USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=36 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 : +bothHN:sc= -4.08! C(o=-7.5!,f=-22!) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -2.61! C(o=-7.5!,f=-23!) USER MOD Set 1.3: A 228 HIS : no HD1:sc= -0.435 K(o=-7.5,f=-10) USER MOD Set 1.4: A 236 MET CE :methyl -125:sc= -0.425 (180deg=-0.611) USER MOD Set 2.1: A 204 THR OG1 : rot 115:sc= 1.29 USER MOD Set 2.2: A 206 HIS : no HD1:sc= 0.837 K(o=2.1,f=-4.8!) USER MOD Set 3.1: A 183 HIS : no HD1:sc= -0.74 K(o=-2.2,f=-4.1) USER MOD Set 3.2: A 196 HIS : no HE2:sc= -1.47 K(o=-2.2,f=-5) USER MOD Set 4.1: A 139 GLN :FLIP amide:sc= 0.975 F(o=1.3,f=1.9) USER MOD Set 4.2: A 143 ASN :FLIP amide:sc= 0.934 F(o=1.3,f=1.9) USER MOD Set 5.1: A 132 TYR OH : rot 180:sc= 1.06 USER MOD Set 5.2: A 136 LYS NZ :NH3+ -179:sc= 1.26 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 44:sc= 1.04 USER MOD Single : A 116 TYR OH : rot 160:sc= -0.118 USER MOD Single : A 119 ASN : amide:sc= 0.124 X(o=0.12,f=-0.24) USER MOD Single : A 120 ASN : amide:sc= 1.18 K(o=1.2,f=-0.13) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.328 USER MOD Single : A 122 THR OG1 : rot 81:sc= -0.507 USER MOD Single : A 125 MET CE :methyl -127:sc= -0.52 (180deg=-0.662) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 38:sc= 1.23 USER MOD Single : A 145 THR OG1 : rot -74:sc= 1.12 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+ 174:sc= 1.13 (180deg=0.742) USER MOD Single : A 153 ASN : amide:sc= -0.404 X(o=-0.4,f=0.014) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 177 LYS NZ :NH3+ -144:sc= -0.0391 (180deg=-1.19) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 0.789 K(o=0.79,f=-12!) USER MOD Single : A 215 THR OG1 : rot 165:sc= 0.785 USER MOD Single : A 223 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 229 SER OG : rot 180:sc= 0.781 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 173:sc= 1.08 (180deg=0.86) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.0689 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -164:sc= 1.29 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 247 THR OG1 : rot 87:sc= 0.312 USER MOD Single : A 251 SER OG : rot -80:sc= -0.674 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 70:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 0.346 18.581 7.212 1.00 1.61 N ATOM 104 CA LYS A 111 -0.833 17.785 6.900 1.00 1.49 C ATOM 105 C LYS A 111 -1.464 17.285 8.206 1.00 1.22 C ATOM 106 O LYS A 111 -2.577 17.686 8.536 1.00 1.76 O ATOM 107 CB LYS A 111 -0.443 16.639 5.943 1.00 1.89 C ATOM 108 CG LYS A 111 -1.485 16.298 4.862 1.00 2.85 C ATOM 109 CD LYS A 111 -1.422 17.213 3.625 1.00 3.89 C ATOM 110 CE LYS A 111 -2.377 18.420 3.682 1.00 5.40 C ATOM 111 NZ LYS A 111 -1.669 19.705 3.508 1.00 6.35 N ATOM 0 HA LYS A 111 -1.583 18.387 6.387 1.00 1.49 H new ATOM 0 HB2 LYS A 111 0.493 16.902 5.451 1.00 1.89 H new ATOM 0 HB3 LYS A 111 -0.252 15.744 6.534 1.00 1.89 H new ATOM 0 HG2 LYS A 111 -1.341 15.265 4.545 1.00 2.85 H new ATOM 0 HG3 LYS A 111 -2.482 16.362 5.299 1.00 2.85 H new ATOM 0 HD2 LYS A 111 -0.401 17.577 3.508 1.00 3.89 H new ATOM 0 HD3 LYS A 111 -1.653 16.623 2.738 1.00 3.89 H new ATOM 0 HE2 LYS A 111 -3.135 18.317 2.905 1.00 5.40 H new ATOM 0 HE3 LYS A 111 -2.899 18.422 4.639 1.00 5.40 H new ATOM 0 HZ1 LYS A 111 -2.353 20.487 3.554 1.00 6.35 H new ATOM 0 HZ2 LYS A 111 -0.963 19.818 4.263 1.00 6.35 H new ATOM 0 HZ3 LYS A 111 -1.192 19.716 2.584 1.00 6.35 H new ATOM 125 N HIS A 112 -0.741 16.434 8.950 1.00 1.10 N ATOM 126 CA HIS A 112 -1.185 15.762 10.176 1.00 1.40 C ATOM 127 C HIS A 112 -2.363 14.817 9.925 1.00 1.17 C ATOM 128 O HIS A 112 -2.214 13.603 10.052 1.00 1.35 O ATOM 129 CB HIS A 112 -1.463 16.755 11.322 1.00 1.93 C ATOM 130 CG HIS A 112 -0.261 17.039 12.188 1.00 2.65 C ATOM 131 ND1 HIS A 112 1.055 17.042 11.783 1.00 2.98 N ATOM 132 CD2 HIS A 112 -0.272 17.203 13.548 1.00 3.87 C ATOM 133 CE1 HIS A 112 1.816 17.211 12.878 1.00 3.61 C ATOM 134 NE2 HIS A 112 1.053 17.311 13.977 1.00 4.18 N ATOM 0 H HIS A 112 0.216 16.185 8.699 1.00 1.10 H new ATOM 0 HA HIS A 112 -0.354 15.139 10.505 1.00 1.40 H new ATOM 0 HB2 HIS A 112 -1.823 17.692 10.898 1.00 1.93 H new ATOM 0 HB3 HIS A 112 -2.264 16.359 11.947 1.00 1.93 H new ATOM 0 HD2 HIS A 112 -1.149 17.242 14.177 1.00 3.87 H new ATOM 0 HE1 HIS A 112 2.895 17.260 12.874 1.00 3.61 H new ATOM 0 HE2 HIS A 112 1.376 17.440 14.936 1.00 4.18 H new ATOM 142 N TYR A 113 -3.521 15.367 9.571 1.00 1.07 N ATOM 143 CA TYR A 113 -4.736 14.635 9.272 1.00 0.95 C ATOM 144 C TYR A 113 -4.622 14.102 7.846 1.00 0.85 C ATOM 145 O TYR A 113 -4.684 14.882 6.896 1.00 0.98 O ATOM 146 CB TYR A 113 -5.940 15.584 9.412 1.00 1.06 C ATOM 147 CG TYR A 113 -5.954 16.397 10.693 1.00 1.31 C ATOM 148 CD1 TYR A 113 -6.507 15.861 11.870 1.00 1.92 C ATOM 149 CD2 TYR A 113 -5.364 17.677 10.719 1.00 2.22 C ATOM 150 CE1 TYR A 113 -6.465 16.598 13.066 1.00 2.04 C ATOM 151 CE2 TYR A 113 -5.302 18.403 11.921 1.00 2.52 C ATOM 152 CZ TYR A 113 -5.858 17.865 13.094 1.00 1.90 C ATOM 153 OH TYR A 113 -5.808 18.566 14.262 1.00 2.23 O ATOM 0 H TYR A 113 -3.637 16.376 9.483 1.00 1.07 H new ATOM 0 HA TYR A 113 -4.877 13.801 9.960 1.00 0.95 H new ATOM 0 HB2 TYR A 113 -5.949 16.267 8.563 1.00 1.06 H new ATOM 0 HB3 TYR A 113 -6.857 14.997 9.359 1.00 1.06 H new ATOM 0 HD1 TYR A 113 -6.964 14.883 11.855 1.00 1.92 H new ATOM 0 HD2 TYR A 113 -4.958 18.101 9.812 1.00 2.22 H new ATOM 0 HE1 TYR A 113 -6.900 16.189 13.966 1.00 2.04 H new ATOM 0 HE2 TYR A 113 -4.828 19.373 11.943 1.00 2.52 H new ATOM 0 HH TYR A 113 -5.355 19.422 14.111 1.00 2.23 H new ATOM 163 N ILE A 114 -4.431 12.791 7.684 1.00 0.78 N ATOM 164 CA ILE A 114 -4.558 12.132 6.391 1.00 0.76 C ATOM 165 C ILE A 114 -5.622 11.067 6.552 1.00 0.68 C ATOM 166 O ILE A 114 -5.636 10.357 7.557 1.00 1.14 O ATOM 167 CB ILE A 114 -3.233 11.507 5.920 1.00 0.86 C ATOM 168 CG1 ILE A 114 -2.191 12.593 5.637 1.00 1.17 C ATOM 169 CG2 ILE A 114 -3.443 10.739 4.602 1.00 1.01 C ATOM 170 CD1 ILE A 114 -1.457 13.090 6.884 1.00 2.12 C ATOM 0 H ILE A 114 -4.184 12.161 8.447 1.00 0.78 H new ATOM 0 HA ILE A 114 -4.830 12.861 5.628 1.00 0.76 H new ATOM 0 HB ILE A 114 -2.891 10.842 6.713 1.00 0.86 H new ATOM 0 HG12 ILE A 114 -1.460 12.205 4.928 1.00 1.17 H new ATOM 0 HG13 ILE A 114 -2.683 13.438 5.156 1.00 1.17 H new ATOM 0 HG21 ILE A 114 -2.497 10.302 4.281 1.00 1.01 H new ATOM 0 HG22 ILE A 114 -4.175 9.946 4.755 1.00 1.01 H new ATOM 0 HG23 ILE A 114 -3.805 11.424 3.835 1.00 1.01 H new ATOM 0 HD11 ILE A 114 -0.736 13.857 6.601 1.00 2.12 H new ATOM 0 HD12 ILE A 114 -2.177 13.510 7.587 1.00 2.12 H new ATOM 0 HD13 ILE A 114 -0.934 12.257 7.355 1.00 2.12 H new ATOM 182 N THR A 115 -6.518 10.942 5.575 1.00 0.60 N ATOM 183 CA THR A 115 -7.557 9.966 5.633 1.00 0.72 C ATOM 184 C THR A 115 -7.828 9.382 4.247 1.00 0.46 C ATOM 185 O THR A 115 -7.720 10.082 3.236 1.00 0.40 O ATOM 186 CB THR A 115 -8.771 10.579 6.332 1.00 1.08 C ATOM 187 OG1 THR A 115 -9.741 9.582 6.320 1.00 3.12 O ATOM 188 CG2 THR A 115 -9.271 11.886 5.709 1.00 1.49 C ATOM 0 H THR A 115 -6.528 11.519 4.734 1.00 0.60 H new ATOM 0 HA THR A 115 -7.260 9.106 6.233 1.00 0.72 H new ATOM 0 HB THR A 115 -8.505 10.885 7.344 1.00 1.08 H new ATOM 0 HG1 THR A 115 -9.334 8.726 6.569 1.00 3.12 H new ATOM 0 HG21 THR A 115 -10.133 12.249 6.268 1.00 1.49 H new ATOM 0 HG22 THR A 115 -8.477 12.632 5.742 1.00 1.49 H new ATOM 0 HG23 THR A 115 -9.559 11.708 4.673 1.00 1.49 H new ATOM 196 N TYR A 116 -8.121 8.077 4.221 1.00 0.51 N ATOM 197 CA TYR A 116 -8.224 7.279 3.008 1.00 0.49 C ATOM 198 C TYR A 116 -9.522 6.470 2.978 1.00 0.50 C ATOM 199 O TYR A 116 -10.163 6.273 4.010 1.00 0.58 O ATOM 200 CB TYR A 116 -6.990 6.376 2.864 1.00 0.70 C ATOM 201 CG TYR A 116 -6.900 5.239 3.855 1.00 1.28 C ATOM 202 CD1 TYR A 116 -6.563 5.507 5.192 1.00 1.74 C ATOM 203 CD2 TYR A 116 -7.149 3.915 3.446 1.00 2.81 C ATOM 204 CE1 TYR A 116 -6.570 4.471 6.133 1.00 2.65 C ATOM 205 CE2 TYR A 116 -7.067 2.868 4.378 1.00 3.72 C ATOM 206 CZ TYR A 116 -6.770 3.147 5.721 1.00 3.39 C ATOM 207 OH TYR A 116 -6.781 2.157 6.654 1.00 4.48 O ATOM 0 H TYR A 116 -8.297 7.538 5.069 1.00 0.51 H new ATOM 0 HA TYR A 116 -8.255 7.954 2.153 1.00 0.49 H new ATOM 0 HB2 TYR A 116 -6.981 5.959 1.857 1.00 0.70 H new ATOM 0 HB3 TYR A 116 -6.096 6.992 2.962 1.00 0.70 H new ATOM 0 HD1 TYR A 116 -6.299 6.510 5.493 1.00 1.74 H new ATOM 0 HD2 TYR A 116 -7.403 3.705 2.417 1.00 2.81 H new ATOM 0 HE1 TYR A 116 -6.421 4.693 7.179 1.00 2.65 H new ATOM 0 HE2 TYR A 116 -7.232 1.849 4.062 1.00 3.72 H new ATOM 0 HH TYR A 116 -7.240 1.371 6.291 1.00 4.48 H new ATOM 217 N ARG A 117 -9.894 5.965 1.797 1.00 0.52 N ATOM 218 CA ARG A 117 -11.021 5.060 1.631 1.00 0.62 C ATOM 219 C ARG A 117 -10.693 4.057 0.525 1.00 0.62 C ATOM 220 O ARG A 117 -10.038 4.407 -0.458 1.00 0.74 O ATOM 221 CB ARG A 117 -12.300 5.866 1.349 1.00 0.70 C ATOM 222 CG ARG A 117 -13.558 4.982 1.372 1.00 2.01 C ATOM 223 CD ARG A 117 -14.200 4.824 -0.009 1.00 2.38 C ATOM 224 NE ARG A 117 -15.150 5.909 -0.303 1.00 2.66 N ATOM 225 CZ ARG A 117 -16.173 5.798 -1.168 1.00 3.30 C ATOM 226 NH1 ARG A 117 -16.257 4.724 -1.963 1.00 3.82 N ATOM 227 NH2 ARG A 117 -17.110 6.752 -1.229 1.00 4.28 N ATOM 0 H ARG A 117 -9.412 6.179 0.924 1.00 0.52 H new ATOM 0 HA ARG A 117 -11.203 4.495 2.545 1.00 0.62 H new ATOM 0 HB2 ARG A 117 -12.400 6.658 2.092 1.00 0.70 H new ATOM 0 HB3 ARG A 117 -12.216 6.350 0.376 1.00 0.70 H new ATOM 0 HG2 ARG A 117 -13.297 3.998 1.761 1.00 2.01 H new ATOM 0 HG3 ARG A 117 -14.286 5.413 2.059 1.00 2.01 H new ATOM 0 HD2 ARG A 117 -13.421 4.808 -0.771 1.00 2.38 H new ATOM 0 HD3 ARG A 117 -14.717 3.866 -0.061 1.00 2.38 H new ATOM 0 HE ARG A 117 -15.025 6.799 0.179 1.00 2.66 H new ATOM 0 HH11 ARG A 117 -15.546 3.994 -1.911 1.00 3.82 H new ATOM 0 HH12 ARG A 117 -17.032 4.636 -2.621 1.00 3.82 H new ATOM 0 HH21 ARG A 117 -17.049 7.566 -0.618 1.00 4.28 H new ATOM 0 HH22 ARG A 117 -17.885 6.665 -1.887 1.00 4.28 H new ATOM 241 N ILE A 118 -11.116 2.803 0.704 1.00 0.71 N ATOM 242 CA ILE A 118 -10.913 1.729 -0.260 1.00 0.77 C ATOM 243 C ILE A 118 -12.016 1.810 -1.316 1.00 0.86 C ATOM 244 O ILE A 118 -13.111 2.289 -1.024 1.00 0.91 O ATOM 245 CB ILE A 118 -10.936 0.356 0.440 1.00 0.83 C ATOM 246 CG1 ILE A 118 -10.413 0.418 1.893 1.00 0.75 C ATOM 247 CG2 ILE A 118 -10.118 -0.660 -0.364 1.00 0.94 C ATOM 248 CD1 ILE A 118 -9.995 -0.935 2.481 1.00 1.02 C ATOM 0 H ILE A 118 -11.618 2.505 1.540 1.00 0.71 H new ATOM 0 HA ILE A 118 -9.938 1.841 -0.733 1.00 0.77 H new ATOM 0 HB ILE A 118 -11.979 0.041 0.486 1.00 0.83 H new ATOM 0 HG12 ILE A 118 -9.559 1.094 1.929 1.00 0.75 H new ATOM 0 HG13 ILE A 118 -11.188 0.850 2.526 1.00 0.75 H new ATOM 0 HG21 ILE A 118 -10.141 -1.626 0.140 1.00 0.94 H new ATOM 0 HG22 ILE A 118 -10.543 -0.761 -1.362 1.00 0.94 H new ATOM 0 HG23 ILE A 118 -9.087 -0.316 -0.442 1.00 0.94 H new ATOM 0 HD11 ILE A 118 -9.642 -0.794 3.503 1.00 1.02 H new ATOM 0 HD12 ILE A 118 -10.850 -1.611 2.483 1.00 1.02 H new ATOM 0 HD13 ILE A 118 -9.195 -1.363 1.876 1.00 1.02 H new ATOM 260 N ASN A 119 -11.754 1.334 -2.535 1.00 0.93 N ATOM 261 CA ASN A 119 -12.749 1.352 -3.596 1.00 0.99 C ATOM 262 C ASN A 119 -13.580 0.084 -3.529 1.00 0.99 C ATOM 263 O ASN A 119 -14.802 0.133 -3.636 1.00 1.12 O ATOM 264 CB ASN A 119 -12.095 1.491 -4.976 1.00 1.08 C ATOM 265 CG ASN A 119 -11.679 2.930 -5.266 1.00 2.15 C ATOM 266 OD1 ASN A 119 -12.207 3.569 -6.168 1.00 3.26 O ATOM 267 ND2 ASN A 119 -10.720 3.449 -4.511 1.00 2.87 N ATOM 0 H ASN A 119 -10.857 0.931 -2.807 1.00 0.93 H new ATOM 0 HA ASN A 119 -13.393 2.219 -3.451 1.00 0.99 H new ATOM 0 HB2 ASN A 119 -11.221 0.842 -5.030 1.00 1.08 H new ATOM 0 HB3 ASN A 119 -12.791 1.153 -5.743 1.00 1.08 H new ATOM 0 HD21 ASN A 119 -10.403 4.405 -4.674 1.00 2.87 H new ATOM 0 HD22 ASN A 119 -10.299 2.892 -3.767 1.00 2.87 H new ATOM 274 N ASN A 120 -12.907 -1.054 -3.363 1.00 0.95 N ATOM 275 CA ASN A 120 -13.537 -2.350 -3.222 1.00 1.01 C ATOM 276 C ASN A 120 -12.583 -3.263 -2.467 1.00 1.07 C ATOM 277 O ASN A 120 -11.443 -2.875 -2.216 1.00 1.09 O ATOM 278 CB ASN A 120 -13.918 -2.935 -4.588 1.00 1.17 C ATOM 279 CG ASN A 120 -12.687 -3.105 -5.471 1.00 1.55 C ATOM 280 OD1 ASN A 120 -11.991 -4.111 -5.397 1.00 2.40 O ATOM 281 ND2 ASN A 120 -12.400 -2.102 -6.294 1.00 1.67 N ATOM 0 H ASN A 120 -11.889 -1.093 -3.323 1.00 0.95 H new ATOM 0 HA ASN A 120 -14.466 -2.251 -2.661 1.00 1.01 H new ATOM 0 HB2 ASN A 120 -14.408 -3.899 -4.451 1.00 1.17 H new ATOM 0 HB3 ASN A 120 -14.636 -2.280 -5.081 1.00 1.17 H new ATOM 0 HD21 ASN A 120 -11.576 -2.153 -6.893 1.00 1.67 H new ATOM 0 HD22 ASN A 120 -13.004 -1.281 -6.327 1.00 1.67 H new ATOM 288 N TYR A 121 -13.076 -4.436 -2.069 1.00 1.18 N ATOM 289 CA TYR A 121 -12.436 -5.300 -1.094 1.00 1.15 C ATOM 290 C TYR A 121 -12.111 -6.636 -1.755 1.00 1.33 C ATOM 291 O TYR A 121 -12.984 -7.252 -2.363 1.00 1.46 O ATOM 292 CB TYR A 121 -13.379 -5.475 0.100 1.00 1.10 C ATOM 293 CG TYR A 121 -13.884 -4.158 0.657 1.00 1.07 C ATOM 294 CD1 TYR A 121 -13.105 -3.436 1.578 1.00 1.93 C ATOM 295 CD2 TYR A 121 -15.093 -3.610 0.187 1.00 1.76 C ATOM 296 CE1 TYR A 121 -13.590 -2.228 2.107 1.00 1.88 C ATOM 297 CE2 TYR A 121 -15.560 -2.385 0.696 1.00 1.92 C ATOM 298 CZ TYR A 121 -14.826 -1.718 1.691 1.00 1.25 C ATOM 299 OH TYR A 121 -15.432 -0.762 2.454 1.00 1.35 O ATOM 0 H TYR A 121 -13.952 -4.815 -2.428 1.00 1.18 H new ATOM 0 HA TYR A 121 -11.504 -4.864 -0.735 1.00 1.15 H new ATOM 0 HB2 TYR A 121 -14.230 -6.085 -0.203 1.00 1.10 H new ATOM 0 HB3 TYR A 121 -12.860 -6.021 0.888 1.00 1.10 H new ATOM 0 HD1 TYR A 121 -12.137 -3.809 1.878 1.00 1.93 H new ATOM 0 HD2 TYR A 121 -15.664 -4.132 -0.567 1.00 1.76 H new ATOM 0 HE1 TYR A 121 -13.006 -1.690 2.839 1.00 1.88 H new ATOM 0 HE2 TYR A 121 -16.480 -1.959 0.323 1.00 1.92 H new ATOM 0 HH TYR A 121 -16.282 -0.503 2.040 1.00 1.35 H new ATOM 309 N THR A 122 -10.855 -7.069 -1.659 1.00 1.48 N ATOM 310 CA THR A 122 -10.368 -8.272 -2.287 1.00 1.74 C ATOM 311 C THR A 122 -11.085 -9.494 -1.679 1.00 1.49 C ATOM 312 O THR A 122 -11.059 -9.660 -0.462 1.00 1.60 O ATOM 313 CB THR A 122 -8.839 -8.239 -2.113 1.00 2.24 C ATOM 314 OG1 THR A 122 -8.214 -9.232 -2.860 1.00 2.68 O ATOM 315 CG2 THR A 122 -8.336 -8.401 -0.680 1.00 2.52 C ATOM 0 H THR A 122 -10.140 -6.573 -1.127 1.00 1.48 H new ATOM 0 HA THR A 122 -10.583 -8.343 -3.353 1.00 1.74 H new ATOM 0 HB THR A 122 -8.583 -7.237 -2.456 1.00 2.24 H new ATOM 0 HG1 THR A 122 -8.127 -8.936 -3.790 1.00 2.68 H new ATOM 0 HG21 THR A 122 -7.247 -8.363 -0.670 1.00 2.52 H new ATOM 0 HG22 THR A 122 -8.733 -7.596 -0.062 1.00 2.52 H new ATOM 0 HG23 THR A 122 -8.669 -9.360 -0.284 1.00 2.52 H new ATOM 323 N PRO A 123 -11.747 -10.348 -2.481 1.00 1.40 N ATOM 324 CA PRO A 123 -12.495 -11.497 -1.989 1.00 1.36 C ATOM 325 C PRO A 123 -11.536 -12.557 -1.449 1.00 1.38 C ATOM 326 O PRO A 123 -11.946 -13.424 -0.681 1.00 1.50 O ATOM 327 CB PRO A 123 -13.292 -12.012 -3.188 1.00 1.72 C ATOM 328 CG PRO A 123 -12.388 -11.663 -4.368 1.00 1.95 C ATOM 329 CD PRO A 123 -11.718 -10.357 -3.930 1.00 1.77 C ATOM 0 HA PRO A 123 -13.160 -11.238 -1.165 1.00 1.36 H new ATOM 0 HB2 PRO A 123 -13.475 -13.084 -3.122 1.00 1.72 H new ATOM 0 HB3 PRO A 123 -14.265 -11.527 -3.266 1.00 1.72 H new ATOM 0 HG2 PRO A 123 -11.654 -12.447 -4.557 1.00 1.95 H new ATOM 0 HG3 PRO A 123 -12.960 -11.533 -5.287 1.00 1.95 H new ATOM 0 HD2 PRO A 123 -10.693 -10.304 -4.298 1.00 1.77 H new ATOM 0 HD3 PRO A 123 -12.247 -9.494 -4.334 1.00 1.77 H new ATOM 337 N ASP A 124 -10.261 -12.472 -1.854 1.00 1.44 N ATOM 338 CA ASP A 124 -9.133 -13.213 -1.326 1.00 1.63 C ATOM 339 C ASP A 124 -9.244 -13.416 0.199 1.00 1.43 C ATOM 340 O ASP A 124 -8.897 -14.487 0.693 1.00 1.58 O ATOM 341 CB ASP A 124 -7.812 -12.486 -1.684 1.00 1.87 C ATOM 342 CG ASP A 124 -7.627 -11.920 -3.097 1.00 1.78 C ATOM 343 OD1 ASP A 124 -8.589 -11.797 -3.889 1.00 1.75 O ATOM 344 OD2 ASP A 124 -6.602 -11.250 -3.370 1.00 2.78 O ATOM 0 H ASP A 124 -9.985 -11.841 -2.607 1.00 1.44 H new ATOM 0 HA ASP A 124 -9.135 -14.202 -1.784 1.00 1.63 H new ATOM 0 HB2 ASP A 124 -7.691 -11.661 -0.982 1.00 1.87 H new ATOM 0 HB3 ASP A 124 -6.994 -13.183 -1.500 1.00 1.87 H new ATOM 349 N MET A 125 -9.695 -12.391 0.943 1.00 1.19 N ATOM 350 CA MET A 125 -9.907 -12.427 2.391 1.00 1.14 C ATOM 351 C MET A 125 -11.254 -11.763 2.730 1.00 0.83 C ATOM 352 O MET A 125 -11.937 -11.246 1.849 1.00 0.73 O ATOM 353 CB MET A 125 -8.753 -11.698 3.098 1.00 1.43 C ATOM 354 CG MET A 125 -7.391 -12.397 2.947 1.00 1.91 C ATOM 355 SD MET A 125 -5.939 -11.312 2.959 1.00 2.49 S ATOM 356 CE MET A 125 -6.212 -10.410 1.414 1.00 2.10 C ATOM 0 H MET A 125 -9.928 -11.486 0.534 1.00 1.19 H new ATOM 0 HA MET A 125 -9.930 -13.461 2.735 1.00 1.14 H new ATOM 0 HB2 MET A 125 -8.677 -10.686 2.700 1.00 1.43 H new ATOM 0 HB3 MET A 125 -8.989 -11.607 4.158 1.00 1.43 H new ATOM 0 HG2 MET A 125 -7.285 -13.122 3.754 1.00 1.91 H new ATOM 0 HG3 MET A 125 -7.394 -12.958 2.012 1.00 1.91 H new ATOM 0 HE1 MET A 125 -5.319 -10.476 0.792 1.00 2.10 H new ATOM 0 HE2 MET A 125 -7.058 -10.846 0.883 1.00 2.10 H new ATOM 0 HE3 MET A 125 -6.424 -9.364 1.636 1.00 2.10 H new ATOM 366 N ASN A 126 -11.641 -11.755 4.012 1.00 0.93 N ATOM 367 CA ASN A 126 -12.846 -11.063 4.471 1.00 0.86 C ATOM 368 C ASN A 126 -12.572 -9.563 4.534 1.00 0.81 C ATOM 369 O ASN A 126 -11.490 -9.175 4.965 1.00 0.87 O ATOM 370 CB ASN A 126 -13.254 -11.545 5.872 1.00 1.20 C ATOM 371 CG ASN A 126 -13.950 -12.900 5.837 1.00 2.21 C ATOM 372 OD1 ASN A 126 -15.162 -12.970 5.664 1.00 3.48 O ATOM 373 ND2 ASN A 126 -13.203 -13.986 6.008 1.00 2.47 N ATOM 0 H ASN A 126 -11.127 -12.227 4.756 1.00 0.93 H new ATOM 0 HA ASN A 126 -13.653 -11.278 3.771 1.00 0.86 H new ATOM 0 HB2 ASN A 126 -12.368 -11.610 6.504 1.00 1.20 H new ATOM 0 HB3 ASN A 126 -13.917 -10.810 6.328 1.00 1.20 H new ATOM 0 HD21 ASN A 126 -13.636 -14.910 5.997 1.00 2.47 H new ATOM 0 HD22 ASN A 126 -12.197 -13.896 6.150 1.00 2.47 H new ATOM 380 N ARG A 127 -13.544 -8.715 4.169 1.00 0.83 N ATOM 381 CA ARG A 127 -13.391 -7.258 4.195 1.00 0.87 C ATOM 382 C ARG A 127 -12.657 -6.775 5.444 1.00 0.94 C ATOM 383 O ARG A 127 -11.741 -5.967 5.342 1.00 0.90 O ATOM 384 CB ARG A 127 -14.746 -6.547 4.082 1.00 1.01 C ATOM 385 CG ARG A 127 -14.606 -5.063 4.471 1.00 0.99 C ATOM 386 CD ARG A 127 -15.828 -4.267 4.001 1.00 1.42 C ATOM 387 NE ARG A 127 -15.809 -2.888 4.522 1.00 1.41 N ATOM 388 CZ ARG A 127 -16.250 -2.518 5.735 1.00 1.42 C ATOM 389 NH1 ARG A 127 -16.687 -3.445 6.595 1.00 2.15 N ATOM 390 NH2 ARG A 127 -16.271 -1.225 6.074 1.00 1.44 N ATOM 0 H ARG A 127 -14.461 -9.024 3.847 1.00 0.83 H new ATOM 0 HA ARG A 127 -12.785 -7.001 3.326 1.00 0.87 H new ATOM 0 HB2 ARG A 127 -15.123 -6.629 3.063 1.00 1.01 H new ATOM 0 HB3 ARG A 127 -15.474 -7.033 4.731 1.00 1.01 H new ATOM 0 HG2 ARG A 127 -14.500 -4.973 5.552 1.00 0.99 H new ATOM 0 HG3 ARG A 127 -13.701 -4.648 4.026 1.00 0.99 H new ATOM 0 HD2 ARG A 127 -15.852 -4.245 2.911 1.00 1.42 H new ATOM 0 HD3 ARG A 127 -16.738 -4.768 4.330 1.00 1.42 H new ATOM 0 HE ARG A 127 -15.432 -2.160 3.915 1.00 1.41 H new ATOM 0 HH11 ARG A 127 -16.684 -4.430 6.328 1.00 2.15 H new ATOM 0 HH12 ARG A 127 -17.023 -3.167 7.517 1.00 2.15 H new ATOM 0 HH21 ARG A 127 -15.952 -0.519 5.411 1.00 1.44 H new ATOM 0 HH22 ARG A 127 -16.606 -0.945 6.996 1.00 1.44 H new ATOM 404 N GLU A 128 -13.081 -7.246 6.619 1.00 1.09 N ATOM 405 CA GLU A 128 -12.483 -6.830 7.876 1.00 1.21 C ATOM 406 C GLU A 128 -10.958 -6.946 7.786 1.00 1.31 C ATOM 407 O GLU A 128 -10.240 -6.002 8.099 1.00 1.92 O ATOM 408 CB GLU A 128 -13.081 -7.653 9.029 1.00 1.22 C ATOM 409 CG GLU A 128 -13.088 -6.849 10.335 1.00 1.69 C ATOM 410 CD GLU A 128 -13.561 -7.681 11.522 1.00 2.15 C ATOM 411 OE1 GLU A 128 -14.341 -8.626 11.280 1.00 2.26 O ATOM 412 OE2 GLU A 128 -13.134 -7.344 12.646 1.00 3.37 O ATOM 0 H GLU A 128 -13.841 -7.919 6.719 1.00 1.09 H new ATOM 0 HA GLU A 128 -12.710 -5.783 8.079 1.00 1.21 H new ATOM 0 HB2 GLU A 128 -14.098 -7.952 8.777 1.00 1.22 H new ATOM 0 HB3 GLU A 128 -12.504 -8.568 9.164 1.00 1.22 H new ATOM 0 HG2 GLU A 128 -12.084 -6.474 10.534 1.00 1.69 H new ATOM 0 HG3 GLU A 128 -13.736 -5.980 10.221 1.00 1.69 H new ATOM 419 N ASP A 129 -10.488 -8.088 7.278 1.00 0.95 N ATOM 420 CA ASP A 129 -9.086 -8.409 7.087 1.00 0.86 C ATOM 421 C ASP A 129 -8.471 -7.555 5.971 1.00 0.63 C ATOM 422 O ASP A 129 -7.362 -7.041 6.096 1.00 0.54 O ATOM 423 CB ASP A 129 -8.979 -9.896 6.752 1.00 0.97 C ATOM 424 CG ASP A 129 -7.559 -10.448 6.825 1.00 1.03 C ATOM 425 OD1 ASP A 129 -6.648 -9.690 7.220 1.00 1.85 O ATOM 426 OD2 ASP A 129 -7.417 -11.646 6.497 1.00 1.72 O ATOM 0 H ASP A 129 -11.107 -8.841 6.978 1.00 0.95 H new ATOM 0 HA ASP A 129 -8.531 -8.190 8.000 1.00 0.86 H new ATOM 0 HB2 ASP A 129 -9.612 -10.459 7.438 1.00 0.97 H new ATOM 0 HB3 ASP A 129 -9.371 -10.061 5.748 1.00 0.97 H new ATOM 431 N VAL A 130 -9.205 -7.341 4.875 1.00 0.59 N ATOM 432 CA VAL A 130 -8.762 -6.472 3.811 1.00 0.51 C ATOM 433 C VAL A 130 -8.411 -5.100 4.384 1.00 0.47 C ATOM 434 O VAL A 130 -7.290 -4.621 4.191 1.00 0.42 O ATOM 435 CB VAL A 130 -9.836 -6.387 2.720 1.00 0.53 C ATOM 436 CG1 VAL A 130 -9.300 -5.502 1.608 1.00 1.17 C ATOM 437 CG2 VAL A 130 -10.182 -7.769 2.154 1.00 1.14 C ATOM 0 H VAL A 130 -10.117 -7.769 4.712 1.00 0.59 H new ATOM 0 HA VAL A 130 -7.863 -6.878 3.348 1.00 0.51 H new ATOM 0 HB VAL A 130 -10.749 -5.974 3.150 1.00 0.53 H new ATOM 0 HG11 VAL A 130 -10.044 -5.423 0.815 1.00 1.17 H new ATOM 0 HG12 VAL A 130 -9.085 -4.510 2.004 1.00 1.17 H new ATOM 0 HG13 VAL A 130 -8.386 -5.938 1.205 1.00 1.17 H new ATOM 0 HG21 VAL A 130 -10.946 -7.666 1.384 1.00 1.14 H new ATOM 0 HG22 VAL A 130 -9.289 -8.219 1.721 1.00 1.14 H new ATOM 0 HG23 VAL A 130 -10.557 -8.407 2.955 1.00 1.14 H new ATOM 447 N ASP A 131 -9.341 -4.476 5.119 1.00 0.53 N ATOM 448 CA ASP A 131 -9.017 -3.188 5.711 1.00 0.53 C ATOM 449 C ASP A 131 -7.969 -3.364 6.798 1.00 0.51 C ATOM 450 O ASP A 131 -7.259 -2.416 7.098 1.00 0.55 O ATOM 451 CB ASP A 131 -10.165 -2.321 6.270 1.00 0.63 C ATOM 452 CG ASP A 131 -11.554 -2.416 5.649 1.00 0.62 C ATOM 453 OD1 ASP A 131 -11.704 -3.005 4.563 1.00 1.43 O ATOM 454 OD2 ASP A 131 -12.444 -1.771 6.255 1.00 1.98 O ATOM 0 H ASP A 131 -10.280 -4.828 5.308 1.00 0.53 H new ATOM 0 HA ASP A 131 -8.661 -2.623 4.850 1.00 0.53 H new ATOM 0 HB2 ASP A 131 -10.265 -2.557 7.329 1.00 0.63 H new ATOM 0 HB3 ASP A 131 -9.849 -1.280 6.204 1.00 0.63 H new ATOM 459 N TYR A 132 -7.877 -4.537 7.418 1.00 0.49 N ATOM 460 CA TYR A 132 -6.915 -4.791 8.475 1.00 0.46 C ATOM 461 C TYR A 132 -5.502 -4.668 7.926 1.00 0.38 C ATOM 462 O TYR A 132 -4.658 -3.997 8.517 1.00 0.35 O ATOM 463 CB TYR A 132 -7.153 -6.166 9.091 1.00 0.51 C ATOM 464 CG TYR A 132 -6.445 -6.422 10.404 1.00 0.57 C ATOM 465 CD1 TYR A 132 -5.146 -6.961 10.402 1.00 1.59 C ATOM 466 CD2 TYR A 132 -7.118 -6.221 11.622 1.00 1.84 C ATOM 467 CE1 TYR A 132 -4.494 -7.230 11.617 1.00 1.64 C ATOM 468 CE2 TYR A 132 -6.473 -6.508 12.838 1.00 1.91 C ATOM 469 CZ TYR A 132 -5.159 -7.005 12.833 1.00 0.88 C ATOM 470 OH TYR A 132 -4.473 -7.148 14.006 1.00 1.06 O ATOM 0 H TYR A 132 -8.471 -5.337 7.198 1.00 0.49 H new ATOM 0 HA TYR A 132 -7.042 -4.049 9.263 1.00 0.46 H new ATOM 0 HB2 TYR A 132 -8.224 -6.296 9.244 1.00 0.51 H new ATOM 0 HB3 TYR A 132 -6.839 -6.925 8.375 1.00 0.51 H new ATOM 0 HD1 TYR A 132 -4.649 -7.168 9.466 1.00 1.59 H new ATOM 0 HD2 TYR A 132 -8.131 -5.846 11.624 1.00 1.84 H new ATOM 0 HE1 TYR A 132 -3.483 -7.609 11.616 1.00 1.64 H new ATOM 0 HE2 TYR A 132 -6.987 -6.347 13.774 1.00 1.91 H new ATOM 0 HH TYR A 132 -5.070 -6.957 14.759 1.00 1.06 H new ATOM 480 N ALA A 133 -5.248 -5.306 6.787 1.00 0.38 N ATOM 481 CA ALA A 133 -3.956 -5.299 6.145 1.00 0.33 C ATOM 482 C ALA A 133 -3.497 -3.868 5.884 1.00 0.32 C ATOM 483 O ALA A 133 -2.409 -3.472 6.302 1.00 0.36 O ATOM 484 CB ALA A 133 -4.043 -6.117 4.859 1.00 0.37 C ATOM 0 H ALA A 133 -5.951 -5.848 6.284 1.00 0.38 H new ATOM 0 HA ALA A 133 -3.210 -5.754 6.796 1.00 0.33 H new ATOM 0 HB1 ALA A 133 -3.072 -6.120 4.363 1.00 0.37 H new ATOM 0 HB2 ALA A 133 -4.332 -7.141 5.098 1.00 0.37 H new ATOM 0 HB3 ALA A 133 -4.787 -5.675 4.196 1.00 0.37 H new ATOM 490 N ILE A 134 -4.349 -3.089 5.215 1.00 0.35 N ATOM 491 CA ILE A 134 -4.012 -1.711 4.871 1.00 0.44 C ATOM 492 C ILE A 134 -3.961 -0.868 6.150 1.00 0.44 C ATOM 493 O ILE A 134 -3.057 -0.056 6.322 1.00 0.55 O ATOM 494 CB ILE A 134 -4.953 -1.170 3.777 1.00 0.54 C ATOM 495 CG1 ILE A 134 -4.464 0.084 3.035 1.00 0.85 C ATOM 496 CG2 ILE A 134 -6.365 -0.945 4.302 1.00 0.65 C ATOM 497 CD1 ILE A 134 -4.173 1.300 3.920 1.00 2.27 C ATOM 0 H ILE A 134 -5.273 -3.389 4.903 1.00 0.35 H new ATOM 0 HA ILE A 134 -3.018 -1.658 4.428 1.00 0.44 H new ATOM 0 HB ILE A 134 -4.955 -1.967 3.033 1.00 0.54 H new ATOM 0 HG12 ILE A 134 -3.557 -0.170 2.486 1.00 0.85 H new ATOM 0 HG13 ILE A 134 -5.215 0.365 2.297 1.00 0.85 H new ATOM 0 HG21 ILE A 134 -6.995 -0.563 3.499 1.00 0.65 H new ATOM 0 HG22 ILE A 134 -6.772 -1.888 4.666 1.00 0.65 H new ATOM 0 HG23 ILE A 134 -6.339 -0.222 5.117 1.00 0.65 H new ATOM 0 HD11 ILE A 134 -3.835 2.129 3.299 1.00 2.27 H new ATOM 0 HD12 ILE A 134 -5.080 1.590 4.450 1.00 2.27 H new ATOM 0 HD13 ILE A 134 -3.397 1.047 4.642 1.00 2.27 H new ATOM 509 N ARG A 135 -4.907 -1.076 7.073 1.00 0.41 N ATOM 510 CA ARG A 135 -4.962 -0.379 8.350 1.00 0.42 C ATOM 511 C ARG A 135 -3.589 -0.478 9.012 1.00 0.39 C ATOM 512 O ARG A 135 -2.959 0.530 9.321 1.00 0.44 O ATOM 513 CB ARG A 135 -6.060 -0.945 9.267 1.00 0.44 C ATOM 514 CG ARG A 135 -6.007 -0.378 10.695 1.00 0.53 C ATOM 515 CD ARG A 135 -7.069 -1.041 11.583 1.00 0.96 C ATOM 516 NE ARG A 135 -6.733 -0.884 13.009 1.00 1.67 N ATOM 517 CZ ARG A 135 -7.446 -1.389 14.031 1.00 2.06 C ATOM 518 NH1 ARG A 135 -8.621 -1.982 13.795 1.00 2.25 N ATOM 519 NH2 ARG A 135 -6.975 -1.301 15.281 1.00 3.34 N ATOM 0 H ARG A 135 -5.666 -1.746 6.945 1.00 0.41 H new ATOM 0 HA ARG A 135 -5.218 0.666 8.175 1.00 0.42 H new ATOM 0 HB2 ARG A 135 -7.036 -0.727 8.832 1.00 0.44 H new ATOM 0 HB3 ARG A 135 -5.965 -2.030 9.310 1.00 0.44 H new ATOM 0 HG2 ARG A 135 -5.017 -0.542 11.120 1.00 0.53 H new ATOM 0 HG3 ARG A 135 -6.168 0.700 10.670 1.00 0.53 H new ATOM 0 HD2 ARG A 135 -8.044 -0.597 11.384 1.00 0.96 H new ATOM 0 HD3 ARG A 135 -7.145 -2.100 11.337 1.00 0.96 H new ATOM 0 HE ARG A 135 -5.894 -0.351 13.239 1.00 1.67 H new ATOM 0 HH11 ARG A 135 -8.975 -2.051 12.841 1.00 2.25 H new ATOM 0 HH12 ARG A 135 -9.163 -2.366 14.569 1.00 2.25 H new ATOM 0 HH21 ARG A 135 -6.077 -0.851 15.457 1.00 3.34 H new ATOM 0 HH22 ARG A 135 -7.515 -1.684 16.057 1.00 3.34 H new ATOM 533 N LYS A 136 -3.150 -1.718 9.233 1.00 0.33 N ATOM 534 CA LYS A 136 -1.900 -2.042 9.894 1.00 0.34 C ATOM 535 C LYS A 136 -0.738 -1.446 9.096 1.00 0.38 C ATOM 536 O LYS A 136 0.076 -0.721 9.659 1.00 0.38 O ATOM 537 CB LYS A 136 -1.785 -3.563 10.042 1.00 0.36 C ATOM 538 CG LYS A 136 -2.886 -4.134 10.944 1.00 0.40 C ATOM 539 CD LYS A 136 -2.515 -4.136 12.433 1.00 0.56 C ATOM 540 CE LYS A 136 -1.591 -5.315 12.800 1.00 0.97 C ATOM 541 NZ LYS A 136 -1.996 -5.987 14.054 1.00 1.44 N ATOM 0 H LYS A 136 -3.675 -2.544 8.946 1.00 0.33 H new ATOM 0 HA LYS A 136 -1.869 -1.611 10.894 1.00 0.34 H new ATOM 0 HB2 LYS A 136 -1.843 -4.029 9.058 1.00 0.36 H new ATOM 0 HB3 LYS A 136 -0.809 -3.815 10.457 1.00 0.36 H new ATOM 0 HG2 LYS A 136 -3.797 -3.552 10.805 1.00 0.40 H new ATOM 0 HG3 LYS A 136 -3.109 -5.154 10.631 1.00 0.40 H new ATOM 0 HD2 LYS A 136 -2.021 -3.197 12.684 1.00 0.56 H new ATOM 0 HD3 LYS A 136 -3.424 -4.188 13.032 1.00 0.56 H new ATOM 0 HE2 LYS A 136 -1.593 -6.040 11.986 1.00 0.97 H new ATOM 0 HE3 LYS A 136 -0.568 -4.952 12.901 1.00 0.97 H new ATOM 0 HZ1 LYS A 136 -1.333 -6.760 14.263 1.00 1.44 H new ATOM 0 HZ2 LYS A 136 -1.985 -5.300 14.835 1.00 1.44 H new ATOM 0 HZ3 LYS A 136 -2.955 -6.374 13.946 1.00 1.44 H new ATOM 555 N ALA A 137 -0.680 -1.720 7.787 1.00 0.46 N ATOM 556 CA ALA A 137 0.321 -1.162 6.880 1.00 0.56 C ATOM 557 C ALA A 137 0.497 0.340 7.067 1.00 0.58 C ATOM 558 O ALA A 137 1.613 0.838 7.188 1.00 0.61 O ATOM 559 CB ALA A 137 -0.080 -1.452 5.441 1.00 0.62 C ATOM 0 H ALA A 137 -1.339 -2.346 7.325 1.00 0.46 H new ATOM 0 HA ALA A 137 1.275 -1.635 7.112 1.00 0.56 H new ATOM 0 HB1 ALA A 137 0.666 -1.036 4.764 1.00 0.62 H new ATOM 0 HB2 ALA A 137 -0.145 -2.530 5.291 1.00 0.62 H new ATOM 0 HB3 ALA A 137 -1.049 -0.998 5.235 1.00 0.62 H new ATOM 565 N PHE A 138 -0.614 1.071 7.087 1.00 0.58 N ATOM 566 CA PHE A 138 -0.576 2.502 7.299 1.00 0.60 C ATOM 567 C PHE A 138 -0.079 2.782 8.718 1.00 0.52 C ATOM 568 O PHE A 138 0.810 3.610 8.909 1.00 0.56 O ATOM 569 CB PHE A 138 -1.948 3.111 7.000 1.00 0.68 C ATOM 570 CG PHE A 138 -1.952 4.498 6.369 1.00 1.79 C ATOM 571 CD1 PHE A 138 -0.911 5.422 6.602 1.00 3.48 C ATOM 572 CD2 PHE A 138 -2.986 4.839 5.475 1.00 2.58 C ATOM 573 CE1 PHE A 138 -0.900 6.661 5.939 1.00 4.82 C ATOM 574 CE2 PHE A 138 -2.982 6.086 4.824 1.00 3.87 C ATOM 575 CZ PHE A 138 -1.935 6.994 5.051 1.00 4.76 C ATOM 0 H PHE A 138 -1.551 0.688 6.958 1.00 0.58 H new ATOM 0 HA PHE A 138 0.124 2.979 6.613 1.00 0.60 H new ATOM 0 HB2 PHE A 138 -2.485 2.433 6.337 1.00 0.68 H new ATOM 0 HB3 PHE A 138 -2.511 3.158 7.932 1.00 0.68 H new ATOM 0 HD1 PHE A 138 -0.119 5.176 7.293 1.00 3.48 H new ATOM 0 HD2 PHE A 138 -3.787 4.139 5.288 1.00 2.58 H new ATOM 0 HE1 PHE A 138 -0.094 7.358 6.113 1.00 4.82 H new ATOM 0 HE2 PHE A 138 -3.784 6.345 4.149 1.00 3.87 H new ATOM 0 HZ PHE A 138 -1.926 7.947 4.543 1.00 4.76 H new ATOM 585 N GLN A 139 -0.617 2.060 9.709 1.00 0.46 N ATOM 586 CA GLN A 139 -0.224 2.184 11.107 1.00 0.48 C ATOM 587 C GLN A 139 1.300 2.132 11.251 1.00 0.50 C ATOM 588 O GLN A 139 1.859 2.932 11.990 1.00 0.58 O ATOM 589 CB GLN A 139 -0.934 1.133 11.980 1.00 0.50 C ATOM 590 CG GLN A 139 -1.230 1.621 13.407 1.00 0.62 C ATOM 591 CD GLN A 139 0.004 1.748 14.294 1.00 1.79 C ATOM 592 OE1 GLN A 139 0.560 0.617 14.713 1.00 3.83 O flip ATOM 593 NE2 GLN A 139 0.436 2.843 14.638 1.00 1.70 N flip ATOM 0 H GLN A 139 -1.347 1.365 9.554 1.00 0.46 H new ATOM 0 HA GLN A 139 -0.546 3.160 11.470 1.00 0.48 H new ATOM 0 HB2 GLN A 139 -1.870 0.847 11.501 1.00 0.50 H new ATOM 0 HB3 GLN A 139 -0.315 0.237 12.032 1.00 0.50 H new ATOM 0 HG2 GLN A 139 -1.725 2.591 13.352 1.00 0.62 H new ATOM 0 HG3 GLN A 139 -1.931 0.931 13.876 1.00 0.62 H new ATOM 0 HE21 GLN A 139 -0.010 3.696 14.301 1.00 1.70 H new ATOM 0 HE22 GLN A 139 1.242 2.901 15.261 1.00 1.70 H new ATOM 602 N VAL A 140 1.973 1.230 10.524 1.00 0.49 N ATOM 603 CA VAL A 140 3.423 1.100 10.525 1.00 0.52 C ATOM 604 C VAL A 140 4.077 2.476 10.337 1.00 0.51 C ATOM 605 O VAL A 140 4.797 2.956 11.215 1.00 0.49 O ATOM 606 CB VAL A 140 3.866 0.096 9.437 1.00 0.57 C ATOM 607 CG1 VAL A 140 5.373 -0.087 9.492 1.00 0.66 C ATOM 608 CG2 VAL A 140 3.285 -1.319 9.548 1.00 0.69 C ATOM 0 H VAL A 140 1.509 0.561 9.909 1.00 0.49 H new ATOM 0 HA VAL A 140 3.753 0.709 11.488 1.00 0.52 H new ATOM 0 HB VAL A 140 3.495 0.543 8.514 1.00 0.57 H new ATOM 0 HG11 VAL A 140 5.682 -0.796 8.723 1.00 0.66 H new ATOM 0 HG12 VAL A 140 5.862 0.872 9.320 1.00 0.66 H new ATOM 0 HG13 VAL A 140 5.658 -0.468 10.473 1.00 0.66 H new ATOM 0 HG21 VAL A 140 3.666 -1.934 8.732 1.00 0.69 H new ATOM 0 HG22 VAL A 140 3.578 -1.759 10.501 1.00 0.69 H new ATOM 0 HG23 VAL A 140 2.198 -1.271 9.489 1.00 0.69 H new ATOM 618 N TRP A 141 3.822 3.139 9.206 1.00 0.57 N ATOM 619 CA TRP A 141 4.473 4.403 8.910 1.00 0.59 C ATOM 620 C TRP A 141 3.890 5.500 9.790 1.00 0.53 C ATOM 621 O TRP A 141 4.602 6.423 10.181 1.00 0.49 O ATOM 622 CB TRP A 141 4.310 4.770 7.442 1.00 0.67 C ATOM 623 CG TRP A 141 5.012 3.898 6.448 1.00 0.57 C ATOM 624 CD1 TRP A 141 4.393 3.082 5.574 1.00 0.56 C ATOM 625 CD2 TRP A 141 6.436 3.802 6.138 1.00 0.57 C ATOM 626 NE1 TRP A 141 5.309 2.610 4.661 1.00 0.48 N ATOM 627 CE2 TRP A 141 6.590 3.002 4.968 1.00 0.55 C ATOM 628 CE3 TRP A 141 7.616 4.298 6.729 1.00 0.73 C ATOM 629 CZ2 TRP A 141 7.839 2.762 4.377 1.00 0.77 C ATOM 630 CZ3 TRP A 141 8.879 4.067 6.148 1.00 0.91 C ATOM 631 CH2 TRP A 141 8.984 3.331 4.955 1.00 0.98 C ATOM 0 H TRP A 141 3.172 2.818 8.488 1.00 0.57 H new ATOM 0 HA TRP A 141 5.538 4.299 9.117 1.00 0.59 H new ATOM 0 HB2 TRP A 