USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=32 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 HD1:sc= -7.56! C(o=-11!,f=-11!) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -0.834 K(o=-11,f=-14) USER MOD Set 1.3: A 228 HIS : no HE2:sc= -0.265 K(o=-11,f=-12) USER MOD Set 1.4: A 236 MET CE :methyl 154:sc= -2.04 (180deg=-3.37) USER MOD Set 2.1: A 204 THR OG1 : rot -40:sc= 1.03 USER MOD Set 2.2: A 206 HIS : no HD1:sc= -0.207 K(o=0.82,f=-0.067) USER MOD Set 3.1: A 168 HIS : no HD1:sc= -1.28 K(o=-4.6,f=-6) USER MOD Set 3.2: A 183 HIS : no HD1:sc= -0.235 K(o=-4.6,f=-5.6) USER MOD Set 3.3: A 196 HIS : no HD1:sc= -3.1! K(o=-4.6!,f=-5.2) USER MOD Set 4.1: A 153 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.5!) USER MOD Set 4.2: A 154 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 139 GLN : amide:sc= 0.422 X(o=1.3,f=1.6) USER MOD Set 5.2: A 143 ASN : amide:sc= 0.892 X(o=1.3,f=1.6) USER MOD Set 6.1: A 132 TYR OH : rot 180:sc= 0.889 USER MOD Set 6.2: A 136 LYS NZ :NH3+ -159:sc= 1.62 (180deg=-0.0721) USER MOD Set 7.1: A 119 ASN : amide:sc= 1.11 K(o=3.1,f=-0.93) USER MOD Set 7.2: A 120 ASN : amide:sc= 2 K(o=3.1,f=-0.93) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= 1.03 K(o=1,f=-3.4!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 38:sc= 0.414 USER MOD Single : A 116 TYR OH : rot -117:sc= 2.01 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -17:sc= 0.422 USER MOD Single : A 125 MET CE :methyl 167:sc= -0.301 (180deg=-0.575) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 47:sc= 1.23 USER MOD Single : A 145 THR OG1 : rot -67:sc= 0.0629 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -178:sc= 0.183 (180deg=0.155) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0126) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 86:sc= 0.94 USER MOD Single : A 207 SER OG : rot 114:sc= 1.59 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.581 K(o=-0.58,f=-1.3) USER MOD Single : A 215 THR OG1 : rot -120:sc= 0.207 USER MOD Single : A 223 SER OG : rot 97:sc= 1.2 USER MOD Single : A 229 SER OG : rot -94:sc= 1.23 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 69:sc= 0.578 USER MOD Single : A 240 TYR OH : rot 142:sc= 0.224 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -40:sc= -0.655 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot -36:sc= 0.653 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 1.088 18.237 6.883 1.00 1.57 N ATOM 104 CA LYS A 111 -0.275 17.749 6.703 1.00 1.43 C ATOM 105 C LYS A 111 -0.914 17.476 8.064 1.00 1.19 C ATOM 106 O LYS A 111 -1.938 18.070 8.393 1.00 1.71 O ATOM 107 CB LYS A 111 -0.309 16.480 5.823 1.00 1.87 C ATOM 108 CG LYS A 111 -0.863 16.734 4.412 1.00 2.97 C ATOM 109 CD LYS A 111 0.229 17.259 3.456 1.00 3.71 C ATOM 110 CE LYS A 111 -0.305 17.606 2.055 1.00 4.87 C ATOM 111 NZ LYS A 111 0.755 18.098 1.136 1.00 5.65 N ATOM 0 HA LYS A 111 -0.848 18.520 6.188 1.00 1.43 H new ATOM 0 HB2 LYS A 111 0.700 16.075 5.742 1.00 1.87 H new ATOM 0 HB3 LYS A 111 -0.919 15.722 6.314 1.00 1.87 H new ATOM 0 HG2 LYS A 111 -1.282 15.810 4.014 1.00 2.97 H new ATOM 0 HG3 LYS A 111 -1.678 17.456 4.465 1.00 2.97 H new ATOM 0 HD2 LYS A 111 0.688 18.146 3.892 1.00 3.71 H new ATOM 0 HD3 LYS A 111 1.013 16.507 3.363 1.00 3.71 H new ATOM 0 HE2 LYS A 111 -0.773 16.722 1.621 1.00 4.87 H new ATOM 0 HE3 LYS A 111 -1.081 18.366 2.146 1.00 4.87 H new ATOM 0 HZ1 LYS A 111 0.337 18.316 0.209 1.00 5.65 H new ATOM 0 HZ2 LYS A 111 1.186 18.958 1.532 1.00 5.65 H new ATOM 0 HZ3 LYS A 111 1.484 17.365 1.024 1.00 5.65 H new ATOM 125 N HIS A 112 -0.352 16.516 8.809 1.00 1.12 N ATOM 126 CA HIS A 112 -1.016 15.810 9.904 1.00 1.34 C ATOM 127 C HIS A 112 -2.242 15.040 9.403 1.00 1.06 C ATOM 128 O HIS A 112 -2.268 13.819 9.508 1.00 1.36 O ATOM 129 CB HIS A 112 -1.365 16.707 11.104 1.00 1.87 C ATOM 130 CG HIS A 112 -0.220 16.979 12.044 1.00 2.61 C ATOM 131 ND1 HIS A 112 0.607 16.032 12.613 1.00 3.68 N ATOM 132 CD2 HIS A 112 0.017 18.165 12.684 1.00 3.19 C ATOM 133 CE1 HIS A 112 1.335 16.648 13.561 1.00 4.07 C ATOM 134 NE2 HIS A 112 1.012 17.947 13.640 1.00 3.75 N ATOM 0 H HIS A 112 0.607 16.202 8.659 1.00 1.12 H new ATOM 0 HA HIS A 112 -0.286 15.093 10.281 1.00 1.34 H new ATOM 0 HB2 HIS A 112 -1.744 17.658 10.730 1.00 1.87 H new ATOM 0 HB3 HIS A 112 -2.174 16.240 11.665 1.00 1.87 H new ATOM 0 HD1 HIS A 112 0.657 15.045 12.361 1.00 3.68 H new ATOM 0 HD2 HIS A 112 -0.478 19.104 12.485 1.00 3.19 H new ATOM 0 HE1 HIS A 112 2.079 16.162 14.175 1.00 4.07 H new ATOM 142 N TYR A 113 -3.253 15.730 8.880 1.00 0.89 N ATOM 143 CA TYR A 113 -4.539 15.135 8.566 1.00 0.99 C ATOM 144 C TYR A 113 -4.476 14.337 7.266 1.00 0.85 C ATOM 145 O TYR A 113 -4.558 14.921 6.189 1.00 1.00 O ATOM 146 CB TYR A 113 -5.614 16.229 8.515 1.00 1.41 C ATOM 147 CG TYR A 113 -5.739 17.069 9.776 1.00 1.71 C ATOM 148 CD1 TYR A 113 -6.266 16.501 10.951 1.00 1.77 C ATOM 149 CD2 TYR A 113 -5.395 18.435 9.756 1.00 2.91 C ATOM 150 CE1 TYR A 113 -6.466 17.299 12.091 1.00 2.02 C ATOM 151 CE2 TYR A 113 -5.609 19.235 10.893 1.00 3.24 C ATOM 152 CZ TYR A 113 -6.154 18.668 12.058 1.00 2.43 C ATOM 153 OH TYR A 113 -6.394 19.442 13.154 1.00 2.84 O ATOM 0 H TYR A 113 -3.197 16.725 8.663 1.00 0.89 H new ATOM 0 HA TYR A 113 -4.806 14.429 9.352 1.00 0.99 H new ATOM 0 HB2 TYR A 113 -5.398 16.891 7.676 1.00 1.41 H new ATOM 0 HB3 TYR A 113 -6.577 15.761 8.312 1.00 1.41 H new ATOM 0 HD1 TYR A 113 -6.517 15.451 10.977 1.00 1.77 H new ATOM 0 HD2 TYR A 113 -4.966 18.869 8.865 1.00 2.91 H new ATOM 0 HE1 TYR A 113 -6.861 16.858 12.995 1.00 2.02 H new ATOM 0 HE2 TYR A 113 -5.355 20.284 10.871 1.00 3.24 H new ATOM 0 HH TYR A 113 -6.122 20.365 12.969 1.00 2.84 H new ATOM 163 N ILE A 114 -4.347 13.008 7.368 1.00 0.76 N ATOM 164 CA ILE A 114 -4.385 12.100 6.226 1.00 0.73 C ATOM 165 C ILE A 114 -5.590 11.166 6.380 1.00 0.64 C ATOM 166 O ILE A 114 -5.590 10.278 7.227 1.00 0.99 O ATOM 167 CB ILE A 114 -3.067 11.309 6.127 1.00 0.91 C ATOM 168 CG1 ILE A 114 -1.809 12.193 6.074 1.00 1.14 C ATOM 169 CG2 ILE A 114 -3.119 10.371 4.913 1.00 1.16 C ATOM 170 CD1 ILE A 114 -1.744 13.133 4.870 1.00 1.90 C ATOM 0 H ILE A 114 -4.212 12.532 8.260 1.00 0.76 H new ATOM 0 HA ILE A 114 -4.493 12.666 5.301 1.00 0.73 H new ATOM 0 HB ILE A 114 -2.980 10.732 7.048 1.00 0.91 H new ATOM 0 HG12 ILE A 114 -1.760 12.788 6.986 1.00 1.14 H new ATOM 0 HG13 ILE A 114 -0.929 11.550 6.065 1.00 1.14 H new ATOM 0 HG21 ILE A 114 -2.186 9.812 4.845 1.00 1.16 H new ATOM 0 HG22 ILE A 114 -3.951 9.676 5.026 1.00 1.16 H new ATOM 0 HG23 ILE A 114 -3.258 10.958 4.005 1.00 1.16 H new ATOM 0 HD11 ILE A 114 -0.825 13.717 4.914 1.00 1.90 H new ATOM 0 HD12 ILE A 114 -1.758 12.548 3.950 1.00 1.90 H new ATOM 0 HD13 ILE A 114 -2.602 13.805 4.886 1.00 1.90 H new ATOM 182 N THR A 115 -6.634 11.348 5.572 1.00 0.46 N ATOM 183 CA THR A 115 -7.858 10.564 5.674 1.00 0.42 C ATOM 184 C THR A 115 -8.094 9.820 4.356 1.00 0.43 C ATOM 185 O THR A 115 -8.134 10.486 3.319 1.00 0.68 O ATOM 186 CB THR A 115 -9.013 11.512 6.007 1.00 0.56 C ATOM 187 OG1 THR A 115 -9.025 12.543 5.049 1.00 1.21 O ATOM 188 CG2 THR A 115 -8.848 12.140 7.394 1.00 1.07 C ATOM 0 H THR A 115 -6.652 12.045 4.828 1.00 0.46 H new ATOM 0 HA THR A 115 -7.782 9.818 6.465 1.00 0.42 H new ATOM 0 HB THR A 115 -9.942 10.942 5.999 1.00 0.56 H new ATOM 0 HG1 THR A 115 -8.796 12.175 4.170 1.00 1.21 H new ATOM 0 HG21 THR A 115 -9.687 12.806 7.594 1.00 1.07 H new ATOM 0 HG22 THR A 115 -8.821 11.354 8.149 1.00 1.07 H new ATOM 0 HG23 THR A 115 -7.918 12.707 7.428 1.00 1.07 H new ATOM 196 N TYR A 116 -8.251 8.487 4.389 1.00 0.38 N ATOM 197 CA TYR A 116 -8.430 7.639 3.205 1.00 0.44 C ATOM 198 C TYR A 116 -9.756 6.889 3.228 1.00 0.45 C ATOM 199 O TYR A 116 -10.336 6.672 4.290 1.00 0.40 O ATOM 200 CB TYR A 116 -7.285 6.634 2.995 1.00 0.65 C ATOM 201 CG TYR A 116 -6.627 6.136 4.247 1.00 0.95 C ATOM 202 CD1 TYR A 116 -5.769 7.013 4.920 1.00 2.11 C ATOM 203 CD2 TYR A 116 -6.905 4.866 4.781 1.00 2.06 C ATOM 204 CE1 TYR A 116 -5.446 6.755 6.247 1.00 2.82 C ATOM 205 CE2 TYR A 116 -6.435 4.544 6.065 1.00 2.78 C ATOM 206 CZ TYR A 116 -5.810 5.538 6.835 1.00 2.83 C ATOM 207 OH TYR A 116 -5.658 5.397 8.175 1.00 3.86 O ATOM 0 H TYR A 116 -8.257 7.959 5.262 1.00 0.38 H new ATOM 0 HA TYR A 116 -8.425 8.334 2.366 1.00 0.44 H new ATOM 0 HB2 TYR A 116 -7.673 5.778 2.444 1.00 0.65 H new ATOM 0 HB3 TYR A 116 -6.526 7.100 2.367 1.00 0.65 H new ATOM 0 HD1 TYR A 116 -5.364 7.878 4.416 1.00 2.11 H new ATOM 0 HD2 TYR A 116 -7.473 4.146 4.211 1.00 2.06 H new ATOM 0 HE1 TYR A 116 -4.913 7.495 6.826 1.00 2.82 H new ATOM 0 HE2 TYR A 116 -6.553 3.544 6.455 1.00 2.78 H new ATOM 0 HH TYR A 116 -5.005 4.689 8.357 1.00 3.86 H new ATOM 217 N ARG A 117 -10.204 6.448 2.049 1.00 0.62 N ATOM 218 CA ARG A 117 -11.385 5.614 1.886 1.00 0.69 C ATOM 219 C ARG A 117 -11.064 4.461 0.934 1.00 0.63 C ATOM 220 O ARG A 117 -10.215 4.595 0.051 1.00 0.68 O ATOM 221 CB ARG A 117 -12.559 6.489 1.418 1.00 0.76 C ATOM 222 CG ARG A 117 -13.910 5.763 1.405 1.00 1.85 C ATOM 223 CD ARG A 117 -14.410 5.446 -0.006 1.00 2.04 C ATOM 224 NE ARG A 117 -15.620 4.611 0.060 1.00 3.43 N ATOM 225 CZ ARG A 117 -16.377 4.245 -0.986 1.00 4.08 C ATOM 226 NH1 ARG A 117 -16.098 4.715 -2.207 1.00 3.87 N ATOM 227 NH2 ARG A 117 -17.408 3.411 -0.804 1.00 5.55 N ATOM 0 H ARG A 117 -9.742 6.669 1.167 1.00 0.62 H new ATOM 0 HA ARG A 117 -11.684 5.163 2.832 1.00 0.69 H new ATOM 0 HB2 ARG A 117 -12.632 7.360 2.069 1.00 0.76 H new ATOM 0 HB3 ARG A 117 -12.347 6.858 0.415 1.00 0.76 H new ATOM 0 HG2 ARG A 117 -13.822 4.835 1.969 1.00 1.85 H new ATOM 0 HG3 ARG A 117 -14.651 6.378 1.916 1.00 1.85 H new ATOM 0 HD2 ARG A 117 -14.626 6.371 -0.540 1.00 2.04 H new ATOM 0 HD3 ARG A 117 -13.632 4.929 -0.568 1.00 2.04 H new ATOM 0 HE ARG A 117 -15.909 4.282 0.981 1.00 3.43 H new ATOM 0 HH11 ARG A 117 -15.311 5.350 -2.342 1.00 3.87 H new ATOM 0 HH12 ARG A 117 -16.672 4.438 -3.003 1.00 3.87 H new ATOM 0 HH21 ARG A 117 -17.617 3.055 0.129 1.00 5.55 H new ATOM 0 HH22 ARG A 117 -17.984 3.132 -1.598 1.00 5.55 H new ATOM 241 N ILE A 118 -11.732 3.322 1.148 1.00 0.62 N ATOM 242 CA ILE A 118 -11.619 2.114 0.346 1.00 0.65 C ATOM 243 C ILE A 118 -12.898 1.994 -0.474 1.00 0.85 C ATOM 244 O ILE A 118 -13.976 2.257 0.059 1.00 1.15 O ATOM 245 CB ILE A 118 -11.439 0.868 1.237 1.00 0.75 C ATOM 246 CG1 ILE A 118 -10.623 1.181 2.509 1.00 0.81 C ATOM 247 CG2 ILE A 118 -10.755 -0.237 0.434 1.00 0.82 C ATOM 248 CD1 ILE A 118 -10.187 -0.020 3.352 1.00 1.16 C ATOM 0 H ILE A 118 -12.392 3.220 1.919 1.00 0.62 H new ATOM 0 HA ILE A 118 -10.744 2.175 -0.301 1.00 0.65 H new ATOM 0 HB ILE A 118 -12.427 0.538 1.558 1.00 0.75 H new ATOM 0 HG12 ILE A 118 -9.731 1.734 2.215 1.00 0.81 H new ATOM 0 HG13 ILE A 118 -11.215 1.844 3.140 1.00 0.81 H new ATOM 0 HG21 ILE A 118 -10.627 -1.118 1.063 1.00 0.82 H new ATOM 0 HG22 ILE A 118 -11.369 -0.493 -0.429 1.00 0.82 H new ATOM 0 HG23 ILE A 118 -9.779 0.111 0.094 1.00 0.82 H new ATOM 0 HD11 ILE A 118 -9.622 0.328 4.217 1.00 1.16 H new ATOM 0 HD12 ILE A 118 -11.068 -0.566 3.690 1.00 1.16 H new ATOM 0 HD13 ILE A 118 -9.560 -0.678 2.751 1.00 1.16 H new ATOM 260 N ASN A 119 -12.790 1.627 -1.754 1.00 0.84 N ATOM 261 CA ASN A 119 -13.940 1.558 -2.644 1.00 1.01 C ATOM 262 C ASN A 119 -14.443 0.125 -2.752 1.00 0.79 C ATOM 263 O ASN A 119 -15.646 -0.109 -2.670 1.00 1.00 O ATOM 264 CB ASN A 119 -13.627 2.167 -4.020 1.00 1.30 C ATOM 265 CG ASN A 119 -13.002 1.157 -4.977 1.00 1.78 C ATOM 266 OD1 ASN A 119 -13.690 0.603 -5.829 1.00 2.72 O ATOM 267 ND2 ASN A 119 -11.724 0.834 -4.806 1.00 2.11 N ATOM 0 H ASN A 119 -11.906 1.372 -2.195 1.00 0.84 H new ATOM 0 HA ASN A 119 -14.742 2.159 -2.215 1.00 1.01 H new ATOM 0 HB2 ASN A 119 -14.545 2.558 -4.458 1.00 1.30 H new ATOM 0 HB3 ASN A 119 -12.949 3.011 -3.894 1.00 1.30 H new ATOM 0 HD21 ASN A 119 -11.298 0.114 -5.389 1.00 2.11 H new ATOM 0 HD22 ASN A 119 -11.170 1.307 -4.092 1.00 2.11 H new ATOM 274 N ASN A 120 -13.520 -0.824 -2.927 1.00 0.64 N ATOM 275 CA ASN A 120 -13.820 -2.239 -2.963 1.00 0.81 C ATOM 276 C ASN A 120 -12.687 -2.998 -2.286 1.00 0.95 C ATOM 277 O ASN A 120 -11.622 -2.428 -2.053 1.00 1.00 O ATOM 278 CB ASN A 120 -14.114 -2.720 -4.393 1.00 1.02 C ATOM 279 CG ASN A 120 -12.870 -2.886 -5.268 1.00 1.39 C ATOM 280 OD1 ASN A 120 -12.181 -3.893 -5.172 1.00 2.22 O ATOM 281 ND2 ASN A 120 -12.592 -1.936 -6.159 1.00 1.59 N ATOM 0 H ASN A 120 -12.529 -0.617 -3.049 1.00 0.64 H new ATOM 0 HA ASN A 120 -14.736 -2.440 -2.408 1.00 0.81 H new ATOM 0 HB2 ASN A 120 -14.639 -3.674 -4.343 1.00 1.02 H new ATOM 0 HB3 ASN A 120 -14.789 -2.010 -4.871 1.00 1.02 H new ATOM 0 HD21 ASN A 120 -11.790 -2.039 -6.781 1.00 1.59 H new ATOM 0 HD22 ASN A 120 -13.181 -1.106 -6.220 1.00 1.59 H new ATOM 288 N TYR A 121 -12.967 -4.244 -1.904 1.00 1.19 N ATOM 289 CA TYR A 121 -12.172 -5.046 -0.991 1.00 1.33 C ATOM 290 C TYR A 121 -11.899 -6.368 -1.702 1.00 1.47 C ATOM 291 O TYR A 121 -12.829 -6.935 -2.275 1.00 1.51 O ATOM 292 CB TYR A 121 -13.001 -5.303 0.273 1.00 1.37 C ATOM 293 CG TYR A 121 -13.542 -4.041 0.910 1.00 1.27 C ATOM 294 CD1 TYR A 121 -12.777 -3.358 1.869 1.00 2.82 C ATOM 295 CD2 TYR A 121 -14.773 -3.503 0.484 1.00 1.82 C ATOM 296 CE1 TYR A 121 -13.242 -2.144 2.395 1.00 2.75 C ATOM 297 CE2 TYR A 121 -15.215 -2.268 0.984 1.00 1.96 C ATOM 298 CZ TYR A 121 -14.436 -1.577 1.924 1.00 1.36 C ATOM 299 OH TYR A 121 -14.900 -0.424 2.481 1.00 1.56 O ATOM 0 H TYR A 121 -13.793 -4.739 -2.241 1.00 1.19 H new ATOM 0 HA TYR A 121 -11.241 -4.552 -0.714 1.00 1.33 H new ATOM 0 HB2 TYR A 121 -13.834 -5.960 0.024 1.00 1.37 H new ATOM 0 HB3 TYR A 121 -12.385 -5.832 1.000 1.00 1.37 H new ATOM 0 HD1 TYR A 121 -11.834 -3.766 2.200 1.00 2.82 H new ATOM 0 HD2 TYR A 121 -15.378 -4.043 -0.229 1.00 1.82 H new ATOM 0 HE1 TYR A 121 -12.678 -1.642 3.167 1.00 2.75 H new ATOM 0 HE2 TYR A 121 -16.152 -1.851 0.646 1.00 1.96 H new ATOM 0 HH TYR A 121 -15.736 -0.162 2.042 1.00 1.56 H new ATOM 309 N THR A 122 -10.662 -6.863 -1.684 1.00 1.62 N ATOM 310 CA THR A 122 -10.298 -8.033 -2.452 1.00 1.79 C ATOM 311 C THR A 122 -10.959 -9.287 -1.838 1.00 1.56 C ATOM 312 O THR A 122 -10.652 -9.643 -0.702 1.00 1.89 O ATOM 313 CB THR A 122 -8.761 -8.057 -2.599 1.00 2.29 C ATOM 314 OG1 THR A 122 -8.389 -8.989 -3.583 1.00 2.59 O ATOM 315 CG2 THR A 122 -7.996 -8.379 -1.314 1.00 2.60 C ATOM 0 H THR A 122 -9.898 -6.463 -1.140 1.00 1.62 H new ATOM 0 HA THR A 122 -10.684 -8.011 -3.471 1.00 1.79 H new ATOM 0 HB THR A 122 -8.488 -7.039 -2.878 1.00 2.29 H new ATOM 0 HG1 THR A 122 -9.136 -9.600 -3.754 1.00 2.59 H new ATOM 0 HG21 THR A 122 -6.925 -8.373 -1.517 1.00 2.60 H new ATOM 0 HG22 THR A 122 -8.226 -7.630 -0.556 1.00 2.60 H new ATOM 0 HG23 THR A 122 -8.291 -9.364 -0.952 1.00 2.60 H new ATOM 323 N PRO A 123 -11.875 -9.967 -2.552 1.00 1.28 N ATOM 324 CA PRO A 123 -12.659 -11.081 -2.025 1.00 1.23 C ATOM 325 C PRO A 123 -11.781 -12.298 -1.721 1.00 1.13 C ATOM 326 O PRO A 123 -12.207 -13.206 -1.012 1.00 1.26 O ATOM 327 CB PRO A 123 -13.712 -11.387 -3.094 1.00 1.51 C ATOM 328 CG PRO A 123 -13.017 -10.972 -4.388 1.00 1.61 C ATOM 329 CD PRO A 123 -12.182 -9.766 -3.957 1.00 1.46 C ATOM 0 HA PRO A 123 -13.126 -10.825 -1.074 1.00 1.23 H new ATOM 0 HB2 PRO A 123 -13.984 -12.442 -3.102 1.00 1.51 H new ATOM 0 HB3 PRO A 123 -14.630 -10.823 -2.930 1.00 1.51 H new ATOM 0 HG2 PRO A 123 -12.394 -11.773 -4.787 1.00 1.61 H new ATOM 0 HG3 PRO A 123 -13.734 -10.709 -5.165 1.00 1.61 H new ATOM 0 HD2 PRO A 123 -11.269 -9.693 -4.548 1.00 1.46 H new ATOM 0 HD3 PRO A 123 -12.733 -8.838 -4.106 1.00 1.46 H new ATOM 337 N ASP A 124 -10.570 -12.308 -2.285 1.00 1.12 N ATOM 338 CA ASP A 124 -9.466 -13.221 -2.038 1.00 1.18 C ATOM 339 C ASP A 124 -9.424 -13.695 -0.575 1.00 1.02 C ATOM 340 O ASP A 124 -9.167 -14.872 -0.326 1.00 1.04 O ATOM 341 CB ASP A 124 -8.137 -12.534 -2.428 1.00 1.40 C ATOM 342 CG ASP A 124 -8.111 -11.816 -3.770 1.00 1.27 C ATOM 343 OD1 ASP A 124 -9.156 -11.333 -4.263 1.00 1.74 O ATOM 344 OD2 ASP A 124 -7.044 -11.425 -4.284 1.00 2.12 O ATOM 0 H ASP A 124 -10.322 -11.612 -2.988 1.00 1.12 H new ATOM 0 HA ASP A 124 -9.614 -14.109 -2.652 1.00 1.18 H new ATOM 0 HB2 ASP A 124 -7.885 -11.813 -1.650 1.00 1.40 H new ATOM 0 HB3 ASP A 124 -7.351 -13.289 -2.430 1.00 1.40 H new ATOM 349 N MET A 125 -9.671 -12.786 0.382 1.00 0.97 N ATOM 350 CA MET A 125 -9.837 -13.110 1.794 1.00 0.94 C ATOM 351 C MET A 125 -11.061 -12.377 2.348 1.00 0.71 C ATOM 352 O MET A 125 -11.736 -11.632 1.641 1.00 0.70 O ATOM 353 CB MET A 125 -8.585 -12.744 2.607 1.00 1.43 C ATOM 354 CG MET A 125 -7.320 -13.496 2.185 1.00 2.00 C ATOM 355 SD MET A 125 -6.465 -12.985 0.675 1.00 2.25 S ATOM 356 CE MET A 125 -6.469 -11.184 0.814 1.00 1.75 C ATOM 0 H MET A 125 -9.761 -11.789 0.185 1.00 0.97 H new ATOM 0 HA MET A 125 -9.984 -14.186 1.883 1.00 0.94 H new ATOM 0 HB2 MET A 125 -8.405 -11.673 2.514 1.00 1.43 H new ATOM 0 HB3 MET A 125 -8.779 -12.944 3.661 1.00 1.43 H new ATOM 0 HG2 MET A 125 -6.607 -13.429 3.007 1.00 2.00 H new ATOM 0 HG3 MET A 125 -7.583 -14.548 2.076 1.00 2.00 H new ATOM 0 HE1 MET A 125 -5.782 -10.761 0.081 1.00 1.75 H new ATOM 0 HE2 MET A 125 -7.475 -10.807 0.629 1.00 1.75 H new ATOM 0 HE3 MET A 125 -6.152 -10.896 1.816 1.00 1.75 H new ATOM 366 N ASN A 126 -11.333 -12.581 3.640 1.00 0.77 N ATOM 367 CA ASN A 126 -12.441 -11.945 4.332 1.00 0.70 C ATOM 368 C ASN A 126 -12.176 -10.450 4.392 1.00 0.67 C ATOM 369 O ASN A 126 -11.092 -10.049 4.808 1.00 0.70 O ATOM 370 CB ASN A 126 -12.566 -12.484 5.764 1.00 0.83 C ATOM 371 CG ASN A 126 -12.937 -13.961 5.798 1.00 1.91 C ATOM 372 OD1 ASN A 126 -14.086 -14.320 5.567 1.00 3.26 O ATOM 373 ND2 ASN A 126 -11.974 -14.831 6.090 1.00 2.10 N ATOM 0 H ASN A 126 -10.781 -13.199 4.234 1.00 0.77 H new ATOM 0 HA ASN A 126 -13.366 -12.156 3.796 1.00 0.70 H new ATOM 0 HB2 ASN A 126 -11.622 -12.337 6.288 1.00 0.83 H new ATOM 0 HB3 ASN A 126 -13.321 -11.910 6.301 1.00 0.83 H new ATOM 0 HD21 ASN A 126 -12.182 -15.829 6.127 1.00 2.10 H new ATOM 0 HD22 ASN A 126 -11.027 -14.500 6.277 1.00 2.10 H new ATOM 380 N ARG A 127 -13.164 -9.623 4.035 1.00 0.74 N ATOM 381 CA ARG A 127 -13.020 -8.177 4.077 1.00 0.80 C ATOM 382 C ARG A 127 -12.347 -7.704 5.366 1.00 0.74 C ATOM 383 O ARG A 127 -11.473 -6.845 5.318 1.00 0.70 O ATOM 384 CB ARG A 127 -14.377 -7.495 3.913 1.00 0.93 C ATOM 385 CG ARG A 127 -14.149 -6.007 4.167 1.00 1.00 C ATOM 386 CD ARG A 127 -15.339 -5.150 3.808 1.00 1.35 C ATOM 387 NE ARG A 127 -15.051 -3.804 4.317 1.00 1.42 N ATOM 388 CZ ARG A 127 -15.975 -2.852 4.483 1.00 1.87 C ATOM 389 NH1 ARG A 127 -17.191 -3.014 3.947 1.00 2.98 N ATOM 390 NH2 ARG A 127 -15.666 -1.758 5.186 1.00 1.76 N ATOM 0 H ARG A 127 -14.078 -9.941 3.712 1.00 0.74 H new ATOM 0 HA ARG A 127 -12.375 -7.896 3.244 1.00 0.80 H new ATOM 0 HB2 ARG A 127 -14.776 -7.661 2.912 1.00 0.93 H new ATOM 0 HB3 ARG A 127 -15.103 -7.902 4.617 1.00 0.93 H new ATOM 0 HG2 ARG A 127 -13.907 -5.858 5.219 1.00 1.00 H new ATOM 0 HG3 ARG A 127 -13.285 -5.676 3.591 1.00 1.00 H new ATOM 0 HD2 ARG A 127 -15.493 -5.132 2.729 1.00 1.35 H new ATOM 0 HD3 ARG A 127 -16.251 -5.546 4.254 1.00 1.35 H new ATOM 0 HE ARG A 127 -14.086 -3.581 4.559 1.00 1.42 H new ATOM 0 HH11 ARG A 127 -17.406 -3.859 3.417 1.00 2.98 H new ATOM 0 HH12 ARG A 127 -17.902 -2.293 4.069 1.00 2.98 H new ATOM 0 HH21 ARG A 127 -14.734 -1.657 5.589 1.00 1.76 H new ATOM 0 HH22 ARG A 127 -16.362 -1.024 5.320 1.00 1.76 H new ATOM 404 N GLU A 128 -12.773 -8.248 6.509 1.00 0.77 N ATOM 405 CA GLU A 128 -12.245 -7.872 7.809 1.00 0.82 C ATOM 406 C GLU A 128 -10.717 -7.844 7.749 1.00 0.82 C ATOM 407 O GLU A 128 -10.076 -6.865 8.127 1.00 1.39 O ATOM 408 CB GLU A 128 -12.774 -8.855 8.869 1.00 1.01 C ATOM 409 CG GLU A 128 -12.747 -8.257 10.282 1.00 1.59 C ATOM 410 CD GLU A 128 -13.837 -7.208 10.464 1.00 2.10 C ATOM 411 OE1 GLU A 128 -15.005 -7.631 10.598 1.00 2.45 O ATOM 412 OE2 GLU A 128 -13.486 -6.008 10.442 1.00 3.57 O ATOM 0 H GLU A 128 -13.498 -8.965 6.551 1.00 0.77 H new ATOM 0 HA GLU A 128 -12.577 -6.872 8.088 1.00 0.82 H new ATOM 0 HB2 GLU A 128 -13.795 -9.142 8.618 1.00 1.01 H new ATOM 0 HB3 GLU A 128 -12.173 -9.764 8.850 1.00 1.01 H new ATOM 0 HG2 GLU A 128 -12.878 -9.051 11.017 1.00 1.59 H new ATOM 0 HG3 GLU A 128 -11.772 -7.807 10.469 1.00 1.59 H new ATOM 419 N ASP A 129 -10.147 -8.907 7.183 1.00 0.62 N ATOM 420 CA ASP A 129 -8.720 -9.046 7.020 1.00 0.58 C ATOM 421 C ASP A 129 -8.172 -8.066 5.988 1.00 0.48 C ATOM 422 O ASP A 129 -7.099 -7.503 6.172 1.00 0.49 O ATOM 423 CB ASP A 129 -8.406 -10.459 6.571 1.00 0.67 C ATOM 424 CG ASP A 129 -6.901 -10.672 6.578 1.00 0.78 C ATOM 425 OD1 ASP A 129 -6.336 -10.685 7.691 1.00 2.06 O ATOM 426 OD2 ASP A 129 -6.324 -10.808 5.476 1.00 1.43 O ATOM 0 H ASP A 129 -10.679 -9.700 6.824 1.00 0.62 H new ATOM 0 HA ASP A 129 -8.249 -8.830 7.979 1.00 0.58 H new ATOM 0 HB2 ASP A 129 -8.889 -11.178 7.233 1.00 0.67 H new ATOM 0 HB3 ASP A 129 -8.803 -10.631 5.571 1.00 0.67 H new ATOM 431 N VAL A 130 -8.902 -7.839 4.895 1.00 0.46 N ATOM 432 CA VAL A 130 -8.494 -6.916 3.867 1.00 0.46 C ATOM 433 C VAL A 130 -8.304 -5.529 4.481 1.00 0.43 C ATOM 434 O VAL A 130 -7.225 -4.941 4.349 1.00 0.45 O ATOM 435 CB VAL A 130 -9.528 -6.911 2.737 1.00 0.49 C ATOM 436 CG1 VAL A 130 -9.093 -5.917 1.674 1.00 1.19 C ATOM 437 CG2 VAL A 130 -9.676 -8.293 2.095 1.00 1.26 C ATOM 0 H VAL A 130 -9.794 -8.298 4.709 1.00 0.46 H new ATOM 0 HA VAL A 130 -7.542 -7.224 3.436 1.00 0.46 H new ATOM 0 HB VAL A 130 -10.492 -6.631 3.162 1.00 0.49 H new ATOM 0 HG11 VAL A 130 -9.823 -5.907 0.865 1.00 1.19 H new ATOM 0 HG12 VAL A 130 -9.024 -4.922 2.113 1.00 1.19 H new ATOM 0 HG13 VAL A 130 -8.119 -6.208 1.280 1.00 1.19 H new ATOM 0 HG21 VAL A 130 -10.419 -8.247 1.298 1.00 1.26 H new ATOM 0 HG22 VAL A 130 -8.718 -8.606 1.680 1.00 1.26 H new ATOM 0 HG23 VAL A 130 -9.997 -9.012 2.849 1.00 1.26 H new ATOM 447 N ASP A 131 -9.325 -4.998 5.175 1.00 0.44 N ATOM 448 CA ASP A 131 -9.119 -3.708 5.814 1.00 0.47 C ATOM 449 C ASP A 131 -8.076 -3.854 6.922 1.00 0.49 C ATOM 450 O ASP A 131 -7.443 -2.865 7.263 1.00 0.56 O ATOM 451 CB ASP A 131 -10.340 -2.951 6.399 1.00 0.52 C ATOM 452 CG ASP A 131 -11.710 -2.842 5.696 1.00 0.48 C ATOM 453 OD1 ASP A 131 -12.187 -3.776 5.022 1.00 1.56 O ATOM 454 OD2 ASP A 131 -12.332 -1.766 5.899 1.00 1.69 O ATOM 0 H ASP A 131 -10.246 -5.419 5.299 1.00 0.44 H new ATOM 0 HA ASP A 131 -8.808 -3.083 4.977 1.00 0.47 H new ATOM 0 HB2 ASP A 131 -10.534 -3.396 7.375 1.00 0.52 H new ATOM 0 HB3 ASP A 131 -10.007 -1.928 6.576 1.00 0.52 H new ATOM 459 N TYR A 132 -7.888 -5.035 7.519 1.00 0.47 N ATOM 460 CA TYR A 132 -6.908 -5.198 8.583 1.00 0.46 C ATOM 461 C TYR A 132 -5.502 -5.001 8.037 1.00 0.42 C ATOM 462 O TYR A 132 -4.698 -4.290 8.633 1.00 0.42 O ATOM 463 CB TYR A 132 -7.055 -6.557 9.267 1.00 0.52 C ATOM 464 CG TYR A 132 -6.311 -6.726 10.578 1.00 0.59 C ATOM 465 CD1 TYR A 132 -6.526 -5.824 11.639 1.00 1.77 C ATOM 466 CD2 TYR A 132 -5.504 -7.861 10.783 1.00 1.72 C ATOM 467 CE1 TYR A 132 -5.876 -6.015 12.870 1.00 1.90 C ATOM 468 CE2 TYR A 132 -4.888 -8.072 12.028 1.00 1.72 C ATOM 469 CZ TYR A 132 -5.095 -7.163 13.077 1.00 0.92 C ATOM 470 OH TYR A 132 -4.309 -7.253 14.189 1.00 1.09 O ATOM 0 H TYR A 132 -8.401 -5.884 7.281 1.00 0.47 H new ATOM 0 HA TYR A 132 -7.091 -4.435 9.340 1.00 0.46 H new ATOM 0 HB2 TYR A 132 -8.115 -6.738 9.448 1.00 0.52 H new ATOM 0 HB3 TYR A 132 -6.713 -7.328 8.576 1.00 0.52 H new ATOM 0 HD1 TYR A 132 -7.192 -4.984 11.506 1.00 1.77 H new ATOM 0 HD2 TYR A 132 -5.358 -8.571 9.982 1.00 1.72 H new ATOM 0 HE1 TYR A 132 -5.977 -5.280 13.655 1.00 1.90 H new ATOM 0 HE2 TYR A 132 -4.255 -8.934 12.178 1.00 1.72 H new ATOM 0 HH TYR A 132 -3.833 -8.109 14.184 1.00 1.09 H new ATOM 480 N ALA A 133 -5.214 -5.601 6.886 1.00 0.39 N ATOM 481 CA ALA A 133 -3.955 -5.444 6.190 1.00 0.36 C ATOM 482 C ALA A 133 -3.672 -3.964 5.948 1.00 0.36 C ATOM 483 O ALA A 133 -2.614 -3.464 6.332 1.00 0.36 O ATOM 484 CB ALA A 133 -4.000 -6.240 4.885 1.00 0.37 C ATOM 0 H ALA A 133 -5.867 -6.221 6.407 1.00 0.39 H new ATOM 0 HA ALA A 133 -3.138 -5.834 6.797 1.00 0.36 H new ATOM 0 HB1 ALA A 133 -3.054 -6.125 4.356 1.00 0.37 H new ATOM 0 HB2 ALA A 133 -4.166 -7.294 5.107 1.00 0.37 H new ATOM 0 HB3 ALA A 133 -4.812 -5.869 4.260 1.00 0.37 H new ATOM 490 N ILE A 134 -4.628 -3.246 5.345 1.00 0.38 N ATOM 491 CA ILE A 134 -4.415 -1.830 5.045 1.00 0.44 C ATOM 492 C ILE A 134 -4.368 -1.024 6.352 1.00 0.46 C ATOM 493 O ILE A 134 -3.627 -0.045 6.468 1.00 0.49 O ATOM 494 CB ILE A 134 -5.438 -1.291 4.018 1.00 0.51 C ATOM 495 CG1 ILE A 134 -4.821 -0.209 3.114 1.00 0.74 C ATOM 496 CG2 ILE A 134 -6.665 -0.656 4.671 1.00 0.69 C ATOM 497 CD1 ILE A 134 -4.177 -0.815 1.868 1.00 1.84 C ATOM 0 H ILE A 134 -5.536 -3.614 5.062 1.00 0.38 H new ATOM 0 HA ILE A 134 -3.448 -1.712 4.557 1.00 0.44 H new ATOM 0 HB ILE A 134 -5.734 -2.169 3.443 1.00 0.51 H new ATOM 0 HG12 ILE A 134 -5.593 0.501 2.816 1.00 0.74 H new ATOM 0 HG13 ILE A 134 -4.073 0.351 3.675 1.00 0.74 H new ATOM 0 HG21 ILE A 134 -7.344 -0.298 3.898 1.00 0.69 H new ATOM 0 HG22 ILE A 134 -7.175 -1.398 5.286 1.00 0.69 H new ATOM 0 HG23 ILE A 134 -6.353 0.181 5.296 1.00 0.69 H new ATOM 0 HD11 ILE A 134 -3.752 -0.020 1.255 1.00 1.84 H new ATOM 0 HD12 ILE A 134 -3.387 -1.505 2.166 1.00 1.84 H new ATOM 0 HD13 ILE A 134 -4.931 -1.353 1.294 1.00 1.84 H new ATOM 509 N ARG A 135 -5.162 -1.437 7.348 1.00 0.49 N ATOM 510 CA ARG A 135 -5.229 -0.774 8.635 1.00 0.51 C ATOM 511 C ARG A 135 -3.826 -0.786 9.252 1.00 0.48 C ATOM 512 O ARG A 135 -3.245 0.241 9.596 1.00 0.51 O ATOM 513 CB ARG A 135 -6.264 -1.400 9.583 1.00 0.53 C ATOM 514 CG ARG A 135 -6.304 -0.650 10.929 1.00 0.54 C ATOM 515 CD ARG A 135 -6.028 -1.605 12.100 1.00 1.19 C ATOM 516 NE ARG A 135 -5.585 -0.888 13.308 1.00 2.41 N ATOM 517 CZ ARG A 135 -6.363 -0.187 14.147 1.00 2.71 C ATOM 518 NH1 ARG A 135 -7.671 -0.065 13.899 1.00 2.70 N ATOM 519 NH2 ARG A 135 -5.828 0.388 15.230 1.00 4.08 N ATOM 0 H ARG A 135 -5.776 -2.248 7.272 1.00 0.49 H new ATOM 0 HA ARG A 135 -5.567 0.251 8.481 1.00 0.51 H new ATOM 0 HB2 ARG A 135 -7.250 -1.375 9.119 1.00 0.53 H new ATOM 0 HB3 ARG A 135 -6.019 -2.448 9.754 1.00 0.53 H new ATOM 0 HG2 ARG A 135 -5.564 0.150 10.926 1.00 0.54 H new ATOM 0 HG3 ARG A 135 -7.279 -0.181 11.059 1.00 0.54 H new ATOM 0 HD2 ARG A 135 -6.932 -2.171 12.326 1.00 1.19 H new ATOM 0 HD3 ARG A 135 -5.265 -2.326 11.807 1.00 1.19 H new ATOM 0 HE ARG A 135 -4.590 -0.928 13.528 1.00 2.41 H new ATOM 0 HH11 ARG A 135 -8.077 -0.505 13.073 1.00 2.70 H new ATOM 0 HH12 ARG A 135 -8.263 0.468 14.536 1.00 2.70 H new ATOM 0 HH21 ARG A 135 -4.830 0.293 15.417 1.00 4.08 H new ATOM 0 HH22 ARG A 135 -6.418 0.921 15.869 1.00 4.08 H new ATOM 533 N LYS A 136 -3.285 -1.995 9.397 1.00 0.44 N ATOM 534 CA LYS A 136 -1.971 -2.226 9.958 1.00 0.41 C ATOM 535 C LYS A 136 -0.939 -1.468 9.122 1.00 0.37 C ATOM 536 O LYS A 136 -0.153 -0.716 9.693 1.00 0.39 O ATOM 537 CB LYS A 136 -1.701 -3.737 10.050 1.00 0.42 C ATOM 538 CG LYS A 136 -2.698 -4.455 10.983 1.00 0.50 C ATOM 539 CD LYS A 136 -2.365 -4.306 12.479 1.00 0.67 C ATOM 540 CE LYS A 136 -1.346 -5.335 12.995 1.00 1.05 C ATOM 541 NZ LYS A 136 -1.906 -6.702 13.062 1.00 1.66 N ATOM 0 H LYS A 136 -3.764 -2.852 9.120 1.00 0.44 H new ATOM 0 HA LYS A 136 -1.904 -1.845 10.977 1.00 0.41 H new ATOM 0 HB2 LYS A 136 -1.759 -4.175 9.054 1.00 0.42 H new ATOM 0 HB3 LYS A 136 -0.686 -3.901 10.412 1.00 0.42 H new ATOM 0 HG2 LYS A 136 -3.699 -4.062 10.802 1.00 0.50 H new ATOM 0 HG3 LYS A 136 -2.721 -5.515 10.729 1.00 0.50 H new ATOM 0 HD2 LYS A 136 -1.976 -3.303 12.657 1.00 0.67 H new ATOM 0 HD3 LYS A 136 -3.285 -4.398 13.057 1.00 0.67 H new ATOM 0 HE2 LYS A 136 -0.473 -5.335 12.343 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -1.004 -5.037 13.986 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -1.344 -7.276 13.723 1.00 1.66 H new ATOM 0 HZ2 LYS A 136 -2.891 -6.658 13.394 1.00 1.66 H new ATOM 0 HZ3 LYS A 136 -1.878 -7.135 12.117 1.00 1.66 H new ATOM 555 N ALA A 137 -0.986 -1.613 7.789 1.00 0.38 N ATOM 556 CA ALA A 137 -0.128 -0.887 6.855 1.00 0.44 C ATOM 557 C ALA A 137 -0.018 0.592 7.194 1.00 0.49 C ATOM 558 O ALA A 137 1.091 1.108 7.351 1.00 0.50 O ATOM 559 CB ALA A 137 -0.616 -1.055 5.420 1.00 0.52 C ATOM 0 H ALA A 137 -1.635 -2.251 7.327 1.00 0.38 H new ATOM 0 HA ALA A 137 0.867 -1.322 6.949 1.00 0.44 H new ATOM 0 HB1 ALA A 137 0.040 -0.505 4.746 1.00 0.52 H new ATOM 0 HB2 ALA A 137 -0.606 -2.112 5.154 1.00 0.52 H new ATOM 0 HB3 ALA A 137 -1.632 -0.669 5.333 1.00 0.52 H new ATOM 565 N PHE A 138 -1.155 1.283 7.309 1.00 0.53 N ATOM 566 CA PHE A 138 -1.092 2.683 7.683 1.00 0.54 C ATOM 567 C PHE A 138 -0.486 2.844 9.062 1.00 0.51 C ATOM 568 O PHE A 138 0.369 3.705 9.258 1.00 0.54 O ATOM 569 CB PHE A 138 -2.427 3.407 7.538 1.00 0.56 C ATOM 570 CG PHE A 138 -3.423 3.303 8.680 1.00 2.50 C ATOM 571 CD1 PHE A 138 -3.231 4.059 9.853 1.00 4.03 C ATOM 572 CD2 PHE A 138 -4.624 2.595 8.507 1.00 3.80 C ATOM 573 CE1 PHE A 138 -4.207 4.070 10.862 1.00 5.91 C ATOM 574 CE2 PHE A 138 -5.594 2.586 9.528 1.00 5.72 C ATOM 575 CZ PHE A 138 -5.384 3.324 10.706 1.00 6.58 C ATOM 0 H PHE A 138 -2.091 0.908 7.154 1.00 0.53 H new ATOM 0 HA PHE A 138 -0.429 3.174 6.971 1.00 0.54 H new ATOM 0 HB2 PHE A 138 -2.217 4.464 7.373 1.00 0.56 H new ATOM 0 HB3 PHE A 138 -2.913 3.034 6.636 1.00 0.56 H new ATOM 0 HD1 PHE A 138 -2.326 4.635 9.977 1.00 4.03 H new ATOM 0 HD2 PHE A 138 -4.804 2.056 7.589 1.00 3.80 H new ATOM 0 HE1 PHE A 138 -4.051 4.653 11.758 1.00 5.91 H new ATOM 0 HE2 PHE A 138 -6.500 2.011 9.406 1.00 5.72 H new ATOM 0 HZ PHE A 138 -6.128 3.316 11.489 1.00 6.58 H new ATOM 585 N GLN A 139 -0.941 2.032 10.018 1.00 0.47 N ATOM 586 CA GLN A 139 -0.539 2.197 11.399 1.00 0.46 C ATOM 587 C GLN A 139 0.985 2.170 11.510 1.00 0.43 C ATOM 588 O GLN A 139 1.553 2.999 12.212 1.00 0.46 O ATOM 589 CB GLN A 139 -1.225 1.151 12.290 1.00 0.52 C ATOM 590 CG GLN A 139 -1.500 1.698 13.697 1.00 0.75 C ATOM 591 CD GLN A 139 -0.237 2.068 14.471 1.00 1.87 C ATOM 592 OE1 GLN A 139 -0.015 3.229 14.801 1.00 3.89 O ATOM 593 NE2 GLN A 139 0.601 1.084 14.785 1.00 1.72 N ATOM 0 H GLN A 139 -1.586 1.259 9.853 1.00 0.47 H new ATOM 0 HA GLN A 139 -0.866 3.172 11.760 1.00 0.46 H new ATOM 0 HB2 GLN A 139 -2.163 0.840 11.830 1.00 0.52 H new ATOM 0 HB3 GLN A 139 -0.596 0.264 12.361 1.00 0.52 H new ATOM 0 HG2 GLN A 139 -2.137 2.579 13.616 1.00 0.75 H new ATOM 0 HG3 GLN A 139 -2.057 0.953 14.264 1.00 0.75 H new ATOM 0 HE21 GLN A 139 0.394 0.127 14.499 1.00 1.72 H new ATOM 0 HE22 GLN A 139 1.451 1.286 15.312 1.00 1.72 H new ATOM 602 N VAL A 140 1.647 1.257 10.790 1.00 0.45 N ATOM 603 CA VAL A 140 3.091 1.094 10.878 1.00 0.51 C ATOM 604 C VAL A 140 3.787 2.432 10.625 1.00 0.50 C ATOM 605 O VAL A 140 4.614 2.872 11.421 1.00 0.52 O ATOM 606 CB VAL A 140 3.647 0.043 9.896 1.00 0.61 C ATOM 607 CG1 VAL A 140 4.913 -0.550 10.521 1.00 1.34 C ATOM 608 CG2 VAL A 140 2.733 -1.133 9.567 1.00 0.70 C ATOM 0 H VAL A 140 1.195 0.618 10.136 1.00 0.45 H new ATOM 0 HA VAL A 140 3.297 0.737 11.887 1.00 0.51 H new ATOM 0 HB VAL A 140 3.797 0.581 8.960 1.00 0.61 H new ATOM 0 HG11 VAL A 140 5.333 -1.299 9.850 1.00 1.34 H new ATOM 0 HG12 VAL A 140 5.644 0.242 10.684 1.00 1.34 H new ATOM 0 HG13 VAL A 140 4.664 -1.015 11.475 1.00 1.34 H new ATOM 0 HG21 VAL A 140 3.236 -1.801 8.868 1.00 0.70 H new ATOM 0 HG22 VAL A 140 2.496 -1.677 10.482 1.00 0.70 H new ATOM 0 HG23 VAL A 140 1.812 -0.763 9.116 1.00 0.70 H new ATOM 618 N TRP A 141 3.440 3.085 9.513 1.00 0.51 N ATOM 619 CA TRP A 141 4.064 4.335 9.141 1.00 0.51 C ATOM 620 C TRP A 141 3.580 5.422 10.076 1.00 0.53 C ATOM 621 O TRP A 141 4.384 6.208 10.563 1.00 0.63 O ATOM 622 CB TRP A 141 3.740 4.691 7.694 1.00 0.55 C ATOM 623 CG TRP A 141 4.471 3.886 6.675 1.00 0.52 C ATOM 624 CD1 TRP A 141 3.917 3.054 5.769 1.00 0.63 C ATOM 625 CD2 TRP A 141 5.910 3.786 6.484 1.00 0.45 C ATOM 626 NE1 TRP A 141 4.902 2.542 4.957 1.00 0.60 N ATOM 627 CE2 TRP A 141 6.155 2.890 5.404 1.00 0.54 C ATOM 628 CE3 TRP A 141 7.033 4.330 7.139 1.00 0.44 C ATOM 629 CZ2 TRP A 141 7.447 2.523 5.015 1.00 0.63 C ATOM 630 CZ3 TRP A 141 8.332 3.921 6.796 1.00 0.55 C ATOM 631 CH2 TRP A 141 8.531 2.987 5.769 1.00 0.69 C ATOM 0 H TRP A 141 2.727 2.759 8.860 1.00 0.51 H new