 CA PHE A 248 7.374 -4.863 12.656 1.00 1.62 C ATOM 2173 C PHE A 248 8.102 -3.532 12.869 1.00 1.38 C ATOM 2174 O PHE A 248 7.837 -2.787 13.807 1.00 1.57 O ATOM 2175 CB PHE A 248 6.063 -5.028 13.440 1.00 2.23 C ATOM 2176 CG PHE A 248 4.997 -3.963 13.243 1.00 2.75 C ATOM 2177 CD1 PHE A 248 4.003 -4.134 12.262 1.00 3.12 C ATOM 2178 CD2 PHE A 248 4.918 -2.864 14.121 1.00 3.95 C ATOM 2179 CE1 PHE A 248 2.960 -3.200 12.145 1.00 3.85 C ATOM 2180 CE2 PHE A 248 3.926 -1.885 13.947 1.00 4.46 C ATOM 2181 CZ PHE A 248 2.944 -2.053 12.957 1.00 4.12 C ATOM 0 H PHE A 248 8.394 -6.631 12.240 1.00 1.49 H new ATOM 0 HA PHE A 248 7.107 -4.864 11.599 1.00 1.62 H new ATOM 0 HB2 PHE A 248 5.630 -5.992 13.175 1.00 2.23 H new ATOM 0 HB3 PHE A 248 6.307 -5.069 14.502 1.00 2.23 H new ATOM 0 HD1 PHE A 248 4.042 -4.985 11.598 1.00 3.12 H new ATOM 0 HD2 PHE A 248 5.625 -2.774 14.933 1.00 3.95 H new ATOM 0 HE1 PHE A 248 2.168 -3.364 11.429 1.00 3.85 H new ATOM 0 HE2 PHE A 248 3.918 -1.005 14.573 1.00 4.46 H new ATOM 0 HZ PHE A 248 2.179 -1.303 12.820 1.00 4.12 H new ATOM 2191 N ARG A 249 9.052 -3.236 11.978 1.00 1.13 N ATOM 2192 CA ARG A 249 9.776 -1.977 11.980 1.00 0.95 C ATOM 2193 C ARG A 249 10.354 -1.737 10.593 1.00 0.82 C ATOM 2194 O ARG A 249 10.476 -2.673 9.803 1.00 1.02 O ATOM 2195 CB ARG A 249 10.841 -1.953 13.086 1.00 1.08 C ATOM 2196 CG ARG A 249 11.966 -2.983 12.919 1.00 1.11 C ATOM 2197 CD ARG A 249 13.082 -2.498 11.984 1.00 2.04 C ATOM 2198 NE ARG A 249 14.315 -3.282 12.143 1.00 2.21 N ATOM 2199 CZ ARG A 249 14.579 -4.453 11.543 1.00 2.03 C ATOM 2200 NH1 ARG A 249 13.670 -5.012 10.734 1.00 2.53 N ATOM 2201 NH2 ARG A 249 15.751 -5.060 11.763 1.00 2.30 N ATOM 0 H ARG A 249 9.337 -3.872 11.233 1.00 1.13 H new ATOM 0 HA ARG A 249 9.096 -1.156 12.208 1.00 0.95 H new ATOM 0 HB2 ARG A 249 11.282 -0.957 13.124 1.00 1.08 H new ATOM 0 HB3 ARG A 249 10.352 -2.122 14.045 1.00 1.08 H new ATOM 0 HG2 ARG A 249 12.391 -3.212 13.896 1.00 1.11 H new ATOM 0 HG3 ARG A 249 11.548 -3.911 12.528 1.00 1.11 H new ATOM 0 HD2 ARG A 249 12.742 -2.563 10.950 1.00 2.04 H new ATOM 0 HD3 ARG A 249 13.292 -1.448 12.185 1.00 2.04 H new ATOM 0 HE ARG A 249 15.032 -2.904 12.763 1.00 2.21 H new ATOM 0 HH11 ARG A 249 12.776 -4.548 10.573 1.00 2.53 H new ATOM 0 HH12 ARG A 249 13.872 -5.902 10.278 1.00 2.53 H new ATOM 0 HH21 ARG A 249 16.438 -4.633 12.384 1.00 2.30 H new ATOM 0 HH22 ARG A 249 15.957 -5.950 11.310 1.00 2.30 H new ATOM 2215 N LEU A 250 10.718 -0.485 10.324 1.00 0.70 