141 3.246 4.765 7.206 1.00 0.67 H new ATOM 0 HB3 TRP A 141 4.662 5.793 7.306 1.00 0.67 H new ATOM 0 HD1 TRP A 141 3.341 2.836 5.587 1.00 0.56 H new ATOM 0 HE1 TRP A 141 5.066 2.037 3.853 1.00 0.48 H new ATOM 0 HE3 TRP A 141 7.551 4.866 7.645 1.00 0.73 H new ATOM 0 HZ2 TRP A 141 7.918 2.149 3.491 1.00 0.77 H new ATOM 0 HZ3 TRP A 141 9.769 4.456 6.621 1.00 0.91 H new ATOM 0 HH2 TRP A 141 9.947 3.203 4.483 1.00 0.98 H new ATOM 642 N SER A 142 2.601 5.390 10.119 1.00 0.55 N ATOM 643 CA SER A 142 1.935 6.312 11.024 1.00 0.55 C ATOM 644 C SER A 142 2.580 6.291 12.417 1.00 0.54 C ATOM 645 O SER A 142 2.339 7.190 13.219 1.00 0.57 O ATOM 646 CB SER A 142 0.440 5.978 11.123 1.00 0.65 C ATOM 647 OG SER A 142 -0.323 7.080 11.584 1.00 1.14 O ATOM 0 H SER A 142 1.993 4.654 9.760 1.00 0.55 H new ATOM 0 HA SER A 142 2.046 7.318 10.618 1.00 0.55 H new ATOM 0 HB2 SER A 142 0.073 5.667 10.145 1.00 0.65 H new ATOM 0 HB3 SER A 142 0.302 5.134 11.798 1.00 0.65 H new ATOM 0 HG SER A 142 0.038 7.909 11.206 1.00 1.14 H new ATOM 653 N ASN A 143 3.353 5.242 12.726 1.00 0.57 N ATOM 654 CA ASN A 143 3.967 5.074 14.029 1.00 0.55 C ATOM 655 C ASN A 143 5.232 5.925 14.091 1.00 0.52 C ATOM 656 O ASN A 143 5.473 6.625 15.069 1.00 0.55 O ATOM 657 CB ASN A 143 4.290 3.590 14.266 1.00 0.61 C ATOM 658 CG ASN A 143 4.094 3.206 15.723 1.00 1.36 C ATOM 659 OD1 ASN A 143 2.847 2.956 16.115 1.00 2.06 O flip ATOM 660 ND2 ASN A 143 5.046 3.110 16.487 1.00 1.71 N flip ATOM 0 H ASN A 143 3.565 4.490 12.071 1.00 0.57 H new ATOM 0 HA ASN A 143 3.282 5.399 14.812 1.00 0.55 H new ATOM 0 HB2 ASN A 143 3.651 2.972 13.636 1.00 0.61 H new ATOM 0 HB3 ASN A 143 5.320 3.388 13.970 1.00 0.61 H new ATOM 0 HD21 ASN A 143 5.989 3.309 16.154 1.00 1.71 H new ATOM 0 HD22 ASN A 143 4.896 2.831 17.457 1.00 1.71 H new ATOM 667 N VAL A 144 6.039 5.845 13.028 1.00 0.52 N ATOM 668 CA VAL A 144 7.296 6.572 12.919 1.00 0.54 C ATOM 669 C VAL A 144 7.079 8.034 12.536 1.00 0.54 C ATOM 670 O VAL A 144 7.699 8.926 13.110 1.00 0.60 O ATOM 671 CB VAL A 144 8.296 5.880 11.986 1.00 0.71 C ATOM 672 CG1 VAL A 144 8.984 4.728 12.707 1.00 1.37 C ATOM 673 CG2 VAL A 144 7.665 5.332 10.719 1.00 1.20 C ATOM 0 H VAL A 144 5.831 5.266 12.214 1.00 0.52 H new ATOM 0 HA VAL A 144 7.743 6.563 13.913 1.00 0.54 H new ATOM 0 HB VAL A 144 9.010 6.652 11.699 1.00 0.71 H new ATOM 0 HG11 VAL A 144 9.691 4.246 12.032 1.00 1.37 H new ATOM 0 HG12 VAL A 144 9.517 5.110 13.578 1.00 1.37 H new ATOM 0 HG13 VAL A 144 8.237 4.002 13.028 1.00 1.37 H new ATOM 0 HG21 VAL A 144 8.431 4.856 10.107 1.00 1.20 H new ATOM 0 HG22 VAL A 144 6.902 4.598 10.980 1.00 1.20 H new ATOM 0 HG23 VAL A 144 7.207 6.147 10.158 1.00 1.20 H new ATOM 683 N THR A 145 6.234 8.286 11.539 1.00 0.52 N ATOM 684 CA THR A 145 5.985 9.638 11.077 1.00 0.53 C ATOM 685 C THR A 145 4.940 10.300 11.980 1.00 0.58 C ATOM 686 O THR A 145 4.155 9.603 12.620 1.00 0.71 O ATOM 687 CB THR A 145 5.540 9.628 9.623 1.00 0.54 C ATOM 688 OG1 THR A 145 4.288 9.039 9.464 1.00 0.55 O ATOM 689 CG2 THR A 145 6.481 8.898 8.690 1.00 0.60 C ATOM 0 H THR A 145 5.712 7.566 11.039 1.00 0.52 H new ATOM 0 HA THR A 145 6.906 10.219 11.132 1.00 0.53 H new ATOM 0 HB THR A 145 5.522 10.685 9.358 1.00 0.54 H new ATOM 0 HG1 THR A 145 4.368 8.068 9.567 1.00 0.55 H new ATOM 0 HG21 THR A 145 6.090 8.938 7.674 1.00 0.60 H new ATOM 0 HG22 THR A 145 7.463 9.371 8.720 1.00 0.60 H new ATOM 0 HG23 THR A 145 6.570 7.858 9.003 1.00 0.60 H new ATOM 697 N PRO A 146 4.864 11.637 12.015 1.00 0.56 N ATOM 698 CA PRO A 146 3.807 12.325 12.739 1.00 0.60 C ATOM 699 C PRO A 146 2.460 12.285 11.997 1.00 0.56 C ATOM 700 O PRO A 146 1.472 12.814 12.505 1.00 0.65 O ATOM 701 CB PRO A 146 4.321 13.758 12.908 1.00 0.70 C ATOM 702 CG PRO A 146 5.188 13.965 11.667 1.00 0.68 C ATOM 703 CD PRO A 146 5.818 12.587 11.460 1.00 0.60 C ATOM 0 HA PRO A 146 3.602 11.845 13.696 1.00 0.60 H new ATOM 0 HB2 PRO A 146 3.503 14.477 12.952 1.00 0.70 H new ATOM 0 HB3 PRO A 146 4.897 13.874 13.826 1.00 0.70 H new ATOM 0 HG2 PRO A 146 4.595 14.272 10.806 1.00 0.68 H new ATOM 0 HG3 PRO A 146 5.943 14.735 11.825 1.00 0.68 H new ATOM 0 HD2 PRO A 146 5.997 12.392 10.403 1.00 0.60 H new ATOM 0 HD3 PRO A 146 6.782 12.516 11.964 1.00 0.60 H new ATOM 711 N LEU A 147 2.398 11.687 10.802 1.00 0.54 N ATOM 712 CA LEU A 147 1.178 11.600 10.013 1.00 0.57 C ATOM 713 C LEU A 147 0.173 10.731 10.765 1.00 0.65 C ATOM 714 O LEU A 147 0.501 9.611 11.151 1.00 0.95 O ATOM 715 CB LEU A 147 1.497 10.972 8.648 1.00 0.69 C ATOM 716 CG LEU A 147 2.163 11.923 7.636 1.00 0.83 C ATOM 717 CD1 LEU A 147 3.343 12.741 8.169 1.00 2.23 C ATOM 718 CD2 LEU A 147 2.653 11.098 6.446 1.00 1.83 C ATOM 0 H LEU A 147 3.204 11.248 10.357 1.00 0.54 H new ATOM 0 HA LEU A 147 0.759 12.594 9.855 1.00 0.57 H new ATOM 0 HB2 LEU A 147 2.151 10.114 8.803 1.00 0.69 H new ATOM 0 HB3 LEU A 147 0.572 10.593 8.214 1.00 0.69 H new ATOM 0 HG LEU A 147 1.395 12.650 7.372 1.00 0.83 H new ATOM 0 HD11 LEU A 147 3.735 13.375 7.374 1.00 2.23 H new ATOM 0 HD12 LEU A 147 3.009 13.364 8.998 1.00 2.23 H new ATOM 0 HD13 LEU A 147 4.126 12.067 8.515 1.00 2.23 H new ATOM 0 HD21 LEU A 147 3.128 11.756 5.718 1.00 1.83 H new ATOM 0 HD22 LEU A 147 3.374 10.356 6.790 1.00 1.83 H new ATOM 0 HD23 LEU A 147 1.807 10.593 5.980 1.00 1.83 H new ATOM 730 N LYS A 148 -1.047 11.230 10.977 1.00 0.55 N ATOM 731 CA LYS A 148 -2.118 10.505 11.639 1.00 0.63 C ATOM 732 C LYS A 148 -3.070 9.982 10.560 1.00 0.60 C ATOM 733 O LYS A 148 -3.929 10.715 10.069 1.00 0.61 O ATOM 734 CB LYS A 148 -2.794 11.424 12.675 1.00 0.72 C ATOM 735 CG LYS A 148 -3.270 10.660 13.922 1.00 1.49 C ATOM 736 CD LYS A 148 -2.237 10.669 15.065 1.00 1.98 C ATOM 737 CE LYS A 148 -0.892 10.028 14.676 1.00 3.12 C ATOM 738 NZ LYS A 148 0.058 9.969 15.806 1.00 4.11 N ATOM 0 H LYS A 148 -1.317 12.169 10.685 1.00 0.55 H new ATOM 0 HA LYS A 148 -1.749 9.644 12.196 1.00 0.63 H new ATOM 0 HB2 LYS A 148 -2.093 12.203 12.976 1.00 0.72 H new ATOM 0 HB3 LYS A 148 -3.645 11.923 12.212 1.00 0.72 H new ATOM 0 HG2 LYS A 148 -4.201 11.101 14.278 1.00 1.49 H new ATOM 0 HG3 LYS A 148 -3.490 9.629 13.647 1.00 1.49 H new ATOM 0 HD2 LYS A 148 -2.063 11.698 15.380 1.00 1.98 H new ATOM 0 HD3 LYS A 148 -2.650 10.138 15.923 1.00 1.98 H new ATOM 0 HE2 LYS A 148 -1.069 9.020 14.302 1.00 3.12 H new ATOM 0 HE3 LYS A 148 -0.445 10.596 13.860 1.00 3.12 H new ATOM 0 HZ1 LYS A 148 0.946 9.529 15.490 1.00 4.11 H new ATOM 0 HZ2 LYS A 148 0.251 10.932 16.148 1.00 4.11 H new ATOM 0 HZ3 LYS A 148 -0.353 9.404 16.576 1.00 4.11 H new ATOM 752 N PHE A 149 -2.878 8.721 10.160 1.00 0.62 N ATOM 753 CA PHE A 149 -3.742 8.075 9.175 1.00 0.59 C ATOM 754 C PHE A 149 -5.149 7.819 9.740 1.00 0.48 C ATOM 755 O PHE A 149 -5.295 7.674 10.955 1.00 0.54 O ATOM 756 CB PHE A 149 -3.096 6.762 8.714 1.00 0.76 C ATOM 757 CG PHE A 149 -3.453 5.532 9.537 1.00 2.64 C ATOM 758 CD1 PHE A 149 -3.081 5.428 10.890 1.00 4.12 C ATOM 759 CD2 PHE A 149 -4.262 4.533 8.971 1.00 3.86 C ATOM 760 CE1 PHE A 149 -3.453 4.304 11.643 1.00 6.01 C ATOM 761 CE2 PHE A 149 -4.623 3.401 9.718 1.00 5.75 C ATOM 762 CZ PHE A 149 -4.200 3.274 11.050 1.00 6.66 C ATOM 0 H PHE A 149 -2.126 8.127 10.508 1.00 0.62 H new ATOM 0 HA PHE A 149 -3.854 8.743 8.321 1.00 0.59 H new ATOM 0 HB2 PHE A 149 -3.383 6.580 7.678 1.00 0.76 H new ATOM 0 HB3 PHE A 149 -2.013 6.885 8.728 1.00 0.76 H new ATOM 0 HD1 PHE A 149 -2.506 6.217 11.351 1.00 4.12 H new ATOM 0 HD2 PHE A 149 -4.609 4.637 7.953 1.00 3.86 H new ATOM 0 HE1 PHE A 149 -3.164 4.231 12.681 1.00 6.01 H new ATOM 0 HE2 PHE A 149 -5.227 2.627 9.267 1.00 5.75 H new ATOM 0 HZ PHE A 149 -4.448 2.388 11.616 1.00 6.66 H new ATOM 772 N SER A 150 -6.182 7.710 8.890 1.00 0.48 N ATOM 773 CA SER A 150 -7.458 7.130 9.307 1.00 0.60 C ATOM 774 C SER A 150 -8.262 6.642 8.099 1.00 0.53 C ATOM 775 O SER A 150 -8.279 7.313 7.065 1.00 0.62 O ATOM 776 CB SER A 150 -8.258 8.139 10.137 1.00 0.81 C ATOM 777 OG SER A 150 -9.175 7.456 10.967 1.00 1.12 O ATOM 0 H SER A 150 -6.155 8.015 7.917 1.00 0.48 H new ATOM 0 HA SER A 150 -7.252 6.263 9.934 1.00 0.60 H new ATOM 0 HB2 SER A 150 -7.582 8.741 10.744 1.00 0.81 H new ATOM 0 HB3 SER A 150 -8.791 8.825 9.478 1.00 0.81 H new ATOM 0 HG SER A 150 -9.683 8.105 11.497 1.00 1.12 H new ATOM 783 N LYS A 151 -8.931 5.489 8.208 1.00 0.55 N ATOM 784 CA LYS A 151 -9.867 5.053 7.177 1.00 0.52 C ATOM 785 C LYS A 151 -11.241 5.599 7.528 1.00 0.49 C ATOM 786 O LYS A 151 -11.565 5.729 8.707 1.00 0.68 O ATOM 787 CB LYS A 151 -9.903 3.521 7.032 1.00 0.77 C ATOM 788 CG LYS A 151 -10.249 3.075 5.594 1.00 0.66 C ATOM 789 CD LYS A 151 -11.691 2.571 5.441 1.00 1.60 C ATOM 790 CE LYS A 151 -11.809 1.051 5.606 1.00 1.89 C ATOM 791 NZ LYS A 151 -11.639 0.592 6.998 1.00 2.01 N ATOM 0 H LYS A 151 -8.840 4.848 8.996 1.00 0.55 H new ATOM 0 HA LYS A 151 -9.540 5.439 6.212 1.00 0.52 H new ATOM 0 HB2 LYS A 151 -8.934 3.109 7.314 1.00 0.77 H new ATOM 0 HB3 LYS A 151 -10.638 3.110 7.724 1.00 0.77 H new ATOM 0 HG2 LYS A 151 -10.091 3.912 4.914 1.00 0.66 H new ATOM 0 HG3 LYS A 151 -9.562 2.285 5.292 1.00 0.66 H new ATOM 0 HD2 LYS A 151 -12.323 3.062 6.180 1.00 1.60 H new ATOM 0 HD3 LYS A 151 -12.068 2.856 4.459 1.00 1.60 H new ATOM 0 HE2 LYS A 151 -12.785 0.729 5.243 1.00 1.89 H new ATOM 0 HE3 LYS A 151 -11.060 0.567 4.979 1.00 1.89 H new ATOM 0 HZ1 LYS A 151 -11.831 -0.429 7.053 1.00 2.01 H new ATOM 0 HZ2 LYS A 151 -10.664 0.778 7.308 1.00 2.01 H new ATOM 0 HZ3 LYS A 151 -12.302 1.103 7.615 1.00 2.01 H new ATOM 805 N ILE A 152 -12.063 5.868 6.516 1.00 0.52 N ATOM 806 CA ILE A 152 -13.442 6.258 6.695 1.00 0.56 C ATOM 807 C ILE A 152 -14.253 5.355 5.788 1.00 0.79 C ATOM 808 O ILE A 152 -13.719 4.808 4.820 1.00 1.47 O ATOM 809 CB ILE A 152 -13.643 7.748 6.370 1.00 0.75 C ATOM 810 CG1 ILE A 152 -13.168 8.146 4.961 1.00 1.25 C ATOM 811 CG2 ILE A 152 -12.930 8.609 7.420 1.00 1.15 C ATOM 812 CD1 ILE A 152 -14.259 7.948 3.904 1.00 2.20 C ATOM 0 H ILE A 152 -11.777 5.818 5.538 1.00 0.52 H new ATOM 0 HA ILE A 152 -13.762 6.144 7.731 1.00 0.56 H new ATOM 0 HB ILE A 152 -14.718 7.925 6.393 1.00 0.75 H new ATOM 0 HG12 ILE A 152 -12.855 9.190 4.967 1.00 1.25 H new ATOM 0 HG13 ILE A 152 -12.294 7.553 4.693 1.00 1.25 H new ATOM 0 HG21 ILE A 152 -13.075 9.663 7.185 1.00 1.15 H new ATOM 0 HG22 ILE A 152 -13.343 8.396 8.406 1.00 1.15 H new ATOM 0 HG23 ILE A 152 -11.864 8.380 7.416 1.00 1.15 H new ATOM 0 HD11 ILE A 152 -13.876 8.242 2.927 1.00 2.20 H new ATOM 0 HD12 ILE A 152 -14.554 6.899 3.877 1.00 2.20 H new ATOM 0 HD13 ILE A 152 -15.124 8.562 4.155 1.00 2.20 H new ATOM 824 N ASN A 153 -15.533 5.185 6.107 1.00 0.83 N ATOM 825 CA ASN A 153 -16.459 4.478 5.237 1.00 1.07 C ATOM 826 C ASN A 153 -17.496 5.444 4.656 1.00 0.88 C ATOM 827 O ASN A 153 -18.143 5.113 3.667 1.00 1.04 O ATOM 828 CB ASN A 153 -17.121 3.309 5.986 1.00 1.61 C ATOM 829 CG ASN A 153 -16.128 2.336 6.630 1.00 2.08 C ATOM 830 OD1 ASN A 153 -16.131 2.155 7.841 1.00 3.63 O ATOM 831 ND2 ASN A 153 -15.267 1.668 5.862 1.00 1.30 N ATOM 0 H ASN A 153 -15.952 5.532 6.970 1.00 0.83 H new ATOM 0 HA ASN A 153 -15.902 4.055 4.401 1.00 1.07 H new ATOM 0 HB2 ASN A 153 -17.774 3.711 6.761 1.00 1.61 H new ATOM 0 HB3 ASN A 153 -17.754 2.758 5.291 1.00 1.61 H new ATOM 0 HD21 ASN A 153 -14.613 1.008 6.284 1.00 1.30 H new ATOM 0 HD22 ASN A 153 -15.262 1.817 4.853 1.00 1.30 H new ATOM 838 N THR A 154 -17.643 6.640 5.244 1.00 0.81 N ATOM 839 CA THR A 154 -18.671 7.602 4.869 1.00 0.89 C ATOM 840 C THR A 154 -18.035 8.770 4.113 1.00 1.28 C ATOM 841 O THR A 154 -17.834 9.837 4.681 1.00 2.00 O ATOM 842 CB THR A 154 -19.419 8.060 6.134 1.00 1.51 C ATOM 843 OG1 THR A 154 -19.838 6.917 6.855 1.00 1.97 O ATOM 844 CG2 THR A 154 -20.653 8.914 5.807 1.00 2.64 C ATOM 0 H THR A 154 -17.041 6.963 6.001 1.00 0.81 H new ATOM 0 HA THR A 154 -19.398 7.143 4.199 1.00 0.89 H new ATOM 0 HB THR A 154 -18.734 8.673 6.720 1.00 1.51 H new ATOM 0 HG1 THR A 154 -20.314 7.197 7.664 1.00 1.97 H new ATOM 0 HG21 THR A 154 -21.145 9.212 6.733 1.00 2.64 H new ATOM 0 HG22 THR A 154 -20.345 9.804 5.258 1.00 2.64 H new ATOM 0 HG23 THR A 154 -21.346 8.334 5.198 1.00 2.64 H new ATOM 852 N GLY A 155 -17.731 8.538 2.832 1.00 1.62 N ATOM 853 CA GLY A 155 -17.275 9.495 1.824 1.00 2.64 C ATOM 854 C GLY A 155 -16.772 10.868 2.298 1.00 1.11 C ATOM 855 O GLY A 155 -17.326 11.888 1.897 1.00 1.97 O ATOM 0 H GLY A 155 -17.804 7.598 2.444 1.00 1.62 H new ATOM 0 HA2 GLY A 155 -16.472 9.024 1.258 1.00 2.64 H new ATOM 0 HA3 GLY A 155 -18.098 9.664 1.130 1.00 2.64 H new ATOM 859 N MET A 156 -15.679 10.896 3.066 1.00 1.36 N ATOM 860 CA MET A 156 -14.906 12.090 3.379 1.00 1.71 C ATOM 861 C MET A 156 -13.439 11.671 3.534 1.00 1.31 C ATOM 862 O MET A 156 -12.940 11.584 4.653 1.00 1.51 O ATOM 863 CB MET A 156 -15.397 12.721 4.692 1.00 3.49 C ATOM 864 CG MET A 156 -16.845 13.219 4.696 1.00 4.37 C ATOM 865 SD MET A 156 -17.213 14.239 6.147 1.00 6.33 S ATOM 866 CE MET A 156 -18.983 13.928 6.342 1.00 7.74 C ATOM 0 H MET A 156 -15.299 10.055 3.500 1.00 1.36 H new ATOM 0 HA MET A 156 -15.021 12.825 2.582 1.00 1.71 H new ATOM 0 HB2 MET A 156 -15.284 11.987 5.490 1.00 3.49 H new ATOM 0 HB3 MET A 156 -14.744 13.559 4.936 1.00 3.49 H new ATOM 0 HG2 MET A 156 -17.031 13.797 3.791 1.00 4.37 H new ATOM 0 HG3 MET A 156 -17.521 12.365 4.673 1.00 4.37 H new ATOM 0 HE1 MET A 156 -19.359 14.488 7.198 1.00 7.74 H new ATOM 0 HE2 MET A 156 -19.509 14.245 5.442 1.00 7.74 H new ATOM 0 HE3 MET A 156 -19.150 12.863 6.504 1.00 7.74 H new ATOM 876 N ALA A 157 -12.748 11.407 2.422 1.00 0.96 N ATOM 877 CA ALA A 157 -11.350 10.984 2.420 1.00 0.66 C ATOM 878 C ALA A 157 -10.528 11.938 1.559 1.00 0.72 C ATOM 879 O ALA A 157 -11.073 12.566 0.653 1.00 0.96 O ATOM 880 CB ALA A 157 -11.225 9.550 1.906 1.00 0.58 C ATOM 0 H ALA A 157 -13.151 11.483 1.488 1.00 0.96 H new ATOM 0 HA ALA A 157 -10.968 11.010 3.441 1.00 0.66 H new ATOM 0 HB1 ALA A 157 -10.177 9.252 1.911 1.00 0.58 H new ATOM 0 HB2 ALA A 157 -11.796 8.881 2.550 1.00 0.58 H new ATOM 0 HB3 ALA A 157 -11.613 9.493 0.889 1.00 0.58 H new ATOM 886 N ASP A 158 -9.225 12.025 1.842 1.00 0.64 N ATOM 887 CA ASP A 158 -8.279 12.829 1.084 1.00 0.72 C ATOM 888 C ASP A 158 -7.767 12.001 -0.096 1.00 0.67 C ATOM 889 O ASP A 158 -7.803 12.447 -1.245 1.00 0.77 O ATOM 890 CB ASP A 158 -7.137 13.272 2.009 1.00 0.79 C ATOM 891 CG ASP A 158 -6.131 14.143 1.267 1.00 1.00 C ATOM 892 OD1 ASP A 158 -5.265 13.554 0.587 1.00 1.39 O ATOM 893 OD2 ASP A 158 -6.236 15.380 1.406 1.00 2.19 O ATOM 0 H ASP A 158 -8.796 11.526 2.621 1.00 0.64 H new ATOM 0 HA ASP A 158 -8.756 13.727 0.691 1.00 0.72 H new ATOM 0 HB2 ASP A 158 -7.545 13.824 2.855 1.00 0.79 H new ATOM 0 HB3 ASP A 158 -6.633 12.395 2.414 1.00 0.79 H new ATOM 898 N ILE A 159 -7.334 10.767 0.191 1.00 0.56 N ATOM 899 CA ILE A 159 -6.814 9.843 -0.812 1.00 0.58 C ATOM 900 C ILE A 159 -7.787 8.682 -1.027 1.00 0.55 C ATOM 901 O ILE A 159 -8.625 8.405 -0.168 1.00 0.72 O ATOM 902 CB ILE A 159 -5.402 9.361 -0.434 1.00 0.64 C ATOM 903 CG1 ILE A 159 -5.410 8.334 0.708 1.00 0.80 C ATOM 904 CG2 ILE A 159 -4.504 10.556 -0.084 1.00 0.78 C ATOM 905 CD1 ILE A 159 -4.027 7.730 0.965 1.00 0.97 C ATOM 0 H ILE A 159 -7.337 10.383 1.136 1.00 0.56 H new ATOM 0 HA ILE A 159 -6.724 10.369 -1.762 1.00 0.58 H new ATOM 0 HB ILE A 159 -4.995 8.852 -1.308 1.00 0.64 H new ATOM 0 HG12 ILE A 159 -5.769 8.812 1.619 1.00 0.80 H new ATOM 0 HG13 ILE A 159 -6.113 7.536 0.469 1.00 0.80 H new ATOM 0 HG21 ILE A 159 -3.509 10.198 0.181 1.00 0.78 H new ATOM 0 HG22 ILE A 159 -4.433 11.222 -0.944 1.00 0.78 H new ATOM 0 HG23 ILE A 159 -4.932 11.098 0.760 1.00 0.78 H new ATOM 0 HD11 ILE A 159 -4.090 7.011 1.782 1.00 0.97 H new ATOM 0 HD12 ILE A 159 -3.677 7.226 0.064 1.00 0.97 H new ATOM 0 HD13 ILE A 159 -3.328 8.522 1.232 1.00 0.97 H new ATOM 917 N LEU A 160 -7.654 7.972 -2.150 1.00 0.54 N ATOM 918 CA LEU A 160 -8.451 6.784 -2.451 1.00 0.55 C ATOM 919 C LEU A 160 -7.536 5.599 -2.784 1.00 0.52 C ATOM 920 O LEU A 160 -6.518 5.762 -3.457 1.00 0.61 O ATOM 921 CB LEU A 160 -9.456 7.086 -3.573 1.00 0.78 C ATOM 922 CG LEU A 160 -10.894 6.777 -3.118 1.00 0.95 C ATOM 923 CD1 LEU