USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1063 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 HIS : no HE2:sc= -1.14 K(o=-2,f=-3.6) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -0.883 K(o=-2,f=-6.7) USER MOD Set 2.1: A 204 THR OG1 : rot 66:sc= -1.07 USER MOD Set 2.2: A 210 THR OG1 : rot -168:sc= 0.789 USER MOD Single : A 115 THR OG1 : rot -166:sc= 1.17 USER MOD Single : A 116 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.992 K(o=-0.99,f=-2.7) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.868 F(o=-3.4,f=-0.87) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 163:sc= 0.272 USER MOD Single : A 125 MET CE :methyl -110:sc= -2.84 (180deg=-8.86!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0054) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 142 SER OG : rot -20:sc= -0.101 USER MOD Single : A 143 ASN : amide:sc= -0.0327 X(o=-0.033,f=-0.07) USER MOD Single : A 145 THR OG1 : rot -54:sc= -0.733 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0.136 K(o=0.14,f=-3.2!) USER MOD Single : A 154 THR OG1 : rot -15:sc= 0.849 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.033) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.00941 USER MOD Single : A 196 HIS : no HD1:sc= -0.116 K(o=-0.12,f=-0.72) USER MOD Single : A 205 THR OG1 : rot -67:sc= 1.43 USER MOD Single : A 206 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-2.5) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -4.57! C(o=-4.6!,f=-10!) USER MOD Single : A 215 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 223 SER OG : rot -70:sc= 0.12 USER MOD Single : A 228 HIS : no HD1:sc= -1.57 X(o=-1.6,f=-1.6) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 147:sc= -3.89 (180deg=-10.4!) USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.456 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -2.42 K(o=-2.4,f=-6!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -8.117 -12.370 1.402 1.00 1.61 N ATOM 59 CA THR A 115 -6.861 -12.964 0.962 1.00 1.24 C ATOM 60 C THR A 115 -6.023 -11.960 0.179 1.00 1.09 C ATOM 61 O THR A 115 -6.555 -11.019 -0.412 1.00 1.10 O ATOM 62 CB THR A 115 -7.104 -14.207 0.085 1.00 1.09 C ATOM 63 OG1 THR A 115 -5.885 -14.599 -0.556 1.00 1.94 O ATOM 64 CG2 THR A 115 -8.169 -13.928 -0.965 1.00 1.91 C ATOM 0 HA THR A 115 -6.321 -13.262 1.860 1.00 1.24 H new ATOM 0 HB THR A 115 -7.453 -15.016 0.727 1.00 1.09 H new ATOM 0 HG1 THR A 115 -6.083 -15.233 -1.277 1.00 1.94 H new ATOM 0 HG21 THR A 115 -8.324 -14.820 -1.572 1.00 1.91 H new ATOM 0 HG22 THR A 115 -9.103 -13.658 -0.473 1.00 1.91 H new ATOM 0 HG23 THR A 115 -7.844 -13.106 -1.603 1.00 1.91 H new ATOM 72 N TYR A 116 -4.711 -12.165 0.179 1.00 1.03 N ATOM 73 CA TYR A 116 -3.798 -11.276 -0.530 1.00 0.97 C ATOM 