N ATOM 2216 CA LEU A 250 11.255 -0.013 9.060 1.00 0.66 C ATOM 2217 C LEU A 250 12.780 -0.008 9.159 1.00 0.67 C ATOM 2218 O LEU A 250 13.336 0.011 10.256 1.00 0.84 O ATOM 2219 CB LEU A 250 10.700 1.396 8.782 1.00 0.73 C ATOM 2220 CG LEU A 250 9.160 1.493 8.746 1.00 0.71 C ATOM 2221 CD1 LEU A 250 8.568 0.493 7.749 1.00 0.75 C ATOM 2222 CD2 LEU A 250 8.492 1.387 10.125 1.00 0.64 C ATOM 0 H LEU A 250 10.641 0.259 11.017 1.00 0.70 H new ATOM 0 HA LEU A 250 10.962 -0.662 8.235 1.00 0.66 H new ATOM 0 HB2 LEU A 250 11.074 2.076 9.548 1.00 0.73 H new ATOM 0 HB3 LEU A 250 11.094 1.744 7.827 1.00 0.73 H new ATOM 0 HG LEU A 250 8.934 2.501 8.399 1.00 0.71 H new ATOM 0 HD11 LEU A 250 7.482 0.583 7.745 1.00 0.75 H new ATOM 0 HD12 LEU A 250 8.954 0.702 6.751 1.00 0.75 H new ATOM 0 HD13 LEU A 250 8.847 -0.520 8.041 1.00 0.75 H new ATOM 0 HD21 LEU A 250 7.411 1.464 10.012 1.00 0.64 H new ATOM 0 HD22 LEU A 250 8.742 0.427 10.578 1.00 0.64 H new ATOM 0 HD23 LEU A 250 8.849 2.194 10.765 1.00 0.64 H new ATOM 2234 N SER A 251 13.467 -0.044 8.019 1.00 0.58 N ATOM 2235 CA SER A 251 14.920 -0.127 8.001 1.00 0.66 C ATOM 2236 C SER A 251 15.539 1.219 8.339 1.00 0.78 C ATOM 2237 O SER A 251 14.900 2.247 8.172 1.00 0.74 O ATOM 2238 CB SER A 251 15.378 -0.571 6.614 1.00 0.63 C ATOM 2239 OG SER A 251 15.368 -1.982 6.607 1.00 0.73 O ATOM 0 H SER A 251 13.036 -0.017 7.095 1.00 0.58 H new ATOM 0 HA SER A 251 15.243 -0.851 8.749 1.00 0.66 H new ATOM 0 HB2 SER A 251 14.714 -0.177 5.844 1.00 0.63 H new ATOM 0 HB3 SER A 251 16.377 -0.192 6.398 1.00 0.63 H new ATOM 0 HG SER A 251 16.179 -2.317 7.043 1.00 0.73 H new ATOM 2245 N ALA A 252 16.799 1.217 8.786 1.00 0.98 N ATOM 2246 CA ALA A 252 17.506 2.453 9.088 1.00 1.09 C ATOM 2247 C ALA A 252 17.554 3.359 7.857 1.00 1.02 C ATOM 2248 O ALA A 252 17.315 4.558 7.964 1.00 1.05 O ATOM 2249 CB ALA A 252 18.920 2.149 9.586 1.00 1.26 C ATOM 0 H ALA A 252 17.345 0.370 8.945 1.00 0.98 H new ATOM 0 HA ALA A 252 16.966 2.976 9.877 1.00 1.09 H new ATOM 0 HB1 ALA A 252 19.436 3.083 9.808 1.00 1.26 H new ATOM 0 HB2 ALA A 252 18.865 1.542 10.489 1.00 1.26 H new ATOM 0 HB3 ALA A 252 19.468 1.605 8.816 1.00 1.26 H new ATOM 2255 N ASP A 253 17.847 2.772 6.691 1.00 0.97 N ATOM 2256 CA ASP A 253 17.797 3.482 5.421 1.00 0.90 C ATOM 2257 C ASP A 253 16.427 4.147 5.261 1.00 0.73 C ATOM 2258 O ASP A 253 16.312 5.370 5.150 1.00 0.73 O ATOM 2259 CB ASP A 253 18.084 2.519 4.265 1.00 0.98 C ATOM 2260 CG ASP A 253 18.059 3.273 2.942 1.00 1.45 C