A 160 -11.442 7.838 -2.155 1.00 2.49 C ATOM 924 CD2 LEU A 160 -11.816 6.726 -4.331 1.00 1.84 C ATOM 0 H LEU A 160 -6.984 8.209 -2.881 1.00 0.54 H new ATOM 0 HA LEU A 160 -9.030 6.503 -1.571 1.00 0.55 H new ATOM 0 HB2 LEU A 160 -9.379 8.134 -3.864 1.00 0.78 H new ATOM 0 HB3 LEU A 160 -9.213 6.492 -4.454 1.00 0.78 H new ATOM 0 HG LEU A 160 -10.863 5.818 -2.601 1.00 0.95 H new ATOM 0 HD11 LEU A 160 -12.459 7.574 -1.864 1.00 2.49 H new ATOM 0 HD12 LEU A 160 -10.811 7.885 -1.268 1.00 2.49 H new ATOM 0 HD13 LEU A 160 -11.446 8.810 -2.649 1.00 2.49 H new ATOM 0 HD21 LEU A 160 -12.833 6.507 -4.006 1.00 1.84 H new ATOM 0 HD22 LEU A 160 -11.798 7.688 -4.843 1.00 1.84 H new ATOM 0 HD23 LEU A 160 -11.477 5.946 -5.013 1.00 1.84 H new ATOM 936 N VAL A 161 -7.885 4.400 -2.307 1.00 0.51 N ATOM 937 CA VAL A 161 -7.142 3.178 -2.573 1.00 0.57 C ATOM 938 C VAL A 161 -7.859 2.379 -3.678 1.00 0.61 C ATOM 939 O VAL A 161 -8.883 1.739 -3.415 1.00 0.88 O ATOM 940 CB VAL A 161 -6.965 2.456 -1.225 1.00 0.79 C ATOM 941 CG1 VAL A 161 -6.609 0.984 -1.397 1.00 0.91 C ATOM 942 CG2 VAL A 161 -5.885 3.163 -0.397 1.00 0.98 C ATOM 0 H VAL A 161 -8.705 4.256 -1.717 1.00 0.51 H new ATOM 0 HA VAL A 161 -6.141 3.350 -2.970 1.00 0.57 H new ATOM 0 HB VAL A 161 -7.921 2.498 -0.704 1.00 0.79 H new ATOM 0 HG11 VAL A 161 -6.495 0.520 -0.417 1.00 0.91 H new ATOM 0 HG12 VAL A 161 -7.403 0.479 -1.947 1.00 0.91 H new ATOM 0 HG13 VAL A 161 -5.674 0.898 -1.950 1.00 0.91 H new ATOM 0 HG21 VAL A 161 -5.763 2.649 0.556 1.00 0.98 H new ATOM 0 HG22 VAL A 161 -4.941 3.147 -0.941 1.00 0.98 H new ATOM 0 HG23 VAL A 161 -6.183 4.196 -0.217 1.00 0.98 H new ATOM 952 N VAL A 162 -7.370 2.469 -4.927 1.00 0.52 N ATOM 953 CA VAL A 162 -8.014 1.931 -6.117 1.00 0.56 C ATOM 954 C VAL A 162 -7.576 0.488 -6.374 1.00 0.60 C ATOM 955 O VAL A 162 -6.581 0.248 -7.049 1.00 1.08 O ATOM 956 CB VAL A 162 -7.822 2.827 -7.342 1.00 0.76 C ATOM 957 CG1 VAL A 162 -8.676 2.327 -8.505 1.00 1.08 C ATOM 958 CG2 VAL A 162 -8.183 4.294 -7.065 1.00 1.36 C ATOM 0 H VAL A 162 -6.486 2.935 -5.132 1.00 0.52 H new ATOM 0 HA VAL A 162 -9.087 1.916 -5.927 1.00 0.56 H new ATOM 0 HB VAL A 162 -6.763 2.779 -7.595 1.00 0.76 H new ATOM 0 HG11 VAL A 162 -8.529 2.975 -9.369 1.00 1.08 H new ATOM 0 HG12 VAL A 162 -8.383 1.309 -8.760 1.00 1.08 H new ATOM 0 HG13 VAL A 162 -9.727 2.340 -8.217 1.00 1.08 H new ATOM 0 HG21 VAL A 162 -8.028 4.884 -7.968 1.00 1.36 H new ATOM 0 HG22 VAL A 162 -9.228 4.361 -6.763 1.00 1.36 H new ATOM 0 HG23 VAL A 162 -7.549 4.680 -6.266 1.00 1.36 H new ATOM 968 N PHE A 163 -8.332 -0.483 -5.871 1.00 0.72 N ATOM 969 CA PHE A 163 -8.117 -1.888 -6.179 1.00 0.80 C ATOM 970 C PHE A 163 -8.769 -2.140 -7.536 1.00 0.79 C ATOM 971 O PHE A 163 -9.980 -1.955 -7.646 1.00 1.05 O ATOM 972 CB PHE A 163 -8.720 -2.739 -5.046 1.00 1.09 C ATOM 973 CG PHE A 163 -7.695 -3.077 -3.983 1.00 2.38 C ATOM 974 CD1 PHE A 163 -7.145 -2.044 -3.205 1.00 3.66 C ATOM 975 CD2 PHE A 163 -7.120 -4.363 -3.942 1.00 3.20 C ATOM 976 CE1 PHE A 163 -6.002 -2.284 -2.423 1.00 5.15 C ATOM 977 CE2 PHE A 163 -5.940 -4.583 -3.211 1.00 4.65 C ATOM 978 CZ PHE A 163 -5.364 -3.530 -2.483 1.00 5.50 C ATOM 0 H PHE A 163 -9.113 -0.314 -5.237 1.00 0.72 H new ATOM 0 HA PHE A 163 -7.063 -2.159 -6.243 1.00 0.80 H new ATOM 0 HB2 PHE A 163 -9.551 -2.200 -4.590 1.00 1.09 H new ATOM 0 HB3 PHE A 163 -9.128 -3.660 -5.462 1.00 1.09 H new ATOM 0 HD1 PHE A 163 -7.601 -1.065 -3.208 1.00 3.66 H new ATOM 0 HD2 PHE A 163 -7.586 -5.180 -4.473 1.00 3.20 H new ATOM 0 HE1 PHE A 163 -5.616 -1.509 -1.777 1.00 5.15 H new ATOM 0 HE2 PHE A 163 -5.478 -5.559 -3.209 1.00 4.65 H new ATOM 0 HZ PHE A 163 -4.427 -3.681 -1.968 1.00 5.50 H new ATOM 988 N ALA A 164 -8.001 -2.500 -8.571 1.00 0.70 N ATOM 989 CA ALA A 164 -8.542 -2.703 -9.909 1.00 0.74 C ATOM 990 C ALA A 164 -7.870 -3.914 -10.550 1.00 0.72 C ATOM 991 O ALA A 164 -6.777 -4.289 -10.137 1.00 0.77 O ATOM 992 CB ALA A 164 -8.345 -1.451 -10.760 1.00 0.82 C ATOM 0 H ALA A 164 -6.996 -2.656 -8.500 1.00 0.70 H new ATOM 0 HA ALA A 164 -9.613 -2.892 -9.841 1.00 0.74 H new ATOM 0 HB1 ALA A 164 -8.755 -1.620 -11.756 1.00 0.82 H new ATOM 0 HB2 ALA A 164 -8.859 -0.610 -10.294 1.00 0.82 H new ATOM 0 HB3 ALA A 164 -7.281 -1.228 -10.838 1.00 0.82 H new ATOM 998 N ARG A 165 -8.533 -4.558 -11.514 1.00 0.80 N ATOM 999 CA ARG A 165 -8.181 -5.883 -11.990 1.00 0.92 C ATOM 1000 C ARG A 165 -7.960 -5.832 -13.504 1.00 0.93 C ATOM 1001 O ARG A 165 -8.782 -5.280 -14.230 1.00 1.05 O ATOM 1002 CB ARG A 165 -9.262 -6.871 -11.514 1.00 1.22 C ATOM 1003 CG ARG A 165 -10.632 -6.743 -12.190 1.00 1.28 C ATOM 1004 CD ARG A 165 -10.781 -7.838 -13.251 1.00 2.10 C ATOM 1005 NE ARG A 165 -12.107 -7.786 -13.881 1.00 2.40 N ATOM 1006 CZ ARG A 165 -12.674 -8.808 -14.542 1.00 3.15 C ATOM 1007 NH1 ARG A 165 -12.000 -9.952 -14.709 1.00 4.06 N ATOM 1008 NH2 ARG A 165 -13.914 -8.676 -15.030 1.00 3.57 N ATOM 0 H ARG A 165 -9.343 -4.159 -11.989 1.00 0.80 H new ATOM 0 HA ARG A 165 -7.239 -6.242 -11.576 1.00 0.92 H new ATOM 0 HB2 ARG A 165 -8.894 -7.885 -11.671 1.00 1.22 H new ATOM 0 HB3 ARG A 165 -9.395 -6.743 -10.440 1.00 1.22 H new ATOM 0 HG2 ARG A 165 -11.425 -6.830 -11.448 1.00 1.28 H new ATOM 0 HG3 ARG A 165 -10.732 -5.760 -12.650 1.00 1.28 H new ATOM 0 HD2 ARG A 165 -10.009 -7.720 -14.011 1.00 2.10 H new ATOM 0 HD3 ARG A 165 -10.630 -8.816 -12.793 1.00 2.10 H new ATOM 0 HE ARG A 165 -12.633 -6.915 -13.812 1.00 2.40 H new ATOM 0 HH11 ARG A 165 -11.056 -10.047 -14.334 1.00 4.06 H new ATOM 0 HH12 ARG A 165 -12.430 -10.729 -15.211 1.00 4.06 H new ATOM 0 HH21 ARG A 165 -14.423 -7.802 -14.899 1.00 3.57 H new ATOM 0 HH22 ARG A 165 -14.349 -9.449 -15.533 1.00 3.57 H new ATOM 1022 N GLY A 166 -6.817 -6.348 -13.964 1.00 1.03 N ATOM 1023 CA GLY A 166 -6.284 -6.116 -15.300 1.00 1.14 C ATOM 1024 C GLY A 166 -6.284 -4.633 -15.665 1.00 1.10 C ATOM 1025 O GLY A 166 -5.728 -3.820 -14.924 1.00 1.84 O ATOM 0 H GLY A 166 -6.224 -6.955 -13.398 1.00 1.03 H new ATOM 0 HA2 GLY A 166 -5.267 -6.504 -15.357 1.00 1.14 H new ATOM 0 HA3 GLY A 166 -6.877 -6.669 -16.028 1.00 1.14 H new ATOM 1029 N ALA A 167 -6.878 -4.287 -16.809 1.00 1.18 N ATOM 1030 CA ALA A 167 -6.865 -2.930 -17.332 1.00 1.30 C ATOM 1031 C ALA A 167 -7.890 -2.078 -16.582 1.00 1.25 C ATOM 1032 O ALA A 167 -9.001 -2.538 -16.325 1.00 1.93 O ATOM 1033 CB ALA A 167 -7.181 -2.964 -18.830 1.00 1.99 C ATOM 0 H ALA A 167 -7.383 -4.949 -17.398 1.00 1.18 H new ATOM 0 HA ALA A 167 -5.879 -2.487 -17.189 1.00 1.30 H new ATOM 0 HB1 ALA A 167 -7.172 -1.949 -19.227 1.00 1.99 H new ATOM 0 HB2 ALA A 167 -6.430 -3.562 -19.347 1.00 1.99 H new ATOM 0 HB3 ALA A 167 -8.166 -3.406 -18.984 1.00 1.99 H new ATOM 1039 N HIS A 168 -7.523 -0.838 -16.238 1.00 1.11 N ATOM 1040 CA HIS A 168 -8.393 0.061 -15.478 1.00 1.26 C ATOM 1041 C HIS A 168 -8.242 1.526 -15.894 1.00 1.36 C ATOM 1042 O HIS A 168 -9.213 2.277 -15.864 1.00 2.16 O ATOM 1043 CB HIS A 168 -8.197 -0.151 -13.964 1.00 1.38 C ATOM 1044 CG HIS A 168 -7.535 0.976 -13.198 1.00 1.43 C ATOM 1045 ND1 HIS A 168 -8.163 2.129 -12.785 1.00 2.49 N ATOM 1046 CD2 HIS A 168 -6.253 1.012 -12.713 1.00 1.28 C ATOM 1047 CE1 HIS A 168 -7.274 2.847 -12.077 1.00 2.63 C ATOM 1048 NE2 HIS A 168 -6.084 2.220 -12.006 1.00 1.68 N ATOM 0 H HIS A 168 -6.618 -0.433 -16.478 1.00 1.11 H new ATOM 0 HA HIS A 168 -9.424 -0.197 -15.718 1.00 1.26 H new ATOM 0 HB2 HIS A 168 -9.174 -0.338 -13.518 1.00 1.38 H new ATOM 0 HB3 HIS A 168 -7.603 -1.054 -13.821 1.00 1.38 H new ATOM 0 HD2 HIS A 168 -5.503 0.247 -12.849 1.00 1.28 H new ATOM 0 HE1 HIS A 168 -7.487 3.804 -11.623 1.00 2.63 H new ATOM 0 HE2 HIS A 168 -5.239 2.550 -11.539 1.00 1.68 H new ATOM 1104 N ALA A 173 -0.858 -1.904 -15.488 1.00 1.65 N ATOM 1105 CA ALA A 173 -1.653 -2.209 -14.302 1.00 1.92 C ATOM 1106 C ALA A 173 -1.444 -3.662 -13.856 1.00 1.80 C ATOM 1107 O ALA A 173 -0.299 -4.045 -13.620 1.00 2.17 O ATOM 1108 CB ALA A 173 -3.116 -1.822 -14.543 1.00 2.51 C ATOM 0 HA ALA A 173 -1.313 -1.606 -13.460 1.00 1.92 H new ATOM 0 HB1 ALA A 173 -3.704 -2.052 -13.655 1.00 2.51 H new ATOM 0 HB2 ALA A 173 -3.180 -0.755 -14.754 1.00 2.51 H new ATOM 0 HB3 ALA A 173 -3.506 -2.384 -15.392 1.00 2.51 H new ATOM 1114 N PHE A 174 -2.514 -4.463 -13.773 1.00 1.73 N ATOM 1115 CA PHE A 174 -2.369 -5.885 -13.497 1.00 1.65 C ATOM 1116 C PHE A 174 -2.250 -6.644 -14.809 1.00 1.40 C ATOM 1117 O PHE A 174 -2.823 -6.269 -15.830 1.00 1.65 O ATOM 1118 CB PHE A 174 -3.543 -6.460 -12.701 1.00 2.07 C ATOM 1119 CG PHE A 174 -3.607 -7.993 -12.645 1.00 3.96 C ATOM 1120 CD1 PHE A 174 -2.858 -8.713 -11.693 1.00 5.26 C ATOM 1121 CD2 PHE A 174 -4.334 -8.724 -13.611 1.00 5.19 C ATOM 1122 CE1 PHE A 174 -2.999 -10.105 -11.576 1.00 7.02 C ATOM 1123 CE2 PHE A 174 -4.438 -10.123 -13.526 1.00 7.08 C ATOM 1124 CZ PHE A 174 -3.833 -10.805 -12.459 1.00 7.78 C ATOM 0 H PHE A 174 -3.477 -4.148 -13.893 1.00 1.73 H new ATOM 0 HA PHE A 174 -1.471 -6.001 -12.890 1.00 1.65 H new ATOM 0 HB2 PHE A 174 -3.492 -6.077 -11.682 1.00 2.07 H new ATOM 0 HB3 PHE A 174 -4.472 -6.089 -13.135 1.00 2.07 H new ATOM 0 HD1 PHE A 174 -2.169 -8.189 -11.047 1.00 5.26 H new ATOM 0 HD2 PHE A 174 -4.816 -8.202 -14.424 1.00 5.19 H new ATOM 0 HE1 PHE A 174 -2.464 -10.638 -10.804 1.00 7.02 H new ATOM 0 HE2 PHE A 174 -4.982 -10.672 -14.280 1.00 7.08 H new ATOM 0 HZ PHE A 174 -4.009 -11.861 -12.319 1.00 7.78 H new ATOM 1134 N ASP A 175 -1.545 -7.761 -14.718 1.00 1.35 N ATOM 1135 CA ASP A 175 -0.970 -8.499 -15.810 1.00 1.30 C ATOM 1136 C ASP A 175 -0.839 -9.990 -15.482 1.00 1.76 C ATOM 1137 O ASP A 175 -0.232 -10.735 -16.247 1.00 2.95 O ATOM 1138 CB ASP A 175 0.452 -7.939 -15.962 1.00 1.13 C ATOM 1139 CG ASP A 175 1.282 -8.234 -14.705 1.00 1.33 C ATOM 1140 OD1 ASP A 175 0.807 -7.909 -13.582 1.00 0.90 O ATOM 1141 OD2 ASP A 175 2.367 -8.824 -14.857 1.00 2.30 O ATOM 0 H ASP A 175 -1.352 -8.197 -13.816 1.00 1.35 H new ATOM 0 HA ASP A 175 -1.592 -8.402 -16.700 1.00 1.30 H new ATOM 0 HB2 ASP A 175 0.932 -8.382 -16.835 1.00 1.13 H new ATOM 0 HB3 ASP A 175 0.409 -6.863 -16.133 1.00 1.13 H new ATOM 1146 N GLY A 176 -1.337 -10.418 -14.320 1.00 1.40 N ATOM 1147 CA GLY A 176 -0.969 -11.694 -13.723 1.00 1.76 C ATOM 1148 C GLY A 176 0.070 -11.536 -12.607 1.00 1.52 C ATOM 1149 O GLY A 176 0.442 -10.419 -12.204 1.00 1.34 O ATOM 0 H GLY A 176 -2.009 -9.884 -13.768 1.00 1.40 H new ATOM 0 HA2 GLY A 176 -1.861 -12.175 -13.321 1.00 1.76 H new ATOM 0 HA3 GLY A 176 -0.572 -12.353 -14.495 1.00 1.76 H new ATOM 1153 N LYS A 177 0.534 -12.706 -12.144 1.00 1.74 N ATOM 1154 CA LYS A 177 1.521 -12.911 -11.090 1.00 1.78 C ATOM 1155 C LYS A 177 2.908 -12.482 -11.566 1.00 1.82 C ATOM 1156 O LYS A 177 3.815 -13.291 -11.754 1.00 2.44 O ATOM 1157 CB LYS A 177 1.459 -14.372 -10.588 1.00 2.03 C ATOM 1158 CG LYS A 177 1.222 -14.418 -9.074 1.00 2.01 C ATOM 1159 CD LYS A 177 1.091 -15.841 -8.503 1.00 2.58 C ATOM 1160 CE LYS A 177 2.411 -16.630 -8.405 1.00 3.64 C ATOM 1161 NZ LYS A 177 2.833 -17.245 -9.683 1.00 4.53 N ATOM 0 H LYS A 177 0.202 -13.591 -12.527 1.00 1.74 H new ATOM 0 HA LYS A 177 1.290 -12.278 -10.233 1.00 1.78 H new ATOM 0 HB2 LYS A 177 0.659 -14.904 -11.102 1.00 2.03 H new ATOM 0 HB3 LYS A 177 2.390 -14.884 -10.831 1.00 2.03 H new ATOM 0 HG2 LYS A 177 2.046 -13.911 -8.572 1.00 2.01 H new ATOM 0 HG3 LYS A 177 0.315 -13.860 -8.842 1.00 2.01 H new ATOM 0 HD2 LYS A 177 0.649 -15.778 -7.509 1.00 2.58 H new ATOM 0 HD3 LYS A 177 0.395 -16.403 -9.126 1.00 2.58 H new ATOM 0 HE2 LYS A 177 3.198 -15.962 -8.056 1.00 3.64 H new ATOM 0 HE3 LYS A 177 2.301 -17.413 -7.654 1.00 3.64 H new ATOM 0 HZ1 LYS A 177 3.280 -18.165 -9.495 1.00 4.53 H new ATOM 0 HZ2 LYS A 177 2.002 -17.382 -10.293 1.00 4.53 H new ATOM 0 HZ3 LYS A 177 3.514 -16.621 -10.160 1.00 4.53 H new ATOM 1175 N GLY A 178 3.063 -11.176 -11.747 1.00 1.62 N ATOM 1176 CA GLY A 178 4.291 -10.565 -12.190 1.00 1.74 C ATOM 1177 C GLY A 178 4.048 -9.089 -12.466 1.00 1.42 C ATOM 1178 O GLY A 178 3.093 -8.503 -11.924 1.00 1.17 O ATOM 0 H GLY A 178 2.314 -10.503 -11.583 1.00 1.62 H new ATOM 0 HA2 GLY A 178 5.064 -10.682 -11.430 1.00 1.74 H new ATOM 0 HA3 GLY A 178 4.653 -11.060 -13.091 1.00 1.74 H new ATOM 1182 N GLY A 179 4.942 -8.544 -13.298 1.00 1.54 N ATOM 1183 CA GLY A 179 4.965 -7.182 -13.783 1.00 1.45 C ATOM 1184 C GLY A 179 4.860 -6.210 -12.624 1.00 1.28 C ATOM 1185 O GLY A 179 5.631 -6.276 -11.667 1.00 1.35 O ATOM 0 H GLY A 179 5.718 -9.091 -13.669 1.00 1.54 H new ATOM 0 HA2 GLY A 179 5.887 -7.001 -14.336 1.00 1.45 H new ATOM 0 HA3 GLY A 179 4.140 -7.022 -14.477 1.00 1.45 H new ATOM 1189 N ILE A 180 3.878 -5.322 -12.702 1.00 1.12 N ATOM 1190 CA ILE A 180 3.568 -4.408 -11.627 1.00 0.98 C ATOM 1191 C ILE A 180 2.769 -5.191 -10.581 1.00 0.87 C ATOM 1192 O ILE A 180 1.954 -6.049 -10.921 1.00 0.90 O ATOM 1193 CB ILE A 180 2.771 -3.212 -12.185 1.00 0.89 C ATOM 1194 CG1 ILE A 180 3.177 -2.781 -13.609 1.00 1.70 C ATOM 1195 CG2 ILE A 180 2.868 -1.996 -11.257 1.00 1.45 C ATOM 1196 CD1 ILE A 180 4.635 -2.326 -13.745 1.00 1.90 C ATOM 0 H ILE A 180 3.276 -5.220 -13.519 1.00 1.12 H new ATOM 0 HA ILE A 180 4.469 -4.005 -11.164 1.00 0.98 H new ATOM 0 HB ILE A 180 1.744 -3.574 -12.239 1.00 0.89 H new ATOM 0 HG12 ILE A 180 3.005 -3.614 -14.290 1.00 1.70 H new ATOM 0 HG13 ILE A 180 2.525 -1.968 -13.929 1.00 1.70 H new ATOM 0 HG21 ILE A 180 2.295 -1.170 -11.679 1.00 1.45 H new ATOM 0 HG22 ILE A 180 2.466 -2.253 -10.277 1.00 1.45 H new ATOM 0 HG23 ILE A 180 3.912 -1.699 -11.154 1.00 1.45 H new ATOM 0 HD11 ILE A 180 4.832 -2.042 -14.779 1.00 1.90 H new ATOM 0 HD12 ILE A 180 4.811 -1.470 -13.093 1.00 1.90 H new ATOM 0 HD13 ILE A 180 5.299 -3.142 -13.460 1.00 1.90 H new ATOM 1208 N LEU A 181 3.075 -4.957 -9.304 1.00 0.82 N ATOM 1209 CA LEU A 181 2.258 -5.351 -8.164 1.00 0.74 C ATOM 1210 C LEU A 181 1.184 -4.291 -7.914 1.00 0.66 C ATOM 1211 O LEU A 181 -0.001 -4.598 -7.802 1.00 0.71 O ATOM 1212 CB LEU A 181 2.957 -5.920 -6.978 1.00 0.64 C ATOM 1213 CG LEU A 181 3.044 -7.469 -7.065 1.00 0.76 C ATOM 1214 CD1 LEU A 181 3.320 -8.054 -8.464 1.00 1.32 C ATOM 1215 CD2 LEU A 181 4.130 -8.060 -6.164 1.00 1.07 C ATOM 0 H LEU A 181 3.929 -4.471 -9.030 1.00 0.82 H new ATOM 0 HA LEU A 181 1.741 -6.269 -8.443 1.00 0.74 H new ATOM 0 HB2 LEU A 181 3.961 -5.500 -6.908 1.00 0.64 H new ATOM 0 HB3 LEU A 181 2.428 -5.634 -6.069 1.00 0.64 H new ATOM 0 HG LEU A 181 2.039 -7.748 -6.748 1.00 0.76 H new ATOM 0 HD11 LEU A 181 3.359 -9.142 -8.402 1.00 1.32 H new ATOM 0 HD12 LEU A 181 2.523 -7.758 -9.146 1.00 1.32 H new ATOM 0 HD13 LEU A 181 4.273 -7.677 -8.834 1.00 1.32 H new ATOM 0 HD21 LEU A 181 4.140 -9.145 -6.270 1.00 1.07 H new ATOM 0 HD22 LEU A 181 5.101 -7.658 -6.453 1.00 1.07 H new ATOM 0 HD23 LEU A 181 3.924 -7.799 -5.126 1.00 1.07 H new ATOM 1227 N ALA A 182 1.608 -3.033 -7.769 1.00 0.59 N ATOM 1228 CA ALA A 182 0.700 -1.925 -7.533 1.00 0.58 C ATOM 1229 C ALA A 182 1.395 -0.597 -7.850 1.00 0.59 C ATOM 1230 O ALA A 182 2.627 -0.542 -7.950 1.00 0.66 O ATOM 1231 CB ALA A 182 0.356 -1.891 -6.048 1.00 0.61 C ATOM 0 H ALA A 182 2.590 -2.762 -7.813 1.00 0.59 H new ATOM 0 HA ALA A 182 -0.183 -2.055 -8.158 1.00 0.58 H new ATOM 0 HB1 ALA A 182 -0.326 -1.064 -5.851 1.00 0.61 H new ATOM 0 HB2 ALA A 182 -0.120 -2.829 -5.763 1.00 0.61 H new ATOM 0 HB3 ALA A 182 1.268 -1.755 -5.466 1.00 0.61 H new ATOM 1237 N HIS A 183 0.595 0.456 -8.033 1.00 0.58 N ATOM 1238 CA HIS A 183 1.037 1.778 -8.469 1.00 0.63 C ATOM 1239 C HIS A 183 0.267 2.950 -7.834 1.00 0.72 C ATOM 1240 O HIS A 183 -0.943 3.080 -7.999 1.00 0.94 O ATOM 1241 CB HIS A 183 1.021 1.819 -9.994 1.00 0.75 C ATOM 1242 CG HIS A 183 -0.288 1.373 -10.593 1.00 0.57 C ATOM 1243 ND1 HIS A 183 -0.762 0.087 -10.733 1.00 0.67 N ATOM 1244 CD2 HIS A 183 -1.250 2.223 -11.039 1.00 0.79 C ATOM 1245 CE1 HIS A 183 -2.006 0.164 -11.232 1.00 0.89 C ATOM 1246 NE2 HIS A 183 -2.362 1.456 -11.451 1.00 1.02 N ATOM 0 H HIS A 183 -0.412 0.408 -7.876 1.00 0.58 H new ATOM 0 HA HIS A 183 2.055 1.924 -8.108 1.00 0.63 H new ATOM 0 HB2 HIS A 183 1.235 2.835 -10.325 1.00 0.75 H new ATOM 0 HB3 HIS A 183 1.821 1.184 -10.375 1.00 0.75 H new ATOM 0 HD2 HIS A 183 -1.177 3.300 -11.073 1.00 0.79 H new ATOM 