ATOM 0 HA TRP A 141 5.146 4.237 9.224 1.00 0.51 H new ATOM 0 HB2 TRP A 141 2.669 4.567 7.535 1.00 0.55 H new ATOM 0 HB3 TRP A 141 3.966 5.745 7.534 1.00 0.55 H new ATOM 0 HD1 TRP A 141 2.864 2.826 5.693 1.00 0.63 H new ATOM 0 HE1 TRP A 141 4.725 1.975 4.127 1.00 0.60 H new ATOM 0 HE3 TRP A 141 6.893 5.070 7.913 1.00 0.44 H new ATOM 0 HZ2 TRP A 141 7.605 1.895 4.151 1.00 0.63 H new ATOM 0 HZ3 TRP A 141 9.181 4.327 7.325 1.00 0.55 H new ATOM 0 HH2 TRP A 141 9.526 2.624 5.559 1.00 0.69 H new ATOM 642 N SER A 142 2.275 5.446 10.343 1.00 0.48 N ATOM 643 CA SER A 142 1.661 6.449 11.192 1.00 0.50 C ATOM 644 C SER A 142 2.299 6.462 12.584 1.00 0.48 C ATOM 645 O SER A 142 2.284 7.473 13.279 1.00 0.58 O ATOM 646 CB SER A 142 0.152 6.207 11.280 1.00 0.58 C ATOM 647 OG SER A 142 -0.559 7.366 11.679 1.00 1.22 O ATOM 0 H SER A 142 1.615 4.763 9.971 1.00 0.48 H new ATOM 0 HA SER A 142 1.831 7.430 10.748 1.00 0.50 H new ATOM 0 HB2 SER A 142 -0.217 5.874 10.310 1.00 0.58 H new ATOM 0 HB3 SER A 142 -0.043 5.402 11.989 1.00 0.58 H new ATOM 0 HG SER A 142 -0.245 8.137 11.162 1.00 1.22 H new ATOM 653 N ASN A 143 2.844 5.318 13.002 1.00 0.53 N ATOM 654 CA ASN A 143 3.562 5.204 14.255 1.00 0.50 C ATOM 655 C ASN A 143 4.852 6.029 14.222 1.00 0.51 C ATOM 656 O ASN A 143 5.228 6.634 15.222 1.00 0.60 O ATOM 657 CB ASN A 143 3.873 3.729 14.560 1.00 0.47 C ATOM 658 CG ASN A 143 3.596 3.398 16.017 1.00 1.11 C ATOM 659 OD1 ASN A 143 4.509 3.208 16.811 1.00 1.67 O ATOM 660 ND2 ASN A 143 2.318 3.296 16.377 1.00 1.61 N ATOM 0 H ASN A 143 2.795 4.447 12.473 1.00 0.53 H new ATOM 0 HA ASN A 143 2.928 5.598 15.049 1.00 0.50 H new ATOM 0 HB2 ASN A 143 3.270 3.087 13.918 1.00 0.47 H new ATOM 0 HB3 ASN A 143 4.918 3.520 14.329 1.00 0.47 H new ATOM 0 HD21 ASN A 143 2.077 3.053 17.338 1.00 1.61 H new ATOM 0 HD22 ASN A 143 1.580 3.460 15.692 1.00 1.61 H new ATOM 667 N VAL A 144 5.546 6.023 13.079 1.00 0.55 N ATOM 668 CA VAL A 144 6.814 6.693 12.875 1.00 0.58 C ATOM 669 C VAL A 144 6.569 8.166 12.546 1.00 0.70 C ATOM 670 O VAL A 144 7.135 9.057 13.177 1.00 0.85 O ATOM 671 CB VAL A 144 7.561 5.983 11.729 1.00 0.74 C ATOM 672 CG1 VAL A 144 8.902 6.657 11.447 1.00 2.27 C ATOM 673 CG2 VAL A 144 7.818 4.504 12.045 1.00 1.52 C ATOM 0 H VAL A 144 5.220 5.531 12.247 1.00 0.55 H new ATOM 0 HA VAL A 144 7.422 6.649 13.778 1.00 0.58 H new ATOM 0 HB VAL A 144 6.918 6.054 10.852 1.00 0.74 H new ATOM 0 HG11 VAL A 144 9.408 6.136 10.634 1.00 2.27 H new ATOM 0 HG12 VAL A 144 8.734 7.696 11.163 1.00 2.27 H new ATOM 0 HG13 VAL A 144 9.523 6.621 12.342 1.00 2.27 H new ATOM 0 HG21 VAL A 144 8.346 4.040 11.212 1.00 1.52 H new ATOM 0 HG22 VAL A 144 8.423 4.425 12.948 1.00 1.52 H new ATOM 0 HG23 VAL A 144 6.867 3.994 12.200 1.00 1.52 H new ATOM 683 N THR A 145 5.769 8.426 11.511 1.00 0.66 N ATOM 684 CA THR A 145 5.560 9.759 10.987 1.00 0.65 C ATOM 685 C THR A 145 4.465 10.464 11.781 1.00 0.70 C ATOM 686 O THR A 145 3.532 9.824 12.256 1.00 0.79 O ATOM 687 CB THR A 145 5.286 9.725 9.494 1.00 0.57 C ATOM 688 OG1 THR A 145 4.069 9.114 9.233 1.00 0.53 O ATOM 689 CG2 THR A 145 6.380 8.942 8.772 1.00 0.65 C ATOM 0 H THR A 145 5.247 7.704 11.014 1.00 0.66 H new ATOM 0 HA THR A 145 6.473 10.342 11.109 1.00 0.65 H new ATOM 0 HB THR A 145 5.265 10.755 9.138 1.00 0.57 H new ATOM 0 HG1 THR A 145 4.120 8.166 9.476 1.00 0.53 H new ATOM 0 HG21 THR A 145 6.170 8.926 7.702 1.00 0.65 H new ATOM 0 HG22 THR A 145 7.344 9.420 8.946 1.00 0.65 H new ATOM 0 HG23 THR A 145 6.407 7.921 9.152 1.00 0.65 H new ATOM 697 N PRO A 146 4.502 11.796 11.899 1.00 0.71 N ATOM 698 CA PRO A 146 3.452 12.527 12.589 1.00 0.79 C ATOM 699 C PRO A 146 2.138 12.594 11.785 1.00 0.76 C ATOM 700 O PRO A 146 1.219 13.307 12.190 1.00 0.85 O ATOM 701 CB PRO A 146 4.055 13.911 12.847 1.00 0.85 C ATOM 702 CG PRO A 146 5.043 14.085 11.695 1.00 0.77 C ATOM 703 CD PRO A 146 5.578 12.674 11.473 1.00 0.70 C ATOM 0 HA PRO A 146 3.157 12.031 13.514 1.00 0.79 H new ATOM 0 HB2 PRO A 146 3.292 14.689 12.843 1.00 0.85 H new ATOM 0 HB3 PRO A 146 4.554 13.958 13.815 1.00 0.85 H new ATOM 0 HG2 PRO A 146 4.555 14.475 10.802 1.00 0.77 H new ATOM 0 HG3 PRO A 146 5.841 14.782 11.952 1.00 0.77 H new ATOM 0 HD2 PRO A 146 5.833 12.508 10.426 1.00 0.70 H new ATOM 0 HD3 PRO A 146 6.484 12.499 12.053 1.00 0.70 H new ATOM 711 N LEU A 147 2.026 11.870 10.665 1.00 0.67 N ATOM 712 CA LEU A 147 0.860 11.877 9.798 1.00 0.69 C ATOM 713 C LEU A 147 -0.235 11.038 10.453 1.00 0.73 C ATOM 714 O LEU A 147 -0.110 9.819 10.576 1.00 1.07 O ATOM 715 CB LEU A 147 1.240 11.314 8.424 1.00 0.76 C ATOM 716 CG LEU A 147 1.960 12.325 7.513 1.00 1.12 C ATOM 717 CD1 LEU A 147 3.133 13.052 8.176 1.00 2.43 C ATOM 718 CD2 LEU A 147 2.501 11.583 6.289 1.00 1.61 C ATOM 0 H LEU A 147 2.766 11.251 10.336 1.00 0.67 H new ATOM 0 HA LEU A 147 0.492 12.893 9.656 1.00 0.69 H new ATOM 0 HB2 LEU A 147 1.882 10.444 8.564 1.00 0.76 H new ATOM 0 HB3 LEU A 147 0.337 10.967 7.922 1.00 0.76 H new ATOM 0 HG LEU A 147 1.219 13.083 7.258 1.00 1.12 H new ATOM 0 HD11 LEU A 147 3.582 13.744 7.463 1.00 2.43 H new ATOM 0 HD12 LEU A 147 2.774 13.606 9.043 1.00 2.43 H new ATOM 0 HD13 LEU A 147 3.879 12.324 8.494 1.00 2.43 H new ATOM 0 HD21 LEU A 147 3.014 12.287 5.634 1.00 1.61 H new ATOM 0 HD22 LEU A 147 3.200 10.811 6.611 1.00 1.61 H new ATOM 0 HD23 LEU A 147 1.675 11.121 5.749 1.00 1.61 H new ATOM 730 N LYS A 148 -1.311 11.693 10.882 1.00 0.62 N ATOM 731 CA LYS A 148 -2.482 11.052 11.446 1.00 0.71 C ATOM 732 C LYS A 148 -3.281 10.454 10.285 1.00 0.62 C ATOM 733 O LYS A 148 -4.182 11.087 9.733 1.00 0.66 O ATOM 734 CB LYS A 148 -3.272 12.060 12.310 1.00 0.89 C ATOM 735 CG LYS A 148 -3.437 11.612 13.772 1.00 1.37 C ATOM 736 CD LYS A 148 -2.246 11.958 14.684 1.00 1.66 C ATOM 737 CE LYS A 148 -0.954 11.212 14.315 1.00 2.62 C ATOM 738 NZ LYS A 148 0.154 11.493 15.250 1.00 3.76 N ATOM 0 H LYS A 148 -1.388 12.709 10.843 1.00 0.62 H new ATOM 0 HA LYS A 148 -2.222 10.240 12.125 1.00 0.71 H new ATOM 0 HB2 LYS A 148 -2.763 13.024 12.288 1.00 0.89 H new ATOM 0 HB3 LYS A 148 -4.258 12.210 11.870 1.00 0.89 H new ATOM 0 HG2 LYS A 148 -4.337 12.072 14.180 1.00 1.37 H new ATOM 0 HG3 LYS A 148 -3.593 10.533 13.793 1.00 1.37 H new ATOM 0 HD2 LYS A 148 -2.062 13.031 14.637 1.00 1.66 H new ATOM 0 HD3 LYS A 148 -2.509 11.725 15.716 1.00 1.66 H new ATOM 0 HE2 LYS A 148 -1.150 10.140 14.302 1.00 2.62 H new ATOM 0 HE3 LYS A 148 -0.653 11.493 13.306 1.00 2.62 H new ATOM 0 HZ1 LYS A 148 1.000 10.965 14.955 1.00 3.76 H new ATOM 0 HZ2 LYS A 148 0.363 12.512 15.245 1.00 3.76 H new ATOM 0 HZ3 LYS A 148 -0.119 11.200 16.210 1.00 3.76 H new ATOM 752 N PHE A 149 -2.905 9.230 9.911 1.00 0.63 N ATOM 753 CA PHE A 149 -3.656 8.404 8.979 1.00 0.60 C ATOM 754 C PHE A 149 -4.992 7.989 9.624 1.00 0.51 C ATOM 755 O PHE A 149 -4.973 7.479 10.745 1.00 0.69 O ATOM 756 CB PHE A 149 -2.804 7.187 8.579 1.00 0.82 C ATOM 757 CG PHE A 149 -1.962 7.366 7.325 1.00 2.35 C ATOM 758 CD1 PHE A 149 -0.849 8.225 7.336 1.00 3.76 C ATOM 759 CD2 PHE A 149 -2.294 6.687 6.134 1.00 3.37 C ATOM 760 CE1 PHE A 149 -0.114 8.440 6.156 1.00 5.29 C ATOM 761 CE2 PHE A 149 -1.603 6.951 4.943 1.00 4.94 C ATOM 762 CZ PHE A 149 -0.511 7.827 4.952 1.00 5.70 C ATOM 0 H PHE A 149 -2.056 8.782 10.256 1.00 0.63 H new ATOM 0 HA PHE A 149 -3.886 8.963 8.072 1.00 0.60 H new ATOM 0 HB2 PHE A 149 -2.142 6.939 9.409 1.00 0.82 H new ATOM 0 HB3 PHE A 149 -3.466 6.333 8.433 1.00 0.82 H new ATOM 0 HD1 PHE A 149 -0.558 8.720 8.251 1.00 3.76 H new ATOM 0 HD2 PHE A 149 -3.089 5.956 6.140 1.00 3.37 H new ATOM 0 HE1 PHE A 149 0.758 9.077 6.174 1.00 5.29 H new ATOM 0 HE2 PHE A 149 -1.912 6.480 4.022 1.00 4.94 H new ATOM 0 HZ PHE A 149 0.026 8.032 4.038 1.00 5.70 H new ATOM 772 N SER A 150 -6.137 8.186 8.944 1.00 0.51 N ATOM 773 CA SER A 150 -7.441 7.699 9.384 1.00 0.52 C ATOM 774 C SER A 150 -8.201 7.085 8.204 1.00 0.47 C ATOM 775 O SER A 150 -8.235 7.669 7.123 1.00 0.56 O ATOM 776 CB SER A 150 -8.245 8.846 10.006 1.00 0.62 C ATOM 777 OG SER A 150 -9.094 8.332 11.016 1.00 0.85 O ATOM 0 H SER A 150 -6.174 8.696 8.062 1.00 0.51 H new ATOM 0 HA SER A 150 -7.296 6.926 10.139 1.00 0.52 H new ATOM 0 HB2 SER A 150 -7.570 9.591 10.427 1.00 0.62 H new ATOM 0 HB3 SER A 150 -8.836 9.348 9.240 1.00 0.62 H new ATOM 0 HG SER A 150 -9.608 9.065 11.416 1.00 0.85 H new ATOM 783 N LYS A 151 -8.815 5.912 8.386 1.00 0.54 N ATOM 784 CA LYS A 151 -9.673 5.323 7.366 1.00 0.53 C ATOM 785 C LYS A 151 -11.103 5.768 7.653 1.00 0.52 C ATOM 786 O LYS A 151 -11.584 5.569 8.767 1.00 0.66 O ATOM 787 CB LYS A 151 -9.573 3.796 7.391 1.00 0.78 C ATOM 788 CG LYS A 151 -10.109 3.132 6.107 1.00 0.70 C ATOM 789 CD LYS A 151 -11.026 1.949 6.465 1.00 1.20 C ATOM 790 CE LYS A 151 -10.293 0.841 7.241 1.00 1.94 C ATOM 791 NZ LYS A 151 -11.220 -0.210 7.712 1.00 2.11 N ATOM 0 H LYS A 151 -8.730 5.354 9.235 1.00 0.54 H new ATOM 0 HA LYS A 151 -9.362 5.654 6.375 1.00 0.53 H new ATOM 0 HB2 LYS A 151 -8.531 3.509 7.533 1.00 0.78 H new ATOM 0 HB3 LYS A 151 -10.129 3.416 8.248 1.00 0.78 H new ATOM 0 HG2 LYS A 151 -10.660 3.862 5.514 1.00 0.70 H new ATOM 0 HG3 LYS A 151 -9.277 2.785 5.494 1.00 0.70 H new ATOM 0 HD2 LYS A 151 -11.863 2.311 7.062 1.00 1.20 H new ATOM 0 HD3 LYS A 151 -11.445 1.530 5.550 1.00 1.20 H new ATOM 0 HE2 LYS A 151 -9.532 0.393 6.602 1.00 1.94 H new ATOM 0 HE3 LYS A 151 -9.776 1.278 8.095 1.00 1.94 H new ATOM 0 HZ1 LYS A 151 -10.692 -0.919 8.259 1.00 2.11 H new ATOM 0 HZ2 LYS A 151 -11.952 0.217 8.315 1.00 2.11 H new ATOM 0 HZ3 LYS A 151 -11.670 -0.668 6.894 1.00 2.11 H new ATOM 805 N ILE A 152 -11.787 6.336 6.662 1.00 0.60 N ATOM 806 CA ILE A 152 -13.163 6.773 6.780 1.00 0.75 C ATOM 807 C ILE A 152 -13.934 6.221 5.588 1.00 0.87 C ATOM 808 O ILE A 152 -13.878 6.754 4.486 1.00 1.46 O ATOM 809 CB ILE A 152 -13.253 8.306 6.873 1.00 0.89 C ATOM 810 CG1 ILE A 152 -12.319 9.021 5.879 1.00 0.97 C ATOM 811 CG2 ILE A 152 -12.929 8.758 8.304 1.00 0.94 C ATOM 812 CD1 ILE A 152 -12.844 10.418 5.550 1.00 1.73 C ATOM 0 H ILE A 152 -11.386 6.505 5.740 1.00 0.60 H new ATOM 0 HA ILE A 152 -13.604 6.392 7.701 1.00 0.75 H new ATOM 0 HB ILE A 152 -14.274 8.583 6.609 1.00 0.89 H new ATOM 0 HG12 ILE A 152 -11.317 9.094 6.303 1.00 0.97 H new ATOM 0 HG13 ILE A 152 -12.236 8.434 4.964 1.00 0.97 H new ATOM 0 HG21 ILE A 152 -12.994 9.844 8.366 1.00 0.94 H new ATOM 0 HG22 ILE A 152 -13.643 8.312 8.997 1.00 0.94 H new ATOM 0 HG23 ILE A 152 -11.920 8.439 8.567 1.00 0.94 H new ATOM 0 HD11 ILE A 152 -12.168 10.904 4.846 1.00 1.73 H new ATOM 0 HD12 ILE A 152 -13.836 10.338 5.105 1.00 1.73 H new ATOM 0 HD13 ILE A 152 -12.903 11.009 6.464 1.00 1.73 H new ATOM 824 N ASN A 153 -14.685 5.140 5.806 1.00 0.72 N ATOM 825 CA ASN A 153 -15.498 4.530 4.763 1.00 0.82 C ATOM 826 C ASN A 153 -16.914 5.104 4.763 1.00 0.79 C ATOM 827 O ASN A 153 -17.844 4.444 4.308 1.00 1.38 O ATOM 828 CB ASN A 153 -15.446 2.996 4.866 1.00 1.34 C ATOM 829 CG ASN A 153 -15.806 2.476 6.255 1.00 1.76 C ATOM 830 OD1 ASN A 153 -16.505 3.138 7.014 1.00 3.36 O ATOM 831 ND2 ASN A 153 -15.275 1.311 6.625 1.00 1.76 N ATOM 0 H ASN A 153 -14.744 4.668 6.708 1.00 0.72 H new ATOM 0 HA ASN A 153 -15.081 4.782 3.788 1.00 0.82 H new ATOM 0 HB2 ASN A 153 -16.130 2.565 4.135 1.00 1.34 H new ATOM 0 HB3 ASN A 153 -14.444 2.654 4.605 1.00 1.34 H new ATOM 0 HD21 ASN A 153 -15.446 0.947 7.562 1.00 1.76 H new ATOM 0 HD22 ASN A 153 -14.697 0.783 5.971 1.00 1.76 H new ATOM 838 N THR A 154 -17.062 6.348 5.231 1.00 0.69 N ATOM 839 CA THR A 154 -18.327 7.061 5.313 1.00 0.89 C ATOM 840 C THR A 154 -18.096 8.564 5.137 1.00 0.98 C ATOM 841 O THR A 154 -18.106 9.319 6.104 1.00 1.38 O ATOM 842 CB THR A 154 -19.065 6.729 6.622 1.00 1.29 C ATOM 843 OG1 THR A 154 -18.121 6.497 7.637 1.00 2.49 O ATOM 844 CG2 THR A 154 -19.930 5.469 6.515 1.00 2.50 C ATOM 0 H THR A 154 -16.274 6.898 5.573 1.00 0.69 H new ATOM 0 HA THR A 154 -18.974 6.731 4.500 1.00 0.89 H new ATOM 0 HB THR A 154 -19.711 7.579 6.840 1.00 1.29 H new ATOM 0 HG1 THR A 154 -18.586 6.287 8.474 1.00 2.49 H new ATOM 0 HG21 THR A 154 -20.425 5.286 7.468 1.00 2.50 H new ATOM 0 HG22 THR A 154 -20.681 5.608 5.737 1.00 2.50 H new ATOM 0 HG23 THR A 154 -19.300 4.616 6.263 1.00 2.50 H new ATOM 852 N GLY A 155 -17.918 9.006 3.889 1.00 1.05 N ATOM 853 CA GLY A 155 -17.865 10.415 3.550 1.00 1.49 C ATOM 854 C GLY A 155 -16.972 10.590 2.332 1.00 1.22 C ATOM 855 O GLY A 155 -17.096 9.846 1.361 1.00 1.41 O ATOM 0 H GLY A 155 -17.807 8.386 3.087 1.00 1.05 H new ATOM 0 HA2 GLY A 155 -18.866 10.791 3.342 1.00 1.49 H new ATOM 0 HA3 GLY A 155 -17.476 10.991 4.390 1.00 1.49 H new ATOM 859 N MET A 156 -16.059 11.553 2.419 1.00 1.21 N ATOM 860 CA MET A 156 -15.044 11.856 1.424 1.00 1.26 C ATOM 861 C MET A 156 -13.697 11.902 2.136 1.00 0.98 C ATOM 862 O MET A 156 -13.628 12.323 3.288 1.00 1.10 O ATOM 863 CB MET A 156 -15.334 13.203 0.752 1.00 1.93 C ATOM 864 CG MET A 156 -16.469 13.103 -0.268 1.00 2.77 C ATOM 865 SD MET A 156 -16.803 14.655 -1.140 1.00 3.71 S ATOM 866 CE MET A 156 -18.006 14.078 -2.357 1.00 5.09 C ATOM 0 H MET A 156 -16.007 12.172 3.228 1.00 1.21 H new ATOM 0 HA MET A 156 -15.040 11.092 0.646 1.00 1.26 H new ATOM 0 HB2 MET A 156 -15.594 13.939 1.513 1.00 1.93 H new ATOM 0 HB3 MET A 156 -14.432 13.562 0.256 1.00 1.93 H new ATOM 0 HG2 MET A 156 -16.223 12.332 -0.998 1.00 2.77 H new ATOM 0 HG3 MET A 156 -17.377 12.780 0.242 1.00 2.77 H new ATOM 0 HE1 MET A 156 -18.320 14.914 -2.982 1.00 5.09 H new ATOM 0 HE2 MET A 156 -17.552 13.308 -2.981 1.00 5.09 H new ATOM 0 HE3 MET A 156 -18.873 13.663 -1.843 1.00 5.09 H new ATOM 876 N ALA A 157 -12.653 11.451 1.442 1.00 0.74 N ATOM 877 CA ALA A 157 -11.280 11.382 1.917 1.00 0.57 C ATOM 878 C ALA A 157 -10.359 12.098 0.926 1.00 0.62 C ATOM 879 O ALA A 157 -10.798 12.489 -0.155 1.00 0.70 O ATOM 880 CB ALA A 157 -10.894 9.908 2.080 1.00 0.41 C ATOM 0 H ALA A 157 -12.751 11.108 0.486 1.00 0.74 H new ATOM 0 HA ALA A 157 -11.179 11.879 2.882 1.00 0.57 H new ATOM 0 HB1 ALA A 157 -9.866 9.838 2.436 1.00 0.41 H new ATOM 0 HB2 ALA A 157 -11.561 9.435 2.801 1.00 0.41 H new ATOM 0 HB3 ALA A 157 -10.980 9.401 1.119 1.00 0.41 H new ATOM 886 N ASP A 158 -9.086 12.251 1.300 1.00 0.63 N ATOM 887 CA ASP A 158 -8.072 12.918 0.493 1.00 0.68 C ATOM 888 C ASP A 158 -7.573 11.950 -0.577 1.00 0.61 C ATOM 889 O ASP A 158 -7.653 12.206 -1.781 1.00 0.70 O ATOM 890 CB ASP A 158 -6.923 13.362 1.413 1.00 0.76 C ATOM 891 CG ASP A 158 -5.716 13.868 0.629 1.00 0.78 C ATOM 892 OD1 ASP A 158 -5.934 14.458 -0.451 1.00 1.92 O ATOM 893 OD2 ASP A 158 -4.591 13.645 1.124 1.00 1.40 O ATOM 0 H ASP A 158 -8.729 11.906 2.191 1.00 0.63 H new ATOM 0 HA ASP A 158 -8.486 13.797 -0.001 1.00 0.68 H new ATOM 0 HB2 ASP A 158 -7.277 14.149 2.079 1.00 0.76 H new ATOM 0 HB3 ASP A 158 -6.620 12.525 2.042 1.00 0.76 H new ATOM 898 N ILE A 159 -7.071 10.804 -0.115 1.00 0.54 N ATOM 899 CA ILE A 159 -6.536 9.764 -0.974 1.00 0.53 C ATOM 900 C ILE A 159 -7.538 8.615 -1.041 1.00 0.55 C ATOM 901 O ILE A 159 -8.309 8.416 -0.099 1.00 0.75 O ATOM 902 CB ILE A 159 -5.144 9.325 -0.494 1.00 0.62 C ATOM 903 CG1 ILE A 159 -5.220 8.474 0.777 1.00 0.89 C ATOM 904 CG2 ILE A 159 -4.240 10.548 -0.288 1.00 0.78 C ATOM 905 CD1 ILE A 159 -3.863 8.003 1.300 1.00 1.17 C ATOM 0 H ILE A 159 -7.027 10.576 0.878 1.00 0.54 H new ATOM 0 HA ILE A 159 -6.396 10.143 -1.986 1.00 0.53 H new ATOM 0 HB ILE A 159 -4.707 8.697 -1.271 1.00 0.62 H new ATOM 0 HG12 ILE A 159 -5.717 9.051 1.557 1.00 0.89 H new ATOM 0 HG13 ILE A 159 -5.843 7.602 0.580 1.00 0.89 H new ATOM 0 HG21 ILE A 159 -3.257 10.221 0.052 1.00 0.78 H new ATOM 0 HG22 ILE A 159 -4.137 11.087 -1.230 1.00 0.78 H new ATOM 0 HG23 ILE A 159 -4.683 11.206 0.460 1.00 0.78 H new ATOM 0 HD11 ILE A 159 -4.007 7.407 2.201 1.00 1.17 H new ATOM 0 HD12 ILE A 159 -3.370 7.397 0.540 1.00 1.17 H new ATOM 0 HD13 ILE A 159 -3.242 8.868 1.532 1.00 1.17 H new ATOM 917 N LEU A 160 -7.541 7.854 -2.139 1.00 0.50 N ATOM 918 CA LEU A 160 -8.499 6.764 -2.299 1.00 0.52 C ATOM 919 C LEU A 160 -7.854 5.453 -2.729 1.00 0.48 C ATOM 920 O LEU A 160 -7.076 5.414 -3.678 1.00 0.61 O ATOM 921 CB LEU A 160 -9.667 7.224 -3.174 1.00 0.78 C ATOM 922 