74 C TYR A 116 -2.621 -12.053 -1.112 1.00 0.92 C ATOM 75 O TYR A 116 -2.391 -13.209 -0.756 1.00 1.17 O ATOM 76 CB TYR A 116 -3.287 -10.181 0.408 1.00 1.19 C ATOM 77 CG TYR A 116 -2.570 -10.715 1.627 1.00 1.45 C ATOM 78 CD1 TYR A 116 -3.267 -11.021 2.789 1.00 2.89 C ATOM 79 CD2 TYR A 116 -1.195 -10.914 1.616 1.00 2.16 C ATOM 80 CE1 TYR A 116 -2.615 -11.509 3.906 1.00 3.78 C ATOM 81 CE2 TYR A 116 -0.535 -11.402 2.728 1.00 3.10 C ATOM 82 CZ TYR A 116 -1.250 -11.697 3.870 1.00 3.59 C ATOM 83 OH TYR A 116 -0.597 -12.184 4.979 1.00 4.77 O ATOM 0 H TYR A 116 -4.255 -12.939 0.662 1.00 1.03 H new ATOM 0 HA TYR A 116 -4.346 -10.815 -1.351 1.00 0.97 H new ATOM 0 HB2 TYR A 116 -2.611 -9.528 -0.144 1.00 1.19 H new ATOM 0 HB3 TYR A 116 -4.129 -9.569 0.731 1.00 1.19 H new ATOM 0 HD1 TYR A 116 -4.337 -10.875 2.820 1.00 2.89 H new ATOM 0 HD2 TYR A 116 -0.632 -10.683 0.723 1.00 2.16 H new ATOM 0 HE1 TYR A 116 -3.172 -11.742 4.802 1.00 3.78 H new ATOM 0 HE2 TYR A 116 0.534 -11.551 2.703 1.00 3.10 H new ATOM 0 HH TYR A 116 -1.201 -12.767 5.485 1.00 4.77 H new ATOM 93 N ARG A 117 -1.880 -11.410 -2.007 1.00 0.85 N ATOM 94 CA ARG A 117 -0.727 -12.039 -2.639 1.00 0.96 C ATOM 95 C ARG A 117 0.193 -10.992 -3.259 1.00 0.97 C ATOM 96 O ARG A 117 -0.270 -10.033 -3.877 1.00 1.02 O ATOM 97 CB ARG A 117 -1.184 -13.031 -3.710 1.00 0.99 C ATOM 98 CG ARG A 117 -0.192 -14.155 -3.963 1.00 1.72 C ATOM 99 CD ARG A 117 -0.744 -15.174 -4.947 1.00 1.99 C ATOM 100 NE ARG A 117 -0.381 -14.856 -6.326 1.00 2.28 N ATOM 101 CZ ARG A 117 -0.909 -15.462 -7.383 1.00 3.10 C ATOM 102 NH1 ARG A 117 -1.820 -16.412 -7.221 1.00 3.97 N ATOM 103 NH2 ARG A 117 -0.527 -15.118 -8.606 1.00 3.91 N ATOM 0 H ARG A 117 -2.057 -10.453 -2.311 1.00 0.85 H new ATOM 0 HA ARG A 117 -0.171 -12.575 -1.870 1.00 0.96 H new ATOM 0 HB2 ARG A 117 -2.139 -13.462 -3.410 1.00 0.99 H new ATOM 0 HB3 ARG A 117 -1.356 -12.493 -4.642 1.00 0.99 H new ATOM 0 HG2 ARG A 117 0.738 -13.740 -4.351 1.00 1.72 H new ATOM 0 HG3 ARG A 117 0.047 -14.649 -3.021 1.00 1.72 H new ATOM 0 HD2 ARG A 117 -0.367 -16.165 -4.692 1.00 1.99 H new ATOM 0 HD3 ARG A 117 -1.830 -15.213 -4.858 1.00 1.99 H new ATOM 0 HE ARG A 117 0.316 -14.129 -6.486 1.00 2.28 H new ATOM 0 HH11 ARG A 117 -2.117 -16.679 -6.282 1.00 3.97 H new ATOM 0 HH12 ARG A 117 -2.224 -16.876 -8.035 1.00 3.97 H new ATOM 0 HH21 ARG A 117 0.173 -14.387 -8.735 1.00 3.91 H new ATOM 0 HH22 ARG A 117 -0.933 -15.584 -9.417 1.00 3.91 H new ATOM 117 N ILE A 118 1.497 -11.182 -3.089 1.00 1.00 N ATOM 118 CA ILE A 118 2.481 -10.254 -3.632 1.00 1.04 C ATOM 119 C ILE A 118 3.222 -10.869 -4.815 1.00 1.14 C ATOM 120 O ILE A 118 3.429 -12.080 -4.869 1.00 1.31 O ATOM 121 CB ILE A 118 3.506 -9.831 -2.563 1.00 1.26 C ATOM 122 CG1 ILE A 118 2.794 -9.464 -1.259 1.00 