0 HE1 HIS A 183 -2.639 -0.688 -11.432 1.00 0.89 H new ATOM 0 HE2 HIS A 183 -3.244 1.799 -11.832 1.00 1.02 H new ATOM 1254 N ALA A 184 1.003 3.832 -7.141 1.00 0.71 N ATOM 1255 CA ALA A 184 0.524 4.917 -6.300 1.00 0.65 C ATOM 1256 C ALA A 184 1.453 6.117 -6.449 1.00 0.73 C ATOM 1257 O ALA A 184 2.558 5.968 -6.970 1.00 0.91 O ATOM 1258 CB ALA A 184 0.612 4.546 -4.828 1.00 0.66 C ATOM 0 H ALA A 184 2.022 3.795 -7.162 1.00 0.71 H new ATOM 0 HA ALA A 184 -0.503 5.126 -6.601 1.00 0.65 H new ATOM 0 HB1 ALA A 184 0.248 5.375 -4.221 1.00 0.66 H new ATOM 0 HB2 ALA A 184 0.003 3.662 -4.638 1.00 0.66 H new ATOM 0 HB3 ALA A 184 1.649 4.334 -4.568 1.00 0.66 H new ATOM 1264 N PHE A 185 1.027 7.290 -5.970 1.00 0.63 N ATOM 1265 CA PHE A 185 1.844 8.499 -5.968 1.00 0.68 C ATOM 1266 C PHE A 185 1.407 9.383 -4.807 1.00 0.57 C ATOM 1267 O PHE A 185 0.212 9.478 -4.544 1.00 0.61 O ATOM 1268 CB PHE A 185 1.656 9.270 -7.287 1.00 0.84 C ATOM 1269 CG PHE A 185 2.843 9.202 -8.225 1.00 1.42 C ATOM 1270 CD1 PHE A 185 2.961 8.143 -9.144 1.00 1.94 C ATOM 1271 CD2 PHE A 185 3.830 10.207 -8.183 1.00 2.84 C ATOM 1272 CE1 PHE A 185 4.061 8.086 -10.016 1.00 2.66 C ATOM 1273 CE2 PHE A 185 4.926 10.152 -9.062 1.00 3.70 C ATOM 1274 CZ PHE A 185 5.042 9.092 -9.979 1.00 3.30 C ATOM 0 H PHE A 185 0.098 7.424 -5.571 1.00 0.63 H new ATOM 0 HA PHE A 185 2.894 8.225 -5.864 1.00 0.68 H new ATOM 0 HB2 PHE A 185 0.779 8.878 -7.801 1.00 0.84 H new ATOM 0 HB3 PHE A 185 1.450 10.315 -7.057 1.00 0.84 H new ATOM 0 HD1 PHE A 185 2.205 7.373 -9.179 1.00 1.94 H new ATOM 0 HD2 PHE A 185 3.745 11.019 -7.476 1.00 2.84 H new ATOM 0 HE1 PHE A 185 4.153 7.268 -10.716 1.00 2.66 H new ATOM 0 HE2 PHE A 185 5.680 10.925 -9.033 1.00 3.70 H new ATOM 0 HZ PHE A 185 5.884 9.051 -10.654 1.00 3.30 H new ATOM 1284 N GLY A 186 2.356 10.064 -4.161 1.00 0.54 N ATOM 1285 CA GLY A 186 2.078 11.041 -3.117 1.00 0.54 C ATOM 1286 C GLY A 186 1.932 12.437 -3.721 1.00 0.54 C ATOM 1287 O GLY A 186 0.822 12.837 -4.066 1.00 0.59 O ATOM 0 H GLY A 186 3.351 9.948 -4.354 1.00 0.54 H new ATOM 0 HA2 GLY A 186 1.164 10.769 -2.589 1.00 0.54 H new ATOM 0 HA3 GLY A 186 2.884 11.038 -2.383 1.00 0.54 H new ATOM 1291 N PRO A 187 3.032 13.194 -3.862 1.00 0.68 N ATOM 1292 CA PRO A 187 2.991 14.574 -4.317 1.00 0.82 C ATOM 1293 C PRO A 187 2.580 14.655 -5.791 1.00 0.87 C ATOM 1294 O PRO A 187 3.422 14.573 -6.682 1.00 1.31 O ATOM 1295 CB PRO A 187 4.399 15.128 -4.068 1.00 1.14 C ATOM 1296 CG PRO A 187 5.286 13.886 -4.150 1.00 1.19 C ATOM 1297 CD PRO A 187 4.397 12.799 -3.546 1.00 0.90 C ATOM 0 HA PRO A 187 2.245 15.162 -3.782 1.00 0.82 H new ATOM 0 HB2 PRO A 187 4.677 15.871 -4.816 1.00 1.14 H new ATOM 0 HB3 PRO A 187 4.474 15.612 -3.094 1.00 1.14 H new ATOM 0 HG2 PRO A 187 5.566 13.655 -5.178 1.00 1.19 H new ATOM 0 HG3 PRO A 187 6.211 14.011 -3.588 1.00 1.19 H new ATOM 0 HD2 PRO A 187 4.630 11.821 -3.968 1.00 0.90 H new ATOM 0 HD3 PRO A 187 4.545 12.725 -2.469 1.00 0.90 H new ATOM 1305 N GLY A 188 1.286 14.851 -6.048 1.00 1.01 N ATOM 1306 CA GLY A 188 0.766 15.132 -7.372 1.00 1.15 C ATOM 1307 C GLY A 188 -0.700 15.537 -7.256 1.00 1.17 C ATOM 1308 O GLY A 188 -1.341 15.262 -6.241 1.00 1.25 O ATOM 0 H GLY A 188 0.566 14.817 -5.327 1.00 1.01 H new ATOM 0 HA2 GLY A 188 1.341 15.931 -7.840 1.00 1.15 H new ATOM 0 HA3 GLY A 188 0.864 14.253 -8.009 1.00 1.15 H new ATOM 1312 N SER A 189 -1.232 16.183 -8.293 1.00 1.41 N ATOM 1313 CA SER A 189 -2.625 16.595 -8.341 1.00 1.70 C ATOM 1314 C SER A 189 -3.527 15.410 -8.708 1.00 1.74 C ATOM 1315 O SER A 189 -3.049 14.360 -9.144 1.00 1.72 O ATOM 1316 CB SER A 189 -2.761 17.736 -9.355 1.00 2.08 C ATOM 1317 OG SER A 189 -1.790 18.726 -9.071 1.00 2.64 O ATOM 0 H SER A 189 -0.701 16.435 -9.127 1.00 1.41 H new ATOM 0 HA SER A 189 -2.943 16.947 -7.360 1.00 1.70 H new ATOM 0 HB2 SER A 189 -2.626 17.357 -10.368 1.00 2.08 H new ATOM 0 HB3 SER A 189 -3.762 18.166 -9.306 1.00 2.08 H new ATOM 0 HG SER A 189 -1.871 19.458 -9.717 1.00 2.64 H new ATOM 1323 N GLY A 190 -4.843 15.593 -8.555 1.00 1.83 N ATOM 1324 CA GLY A 190 -5.850 14.632 -8.983 1.00 1.87 C ATOM 1325 C GLY A 190 -5.600 13.252 -8.383 1.00 1.58 C ATOM 1326 O GLY A 190 -5.821 13.014 -7.185 1.00 1.49 O ATOM 0 H GLY A 190 -5.238 16.428 -8.123 1.00 1.83 H new ATOM 0 HA2 GLY A 190 -6.838 14.984 -8.688 1.00 1.87 H new ATOM 0 HA3 GLY A 190 -5.848 14.562 -10.071 1.00 1.87 H new ATOM 1330 N ILE A 191 -5.121 12.330 -9.219 1.00 1.51 N ATOM 1331 CA ILE A 191 -4.825 10.984 -8.778 1.00 1.29 C ATOM 1332 C ILE A 191 -3.774 11.031 -7.667 1.00 1.12 C ATOM 1333 O ILE A 191 -3.983 10.412 -6.628 1.00 1.09 O ATOM 1334 CB ILE A 191 -4.495 10.071 -9.966 1.00 1.41 C ATOM 1335 CG1 ILE A 191 -4.727 8.593 -9.603 1.00 1.34 C ATOM 1336 CG2 ILE A 191 -3.061 10.263 -10.477 1.00 1.63 C ATOM 1337 CD1 ILE A 191 -6.209 8.195 -9.595 1.00 1.40 C ATOM 0 H ILE A 191 -4.932 12.500 -10.207 1.00 1.51 H new ATOM 0 HA ILE A 191 -5.706 10.522 -8.332 1.00 1.29 H new ATOM 0 HB ILE A 191 -5.172 10.356 -10.772 1.00 1.41 H new ATOM 0 HG12 ILE A 191 -4.193 7.963 -10.314 1.00 1.34 H new ATOM 0 HG13 ILE A 191 -4.300 8.396 -8.620 1.00 1.34 H new ATOM 0 HG21 ILE A 191 -2.881 9.593 -11.318 1.00 1.63 H new ATOM 0 HG22 ILE A 191 -2.925 11.295 -10.800 1.00 1.63 H new ATOM 0 HG23 ILE A 191 -2.356 10.038 -9.676 1.00 1.63 H new ATOM 0 HD11 ILE A 191 -6.301 7.141 -9.332 1.00 1.40 H new ATOM 0 HD12 ILE A 191 -6.744 8.800 -8.863 1.00 1.40 H new ATOM 0 HD13 ILE A 191 -6.635 8.360 -10.584 1.00 1.40 H new ATOM 1349 N GLY A 192 -2.751 11.887 -7.768 1.00 1.17 N ATOM 1350 CA GLY A 192 -1.728 12.024 -6.734 1.00 1.01 C ATOM 1351 C GLY A 192 -2.326 12.080 -5.319 1.00 0.90 C ATOM 1352 O GLY A 192 -3.464 12.535 -5.117 1.00 1.01 O ATOM 0 H GLY A 192 -2.612 12.502 -8.570 1.00 1.17 H new ATOM 0 HA2 GLY A 192 -1.035 11.185 -6.799 1.00 1.01 H new ATOM 0 HA3 GLY A 192 -1.150 12.930 -6.917 1.00 1.01 H new ATOM 1356 N GLY A 193 -1.643 11.438 -4.373 1.00 0.76 N ATOM 1357 CA GLY A 193 -2.167 11.037 -3.080 1.00 0.70 C ATOM 1358 C GLY A 193 -2.660 9.584 -3.106 1.00 0.62 C ATOM 1359 O GLY A 193 -2.524 8.876 -2.112 1.00 0.63 O ATOM 0 H GLY A 193 -0.666 11.174 -4.498 1.00 0.76 H new ATOM 0 HA2 GLY A 193 -1.392 11.147 -2.321 1.00 0.70 H new ATOM 0 HA3 GLY A 193 -2.987 11.697 -2.797 1.00 0.70 H new ATOM 1363 N ASP A 194 -3.279 9.152 -4.212 1.00 0.58 N ATOM 1364 CA ASP A 194 -4.037 7.901 -4.277 1.00 0.52 C ATOM 1365 C ASP A 194 -3.110 6.736 -4.617 1.00 0.59 C ATOM 1366 O ASP A 194 -2.002 6.933 -5.124 1.00 0.77 O ATOM 1367 CB ASP A 194 -5.189 8.003 -5.301 1.00 0.53 C ATOM 1368 CG ASP A 194 -6.091 9.198 -5.066 1.00 0.63 C ATOM 1369 OD1 ASP A 194 -6.018 9.852 -4.007 1.00 1.05 O ATOM 1370 OD2 ASP A 194 -6.564 9.814 -6.044 1.00 1.17 O ATOM 0 H ASP A 194 -3.266 9.667 -5.093 1.00 0.58 H new ATOM 0 HA ASP A 194 -4.478 7.717 -3.297 1.00 0.52 H new ATOM 0 HB2 ASP A 194 -4.770 8.064 -6.305 1.00 0.53 H new ATOM 0 HB3 ASP A 194 -5.786 7.092 -5.259 1.00 0.53 H new ATOM 1375 N ALA A 195 -3.595 5.510 -4.386 1.00 0.55 N ATOM 1376 CA ALA A 195 -2.786 4.301 -4.514 1.00 0.65 C ATOM 1377 C ALA A 195 -3.560 3.168 -5.159 1.00 0.62 C ATOM 1378 O ALA A 195 -4.635 2.822 -4.670 1.00 0.56 O ATOM 1379 CB ALA A 195 -2.273 3.899 -3.130 1.00 0.78 C ATOM 0 H ALA A 195 -4.559 5.333 -4.105 1.00 0.55 H new ATOM 0 HA ALA A 195 -1.942 4.512 -5.170 1.00 0.65 H new ATOM 0 HB1 ALA A 195 -1.667 2.997 -3.214 1.00 0.78 H new ATOM 0 HB2 ALA A 195 -1.667 4.706 -2.718 1.00 0.78 H new ATOM 0 HB3 ALA A 195 -3.119 3.708 -2.470 1.00 0.78 H new ATOM 1385 N HIS A 196 -3.078 2.642 -6.295 1.00 0.75 N ATOM 1386 CA HIS A 196 -3.859 1.713 -7.098 1.00 0.67 C ATOM 1387 C HIS A 196 -3.238 0.327 -7.011 1.00 0.68 C ATOM 1388 O HIS A 196 -2.034 0.218 -7.213 1.00 0.73 O ATOM 1389 CB HIS A 196 -3.994 2.068 -8.572 1.00 0.77 C ATOM 1390 CG HIS A 196 -4.131 3.526 -8.913 1.00 1.03 C ATOM 1391 ND1 HIS A 196 -3.667 4.099 -10.111 1.00 1.33 N ATOM 1392 CD2 HIS A 196 -4.513 4.511 -8.054 1.00 1.67 C ATOM 1393 CE1 HIS A 196 -3.620 5.419 -9.848 1.00 2.11 C ATOM 1394 NE2 HIS A 196 -4.149 5.686 -8.643 1.00 2.32 N ATOM 0 H HIS A 196 -2.152 2.849 -6.671 1.00 0.75 H new ATOM 0 HA HIS A 196 -4.863 1.759 -6.677 1.00 0.67 H new ATOM 0 HB2 HIS A 196 -3.121 1.678 -9.096 1.00 0.77 H new ATOM 0 HB3 HIS A 196 -4.864 1.544 -8.968 1.00 0.77 H new ATOM 0 HD1 HIS A 196 -3.422 3.624 -10.980 1.00 1.33 H new ATOM 0 HD2 HIS A 196 -5.004 4.387 -7.100 1.00 1.67 H new ATOM 0 HE1 HIS A 196 -3.212 6.163 -10.516 1.00 2.11 H new ATOM 1402 N PHE A 197 -4.006 -0.728 -6.762 1.00 0.77 N ATOM 1403 CA PHE A 197 -3.448 -2.052 -6.531 1.00 0.73 C ATOM 1404 C PHE A 197 -4.028 -3.053 -7.513 1.00 0.60 C ATOM 1405 O PHE A 197 -5.204 -2.955 -7.875 1.00 0.57 O ATOM 1406 CB PHE A 197 -3.738 -2.501 -5.101 1.00 0.84 C ATOM 1407 CG PHE A 197 -3.153 -1.609 -4.019 1.00 1.27 C ATOM 1408 CD1 PHE A 197 -3.719 -0.349 -3.741 1.00 2.42 C ATOM 1409 CD2 PHE A 197 -2.100 -2.086 -3.221 1.00 2.23 C ATOM 1410 CE1 PHE A 197 -3.232 0.427 -2.677 1.00 2.80 C ATOM 1411 CE2 PHE A 197 -1.641 -1.326 -2.132 1.00 2.80 C ATOM 1412 CZ PHE A 197 -2.216 -0.076 -1.849 1.00 2.53 C ATOM 0 H PHE A 197 -5.024 -0.689 -6.715 1.00 0.77 H new ATOM 0 HA PHE A 197 -2.369 -2.002 -6.679 1.00 0.73 H new ATOM 0 HB2 PHE A 197 -4.818 -2.553 -4.964 1.00 0.84 H new ATOM 0 HB3 PHE A 197 -3.351 -3.511 -4.967 1.00 0.84 H new ATOM 0 HD1 PHE A 197 -4.531 0.022 -4.349 1.00 2.42 H new ATOM 0 HD2 PHE A 197 -1.643 -3.038 -3.445 1.00 2.23 H new ATOM 0 HE1 PHE A 197 -3.639 1.411 -2.496 1.00 2.80 H new ATOM 0 HE2 PHE A 197 -0.843 -1.704 -1.510 1.00 2.80 H new ATOM 0 HZ PHE A 197 -1.878 0.496 -0.998 1.00 2.53 H new ATOM 1422 N ASP A 198 -3.206 -4.032 -7.904 1.00 0.57 N ATOM 1423 CA ASP A 198 -3.660 -5.133 -8.723 1.00 0.51 C ATOM 1424 C ASP A 198 -4.666 -5.975 -7.911 1.00 0.62 C ATOM 1425 O ASP A 198 -4.270 -6.913 -7.220 1.00 0.77 O ATOM 1426 CB ASP A 198 -2.488 -6.051 -9.122 1.00 0.57 C ATOM 1427 CG ASP A 198 -1.480 -5.566 -10.157 1.00 1.51 C ATOM 1428 OD1 ASP A 198 -1.509 -4.366 -10.502 1.00 2.74 O ATOM 1429 OD2 ASP A 198 -0.712 -6.452 -10.626 1.00 1.81 O ATOM 0 H ASP A 198 -2.217 -4.073 -7.658 1.00 0.57 H new ATOM 0 HA ASP A 198 -4.116 -4.723 -9.624 1.00 0.51 H new ATOM 0 HB2 ASP A 198 -1.935 -6.290 -8.214 1.00 0.57 H new ATOM 0 HB3 ASP A 198 -2.914 -6.984 -9.491 1.00 0.57 H new ATOM 1434 N GLU A 199 -5.969 -5.695 -7.963 1.00 0.67 N ATOM 1435 CA GLU A 199 -6.955 -6.511 -7.258 1.00 0.81 C ATOM 1436 C GLU A 199 -6.865 -7.966 -7.704 1.00 0.84 C ATOM 1437 O GLU A 199 -6.857 -8.881 -6.878 1.00 1.10 O ATOM 1438 CB GLU A 199 -8.381 -5.966 -7.446 1.00 0.94 C ATOM 1439 CG GLU A 199 -9.532 -6.914 -7.024 1.00 1.29 C ATOM 1440 CD GLU A 199 -9.217 -7.860 -5.868 1.00 1.61 C ATOM 1441 OE1 GLU A 199 -8.427 -7.521 -4.970 1.00 3.13 O ATOM 1442 OE2 GLU A 199 -9.499 -9.074 -5.966 1.00 1.41 O ATOM 0 H GLU A 199 -6.364 -4.912 -8.484 1.00 0.67 H new ATOM 0 HA GLU A 199 -6.726 -6.462 -6.194 1.00 0.81 H new ATOM 0 HB2 GLU A 199 -8.473 -5.040 -6.878 1.00 0.94 H new ATOM 0 HB3 GLU A 199 -8.515 -5.710 -8.497 1.00 0.94 H new ATOM 0 HG2 GLU A 199 -10.395 -6.308 -6.749 1.00 1.29 H new ATOM 0 HG3 GLU A 199 -9.823 -7.510 -7.889 1.00 1.29 H new ATOM 1449 N ASP A 200 -6.815 -8.177 -9.014 1.00 0.89 N ATOM 1450 CA ASP A 200 -6.765 -9.502 -9.614 1.00 1.09 C ATOM 1451 C ASP A 200 -5.644 -10.357 -8.990 1.00 0.96 C ATOM 1452 O ASP A 200 -5.772 -11.572 -8.859 1.00 1.18 O ATOM 1453 CB ASP A 200 -6.565 -9.323 -11.116 1.00 1.32 C ATOM 1454 CG ASP A 200 -7.272 -10.378 -11.958 1.00 2.04 C ATOM 1455 OD1 ASP A 200 -6.920 -11.566 -11.812 1.00 2.86 O ATOM 1456 OD2 ASP A 200 -8.157 -9.970 -12.747 1.00 2.87 O ATOM 0 H ASP A 200 -6.808 -7.420 -9.698 1.00 0.89 H new ATOM 0 HA ASP A 200 -7.696 -10.037 -9.425 1.00 1.09 H new ATOM 0 HB2 ASP A 200 -6.927 -8.337 -11.407 1.00 1.32 H new ATOM 0 HB3 ASP A 200 -5.498 -9.349 -11.337 1.00 1.32 H new ATOM 1461 N GLU A 201 -4.586 -9.703 -8.489 1.00 0.90 N ATOM 1462 CA GLU A 201 -3.488 -10.367 -7.810 1.00 1.11 C ATOM 1463 C GLU A 201 -4.048 -10.937 -6.497 1.00 1.12 C ATOM 1464 O GLU A 201 -4.883 -10.323 -5.817 1.00 1.34 O ATOM 1465 CB GLU A 201 -2.367 -9.337 -7.564 1.00 1.39 C ATOM 1466 CG GLU A 201 -0.919 -9.848 -7.557 1.00 1.52 C ATOM 1467 CD GLU A 201 -0.419 -10.147 -8.964 1.00 1.02 C ATOM 1468 OE1 GLU A 201 -0.659 -11.290 -9.395 1.00 2.47 O ATOM 1469 OE2 GLU A 201 0.167 -9.237 -9.609 1.00 0.89 O ATOM 0 H GLU A 201 -4.477 -8.691 -8.549 1.00 0.90 H new ATOM 0 HA GLU A 201 -3.064 -11.180 -8.399 1.00 1.11 H new ATOM 0 HB2 GLU A 201 -2.447 -8.565 -8.329 1.00 1.39 H new ATOM 0 HB3 GLU A 201 -2.558 -8.856 -6.605 1.00 1.39 H new ATOM 0 HG2 GLU A 201 -0.273 -9.103 -7.092 1.00 1.52 H new ATOM 0 HG3 GLU A 201 -0.855 -10.750 -6.949 1.00 1.52 H new ATOM 1476 N PHE A 202 -3.657 -12.171 -6.183 1.00 0.95 N ATOM 1477 CA PHE A 202 -4.229 -12.902 -5.066 1.00 0.85 C ATOM 1478 C PHE A 202 -3.361 -12.647 -3.839 1.00 0.85 C ATOM 1479 O PHE A 202 -2.385 -13.357 -3.596 1.00 0.95 O ATOM 1480 CB PHE A 202 -4.440 -14.380 -5.419 1.00 0.89 C ATOM 1481 CG PHE A 202 -5.803 -14.875 -4.973 1.00 1.18 C ATOM 1482 CD1 PHE A 202 -6.928 -14.632 -5.786 1.00 2.39 C ATOM 1483 CD2 PHE A 202 -5.980 -15.391 -3.676 1.00 1.79 C ATOM 1484 CE1 PHE A 202 -8.215 -14.963 -5.329 1.00 3.16 C ATOM 1485 CE2 PHE A 202 -7.266 -15.742 -3.227 1.00 2.41 C ATOM 1486 CZ PHE A 202 -8.381 -15.541 -4.060 1.00 2.88 C ATOM 0 H PHE A 202 -2.940 -12.685 -6.695 1.00 0.95 H new ATOM 0 HA PHE A 202 -5.232 -12.546 -4.830 1.00 0.85 H new ATOM 0 HB2 PHE A 202 -4.338 -14.515 -6.496 1.00 0.89 H new ATOM 0 HB3 PHE A 202 -3.662 -14.981 -4.948 1.00 0.89 H new ATOM 0 HD1 PHE A 202 -6.801 -14.190 -6.763 1.00 2.39 H new ATOM 0 HD2 PHE A 202 -5.128 -15.518 -3.025 1.00 1.79 H new ATOM 0 HE1 PHE A 202 -9.076 -14.773 -5.953 1.00 3.16 H new ATOM 0 HE2 PHE A 202 -7.397 -16.166 -2.242 1.00 2.41 H new ATOM 0 HZ PHE A 202 -9.365 -15.831 -3.724 1.00 2.88 H new ATOM 1496 N TRP A 203 -3.685 -11.586 -3.100 1.00 0.83 N ATOM 1497 CA TRP A 203 -2.879 -11.151 -1.969 1.00 0.92 C ATOM 1498 C TRP A 203 -3.218 -12.059 -0.786 1.00 0.86 C ATOM 1499 O TRP A 203 -4.394 -12.318 -0.546 1.00 1.10 O ATOM 1500 CB TRP A 203 -3.185 -9.685 -1.636 1.00 1.16 C ATOM 1501 CG TRP A 203 -3.194 -8.720 -2.785 1.00 0.92 C ATOM 1502 CD1 TRP A 203 -4.283 -8.377 -3.510 1.00 1.19 C ATOM 1503 CD2 TRP A 203 -2.077 -8.000 -3.388 1.00 0.61 C ATOM 1504 NE1 TRP A 203 -3.918 -7.513 -4.520 1.00 1.07 N ATOM 1505 CE2 TRP A 203 -2.574 -7.228 -4.479 1.00 0.77 C ATOM 1506 CE3 TRP A 203 -0.691 -7.927 -3.141 1.00 0.65 C ATOM 1507 CZ2 TRP A 203 -1.745 -6.435 -5.282 1.00 0.92 C ATOM 1508 CZ3 TRP A 203 0.159 -7.228 -4.016 1.00 0.97 C ATOM 1509 CH2 TRP A 203 -0.363 -6.471 -5.073 1.00 1.06 C ATOM 0 H TRP A 203 -4.509 -11.010 -3.270 1.00 0.83 H new ATOM 0 HA TRP A 203 -1.816 -11.220 -2.202 1.00 0.92 H new ATOM 0 HB2 TRP A 203 -4.159 -9.643 -1.149 1.00 1.16 H new ATOM 0 HB3 TRP A 203 -2.450 -9.341 -0.909 1.00 1.16 H new ATOM 0 HD1 TRP A 203 -5.288 -8.727 -3.325 1.00 1.19 H new ATOM 0 HE1 TRP A 203 -4.564 -7.133 -5.211 1.00 1.07 H new ATOM 0 HE3 TRP A 203 -0.277 -8.413 -2.270 1.00 0.65 H new ATOM 0 HZ2 TRP A 203 -2.167 -5.805 -6.051 1.00 0.92 H new ATOM 0 HZ3 TRP A 203 1.228 -7.275 -3.871 1.00 0.97 H new ATOM 0 HH2 TRP A 203 0.299 -5.918 -5.723 1.00 1.06 H new ATOM 1520 N THR A 204 -2.218 -12.553 -0.054 1.00 0.82 N ATOM 1521 CA THR A 204 -2.423 -13.485 1.041 1.00 0.88 C ATOM 1522 C THR A 204 -1.831 -12.883 2.311 1.00 1.03 C ATOM 1523 O THR A 204 -0.754 -12.302 2.280 1.00 1.43 O ATOM 1524 CB THR A 204 -1.794 -14.846 0.697 1.00 1.11 C ATOM 1525 OG1 THR A 204 -0.388 -14.854 0.866 1.00 1.75 O ATOM 1526 CG2 THR A 204 -2.114 -15.297 -0.732 1.00 1.55 C ATOM 0 H THR A 204 -1.239 -12.312 -0.210 1.00 0.82 H new ATOM 0 HA THR A 204 -3.487 -13.657 1.205 1.00 0.88 H new ATOM 0 HB THR A 204 -2.243 -15.545 1.402 1.00 1.11 H new ATOM 0 HG1 THR A 204 -0.149 -15.473 1.587 1.00 1.75 H new ATOM 0 HG21 THR A 204 -1.646 -16.263 -0.922 1.00 1.55 H new ATOM 0 HG22 THR A 204 -3.194 -15.387 -0.852 1.00 1.55 H new ATOM 0 HG23 THR A 204 -1.730 -14.562 -1.440 1.00 1.55 H new ATOM 1534 N THR A 205 -2.520 -12.994 