ATOM 2261 OD1 ASP A 253 18.923 4.164 2.796 1.00 2.05 O ATOM 2262 OD2 ASP A 253 17.175 2.958 2.117 1.00 2.65 O ATOM 0 H ASP A 253 18.124 1.794 6.608 1.00 0.97 H new ATOM 0 HA ASP A 253 18.562 4.258 5.406 1.00 0.90 H new ATOM 0 HB2 ASP A 253 19.057 2.048 4.406 1.00 0.98 H new ATOM 0 HB3 ASP A 253 17.342 1.721 4.253 1.00 0.98 H new ATOM 2267 N ASP A 254 15.377 3.326 5.355 1.00 0.69 N ATOM 2268 CA ASP A 254 14.010 3.786 5.179 1.00 0.59 C ATOM 2269 C ASP A 254 13.679 4.904 6.167 1.00 0.64 C ATOM 2270 O ASP A 254 13.068 5.891 5.770 1.00 0.64 O ATOM 2271 CB ASP A 254 12.991 2.632 5.291 1.00 0.54 C ATOM 2272 CG ASP A 254 12.479 2.096 3.952 1.00 1.09 C ATOM 2273 OD1 ASP A 254 12.862 2.646 2.899 1.00 2.25 O ATOM 2274 OD2 ASP A 254 11.685 1.125 3.994 1.00 1.80 O ATOM 0 H ASP A 254 15.457 2.329 5.555 1.00 0.69 H new ATOM 0 HA ASP A 254 13.933 4.186 4.168 1.00 0.59 H new ATOM 0 HB2 ASP A 254 13.451 1.812 5.843 1.00 0.54 H new ATOM 0 HB3 ASP A 254 12.139 2.974 5.879 1.00 0.54 H new ATOM 2279 N ILE A 255 14.105 4.763 7.429 1.00 0.79 N ATOM 2280 CA ILE A 255 13.943 5.719 8.520 1.00 0.95 C ATOM 2281 C ILE A 255 14.529 7.100 8.154 1.00 0.99 C ATOM 2282 O ILE A 255 14.092 8.109 8.705 1.00 1.31 O ATOM 2283 CB ILE A 255 14.512 5.135 9.831 1.00 1.13 C ATOM 2284 CG1 ILE A 255 13.525 4.095 10.395 1.00 1.06 C ATOM 2285 CG2 ILE A 255 14.735 6.220 10.887 1.00 1.43 C ATOM 2286 CD1 ILE A 255 14.145 3.153 11.431 1.00 1.22 C ATOM 0 H ILE A 255 14.602 3.924 7.729 1.00 0.79 H new ATOM 0 HA ILE A 255 12.880 5.891 8.687 1.00 0.95 H new ATOM 0 HB ILE A 255 15.473 4.676 9.601 1.00 1.13 H new ATOM 0 HG12 ILE A 255 12.683 4.616 10.850 1.00 1.06 H new ATOM 0 HG13 ILE A 255 13.126 3.503 9.572 1.00 1.06 H new ATOM 0 HG21 ILE A 255 15.136 5.768 11.794 1.00 1.43 H new ATOM 0 HG22 ILE A 255 15.441 6.958 10.507 1.00 1.43 H new ATOM 0 HG23 ILE A 255 13.787 6.708 11.113 1.00 1.43 H new ATOM 0 HD11 ILE A 255 13.389 2.450 11.782 1.00 1.22 H new ATOM 0 HD12 ILE A 255 14.969 2.603 10.976 1.00 1.22 H new ATOM 0 HD13 ILE A 255 14.519 3.734 12.274 1.00 1.22 H new ATOM 2298 N ARG A 256 15.459 7.190 7.199 1.00 0.92 N ATOM 2299 CA ARG A 256 15.853 8.489 6.663 1.00 0.95 C ATOM 2300 C ARG A 256 14.793 9.003 5.685 1.00 0.80 C ATOM 2301 O ARG A 256 14.273 10.109 5.843 1.00 0.85 O ATOM 2302 CB ARG A 256 17.226 8.403 5.992 1.00 1.18 C ATOM 2303 CG ARG A 256 18.262 7.807 6.952 1.00 1.41 C ATOM 2304 CD ARG A 256 19.680 8.047 6.430 1.00 1.86 C ATOM 2305 NE ARG A 256 20.016 9.480 6.477 1.00 