1.77 C ATOM 123 CG2 ILE A 118 4.341 -8.661 -3.064 1.00 1.69 C ATOM 124 CD1 ILE A 118 3.737 -9.051 -0.151 1.00 2.00 C ATOM 0 H ILE A 118 1.897 -11.970 -2.580 1.00 1.00 H new ATOM 0 HA ILE A 118 1.933 -9.373 -3.967 1.00 1.04 H new ATOM 0 HB ILE A 118 4.172 -10.671 -2.367 1.00 1.26 H new ATOM 0 HG12 ILE A 118 2.095 -8.650 -1.453 1.00 1.77 H new ATOM 0 HG13 ILE A 118 2.204 -10.317 -0.924 1.00 1.77 H new ATOM 0 HG21 ILE A 118 5.061 -8.373 -2.298 1.00 1.69 H new ATOM 0 HG22 ILE A 118 4.872 -8.955 -3.969 1.00 1.69 H new ATOM 0 HG23 ILE A 118 3.688 -7.816 -3.284 1.00 1.69 H new ATOM 0 HD11 ILE A 118 3.163 -8.805 0.742 1.00 2.00 H new ATOM 0 HD12 ILE A 118 4.420 -9.871 0.071 1.00 2.00 H new ATOM 0 HD13 ILE A 118 4.309 -8.178 -0.466 1.00 2.00 H new ATOM 136 N ASN A 119 3.620 -10.024 -5.760 1.00 1.12 N ATOM 137 CA ASN A 119 4.340 -10.484 -6.943 1.00 1.29 C ATOM 138 C ASN A 119 5.051 -9.324 -7.632 1.00 1.19 C ATOM 139 O ASN A 119 4.831 -9.061 -8.814 1.00 1.94 O ATOM 140 CB ASN A 119 3.376 -11.159 -7.921 1.00 1.60 C ATOM 141 CG ASN A 119 3.151 -12.623 -7.592 1.00 2.85 C ATOM 142 OD1 ASN A 119 2.111 -12.995 -7.049 1.00 3.82 O ATOM 143 ND2 ASN A 119 4.127 -13.460 -7.921 1.00 3.89 N ATOM 0 H ASN A 119 3.457 -9.018 -5.730 1.00 1.12 H new ATOM 0 HA ASN A 119 5.090 -11.208 -6.623 1.00 1.29 H new ATOM 0 HB2 ASN A 119 2.420 -10.635 -7.906 1.00 1.60 H new ATOM 0 HB3 ASN A 119 3.770 -11.073 -8.934 1.00 1.60 H new ATOM 0 HD21 ASN A 119 4.032 -14.456 -7.725 1.00 3.89 H new ATOM 0 HD22 ASN A 119 4.972 -13.107 -8.370 1.00 3.89 H new ATOM 150 N ASN A 120 5.906 -8.633 -6.885 1.00 1.40 N ATOM 151 CA ASN A 120 6.650 -7.500 -7.423 1.00 1.38 C ATOM 152 C ASN A 120 7.915 -7.243 -6.610 1.00 1.12 C ATOM 153 O ASN A 120 7.886 -7.251 -5.379 1.00 1.55 O ATOM 154 CB ASN A 120 5.774 -6.246 -7.434 1.00 2.36 C ATOM 155 CG ASN A 120 5.619 -5.636 -6.054 1.00 3.99 C ATOM 156 OD1 ASN A 120 5.228 -6.456 -5.086 1.00 5.04 O flip ATOM 157 ND2 ASN A 120 5.850 -4.442 -5.862 1.00 5.09 N flip ATOM 0 H ASN A 120 6.101 -8.838 -5.905 1.00 1.40 H new ATOM 0 HA ASN A 120 6.940 -7.742 -8.446 1.00 1.38 H new ATOM 0 HB2 ASN A 120 6.210 -5.508 -8.108 1.00 2.36 H new ATOM 0 HB3 ASN A 120 4.790 -6.497 -7.830 1.00 2.36 H new ATOM 0 HD21 ASN A 120 6.148 -3.849 -6.637 1.00 5.09 H new ATOM 0 HD22 ASN A 120 5.743 -4.046 -4.928 1.00 5.09 H new ATOM 164 N TYR A 121 9.023 -7.016 -7.305 1.00 0.94 N ATOM 165 CA TYR A 121 10.299 -6.758 -6.648 1.00 1.17 C ATOM 166 C TYR A 121 11.156 -5.805 -7.475 1.00 1.41 C ATOM 167 O TYR A 121 11.704 -6.183 -8.511 1.00 1.94 O ATOM 168 CB TYR A 121 11.052 -8.070 -6.418 1.00 1.42 C ATOM 169 CG TYR A 121 10.245 -9.108 -5.672 1.00 2.04 C ATOM 170 CD1 TYR A 121 10.150 -9.079 -4.286 1.00 3.58 C ATOM 171 CD2 TYR A 121 9.579 -10.120 -6.353 1.00 