3.442 1.00 1.01 N ATOM 1535 CA THR A 205 -2.019 -12.609 4.733 1.00 1.21 C ATOM 1536 C THR A 205 -0.636 -13.214 5.007 1.00 1.22 C ATOM 1537 O THR A 205 0.246 -12.533 5.527 1.00 1.56 O ATOM 1538 CB THR A 205 -3.097 -13.025 5.743 1.00 1.45 C ATOM 1539 OG1 THR A 205 -2.846 -12.343 6.925 1.00 1.76 O ATOM 1540 CG2 THR A 205 -3.267 -14.528 5.985 1.00 1.58 C ATOM 0 H THR A 205 -3.469 -13.367 3.474 1.00 1.01 H new ATOM 0 HA THR A 205 -1.847 -11.535 4.804 1.00 1.21 H new ATOM 0 HB THR A 205 -4.058 -12.753 5.306 1.00 1.45 H new ATOM 0 HG1 THR A 205 -3.521 -12.587 7.593 1.00 1.76 H new ATOM 0 HG21 THR A 205 -4.057 -14.691 6.717 1.00 1.58 H new ATOM 0 HG22 THR A 205 -3.532 -15.020 5.049 1.00 1.58 H new ATOM 0 HG23 THR A 205 -2.332 -14.944 6.361 1.00 1.58 H new ATOM 1548 N HIS A 206 -0.457 -14.487 4.639 1.00 1.26 N ATOM 1549 CA HIS A 206 0.789 -15.211 4.844 1.00 1.71 C ATOM 1550 C HIS A 206 1.775 -14.986 3.685 1.00 1.96 C ATOM 1551 O HIS A 206 1.694 -13.985 2.981 1.00 2.49 O ATOM 1552 CB HIS A 206 0.479 -16.691 5.115 1.00 2.02 C ATOM 1553 CG HIS A 206 -0.038 -17.494 3.944 1.00 2.18 C ATOM 1554 ND1 HIS A 206 -0.304 -17.050 2.662 1.00 2.11 N ATOM 1555 CD2 HIS A 206 -0.321 -18.833 3.982 1.00 2.85 C ATOM 1556 CE1 HIS A 206 -0.758 -18.106 1.963 1.00 2.28 C ATOM 1557 NE2 HIS A 206 -0.776 -19.214 2.718 1.00 2.81 N ATOM 0 H HIS A 206 -1.183 -15.043 4.187 1.00 1.26 H new ATOM 0 HA HIS A 206 1.300 -14.819 5.724 1.00 1.71 H new ATOM 0 HB2 HIS A 206 1.387 -17.169 5.483 1.00 2.02 H new ATOM 0 HB3 HIS A 206 -0.257 -16.745 5.918 1.00 2.02 H new ATOM 0 HD2 HIS A 206 -0.212 -19.481 4.839 1.00 2.85 H new ATOM 0 HE1 HIS A 206 -1.067 -18.066 0.929 1.00 2.28 H new ATOM 0 HE2 HIS A 206 -1.064 -20.148 2.427 1.00 2.81 H new ATOM 1565 N SER A 207 2.690 -15.934 3.454 1.00 2.16 N ATOM 1566 CA SER A 207 3.656 -15.872 2.369 1.00 2.47 C ATOM 1567 C SER A 207 2.947 -15.968 1.014 1.00 1.76 C ATOM 1568 O SER A 207 3.003 -15.041 0.212 1.00 2.13 O ATOM 1569 CB SER A 207 4.685 -16.994 2.567 1.00 3.27 C ATOM 1570 OG SER A 207 5.021 -17.086 3.939 1.00 3.69 O ATOM 0 H SER A 207 2.776 -16.774 4.027 1.00 2.16 H new ATOM 0 HA SER A 207 4.179 -14.915 2.379 1.00 2.47 H new ATOM 0 HB2 SER A 207 4.278 -17.942 2.217 1.00 3.27 H new ATOM 0 HB3 SER A 207 5.578 -16.792 1.975 1.00 3.27 H new ATOM 0 HG SER A 207 5.677 -17.803 4.068 1.00 3.69 H new ATOM 1576 N GLY A 208 2.279 -17.103 0.782 1.00 1.52 N ATOM 1577 CA GLY A 208 1.524 -17.401 -0.425 1.00 1.90 C ATOM 1578 C GLY A 208 2.203 -16.925 -1.711 1.00 1.72 C ATOM 1579 O GLY A 208 3.269 -17.423 -2.068 1.00 2.53 O ATOM 0 H GLY A 208 2.253 -17.864 1.460 1.00 1.52 H new ATOM 0 HA2 GLY A 208 1.365 -18.478 -0.486 1.00 1.90 H new ATOM 0 HA3 GLY A 208 0.541 -16.937 -0.351 1.00 1.90 H new ATOM 1583 N GLY A 209 1.557 -15.987 -2.411 1.00 1.56 N ATOM 1584 CA GLY A 209 2.034 -15.408 -3.659 1.00 1.49 C ATOM 1585 C GLY A 209 2.520 -13.981 -3.428 1.00 1.24 C ATOM 1586 O GLY A 209 3.662 -13.655 -3.751 1.00 1.54 O ATOM 0 H GLY A 209 0.661 -15.602 -2.111 1.00 1.56 H new ATOM 0 HA2 GLY A 209 2.844 -16.015 -4.063 1.00 1.49 H new ATOM 0 HA3 GLY A 209 1.234 -15.412 -4.399 1.00 1.49 H new ATOM 1590 N THR A 210 1.655 -13.139 -2.856 1.00 0.80 N ATOM 1591 CA THR A 210 1.999 -11.800 -2.417 1.00 0.66 C ATOM 1592 C THR A 210 1.292 -11.576 -1.082 1.00 0.58 C ATOM 1593 O THR A 210 0.542 -12.447 -0.625 1.00 1.10 O ATOM 1594 CB THR A 210 1.583 -10.739 -3.449 1.00 0.64 C ATOM 1595 OG1 THR A 210 1.440 -11.249 -4.746 1.00 0.91 O ATOM 1596 CG2 THR A 210 2.631 -9.627 -3.552 1.00 0.87 C ATOM 0 H THR A 210 0.679 -13.382 -2.685 1.00 0.80 H new ATOM 0 HA THR A 210 3.079 -11.704 -2.306 1.00 0.66 H new ATOM 0 HB THR A 210 0.623 -10.370 -3.087 1.00 0.64 H new ATOM 0 HG1 THR A 210 1.173 -10.528 -5.354 1.00 0.91 H new ATOM 0 HG21 THR A 210 2.310 -8.891 -4.289 1.00 0.87 H new ATOM 0 HG22 THR A 210 2.744 -9.143 -2.582 1.00 0.87 H new ATOM 0 HG23 THR A 210 3.586 -10.054 -3.858 1.00 0.87 H new ATOM 1604 N ASN A 211 1.486 -10.395 -0.486 1.00 0.96 N ATOM 1605 CA ASN A 211 0.832 -10.020 0.752 1.00 0.86 C ATOM 1606 C ASN A 211 0.325 -8.584 0.699 1.00 0.74 C ATOM 1607 O ASN A 211 1.083 -7.664 0.388 1.00 0.83 O ATOM 1608 CB ASN A 211 1.778 -10.231 1.934 1.00 0.85 C ATOM 1609 CG ASN A 211 1.225 -9.574 3.190 1.00 0.96 C ATOM 1610 OD1 ASN A 211 1.811 -8.637 3.712 1.00 1.63 O ATOM 1611 ND2 ASN A 211 0.054 -9.992 3.646 1.00 0.69 N ATOM 0 H ASN A 211 2.106 -9.676 -0.858 1.00 0.96 H new ATOM 0 HA ASN A 211 -0.037 -10.663 0.888 1.00 0.86 H new ATOM 0 HB2 ASN A 211 1.919 -11.298 2.108 1.00 0.85 H new ATOM 0 HB3 ASN A 211 2.758 -9.814 1.701 1.00 0.85 H new ATOM 0 HD21 ASN A 211 -0.376 -9.530 4.448 1.00 0.69 H new ATOM 0 HD22 ASN A 211 -0.418 -10.776 3.196 1.00 0.69 H new ATOM 1618 N LEU A 212 -0.962 -8.413 1.016 1.00 0.58 N ATOM 1619 CA LEU A 212 -1.622 -7.120 0.963 1.00 0.54 C ATOM 1620 C LEU A 212 -0.923 -6.132 1.885 1.00 0.48 C ATOM 1621 O LEU A 212 -0.570 -5.047 1.442 1.00 0.58 O ATOM 1622 CB LEU A 212 -3.122 -7.235 1.292 1.00 0.52 C ATOM 1623 CG LEU A 212 -3.847 -5.878 1.283 1.00 0.83 C ATOM 1624 CD1 LEU A 212 -3.600 -5.061 0.012 1.00 1.14 C ATOM 1625 CD2 LEU A 212 -5.357 -6.111 1.409 1.00 2.27 C ATOM 0 H LEU A 212 -1.571 -9.174 1.317 1.00 0.58 H new ATOM 0 HA LEU A 212 -1.550 -6.744 -0.058 1.00 0.54 H new ATOM 0 HB2 LEU A 212 -3.597 -7.899 0.569 1.00 0.52 H new ATOM 0 HB3 LEU A 212 -3.239 -7.696 2.273 1.00 0.52 H new ATOM 0 HG LEU A 212 -3.448 -5.311 2.124 1.00 0.83 H new ATOM 0 HD11 LEU A 212 -4.142 -4.117 0.075 1.00 1.14 H new ATOM 0 HD12 LEU A 212 -2.533 -4.861 -0.090 1.00 1.14 H new ATOM 0 HD13 LEU A 212 -3.949 -5.622 -0.855 1.00 1.14 H new ATOM 0 HD21 LEU A 212 -5.875 -5.152 1.403 1.00 2.27 H new ATOM 0 HD22 LEU A 212 -5.703 -6.715 0.571 1.00 2.27 H new ATOM 0 HD23 LEU A 212 -5.568 -6.632 2.343 1.00 2.27 H new ATOM 1637 N PHE A 213 -0.709 -6.500 3.153 1.00 0.38 N ATOM 1638 CA PHE A 213 -0.038 -5.630 4.119 1.00 0.37 C ATOM 1639 C PHE A 213 1.277 -5.109 3.519 1.00 0.43 C ATOM 1640 O PHE A 213 1.588 -3.926 3.595 1.00 0.44 O ATOM 1641 CB PHE A 213 0.183 -6.375 5.447 1.00 0.43 C ATOM 1642 CG PHE A 213 1.143 -5.722 6.430 1.00 0.52 C ATOM 1643 CD1 PHE A 213 2.534 -5.850 6.251 1.00 1.38 C ATOM 1644 CD2 PHE A 213 0.651 -5.119 7.601 1.00 1.03 C ATOM 1645 CE1 PHE A 213 3.424 -5.373 7.227 1.00 1.45 C ATOM 1646 CE2 PHE A 213 1.542 -4.666 8.591 1.00 1.00 C ATOM 1647 CZ PHE A 213 2.928 -4.794 8.406 1.00 0.71 C ATOM 0 H PHE A 213 -0.994 -7.402 3.534 1.00 0.38 H new ATOM 0 HA PHE A 213 -0.668 -4.768 4.338 1.00 0.37 H new ATOM 0 HB2 PHE A 213 -0.783 -6.494 5.938 1.00 0.43 H new ATOM 0 HB3 PHE A 213 0.551 -7.376 5.222 1.00 0.43 H new ATOM 0 HD1 PHE A 213 2.919 -6.318 5.357 1.00 1.38 H new ATOM 0 HD2 PHE A 213 -0.414 -5.003 7.741 1.00 1.03 H new ATOM 0 HE1 PHE A 213 4.490 -5.452 7.071 1.00 1.45 H new ATOM 0 HE2 PHE A 213 1.159 -4.218 9.496 1.00 1.00 H new ATOM 0 HZ PHE A 213 3.610 -4.448 9.168 1.00 0.71 H new ATOM 1657 N LEU A 214 2.054 -5.996 2.901 1.00 0.50 N ATOM 1658 CA LEU A 214 3.380 -5.679 2.390 1.00 0.58 C ATOM 1659 C LEU A 214 3.285 -4.630 1.286 1.00 0.62 C ATOM 1660 O LEU A 214 3.855 -3.542 1.392 1.00 0.66 O ATOM 1661 CB LEU A 214 4.006 -6.967 1.884 1.00 0.64 C ATOM 1662 CG LEU A 214 5.519 -6.926 1.937 1.00 0.81 C ATOM 1663 CD1 LEU A 214 5.947 -8.390 2.034 1.00 1.07 C ATOM 1664 CD2 LEU A 214 6.106 -6.225 0.728 1.00 1.35 C ATOM 0 H LEU A 214 1.775 -6.964 2.741 1.00 0.50 H new ATOM 0 HA LEU A 214 4.005 -5.257 3.177 1.00 0.58 H new ATOM 0 HB2 LEU A 214 3.646 -7.804 2.482 1.00 0.64 H new ATOM 0 HB3 LEU A 214 3.685 -7.147 0.858 1.00 0.64 H new ATOM 0 HG LEU A 214 5.885 -6.349 2.786 1.00 0.81 H new ATOM 0 HD11 LEU A 214 7.035 -8.449 2.077 1.00 1.07 H new ATOM 0 HD12 LEU A 214 5.524 -8.834 2.935 1.00 1.07 H new ATOM 0 HD13 LEU A 214 5.589 -8.933 1.159 1.00 1.07 H new ATOM 0 HD21 LEU A 214 7.193 -6.217 0.804 1.00 1.35 H new ATOM 0 HD22 LEU A 214 5.810 -6.753 -0.178 1.00 1.35 H new ATOM 0 HD23 LEU A 214 5.738 -5.200 0.687 1.00 1.35 H new ATOM 1676 N THR A 215 2.546 -4.954 0.223 1.00 0.63 N ATOM 1677 CA THR A 215 2.344 -4.024 -0.874 1.00 0.70 C ATOM 1678 C THR A 215 1.726 -2.724 -0.367 1.00 0.65 C ATOM 1679 O THR A 215 2.102 -1.641 -0.810 1.00 0.71 O ATOM 1680 CB THR A 215 1.560 -4.832 -1.881 1.00 0.80 C ATOM 1681 OG1 THR A 215 2.096 -6.153 -1.778 1.00 0.95 O ATOM 1682 CG2 THR A 215 1.738 -4.172 -3.253 1.00 0.89 C ATOM 0 H THR A 215 2.081 -5.854 0.105 1.00 0.63 H new ATOM 0 HA THR A 215 3.247 -3.652 -1.358 1.00 0.70 H new ATOM 0 HB THR A 215 0.484 -4.876 -1.714 1.00 0.80 H new ATOM 0 HG1 THR A 215 1.492 -6.786 -2.218 1.00 0.95 H new ATOM 0 HG21 THR A 215 1.182 -4.735 -4.002 1.00 0.89 H new ATOM 0 HG22 THR A 215 1.364 -3.149 -3.216 1.00 0.89 H new ATOM 0 HG23 THR A 215 2.795 -4.162 -3.518 1.00 0.89 H new ATOM 1690 N ALA A 216 0.795 -2.832 0.583 1.00 0.56 N ATOM 1691 CA ALA A 216 0.214 -1.700 1.258 1.00 0.51 C ATOM 1692 C ALA A 216 1.315 -0.821 1.835 1.00 0.40 C ATOM 1693 O ALA A 216 1.410 0.310 1.394 1.00 0.40 O ATOM 1694 CB ALA A 216 -0.870 -2.044 2.271 1.00 0.51 C ATOM 0 H ALA A 216 0.427 -3.729 0.900 1.00 0.56 H new ATOM 0 HA ALA A 216 -0.330 -1.131 0.504 1.00 0.51 H new ATOM 0 HB1 ALA A 216 -1.246 -1.128 2.726 1.00 0.51 H new ATOM 0 HB2 ALA A 216 -1.687 -2.561 1.768 1.00 0.51 H new ATOM 0 HB3 ALA A 216 -0.454 -2.689 3.044 1.00 0.51 H new ATOM 1700 N VAL A 217 2.178 -1.295 2.741 1.00 0.38 N ATOM 1701 CA VAL A 217 3.227 -0.479 3.347 1.00 0.35 C ATOM 1702 C VAL A 217 3.957 0.352 2.275 1.00 0.35 C ATOM 1703 O VAL A 217 4.082 1.569 2.404 1.00 0.36 O ATOM 1704 CB VAL A 217 4.177 -1.396 4.142 1.00 0.43 C ATOM 1705 CG1 VAL A 217 5.371 -0.627 4.702 1.00 0.62 C ATOM 1706 CG2 VAL A 217 3.509 -2.040 5.364 1.00 0.69 C ATOM 0 H VAL A 217 2.165 -2.259 3.073 1.00 0.38 H new ATOM 0 HA VAL A 217 2.792 0.239 4.042 1.00 0.35 H new ATOM 0 HB VAL A 217 4.478 -2.154 3.419 1.00 0.43 H new ATOM 0 HG11 VAL A 217 6.016 -1.309 5.256 1.00 0.62 H new ATOM 0 HG12 VAL A 217 5.933 -0.181 3.882 1.00 0.62 H new ATOM 0 HG13 VAL A 217 5.017 0.159 5.369 1.00 0.62 H new ATOM 0 HG21 VAL A 217 4.230 -2.673 5.881 1.00 0.69 H new ATOM 0 HG22 VAL A 217 3.160 -1.260 6.041 1.00 0.69 H new ATOM 0 HG23 VAL A 217 2.662 -2.644 5.039 1.00 0.69 H new ATOM 1716 N HIS A 218 4.405 -0.291 1.199 1.00 0.38 N ATOM 1717 CA HIS A 218 5.036 0.373 0.062 1.00 0.41 C ATOM 1718 C HIS A 218 4.131 1.443 -0.572 1.00 0.40 C ATOM 1719 O HIS A 218 4.515 2.606 -0.679 1.00 0.42 O ATOM 1720 CB HIS A 218 5.425 -0.568 -1.070 1.00 0.46 C ATOM 1721 CG HIS A 218 6.228 0.177 -2.110 1.00 0.69 C ATOM 1722 ND1 HIS A 218 7.591 0.160 -2.152 1.00 2.30 N ATOM 1723 CD2 HIS A 218 5.795 0.976 -3.153 1.00 1.03 C ATOM 1724 CE1 HIS A 218 7.921 0.895 -3.234 1.00 2.30 C ATOM 1725 NE2 HIS A 218 6.907 1.471 -3.864 1.00 0.98 N ATOM 0 H HIS A 218 4.339 -1.303 1.091 1.00 0.38 H new ATOM 0 HA HIS A 218 5.930 0.814 0.503 1.00 0.41 H new ATOM 0 HB2 HIS A 218 6.008 -1.401 -0.677 1.00 0.46 H new ATOM 0 HB3 HIS A 218 4.530 -0.992 -1.525 1.00 0.46 H new ATOM 0 HD1 HIS A 218 8.225 -0.308 -1.504 1.00 2.30 H new ATOM 0 HD2 HIS A 218 4.762 1.188 -3.387 1.00 1.03 H new ATOM 0 HE1 HIS A 218 8.943 1.007 -3.565 1.00 2.30 H new ATOM 0 HE2 HIS A 218 6.926 2.109 -4.660 1.00 0.98 H new ATOM 1733 N GLU A 219 2.939 1.078 -1.033 1.00 0.41 N ATOM 1734 CA GLU A 219 2.089 2.005 -1.768 1.00 0.43 C ATOM 1735 C GLU A 219 1.563 3.134 -0.871 1.00 0.41 C ATOM 1736 O GLU A 219 1.593 4.296 -1.255 1.00 0.40 O ATOM 1737 CB GLU A 219 0.939 1.169 -2.286 1.00 0.54 C ATOM 1738 CG GLU A 219 1.423 0.367 -3.487 1.00 0.85 C ATOM 1739 CD GLU A 219 1.464 1.267 -4.707 1.00 1.82 C ATOM 1740 OE1 GLU A 219 0.397 1.352 -5.338 1.00 2.78 O ATOM 1741 OE2 GLU A 219 2.515 1.890 -4.978 1.00 2.96 O ATOM 0 H GLU A 219 2.541 0.147 -0.910 1.00 0.41 H new ATOM 0 HA GLU A 219 2.646 2.491 -2.569 1.00 0.43 H new ATOM 0 HB2 GLU A 219 0.576 0.500 -1.506 1.00 0.54 H new ATOM 0 HB3 GLU A 219 0.104 1.809 -2.570 1.00 0.54 H new ATOM 0 HG2 GLU A 219 2.414 -0.043 -3.290 1.00 0.85 H new ATOM 0 HG3 GLU A 219 0.758 -0.478 -3.666 1.00 0.85 H new ATOM 1748 N ILE A 220 1.140 2.819 0.350 1.00 0.46 N ATOM 1749 CA ILE A 220 0.855 3.800 1.393 1.00 0.45 C ATOM 1750 C ILE A 220 2.059 4.718 1.586 1.00 0.42 C ATOM 1751 O ILE A 220 1.896 5.929 1.708 1.00 0.40 O ATOM 1752 CB ILE A 220 0.385 3.076 2.676 1.00 0.56 C ATOM 1753 CG1 ILE A 220 -1.085 3.368 2.972 1.00 1.07 C ATOM 1754 CG2 ILE A 220 1.251 3.291 3.918 1.00 0.86 C ATOM 1755 CD1 ILE A 220 -2.002 2.852 1.854 1.00 1.35 C ATOM 0 H ILE A 220 0.983 1.856 0.648 1.00 0.46 H new ATOM 0 HA ILE A 220 0.032 4.452 1.100 1.00 0.45 H new ATOM 0 HB ILE A 220 0.507 2.018 2.443 1.00 0.56 H new ATOM 0 HG12 ILE A 220 -1.366 2.903 3.917 1.00 1.07 H new ATOM 0 HG13 ILE A 220 -1.226 4.442 3.092 1.00 1.07 H new ATOM 0 HG21 ILE A 220 0.828 2.738 4.757 1.00 0.86 H new ATOM 0 HG22 ILE A 220 2.263 2.936 3.722 1.00 0.86 H new ATOM 0 HG23 ILE A 220 1.280 4.353 4.162 1.00 0.86 H new ATOM 0 HD11 ILE A 220 -3.039 3.078 2.101 1.00 1.35 H new ATOM 0 HD12 ILE A 220 -1.738 3.337 0.914 1.00 1.35 H new ATOM 0 HD13 ILE A 220 -1.880 1.774 1.752 1.00 1.35 H new ATOM 1767 N GLY A 221 3.266 4.148 1.561 1.00 0.48 N ATOM 1768 CA GLY A 221 4.508 4.891 1.529 1.00 0.52 C ATOM 1769 C GLY A 221 4.505 5.931 0.402 1.00 0.47 C ATOM 1770 O GLY A 221 4.770 7.111 0.634 1.00 0.49 O ATOM 0 H GLY A 221 3.400 3.137 1.563 1.00 0.48 H new ATOM 0 HA2 GLY A 221 4.661 5.389 2.486 1.00 0.52 H new ATOM 0 HA3 GLY A 221 5.342 4.203 1.390 1.00 0.52 H new ATOM 1774 N HIS A 222 4.183 5.512 -0.829 1.00 0.47 N ATOM 1775 CA HIS A 222 4.005 6.465 -1.922 1.00 0.49 C ATOM 1776 C HIS A 222 2.993 7.531 -1.521 1.00 0.42 C ATOM 1777 O HIS A 222 3.303 8.711 -1.638 1.00 0.50 O ATOM 1778 CB HIS A 222 3.839 5.771 -3.286 1.00 0.54 C ATOM 1779 CG HIS A 222 5.092 5.086 -3.845 1.00 0.59 C ATOM 1780 ND1 HIS A 222 6.413 5.506 -3.733 1.00 1.36 N ATOM 1781 CD2 HIS A 222 5.109 3.932 -4.608 1.00 0.88 C ATOM 1782 CE1 HIS A 222 7.164 4.576 -4.386 1.00 1.15 C ATOM 1783 NE2 HIS A 222 6.428 3.601 -4.957 1.00 0.66 N ATOM 0 H HIS A 222 4.043 4.535 -1.086 1.00 0.47 H new ATOM 0 HA HIS A 222 4.919 7.032 -2.098 1.00 0.49 H new ATOM 0 HB2 HIS A 222 3.049 5.025 -3.199 1.00 0.54 H new ATOM 0 HB3 HIS A 222 3.500 6.512 -4.010 1.00 0.54 H new ATOM 0 HD1 HIS A 222 6.752 6.342 -3.257 1.00 1.36 H new ATOM 0 HD2 HIS A 222 4.234 3.367 -4.894 1.00 0.88 H new ATOM 0 HE1 HIS A 222 8.242 4.616 -4.441 1.00 1.15 H new ATOM 1791 N SER A 223 1.813 7.130 -1.044 1.00 0.38 N ATOM 1792 CA SER A 223 0.754 8.056 -0.687 1.00 0.41 C ATOM 1793 C SER A 223 1.228 9.145 0.281 1.00 0.45 C ATOM 1794 O SER A 223 1.001 10.327 0.034 1.00 0.48 O ATOM 1795 CB SER A 223 -0.443 7.301 -0.106 1.00 0.46 C ATOM 1796 OG SER A 223 -0.721 6.160 -0.892 1.00 1.95 O ATOM 0 H SER A 223 1.571 6.150 -0.897 1.00 0.38 H new ATOM 0 HA SER A 223 0.447 8.560 -1.604 1.00 0.41 H new ATOM 0 HB2 SER A 223 -0.232 7.003 0.921 1.00 0.46 H new ATOM 0 HB3 SER A 223 -1.316 7.954 -0.076 1.00 0.46 H new ATOM 0 HG SER A 223 -1.487 5.681 -0.513 1.00 1.95 H new ATOM 1802 N LEU A 224 1.877 8.755 1.385 1.00 0.58 N ATOM 1803 CA LEU A 224 2.418 9.723 2.336 1.00 0.69 C ATOM 1804 C LEU A 224 3.530 10.573 1.706 1.00 0.73 C ATOM 1805 O LEU A 224 3.695 11.727 2.096 1.00 1.01 O ATOM 1806 CB LEU A 224 2.798 9.085 3.688 1.00 0.99 C ATOM 1807 CG LEU A 224 3.776 7.908 3.641 1.00 1.44 C ATOM 1808 CD1 LEU A 224 5.222 8.382 3.513 1.00 2.91 C ATOM 1809 CD2 LEU A 224 3.641 7.068 4.917 1.00 2.39 C ATOM 0 H LEU A 224 2.038 7.780 1.638 1.00 0.58 H new ATOM 0 HA LEU A 224 1.617 10.420 2.583 1.00 0.69 H new ATOM 0 HB2 LEU A 224 3.229 9.861 4.321 1.00 0.99 H new ATOM 0 HB3 LEU A 224 1.883 8.748 4.175 1.00 0.99 H new ATOM 0 HG LEU A 224 3.528 7.310 2.764 1.00 1.44 H new ATOM 0 HD11 LEU A 224 5.887 7.519 3.483 1.00 2.91 H new ATOM 0 HD12 LEU A 224 5.336 8.960 2.596 1.00 2.91 H new ATOM 0 HD13 LEU A 224 5.477 9.007 4.369 1.00 2.91 H new ATOM 0 HD21 LEU A 224 4.339 6.232 4.878 1.00 2.39 H new ATOM 0 HD22 LEU A 224 3.865 7.687 5.786 1.00 2.39 H new ATOM 0 HD23 LEU A 224 2.623 6.687 4.996 1.00 2.39 H new ATOM 1821 N GLY A 225 4.260 10.029 