CG LEU A 160 -10.847 6.240 -3.113 1.00 1.03 C ATOM 923 CD1 LEU A 160 -12.168 6.992 -2.949 1.00 2.17 C ATOM 924 CD2 LEU A 160 -10.872 5.376 -4.369 1.00 1.42 C ATOM 0 H LEU A 160 -6.897 7.973 -2.921 1.00 0.50 H new ATOM 0 HA LEU A 160 -8.914 6.519 -1.321 1.00 0.52 H new ATOM 0 HB2 LEU A 160 -9.999 8.210 -2.849 1.00 0.78 H new ATOM 0 HB3 LEU A 160 -9.331 7.325 -4.206 1.00 0.78 H new ATOM 0 HG LEU A 160 -10.717 5.592 -2.246 1.00 1.03 H new ATOM 0 HD11 LEU A 160 -12.991 6.278 -2.908 1.00 2.17 H new ATOM 0 HD12 LEU A 160 -12.144 7.572 -2.026 1.00 2.17 H new ATOM 0 HD13 LEU A 160 -12.312 7.663 -3.796 1.00 2.17 H new ATOM 0 HD21 LEU A 160 -11.711 4.682 -4.317 1.00 1.42 H new ATOM 0 HD22 LEU A 160 -10.982 6.013 -5.247 1.00 1.42 H new ATOM 0 HD23 LEU A 160 -9.941 4.814 -4.443 1.00 1.42 H new ATOM 936 N VAL A 161 -8.184 4.369 -2.017 1.00 0.51 N ATOM 937 CA VAL A 161 -7.694 3.046 -2.335 1.00 0.56 C ATOM 938 C VAL A 161 -8.518 2.479 -3.506 1.00 0.62 C ATOM 939 O VAL A 161 -9.669 2.063 -3.332 1.00 0.78 O ATOM 940 CB VAL A 161 -7.722 2.215 -1.042 1.00 0.68 C ATOM 941 CG1 VAL A 161 -7.615 0.725 -1.332 1.00 0.83 C ATOM 942 CG2 VAL A 161 -6.577 2.636 -0.112 1.00 0.67 C ATOM 0 H VAL A 161 -8.800 4.397 -1.205 1.00 0.51 H new ATOM 0 HA VAL A 161 -6.661 3.039 -2.683 1.00 0.56 H new ATOM 0 HB VAL A 161 -8.679 2.403 -0.555 1.00 0.68 H new ATOM 0 HG11 VAL A 161 -7.638 0.169 -0.395 1.00 0.83 H new ATOM 0 HG12 VAL A 161 -8.452 0.415 -1.958 1.00 0.83 H new ATOM 0 HG13 VAL A 161 -6.678 0.522 -1.851 1.00 0.83 H new ATOM 0 HG21 VAL A 161 -6.610 2.039 0.799 1.00 0.67 H new ATOM 0 HG22 VAL A 161 -5.623 2.478 -0.615 1.00 0.67 H new ATOM 0 HG23 VAL A 161 -6.683 3.691 0.142 1.00 0.67 H new ATOM 952 N VAL A 162 -7.930 2.505 -4.707 1.00 0.57 N ATOM 953 CA VAL A 162 -8.475 1.996 -5.955 1.00 0.57 C ATOM 954 C VAL A 162 -7.985 0.553 -6.158 1.00 0.59 C ATOM 955 O VAL A 162 -6.806 0.260 -6.003 1.00 0.96 O ATOM 956 CB VAL A 162 -8.151 2.981 -7.096 1.00 0.80 C ATOM 957 CG1 VAL A 162 -8.633 2.438 -8.449 1.00 1.10 C ATOM 958 CG2 VAL A 162 -8.828 4.339 -6.884 1.00 1.37 C ATOM 0 H VAL A 162 -7.002 2.909 -4.833 1.00 0.57 H new ATOM 0 HA VAL A 162 -9.563 1.935 -5.939 1.00 0.57 H new ATOM 0 HB VAL A 162 -7.068 3.100 -7.093 1.00 0.80 H new ATOM 0 HG11 VAL A 162 -8.391 3.153 -9.235 1.00 1.10 H new ATOM 0 HG12 VAL A 162 -8.139 1.489 -8.657 1.00 1.10 H new ATOM 0 HG13 VAL A 162 -9.712 2.286 -8.416 1.00 1.10 H new ATOM 0 HG21 VAL A 162 -8.575 5.005 -7.709 1.00 1.37 H new ATOM 0 HG22 VAL A 162 -9.909 4.204 -6.845 1.00 1.37 H new ATOM 0 HG23 VAL A 162 -8.482 4.775 -5.947 1.00 1.37 H new ATOM 968 N PHE A 163 -8.905 -0.361 -6.477 1.00 0.75 N ATOM 969 CA PHE A 163 -8.643 -1.781 -6.689 1.00 0.77 C ATOM 970 C PHE A 163 -9.284 -2.122 -8.034 1.00 0.79 C ATOM 971 O PHE A 163 -10.507 -2.010 -8.136 1.00 1.07 O ATOM 972 CB PHE A 163 -9.252 -2.586 -5.524 1.00 1.04 C ATOM 973 CG PHE A 163 -8.265 -2.964 -4.438 1.00 2.01 C ATOM 974 CD1 PHE A 163 -7.981 -2.067 -3.398 1.00 3.72 C ATOM 975 CD2 PHE A 163 -7.643 -4.226 -4.457 1.00 3.07 C ATOM 976 CE1 PHE A 163 -7.091 -2.440 -2.373 1.00 4.96 C ATOM 977 CE2 PHE A 163 -6.737 -4.590 -3.447 1.00 4.34 C ATOM 978 CZ PHE A 163 -6.452 -3.687 -2.411 1.00 4.94 C ATOM 0 H PHE A 163 -9.889 -0.120 -6.599 1.00 0.75 H new ATOM 0 HA PHE A 163 -7.581 -2.024 -6.712 1.00 0.77 H new ATOM 0 HB2 PHE A 163 -10.058 -2.003 -5.078 1.00 1.04 H new ATOM 0 HB3 PHE A 163 -9.700 -3.496 -5.923 1.00 1.04 H new ATOM 0 HD1 PHE A 163 -8.444 -1.092 -3.383 1.00 3.72 H new ATOM 0 HD2 PHE A 163 -7.864 -4.920 -5.254 1.00 3.07 H new ATOM 0 HE1 PHE A 163 -6.900 -1.763 -1.554 1.00 4.96 H new ATOM 0 HE2 PHE A 163 -6.262 -5.560 -3.468 1.00 4.34 H new ATOM 0 HZ PHE A 163 -5.740 -3.953 -1.643 1.00 4.94 H new ATOM 988 N ALA A 164 -8.485 -2.454 -9.062 1.00 0.72 N ATOM 989 CA ALA A 164 -8.933 -2.504 -10.454 1.00 0.85 C ATOM 990 C ALA A 164 -8.448 -3.783 -11.140 1.00 0.94 C ATOM 991 O ALA A 164 -7.533 -4.434 -10.643 1.00 0.94 O ATOM 992 CB ALA A 164 -8.409 -1.270 -11.188 1.00 0.86 C ATOM 0 H ALA A 164 -7.501 -2.697 -8.943 1.00 0.72 H new ATOM 0 HA ALA A 164 -10.023 -2.510 -10.480 1.00 0.85 H new ATOM 0 HB1 ALA A 164 -8.738 -1.298 -12.227 1.00 0.86 H new ATOM 0 HB2 ALA A 164 -8.796 -0.370 -10.709 1.00 0.86 H new ATOM 0 HB3 ALA A 164 -7.320 -1.261 -11.152 1.00 0.86 H new ATOM 998 N ARG A 165 -9.072 -4.154 -12.265 1.00 1.18 N ATOM 999 CA ARG A 165 -8.873 -5.434 -12.935 1.00 1.37 C ATOM 1000 C ARG A 165 -8.482 -5.221 -14.400 1.00 1.28 C ATOM 1001 O ARG A 165 -9.234 -4.597 -15.146 1.00 1.47 O ATOM 1002 CB ARG A 165 -10.141 -6.299 -12.806 1.00 1.84 C ATOM 1003 CG ARG A 165 -11.456 -5.596 -13.194 1.00 2.24 C ATOM 1004 CD ARG A 165 -12.296 -5.225 -11.965 1.00 3.53 C ATOM 1005 NE ARG A 165 -13.481 -4.448 -12.361 1.00 4.31 N ATOM 1006 CZ ARG A 165 -14.433 -4.008 -11.521 1.00 5.52 C ATOM 1007 NH1 ARG A 165 -14.359 -4.303 -10.219 1.00 6.38 N ATOM 1008 NH2 ARG A 165 -15.451 -3.276 -11.990 1.00 6.24 N ATOM 0 H ARG A 165 -9.745 -3.554 -12.742 1.00 1.18 H new ATOM 0 HA ARG A 165 -8.052 -5.965 -12.453 1.00 1.37 H new ATOM 0 HB2 ARG A 165 -10.023 -7.184 -13.431 1.00 1.84 H new ATOM 0 HB3 ARG A 165 -10.223 -6.645 -11.775 1.00 1.84 H new ATOM 0 HG2 ARG A 165 -11.230 -4.695 -13.764 1.00 2.24 H new ATOM 0 HG3 ARG A 165 -12.037 -6.248 -13.846 1.00 2.24 H new ATOM 0 HD2 ARG A 165 -12.606 -6.130 -11.443 1.00 3.53 H new ATOM 0 HD3 ARG A 165 -11.692 -4.646 -11.267 1.00 3.53 H new ATOM 0 HE ARG A 165 -13.588 -4.226 -13.351 1.00 4.31 H new ATOM 0 HH11 ARG A 165 -13.581 -4.861 -9.866 1.00 6.38 H new ATOM 0 HH12 ARG A 165 -15.080 -3.970 -9.579 1.00 6.38 H new ATOM 0 HH21 ARG A 165 -15.503 -3.053 -12.984 1.00 6.24 H new ATOM 0 HH22 ARG A 165 -16.174 -2.941 -11.353 1.00 6.24 H new ATOM 1022 N GLY A 166 -7.313 -5.725 -14.812 1.00 1.19 N ATOM 1023 CA GLY A 166 -6.776 -5.554 -16.155 1.00 1.21 C ATOM 1024 C GLY A 166 -6.449 -4.097 -16.464 1.00 1.08 C ATOM 1025 O GLY A 166 -5.274 -3.764 -16.535 1.00 1.84 O ATOM 0 H GLY A 166 -6.706 -6.274 -14.203 1.00 1.19 H new ATOM 0 HA2 GLY A 166 -5.875 -6.158 -16.264 1.00 1.21 H new ATOM 0 HA3 GLY A 166 -7.498 -5.925 -16.883 1.00 1.21 H new ATOM 1029 N ALA A 167 -7.446 -3.229 -16.628 1.00 1.34 N ATOM 1030 CA ALA A 167 -7.260 -1.814 -16.923 1.00 1.46 C ATOM 1031 C ALA A 167 -7.710 -0.953 -15.740 1.00 1.55 C ATOM 1032 O ALA A 167 -8.443 -1.416 -14.866 1.00 2.42 O ATOM 1033 CB ALA A 167 -8.047 -1.461 -18.188 1.00 2.38 C ATOM 0 H ALA A 167 -8.427 -3.499 -16.557 1.00 1.34 H new ATOM 0 HA ALA A 167 -6.202 -1.613 -17.091 1.00 1.46 H new ATOM 0 HB1 ALA A 167 -7.914 -0.404 -18.416 1.00 2.38 H new ATOM 0 HB2 ALA A 167 -7.683 -2.061 -19.022 1.00 2.38 H new ATOM 0 HB3 ALA A 167 -9.105 -1.667 -18.027 1.00 2.38 H new ATOM 1039 N HIS A 168 -7.295 0.319 -15.738 1.00 1.45 N ATOM 1040 CA HIS A 168 -7.883 1.359 -14.894 1.00 1.77 C ATOM 1041 C HIS A 168 -7.676 2.732 -15.539 1.00 1.81 C ATOM 1042 O HIS A 168 -8.608 3.525 -15.620 1.00 2.36 O ATOM 1043 CB HIS A 168 -7.379 1.293 -13.440 1.00 2.01 C ATOM 1044 CG HIS A 168 -6.061 1.970 -13.171 1.00 2.11 C ATOM 1045 ND1 HIS A 168 -5.873 3.171 -12.525 1.00 3.10 N ATOM 1046 CD2 HIS A 168 -4.832 1.507 -13.542 1.00 1.91 C ATOM 1047 CE1 HIS A 168 -4.552 3.425 -12.523 1.00 3.05 C ATOM 1048 NE2 HIS A 168 -3.865 2.436 -13.137 1.00 2.34 N ATOM 0 H HIS A 168 -6.535 0.656 -16.328 1.00 1.45 H new ATOM 0 HA HIS A 168 -8.956 1.181 -14.827 1.00 1.77 H new ATOM 0 HB2 HIS A 168 -8.134 1.740 -12.793 1.00 2.01 H new ATOM 0 HB3 HIS A 168 -7.293 0.245 -13.153 1.00 2.01 H new ATOM 0 HD2 HIS A 168 -4.638 0.580 -14.061 1.00 1.91 H new ATOM 0 HE1 HIS A 168 -4.100 4.304 -12.088 1.00 3.05 H new ATOM 0 HE2 HIS A 168 -2.856 2.378 -13.276 1.00 2.34 H new ATOM 1104 N ALA A 173 -1.489 -1.223 -15.574 1.00 1.43 N ATOM 1105 CA ALA A 173 -2.653 -1.597 -14.778 1.00 1.85 C ATOM 1106 C ALA A 173 -2.537 -2.971 -14.098 1.00 1.72 C ATOM 1107 O ALA A 173 -1.743 -3.083 -13.173 1.00 2.01 O ATOM 1108 CB ALA A 173 -3.885 -1.412 -15.656 1.00 2.48 C ATOM 0 HA ALA A 173 -2.736 -0.940 -13.912 1.00 1.85 H new ATOM 0 HB1 ALA A 173 -4.778 -1.683 -15.092 1.00 2.48 H new ATOM 0 HB2 ALA A 173 -3.956 -0.370 -15.969 1.00 2.48 H new ATOM 0 HB3 ALA A 173 -3.804 -2.050 -16.536 1.00 2.48 H new ATOM 1114 N PHE A 174 -3.292 -3.988 -14.521 1.00 1.53 N ATOM 1115 CA PHE A 174 -3.023 -5.370 -14.139 1.00 1.38 C ATOM 1116 C PHE A 174 -2.814 -6.169 -15.410 1.00 1.34 C ATOM 1117 O PHE A 174 -3.169 -5.753 -16.511 1.00 1.60 O ATOM 1118 CB PHE A 174 -4.126 -5.969 -13.251 1.00 1.66 C ATOM 1119 CG PHE A 174 -4.244 -7.501 -13.225 1.00 3.61 C ATOM 1120 CD1 PHE A 174 -5.009 -8.202 -14.181 1.00 5.07 C ATOM 1121 CD2 PHE A 174 -3.494 -8.255 -12.304 1.00 4.74 C ATOM 1122 CE1 PHE A 174 -5.177 -9.594 -14.083 1.00 6.92 C ATOM 1123 CE2 PHE A 174 -3.712 -9.634 -12.155 1.00 6.56 C ATOM 1124 CZ PHE A 174 -4.610 -10.292 -13.005 1.00 7.46 C ATOM 0 H PHE A 174 -4.100 -3.875 -15.133 1.00 1.53 H new ATOM 0 HA PHE A 174 -2.124 -5.406 -13.524 1.00 1.38 H new ATOM 0 HB2 PHE A 174 -3.964 -5.624 -12.230 1.00 1.66 H new ATOM 0 HB3 PHE A 174 -5.083 -5.561 -13.577 1.00 1.66 H new ATOM 0 HD1 PHE A 174 -5.470 -7.664 -14.996 1.00 5.07 H new ATOM 0 HD2 PHE A 174 -2.741 -7.767 -11.704 1.00 4.74 H new ATOM 0 HE1 PHE A 174 -5.741 -10.125 -14.835 1.00 6.92 H new ATOM 0 HE2 PHE A 174 -3.189 -10.185 -11.388 1.00 6.56 H new ATOM 0 HZ PHE A 174 -4.864 -11.327 -12.833 1.00 7.46 H new ATOM 1134 N ASP A 175 -2.191 -7.319 -15.214 1.00 1.27 N ATOM 1135 CA ASP A 175 -1.326 -7.952 -16.167 1.00 1.23 C ATOM 1136 C ASP A 175 -1.099 -9.417 -15.777 1.00 1.64 C ATOM 1137 O ASP A 175 -0.081 -10.008 -16.130 1.00 2.73 O ATOM 1138 CB ASP A 175 0.016 -7.188 -16.127 1.00 1.16 C ATOM 1139 CG ASP A 175 0.634 -7.119 -14.723 1.00 1.17 C ATOM 1140 OD1 ASP A 175 -0.017 -7.571 -13.747 1.00 1.11 O ATOM 1141 OD2 ASP A 175 1.751 -6.582 -14.591 1.00 1.62 O ATOM 0 H ASP A 175 -2.285 -7.850 -14.348 1.00 1.27 H new ATOM 0 HA ASP A 175 -1.763 -7.931 -17.165 1.00 1.23 H new ATOM 0 HB2 ASP A 175 0.721 -7.671 -16.804 1.00 1.16 H new ATOM 0 HB3 ASP A 175 -0.139 -6.175 -16.498 1.00 1.16 H new ATOM 1146 N GLY A 176 -2.033 -10.003 -15.025 1.00 1.23 N ATOM 1147 CA GLY A 176 -1.851 -11.326 -14.456 1.00 1.44 C ATOM 1148 C GLY A 176 -1.119 -11.271 -13.112 1.00 1.04 C ATOM 1149 O GLY A 176 -0.623 -10.221 -12.672 1.00 1.08 O ATOM 0 H GLY A 176 -2.929 -9.571 -14.798 1.00 1.23 H new ATOM 0 HA2 GLY A 176 -2.823 -11.801 -14.321 1.00 1.44 H new ATOM 0 HA3 GLY A 176 -1.287 -11.947 -15.152 1.00 1.44 H new ATOM 1153 N LYS A 177 -1.080 -12.434 -12.449 1.00 0.99 N ATOM 1154 CA LYS A 177 -0.378 -12.610 -11.189 1.00 1.13 C ATOM 1155 C LYS A 177 1.126 -12.600 -11.443 1.00 1.20 C ATOM 1156 O LYS A 177 1.689 -13.574 -11.938 1.00 1.62 O ATOM 1157 CB LYS A 177 -0.925 -13.798 -10.381 1.00 1.60 C ATOM 1158 CG LYS A 177 -0.507 -15.170 -10.906 1.00 2.18 C ATOM 1159 CD LYS A 177 -1.322 -16.269 -10.209 1.00 2.73 C ATOM 1160 CE LYS A 177 -0.713 -17.668 -10.394 1.00 3.67 C ATOM 1161 NZ LYS A 177 -0.583 -18.050 -11.815 1.00 4.72 N ATOM 0 H LYS A 177 -1.541 -13.281 -12.782 1.00 0.99 H new ATOM 0 HA LYS A 177 -0.570 -11.767 -10.525 1.00 1.13 H new ATOM 0 HB2 LYS A 177 -0.592 -13.702 -9.348 1.00 1.60 H new ATOM 0 HB3 LYS A 177 -2.014 -13.743 -10.371 1.00 1.60 H new ATOM 0 HG2 LYS A 177 -0.662 -15.219 -11.984 1.00 2.18 H new ATOM 0 HG3 LYS A 177 0.557 -15.327 -10.730 1.00 2.18 H new ATOM 0 HD2 LYS A 177 -1.390 -16.045 -9.144 1.00 2.73 H new ATOM 0 HD3 LYS A 177 -2.339 -16.265 -10.601 1.00 2.73 H new ATOM 0 HE2 LYS A 177 0.269 -17.697 -9.923 1.00 3.67 H new ATOM 0 HE3 LYS A 177 -1.335 -18.401 -9.880 1.00 3.67 H new ATOM 0 HZ1 LYS A 177 -0.199 -19.014 -11.882 1.00 4.72 H new ATOM 0 HZ2 LYS A 177 -1.518 -18.017 -12.270 1.00 4.72 H new ATOM 0 HZ3 LYS A 177 0.059 -17.388 -12.295 1.00 4.72 H new ATOM 1175 N GLY A 178 1.751 -11.457 -11.165 1.00 1.24 N ATOM 1176 CA GLY A 178 3.106 -11.148 -11.575 1.00 1.36 C ATOM 1177 C GLY A 178 3.118 -9.765 -12.214 1.00 1.15 C ATOM 1178 O GLY A 178 2.174 -8.986 -12.015 1.00 1.03 O ATOM 0 H GLY A 178 1.311 -10.705 -10.634 1.00 1.24 H new ATOM 0 HA2 GLY A 178 3.776 -11.173 -10.716 1.00 1.36 H new ATOM 0 HA3 GLY A 178 3.467 -11.895 -12.283 1.00 1.36 H new ATOM 1182 N GLY A 179 4.183 -9.486 -12.973 1.00 1.27 N ATOM 1183 CA GLY A 179 4.438 -8.196 -13.589 1.00 1.23 C ATOM 1184 C GLY A 179 4.441 -7.112 -12.519 1.00 1.07 C ATOM 1185 O GLY A 179 5.204 -7.201 -11.559 1.00 1.13 O ATOM 0 H GLY A 179 4.906 -10.176 -13.176 1.00 1.27 H new ATOM 0 HA2 GLY A 179 5.397 -8.212 -14.108 1.00 1.23 H new ATOM 0 HA3 GLY A 179 3.675 -7.981 -14.337 1.00 1.23 H new ATOM 1189 N ILE A 180 3.575 -6.113 -12.655 1.00 0.94 N ATOM 1190 CA ILE A 180 3.413 -5.081 -11.666 1.00 0.83 C ATOM 1191 C ILE A 180 2.563 -5.661 -10.537 1.00 0.72 C ATOM 1192 O ILE A 180 1.645 -6.448 -10.776 1.00 0.75 O ATOM 1193 CB ILE A 180 3.106 -3.661 -12.192 1.00 0.77 C ATOM 1194 CG1 ILE A 180 3.873 -2.565 -11.446 1.00 1.70 C ATOM 1195 CG2 ILE A 180 1.643 -3.238 -12.065 1.00 1.42 C ATOM 1196 CD1 ILE A 180 5.372 -2.600 -11.747 1.00 1.60 C ATOM 0 H ILE A 180 2.966 -6.006 -13.466 1.00 0.94 H new ATOM 0 HA ILE A 180 4.377 -4.814 -11.233 1.00 0.83 H new ATOM 0 HB ILE A 180 3.402 -3.745 -13.238 1.00 0.77 H new ATOM 0 HG12 ILE A 180 3.471 -1.590 -11.723 1.00 1.70 H new ATOM 0 HG13 ILE A 180 3.717 -2.681 -10.373 1.00 1.70 H new ATOM 0 HG21 ILE A 180 1.521 -2.229 -12.459 1.00 1.42 H new ATOM 0 HG22 ILE A 180 1.015 -3.927 -12.630 1.00 1.42 H new ATOM 0 HG23 ILE A 180 1.349 -3.256 -11.016 1.00 1.42 H new ATOM 0 HD11 ILE A 180 5.873 -1.804 -11.195 1.00 1.60 H new ATOM 0 HD12 ILE A 180 5.781 -3.564 -11.445 1.00 1.60 H new ATOM 0 HD13 ILE A 180 5.532 -2.457 -12.816 1.00 1.60 H new ATOM 1208 N LEU A 181 2.921 -5.329 -9.299 1.00 0.67 N ATOM 1209 CA LEU A 181 2.173 -5.722 -8.117 1.00 0.60 C ATOM 1210 C LEU A 181 1.012 -4.747 -7.923 1.00 0.61 C ATOM 1211 O LEU A 181 -0.136 -5.167 -7.831 1.00 0.76 O ATOM 1212 CB LEU A 181 3.049 -5.723 -6.870 1.00 0.69 C ATOM 1213 CG LEU A 181 3.627 -7.119 -6.589 1.00 0.88 C ATOM 1214 CD1 LEU A 181 4.444 -7.659 -7.774 1.00 1.65 C ATOM 1215 CD2 LEU A 181 4.541 -7.047 -5.360 1.00 1.43 C ATOM 0 H LEU A 181 3.750 -4.772 -9.090 1.00 0.67 H new ATOM 0 HA LEU A 181 1.804 -6.737 -8.264 1.00 0.60 H new ATOM 0 HB2 LEU A 181 3.863 -5.009 -6.996 1.00 0.69 H new ATOM 0 HB3 LEU A 181 2.464 -5.391 -6.013 1.00 0.69 H new ATOM 0 HG LEU A 181 2.788 -7.794 -6.419 1.00 0.88 H new ATOM 0 HD11 LEU A 181 4.832 -8.648 -7.528 1.00 1.65 H new ATOM 0 HD12 LEU A 181 3.805 -7.728 -8.655 1.00 1.65 H new ATOM 0 HD13 LEU A 181 5.275 -6.984 -7.981 1.00 1.65 H new ATOM 0 HD21 LEU A 181 4.954 -8.035 -5.156 1.00 1.43 H new ATOM 0 HD22 LEU A 181 5.354 -6.346 -5.551 1.00 1.43 H new ATOM 0 HD23 LEU A 181 3.966 -6.709 -4.498 1.00 1.43 H new ATOM 1227 N ALA A 182 1.321 -3.449 -7.840 1.00 0.59 N ATOM 1228 CA ALA A 182 0.341 -2.391 -7.634 1.00 0.69 C ATOM 1229 C ALA A 182 0.996 -1.020 -7.836 1.00 0.64 C ATOM 1230 O ALA A 182 2.191 -0.958 -8.129 1.00 0.81 O ATOM 1231 CB ALA A 182 -0.140 -2.420 -6.195 1.00 0.85 C ATOM 0 H ALA A 182 2.278 -3.104 -7.916 1.00 0.59 H new ATOM 0 HA ALA A 182 -0.476 -2.547 -8.338 1.00 0.69 H new ATOM 0 HB1 ALA A 182 -0.873 -1.628 -6.040 1.00 0.85 H new ATOM 0 HB2 ALA A 182 -0.599 -3.386 -5.984 1.00 0.85 H new ATOM 0 HB3 ALA A 182 0.706 -2.266 -5.525 1.00 0.85 H new ATOM 1237 N HIS A 183 0.215 0.060 -7.682 1.00 0.55 N ATOM 1238 CA HIS A 183 0.617 1.448 -7.901 1.00 0.63 C ATOM 1239 C HIS A 183 0.300 2.328 -6.698 1.00 0.85 C ATOM 1240 O HIS A 183 -0.750 2.174 -6.096 1.00 1.60 O ATOM 1241 CB HIS A 183 0.080 2.104 -9.172 1.00 1.28 C ATOM 1242 CG HIS A 183 0.048 1.305 -10.448 1.00 0.52 C ATOM 1243 ND1 HIS A 183 -0.379 0.008 -10.617 1.00 0.64 N ATOM 1244 CD2 HIS A 183 0.210 1.850 -11.688 1.00 1.48 C ATOM 1245 CE1 HIS A 183 -0.427 -0.245 -11.930 1.00 1.56 C ATOM 1246 NE2 HIS A 183 -0.192 0.893 -12.641 1.00 2.18 N ATOM 0 H HIS A 183 -0.758 -0.020 -7.388 1.00 0.55 H new ATOM 0 HA HIS A 183 1.696 1.374 -8.040 1.00 0.63 H new ATOM 0 HB2 HIS A 183 -0.937 2.436 -8.966 1.00 1.28 H new ATOM 0 HB3 HIS A 183 0.676 2.998 -9.358 1.00 1.28 