2.80 C ATOM 172 CE1 TYR A 121 9.415 -10.026 -3.600 1.00 5.07 C ATOM 173 CE2 TYR A 121 8.841 -11.071 -5.675 1.00 4.08 C ATOM 174 CZ TYR A 121 8.762 -11.020 -4.299 1.00 5.09 C ATOM 175 OH TYR A 121 8.028 -11.965 -3.620 1.00 6.72 O ATOM 0 H TYR A 121 9.064 -7.005 -8.324 1.00 0.94 H new ATOM 0 HA TYR A 121 10.094 -6.290 -5.685 1.00 1.17 H new ATOM 0 HB2 TYR A 121 11.353 -8.480 -7.382 1.00 1.42 H new ATOM 0 HB3 TYR A 121 11.965 -7.862 -5.860 1.00 1.42 H new ATOM 0 HD1 TYR A 121 10.660 -8.302 -3.735 1.00 3.58 H new ATOM 0 HD2 TYR A 121 9.639 -10.164 -7.430 1.00 2.80 H new ATOM 0 HE1 TYR A 121 9.352 -9.989 -2.522 1.00 5.07 H new ATOM 0 HE2 TYR A 121 8.329 -11.850 -6.220 1.00 4.08 H new ATOM 0 HH TYR A 121 7.631 -12.592 -4.260 1.00 6.72 H new ATOM 185 N THR A 122 11.267 -4.565 -7.010 1.00 1.33 N ATOM 186 CA THR A 122 12.056 -3.555 -7.705 1.00 1.64 C ATOM 187 C THR A 122 13.497 -3.544 -7.206 1.00 1.25 C ATOM 188 O THR A 122 13.789 -3.921 -6.071 1.00 0.99 O ATOM 189 CB THR A 122 11.452 -2.150 -7.527 1.00 2.19 C ATOM 190 OG1 THR A 122 10.453 -2.172 -6.502 1.00 2.40 O ATOM 191 CG2 THR A 122 10.840 -1.655 -8.829 1.00 3.78 C ATOM 0 H THR A 122 10.820 -4.235 -6.154 1.00 1.33 H new ATOM 0 HA THR A 122 12.043 -3.816 -8.763 1.00 1.64 H new ATOM 0 HB THR A 122 12.252 -1.469 -7.238 1.00 2.19 H new ATOM 0 HG1 THR A 122 10.276 -1.257 -6.198 1.00 2.40 H new ATOM 0 HG21 THR A 122 10.420 -0.661 -8.679 1.00 3.78 H new ATOM 0 HG22 THR A 122 11.610 -1.611 -9.599 1.00 3.78 H new ATOM 0 HG23 THR A 122 10.051 -2.339 -9.143 1.00 3.78 H new ATOM 199 N PRO A 123 14.420 -3.101 -8.073 1.00 1.54 N ATOM 200 CA PRO A 123 15.846 -3.029 -7.742 1.00 1.63 C ATOM 201 C PRO A 123 16.148 -1.944 -6.714 1.00 1.37 C ATOM 202 O PRO A 123 17.227 -1.921 -6.120 1.00 2.37 O ATOM 203 CB PRO A 123 16.505 -2.695 -9.082 1.00 2.19 C ATOM 204 CG PRO A 123 15.441 -2.008 -9.866 1.00 2.27 C ATOM 205 CD PRO A 123 14.143 -2.637 -9.442 1.00 2.09 C ATOM 0 HA PRO A 123 16.208 -3.954 -7.293 1.00 1.63 H new ATOM 0 HB2 PRO A 123 17.375 -2.052 -8.946 1.00 2.19 H new ATOM 0 HB3 PRO A 123 16.851 -3.596 -9.589 1.00 2.19 H new ATOM 0 HG2 PRO A 123 15.439 -0.937 -9.666 1.00 2.27 H new ATOM 0 HG3 PRO A 123 15.603 -2.132 -10.937 1.00 2.27 H new ATOM 0 HD2 PRO A 123 13.323 -1.920 -9.465 1.00 2.09 H new ATOM 0 HD3 PRO A 123 13.863 -3.462 -10.097 1.00 2.09 H new ATOM 213 N ASP A 124 15.190 -1.047 -6.508 1.00 1.65 N ATOM 214 CA ASP A 124 15.354 0.040 -5.551 1.00 2.19 C ATOM 215 C ASP A 124 15.800 -0.493 -4.193 1.00 1.66 C ATOM 216 O ASP A 124 16.932 -0.266 -3.768 1.00 1.59 O ATOM 217 CB ASP A 124 14.045 0.818 -5.402 1.00 3.08 C ATOM 218 CG ASP A 124 13.392 1.114 -6.737 1.00 4.27 C ATOM 219 OD1 ASP A 124 14.120 1.465 -7.689 1.00 4.28 O ATOM 220 OD2 ASP A 124 12.153 0.993 -6.831 