2.96 N ATOM 2306 CZ ARG A 256 21.063 10.054 5.865 1.00 3.90 C ATOM 2307 NH1 ARG A 256 21.915 9.302 5.160 1.00 3.73 N ATOM 2308 NH2 ARG A 256 21.250 11.375 5.963 1.00 5.50 N ATOM 0 H ARG A 256 15.944 6.392 6.789 1.00 0.92 H new ATOM 0 HA ARG A 256 15.929 9.198 7.487 1.00 0.95 H new ATOM 0 HB2 ARG A 256 17.160 7.789 5.094 1.00 1.18 H new ATOM 0 HB3 ARG A 256 17.545 9.396 5.676 1.00 1.18 H new ATOM 0 HG2 ARG A 256 18.151 8.255 7.939 1.00 1.41 H new ATOM 0 HG3 ARG A 256 18.087 6.737 7.066 1.00 1.41 H new ATOM 0 HD2 ARG A 256 20.394 7.481 7.029 1.00 1.86 H new ATOM 0 HD3 ARG A 256 19.763 7.682 5.406 1.00 1.86 H new ATOM 0 HE ARG A 256 19.402 10.087 7.020 1.00 2.96 H new ATOM 0 HH11 ARG A 256 21.768 8.295 5.089 1.00 3.73 H new ATOM 0 HH12 ARG A 256 22.712 9.735 4.694 1.00 3.73 H new ATOM 0 HH21 ARG A 256 20.597 11.944 6.502 1.00 5.50 H new ATOM 0 HH22 ARG A 256 22.045 11.813 5.499 1.00 5.50 H new ATOM 2322 N GLY A 257 14.483 8.192 4.669 1.00 0.75 N ATOM 2323 CA GLY A 257 13.544 8.538 3.611 1.00 0.75 C ATOM 2324 C GLY A 257 12.234 9.042 4.203 1.00 0.69 C ATOM 2325 O GLY A 257 11.805 10.160 3.920 1.00 0.81 O ATOM 0 H GLY A 257 14.887 7.262 4.562 1.00 0.75 H new ATOM 0 HA2 GLY A 257 13.978 9.304 2.968 1.00 0.75 H new ATOM 0 HA3 GLY A 257 13.355 7.666 2.985 1.00 0.75 H new ATOM 2329 N ILE A 258 11.631 8.223 5.065 1.00 0.68 N ATOM 2330 CA ILE A 258 10.424 8.533 5.818 1.00 0.81 C ATOM 2331 C ILE A 258 10.453 9.953 6.358 1.00 0.80 C ATOM 2332 O ILE A 258 9.553 10.727 6.057 1.00 0.91 O ATOM 2333 CB ILE A 258 10.227 7.466 6.896 1.00 1.13 C ATOM 2334 CG1 ILE A 258 8.911 7.518 7.643 1.00 1.42 C ATOM 2335 CG2 ILE A 258 11.303 7.431 7.943 1.00 3.01 C ATOM 2336 CD1 ILE A 258 8.930 8.435 8.878 1.00 2.08 C ATOM 0 H ILE A 258 11.988 7.288 5.263 1.00 0.68 H new ATOM 0 HA ILE A 258 9.554 8.504 5.161 1.00 0.81 H new ATOM 0 HB ILE A 258 10.257 6.567 6.280 1.00 1.13 H new ATOM 0 HG12 ILE A 258 8.131 7.859 6.962 1.00 1.42 H new ATOM 0 HG13 ILE A 258 8.642 6.509 7.956 1.00 1.42 H new ATOM 0 HG21 ILE A 258 11.082 6.646 8.666 1.00 3.01 H new ATOM 0 HG22 ILE A 258 12.264 7.229 7.470 1.00 3.01 H new ATOM 0 HG23 ILE A 258 11.345 8.393 8.454 1.00 3.01 H new ATOM 0 HD11 ILE A 258 7.952 8.419 9.358 1.00 2.08 H new ATOM 0 HD12 ILE A 258 9.685 8.083 9.581 1.00 2.08 H new ATOM 0 HD13 ILE A 258 9.166 9.454 8.571 1.00 2.08 H new ATOM 2348 N GLN A 259 11.472 10.330 7.130 1.00 0.76 N ATOM 2349 CA GLN A 259 11.461 11.629 7.781 1.00 0.82 C ATOM 2350 C GLN A 259 11.704 12.747 