H new ATOM 0 HD2 HIS A 183 0.581 2.841 -11.902 1.00 1.48 H new ATOM 0 HE1 HIS A 183 -0.624 -1.214 -12.364 1.00 1.56 H new ATOM 0 HE2 HIS A 183 -0.287 1.024 -13.648 1.00 2.18 H new ATOM 1254 N ALA A 184 1.157 3.299 -6.381 1.00 0.58 N ATOM 1255 CA ALA A 184 0.812 4.389 -5.484 1.00 0.67 C ATOM 1256 C ALA A 184 1.821 5.500 -5.718 1.00 0.60 C ATOM 1257 O ALA A 184 2.898 5.239 -6.256 1.00 0.56 O ATOM 1258 CB ALA A 184 0.941 3.982 -4.025 1.00 0.77 C ATOM 0 H ALA A 184 2.110 3.347 -6.742 1.00 0.58 H new ATOM 0 HA ALA A 184 -0.218 4.688 -5.681 1.00 0.67 H new ATOM 0 HB1 ALA A 184 0.674 4.825 -3.387 1.00 0.77 H new ATOM 0 HB2 ALA A 184 0.272 3.146 -3.820 1.00 0.77 H new ATOM 0 HB3 ALA A 184 1.969 3.683 -3.820 1.00 0.77 H new ATOM 1264 N PHE A 185 1.472 6.727 -5.340 1.00 0.64 N ATOM 1265 CA PHE A 185 2.297 7.902 -5.565 1.00 0.55 C ATOM 1266 C PHE A 185 1.831 8.960 -4.578 1.00 0.50 C ATOM 1267 O PHE A 185 0.635 9.049 -4.322 1.00 0.51 O ATOM 1268 CB PHE A 185 2.083 8.406 -7.007 1.00 0.65 C ATOM 1269 CG PHE A 185 3.344 8.628 -7.817 1.00 1.36 C ATOM 1270 CD1 PHE A 185 3.928 7.542 -8.496 1.00 2.11 C ATOM 1271 CD2 PHE A 185 3.825 9.932 -8.043 1.00 3.15 C ATOM 1272 CE1 PHE A 185 4.967 7.759 -9.416 1.00 2.73 C ATOM 1273 CE2 PHE A 185 4.865 10.149 -8.964 1.00 4.17 C ATOM 1274 CZ PHE A 185 5.429 9.064 -9.658 1.00 3.51 C ATOM 0 H PHE A 185 0.594 6.932 -4.862 1.00 0.64 H new ATOM 0 HA PHE A 185 3.355 7.678 -5.428 1.00 0.55 H new ATOM 0 HB2 PHE A 185 1.456 7.688 -7.535 1.00 0.65 H new ATOM 0 HB3 PHE A 185 1.529 9.344 -6.967 1.00 0.65 H new ATOM 0 HD1 PHE A 185 3.576 6.538 -8.309 1.00 2.11 H new ATOM 0 HD2 PHE A 185 3.395 10.766 -7.509 1.00 3.15 H new ATOM 0 HE1 PHE A 185 5.411 6.923 -9.937 1.00 2.73 H new ATOM 0 HE2 PHE A 185 5.231 11.150 -9.139 1.00 4.17 H new ATOM 0 HZ PHE A 185 6.217 9.233 -10.377 1.00 3.51 H new ATOM 1284 N GLY A 186 2.753 9.760 -4.050 1.00 0.54 N ATOM 1285 CA GLY A 186 2.443 10.833 -3.120 1.00 0.56 C ATOM 1286 C GLY A 186 2.298 12.151 -3.873 1.00 0.53 C ATOM 1287 O GLY A 186 1.185 12.509 -4.257 1.00 0.54 O ATOM 0 H GLY A 186 3.748 9.677 -4.261 1.00 0.54 H new ATOM 0 HA2 GLY A 186 1.520 10.607 -2.586 1.00 0.56 H new ATOM 0 HA3 GLY A 186 3.232 10.917 -2.373 1.00 0.56 H new ATOM 1291 N PRO A 187 3.406 12.875 -4.103 1.00 0.69 N ATOM 1292 CA PRO A 187 3.384 14.193 -4.715 1.00 0.81 C ATOM 1293 C PRO A 187 2.923 14.111 -6.174 1.00 0.78 C ATOM 1294 O PRO A 187 3.710 13.800 -7.066 1.00 1.27 O ATOM 1295 CB PRO A 187 4.814 14.730 -4.576 1.00 1.19 C ATOM 1296 CG PRO A 187 5.669 13.465 -4.515 1.00 1.25 C ATOM 1297 CD PRO A 187 4.766 12.489 -3.760 1.00 0.95 C ATOM 0 HA PRO A 187 2.674 14.863 -4.231 1.00 0.81 H new ATOM 0 HB2 PRO A 187 5.090 15.360 -5.422 1.00 1.19 H new ATOM 0 HB3 PRO A 187 4.929 15.335 -3.677 1.00 1.19 H new ATOM 0 HG2 PRO A 187 5.921 13.098 -5.510 1.00 1.25 H new ATOM 0 HG3 PRO A 187 6.609 13.636 -3.991 1.00 1.25 H new ATOM 0 HD2 PRO A 187 4.968 11.459 -4.054 1.00 0.95 H new ATOM 0 HD3 PRO A 187 4.933 12.552 -2.685 1.00 0.95 H new ATOM 1305 N GLY A 188 1.648 14.412 -6.420 1.00 0.80 N ATOM 1306 CA GLY A 188 1.088 14.536 -7.752 1.00 0.92 C ATOM 1307 C GLY A 188 -0.362 15.000 -7.642 1.00 0.82 C ATOM 1308 O GLY A 188 -0.953 14.931 -6.565 1.00 0.96 O ATOM 0 H GLY A 188 0.967 14.579 -5.679 1.00 0.80 H new ATOM 0 HA2 GLY A 188 1.668 15.249 -8.339 1.00 0.92 H new ATOM 0 HA3 GLY A 188 1.138 13.579 -8.272 1.00 0.92 H new ATOM 1312 N SER A 189 -0.936 15.458 -8.756 1.00 1.02 N ATOM 1313 CA SER A 189 -2.355 15.779 -8.848 1.00 1.30 C ATOM 1314 C SER A 189 -3.159 14.507 -9.139 1.00 1.32 C ATOM 1315 O SER A 189 -2.599 13.465 -9.477 1.00 1.32 O ATOM 1316 CB SER A 189 -2.581 16.856 -9.925 1.00 1.73 C ATOM 1317 OG SER A 189 -2.732 18.127 -9.323 1.00 2.72 O ATOM 0 H SER A 189 -0.423 15.616 -9.623 1.00 1.02 H new ATOM 0 HA SER A 189 -2.703 16.183 -7.897 1.00 1.30 H new ATOM 0 HB2 SER A 189 -1.739 16.871 -10.616 1.00 1.73 H new ATOM 0 HB3 SER A 189 -3.469 16.615 -10.510 1.00 1.73 H new ATOM 0 HG SER A 189 -2.873 18.803 -10.018 1.00 2.72 H new ATOM 1323 N GLY A 190 -4.488 14.605 -9.019 1.00 1.40 N ATOM 1324 CA GLY A 190 -5.418 13.545 -9.378 1.00 1.45 C ATOM 1325 C GLY A 190 -5.098 12.239 -8.653 1.00 1.28 C ATOM 1326 O GLY A 190 -5.348 12.109 -7.444 1.00 1.34 O ATOM 0 H GLY A 190 -4.949 15.442 -8.662 1.00 1.40 H new ATOM 0 HA2 GLY A 190 -6.434 13.856 -9.135 1.00 1.45 H new ATOM 0 HA3 GLY A 190 -5.383 13.381 -10.455 1.00 1.45 H new ATOM 1330 N ILE A 191 -4.534 11.282 -9.399 1.00 1.15 N ATOM 1331 CA ILE A 191 -4.176 9.970 -8.883 1.00 1.12 C ATOM 1332 C ILE A 191 -3.086 10.080 -7.811 1.00 1.04 C ATOM 1333 O ILE A 191 -2.988 9.228 -6.935 1.00 1.40 O ATOM 1334 CB ILE A 191 -3.847 8.995 -10.026 1.00 1.16 C ATOM 1335 CG1 ILE A 191 -4.056 7.529 -9.598 1.00 1.37 C ATOM 1336 CG2 ILE A 191 -2.415 9.181 -10.543 1.00 1.17 C ATOM 1337 CD1 ILE A 191 -5.531 7.135 -9.432 1.00 1.66 C ATOM 0 H ILE A 191 -4.314 11.405 -10.387 1.00 1.15 H new ATOM 0 HA ILE A 191 -5.039 9.538 -8.376 1.00 1.12 H new ATOM 0 HB ILE A 191 -4.539 9.227 -10.836 1.00 1.16 H new ATOM 0 HG12 ILE A 191 -3.596 6.875 -10.339 1.00 1.37 H new ATOM 0 HG13 ILE A 191 -3.536 7.358 -8.656 1.00 1.37 H new ATOM 0 HG21 ILE A 191 -2.224 8.473 -11.349 1.00 1.17 H new ATOM 0 HG22 ILE A 191 -2.292 10.198 -10.916 1.00 1.17 H new ATOM 0 HG23 ILE A 191 -1.709 9.005 -9.731 1.00 1.17 H new ATOM 0 HD11 ILE A 191 -5.597 6.090 -9.130 1.00 1.66 H new ATOM 0 HD12 ILE A 191 -5.992 7.763 -8.669 1.00 1.66 H new ATOM 0 HD13 ILE A 191 -6.053 7.272 -10.379 1.00 1.66 H new ATOM 1349 N GLY A 192 -2.299 11.163 -7.820 1.00 0.93 N ATOM 1350 CA GLY A 192 -1.376 11.450 -6.734 1.00 0.85 C ATOM 1351 C GLY A 192 -2.082 11.352 -5.378 1.00 0.76 C ATOM 1352 O GLY A 192 -3.289 11.625 -5.257 1.00 0.96 O ATOM 0 H GLY A 192 -2.289 11.851 -8.573 1.00 0.93 H new ATOM 0 HA2 GLY A 192 -0.541 10.750 -6.766 1.00 0.85 H new ATOM 0 HA3 GLY A 192 -0.959 12.449 -6.860 1.00 0.85 H new ATOM 1356 N GLY A 193 -1.363 10.849 -4.379 1.00 0.60 N ATOM 1357 CA GLY A 193 -1.907 10.481 -3.087 1.00 0.61 C ATOM 1358 C GLY A 193 -2.506 9.070 -3.087 1.00 0.51 C ATOM 1359 O GLY A 193 -2.439 8.395 -2.065 1.00 0.50 O ATOM 0 H GLY A 193 -0.359 10.684 -4.453 1.00 0.60 H new ATOM 0 HA2 GLY A 193 -1.121 10.539 -2.335 1.00 0.61 H new ATOM 0 HA3 GLY A 193 -2.675 11.199 -2.801 1.00 0.61 H new ATOM 1363 N ASP A 194 -3.140 8.632 -4.183 1.00 0.50 N ATOM 1364 CA ASP A 194 -3.978 7.433 -4.170 1.00 0.50 C ATOM 1365 C ASP A 194 -3.115 6.171 -4.176 1.00 0.67 C ATOM 1366 O ASP A 194 -1.884 6.248 -4.181 1.00 1.21 O ATOM 1367 CB ASP A 194 -5.018 7.477 -5.305 1.00 0.58 C ATOM 1368 CG ASP A 194 -5.834 8.752 -5.256 1.00 0.65 C ATOM 1369 OD1 ASP A 194 -6.031 9.358 -4.183 1.00 1.06 O ATOM 1370 OD2 ASP A 194 -6.028 9.414 -6.293 1.00 1.27 O ATOM 0 H ASP A 194 -3.086 9.094 -5.091 1.00 0.50 H new ATOM 0 HA ASP A 194 -4.550 7.405 -3.242 1.00 0.50 H new ATOM 0 HB2 ASP A 194 -4.512 7.404 -6.268 1.00 0.58 H new ATOM 0 HB3 ASP A 194 -5.681 6.615 -5.227 1.00 0.58 H new ATOM 1375 N ALA A 195 -3.757 5.001 -4.132 1.00 0.46 N ATOM 1376 CA ALA A 195 -3.094 3.746 -3.824 1.00 0.69 C ATOM 1377 C ALA A 195 -3.934 2.701 -4.519 1.00 0.65 C ATOM 1378 O ALA A 195 -5.157 2.859 -4.571 1.00 0.62 O ATOM 1379 CB ALA A 195 -3.036 3.533 -2.311 1.00 0.88 C ATOM 0 H ALA A 195 -4.757 4.905 -4.311 1.00 0.46 H new ATOM 0 HA ALA A 195 -2.058 3.711 -4.161 1.00 0.69 H new ATOM 0 HB1 ALA A 195 -2.536 2.588 -2.095 1.00 0.88 H new ATOM 0 HB2 ALA A 195 -2.482 4.350 -1.849 1.00 0.88 H new ATOM 0 HB3 ALA A 195 -4.048 3.508 -1.908 1.00 0.88 H new ATOM 1385 N HIS A 196 -3.301 1.775 -5.225 1.00 1.00 N ATOM 1386 CA HIS A 196 -3.815 1.483 -6.540 1.00 0.54 C ATOM 1387 C HIS A 196 -3.455 0.072 -7.009 1.00 0.59 C ATOM 1388 O HIS A 196 -2.487 -0.153 -7.734 1.00 0.96 O ATOM 1389 CB HIS A 196 -3.543 2.459 -7.738 1.00 1.20 C ATOM 1390 CG HIS A 196 -3.933 1.852 -9.118 1.00 1.22 C ATOM 1391 ND1 HIS A 196 -3.118 1.609 -10.285 1.00 1.95 N ATOM 1392 CD2 HIS A 196 -5.047 1.058 -9.199 1.00 3.27 C ATOM 1393 CE1 HIS A 196 -3.673 0.494 -10.810 1.00 4.22 C ATOM 1394 NE2 HIS A 196 -4.846 0.190 -10.237 1.00 5.07 N ATOM 0 H HIS A 196 -2.481 1.245 -4.928 1.00 1.00 H new ATOM 0 HA HIS A 196 -4.874 1.618 -6.321 1.00 0.54 H new ATOM 0 HB2 HIS A 196 -4.102 3.382 -7.582 1.00 1.20 H new ATOM 0 HB3 HIS A 196 -2.486 2.725 -7.750 1.00 1.20 H new ATOM 0 HD2 HIS A 196 -5.919 1.108 -8.563 1.00 3.27 H new ATOM 0 HE1 HIS A 196 -3.222 -0.086 -11.602 1.00 4.22 H new ATOM 0 HE2 HIS A 196 -5.478 -0.557 -10.524 1.00 5.07 H new ATOM 1402 N PHE A 197 -4.288 -0.888 -6.604 1.00 0.69 N ATOM 1403 CA PHE A 197 -3.939 -2.295 -6.531 1.00 0.81 C ATOM 1404 C PHE A 197 -4.538 -3.099 -7.687 1.00 0.87 C ATOM 1405 O PHE A 197 -5.651 -2.833 -8.157 1.00 0.94 O ATOM 1406 CB PHE A 197 -4.396 -2.887 -5.188 1.00 0.98 C ATOM 1407 CG PHE A 197 -3.982 -2.140 -3.925 1.00 1.05 C ATOM 1408 CD1 PHE A 197 -4.590 -0.917 -3.576 1.00 2.50 C ATOM 1409 CD2 PHE A 197 -3.057 -2.720 -3.035 1.00 1.83 C ATOM 1410 CE1 PHE A 197 -4.161 -0.206 -2.445 1.00 2.74 C ATOM 1411 CE2 PHE A 197 -2.686 -2.044 -1.858 1.00 2.33 C ATOM 1412 CZ PHE A 197 -3.194 -0.760 -1.594 1.00 2.13 C ATOM 0 H PHE A 197 -5.246 -0.697 -6.312 1.00 0.69 H new ATOM 0 HA PHE A 197 -2.854 -2.364 -6.610 1.00 0.81 H new ATOM 0 HB2 PHE A 197 -5.484 -2.954 -5.200 1.00 0.98 H new ATOM 0 HB3 PHE A 197 -4.014 -3.906 -5.119 1.00 0.98 H new ATOM 0 HD1 PHE A 197 -5.392 -0.524 -4.184 1.00 2.50 H new ATOM 0 HD2 PHE A 197 -2.631 -3.687 -3.257 1.00 1.83 H new ATOM 0 HE1 PHE A 197 -4.576 0.768 -2.230 1.00 2.74 H new ATOM 0 HE2 PHE A 197 -2.011 -2.512 -1.157 1.00 2.33 H new ATOM 0 HZ PHE A 197 -2.841 -0.202 -0.739 1.00 2.13 H new ATOM 1422 N ASP A 198 -3.793 -4.126 -8.101 1.00 0.87 N ATOM 1423 CA ASP A 198 -4.208 -5.115 -9.076 1.00 0.88 C ATOM 1424 C ASP A 198 -5.304 -6.008 -8.470 1.00 1.01 C ATOM 1425 O ASP A 198 -5.003 -7.109 -8.014 1.00 1.12 O ATOM 1426 CB ASP A 198 -3.007 -6.014 -9.428 1.00 0.84 C ATOM 1427 CG ASP A 198 -1.905 -5.411 -10.291 1.00 1.49 C ATOM 1428 OD1 ASP A 198 -1.779 -4.170 -10.296 1.00 2.79 O ATOM 1429 OD2 ASP A 198 -1.204 -6.236 -10.937 1.00 1.71 O ATOM 0 H ASP A 198 -2.850 -4.290 -7.748 1.00 0.87 H new ATOM 0 HA ASP A 198 -4.582 -4.605 -9.964 1.00 0.88 H new ATOM 0 HB2 ASP A 198 -2.556 -6.353 -8.495 1.00 0.84 H new ATOM 0 HB3 ASP A 198 -3.387 -6.899 -9.938 1.00 0.84 H new ATOM 1434 N GLU A 199 -6.573 -5.594 -8.436 1.00 1.06 N ATOM 1435 CA GLU A 199 -7.628 -6.403 -7.826 1.00 1.15 C ATOM 1436 C GLU A 199 -7.656 -7.807 -8.410 1.00 1.06 C ATOM 1437 O GLU A 199 -7.658 -8.780 -7.661 1.00 0.89 O ATOM 1438 CB GLU A 199 -9.012 -5.752 -7.958 1.00 1.34 C ATOM 1439 CG GLU A 199 -10.159 -6.635 -7.421 1.00 1.59 C ATOM 1440 CD GLU A 199 -9.821 -7.317 -6.104 1.00 1.65 C ATOM 1441 OE1 GLU A 199 -9.525 -6.581 -5.148 1.00 3.03 O ATOM 1442 OE2 GLU A 199 -9.730 -8.571 -6.081 1.00 1.49 O ATOM 0 H GLU A 199 -6.893 -4.706 -8.823 1.00 1.06 H new ATOM 0 HA GLU A 199 -7.390 -6.468 -6.764 1.00 1.15 H new ATOM 0 HB2 GLU A 199 -9.012 -4.803 -7.421 1.00 1.34 H new ATOM 0 HB3 GLU A 199 -9.200 -5.524 -9.007 1.00 1.34 H new ATOM 0 HG2 GLU A 199 -11.050 -6.021 -7.287 1.00 1.59 H new ATOM 0 HG3 GLU A 199 -10.404 -7.394 -8.164 1.00 1.59 H new ATOM 1449 N ASP A 200 -7.666 -7.918 -9.732 1.00 1.37 N ATOM 1450 CA ASP A 200 -7.718 -9.198 -10.427 1.00 1.50 C ATOM 1451 C ASP A 200 -6.637 -10.172 -9.910 1.00 1.28 C ATOM 1452 O ASP A 200 -6.855 -11.381 -9.852 1.00 1.26 O ATOM 1453 CB ASP A 200 -7.619 -8.887 -11.917 1.00 2.04 C ATOM 1454 CG ASP A 200 -8.015 -10.025 -12.849 1.00 2.36 C ATOM 1455 OD1 ASP A 200 -7.571 -11.167 -12.618 1.00 2.61 O ATOM 1456 OD2 ASP A 200 -8.739 -9.705 -13.815 1.00 3.40 O ATOM 0 H ASP A 200 -7.638 -7.114 -10.359 1.00 1.37 H new ATOM 0 HA ASP A 200 -8.653 -9.725 -10.234 1.00 1.50 H new ATOM 0 HB2 ASP A 200 -8.251 -8.026 -12.134 1.00 2.04 H new ATOM 0 HB3 ASP A 200 -6.593 -8.595 -12.143 1.00 2.04 H new ATOM 1461 N GLU A 201 -5.525 -9.652 -9.370 1.00 1.29 N ATOM 1462 CA GLU A 201 -4.494 -10.487 -8.782 1.00 1.28 C ATOM 1463 C GLU A 201 -5.032 -11.136 -7.499 1.00 1.08 C ATOM 1464 O GLU A 201 -5.972 -10.645 -6.850 1.00 1.04 O ATOM 1465 CB GLU A 201 -3.224 -9.643 -8.546 1.00 1.50 C ATOM 1466 CG GLU A 201 -1.944 -10.480 -8.408 1.00 1.12 C ATOM 1467 CD GLU A 201 -0.677 -9.690 -8.760 1.00 1.08 C ATOM 1468 OE1 GLU A 201 -0.532 -9.303 -9.948 1.00 1.10 O ATOM 1469 OE2 GLU A 201 0.165 -9.513 -7.859 1.00 1.91 O ATOM 0 H GLU A 201 -5.326 -8.652 -9.334 1.00 1.29 H new ATOM 0 HA GLU A 201 -4.219 -11.297 -9.458 1.00 1.28 H new ATOM 0 HB2 GLU A 201 -3.103 -8.945 -9.374 1.00 1.50 H new ATOM 0 HB3 GLU A 201 -3.357 -9.047 -7.643 1.00 1.50 H new ATOM 0 HG2 GLU A 201 -1.865 -10.848 -7.385 1.00 1.12 H new ATOM 0 HG3 GLU A 201 -2.014 -11.353 -9.057 1.00 1.12 H new ATOM 1476 N PHE A 202 -4.467 -12.299 -7.170 1.00 1.08 N ATOM 1477 CA PHE A 202 -4.910 -13.106 -6.054 1.00 1.03 C ATOM 1478 C PHE A 202 -3.978 -12.764 -4.907 1.00 1.05 C ATOM 1479 O PHE A 202 -2.904 -13.348 -4.769 1.00 1.15 O ATOM 1480 CB PHE A 202 -4.962 -14.601 -6.393 1.00 1.10 C ATOM 1481 CG PHE A 202 -5.986 -15.330 -5.539 1.00 1.37 C ATOM 1482 CD1 PHE A 202 -5.754 -15.494 -4.159 1.00 1.76 C ATOM 1483 CD2 PHE A 202 -7.263 -15.609 -6.065 1.00 2.49 C ATOM 1484 CE1 PHE A 202 -6.786 -15.941 -3.316 1.00 2.34 C ATOM 1485 CE2 PHE A 202 -8.292 -16.069 -5.223 1.00 3.01 C ATOM 1486 CZ PHE A 202 -8.053 -16.234 -3.848 1.00 2.67 C ATOM 0 H PHE A 202 -3.682 -12.703 -7.682 1.00 1.08 H new ATOM 0 HA PHE A 202 -5.941 -12.883 -5.779 1.00 1.03 H new ATOM 0 HB2 PHE A 202 -5.209 -14.728 -7.447 1.00 1.10 H new ATOM 0 HB3 PHE A 202 -3.978 -15.044 -6.241 1.00 1.10 H new ATOM 0 HD1 PHE A 202 -4.780 -15.275 -3.747 1.00 1.76 H new ATOM 0 HD2 PHE A 202 -7.453 -15.469 -7.119 1.00 2.49 H new ATOM 0 HE1 PHE A 202 -6.605 -16.059 -2.258 1.00 2.34 H new ATOM 0 HE2 PHE A 202 -9.265 -16.295 -5.633 1.00 3.01 H new ATOM 0 HZ PHE A 202 -8.843 -16.586 -3.201 1.00 2.67 H new ATOM 1496 N TRP A 203 -4.369 -11.760 -4.133 1.00 1.07 N ATOM 1497 CA TRP A 203 -3.565 -11.273 -3.038 1.00 1.16 C ATOM 1498 C TRP A 203 -3.713 -12.238 -1.879 1.00 1.05 C ATOM 1499 O TRP A 203 -4.652 -13.032 -1.840 1.00 1.30 O ATOM 1500 CB TRP A 203 -4.052 -9.889 -2.621 1.00 1.38 C ATOM 1501 CG TRP A 203 -3.838 -8.831 -3.648 1.00 1.16 C ATOM 1502 CD1 TRP A 203 -4.685 -8.522 -4.649 1.00 1.32 C ATOM 1503 CD2 TRP A 203 -2.685 -7.959 -3.812 1.00 0.94 C ATOM 1504 NE1 TRP A 203 -4.132 -7.533 -5.430 1.00 1.22 N ATOM 1505 CE2 TRP A 203 -2.900 -7.142 -4.960 1.00 1.02 C ATOM 1506 CE3 TRP A 203 -1.476 -7.781 -3.111 1.00 0.91 C ATOM 1507 CZ2 TRP A 203 -1.958 -6.205 -5.398 1.00 1.11 C ATOM 1508 CZ3 TRP A 203 -0.541 -6.817 -3.524 1.00 1.06 C ATOM 1509 CH2 TRP A 203 -0.764 -6.054 -4.682 1.00 1.15 C ATOM 0 H TRP A 203 -5.253 -11.266 -4.253 1.00 1.07 H new ATOM 0 HA TRP A 203 -2.520 -11.201 -3.338 1.00 1.16 H new ATOM 0 HB2 TRP A 203 -5.116 -9.945 -2.389 1.00 1.38 H new ATOM 0 HB3 TRP A 203 -3.541 -9.598 -1.703 1.00 1.38 H new ATOM 0 HD1 TRP A 203 -5.649 -8.980 -4.813 1.00 1.32 H new ATOM 0 HE1 TRP A 203 -4.581 -7.138 -6.256 1.00 1.22 H new ATOM 0 HE3 TRP A 203 -1.265 -8.393 -2.246 1.00 0.91 H new ATOM 0 HZ2 TRP A 203 -2.149 -5.606 -6.276 1.00 1.11 H new ATOM 0 HZ3 TRP A 203 0.358 -6.661 -2.946 1.00 1.06 H new ATOM 0 HH2 TRP A 203 -0.016 -5.352 -5.020 1.00 1.15 H new ATOM 1520 N THR A 204 -2.778 -12.168 -0.936 1.00 1.12 N ATOM 1521 CA THR A 204 -2.804 -13.013 0.238 1.00 1.11 C ATOM 1522 C THR A 204 -2.564 -12.198 1.512 1.00 1.32 C ATOM 1523 O THR A 204 -1.782 -11.249 1.543 1.00 1.92 O ATOM 1524 CB THR A 204 -1.830 -14.182 0.047 1.00 1.39 C ATOM 1525 OG1 THR A 204 -0.495 -13.738 -0.028 1.00 2.09 O ATOM 1526 CG2 THR A 204 -2.159 -14.978 -1.224 1.00 1.79 C ATOM 0 H THR A 204 -1.987 -11.525 -0.970 1.00 1.12 H new ATOM 0 HA THR A 204 -3.796 -13.447 0.365 1.00 1.11 H new ATOM 0 HB THR A 204 -1.943 -14.826 0.919 1.00 1.39 H new ATOM 0 HG1 THR A 204 -0.453 -12.917 -0.561 1.00 2.09 H new ATOM 0 HG21 THR A 204 -1.451 -15.800 -1.332 1.00 1.79 H new ATOM 0 HG22 THR A 204 -3.171 -15.377 -1.152 1.00 1.79 H new ATOM 0 HG23 THR A 204 -2.089 -14.323 -2.092 1.00 1.79 H new ATOM 1534 N THR A 205 -3.271 -12.553 2.581 1.00 1.20 N ATOM 1535 CA THR A 205 -2.983 -12.174 3.941 1.00 1.38 C ATOM 1536 C THR A 205 -1.609 -12.674 4.391 1.00 1.31 C ATOM 1537 O THR A 205 -0.871 -11.975 5.082 1.00 1.71 O ATOM 1538 CB THR A 205 -4.113 -12.814 4.751 1.00 1.60 C ATOM 1539 OG1 THR A 205 -4.150 -12.216 5.992 1.00 1.92 O ATOM 1540 CG2 THR A 205 -4.114 -14.340 4.900 1.00 1.74 C ATOM 0 H THR A 205 -4.100 -13.143 2.507 1.00 1.20 H new ATOM 0 HA THR A 205 -2.940 -11.093 4.070 1.00 1.38 H new ATOM 0 HB THR A 205 -5.010 -12.633 4.159 1.00 1.60 H new ATOM 0 HG1 THR A 205 -4.693 -11.402 5.947 1.00 1.92 H new ATOM 0 HG21 THR A 205 -4.972 -14.647 5.498 1.00 1.74 H new ATOM 0 HG22 THR A 205 -4.175 -14.802 3.915 1.00 1.74 H new ATOM 0 HG23 THR A 205 -3.196 -14.658 5.394 1.00 1.74 H new ATOM 1548 N HIS A 206 -1.289 -13.903 3.986 1.00 1.25 N ATOM 1549 CA HIS A 206 -0.026 -14.564 4.272 1.00 1.64 C ATOM 1550 C HIS A 206 1.085 -14.081 3.335 1.00 2.11 C ATOM 1551 O HIS A 206 0.881 -13.200 2.507 1.00 2.74 O ATOM 1552 CB HIS A 206 -0.222 -16.088 4.246 1.00 1.94 C ATOM 1553 CG HIS A 206 -0.777 -16.681 2.970 1.00 2.12 C ATOM 1554 ND1 HIS A 206 -0.216 -16.635 1.707 1.00 2.60 N ATOM 1555 CD2 HIS A 206 -1.822 -17.567 2.919 1.00 2.25 C ATOM 1556 CE1 HIS A 206 -0.910 -17.486 0.929 1.00 2.63 C ATOM 1557 NE2 HIS A 206 -1.903 -18.067 1.619 1.00 2.43 N ATOM 0 H HIS A 206 -1.924 -14.479 3.434 1.00 1.25 H new ATOM 0 HA HIS A 206 0.303 -14.294 5.276 1.00 1.64 H new ATOM 0 HB2 HIS A 206 0.740 -16.558 4.449 1.00 1.94 H new ATOM 0 HB3 HIS A 206 -0.888 -16.359 5.065 1.00 1.94 H new ATOM 0 HD2 HIS A 206 -2.470 -17.832 3.742 1.00 2.25 H new ATOM 0 HE1 HIS A 206 -0.696 -17.676 -0.112 1.00 2.63 H new ATOM 0 HE2 HIS A 206 -2.582 -18.740 1.264 1.00 2.43 H new ATOM 1565 N SER A 207 2.275 -14.672 3.475 1.00 2.23 N ATOM 1566 CA SER A 207 3.450 -14.328 2.684 1.00 2.70 C ATOM 1567 C SER A 207 3.309 -14.844 1.250 1.00 2.12 C ATOM 1568 O SER A 207 3.543 -14.109 0.294 1.00 2.56 O ATOM 1569 CB SER A 207 4.696 -14.915 3.363 1.00 3.43 C ATOM 1570 OG SER A 207 5.858 -14.657 2.602 1.00 4.74 O ATOM 0 H SER A 207 2.447 -15.414 4.153 1.00 2.23 H new ATOM 0 HA SER A 207 3.549 -13.244 2.630 1.00 2.70 H new ATOM 0 HB2 SER A 207 4.807 -14.487 4.359 1.00 3.43 H new ATOM 0 HB3 SER A 207 4.572 -15.990 3.490 1.00 3.43 H new ATOM 0 HG SER A 207 6.445 -14.048 3.097 1.00 4.74 H new ATOM 1576 N GLY A 208 2.979 -16.134 1.121 1.00 1.65 N ATOM 1577 CA GLY A 208 3.049 -16.867 -0.134 1.00 1.95 C ATOM 1578 C GLY A 208 2.254 -16.198 -1.253 1.00 1.48 C ATOM 1579 O GLY A 208 1.030 -16.175 -1.192 1.00 2.67 O ATOM 0 H GLY A 208 2.651 -16.701 1.903 1.00 1.65 H new ATOM 0 HA2 GLY A 208 4.091 -16.958 -0.439 1.00 1.95 H new ATOM 0 HA3 GLY A 208 2.672 -17.878 0.019 1.00 1.95 H new ATOM 1583 N GLY A 209 2.949 -15.691 -2.273 1.00 1.78 N ATOM 1584 CA GLY A 209 2.366 -14.967 -3.390 1.00 1.44 C ATOM 1585 C GLY A 209 2.746 -13.501 -3.238 1.00 1.29 C ATOM 1586 O GLY A 209 3.936 -13.194 -3.148 1.00 1.32 O ATOM 0 H GLY A 209 3.963 -15.779 -2.341 1.00 1.78 H new ATOM 0 HA2 GLY A 209 2.735 -15.362 -4.337 1.00 1.44 H new ATOM 0 HA3 GLY A 209 1.282 -15.083 -3.397 1.00 1.44 H new ATOM 1590 N THR A 210 1.749 -12.618 -3.150 1.00 1.20 N ATOM 1591 CA THR A 210 1.952 -11.235 -2.758 1.00 1.11 C ATOM 1592 C THR A 210 1.140 -11.017 -1.496 1.00 0.98 C ATOM 1593 O THR A 210 -0.043 -11.373 -1.451 1.00 1.12 O ATOM 1594 CB THR A 210 1.506 -10.246 -3.837 1.00 1.10 C ATOM 1595 OG1 THR A 210 2.022 -10.603 -5.093 1.00 1.24 O ATOM 1596 CG2 THR A 210 2.049 -8.854 -3.511 1.00 1.22 C ATOM 0 H THR A 210 0.776 -12.850 -3.351 1.00 1.20 H new ATOM 0 HA THR A 210 3.016 -11.056 -2.601 1.00 1.11 H new ATOM 0 HB THR A 210 0.416 -10.256 -3.863 1.00 1.10 H new ATOM 0 HG1 THR A 210 1.722 -9.957 -5.766 1.00 1.24 H new ATOM 0 HG21 THR A 210 1.731 -8.150 -4.280 1.00 1.22 H new ATOM 0 HG22 THR A 210 1.666 -8.531 -2.543 1.00 1.22 H new ATOM 0 HG23 THR A 210 3.138 -8.887 -3.477 1.00 1.22 H new ATOM 1604 N ASN A 211 1.775 -10.441 -0.478 1.00 0.90 N ATOM 1605 CA ASN A 211 1.104 -10.157 0.766 1.00 0.77 C ATOM 1606 C ASN A 211 0.483 -8.766 0.695 1.00 0.63 C ATOM 1607 O ASN A 211 1.216 -7.783 0.553 1.00 0.65 O ATOM 1608 CB ASN A 211 2.069 -10.263 1.939 1.00 0.84 C ATOM 1609 CG ASN A 211 1.398 -9.915 3.267 1.00 0.82 C ATOM 1610 OD1 ASN A 211 2.055 -9.428 4.180 1.00 1.26 O ATOM 1611 ND2 ASN A 211 0.091 -10.128 3.401 1.00 0.86 N ATOM 0 H ASN A 211 2.757 -10.165 -0.501 1.00 0.90 H new ATOM 0 HA ASN A 211 0.315 -10.893 0.924 1.00 0.77 H new ATOM 0 HB2 ASN A 211 2.468 -11.276 1.989 1.00 0.84 H new ATOM 0 HB3 ASN A 211 2.914 -9.595 1.774 1.00 0.84 H new ATOM 0 HD21 ASN A 211 -0.379 -9.885 4.273 1.00 0.86 H new ATOM 0 HD22 ASN A 211 -0.441 -10.534 2.631 1.00 0.86 H new ATOM 1618 N LEU A 212 -0.847 -8.677 0.821 1.00 0.54 N ATOM 1619 CA LEU A 212 -1.565 -7.407 0.788 1.00 0.43 C ATOM 1620 C LEU A 212 -0.912 -6.419 1.749 1.00 0.38 C ATOM 1621 O LEU A 212 -0.528 -5.326 1.354 1.00 0.43 O ATOM 1622 CB LEU A 212 -3.058 -7.610 1.123 1.00 0.39 C ATOM 1623 CG LEU A 212 -4.011 -6.519 0.593 1.00 0.64 C ATOM 1624 CD1 LEU A 212 -3.697 -5.100 1.082 1.00 1.18 C ATOM 1625 CD2 LEU A 212 -4.080 -6.518 -0.936 1.00 1.54 C ATOM 0 H LEU A 212 -1.452 -9.488 0.949 1.00 0.54 H new ATOM 0 HA LEU A 212 -1.510 -6.997 -0.220 1.00 0.43 H new ATOM 0 HB2 LEU A 212 -3.375 -8.572 0.721 1.00 0.39 H new ATOM 0 HB3 LEU A 212 -3.165 -7.667 2.206 1.00 0.39 H new ATOM 0 HG LEU A 212 -4.980 -6.792 1.012 1.00 0.64 H new ATOM 0 HD11 LEU A 212 -4.418 -4.401 0.658 1.00 1.18 H new ATOM 0 HD12 LEU A 212 -3.757 -5.068 2.170 1.00 1.18 H new ATOM 0 HD13 LEU A 212 -2.692 -4.820 0.766 1.00 1.18 H new ATOM 0 HD21 LEU A 212 -4.762 -5.735 -1.269 1.00 1.54 H new ATOM 0 HD22 LEU A 212 -3.087 -6.332 -1.345 1.00 1.54 H new ATOM 0 HD23 LEU A 212 -4.441 -7.486 -1.285 1.00 1.54 H new ATOM 1637 N PHE A 213 -0.757 -6.823 3.011 1.00 0.37 N ATOM 1638 CA PHE A 213 -0.178 -5.984 4.051 1.00 0.39 C ATOM 1639 C PHE A 213 1.207 -5.475 3.628 1.00 0.37 C ATOM 1640 O PHE A 213 1.516 -4.292 3.766 1.00 0.40 O ATOM 1641 CB PHE A 213 -0.143 -6.782 5.364 1.00 0.54 C ATOM 1642 CG PHE A 213 0.512 -6.123 6.565 1.00 0.68 C ATOM 1643 CD1 PHE A 213 0.635 -4.724 6.670 1.00 2.01 C ATOM 1644 CD2 PHE A 213 1.084 -6.940 7.556 1.00 1.84 C ATOM 1645 CE1 PHE A 213 1.497 -4.169 7.628 1.00 2.03 C ATOM 1646 CE2 PHE A 213 1.860 -6.368 8.575 1.00 1.82 C ATOM 1647 CZ PHE A 213 2.127 -4.992 8.570 1.00 0.83 C ATOM 0 H PHE A 213 -1.033 -7.749 3.338 1.00 0.37 H new ATOM 0 HA PHE A 213 -0.791 -5.096 4.208 1.00 0.39 H new ATOM 0 HB2 PHE A 213 -1.169 -7.031 5.634 1.00 0.54 H new ATOM 0 HB3 PHE A 213 0.373 -7.723 5.173 1.00 0.54 H new ATOM 0 HD1 PHE A 213 0.067 -4.080 6.015 1.00 2.01 H new ATOM 0 HD2 PHE A 213 0.926 -8.008 7.533 1.00 1.84 H new ATOM 0 HE1 PHE A 213 1.675 -3.104 7.639 1.00 2.03 H new ATOM 0 HE2 PHE A 213 2.253 -6.990 9.366 1.00 1.82 H new ATOM 0 HZ PHE A 213 2.814 -4.569 9.288 1.00 0.83 H new ATOM 1657 N LEU A 214 2.041 -6.358 3.081 1.00 0.36 N ATOM 1658 CA LEU A 214 3.401 -5.987 2.713 1.00 0.38 C ATOM 1659 C LEU A 214 3.370 -4.899 1.643 1.00 0.41 C ATOM 1660 O LEU A 214 3.888 -3.799 1.845 1.00 0.47 O ATOM 1661 CB LEU A 214 4.154 -7.212 2.219 1.00 0.41 C ATOM 1662 CG LEU A 214 5.671 -7.039 2.210 1.00 0.65 C ATOM 1663 CD1 LEU A 214 6.244 -8.448 2.012 1.00 1.08 C ATOM 1664 CD2 LEU A 214 6.217 -6.107 1.131 1.00 1.29 C ATOM 0 H LEU A 214 1.798 -7.329 2.885 1.00 0.36 H new ATOM 0 HA LEU A 214 3.920 -5.594 3.588 1.00 0.38 H new ATOM 0 HB2 LEU A 214 3.898 -8.063 2.850 1.00 0.41 H new ATOM 0 HB3 LEU A 214 3.819 -7.451 1.210 1.00 0.41 H new ATOM 0 HG LEU A 214 5.967 -6.564 3.145 1.00 0.65 H new ATOM 0 HD11 LEU A 214 7.333 -8.399 1.996 1.00 1.08 H new ATOM 0 HD12 LEU A 214 5.922 -9.090 2.832 1.00 1.08 H new ATOM 0 HD13 LEU A 214 5.885 -8.857 1.068 1.00 1.08 H new ATOM 0 HD21 LEU A 214 7.303 -6.054 1.212 1.00 1.29 H new ATOM 0 HD22 LEU A 214 5.945 -6.490 0.148 1.00 1.29 H new ATOM 0 HD23 LEU A 214 5.794 -5.111 1.262 1.00 1.29 H new ATOM 1676 N THR A 215 2.740 -5.188 0.500 1.00 0.40 N ATOM 1677 CA THR A 215 2.639 -4.197 -0.558 1.00 0.46 C ATOM 1678 C THR A 215 1.916 -2.942 -0.064 1.00 0.46 C ATOM 1679 O THR A 215 2.241 -1.835 -0.481 1.00 0.54 O ATOM 1680 CB THR A 215 1.881 -4.998 -1.589 1.00 0.55 C ATOM 1681 OG1 THR A 215 2.439 -6.308 -1.462 1.00 0.72 O ATOM 1682 CG2 THR A 215 2.016 -4.413 -2.990 1.00 0.64 C ATOM 0 H THR A 215 2.302 -6.085 0.292 1.00 0.40 H new ATOM 0 HA THR A 215 3.576 -3.791 -0.939 1.00 0.46 H new ATOM 0 HB THR A 215 0.803 -4.996 -1.427 1.00 0.55 H new ATOM 0 HG1 THR A 215 2.837 -6.578 -2.316 1.00 0.72 H new ATOM 0 HG21 THR A 215 1.453 -5.024 -3.695 1.00 0.64 H new ATOM 0 HG22 THR A 215 1.625 -3.396 -2.999 1.00 0.64 H new ATOM 0 HG23 THR A 215 3.067 -4.400 -3.279 1.00 0.64 H new ATOM 1690 N ALA A 216 0.954 -3.083 0.843 1.00 0.43 N ATOM 1691 CA ALA A 216 0.276 -1.939 1.408 1.00 0.43 C ATOM 1692 C ALA A 216 1.270 -0.994 2.081 1.00 0.42 C ATOM 1693 O ALA A 216 1.192 0.202 1.838 1.00 0.56 O ATOM 1694 CB ALA A 216 -0.846 -2.323 2.355 1.00 0.43 C ATOM 0 H ALA A 216 0.632 -3.983 1.198 1.00 0.43 H new ATOM 0 HA ALA A 216 -0.194 -1.413 0.577 1.00 0.43 H new ATOM 0 HB1 ALA A 216 -1.316 -1.421 2.746 1.00 0.43 H new ATOM 0 HB2 ALA A 216 -1.587 -2.916 1.819 1.00 0.43 H new ATOM 0 HB3 ALA A 216 -0.441 -2.908 3.180 1.00 0.43 H new ATOM 1700 N VAL A 217 2.217 -1.483 2.889 1.00 0.33 N ATOM 1701 CA VAL A 217 3.225 -0.624 3.500 1.00 0.33 C ATOM 1702 C VAL A 217 3.968 0.180 2.417 1.00 0.30 C ATOM 1703 O VAL A 217 4.100 1.397 2.532 1.00 0.30 O ATOM 1704 CB VAL A 217 4.152 -1.486 4.376 1.00 0.39 C ATOM 1705 CG1 VAL A 217 5.309 -0.684 4.963 1.00 0.56 C ATOM 1706 CG2 VAL A 217 3.392 -2.075 5.571 1.00 0.71 C ATOM 0 H VAL A 217 2.303 -2.470 3.132 1.00 0.33 H new ATOM 0 HA VAL A 217 2.761 0.115 4.153 1.00 0.33 H new ATOM 0 HB VAL A 217 4.529 -2.266 3.715 1.00 0.39 H new ATOM 0 HG11 VAL A 217 5.933 -1.338 5.572 1.00 0.56 H new ATOM 0 HG12 VAL A 217 5.907 -0.262 4.155 1.00 0.56 H new ATOM 0 HG13 VAL A 217 4.916 0.122 5.582 1.00 0.56 H new ATOM 0 HG21 VAL A 217 4.071 -2.679 6.172 1.00 0.71 H new ATOM 0 HG22 VAL A 217 2.990 -1.266 6.181 1.00 0.71 H new ATOM 0 HG23 VAL A 217 2.574 -2.699 5.210 1.00 0.71 H new ATOM 1716 N HIS A 218 4.426 -0.486 1.356 1.00 0.33 N ATOM 1717 CA HIS A 218 5.007 0.122 0.156 1.00 0.37 C ATOM 1718 C HIS A 218 4.083 1.197 -0.435 1.00 0.37 C ATOM 1719 O HIS A 218 4.522 2.327 -0.637 1.00 0.37 O ATOM 1720 CB HIS A 218 5.401 -0.951 -0.749 1.00 0.56 C ATOM 1721 CG HIS A 218 6.776 -0.679 -1.180 1.00 1.52 C ATOM 1722 ND1 HIS A 218 7.282 -1.588 -2.002 1.00 2.55 N ATOM 1723 CD2 HIS A 218 7.429 0.540 -1.360 1.00 2.07 C ATOM 1724 CE1 HIS A 218 8.048 -0.888 -2.801 1.00 2.84 C ATOM 1725 NE2 HIS A 218 8.203 0.440 -2.526 1.00 2.40 N ATOM 0 H HIS A 218 4.402 -1.504 1.306 1.00 0.33 H new ATOM 0 HA HIS A 218 5.912 0.683 0.388 1.00 0.37 H new ATOM 0 HB2 HIS A 218 5.340 -1.917 -0.248 1.00 0.56 H new ATOM 0 HB3 HIS A 218 4.731 -0.994 -1.608 1.00 0.56 H new ATOM 0 HD2 HIS A 218 7.353 1.405 -0.718 1.00 2.07 H new ATOM 0 HE1 HIS A 218 8.539 -1.345 -3.647 1.00 2.84 H new ATOM 0 HE2 HIS A 218 8.731 1.156 -3.026 1.00 2.40 H new ATOM 1733 N GLU A 219 2.817 0.888 -0.702 1.00 0.43 N ATOM 1734 CA GLU A 219 1.908 1.838 -1.326 1.00 0.50 C ATOM 1735 C GLU A 219 1.553 3.017 -0.425 1.00 0.43 C ATOM 1736 O GLU A 219 1.693 4.168 -0.829 1.00 0.41 O ATOM 1737 CB GLU A 219 0.691 1.044 -1.752 1.00 0.67 C ATOM 1738 CG GLU A 219 1.121 0.163 -2.927 1.00 0.67 C ATOM 1739 CD GLU A 219 -0.043 -0.680 -3.388 1.00 2.28 C ATOM 1740 OE1 GLU A 219 -0.956 -0.081 -3.995 1.00 2.95 O ATOM 1741 OE2 GLU A 219 0.027 -1.909 -3.174 1.00 3.72 O ATOM 0 H GLU A 219 2.398 -0.018 -0.494 1.00 0.43 H new ATOM 0 HA GLU A 219 2.387 2.308 -2.185 1.00 0.50 H new ATOM 0 HB2 GLU A 219 0.321 0.434 -0.928 1.00 0.67 H new ATOM 0 HB3 GLU A 219 -0.120 1.710 -2.046 1.00 0.67 H new ATOM 0 HG2 GLU A 219 1.479 0.785 -3.748 1.00 0.67 H new ATOM 0 HG3 GLU A 219 1.950 -0.478 -2.628 1.00 0.67 H new ATOM 1748 N ILE A 220 1.083 2.752 0.790 1.00 0.51 N ATOM 1749 CA ILE A 220 0.783 3.783 1.766 1.00 0.49 C ATOM 1750 C ILE A 220 2.045 4.632 1.986 1.00 0.42 C ATOM 1751 O ILE A 220 1.968 5.858 2.042 1.00 0.42 O ATOM 1752 CB ILE A 220 0.194 3.121 3.032 1.00 0.66 C ATOM 1753 CG1 ILE A 220 -1.343 3.058 3.011 1.00 0.92 C ATOM 1754 CG2 ILE A 220 0.624 3.808 4.324 1.00 0.80 C ATOM 1755 CD1 ILE A 220 -1.915 2.345 1.782 1.00 1.11 C ATOM 0 H ILE A 220 0.900 1.806 1.124 1.00 0.51 H new ATOM 0 HA ILE A 220 0.017 4.478 1.423 1.00 0.49 H new ATOM 0 HB ILE A 220 0.600 2.109 3.015 1.00 0.66 H new ATOM 0 HG12 ILE A 220 -1.689 2.547 3.910 1.00 0.92 H new ATOM 0 HG13 ILE A 220 -1.740 4.073 3.048 1.00 0.92 H new ATOM 0 HG21 ILE A 220 0.177 3.295 5.175 1.00 0.80 H new ATOM 0 HG22 ILE A 220 1.710 3.774 4.410 1.00 0.80 H new ATOM 0 HG23 ILE A 220 0.293 4.846 4.311 1.00 0.80 H new ATOM 0 HD11 ILE A 220 -3.004 2.340 1.838 1.00 1.11 H new ATOM 0 HD12 ILE A 220 -1.600 2.868 0.879 1.00 1.11 H new ATOM 0 HD13 ILE A 220 -1.549 1.319 1.753 1.00 1.11 H new ATOM 1767 N GLY A 221 3.216 3.993 2.068 1.00 0.46 N ATOM 1768 CA GLY A 221 4.497 4.678 2.135 1.00 0.55 C ATOM 1769 C GLY A 221 4.693 5.612 0.933 1.00 0.54 C ATOM 1770 O GLY A 221 5.066 6.775 1.082 1.00 0.62 O ATOM 0 H GLY A 221 3.295 2.976 2.090 1.00 0.46 H new ATOM 0 HA2 GLY A 221 4.556 5.253 3.059 1.00 0.55 H new ATOM 0 HA3 GLY A 221 5.303 3.945 2.164 1.00 0.55 H new ATOM 1774 N HIS A 222 4.445 5.113 -0.281 1.00 0.53 N ATOM 1775 CA HIS A 222 4.508 5.938 -1.480 1.00 0.61 C ATOM 1776 C HIS A 222 3.551 7.131 -1.383 1.00 0.54 C ATOM 1777 O HIS A 222 3.949 8.252 -1.694 1.00 0.65 O ATOM 1778 CB HIS A 222 4.374 5.077 -2.761 1.00 0.78 C ATOM 1779 CG HIS A 222 5.631 4.585 -3.515 1.00 0.74 C ATOM 1780 ND1 HIS A 222 5.716 4.536 -4.892 1.00 1.84 N ATOM 1781 CD2 HIS A 222 6.704 3.831 -3.057 1.00 2.14 C ATOM 1782 CE1 HIS A 222 6.790 3.750 -5.192 1.00 1.43 C ATOM 1783 NE2 HIS A 222 7.516 3.362 -4.123 1.00 1.35 N ATOM 0 H HIS A 222 4.199 4.139 -0.455 1.00 0.53 H new ATOM 0 HA HIS A 222 5.497 6.389 -1.558 1.00 0.61 H new ATOM 0 HB2 HIS A 222 3.793 4.194 -2.495 1.00 0.78 H new ATOM 0 HB3 HIS A 222 3.777 5.649 -3.471 1.00 0.78 H new ATOM 0 HD2 HIS A 222 6.897 3.626 -2.014 1.00 2.14 H new ATOM 0 HE1 HIS A 222 7.039 3.462 -6.203 1.00 1.43 H new ATOM 0 HE2 HIS A 222 8.407 2.866 -4.090 1.00 1.35 H new ATOM 1791 N SER A 223 2.312 6.888 -0.945 1.00 0.46 N ATOM 1792 CA SER A 223 1.298 7.912 -0.728 1.00 0.52 C ATOM 1793 C SER A 223 1.814 9.002 0.217 1.00 0.58 C ATOM 1794 O SER A 223 1.827 10.174 -0.153 1.00 0.89 O ATOM 1795 CB SER A 223 0.004 7.269 -0.209 1.00 0.55 C ATOM 1796 OG SER A 223 -0.923 8.253 0.193 1.00 1.77 O ATOM 0 H SER A 223 1.983 5.947 -0.727 1.00 0.46 H new ATOM 0 HA SER A 223 1.074 8.396 -1.679 1.00 0.52 H new ATOM 0 HB2 SER A 223 -0.436 6.647 -0.989 1.00 0.55 H new ATOM 0 HB3 SER A 223 0.231 6.613 0.631 1.00 0.55 H new ATOM 0 HG SER A 223 -1.556 8.423 -0.535 1.00 1.77 H new ATOM 1802 N LEU A 224 2.248 8.639 1.430 1.00 0.53 N ATOM 1803 CA LEU A 224 2.760 9.643 2.362 1.00 0.65 C ATOM 1804 C LEU A 224 4.003 10.341 1.816 1.00 0.89 C ATOM 1805 O LEU A 224 4.179 11.530 2.069 1.00 1.17 O ATOM 1806 CB LEU A 224 2.958 9.111 3.789 1.00 0.96 C ATOM 1807 CG LEU A 224 3.853 7.878 3.944 1.00 1.44 C ATOM 1808 CD1 LEU A 224 5.320 8.237 4.211 1.00 2.75 C ATOM 1809 CD2 LEU A 224 3.341 7.002 5.090 1.00 2.31 C ATOM 0 H LEU A 224 2.255 7.681 1.781 1.00 0.53 H new ATOM 0 HA LEU A 224 1.980 10.400 2.448 1.00 0.65 H new ATOM 0 HB2 LEU A 224 3.376 9.914 4.397 1.00 0.96 H new ATOM 0 HB3 LEU A 224 1.978 8.875 4.203 1.00 0.96 H new ATOM 0 HG LEU A 224 3.810 7.340 2.997 1.00 1.44 H new ATOM 0 HD11 LEU A 224 5.906 7.323 4.312 1.00 2.75 H new ATOM 0 HD12 LEU A 224 5.707 8.826 3.380 1.00 2.75 H new ATOM 0 HD13 LEU A 224 5.391 8.817 5.131 1.00 2.75 H new ATOM 0 HD21 LEU A 224 3.983 6.127 5.194 1.00 2.31 H new ATOM 0 HD22 LEU A 224 3.353 7.573 6.018 1.00 2.31 H new ATOM 0 HD23 LEU A 224 2.322 6.681 4.875 1.00 2.31 H new ATOM 1821 N GLY A 225 4.856 9.628 