1.00 5.74 O ATOM 0 H ASP A 124 14.292 -1.052 -6.991 1.00 1.65 H new ATOM 0 HA ASP A 124 16.126 0.710 -5.929 1.00 2.19 H new ATOM 0 HB2 ASP A 124 13.355 0.246 -4.782 1.00 3.08 H new ATOM 0 HB3 ASP A 124 14.240 1.755 -4.881 1.00 3.08 H new ATOM 225 N MET A 125 14.902 -1.203 -3.518 1.00 1.68 N ATOM 226 CA MET A 125 15.204 -1.769 -2.208 1.00 1.30 C ATOM 227 C MET A 125 15.366 -3.284 -2.295 1.00 1.01 C ATOM 228 O MET A 125 14.906 -3.913 -3.247 1.00 1.06 O ATOM 229 CB MET A 125 14.099 -1.419 -1.210 1.00 1.63 C ATOM 230 CG MET A 125 13.842 0.074 -1.087 1.00 1.59 C ATOM 231 SD MET A 125 15.301 0.988 -0.553 1.00 2.19 S ATOM 232 CE MET A 125 15.696 1.898 -2.044 1.00 3.45 C ATOM 0 H MET A 125 13.960 -1.400 -3.856 1.00 1.68 H new ATOM 0 HA MET A 125 16.144 -1.340 -1.862 1.00 1.30 H new ATOM 0 HB2 MET A 125 13.177 -1.914 -1.513 1.00 1.63 H new ATOM 0 HB3 MET A 125 14.367 -1.815 -0.230 1.00 1.63 H new ATOM 0 HG2 MET A 125 13.507 0.462 -2.049 1.00 1.59 H new ATOM 0 HG3 MET A 125 13.033 0.242 -0.377 1.00 1.59 H new ATOM 0 HE1 MET A 125 16.614 1.503 -2.479 1.00 3.45 H new ATOM 0 HE2 MET A 125 14.881 1.794 -2.760 1.00 3.45 H new ATOM 0 HE3 MET A 125 15.834 2.952 -1.801 1.00 3.45 H new ATOM 242 N ASN A 126 16.024 -3.862 -1.295 1.00 1.01 N ATOM 243 CA ASN A 126 16.247 -5.303 -1.259 1.00 1.03 C ATOM 244 C ASN A 126 14.921 -6.059 -1.251 1.00 0.88 C ATOM 245 O ASN A 126 13.862 -5.472 -1.032 1.00 0.71 O ATOM 246 CB ASN A 126 17.070 -5.682 -0.027 1.00 1.37 C ATOM 247 CG ASN A 126 18.167 -6.679 -0.349 1.00 1.88 C ATOM 248 OD1 ASN A 126 17.981 -7.888 -0.217 1.00 3.31 O ATOM 249 ND2 ASN A 126 19.320 -6.173 -0.773 1.00 2.30 N ATOM 0 H ASN A 126 16.412 -3.355 -0.499 1.00 1.01 H new ATOM 0 HA ASN A 126 16.799 -5.582 -2.156 1.00 1.03 H new ATOM 0 HB2 ASN A 126 17.514 -4.783 0.401 1.00 1.37 H new ATOM 0 HB3 ASN A 126 16.411 -6.104 0.731 1.00 1.37 H new ATOM 0 HD21 ASN A 126 20.095 -6.794 -1.004 1.00 2.30 H new ATOM 0 HD22 ASN A 126 19.430 -5.163 -0.868 1.00 2.30 H new ATOM 256 N ARG A 127 14.989 -7.364 -1.491 1.00 1.11 N ATOM 257 CA ARG A 127 13.795 -8.200 -1.512 1.00 1.10 C ATOM 258 C ARG A 127 13.279 -8.447 -0.098 1.00 1.05 C ATOM 259 O ARG A 127 12.120 -8.811 0.095 1.00 1.05 O ATOM 260 CB ARG A 127 14.093 -9.535 -2.198 1.00 1.31 C ATOM 261 CG ARG A 127 14.435 -9.399 -3.673 1.00 2.26 C ATOM 262 CD ARG A 127 15.938 -9.327 -3.892 1.00 3.18 C ATOM 263 NE ARG A 127 16.362 -10.117 -5.044 1.00 3.90 N ATOM 264 CZ ARG A 127 17.573 -10.039 -5.584 1.00 5.14 C ATOM 265 NH1 ARG A 127 18.476 -9.210 -5.077 1.00 5.95 N ATOM 266 NH2 ARG A 127 17.884 -10.790 -6.632 1.00 6.05 N ATOM 0 H ARG A 127 15.858 -7.865 -1.674 1.00 1.11 H new ATOM 0 HA ARG A 127 13.024 -7.674 -2.075 1.00 1.10 H new ATOM 0 HB2 ARG A 127 14.923 -10.020 -1.685 1.00 1.31 H new