0.725 1.00 0.69 N ATOM 1822 CA GLY A 225 5.240 10.762 -0.062 1.00 0.79 C ATOM 1823 C GLY A 225 6.640 10.222 0.194 1.00 0.84 C ATOM 1824 O GLY A 225 7.386 10.794 0.979 1.00 1.38 O ATOM 0 H GLY A 225 4.179 9.048 0.456 1.00 0.69 H new ATOM 0 HA2 GLY A 225 5.000 10.679 -1.122 1.00 0.79 H new ATOM 0 HA3 GLY A 225 5.200 11.821 0.192 1.00 0.79 H new ATOM 1828 N LEU A 226 7.018 9.137 -0.484 1.00 0.79 N ATOM 1829 CA LEU A 226 8.343 8.547 -0.352 1.00 0.85 C ATOM 1830 C LEU A 226 8.915 8.215 -1.723 1.00 1.03 C ATOM 1831 O LEU A 226 8.191 7.762 -2.610 1.00 1.48 O ATOM 1832 CB LEU A 226 8.263 7.272 0.488 1.00 1.14 C ATOM 1833 CG LEU A 226 8.452 7.530 1.988 1.00 2.41 C ATOM 1834 CD1 LEU A 226 8.009 6.314 2.804 1.00 3.22 C ATOM 1835 CD2 LEU A 226 9.924 7.815 2.300 1.00 3.25 C ATOM 0 H LEU A 226 6.411 8.645 -1.140 1.00 0.79 H new ATOM 0 HA LEU A 226 8.996 9.268 0.140 1.00 0.85 H new ATOM 0 HB2 LEU A 226 7.296 6.797 0.326 1.00 1.14 H new ATOM 0 HB3 LEU A 226 9.024 6.570 0.147 1.00 1.14 H new ATOM 0 HG LEU A 226 7.843 8.393 2.256 1.00 2.41 H new ATOM 0 HD11 LEU A 226 8.151 6.517 3.866 1.00 3.22 H new ATOM 0 HD12 LEU A 226 6.956 6.111 2.611 1.00 3.22 H new ATOM 0 HD13 LEU A 226 8.604 5.447 2.518 1.00 3.22 H new ATOM 0 HD21 LEU A 226 10.041 7.996 3.368 1.00 3.25 H new ATOM 0 HD22 LEU A 226 10.530 6.957 2.009 1.00 3.25 H new ATOM 0 HD23 LEU A 226 10.250 8.695 1.745 1.00 3.25 H new ATOM 1847 N GLY A 227 10.228 8.411 -1.868 1.00 1.16 N ATOM 1848 CA GLY A 227 10.984 7.944 -3.015 1.00 1.50 C ATOM 1849 C GLY A 227 11.252 6.446 -2.893 1.00 1.58 C ATOM 1850 O GLY A 227 11.110 5.865 -1.820 1.00 2.94 O ATOM 0 H GLY A 227 10.796 8.905 -1.180 1.00 1.16 H new ATOM 0 HA2 GLY A 227 10.432 8.149 -3.932 1.00 1.50 H new ATOM 0 HA3 GLY A 227 11.927 8.486 -3.083 1.00 1.50 H new ATOM 1854 N HIS A 228 11.644 5.821 -4.002 1.00 1.25 N ATOM 1855 CA HIS A 228 12.032 4.419 -4.048 1.00 1.16 C ATOM 1856 C HIS A 228 13.394 4.223 -3.360 1.00 1.27 C ATOM 1857 O HIS A 228 14.389 4.755 -3.846 1.00 1.86 O ATOM 1858 CB HIS A 228 12.075 3.998 -5.528 1.00 1.20 C ATOM 1859 CG HIS A 228 10.714 3.760 -6.137 1.00 1.09 C ATOM 1860 ND1 HIS A 228 10.192 4.350 -7.266 1.00 1.40 N ATOM 1861 CD2 HIS A 228 9.815 2.821 -5.716 1.00 1.06 C ATOM 1862 CE1 HIS A 228 8.992 3.784 -7.498 1.00 1.23 C ATOM 1863 NE2 HIS A 228 8.713 2.839 -6.581 1.00 1.01 N ATOM 0 H HIS A 228 11.701 6.286 -4.908 1.00 1.25 H new ATOM 0 HA HIS A 228 11.315 3.796 -3.513 1.00 1.16 H new ATOM 0 HB2 HIS A 228 12.588 4.771 -6.100 1.00 1.20 H new ATOM 0 HB3 HIS A 228 12.667 3.087 -5.619 1.00 1.20 H new ATOM 0 HD2 HIS A 228 9.934 2.173 -4.860 1.00 1.06 H new ATOM 0 HE1 HIS A 228 8.338 4.054 -8.314 1.00 1.23 H new ATOM 0 HE2 HIS A 228 7.876 2.259 -6.527 1.00 1.01 H new ATOM 1871 N SER A 229 13.448 3.454 -2.263 1.00 0.94 N ATOM 1872 CA SER A 229 14.700 3.146 -1.563 1.00 0.97 C ATOM 1873 C SER A 229 15.505 2.080 -2.323 1.00 1.00 C ATOM 1874 O SER A 229 15.028 1.517 -3.308 1.00 1.11 O ATOM 1875 CB SER A 229 14.410 2.671 -0.128 1.00 0.90 C ATOM 1876 OG SER A 229 13.660 3.649 0.561 1.00 0.85 O ATOM 0 H SER A 229 12.624 3.029 -1.837 1.00 0.94 H new ATOM 0 HA SER A 229 15.296 4.058 -1.518 1.00 0.97 H new ATOM 0 HB2 SER A 229 13.861 1.730 -0.151 1.00 0.90 H new ATOM 0 HB3 SER A 229 15.346 2.481 0.397 1.00 0.90 H new ATOM 0 HG SER A 229 13.474 3.337 1.471 1.00 0.85 H new ATOM 1882 N SER A 230 16.716 1.783 -1.840 1.00 1.08 N ATOM 1883 CA SER A 230 17.696 0.950 -2.520 1.00 1.13 C ATOM 1884 C SER A 230 18.354 -0.021 -1.541 1.00 1.06 C ATOM 1885 O SER A 230 19.561 -0.245 -1.605 1.00 1.19 O ATOM 1886 CB SER A 230 18.748 1.844 -3.187 1.00 1.27 C ATOM 1887 OG SER A 230 18.123 2.765 -4.061 1.00 2.23 O ATOM 0 H SER A 230 17.045 2.129 -0.938 1.00 1.08 H new ATOM 0 HA SER A 230 17.192 0.359 -3.285 1.00 1.13 H new ATOM 0 HB2 SER A 230 19.315 2.381 -2.426 1.00 1.27 H new ATOM 0 HB3 SER A 230 19.459 1.231 -3.741 1.00 1.27 H new ATOM 0 HG SER A 230 18.804 3.332 -4.480 1.00 2.23 H new ATOM 1893 N ASP A 231 17.555 -0.595 -0.642 1.00 0.99 N ATOM 1894 CA ASP A 231 17.984 -1.533 0.382 1.00 0.99 C ATOM 1895 C ASP A 231 16.892 -2.608 0.482 1.00 0.95 C ATOM 1896 O ASP A 231 15.725 -2.269 0.301 1.00 0.94 O ATOM 1897 CB ASP A 231 18.168 -0.758 1.693 1.00 0.93 C ATOM 1898 CG ASP A 231 18.453 -1.692 2.847 1.00 0.95 C ATOM 1899 OD1 ASP A 231 17.504 -2.416 3.218 1.00 2.28 O ATOM 1900 OD2 ASP A 231 19.617 -1.721 3.323 1.00 1.82 O ATOM 0 H ASP A 231 16.553 -0.409 -0.610 1.00 0.99 H new ATOM 0 HA ASP A 231 18.934 -2.016 0.151 1.00 0.99 H new ATOM 0 HB2 ASP A 231 18.988 -0.048 1.586 1.00 0.93 H new ATOM 0 HB3 ASP A 231 17.269 -0.178 1.905 1.00 0.93 H new ATOM 1905 N PRO A 232 17.227 -3.895 0.680 1.00 1.00 N ATOM 1906 CA PRO A 232 16.239 -4.965 0.660 1.00 1.02 C ATOM 1907 C PRO A 232 15.522 -5.210 1.996 1.00 0.97 C ATOM 1908 O PRO A 232 14.550 -5.963 2.021 1.00 1.01 O ATOM 1909 CB PRO A 232 17.005 -6.206 0.197 1.00 1.18 C ATOM 1910 CG PRO A 232 18.407 -5.963 0.754 1.00 1.21 C ATOM 1911 CD PRO A 232 18.571 -4.446 0.624 1.00 1.12 C ATOM 0 HA PRO A 232 15.421 -4.694 -0.007 1.00 1.02 H new ATOM 0 HB2 PRO A 232 16.566 -7.123 0.591 1.00 1.18 H new ATOM 0 HB3 PRO A 232 17.011 -6.296 -0.889 1.00 1.18 H new ATOM 0 HG2 PRO A 232 18.492 -6.291 1.790 1.00 1.21 H new ATOM 0 HG3 PRO A 232 19.166 -6.501 0.186 1.00 1.21 H new ATOM 0 HD2 PRO A 232 19.190 -4.049 1.429 1.00 1.12 H new ATOM 0 HD3 PRO A 232 19.062 -4.185 -0.314 1.00 1.12 H new ATOM 1919 N LYS A 233 15.998 -4.643 3.109 1.00 0.92 N ATOM 1920 CA LYS A 233 15.322 -4.688 4.398 1.00 0.90 C ATOM 1921 C LYS A 233 14.223 -3.625 4.437 1.00 0.80 C ATOM 1922 O LYS A 233 13.244 -3.760 5.174 1.00 0.85 O ATOM 1923 CB LYS A 233 16.349 -4.406 5.502 1.00 0.92 C ATOM 1924 CG LYS A 233 17.523 -5.404 5.443 1.00 1.06 C ATOM 1925 CD LYS A 233 18.823 -4.867 6.072 1.00 1.27 C ATOM 1926 CE LYS A 233 19.217 -3.670 5.202 1.00 1.11 C ATOM 1927 NZ LYS A 233 20.607 -3.198 5.240 1.00 1.33 N ATOM 0 H LYS A 233 16.880 -4.132 3.134 1.00 0.92 H new ATOM 0 HA LYS A 233 14.874 -5.670 4.549 1.00 0.90 H new ATOM 0 HB2 LYS A 233 16.728 -3.389 5.398 1.00 0.92 H new ATOM 0 HB3 LYS A 233 15.865 -4.468 6.477 1.00 0.92 H new ATOM 0 HG2 LYS A 233 17.234 -6.322 5.955 1.00 1.06 H new ATOM 0 HG3 LYS A 233 17.714 -5.666 4.402 1.00 1.06 H new ATOM 0 HD2 LYS A 233 18.666 -4.568 7.108 1.00 1.27 H new ATOM 0 HD3 LYS A 233 19.604 -5.627 6.075 1.00 1.27 H new ATOM 0 HE2 LYS A 233 18.981 -3.921 4.168 1.00 1.11 H new ATOM 0 HE3 LYS A 233 18.576 -2.834 5.481 1.00 1.11 H new ATOM 0 HZ1 LYS A 233 20.745 -2.465 4.515 1.00 1.33 H new ATOM 0 HZ2 LYS A 233 20.813 -2.800 6.179 1.00 1.33 H new ATOM 0 HZ3 LYS A 233 21.249 -3.994 5.053 1.00 1.33 H new ATOM 1941 N ALA A 234 14.433 -2.523 3.713 1.00 0.74 N ATOM 1942 CA ALA A 234 13.425 -1.514 3.465 1.00 0.71 C ATOM 1943 C ALA A 234 12.231 -2.127 2.757 1.00 0.77 C ATOM 1944 O ALA A 234 12.342 -3.137 2.068 1.00 1.07 O ATOM 1945 CB ALA A 234 14.039 -0.394 2.619 1.00 0.80 C ATOM 0 H ALA A 234 15.331 -2.312 3.278 1.00 0.74 H new ATOM 0 HA ALA A 234 13.078 -1.101 4.412 1.00 0.71 H new ATOM 0 HB1 ALA A 234 13.287 0.371 2.427 1.00 0.80 H new ATOM 0 HB2 ALA A 234 14.878 0.049 3.155 1.00 0.80 H new ATOM 0 HB3 ALA A 234 14.390 -0.804 1.672 1.00 0.80 H new ATOM 1951 N VAL A 235 11.084 -1.488 2.962 1.00 0.59 N ATOM 1952 CA VAL A 235 9.832 -1.811 2.313 1.00 0.58 C ATOM 1953 C VAL A 235 9.514 -0.760 1.240 1.00 0.57 C ATOM 1954 O VAL A 235 8.722 -1.002 0.328 1.00 0.62 O ATOM 1955 CB VAL A 235 8.734 -1.933 3.376 1.00 0.60 C ATOM 1956 CG1 VAL A 235 7.407 -2.335 2.720 1.00 0.66 C ATOM 1957 CG2 VAL A 235 9.098 -2.999 4.415 1.00 0.61 C ATOM 0 H VAL A 235 11.005 -0.704 3.609 1.00 0.59 H new ATOM 0 HA VAL A 235 9.899 -2.770 1.800 1.00 0.58 H new ATOM 0 HB VAL A 235 8.636 -0.964 3.865 1.00 0.60 H new ATOM 0 HG11 VAL A 235 6.634 -2.419 3.484 1.00 0.66 H new ATOM 0 HG12 VAL A 235 7.117 -1.577 1.992 1.00 0.66 H new ATOM 0 HG13 VAL A 235 7.526 -3.295 2.217 1.00 0.66 H new ATOM 0 HG21 VAL A 235 8.304 -3.068 5.159 1.00 0.61 H new ATOM 0 HG22 VAL A 235 9.217 -3.963 3.921 1.00 0.61 H new ATOM 0 HG23 VAL A 235 10.032 -2.725 4.905 1.00 0.61 H new ATOM 1967 N MET A 236 10.144 0.415 1.315 1.00 0.58 N ATOM 1968 CA MET A 236 9.887 1.493 0.381 1.00 0.63 C ATOM 1969 C MET A 236 10.547 1.287 -0.987 1.00 0.65 C ATOM 1970 O MET A 236 10.173 1.929 -1.967 1.00 0.78 O ATOM 1971 CB MET A 236 10.390 2.768 1.043 1.00 0.77 C ATOM 1972 CG MET A 236 9.723 3.999 0.475 1.00 1.11 C ATOM 1973 SD MET A 236 7.945 3.952 0.744 1.00 1.75 S ATOM 1974 CE MET A 236 7.424 4.047 -0.955 1.00 1.90 C ATOM 0 H MET A 236 10.842 0.637 2.025 1.00 0.58 H new ATOM 0 HA MET A 236 8.819 1.539 0.168 1.00 0.63 H new ATOM 0 HB2 MET A 236 10.205 2.717 2.116 1.00 0.77 H new ATOM 0 HB3 MET A 236 11.469 2.845 0.909 1.00 0.77 H new ATOM 0 HG2 MET A 236 10.141 4.891 0.941 1.00 1.11 H new ATOM 0 HG3 MET A 236 9.931 4.070 -0.593 1.00 1.11 H new ATOM 0 HE1 MET A 236 6.740 4.886 -1.079 1.00 1.90 H new ATOM 0 HE2 MET A 236 8.295 4.191 -1.595 1.00 1.90 H new ATOM 0 HE3 MET A 236 6.918 3.122 -1.233 1.00 1.90 H new ATOM 1984 N PHE A 237 11.532 0.395 -1.050 1.00 0.63 N ATOM 1985 CA PHE A 237 12.205 -0.038 -2.266 1.00 0.71 C ATOM 1986 C PHE A 237 11.232 -0.448 -3.389 1.00 0.75 C ATOM 1987 O PHE A 237 10.082 -0.786 -3.118 1.00 0.86 O ATOM 1988 CB PHE A 237 13.238 -1.106 -1.907 1.00 0.75 C ATOM 1989 CG PHE A 237 12.738 -2.488 -1.556 1.00 1.16 C ATOM 1990 CD1 PHE A 237 11.441 -2.732 -1.082 1.00 2.35 C ATOM 1991 CD2 PHE A 237 13.642 -3.549 -1.660 1.00 2.23 C ATOM 1992 CE1 PHE A 237 11.069 -4.014 -0.687 1.00 2.96 C ATOM 1993 CE2 PHE A 237 13.257 -4.840 -1.293 1.00 2.79 C ATOM 1994 CZ PHE A 237 11.977 -5.060 -0.793 1.00 2.72 C ATOM 0 H PHE A 237 11.897 -0.065 -0.216 1.00 0.63 H new ATOM 0 HA PHE A 237 12.736 0.809 -2.700 1.00 0.71 H new ATOM 0 HB2 PHE A 237 13.924 -1.203 -2.748 1.00 0.75 H new ATOM 0 HB3 PHE A 237 13.820 -0.737 -1.062 1.00 0.75 H new ATOM 0 HD1 PHE A 237 10.728 -1.923 -1.023 1.00 2.35 H new ATOM 0 HD2 PHE A 237 14.642 -3.370 -2.026 1.00 2.23 H new ATOM 0 HE1 PHE A 237 10.077 -4.195 -0.299 1.00 2.96 H new ATOM 0 HE2 PHE A 237 13.949 -5.663 -1.397 1.00 2.79 H new ATOM 0 HZ PHE A 237 11.687 -6.053 -0.484 1.00 2.72 H new ATOM 2004 N PRO A 238 11.652 -0.434 -4.663 1.00 0.72 N ATOM 2005 CA PRO A 238 10.797 -0.866 -5.759 1.00 0.76 C ATOM 2006 C PRO A 238 10.663 -2.394 -5.802 1.00 0.80 C ATOM 2007 O PRO A 238 9.734 -2.913 -6.418 1.00 0.86 O ATOM 2008 CB PRO A 238 11.455 -0.338 -7.028 1.00 0.80 C ATOM 2009 CG PRO A 238 12.936 -0.272 -6.664 1.00 0.80 C ATOM 2010 CD PRO A 238 12.945 -0.003 -5.159 1.00 0.74 C ATOM 0 HA PRO A 238 9.783 -0.483 -5.642 1.00 0.76 H new ATOM 0 HB2 PRO A 238 11.280 -1.000 -7.876 1.00 0.80 H new ATOM 0 HB3 PRO A 238 11.066 0.642 -7.303 1.00 0.80 H new ATOM 0 HG2 PRO A 238 13.446 -1.205 -6.904 1.00 0.80 H new ATOM 0 HG3 PRO A 238 13.445 0.520 -7.213 1.00 0.80 H new ATOM 0 HD2 PRO A 238 13.751 -0.550 -4.671 1.00 0.74 H new ATOM 0 HD3 PRO A 238 13.108 1.055 -4.954 1.00 0.74 H new ATOM 2018 N THR A 239 11.590 -3.109 -5.159 1.00 0.80 N ATOM 2019 CA THR A 239 11.641 -4.562 -5.102 1.00 0.83 C ATOM 2020 C THR A 239 10.601 -5.082 -4.093 1.00 0.79 C ATOM 2021 O THR A 239 9.898 -4.302 -3.457 1.00 1.13 O ATOM 2022 CB THR A 239 13.125 -4.748 -4.867 1.00 0.91 C ATOM 2023 OG1 THR A 239 13.658 -3.518 -5.363 1.00 1.15 O ATOM 2024 CG2 THR A 239 13.718 -5.949 -5.611 1.00 1.19 C ATOM 0 H THR A 239 12.353 -2.669 -4.645 1.00 0.80 H new ATOM 0 HA THR A 239 11.341 -5.161 -5.961 1.00 0.83 H new ATOM 0 HB THR A 239 13.358 -4.959 -3.823 1.00 0.91 H new ATOM 0 HG1 THR A 239 14.633 -3.519 -5.261 1.00 1.15 H new ATOM 0 HG21 THR A 239 14.784 -6.020 -5.396 1.00 1.19 H new ATOM 0 HG22 THR A 239 13.220 -6.862 -5.284 1.00 1.19 H new ATOM 0 HG23 THR A 239 13.572 -5.821 -6.684 1.00 1.19 H new ATOM 2032 N TYR A 240 10.476 -6.407 -3.966 1.00 0.68 N ATOM 2033 CA TYR A 240 9.639 -7.079 -2.990 1.00 0.63 C ATOM 2034 C TYR A 240 10.556 -7.966 -2.145 1.00 0.67 C ATOM 2035 O TYR A 240 11.483 -8.574 -2.676 1.00 0.82 O ATOM 2036 CB TYR A 240 8.636 -7.899 -3.793 1.00 0.71 C ATOM 2037 CG TYR A 240 7.808 -8.881 -3.008 1.00 0.76 C ATOM 2038 CD1 TYR A 240 6.758 -8.421 -2.211 1.00 1.79 C ATOM 2039 CD2 TYR A 240 8.030 -10.256 -3.151 1.00 1.97 C ATOM 2040 CE1 TYR A 240 5.915 -9.330 -1.575 1.00 1.81 C ATOM 2041 CE2 TYR A 240 7.192 -11.177 -2.522 1.00 2.12 C ATOM 2042 CZ TYR A 240 6.117 -10.716 -1.736 1.00 1.08 C ATOM 2043 OH TYR A 240 5.263 -11.586 -1.128 1.00 1.30 O ATOM 0 H TYR A 240 10.979 -7.059 -4.568 1.00 0.68 H new ATOM 0 HA TYR A 240 9.104 -6.404 -2.322 1.00 0.63 H new ATOM 0 HB2 TYR A 240 7.961 -7.212 -4.304 1.00 0.71 H new ATOM 0 HB3 TYR A 240 9.178 -8.446 -4.564 1.00 0.71 H new ATOM 0 HD1 TYR A 240 6.599 -7.360 -2.087 1.00 1.79 H new ATOM 0 HD2 TYR A 240 8.856 -10.606 -3.753 1.00 1.97 H new ATOM 0 HE1 TYR A 240 5.105 -8.972 -0.957 1.00 1.81 H new ATOM 0 HE2 TYR A 240 7.366 -12.237 -2.637 1.00 2.12 H new ATOM 0 HH TYR A 240 5.532 -12.506 -1.334 1.00 1.30 H new ATOM 2053 N LYS A 241 10.287 -8.066 -0.843 1.00 0.64 N ATOM 2054 CA LYS A 241 10.951 -8.975 0.076 1.00 0.75 C ATOM 2055 C LYS A 241 9.896 -9.325 1.109 1.00 0.72 C ATOM 2056 O LYS A 241 9.361 -8.411 1.724 1.00 0.69 O ATOM 2057 CB LYS A 241 12.154 -8.286 0.751 1.00 0.95 C ATOM 2058 CG LYS A 241 12.817 -9.105 1.866 1.00 1.25 C ATOM 2059 CD LYS A 241 13.596 -10.314 1.333 1.00 1.92 C ATOM 2060 CE LYS A 241 13.473 -11.486 2.319 1.00 2.08 C ATOM 2061 NZ LYS A 241 14.303 -12.638 1.912 1.00 3.05 N ATOM 0 H LYS A 241 9.575 -7.494 -0.389 1.00 0.64 H new ATOM 0 HA LYS A 241 11.341 -9.857 -0.433 1.00 0.75 H new ATOM 0 HB2 LYS A 241 12.901 -8.062 -0.010 1.00 0.95 H new ATOM 0 HB3 LYS A 241 11.825 -7.333 1.165 1.00 0.95 H new ATOM 0 HG2 LYS A 241 13.494 -8.462 2.429 1.00 1.25 H new ATOM 0 HG3 LYS A 241 12.052 -9.450 2.561 1.00 1.25 H new ATOM 0 HD2 LYS A 241 13.210 -10.606 0.356 1.00 1.92 H new ATOM 0 HD3 LYS A 241 14.645 -10.051 1.195 1.00 1.92 H new ATOM 0 HE2 LYS A 241 13.772 -11.156 3.314 1.00 2.08 H new ATOM 0 HE3 LYS A 241 12.430 -11.796 2.386 1.00 2.08 H new ATOM 0 HZ1 LYS A 241 14.192 -13.407 2.603 1.00 3.05 H new ATOM 0 HZ2 LYS A 241 14.001 -12.969 0.974 1.00 3.05 H new ATOM 0 HZ3 LYS A 241 15.301 -12.350 1.872 1.00 3.05 H new ATOM 2075 N TYR A 242 9.595 -10.612 1.299 1.00 0.98 N ATOM 2076 CA TYR A 242 8.679 -11.050 2.341 1.00 1.05 C ATOM 2077 C TYR A 242 9.117 -10.466 3.687 1.00 1.01 C ATOM 2078 O TYR A 242 10.207 -10.787 4.160 1.00 1.05 O ATOM 2079 CB TYR A 242 8.649 -12.582 2.395 1.00 1.29 C ATOM 2080 CG TYR A 242 7.767 -13.141 3.496 1.00 1.40 C ATOM 2081 CD1 TYR A 242 6.367 -13.015 3.414 1.00 2.63 C ATOM 2082 CD2 TYR A 242 8.349 -13.718 4.640 1.00 1.88 C ATOM 2083 CE1 TYR A 242 5.560 -13.422 4.491 1.00 2.82 C ATOM 2084 CE2 TYR A 242 7.538 -14.137 5.707 1.00 2.35 C ATOM 2085 CZ TYR A 242 6.149 -13.935 5.659 1.00 2.26 C ATOM 2086 OH TYR A 242 5.369 -14.261 6.726 1.00 2.86 O ATOM 0 H TYR A 242 9.979 -11.371 0.736 1.00 0.98 H new ATOM 0 HA TYR A 242 7.673 -10.694 2.119 1.00 1.05 H new ATOM 0 HB2 TYR A 242 8.300 -12.963 1.435 1.00 1.29 H new ATOM 0 HB3 TYR A 242 9.665 -12.951 2.534 1.00 1.29 H new ATOM 0 HD1 TYR A 242 5.913 -12.606 2.524 1.00 2.63 H new ATOM 0 HD2 TYR A 242 9.421 -13.839 4.697 1.00 1.88 H new ATOM 0 HE1 TYR A 242 4.485 -13.340 4.420 1.00 2.82 H new ATOM 0 HE2 TYR A 242 7.983 -14.616 6.567 1.00 2.35 H new ATOM 0 HH TYR A 242 5.930 -14.355 7.524 1.00 2.86 H new ATOM 2096 N VAL A 243 8.280 -9.608 4.278 1.00 1.13 N ATOM 2097 CA VAL A 243 8.459 -9.096 5.624 1.00 1.26 C ATOM 2098 C VAL A 243 7.392 -9.731 6.509 1.00 1.39 C ATOM 2099 O VAL A 243 6.203 -9.670 6.191 1.00 1.57 O ATOM 2100 CB VAL A 243 8.417 -7.554 5.659 1.00 1.36 C ATOM 2101 CG1 VAL A 243 9.369 -6.941 4.627 1.00 1.57 C ATOM 2102 CG2 VAL A 243 7.018 -6.946 5.488 1.00 1.54 C ATOM 0 H VAL A 243 7.444 -9.248 3.818 1.00 1.13 H new ATOM 0 HA VAL A 243 9.446 -9.363 6.001 1.00 1.26 H new ATOM 0 HB VAL A 243 8.745 -7.300 6.667 1.00 1.36 H new ATOM 0 HG11 VAL A 243 9.313 -5.854 4.681 1.00 1.57 H new ATOM 0 HG12 VAL A 243 10.389 -7.262 4.837 1.00 1.57 