1.075 1.00 0.98 N ATOM 1822 CA GLY A 225 6.039 10.215 0.484 1.00 1.39 C ATOM 1823 C GLY A 225 7.165 9.198 0.446 1.00 1.50 C ATOM 1824 O GLY A 225 7.770 8.875 1.462 1.00 2.67 O ATOM 0 H GLY A 225 4.738 8.635 0.875 1.00 0.98 H new ATOM 0 HA2 GLY A 225 5.817 10.561 -0.526 1.00 1.39 H new ATOM 0 HA3 GLY A 225 6.347 11.088 1.059 1.00 1.39 H new ATOM 1828 N LEU A 226 7.462 8.721 -0.755 1.00 0.99 N ATOM 1829 CA LEU A 226 8.553 7.799 -0.989 1.00 1.25 C ATOM 1830 C LEU A 226 9.913 8.501 -0.950 1.00 1.62 C ATOM 1831 O LEU A 226 10.011 9.708 -1.160 1.00 3.19 O ATOM 1832 CB LEU A 226 8.353 7.114 -2.345 1.00 2.88 C ATOM 1833 CG LEU A 226 8.415 8.034 -3.583 1.00 5.24 C ATOM 1834 CD1 LEU A 226 9.038 7.250 -4.740 1.00 7.11 C ATOM 1835 CD2 LEU A 226 7.032 8.532 -4.036 1.00 6.58 C ATOM 0 H LEU A 226 6.945 8.968 -1.599 1.00 0.99 H new ATOM 0 HA LEU A 226 8.548 7.057 -0.191 1.00 1.25 H new ATOM 0 HB2 LEU A 226 9.112 6.339 -2.454 1.00 2.88 H new ATOM 0 HB3 LEU A 226 7.385 6.613 -2.337 1.00 2.88 H new ATOM 0 HG LEU A 226 9.007 8.907 -3.306 1.00 5.24 H new ATOM 0 HD11 LEU A 226 9.090 7.886 -5.624 1.00 7.11 H new ATOM 0 HD12 LEU A 226 10.043 6.930 -4.464 1.00 7.11 H new ATOM 0 HD13 LEU A 226 8.426 6.375 -4.958 1.00 7.11 H new ATOM 0 HD21 LEU A 226 7.145 9.174 -4.910 1.00 6.58 H new ATOM 0 HD22 LEU A 226 6.404 7.679 -4.291 1.00 6.58 H new ATOM 0 HD23 LEU A 226 6.566 9.097 -3.229 1.00 6.58 H new ATOM 1847 N GLY A 227 10.971 7.709 -0.758 1.00 2.11 N ATOM 1848 CA GLY A 227 12.352 8.128 -0.953 1.00 3.09 C ATOM 1849 C GLY A 227 13.187 6.937 -1.422 1.00 2.87 C ATOM 1850 O GLY A 227 14.288 6.733 -0.928 1.00 3.76 O ATOM 0 H GLY A 227 10.884 6.739 -0.456 1.00 2.11 H new ATOM 0 HA2 GLY A 227 12.399 8.930 -1.689 1.00 3.09 H new ATOM 0 HA3 GLY A 227 12.757 8.525 -0.022 1.00 3.09 H new ATOM 1854 N HIS A 228 12.617 6.153 -2.352 1.00 2.00 N ATOM 1855 CA HIS A 228 13.117 4.893 -2.903 1.00 1.65 C ATOM 1856 C HIS A 228 14.473 4.411 -2.367 1.00 1.68 C ATOM 1857 O HIS A 228 15.520 4.714 -2.935 1.00 2.22 O ATOM 1858 CB HIS A 228 13.083 4.927 -4.446 1.00 1.61 C ATOM 1859 CG HIS A 228 11.858 4.263 -5.023 1.00 1.58 C ATOM 1860 ND1 HIS A 228 10.906 4.835 -5.834 1.00 1.54 N ATOM 1861 CD2 HIS A 228 11.463 2.980 -4.766 1.00 1.91 C ATOM 1862 CE1 HIS A 228 9.934 3.923 -6.019 1.00 1.64 C ATOM 1863 NE2 HIS A 228 10.208 2.779 -5.355 1.00 1.88 N ATOM 0 H HIS A 228 11.722 6.410 -2.768 1.00 2.00 H new ATOM 0 HA HIS A 228 12.425 4.134 -2.538 1.00 1.65 H new ATOM 0 HB2 HIS A 228 13.120 5.963 -4.782 1.00 1.61 H new ATOM 0 HB3 HIS A 228 13.974 4.434 -4.835 1.00 1.61 H new ATOM 0 HD1 HIS A 228 10.932 5.777 -6.224 1.00 1.54 H new ATOM 0 HD2 HIS A 228 12.023 2.247 -4.205 1.00 1.91 H new ATOM 0 HE1 HIS A 228 9.051 4.084 -6.619 1.00 1.64 H new ATOM 1871 N SER A 229 14.424 3.571 -1.332 1.00 1.42 N ATOM 1872 CA SER A 229 15.599 2.942 -0.759 1.00 1.46 C ATOM 1873 C SER A 229 16.104 1.818 -1.670 1.00 1.32 C ATOM 1874 O SER A 229 15.432 1.417 -2.622 1.00 1.19 O ATOM 1875 CB SER A 229 15.198 2.348 0.592 1.00 1.40 C ATOM 1876 OG SER A 229 14.658 3.355 1.418 1.00 1.53 O ATOM 0 H SER A 229 13.554 3.310 -0.868 1.00 1.42 H new ATOM 0 HA SER A 229 16.394 3.679 -0.645 1.00 1.46 H new ATOM 0 HB2 SER A 229 14.466 1.553 0.447 1.00 1.40 H new ATOM 0 HB3 SER A 229 16.066 1.898 1.073 1.00 1.40 H new ATOM 0 HG SER A 229 15.365 3.725 1.987 1.00 1.53 H new ATOM 1882 N SER A 230 17.282 1.285 -1.350 1.00 1.56 N ATOM 1883 CA SER A 230 17.959 0.210 -2.053 1.00 1.74 C ATOM 1884 C SER A 230 18.289 -0.950 -1.107 1.00 1.82 C ATOM 1885 O SER A 230 18.958 -1.902 -1.501 1.00 2.53 O ATOM 1886 CB SER A 230 19.227 0.797 -2.684 1.00 2.14 C ATOM 1887 OG SER A 230 19.892 1.600 -1.725 1.00 3.00 O ATOM 0 H SER A 230 17.816 1.615 -0.546 1.00 1.56 H new ATOM 0 HA SER A 230 17.312 -0.202 -2.828 1.00 1.74 H new ATOM 0 HB2 SER A 230 19.883 -0.004 -3.024 1.00 2.14 H new ATOM 0 HB3 SER A 230 18.970 1.392 -3.560 1.00 2.14 H new ATOM 0 HG SER A 230 20.705 1.977 -2.121 1.00 3.00 H new ATOM 1893 N ASP A 231 17.822 -0.862 0.140 1.00 1.40 N ATOM 1894 CA ASP A 231 18.149 -1.772 1.219 1.00 1.40 C ATOM 1895 C ASP A 231 17.035 -2.822 1.326 1.00 1.35 C ATOM 1896 O ASP A 231 15.871 -2.432 1.421 1.00 1.38 O ATOM 1897 CB ASP A 231 18.248 -0.925 2.494 1.00 1.30 C ATOM 1898 CG ASP A 231 18.705 -1.742 3.695 1.00 1.30 C ATOM 1899 OD1 ASP A 231 18.237 -2.894 3.803 1.00 1.96 O ATOM 1900 OD2 ASP A 231 19.517 -1.233 4.501 1.00 1.83 O ATOM 0 H ASP A 231 17.181 -0.123 0.428 1.00 1.40 H new ATOM 0 HA ASP A 231 19.089 -2.298 1.053 1.00 1.40 H new ATOM 0 HB2 ASP A 231 18.946 -0.104 2.329 1.00 1.30 H new ATOM 0 HB3 ASP A 231 17.276 -0.480 2.708 1.00 1.30 H new ATOM 1905 N PRO A 232 17.336 -4.134 1.329 1.00 1.35 N ATOM 1906 CA PRO A 232 16.326 -5.180 1.436 1.00 1.40 C ATOM 1907 C PRO A 232 15.539 -5.143 2.755 1.00 1.22 C ATOM 1908 O PRO A 232 14.515 -5.813 2.867 1.00 1.28 O ATOM 1909 CB PRO A 232 17.080 -6.500 1.262 1.00 1.75 C ATOM 1910 CG PRO A 232 18.489 -6.166 1.746 1.00 1.70 C ATOM 1911 CD PRO A 232 18.668 -4.718 1.290 1.00 1.50 C ATOM 0 HA PRO A 232 15.560 -5.042 0.673 1.00 1.40 H new ATOM 0 HB2 PRO A 232 16.631 -7.300 1.851 1.00 1.75 H new ATOM 0 HB3 PRO A 232 17.079 -6.830 0.223 1.00 1.75 H new ATOM 0 HG2 PRO A 232 18.579 -6.264 2.828 1.00 1.70 H new ATOM 0 HG3 PRO A 232 19.236 -6.825 1.303 1.00 1.70 H new ATOM 0 HD2 PRO A 232 19.352 -4.181 1.947 1.00 1.50 H new ATOM 0 HD3 PRO A 232 19.088 -4.671 0.285 1.00 1.50 H new ATOM 1919 N LYS A 233 16.010 -4.401 3.760 1.00 1.05 N ATOM 1920 CA LYS A 233 15.301 -4.184 5.011 1.00 0.98 C ATOM 1921 C LYS A 233 14.229 -3.098 4.834 1.00 0.77 C ATOM 1922 O LYS A 233 13.178 -3.165 5.472 1.00 0.87 O ATOM 1923 CB LYS A 233 16.314 -3.787 6.097 1.00 1.00 C ATOM 1924 CG LYS A 233 17.406 -4.860 6.280 1.00 1.32 C ATOM 1925 CD LYS A 233 18.530 -4.429 7.237 1.00 1.90 C ATOM 1926 CE LYS A 233 19.332 -3.291 6.587 1.00 1.66 C ATOM 1927 NZ LYS A 233 20.554 -2.904 7.305 1.00 2.22 N ATOM 0 H LYS A 233 16.913 -3.928 3.720 1.00 1.05 H new ATOM 0 HA LYS A 233 14.796 -5.102 5.314 1.00 0.98 H new ATOM 0 HB2 LYS A 233 16.778 -2.837 5.831 1.00 1.00 H new ATOM 0 HB3 LYS A 233 15.793 -3.634 7.042 1.00 1.00 H new ATOM 0 HG2 LYS A 233 16.948 -5.774 6.658 1.00 1.32 H new ATOM 0 HG3 LYS A 233 17.838 -5.098 5.308 1.00 1.32 H new ATOM 0 HD2 LYS A 233 18.110 -4.098 8.187 1.00 1.90 H new ATOM 0 HD3 LYS A 233 19.184 -5.274 7.455 1.00 1.90 H new ATOM 0 HE2 LYS A 233 19.603 -3.590 5.574 1.00 1.66 H new ATOM 0 HE3 LYS A 233 18.687 -2.416 6.500 1.00 1.66 H new ATOM 0 HZ1 LYS A 233 21.027 -2.132 6.794 1.00 2.22 H new ATOM 0 HZ2 LYS A 233 20.307 -2.584 8.263 1.00 2.22 H new ATOM 0 HZ3 LYS A 233 21.194 -3.721 7.367 1.00 2.22 H new ATOM 1941 N ALA A 234 14.498 -2.093 3.991 1.00 0.58 N ATOM 1942 CA ALA A 234 13.617 -0.957 3.789 1.00 0.49 C ATOM 1943 C ALA A 234 12.458 -1.391 2.913 1.00 0.50 C ATOM 1944 O ALA A 234 12.662 -2.072 1.917 1.00 0.76 O ATOM 1945 CB ALA A 234 14.388 0.192 3.136 1.00 0.58 C ATOM 0 H ALA A 234 15.347 -2.054 3.427 1.00 0.58 H new ATOM 0 HA ALA A 234 13.234 -0.605 4.747 1.00 0.49 H new ATOM 0 HB1 ALA A 234 13.720 1.040 2.988 1.00 0.58 H new ATOM 0 HB2 ALA A 234 15.214 0.489 3.782 1.00 0.58 H new ATOM 0 HB3 ALA A 234 14.780 -0.134 2.172 1.00 0.58 H new ATOM 1951 N VAL A 235 11.245 -0.985 3.268 1.00 0.40 N ATOM 1952 CA VAL A 235 10.056 -1.344 2.521 1.00 0.42 C ATOM 1953 C VAL A 235 9.836 -0.360 1.362 1.00 0.49 C ATOM 1954 O VAL A 235 9.180 -0.702 0.377 1.00 0.59 O ATOM 1955 CB VAL A 235 8.854 -1.469 3.471 1.00 0.46 C ATOM 1956 CG1 VAL A 235 7.610 -1.936 2.699 1.00 0.53 C ATOM 1957 CG2 VAL A 235 9.133 -2.490 4.586 1.00 0.54 C ATOM 0 H VAL A 235 11.063 -0.398 4.082 1.00 0.40 H new ATOM 0 HA VAL A 235 10.183 -2.324 2.061 1.00 0.42 H new ATOM 0 HB VAL A 235 8.683 -0.486 3.909 1.00 0.46 H new ATOM 0 HG11 VAL A 235 6.767 -2.020 3.384 1.00 0.53 H new ATOM 0 HG12 VAL A 235 7.373 -1.212 1.919 1.00 0.53 H new ATOM 0 HG13 VAL A 235 7.807 -2.907 2.245 1.00 0.53 H new ATOM 0 HG21 VAL A 235 8.266 -2.558 5.243 1.00 0.54 H new ATOM 0 HG22 VAL A 235 9.330 -3.467 4.144 1.00 0.54 H new ATOM 0 HG23 VAL A 235 10.001 -2.171 5.163 1.00 0.54 H new ATOM 1967 N MET A 236 10.407 0.849 1.423 1.00 0.52 N ATOM 1968 CA MET A 236 10.297 1.830 0.344 1.00 0.67 C ATOM 1969 C MET A 236 10.845 1.341 -0.998 1.00 0.71 C ATOM 1970 O MET A 236 10.439 1.885 -2.036 1.00 0.85 O ATOM 1971 CB MET A 236 10.975 3.160 0.728 1.00 0.82 C ATOM 1972 CG MET A 236 10.045 4.300 1.181 1.00 1.03 C ATOM 1973 SD MET A 236 8.433 3.856 1.875 1.00 1.91 S ATOM 1974 CE MET A 236 7.471 3.960 0.348 1.00 1.47 C ATOM 0 H MET A 236 10.956 1.171 2.220 1.00 0.52 H new ATOM 0 HA MET A 236 9.227 1.986 0.210 1.00 0.67 H new ATOM 0 HB2 MET A 236 11.686 2.961 1.530 1.00 0.82 H new ATOM 0 HB3 MET A 236 11.550 3.509 -0.129 1.00 0.82 H new ATOM 0 HG2 MET A 236 10.578 4.890 1.926 1.00 1.03 H new ATOM 0 HG3 MET A 236 9.872 4.950 0.324 1.00 1.03 H new ATOM 0 HE1 MET A 236 6.599 3.310 0.422 1.00 1.47 H new ATOM 0 HE2 MET A 236 7.145 4.988 0.193 1.00 1.47 H new ATOM 0 HE3 MET A 236 8.088 3.644 -0.493 1.00 1.47 H new ATOM 1984 N PHE A 237 11.730 0.339 -0.995 1.00 0.67 N ATOM 1985 CA PHE A 237 12.481 -0.189 -2.131 1.00 0.79 C ATOM 1986 C PHE A 237 11.625 -0.506 -3.372 1.00 0.85 C ATOM 1987 O PHE A 237 10.395 -0.374 -3.342 1.00 1.02 O ATOM 1988 CB PHE A 237 13.303 -1.392 -1.645 1.00 0.83 C ATOM 1989 CG PHE A 237 12.589 -2.608 -1.078 1.00 1.31 C ATOM 1990 CD1 PHE A 237 11.194 -2.697 -0.944 1.00 2.53 C ATOM 1991 CD2 PHE A 237 13.387 -3.629 -0.547 1.00 2.33 C ATOM 1992 CE1 PHE A 237 10.629 -3.742 -0.207 1.00 3.32 C ATOM 1993 CE2 PHE A 237 12.810 -4.699 0.148 1.00 2.96 C ATOM 1994 CZ PHE A 237 11.429 -4.747 0.340 1.00 3.12 C ATOM 0 H PHE A 237 11.954 -0.159 -0.133 1.00 0.67 H new ATOM 0 HA PHE A 237 13.148 0.594 -2.491 1.00 0.79 H new ATOM 0 HB2 PHE A 237 13.911 -1.732 -2.483 1.00 0.83 H new ATOM 0 HB3 PHE A 237 13.990 -1.030 -0.880 1.00 0.83 H new ATOM 0 HD1 PHE A 237 10.558 -1.959 -1.410 1.00 2.53 H new ATOM 0 HD2 PHE A 237 14.459 -3.591 -0.675 1.00 2.33 H new ATOM 0 HE1 PHE A 237 9.560 -3.772 -0.059 1.00 3.32 H new ATOM 0 HE2 PHE A 237 13.436 -5.489 0.536 1.00 2.96 H new ATOM 0 HZ PHE A 237 10.984 -5.552 0.905 1.00 3.12 H new ATOM 2004 N PRO A 238 12.226 -0.864 -4.516 1.00 1.03 N ATOM 2005 CA PRO A 238 11.482 -1.447 -5.622 1.00 1.15 C ATOM 2006 C PRO A 238 11.430 -2.979 -5.526 1.00 1.19 C ATOM 2007 O PRO A 238 10.551 -3.605 -6.114 1.00 1.27 O ATOM 2008 CB PRO A 238 12.255 -1.032 -6.868 1.00 1.32 C ATOM 2009 CG PRO A 238 13.700 -0.955 -6.380 1.00 1.36 C ATOM 2010 CD PRO A 238 13.574 -0.502 -4.927 1.00 1.19 C ATOM 0 HA PRO A 238 10.447 -1.106 -5.627 1.00 1.15 H new ATOM 0 HB2 PRO A 238 12.141 -1.759 -7.672 1.00 1.32 H new ATOM 0 HB3 PRO A 238 11.910 -0.073 -7.254 1.00 1.32 H new ATOM 0 HG2 PRO A 238 14.199 -1.921 -6.455 1.00 1.36 H new ATOM 0 HG3 PRO A 238 14.284 -0.248 -6.970 1.00 1.36 H new ATOM 0 HD2 PRO A 238 14.319 -0.990 -4.299 1.00 1.19 H new ATOM 0 HD3 PRO A 238 13.735 0.572 -4.837 1.00 1.19 H new ATOM 2018 N THR A 239 12.370 -3.588 -4.803 1.00 1.16 N ATOM 2019 CA THR A 239 12.590 -5.025 -4.770 1.00 1.24 C ATOM 2020 C THR A 239 11.700 -5.684 -3.715 1.00 1.28 C ATOM 2021 O THR A 239 12.065 -5.687 -2.544 1.00 2.50 O ATOM 2022 CB THR A 239 14.087 -5.076 -4.493 1.00 1.29 C ATOM 2023 OG1 THR A 239 14.394 -3.889 -3.776 1.00 1.80 O ATOM 2024 CG2 THR A 239 14.873 -5.060 -5.809 1.00 1.50 C ATOM 0 H THR A 239 13.018 -3.073 -4.206 1.00 1.16 H new ATOM 0 HA THR A 239 12.325 -5.580 -5.670 1.00 1.24 H new ATOM 0 HB THR A 239 14.348 -5.980 -3.943 1.00 1.29 H new ATOM 0 HG1 THR A 239 14.000 -3.937 -2.880 1.00 1.80 H new ATOM 0 HG21 THR A 239 15.941 -5.097 -5.595 1.00 1.50 H new ATOM 0 HG22 THR A 239 14.593 -5.925 -6.410 1.00 1.50 H new ATOM 0 HG23 THR A 239 14.644 -4.147 -6.358 1.00 1.50 H new ATOM 2032 N TYR A 240 10.583 -6.301 -4.104 1.00 0.68 N ATOM 2033 CA TYR A 240 9.683 -6.932 -3.151 1.00 0.66 C ATOM 2034 C TYR A 240 10.323 -8.229 -2.644 1.00 1.01 C ATOM 2035 O TYR A 240 10.819 -9.029 -3.436 1.00 1.57 O ATOM 2036 CB TYR A 240 8.452 -7.492 -3.899 1.00 0.92 C ATOM 2037 CG TYR A 240 7.577 -8.486 -3.144 1.00 0.95 C ATOM 2038 CD1 TYR A 240 6.543 -8.038 -2.319 1.00 2.27 C ATOM 2039 CD2 TYR A 240 7.726 -9.867 -3.341 1.00 1.85 C ATOM 2040 CE1 TYR A 240 5.684 -8.930 -1.682 1.00 2.30 C ATOM 2041 CE2 TYR A 240 6.875 -10.780 -2.707 1.00 1.98 C ATOM 2042 CZ TYR A 240 5.846 -10.315 -1.862 1.00 1.21 C ATOM 2043 OH TYR A 240 5.000 -11.165 -1.214 1.00 1.38 O ATOM 0 H TYR A 240 10.284 -6.375 -5.076 1.00 0.68 H new ATOM 0 HA TYR A 240 9.455 -6.194 -2.382 1.00 0.66 H new ATOM 0 HB2 TYR A 240 7.827 -6.651 -4.200 1.00 0.92 H new ATOM 0 HB3 TYR A 240 8.801 -7.973 -4.813 1.00 0.92 H new ATOM 0 HD1 TYR A 240 6.407 -6.977 -2.172 1.00 2.27 H new ATOM 0 HD2 TYR A 240 8.508 -10.231 -3.991 1.00 1.85 H new ATOM 0 HE1 TYR A 240 4.892 -8.557 -1.049 1.00 2.30 H new ATOM 0 HE2 TYR A 240 7.006 -11.840 -2.865 1.00 1.98 H new ATOM 0 HH TYR A 240 4.784 -11.921 -1.799 1.00 1.38 H new ATOM 2053 N LYS A 241 10.305 -8.445 -1.325 1.00 0.90 N ATOM 2054 CA LYS A 241 10.794 -9.645 -0.666 1.00 1.28 C ATOM 2055 C LYS A 241 10.054 -9.749 0.672 1.00 0.83 C ATOM 2056 O LYS A 241 9.729 -8.717 1.256 1.00 0.72 O ATOM 2057 CB LYS A 241 12.326 -9.550 -0.518 1.00 1.92 C ATOM 2058 CG LYS A 241 12.971 -10.750 0.196 1.00 2.31 C ATOM 2059 CD LYS A 241 13.200 -10.443 1.685 1.00 1.84 C ATOM 2060 CE LYS A 241 13.387 -11.706 2.540 1.00 2.15 C ATOM 2061 NZ LYS A 241 14.608 -12.458 2.190 1.00 2.78 N ATOM 0 H LYS A 241 9.934 -7.758 -0.668 1.00 0.90 H new ATOM 0 HA LYS A 241 10.601 -10.553 -1.238 1.00 1.28 H new ATOM 0 HB2 LYS A 241 12.769 -9.451 -1.509 1.00 1.92 H new ATOM 0 HB3 LYS A 241 12.570 -8.641 0.032 1.00 1.92 H new ATOM 0 HG2 LYS A 241 12.330 -11.626 0.095 1.00 2.31 H new ATOM 0 HG3 LYS A 241 13.921 -10.994 -0.280 1.00 2.31 H new ATOM 0 HD2 LYS A 241 14.080 -9.809 1.788 1.00 1.84 H new ATOM 0 HD3 LYS A 241 12.352 -9.875 2.067 1.00 1.84 H new ATOM 0 HE2 LYS A 241 13.428 -11.424 3.592 1.00 2.15 H new ATOM 0 HE3 LYS A 241 12.519 -12.354 2.418 1.00 2.15 H new ATOM 0 HZ1 LYS A 241 14.684 -13.299 2.797 1.00 2.78 H new ATOM 0 HZ2 LYS A 241 14.560 -12.753 1.194 1.00 2.78 H new ATOM 0 HZ3 LYS A 241 15.441 -11.852 2.332 1.00 2.78 H new ATOM 2075 N TYR A 242 9.762 -10.971 1.134 1.00 0.94 N ATOM 2076 CA TYR A 242 9.017 -11.222 2.366 1.00 0.80 C ATOM 2077 C TYR A 242 9.636 -10.496 3.559 1.00 0.77 C ATOM 2078 O TYR A 242 10.822 -10.670 3.832 1.00 0.91 O ATOM 2079 CB TYR A 242 8.999 -12.724 2.667 1.00 1.07 C ATOM 2080 CG TYR A 242 8.409 -13.112 4.015 1.00 1.30 C ATOM 2081 CD1 TYR A 242 7.184 -12.568 4.450 1.00 2.40 C ATOM 2082 CD2 TYR A 242 9.122 -13.979 4.865 1.00 2.12 C ATOM 2083 CE1 TYR A 242 6.677 -12.893 5.720 1.00 2.79 C ATOM 2084 CE2 TYR A 242 8.620 -14.294 6.139 1.00 2.78 C ATOM 2085 CZ TYR A 242 7.405 -13.739 6.573 1.00 2.65 C ATOM 2086 OH TYR A 242 6.902 -14.061 7.798 1.00 3.43 O ATOM 0 H TYR A 242 10.043 -11.825 0.652 1.00 0.94 H new ATOM 0 HA TYR A 242 8.004 -10.848 2.215 1.00 0.80 H new ATOM 0 HB2 TYR A 242 8.433 -13.228 1.883 1.00 1.07 H new ATOM 0 HB3 TYR A 242 10.021 -13.100 2.615 1.00 1.07 H new ATOM 0 HD1 TYR A 242 6.633 -11.899 3.805 1.00 2.40 H new ATOM 0 HD2 TYR A 242 10.059 -14.404 4.536 1.00 2.12 H new ATOM 0 HE1 TYR A 242 5.727 -12.492 6.040 1.00 2.79 H new ATOM 0 HE2 TYR A 242 9.169 -14.963 6.785 1.00 2.78 H new ATOM 0 HH TYR A 242 7.528 -14.655 8.263 1.00 3.43 H new ATOM 2096 N VAL A 243 8.820 -9.727 4.283 1.00 0.88 N ATOM 2097 CA VAL A 243 9.275 -8.966 5.446 1.00 1.18 C ATOM 2098 C VAL A 243 8.964 -9.672 6.776 1.00 1.37 C ATOM 2099 O VAL A 243 7.918 -10.307 6.923 1.00 1.46 O ATOM 2100 CB VAL A 243 8.662 -7.555 5.431 1.00 1.32 C ATOM 2101 CG1 VAL A 243 9.106 -6.735 4.218 1.00 1.88 C ATOM 2102 CG2 VAL A 243 7.135 -7.596 5.531 1.00 1.34 C ATOM 0 H VAL A 243 7.827 -9.615 4.079 1.00 0.88 H new ATOM 0 HA VAL A 243 10.360 -8.892 5.375 1.00 1.18 H new ATOM 0 HB VAL A 243 9.044 -7.051 6.319 1.00 1.32 H new ATOM 0 HG11 VAL A 243 8.644 -5.748 4.257 1.00 1.88 H new ATOM 0 HG12 VAL A 243 10.191 -6.629 4.228 1.00 