ATOM 0 HB3 ARG A 127 13.227 -10.189 -2.093 1.00 1.31 H new ATOM 0 HG2 ARG A 127 14.026 -10.247 -4.222 1.00 2.26 H new ATOM 0 HG3 ARG A 127 13.964 -8.502 -4.076 1.00 2.26 H new ATOM 0 HD2 ARG A 127 16.234 -8.288 -4.037 1.00 3.18 H new ATOM 0 HD3 ARG A 127 16.452 -9.683 -2.999 1.00 3.18 H new ATOM 0 HE ARG A 127 15.691 -10.765 -5.457 1.00 3.90 H new ATOM 0 HH11 ARG A 127 18.241 -8.631 -4.271 1.00 5.95 H new ATOM 0 HH12 ARG A 127 19.405 -9.152 -5.493 1.00 5.95 H new ATOM 0 HH21 ARG A 127 17.193 -11.429 -7.025 1.00 6.05 H new ATOM 0 HH22 ARG A 127 18.815 -10.729 -7.045 1.00 6.05 H new ATOM 280 N GLU A 128 14.149 -8.246 0.887 1.00 1.07 N ATOM 281 CA GLU A 128 13.780 -8.448 2.284 1.00 1.09 C ATOM 282 C GLU A 128 12.996 -7.253 2.818 1.00 0.98 C ATOM 283 O GLU A 128 12.047 -7.412 3.585 1.00 1.00 O ATOM 284 CB GLU A 128 15.030 -8.674 3.136 1.00 1.24 C ATOM 285 CG GLU A 128 15.696 -10.019 2.896 1.00 1.75 C ATOM 286 CD GLU A 128 17.050 -10.128 3.569 1.00 2.29 C ATOM 287 OE1 GLU A 128 17.953 -9.339 3.219 1.00 3.10 O ATOM 288 OE2 GLU A 128 17.207 -11.003 4.446 1.00 2.98 O ATOM 0 H GLU A 128 15.113 -7.944 0.744 1.00 1.07 H new ATOM 0 HA GLU A 128 13.145 -9.332 2.342 1.00 1.09 H new ATOM 0 HB2 GLU A 128 15.748 -7.881 2.930 1.00 1.24 H new ATOM 0 HB3 GLU A 128 14.761 -8.594 4.189 1.00 1.24 H new ATOM 0 HG2 GLU A 128 15.046 -10.813 3.265 1.00 1.75 H new ATOM 0 HG3 GLU A 128 15.814 -10.176 1.824 1.00 1.75 H new ATOM 295 N ASP A 129 13.401 -6.056 2.408 1.00 0.95 N ATOM 296 CA ASP A 129 12.738 -4.833 2.844 1.00 0.91 C ATOM 297 C ASP A 129 11.360 -4.703 2.202 1.00 0.72 C ATOM 298 O ASP A 129 10.395 -4.304 2.853 1.00 0.65 O ATOM 299 CB ASP A 129 13.592 -3.612 2.498 1.00 1.04 C ATOM 300 CG ASP A 129 14.973 -3.677 3.121 1.00 1.46 C ATOM 301 OD1 ASP A 129 15.066 -3.993 4.325 1.00 2.51 O ATOM 302 OD2 ASP A 129 15.961 -3.411 2.404 1.00 2.26 O ATOM 0 H ASP A 129 14.186 -5.907 1.774 1.00 0.95 H new ATOM 0 HA ASP A 129 12.612 -4.884 3.926 1.00 0.91 H new ATOM 0 HB2 ASP A 129 13.688 -3.534 1.415 1.00 1.04 H new ATOM 0 HB3 ASP A 129 13.085 -2.709 2.838 1.00 1.04 H new ATOM 307 N VAL A 130 11.277 -5.043 0.919 1.00 0.73 N ATOM 308 CA VAL A 130 10.017 -4.965 0.188 1.00 0.65 C ATOM 309 C VAL A 130 9.076 -6.093 0.594 1.00 0.59 C ATOM 310 O VAL A 130 7.855 -5.953 0.519 1.00 0.60 O ATOM 311 CB VAL A 130 10.247 -5.025 -1.334 1.00 0.76 C ATOM 312 CG1 VAL A 130 10.823 -6.374 -1.734 1.00 0.81 C ATOM 313 CG2 VAL A 130 8.951 -4.746 -2.079 1.00 0.77 C ATOM 0 H VAL A 130 12.067 -5.375 0.365 1.00 0.73 H new ATOM 0 HA VAL A 130 9.562 -4.008 0.442 1.00 0.65 H new ATOM 0 HB VAL A 130 10.968 -4.255 -1.606 1.00 0.76 H new ATOM 0 HG11 VAL A 130 10.979 -6.398 -2.813 1.00 0.81 H new ATOM 0 HG12 VAL A 130 11.775 -6.528 -1.226 1.00 0.81 H new ATOM 0 HG13 