H new ATOM 0 HG13 VAL A 243 9.084 -7.270 3.628 1.00 1.57 H new ATOM 0 HG21 VAL A 243 7.087 -5.859 5.526 1.00 1.54 H new ATOM 0 HG22 VAL A 243 6.604 -7.250 4.527 1.00 1.54 H new ATOM 0 HG23 VAL A 243 6.368 -7.297 6.290 1.00 1.54 H new ATOM 2112 N ASP A 244 7.805 -10.355 7.611 1.00 1.49 N ATOM 2113 CA ASP A 244 6.866 -10.899 8.571 1.00 1.78 C ATOM 2114 C ASP A 244 6.142 -9.751 9.260 1.00 1.67 C ATOM 2115 O ASP A 244 6.730 -9.063 10.098 1.00 2.04 O ATOM 2116 CB ASP A 244 7.585 -11.775 9.597 1.00 2.06 C ATOM 2117 CG ASP A 244 7.843 -13.157 9.025 1.00 2.64 C ATOM 2118 OD1 ASP A 244 6.844 -13.893 8.866 1.00 3.88 O ATOM 2119 OD2 ASP A 244 9.020 -13.432 8.713 1.00 2.73 O ATOM 0 H ASP A 244 8.786 -10.493 7.855 1.00 1.49 H new ATOM 0 HA ASP A 244 6.142 -11.526 8.051 1.00 1.78 H new ATOM 0 HB2 ASP A 244 8.529 -11.311 9.883 1.00 2.06 H new ATOM 0 HB3 ASP A 244 6.982 -11.856 10.502 1.00 2.06 H new ATOM 2124 N ILE A 245 4.859 -9.580 8.930 1.00 1.67 N ATOM 2125 CA ILE A 245 3.973 -8.563 9.485 1.00 1.68 C ATOM 2126 C ILE A 245 4.015 -8.568 11.008 1.00 1.78 C ATOM 2127 O ILE A 245 3.894 -7.515 11.629 1.00 1.79 O ATOM 2128 CB ILE A 245 2.540 -8.728 8.933 1.00 1.83 C ATOM 2129 CG1 ILE A 245 1.719 -9.872 9.562 1.00 2.37 C ATOM 2130 CG2 ILE A 245 2.568 -8.943 7.411 1.00 2.47 C ATOM 2131 CD1 ILE A 245 0.868 -9.405 10.751 1.00 3.36 C ATOM 0 H ILE A 245 4.394 -10.172 8.241 1.00 1.67 H new ATOM 0 HA ILE A 245 4.328 -7.583 9.167 1.00 1.68 H new ATOM 0 HB ILE A 245 2.043 -7.796 9.203 1.00 1.83 H new ATOM 0 HG12 ILE A 245 1.068 -10.307 8.803 1.00 2.37 H new ATOM 0 HG13 ILE A 245 2.395 -10.661 9.892 1.00 2.37 H new ATOM 0 HG21 ILE A 245 1.549 -9.057 7.041 1.00 2.47 H new ATOM 0 HG22 ILE A 245 3.034 -8.083 6.931 1.00 2.47 H new ATOM 0 HG23 ILE A 245 3.140 -9.842 7.181 1.00 2.47 H new ATOM 0 HD11 ILE A 245 0.311 -10.251 11.155 1.00 3.36 H new ATOM 0 HD12 ILE A 245 1.517 -8.996 11.525 1.00 3.36 H new ATOM 0 HD13 ILE A 245 0.170 -8.636 10.419 1.00 3.36 H new ATOM 2143 N ASN A 246 4.226 -9.747 11.602 1.00 2.05 N ATOM 2144 CA ASN A 246 4.383 -9.901 13.039 1.00 2.22 C ATOM 2145 C ASN A 246 5.423 -8.941 13.598 1.00 1.90 C ATOM 2146 O ASN A 246 5.259 -8.395 14.685 1.00 1.92 O ATOM 2147 CB ASN A 246 4.775 -11.345 13.390 1.00 2.58 C ATOM 2148 CG ASN A 246 3.586 -12.298 13.362 1.00 3.15 C ATOM 2149 OD1 ASN A 246 2.619 -12.108 14.089 1.00 3.96 O ATOM 2150 ND2 ASN A 246 3.641 -13.334 12.529 1.00 3.13 N ATOM 0 H ASN A 246 4.292 -10.625 11.088 1.00 2.05 H new ATOM 0 HA ASN A 246 3.421 -9.666 13.494 1.00 2.22 H new ATOM 0 HB2 ASN A 246 5.532 -11.693 12.687 1.00 2.58 H new ATOM 0 HB3 ASN A 246 5.228 -11.364 14.381 1.00 2.58 H new ATOM 0 HD21 ASN A 246 2.865 -13.994 12.485 1.00 3.13 H new ATOM 0 HD22 ASN A 246 4.459 -13.468 11.935 1.00 3.13 H new ATOM 2157 N THR A 247 6.500 -8.750 12.845 1.00 1.77 N ATOM 2158 CA THR A 247 7.601 -7.899 13.239 1.00 1.58 C ATOM 2159 C THR A 247 7.152 -6.438 13.251 1.00 1.45 C ATOM 2160 O THR A 247 7.447 -5.720 14.200 1.00 1.48 O ATOM 2161 CB THR A 247 8.767 -8.095 12.274 1.00 1.93 C ATOM 2162 OG1 THR A 247 8.942 -9.457 11.954 1.00 2.50 O ATOM 2163 CG2 THR A 247 10.066 -7.575 12.898 1.00 1.84 C ATOM 0 H THR A 247 6.628 -9.190 11.934 1.00 1.77 H new ATOM 0 HA THR A 247 7.927 -8.167 14.244 1.00 1.58 H new ATOM 0 HB THR A 247 8.535 -7.538 11.366 1.00 1.93 H new ATOM 0 HG1 THR A 247 8.365 -9.692 11.197 1.00 2.50 H new ATOM 0 HG21 THR A 247 10.889 -7.721 12.199 1.00 1.84 H new ATOM 0 HG22 THR A 247 9.963 -6.513 13.121 1.00 1.84 H new ATOM 0 HG23 THR A 247 10.271 -8.121 13.819 1.00 1.84 H new ATOM 2171 N PHE A 248 6.459 -6.013 12.183 1.00 1.60 N ATOM 2172 CA PHE A 248 5.886 -4.677 12.032 1.00 1.82 C ATOM 2173 C PHE A 248 6.950 -3.590 12.275 1.00 1.31 C ATOM 2174 O PHE A 248 7.087 -3.050 13.368 1.00 1.24 O ATOM 2175 CB PHE A 248 4.613 -4.594 12.902 1.00 2.36 C ATOM 2176 CG PHE A 248 4.072 -3.229 13.291 1.00 3.11 C ATOM 2177 CD1 PHE A 248 4.529 -2.597 14.464 1.00 4.24 C ATOM 2178 CD2 PHE A 248 3.024 -2.640 12.561 1.00 3.67 C ATOM 2179 CE1 PHE A 248 4.171 -1.266 14.728 1.00 5.09 C ATOM 2180 CE2 PHE A 248 2.607 -1.334 12.870 1.00 4.32 C ATOM 2181 CZ PHE A 248 3.258 -0.613 13.888 1.00 4.79 C ATOM 0 H PHE A 248 6.279 -6.613 11.378 1.00 1.60 H new ATOM 0 HA PHE A 248 5.565 -4.485 11.008 1.00 1.82 H new ATOM 0 HB2 PHE A 248 3.820 -5.124 12.375 1.00 2.36 H new ATOM 0 HB3 PHE A 248 4.807 -5.145 13.822 1.00 2.36 H new ATOM 0 HD1 PHE A 248 5.155 -3.136 15.160 1.00 4.24 H new ATOM 0 HD2 PHE A 248 2.542 -3.189 11.766 1.00 3.67 H new ATOM 0 HE1 PHE A 248 4.597 -0.747 15.574 1.00 5.09 H new ATOM 0 HE2 PHE A 248 1.789 -0.885 12.327 1.00 4.32 H new ATOM 0 HZ PHE A 248 3.055 0.439 14.022 1.00 4.79 H new ATOM 2191 N ARG A 249 7.752 -3.269 11.253 1.00 1.28 N ATOM 2192 CA ARG A 249 8.788 -2.251 11.385 1.00 0.87 C ATOM 2193 C ARG A 249 9.234 -1.723 10.030 1.00 0.97 C ATOM 2194 O ARG A 249 8.927 -2.315 8.996 1.00 1.46 O ATOM 2195 CB ARG A 249 9.968 -2.766 12.233 1.00 0.89 C ATOM 2196 CG ARG A 249 11.109 -3.426 11.446 1.00 1.26 C ATOM 2197 CD ARG A 249 10.680 -4.629 10.594 1.00 2.52 C ATOM 2198 NE ARG A 249 11.734 -5.010 9.640 1.00 3.09 N ATOM 2199 CZ ARG A 249 12.861 -5.672 9.944 1.00 2.67 C ATOM 2200 NH1 ARG A 249 13.084 -6.057 11.206 1.00 2.97 N ATOM 2201 NH2 ARG A 249 13.756 -5.938 8.987 1.00 3.43 N ATOM 0 H ARG A 249 7.700 -3.701 10.330 1.00 1.28 H new ATOM 0 HA ARG A 249 8.357 -1.404 11.918 1.00 0.87 H new ATOM 0 HB2 ARG A 249 10.377 -1.930 12.800 1.00 0.89 H new ATOM 0 HB3 ARG A 249 9.586 -3.486 12.957 1.00 0.89 H new ATOM 0 HG2 ARG A 249 11.564 -2.679 10.795 1.00 1.26 H new ATOM 0 HG3 ARG A 249 11.878 -3.749 12.147 1.00 1.26 H new ATOM 0 HD2 ARG A 249 10.451 -5.474 11.243 1.00 2.52 H new ATOM 0 HD3 ARG A 249 9.766 -4.386 10.052 1.00 2.52 H new ATOM 0 HE ARG A 249 11.596 -4.748 8.664 1.00 3.09 H new ATOM 0 HH11 ARG A 249 12.399 -5.847 11.932 1.00 2.97 H new ATOM 0 HH12 ARG A 249 13.939 -6.560 11.442 1.00 2.97 H new ATOM 0 HH21 ARG A 249 13.582 -5.638 8.028 1.00 3.43 H new ATOM 0 HH22 ARG A 249 14.613 -6.441 9.216 1.00 3.43 H new ATOM 2215 N LEU A 250 9.981 -0.620 10.072 1.00 0.63 N ATOM 2216 CA LEU A 250 10.642 -0.001 8.946 1.00 0.63 C ATOM 2217 C LEU A 250 12.144 -0.189 9.134 1.00 0.64 C ATOM 2218 O LEU A 250 12.613 -0.357 10.260 1.00 0.79 O ATOM 2219 CB LEU A 250 10.307 1.495 8.932 1.00 0.64 C ATOM 2220 CG LEU A 250 8.809 1.829 8.959 1.00 0.74 C ATOM 2221 CD1 LEU A 250 8.067 1.096 7.835 1.00 0.87 C ATOM 2222 CD2 LEU A 250 8.140 1.649 10.332 1.00 0.68 C ATOM 0 H LEU A 250 10.144 -0.115 10.943 1.00 0.63 H new ATOM 0 HA LEU A 250 10.317 -0.447 8.006 1.00 0.63 H new ATOM 0 HB2 LEU A 250 10.784 1.966 9.792 1.00 0.64 H new ATOM 0 HB3 LEU A 250 10.747 1.941 8.040 1.00 0.64 H new ATOM 0 HG LEU A 250 8.734 2.900 8.772 1.00 0.74 H new ATOM 0 HD11 LEU A 250 7.007 1.348 7.874 1.00 0.87 H new ATOM 0 HD12 LEU A 250 8.477 1.398 6.871 1.00 0.87 H new ATOM 0 HD13 LEU A 250 8.189 0.020 7.960 1.00 0.87 H new ATOM 0 HD21 LEU A 250 7.084 1.907 10.259 1.00 0.68 H new ATOM 0 HD22 LEU A 250 8.239 0.612 10.652 1.00 0.68 H new ATOM 0 HD23 LEU A 250 8.623 2.301 11.060 1.00 0.68 H new ATOM 2234 N SER A 251 12.902 -0.150 8.042 1.00 0.60 N ATOM 2235 CA SER A 251 14.352 -0.216 8.118 1.00 0.66 C ATOM 2236 C SER A 251 14.920 1.137 8.524 1.00 0.65 C ATOM 2237 O SER A 251 14.312 2.167 8.259 1.00 0.60 O ATOM 2238 CB SER A 251 14.909 -0.660 6.768 1.00 0.69 C ATOM 2239 OG SER A 251 14.855 -2.069 6.753 1.00 0.82 O ATOM 0 H SER A 251 12.532 -0.073 7.094 1.00 0.60 H new ATOM 0 HA SER A 251 14.645 -0.943 8.875 1.00 0.66 H new ATOM 0 HB2 SER A 251 14.322 -0.241 5.950 1.00 0.69 H new ATOM 0 HB3 SER A 251 15.933 -0.310 6.637 1.00 0.69 H new ATOM 0 HG SER A 251 15.617 -2.431 7.252 1.00 0.82 H new ATOM 2245 N ALA A 252 16.108 1.136 9.139 1.00 0.76 N ATOM 2246 CA ALA A 252 16.809 2.363 9.496 1.00 0.82 C ATOM 2247 C ALA A 252 16.950 3.264 8.265 1.00 0.78 C ATOM 2248 O ALA A 252 16.674 4.460 8.330 1.00 0.78 O ATOM 2249 CB ALA A 252 18.173 2.026 10.105 1.00 0.96 C ATOM 0 H ALA A 252 16.605 0.284 9.400 1.00 0.76 H new ATOM 0 HA ALA A 252 16.232 2.907 10.244 1.00 0.82 H new ATOM 0 HB1 ALA A 252 18.691 2.948 10.369 1.00 0.96 H new ATOM 0 HB2 ALA A 252 18.032 1.420 11.000 1.00 0.96 H new ATOM 0 HB3 ALA A 252 18.768 1.470 9.380 1.00 0.96 H new ATOM 2255 N ASP A 253 17.352 2.658 7.143 1.00 0.79 N ATOM 2256 CA ASP A 253 17.436 3.327 5.854 1.00 0.79 C ATOM 2257 C ASP A 253 16.109 4.026 5.537 1.00 0.68 C ATOM 2258 O ASP A 253 16.031 5.250 5.391 1.00 0.74 O ATOM 2259 CB ASP A 253 17.825 2.315 4.770 1.00 0.90 C ATOM 2260 CG ASP A 253 18.107 3.031 3.456 1.00 1.25 C ATOM 2261 OD1 ASP A 253 19.076 3.821 3.454 1.00 1.85 O ATOM 2262 OD2 ASP A 253 17.359 2.777 2.489 1.00 2.53 O ATOM 0 H ASP A 253 17.630 1.677 7.111 1.00 0.79 H new ATOM 0 HA ASP A 253 18.210 4.094 5.886 1.00 0.79 H new ATOM 0 HB2 ASP A 253 18.707 1.756 5.084 1.00 0.90 H new ATOM 0 HB3 ASP A 253 17.021 1.592 4.633 1.00 0.90 H new ATOM 2267 N ASP A 254 15.043 3.221 5.532 1.00 0.64 N ATOM 2268 CA ASP A 254 13.696 3.660 5.204 1.00 0.58 C ATOM 2269 C ASP A 254 13.233 4.783 6.135 1.00 0.59 C ATOM 2270 O ASP A 254 12.613 5.741 5.686 1.00 0.66 O ATOM 2271 CB ASP A 254 12.707 2.471 5.210 1.00 0.61 C ATOM 2272 CG ASP A 254 12.323 1.956 3.823 1.00 1.17 C ATOM 2273 OD1 ASP A 254 12.882 2.456 2.824 1.00 2.30 O ATOM 2274 OD2 ASP A 254 11.481 1.025 3.771 1.00 2.24 O ATOM 0 H ASP A 254 15.100 2.229 5.761 1.00 0.64 H new ATOM 0 HA ASP A 254 13.715 4.067 4.193 1.00 0.58 H new ATOM 0 HB2 ASP A 254 13.148 1.652 5.778 1.00 0.61 H new ATOM 0 HB3 ASP A 254 11.801 2.772 5.735 1.00 0.61 H new ATOM 2279 N ILE A 255 13.540 4.697 7.432 1.00 0.58 N ATOM 2280 CA ILE A 255 13.224 5.730 8.405 1.00 0.61 C ATOM 2281 C ILE A 255 13.857 7.059 7.984 1.00 0.69 C ATOM 2282 O ILE A 255 13.177 8.082 7.979 1.00 0.83 O ATOM 2283 CB ILE A 255 13.643 5.257 9.810 1.00 0.66 C ATOM 2284 CG1 ILE A 255 12.694 4.146 10.292 1.00 0.64 C ATOM 2285 CG2 ILE A 255 13.590 6.421 10.802 1.00 0.76 C ATOM 2286 CD1 ILE A 255 13.301 3.262 11.387 1.00 0.78 C ATOM 0 H ILE A 255 14.022 3.894 7.835 1.00 0.58 H new ATOM 0 HA ILE A 255 12.149 5.908 8.443 1.00 0.61 H new ATOM 0 HB ILE A 255 14.663 4.875 9.755 1.00 0.66 H new ATOM 0 HG12 ILE A 255 11.777 4.599 10.668 1.00 0.64 H new ATOM 0 HG13 ILE A 255 12.416 3.521 9.443 1.00 0.64 H new ATOM 0 HG21 ILE A 255 13.889 6.071 11.790 1.00 0.76 H new ATOM 0 HG22 ILE A 255 14.269 7.209 10.475 1.00 0.76 H new ATOM 0 HG23 ILE A 255 12.574 6.814 10.848 1.00 0.76 H new ATOM 0 HD11 ILE A 255 12.579 2.500 11.681 1.00 0.78 H new ATOM 0 HD12 ILE A 255 14.203 2.781 11.008 1.00 0.78 H new ATOM 0 HD13 ILE A 255 13.553 3.876 12.252 1.00 0.78 H new ATOM 2298 N ARG A 256 15.136 7.089 7.601 1.00 0.73 N ATOM 2299 CA ARG A 256 15.707 8.351 7.128 1.00 0.83 C ATOM 2300 C ARG A 256 14.938 8.851 5.902 1.00 0.85 C ATOM 2301 O ARG A 256 14.573 10.027 5.812 1.00 0.96 O ATOM 2302 CB ARG A 256 17.203 8.216 6.834 1.00 0.92 C ATOM 2303 CG ARG A 256 17.929 7.568 8.016 1.00 1.31 C ATOM 2304 CD ARG A 256 19.365 8.090 8.114 1.00 1.60 C ATOM 2305 NE ARG A 256 20.157 7.275 9.048 1.00 2.85 N ATOM 2306 CZ ARG A 256 21.335 7.632 9.586 1.00 3.69 C ATOM 2307 NH1 ARG A 256 21.845 8.845 9.340 1.00 3.59 N ATOM 2308 NH2 ARG A 256 21.998 6.773 10.367 1.00 5.01 N ATOM 0 H ARG A 256 15.772 6.291 7.607 1.00 0.73 H new ATOM 0 HA ARG A 256 15.606 9.091 7.922 1.00 0.83 H new ATOM 0 HB2 ARG A 256 17.350 7.615 5.937 1.00 0.92 H new ATOM 0 HB3 ARG A 256 17.630 9.199 6.633 1.00 0.92 H new ATOM 0 HG2 ARG A 256 17.394 7.782 8.941 1.00 1.31 H new ATOM 0 HG3 ARG A 256 17.937 6.485 7.896 1.00 1.31 H new ATOM 0 HD2 ARG A 256 19.830 8.075 7.128 1.00 1.60 H new ATOM 0 HD3 ARG A 256 19.357 9.128 8.447 1.00 1.60 H new ATOM 0 HE ARG A 256 19.781 6.364 9.309 1.00 2.85 H new ATOM 0 HH11 ARG A 256 21.339 9.500 8.743 1.00 3.59 H new ATOM 0 HH12 ARG A 256 22.740 9.115 9.749 1.00 3.59 H new ATOM 0 HH21 ARG A 256 21.609 5.849 10.553 1.00 5.01 H new ATOM 0 HH22 ARG A 256 22.893 7.042 10.776 1.00 5.01 H new ATOM 2322 N GLY A 257 14.641 7.923 4.989 1.00 0.81 N ATOM 2323 CA GLY A 257 13.752 8.167 3.866 1.00 0.86 C ATOM 2324 C GLY A 257 12.457 8.840 4.327 1.00 0.79 C ATOM 2325 O GLY A 257 12.021 9.822 3.734 1.00 0.89 O ATOM 0 H GLY A 257 15.017 6.975 5.015 1.00 0.81 H new ATOM 0 HA2 GLY A 257 14.253 8.798 3.132 1.00 0.86 H new ATOM 0 HA3 GLY A 257 13.520 7.225 3.370 1.00 0.86 H new ATOM 2329 N ILE A 258 11.844 8.338 5.400 1.00 0.76 N ATOM 2330 CA ILE A 258 10.582 8.842 5.899 1.00 0.82 C ATOM 2331 C ILE A 258 10.741 10.244 6.455 1.00 0.90 C ATOM 2332 O ILE A 258 9.953 11.130 6.139 1.00 1.04 O ATOM 2333 CB ILE A 258 9.958 7.836 6.891 1.00 0.97 C ATOM 2334 CG1 ILE A 258 8.560 7.397 6.451 1.00 1.79 C ATOM 2335 CG2 ILE A 258 9.961 8.267 8.365 1.00 3.14 C ATOM 2336 CD1 ILE A 258 7.659 8.465 5.824 1.00 3.19 C ATOM 0 H ILE A 258 12.220 7.563 5.946 1.00 0.76 H new ATOM 0 HA ILE A 258 9.873 8.935 5.076 1.00 0.82 H new ATOM 0 HB ILE A 258 10.632 6.980 6.851 1.00 0.97 H new ATOM 0 HG12 ILE A 258 8.671 6.584 5.733 1.00 1.79 H new ATOM 0 HG13 ILE A 258 8.045 6.987 7.320 1.00 1.79 H new ATOM 0 HG21 ILE A 258 9.500 7.488 8.973 1.00 3.14 H new ATOM 0 HG22 ILE A 258 10.987 8.426 8.696 1.00 3.14 H new ATOM 0 HG23 ILE A 258 9.397 9.194 8.474 1.00 3.14 H new ATOM 0 HD11 ILE A 258 6.700 8.021 5.558 1.00 3.19 H new ATOM 0 HD12 ILE A 258 7.500 9.272 6.539 1.00 3.19 H new ATOM 0 HD13 ILE A 258 8.135 8.863 4.928 1.00 3.19 H new ATOM 2348 N GLN A 259 11.752 10.475 7.290 1.00 0.90 N ATOM 2349 CA GLN A 259 11.870 11.778 7.923 1.00 1.00 C ATOM 2350 C GLN A 259 12.091 12.872 6.869 1.00 0.95 C ATOM 2351 O GLN A 259 11.645 14.007 7.048 1.00 0.97 O ATOM 2352 CB GLN A 259 12.935 11.731 9.018 1.00 1.10 C ATOM 2353 CG GLN A 259 12.579 10.640 10.045 1.00 1.27 C ATOM 2354 CD GLN A 259 12.890 11.070 11.472 1.00 1.66 C ATOM 2355 OE1 GLN A 259 12.001 11.155 12.312 1.00 2.15 O ATOM 2356 NE2 GLN A 259 14.157 11.353 11.763 1.00 2.91 N ATOM 0 H GLN A 259 12.476 9.800 7.536 1.00 0.90 H new ATOM 0 HA GLN A 259 10.937 12.042 8.421 1.00 1.00 H new ATOM 0 HB2 GLN A 259 13.912 11.526 8.580 1.00 1.10 H new ATOM 0 HB3 GLN A 259 13.005 12.700 9.512 1.00 1.10 H new ATOM 0 HG2 GLN A 259 11.519 10.398 9.963 1.00 1.27 H new ATOM 0 HG3 GLN A 259 13.133 9.730 9.813 1.00 1.27 H new ATOM 0 HE21 GLN A 259 14.876 11.273 11.044 1.00 2.91 H new ATOM 0 HE22 GLN A 259 14.410 11.650 12.706 1.00 2.91 H new ATOM 2365 N SER A 260 12.685 12.494 5.731 1.00 0.96 N ATOM 2366 CA SER A 260 12.807 13.357 4.565 1.00 1.02 C ATOM 2367 C SER A 260 11.479 13.994 4.116 1.00 0.97 C ATOM 2368 O SER A 260 11.535 14.996 3.408 1.00 1.17 O ATOM 2369 CB SER A 260 13.493 12.626 3.404 1.00 1.11 C ATOM 2370 OG SER A 260 14.687 11.986 3.825 1.00 2.45 O ATOM 0 H SER A 260 13.096 11.570 5.599 1.00 0.96 H new ATOM 0 HA SER A 260 13.439 14.188 4.879 1.00 1.02 H new ATOM 0 HB2 SER A 260 12.811 11.886 2.985 1.00 1.11 H new ATOM 0 HB3 SER A 260 13.721 13.336 2.609 1.00 1.11 H new ATOM 0 HG SER A 260 14.465 11.226 4.402 1.00 2.45 H new ATOM 2376 N LEU A 261 10.299 13.464 4.499 1.00 0.89 N ATOM 2377 CA LEU A 261 9.032 14.172 4.390 1.00 1.11 C ATOM 2378 C LEU A 261 9.154 15.678 4.629 1.00 1.58 C ATOM 2379 O LEU A 261 8.747 16.457 3.765 1.00 1.83 O ATOM 2380 CB LEU A 261 7.989 13.546 5.345 1.00 1.40 C ATOM 2381 CG LEU A 261 7.352 12.250 4.832 1.00 1.67 C ATOM 2382 CD1 LEU A 261 6.263 11.847 5.823 1.00 2.55 C ATOM 2383 CD2 LEU A 261 6.781 12.430 3.433 1.00 2.15 C ATOM 0 H LEU A 261 10.211 12.527 4.893 1.00 0.89 H new ATOM 0 HA LEU A 261 8.697 14.059 3.359 1.00 1.11 H new ATOM 0 HB2 LEU A 261 8.468 13.346 6.304 1.00 1.40 H new ATOM 0 HB3 LEU A 261 7.200 14.275 5.529 1.00 1.40 H new ATOM 0 HG LEU A 261 8.106 11.466 4.760 1.00 1.67 H new ATOM 0 HD11 LEU A 261 5.788 10.925 5.487 1.00 2.55 H new ATOM 0 HD12 LEU A 261 6.706 11.689 6.806 1.00 2.55 H new ATOM 0 HD13 LEU A 261 5.516 12.639 5.885 1.00 2.55 H new ATOM 0 HD21 LEU A 261 6.337 11.493 3.098 1.00 2.15 H new ATOM 0 HD22 LEU A 261 6.018 13.208 3.449 1.00 2.15 H new ATOM 0 HD23 LEU A 261 7.579 12.718 2.749 1.00 2.15 H new