1.88 H new ATOM 0 HG13 VAL A 243 8.800 -7.243 3.304 1.00 1.88 H new ATOM 0 HG21 VAL A 243 6.742 -6.579 5.517 1.00 1.34 H new ATOM 0 HG22 VAL A 243 6.730 -8.153 4.686 1.00 1.34 H new ATOM 0 HG23 VAL A 243 6.844 -8.085 6.461 1.00 1.34 H new ATOM 2112 N ASP A 244 9.838 -9.510 7.779 1.00 1.96 N ATOM 2113 CA ASP A 244 9.619 -10.048 9.120 1.00 2.46 C ATOM 2114 C ASP A 244 8.569 -9.229 9.875 1.00 2.31 C ATOM 2115 O ASP A 244 8.879 -8.447 10.784 1.00 2.86 O ATOM 2116 CB ASP A 244 10.919 -10.130 9.928 1.00 3.09 C ATOM 2117 CG ASP A 244 12.020 -10.846 9.176 1.00 3.93 C ATOM 2118 OD1 ASP A 244 11.983 -12.094 9.154 1.00 3.92 O ATOM 2119 OD2 ASP A 244 12.860 -10.099 8.627 1.00 5.21 O ATOM 0 H ASP A 244 10.716 -9.001 7.679 1.00 1.96 H new ATOM 0 HA ASP A 244 9.246 -11.065 8.997 1.00 2.46 H new ATOM 0 HB2 ASP A 244 11.251 -9.123 10.181 1.00 3.09 H new ATOM 0 HB3 ASP A 244 10.728 -10.648 10.868 1.00 3.09 H new ATOM 2124 N ILE A 245 7.300 -9.465 9.545 1.00 1.81 N ATOM 2125 CA ILE A 245 6.169 -8.972 10.323 1.00 1.64 C ATOM 2126 C ILE A 245 6.275 -9.389 11.795 1.00 1.72 C ATOM 2127 O ILE A 245 5.727 -8.710 12.657 1.00 1.83 O ATOM 2128 CB ILE A 245 4.846 -9.404 9.662 1.00 1.73 C ATOM 2129 CG1 ILE A 245 4.686 -8.779 8.264 1.00 2.45 C ATOM 2130 CG2 ILE A 245 3.631 -9.056 10.536 1.00 2.23 C ATOM 2131 CD1 ILE A 245 5.003 -7.275 8.208 1.00 4.12 C ATOM 0 H ILE A 245 7.028 -10.007 8.725 1.00 1.81 H new ATOM 0 HA ILE A 245 6.186 -7.882 10.326 1.00 1.64 H new ATOM 0 HB ILE A 245 4.889 -10.488 9.555 1.00 1.73 H new ATOM 0 HG12 ILE A 245 5.339 -9.303 7.567 1.00 2.45 H new ATOM 0 HG13 ILE A 245 3.663 -8.937 7.922 1.00 2.45 H new ATOM 0 HG21 ILE A 245 2.718 -9.377 10.034 1.00 2.23 H new ATOM 0 HG22 ILE A 245 3.716 -9.565 11.496 1.00 2.23 H new ATOM 0 HG23 ILE A 245 3.596 -7.979 10.698 1.00 2.23 H new ATOM 0 HD11 ILE A 245 4.866 -6.912 7.189 1.00 4.12 H new ATOM 0 HD12 ILE A 245 4.333 -6.737 8.878 1.00 4.12 H new ATOM 0 HD13 ILE A 245 6.035 -7.109 8.517 1.00 4.12 H new ATOM 2143 N ASN A 246 7.029 -10.451 12.096 1.00 1.92 N ATOM 2144 CA ASN A 246 7.424 -10.790 13.460 1.00 2.22 C ATOM 2145 C ASN A 246 7.874 -9.563 14.250 1.00 1.81 C ATOM 2146 O ASN A 246 7.461 -9.360 15.387 1.00 1.98 O ATOM 2147 CB ASN A 246 8.537 -11.855 13.452 1.00 2.76 C ATOM 2148 CG ASN A 246 8.082 -13.143 14.127 1.00 3.32 C ATOM 2149 OD1 ASN A 246 8.084 -13.245 15.348 1.00 4.23 O ATOM 2150 ND2 ASN A 246 7.689 -14.143 13.341 1.00 3.27 N ATOM 0 H ASN A 246 7.383 -11.101 11.394 1.00 1.92 H new ATOM 0 HA ASN A 246 6.543 -11.196 13.958 1.00 2.22 H new ATOM 0 HB2 ASN A 246 8.832 -12.066 12.424 1.00 2.76 H new ATOM 0 HB3 ASN A 246 9.418 -11.466 13.963 1.00 2.76 H new ATOM 0 HD21 ASN A 246 7.379 -15.023 13.752 1.00 3.27 H new ATOM 0 HD22 ASN A 246 7.698 -14.029 12.327 1.00 3.27 H new ATOM 2157 N THR A 247 8.755 -8.767 13.647 1.00 1.53 N ATOM 2158 CA THR A 247 9.283 -7.567 14.257 1.00 1.34 C ATOM 2159 C THR A 247 8.335 -6.391 14.026 1.00 1.19 C ATOM 2160 O THR A 247 8.140 -5.595 14.937 1.00 1.43 O ATOM 2161 CB THR A 247 10.674 -7.307 13.689 1.00 1.74 C ATOM 2162 OG1 THR A 247 11.463 -8.475 13.741 1.00 2.17 O ATOM 2163 CG2 THR A 247 11.390 -6.196 14.467 1.00 1.88 C ATOM 0 H THR A 247 9.121 -8.946 12.712 1.00 1.53 H new ATOM 0 HA THR A 247 9.367 -7.693 15.336 1.00 1.34 H new ATOM 0 HB THR A 247 10.545 -6.997 12.652 1.00 1.74 H new ATOM 0 HG1 THR A 247 12.351 -8.287 13.370 1.00 2.17 H new ATOM 0 HG21 THR A 247 12.379 -6.032 14.040 1.00 1.88 H new ATOM 0 HG22 THR A 247 10.810 -5.275 14.403 1.00 1.88 H new ATOM 0 HG23 THR A 247 11.490 -6.490 15.512 1.00 1.88 H new ATOM 2171 N PHE A 248 7.778 -6.268 12.808 1.00 1.16 N ATOM 2172 CA PHE A 248 6.834 -5.205 12.451 1.00 1.42 C ATOM 2173 C PHE A 248 7.490 -3.834 12.666 1.00 1.14 C ATOM 2174 O PHE A 248 7.236 -3.144 13.650 1.00 1.30 O ATOM 2175 CB PHE A 248 5.533 -5.398 13.246 1.00 2.08 C ATOM 2176 CG PHE A 248 4.424 -4.373 13.060 1.00 2.72 C ATOM 2177 CD1 PHE A 248 3.435 -4.579 12.080 1.00 3.38 C ATOM 2178 CD2 PHE A 248 4.273 -3.318 13.981 1.00 3.70 C ATOM 2179 CE1 PHE A 248 2.327 -3.717 12.001 1.00 4.21 C ATOM 2180 CE2 PHE A 248 3.185 -2.435 13.881 1.00 4.33 C ATOM 2181 CZ PHE A 248 2.207 -2.637 12.893 1.00 4.34 C ATOM 0 H PHE A 248 7.975 -6.911 12.041 1.00 1.16 H new ATOM 0 HA PHE A 248 6.570 -5.255 11.395 1.00 1.42 H new ATOM 0 HB2 PHE A 248 5.128 -6.378 12.992 1.00 2.08 H new ATOM 0 HB3 PHE A 248 5.789 -5.424 14.305 1.00 2.08 H new ATOM 0 HD1 PHE A 248 3.527 -5.402 11.387 1.00 3.38 H new ATOM 0 HD2 PHE A 248 4.999 -3.187 14.770 1.00 3.70 H new ATOM 0 HE1 PHE A 248 1.566 -3.885 11.253 1.00 4.21 H new ATOM 0 HE2 PHE A 248 3.101 -1.602 14.563 1.00 4.33 H new ATOM 0 HZ PHE A 248 1.365 -1.964 12.819 1.00 4.34 H new ATOM 2191 N ARG A 249 8.377 -3.443 11.748 1.00 0.92 N ATOM 2192 CA ARG A 249 9.122 -2.196 11.846 1.00 0.74 C ATOM 2193 C ARG A 249 9.623 -1.789 10.471 1.00 0.71 C ATOM 2194 O ARG A 249 9.462 -2.543 9.511 1.00 0.99 O ATOM 2195 CB ARG A 249 10.250 -2.302 12.885 1.00 0.72 C ATOM 2196 CG ARG A 249 11.562 -2.938 12.401 1.00 0.87 C ATOM 2197 CD ARG A 249 11.386 -4.249 11.618 1.00 1.76 C ATOM 2198 NE ARG A 249 12.633 -5.029 11.564 1.00 1.90 N ATOM 2199 CZ ARG A 249 12.800 -6.156 10.848 1.00 2.64 C ATOM 2200 NH1 ARG A 249 11.821 -6.594 10.052 1.00 3.70 N ATOM 2201 NH2 ARG A 249 13.942 -6.846 10.931 1.00 2.79 N ATOM 0 H ARG A 249 8.596 -3.988 10.914 1.00 0.92 H new ATOM 0 HA ARG A 249 8.460 -1.407 12.202 1.00 0.74 H new ATOM 0 HB2 ARG A 249 10.471 -1.300 13.254 1.00 0.72 H new ATOM 0 HB3 ARG A 249 9.882 -2.880 13.733 1.00 0.72 H new ATOM 0 HG2 ARG A 249 12.087 -2.221 11.770 1.00 0.87 H new ATOM 0 HG3 ARG A 249 12.199 -3.129 13.265 1.00 0.87 H new ATOM 0 HD2 ARG A 249 10.603 -4.848 12.084 1.00 1.76 H new ATOM 0 HD3 ARG A 249 11.054 -4.024 10.604 1.00 1.76 H new ATOM 0 HE ARG A 249 13.427 -4.691 12.108 1.00 1.90 H new ATOM 0 HH11 ARG A 249 10.946 -6.074 9.986 1.00 3.70 H new ATOM 0 HH12 ARG A 249 11.948 -7.448 9.510 1.00 3.70 H new ATOM 0 HH21 ARG A 249 14.692 -6.519 11.539 1.00 2.79 H new ATOM 0 HH22 ARG A 249 14.063 -7.700 10.386 1.00 2.79 H new ATOM 2215 N LEU A 250 10.231 -0.606 10.402 1.00 0.57 N ATOM 2216 CA LEU A 250 10.800 -0.034 9.202 1.00 0.60 C ATOM 2217 C LEU A 250 12.307 0.123 9.408 1.00 0.62 C ATOM 2218 O LEU A 250 12.780 0.097 10.545 1.00 0.77 O ATOM 2219 CB LEU A 250 10.175 1.339 8.957 1.00 0.65 C ATOM 2220 CG LEU A 250 8.640 1.395 8.958 1.00 0.63 C ATOM 2221 CD1 LEU A 250 7.987 0.497 7.902 1.00 0.70 C ATOM 2222 CD2 LEU A 250 7.956 1.236 10.318 1.00 0.55 C ATOM 0 H LEU A 250 10.340 -0.003 11.217 1.00 0.57 H new ATOM 0 HA LEU A 250 10.605 -0.679 8.345 1.00 0.60 H new ATOM 0 HB2 LEU A 250 10.543 2.024 9.720 1.00 0.65 H new ATOM 0 HB3 LEU A 250 10.531 1.711 7.996 1.00 0.65 H new ATOM 0 HG LEU A 250 8.460 2.432 8.674 1.00 0.63 H new ATOM 0 HD11 LEU A 250 6.903 0.591 7.965 1.00 0.70 H new ATOM 0 HD12 LEU A 250 8.321 0.800 6.910 1.00 0.70 H new ATOM 0 HD13 LEU A 250 8.272 -0.540 8.079 1.00 0.70 H new ATOM 0 HD21 LEU A 250 6.875 1.293 10.190 1.00 0.55 H new ATOM 0 HD22 LEU A 250 8.220 0.270 10.748 1.00 0.55 H new ATOM 0 HD23 LEU A 250 8.285 2.032 10.986 1.00 0.55 H new ATOM 2234 N SER A 251 13.067 0.304 8.327 1.00 0.57 N ATOM 2235 CA SER A 251 14.504 0.516 8.418 1.00 0.66 C ATOM 2236 C SER A 251 14.843 1.964 8.756 1.00 0.73 C ATOM 2237 O SER A 251 14.173 2.878 8.291 1.00 0.68 O ATOM 2238 CB SER A 251 15.166 0.115 7.103 1.00 0.68 C ATOM 2239 OG SER A 251 15.040 -1.276 6.974 1.00 0.74 O ATOM 0 H SER A 251 12.704 0.307 7.374 1.00 0.57 H new ATOM 0 HA SER A 251 14.885 -0.107 9.227 1.00 0.66 H new ATOM 0 HB2 SER A 251 14.690 0.622 6.264 1.00 0.68 H new ATOM 0 HB3 SER A 251 16.216 0.407 7.098 1.00 0.68 H new ATOM 0 HG SER A 251 15.187 -1.700 7.845 1.00 0.74 H new ATOM 2245 N ALA A 252 15.937 2.175 9.495 1.00 0.90 N ATOM 2246 CA ALA A 252 16.508 3.503 9.710 1.00 0.95 C ATOM 2247 C ALA A 252 16.725 4.223 8.380 1.00 0.80 C ATOM 2248 O ALA A 252 16.470 5.421 8.269 1.00 0.80 O ATOM 2249 CB ALA A 252 17.831 3.386 10.465 1.00 1.12 C ATOM 0 H ALA A 252 16.450 1.427 9.961 1.00 0.90 H new ATOM 0 HA ALA A 252 15.806 4.087 10.305 1.00 0.95 H new ATOM 0 HB1 ALA A 252 18.250 4.380 10.621 1.00 1.12 H new ATOM 0 HB2 ALA A 252 17.658 2.909 11.430 1.00 1.12 H new ATOM 0 HB3 ALA A 252 18.530 2.785 9.883 1.00 1.12 H new ATOM 2255 N ASP A 253 17.189 3.475 7.373 1.00 0.75 N ATOM 2256 CA ASP A 253 17.288 3.963 6.010 1.00 0.69 C ATOM 2257 C ASP A 253 15.946 4.563 5.575 1.00 0.64 C ATOM 2258 O ASP A 253 15.826 5.754 5.279 1.00 0.73 O ATOM 2259 CB ASP A 253 17.717 2.824 5.080 1.00 0.79 C ATOM 2260 CG ASP A 253 17.814 3.341 3.654 1.00 1.26 C ATOM 2261 OD1 ASP A 253 16.759 3.342 2.984 1.00 2.61 O ATOM 2262 OD2 ASP A 253 18.929 3.750 3.273 1.00 1.80 O ATOM 0 H ASP A 253 17.505 2.512 7.490 1.00 0.75 H new ATOM 0 HA ASP A 253 18.043 4.747 5.955 1.00 0.69 H new ATOM 0 HB2 ASP A 253 18.679 2.423 5.399 1.00 0.79 H new ATOM 0 HB3 ASP A 253 16.998 2.007 5.133 1.00 0.79 H new ATOM 2267 N ASP A 254 14.919 3.715 5.635 1.00 0.58 N ATOM 2268 CA ASP A 254 13.579 3.998 5.159 1.00 0.56 C ATOM 2269 C ASP A 254 13.010 5.233 5.863 1.00 0.69 C ATOM 2270 O ASP A 254 12.478 6.144 5.225 1.00 0.81 O ATOM 2271 CB ASP A 254 12.690 2.768 5.387 1.00 0.51 C ATOM 2272 CG ASP A 254 11.607 2.671 4.335 1.00 0.91 C ATOM 2273 OD1 ASP A 254 11.062 3.729 3.979 1.00 2.09 O ATOM 2274 OD2 ASP A 254 11.310 1.525 3.928 1.00 1.64 O ATOM 0 H ASP A 254 15.008 2.780 6.032 1.00 0.58 H new ATOM 0 HA ASP A 254 13.609 4.215 4.091 1.00 0.56 H new ATOM 0 HB2 ASP A 254 13.301 1.866 5.367 1.00 0.51 H new ATOM 0 HB3 ASP A 254 12.235 2.823 6.376 1.00 0.51 H new ATOM 2279 N ILE A 255 13.190 5.289 7.192 1.00 0.75 N ATOM 2280 CA ILE A 255 12.812 6.402 8.044 1.00 0.93 C ATOM 2281 C ILE A 255 13.263 7.738 7.444 1.00 1.14 C ATOM 2282 O ILE A 255 12.520 8.718 7.516 1.00 1.28 O ATOM 2283 CB ILE A 255 13.298 6.166 9.489 1.00 1.06 C ATOM 2284 CG1 ILE A 255 12.482 5.034 10.143 1.00 0.96 C ATOM 2285 CG2 ILE A 255 13.133 7.430 10.328 1.00 1.34 C ATOM 2286 CD1 ILE A 255 12.935 4.671 11.561 1.00 1.39 C ATOM 0 H ILE A 255 13.621 4.525 7.712 1.00 0.75 H new ATOM 0 HA ILE A 255 11.725 6.462 8.096 1.00 0.93 H new ATOM 0 HB ILE A 255 14.352 5.893 9.448 1.00 1.06 H new ATOM 0 HG12 ILE A 255 11.433 5.328 10.173 1.00 0.96 H new ATOM 0 HG13 ILE A 255 12.546 4.146 9.515 1.00 0.96 H new ATOM 0 HG21 ILE A 255 13.482 7.241 11.343 1.00 1.34 H new ATOM 0 HG22 ILE A 255 13.718 8.238 9.888 1.00 1.34 H new ATOM 0 HG23 ILE A 255 12.081 7.715 10.353 1.00 1.34 H new ATOM 0 HD11 ILE A 255 12.309 3.867 11.948 1.00 1.39 H new ATOM 0 HD12 ILE A 255 13.974 4.343 11.538 1.00 1.39 H new ATOM 0 HD13 ILE A 255 12.844 5.544 12.207 1.00 1.39 H new ATOM 2298 N ARG A 256 14.449 7.804 6.835 1.00 1.22 N ATOM 2299 CA ARG A 256 14.868 9.038 6.193 1.00 1.41 C ATOM 2300 C ARG A 256 14.015 9.337 4.959 1.00 1.43 C ATOM 2301 O ARG A 256 13.549 10.463 4.807 1.00 1.58 O ATOM 2302 CB ARG A 256 16.371 9.030 5.901 1.00 1.43 C ATOM 2303 CG ARG A 256 17.137 8.924 7.228 1.00 1.55 C ATOM 2304 CD ARG A 256 18.568 9.459 7.099 1.00 1.83 C ATOM 2305 NE ARG A 256 19.171 9.651 8.428 1.00 2.70 N ATOM 2306 CZ ARG A 256 20.199 10.472 8.700 1.00 3.62 C ATOM 2307 NH1 ARG A 256 20.869 11.056 7.700 1.00 3.58 N ATOM 2308 NH2 ARG A 256 20.547 10.710 9.970 1.00 4.90 N ATOM 0 H ARG A 256 15.117 7.035 6.776 1.00 1.22 H new ATOM 0 HA ARG A 256 14.699 9.861 6.887 1.00 1.41 H new ATOM 0 HB2 ARG A 256 16.624 8.192 5.252 1.00 1.43 H new ATOM 0 HB3 ARG A 256 16.657 9.940 5.373 1.00 1.43 H new ATOM 0 HG2 ARG A 256 16.608 9.483 8.000 1.00 1.55 H new ATOM 0 HG3 ARG A 256 17.165 7.883 7.550 1.00 1.55 H new ATOM 0 HD2 ARG A 256 19.171 8.762 6.517 1.00 1.83 H new ATOM 0 HD3 ARG A 256 18.561 10.405 6.557 1.00 1.83 H new ATOM 0 HE ARG A 256 18.777 9.119 9.204 1.00 2.70 H new ATOM 0 HH11 ARG A 256 20.599 10.878 6.733 1.00 3.58 H new ATOM 0 HH12 ARG A 256 21.650 11.680 7.905 1.00 3.58 H new ATOM 0 HH21 ARG A 256 20.032 10.268 10.731 1.00 4.90 H new ATOM 0 HH22 ARG A 256 21.327 11.333 10.177 1.00 4.90 H new ATOM 2322 N GLY A 257 13.779 8.354 4.087 1.00 1.32 N ATOM 2323 CA GLY A 257 12.962 8.554 2.895 1.00 1.37 C ATOM 2324 C GLY A 257 11.568 9.054 3.251 1.00 1.41 C ATOM 2325 O GLY A 257 11.130 10.096 2.776 1.00 1.46 O ATOM 0 H GLY A 257 14.146 7.408 4.188 1.00 1.32 H new ATOM 0 HA2 GLY A 257 13.449 9.271 2.235 1.00 1.37 H new ATOM 0 HA3 GLY A 257 12.884 7.616 2.345 1.00 1.37 H new ATOM 2329 N ILE A 258 10.872 8.314 4.106 1.00 1.42 N ATOM 2330 CA ILE A 258 9.516 8.649 4.523 1.00 1.47 C ATOM 2331 C ILE A 258 9.468 10.006 5.234 1.00 1.50 C ATOM 2332 O ILE A 258 8.559 10.789 4.979 1.00 1.58 O ATOM 2333 CB ILE A 258 8.919 7.466 5.307 1.00 1.52 C ATOM 2334 CG1 ILE A 258 9.763 7.134 6.540 1.00 1.40 C ATOM 2335 CG2 ILE A 258 8.888 6.281 4.341 1.00 2.81 C ATOM 2336 CD1 ILE A 258 9.141 7.682 7.817 1.00 1.92 C ATOM 0 H ILE A 258 11.234 7.461 4.531 1.00 1.42 H new ATOM 0 HA ILE A 258 8.871 8.791 3.656 1.00 1.47 H new ATOM 0 HB ILE A 258 7.921 7.709 5.671 1.00 1.52 H new ATOM 0 HG12 ILE A 258 9.873 6.053 6.624 1.00 1.40 H new ATOM 0 HG13 ILE A 258 10.764 7.548 6.417 1.00 1.40 H new ATOM 0 HG21 ILE A 258 8.472 5.410 4.847 1.00 2.81 H new ATOM 0 HG22 ILE A 258 8.269 6.530 3.479 1.00 2.81 H new ATOM 0 HG23 ILE A 258 9.901 6.057 4.007 1.00 2.81 H new ATOM 0 HD11 ILE A 258 9.771 7.424 8.668 1.00 1.92 H new ATOM 0 HD12 ILE A 258 9.055 8.766 7.744 1.00 1.92 H new ATOM 0 HD13 ILE A 258 8.151 7.248 7.954 1.00 1.92 H new ATOM 2348 N GLN A 259 10.455 10.333 6.078 1.00 1.49 N ATOM 2349 CA GLN A 259 10.552 11.673 6.662 1.00 1.55 C ATOM 2350 C GLN A 259 10.941 12.735 5.622 1.00 1.55 C ATOM 2351 O GLN A 259 10.650 13.912 5.814 1.00 1.50 O ATOM 2352 CB GLN A 259 11.518 11.674 7.853 1.00 1.58 C ATOM 2353 CG GLN A 259 10.902 10.952 9.062 1.00 1.59 C ATOM 2354 CD GLN A 259 10.195 11.922 10.008 1.00 2.49 C ATOM 2355 OE1 GLN A 259 9.043 12.288 9.794 1.00 4.00 O ATOM 2356 NE2 GLN A 259 10.878 12.344 11.069 1.00 2.26 N ATOM 0 H GLN A 259 11.192 9.691 6.369 1.00 1.49 H new ATOM 0 HA GLN A 259 9.560 11.944 7.025 1.00 1.55 H new ATOM 0 HB2 GLN A 259 12.451 11.186 7.570 1.00 1.58 H new ATOM 0 HB3 GLN A 259 11.765 12.700 8.125 1.00 1.58 H new ATOM 0 HG2 GLN A 259 10.191 10.203 8.713 1.00 1.59 H new ATOM 0 HG3 GLN A 259 11.684 10.421 9.605 1.00 1.59 H new ATOM 0 HE21 GLN A 259 11.834 12.023 11.221 1.00 2.26 H new ATOM 0 HE22 GLN A 259 10.446 12.989 11.730 1.00 2.26 H new ATOM 2365 N SER A 260 11.572 12.339 4.514 1.00 1.61 N ATOM 2366 CA SER A 260 11.925 13.223 3.409 1.00 1.60 C ATOM 2367 C SER A 260 10.712 13.817 2.685 1.00 1.69 C ATOM 2368 O SER A 260 10.932 14.624 1.787 1.00 2.02 O ATOM 2369 CB SER A 260 12.893 12.565 2.411 1.00 1.56 C ATOM 2370 OG SER A 260 13.471 13.557 1.584 1.00 2.38 O ATOM 0 H SER A 260 11.857 11.372 4.360 1.00 1.61 H new ATOM 0 HA SER A 260 12.447 14.057 3.878 1.00 1.60 H new ATOM 0 HB2 SER A 260 13.673 12.025 2.948 1.00 1.56 H new ATOM 0 HB3 SER A 260 12.361 11.834 1.802 1.00 1.56 H new ATOM 0 HG SER A 260 12.806 14.251 1.393 1.00 2.38 H new ATOM 2376 N LEU A 261 9.483 13.348 2.939 1.00 1.63 N ATOM 2377 CA LEU A 261 8.260 13.771 2.276 1.00 1.97 C ATOM 2378 C LEU A 261 8.135 15.306 2.096 1.00 2.60 C ATOM 2379 O LEU A 261 7.675 16.046 2.962 1.00 1.95 O ATOM 2380 CB LEU A 261 7.102 12.951 2.862 1.00 1.97 C ATOM 2381 CG LEU A 261 6.502 13.432 4.176 1.00 2.17 C ATOM 2382 CD1 LEU A 261 7.521 13.935 5.203 1.00 3.13 C ATOM 2383 CD2 LEU A 261 5.446 14.456 3.782 1.00 3.49 C ATOM 0 H LEU A 261 9.316 12.631 3.645 1.00 1.63 H new ATOM 0 HA LEU A 261 8.251 13.528 1.213 1.00 1.97 H new ATOM 0 HB2 LEU A 261 6.304 12.915 2.120 1.00 1.97 H new ATOM 0 HB3 LEU A 261 7.451 11.928 3.005 1.00 1.97 H new ATOM 0 HG LEU A 261 6.058 12.601 4.724 1.00 2.17 H new ATOM 0 HD11 LEU A 261 7.000 14.256 6.105 1.00 3.13 H new ATOM 0 HD12 LEU A 261 8.215 13.132 5.451 1.00 3.13 H new ATOM 0 HD13 LEU A 261 8.074 14.776 4.785 1.00 3.13 H new ATOM 0 HD21 LEU A 261 4.968 14.849 4.679 1.00 3.49 H new ATOM 0 HD22 LEU A 261 5.917 15.272 3.235 1.00 3.49 H new ATOM 0 HD23 LEU A 261 4.696 13.980 3.150 1.00 3.49 H new