6.766 1.00 0.82 C ATOM 2351 O GLN A 259 11.300 13.883 7.003 1.00 0.86 O ATOM 2352 CB GLN A 259 12.473 11.661 8.931 1.00 0.89 C ATOM 2353 CG GLN A 259 12.057 10.730 10.082 1.00 0.96 C ATOM 2354 CD GLN A 259 12.413 11.299 11.454 1.00 1.32 C ATOM 2355 OE1 GLN A 259 13.403 12.006 11.611 1.00 2.27 O ATOM 2356 NE2 GLN A 259 11.598 11.012 12.467 1.00 1.73 N ATOM 0 H GLN A 259 12.299 9.762 7.315 1.00 0.76 H new ATOM 0 HA GLN A 259 10.474 11.799 8.212 1.00 0.82 H new ATOM 0 HB2 GLN A 259 13.454 11.365 8.560 1.00 0.89 H new ATOM 0 HB3 GLN A 259 12.568 12.681 9.304 1.00 0.89 H new ATOM 0 HG2 GLN A 259 10.982 10.555 10.033 1.00 0.96 H new ATOM 0 HG3 GLN A 259 12.544 9.763 9.956 1.00 0.96 H new ATOM 0 HE21 GLN A 259 10.781 10.422 12.312 1.00 1.73 H new ATOM 0 HE22 GLN A 259 11.791 11.382 13.398 1.00 1.73 H new ATOM 2365 N SER A 260 12.307 12.432 5.615 1.00 0.86 N ATOM 2366 CA SER A 260 12.362 13.369 4.503 1.00 0.96 C ATOM 2367 C SER A 260 10.967 13.623 3.909 1.00 1.03 C ATOM 2368 O SER A 260 10.770 14.666 3.292 1.00 1.24 O ATOM 2369 CB SER A 260 13.331 12.869 3.424 1.00 1.06 C ATOM 2370 OG SER A 260 13.676 13.933 2.557 1.00 1.95 O ATOM 0 H SER A 260 12.761 11.536 5.435 1.00 0.86 H new ATOM 0 HA SER A 260 12.732 14.319 4.888 1.00 0.96 H new ATOM 0 HB2 SER A 260 14.229 12.462 3.889 1.00 1.06 H new ATOM 0 HB3 SER A 260 12.871 12.060 2.856 1.00 1.06 H new ATOM 0 HG SER A 260 14.296 13.608 1.871 1.00 1.95 H new ATOM 2376 N LEU A 261 10.028 12.676 4.051 1.00 1.11 N ATOM 2377 CA LEU A 261 8.693 12.677 3.477 1.00 1.66 C ATOM 2378 C LEU A 261 8.678 13.174 2.021 1.00 3.36 C ATOM 2379 O LEU A 261 7.867 14.036 1.682 1.00 3.46 O ATOM 2380 CB LEU A 261 7.702 13.429 4.367 1.00 0.96 C ATOM 2381 CG LEU A 261 7.907 13.324 5.880 1.00 2.63 C ATOM 2382 CD1 LEU A 261 7.486 14.640 6.507 1.00 4.13 C ATOM 2383 CD2 LEU A 261 7.036 12.212 6.444 1.00 4.14 C ATOM 0 H LEU A 261 10.202 11.839 4.608 1.00 1.11 H new ATOM 0 HA LEU A 261 8.360 11.640 3.438 1.00 1.66 H new ATOM 0 HB2 LEU A 261 7.734 14.484 4.093 1.00 0.96 H new ATOM 0 HB3 LEU A 261 6.699 13.070 4.136 1.00 0.96 H new ATOM 0 HG LEU A 261 8.953 13.106 6.097 1.00 2.63 H new ATOM 0 HD11 LEU A 261 7.623 14.589 7.587 1.00 4.13 H new ATOM 0 HD12 LEU A 261 8.095 15.448 6.101 1.00 4.13 H new ATOM 0 HD13 LEU A 261 6.436 14.830 6.283 1.00 4.13 H new ATOM 0 HD21 LEU A 261 7.187 12.143 7.521 1.00 4.14 H new ATOM 0 HD22 LEU A 261 5.988 12.430 6.238 1.00 4.14 H new ATOM 0 HD23 LEU A 261 7.308 11.265 5.978 1.00 4.14 H new