VAL A 130 10.129 -7.165 -1.450 1.00 0.81 H new ATOM 0 HG21 VAL A 130 9.131 -4.792 -3.153 1.00 0.77 H new ATOM 0 HG22 VAL A 130 8.205 -5.492 -1.804 1.00 0.77 H new ATOM 0 HG23 VAL A 130 8.586 -3.753 -1.815 1.00 0.77 H new ATOM 323 N ASP A 131 9.651 -7.211 1.023 1.00 0.69 N ATOM 324 CA ASP A 131 8.863 -8.364 1.442 1.00 0.68 C ATOM 325 C ASP A 131 8.162 -8.090 2.769 1.00 0.63 C ATOM 326 O ASP A 131 6.946 -8.239 2.883 1.00 0.61 O ATOM 327 CB ASP A 131 9.755 -9.600 1.568 1.00 0.82 C ATOM 328 CG ASP A 131 9.037 -10.770 2.211 1.00 1.77 C ATOM 329 OD1 ASP A 131 7.887 -11.052 1.812 1.00 2.59 O ATOM 330 OD2 ASP A 131 9.624 -11.403 3.112 1.00 2.61 O ATOM 0 H ASP A 131 10.660 -7.343 1.090 1.00 0.69 H new ATOM 0 HA ASP A 131 8.104 -8.549 0.682 1.00 0.68 H new ATOM 0 HB2 ASP A 131 10.107 -9.893 0.579 1.00 0.82 H new ATOM 0 HB3 ASP A 131 10.636 -9.350 2.158 1.00 0.82 H new ATOM 335 N TYR A 132 8.939 -7.690 3.770 1.00 0.72 N ATOM 336 CA TYR A 132 8.394 -7.398 5.091 1.00 0.79 C ATOM 337 C TYR A 132 7.547 -6.129 5.063 1.00 0.72 C ATOM 338 O TYR A 132 6.570 -6.005 5.800 1.00 0.77 O ATOM 339 CB TYR A 132 9.524 -7.249 6.110 1.00 0.98 C ATOM 340 CG TYR A 132 9.853 -8.530 6.842 1.00 1.21 C ATOM 341 CD1 TYR A 132 8.974 -9.066 7.776 1.00 2.25 C ATOM 342 CD2 TYR A 132 11.042 -9.206 6.600 1.00 1.80 C ATOM 343 CE1 TYR A 132 9.271 -10.236 8.447 1.00 2.54 C ATOM 344 CE2 TYR A 132 11.347 -10.377 7.266 1.00 2.03 C ATOM 345 CZ TYR A 132 10.458 -10.888 8.189 1.00 1.94 C ATOM 346 OH TYR A 132 10.757 -12.055 8.855 1.00 2.35 O ATOM 0 H TYR A 132 9.948 -7.561 3.692 1.00 0.72 H new ATOM 0 HA TYR A 132 7.756 -8.231 5.386 1.00 0.79 H new ATOM 0 HB2 TYR A 132 10.418 -6.893 5.599 1.00 0.98 H new ATOM 0 HB3 TYR A 132 9.248 -6.486 6.837 1.00 0.98 H new ATOM 0 HD1 TYR A 132 8.043 -8.559 7.980 1.00 2.25 H new ATOM 0 HD2 TYR A 132 11.740 -8.809 5.878 1.00 1.80 H new ATOM 0 HE1 TYR A 132 8.577 -10.638 9.170 1.00 2.54 H new ATOM 0 HE2 TYR A 132 12.276 -10.890 7.065 1.00 2.03 H new ATOM 0 HH TYR A 132 11.629 -12.388 8.557 1.00 2.35 H new ATOM 356 N ALA A 133 7.931 -5.189 4.205 1.00 0.68 N ATOM 357 CA ALA A 133 7.207 -3.930 4.078 1.00 0.68 C ATOM 358 C ALA A 133 5.714 -4.173 3.883 1.00 0.65 C ATOM 359 O ALA A 133 4.891 -3.701 4.669 1.00 0.77 O ATOM 360 CB ALA A 133 7.766 -3.114 2.922 1.00 0.71 C ATOM 0 H ALA A 133 8.739 -5.276 3.588 1.00 0.68 H new ATOM 0 HA ALA A 133 7.340 -3.368 5.003 1.00 0.68 H new ATOM 0 HB1 ALA A 133 7.216 -2.177 2.839 1.00 0.71 H new ATOM 0 HB2 ALA A 133 8.820 -2.902 3.103 1.00 0.71 H new ATOM 0 HB3 ALA A 133 7.663 -3.678 1.995 1.00 0.71 H new ATOM 366 N ILE A 134 5.371 -4.910 2.832 1.00 0.57 N ATOM 367 CA ILE A 134 3.977 -5.215 2.535 1.00 0.62 C ATOM 368 C ILE A 134 3.389 -6.165 3.573 1.00 0.65 C ATOM 369 O ILE A 134 2.279 -5.956 4.062 1.00 0.64 O ATOM 370 CB ILE A 134 3.823 -5.840 1.137 1.00 0.68 C ATOM 371 CG1 ILE A 134 4.716 -5.115 0.128 1.00 1.30 C ATOM 372 CG2 ILE A 134 2.368 -5.795 0.693 1.00 1.35 C ATOM 373 CD1 ILE A 134 4.653 -3.608 0.240 1.00 2.62 C ATOM 0 H ILE A 134 6.040 -5.307 2.172 1.00 0.57 H new ATOM 0 HA ILE A 134 3.434 -4.270 2.563 1.00 0.62 H new ATOM 0 HB ILE A 134 4.135 -6.883 1.186 1.00 0.68 H new ATOM 0 HG12 ILE A 134 5.747 -5.439 0.269 1.00 1.30 H new ATOM 0 HG13 ILE A 134 4.424 -5.409 -0.880 1.00 1.30 H new ATOM 0 HG21 ILE A 134 2.276 -6.241 -0.297 1.00 1.35 H new ATOM 0 HG22 ILE A 134 1.754 -6.353 1.400 1.00 1.35 H new ATOM 0 HG23 ILE A 134 2.030 -4.759 0.658 1.00 1.35 H new ATOM 0 HD11 ILE A 134 5.310 -3.160 -0.505 1.00 2.62 H new ATOM 0 HD12 ILE A 134 3.630 -3.273 0.070 1.00 2.62 H new ATOM 0 HD13 ILE A 134 4.973 -3.304 1.236 1.00 2.62 H new ATOM 385 N ARG A 135 4.142 -7.209 3.905 1.00 0.76 N ATOM 386 CA ARG A 135 3.696 -8.192 4.885 1.00 0.87 C ATOM 387 C ARG A 135 3.235 -7.508 6.169 1.00 0.80 C ATOM 388 O ARG A 135 2.303 -7.967 6.829 1.00 0.88 O ATOM 389 CB ARG A 135 4.821 -9.180 5.196 1.00 1.07 C ATOM 390 CG ARG A 135 4.328 -10.522 5.711 1.00 1.68 C ATOM 391 CD ARG A 135 4.251 -10.542 7.230 1.00 2.71 C ATOM 392 NE ARG A 135 4.849 -11.750 7.792 1.00 2.74 N ATOM 393 CZ ARG A 135 4.792 -12.067 9.081 1.00 3.60 C ATOM 394 NH1 ARG A 135 4.167 -11.269 9.936 1.00 4.81 N ATOM 395 NH2 ARG A 135 5.360 -13.184 9.517 1.00 3.88 N ATOM 0 H ARG A 135 5.064 -7.396 3.510 1.00 0.76 H new ATOM 0 HA ARG A 135 2.852 -8.736 4.460 1.00 0.87 H new ATOM 0 HB2 ARG A 135 5.411 -9.341 4.294 1.00 1.07 H new ATOM 0 HB3 ARG A 135 5.486 -8.738 5.938 1.00 1.07 H new ATOM 0 HG2 ARG A 135 3.344 -10.734 5.293 1.00 1.68 H new ATOM 0 HG3 ARG A 135 4.997 -11.312 5.369 1.00 1.68 H new ATOM 0 HD2 ARG A 135 4.760 -9.665 7.630 1.00 2.71 H new ATOM 0 HD3 ARG A 135 3.209 -10.475 7.541 1.00 2.71 H new ATOM 0 HE ARG A 135 5.337 -12.385 7.160 1.00 2.74 H new ATOM 0 HH11 ARG A 135 3.729 -10.410 9.605 1.00 4.81 H new ATOM 0 HH12 ARG A 135 4.125 -11.515 10.925 1.00 4.81 H new ATOM 0 HH21 ARG A 135 5.841 -13.801 8.862 1.00 3.88 H new ATOM 0 HH22 ARG A 135 5.315 -13.426 10.507 1.00 3.88 H new ATOM 409 N LYS A 136 3.894 -6.409 6.517 1.00 0.74 N ATOM 410 CA LYS A 136 3.553 -5.661 7.721 1.00 0.70 C ATOM 411 C LYS A 136 2.321 -4.791 7.491 1.00 0.72 C ATOM 412 O LYS A 136 1.536 -4.555 8.409 1.00 0.81 O ATOM 413 CB LYS A 136 4.732 -4.787 8.156 1.00 0.77 C ATOM 414 CG LYS A 136 5.449 -5.304 9.391 1.00 0.89 C ATOM 415 CD LYS A 136 5.914 -4.166 10.284 1.00 2.00 C ATOM 416 CE LYS A 136 6.720 -4.678 11.467 1.00 2.50 C ATOM 417 NZ LYS A 136 8.090 -5.098 11.064 1.00 2.55 N ATOM 0 H LYS A 136 4.668 -6.016 5.982 1.00 0.74 H new ATOM 0 HA LYS A 136 3.329 -6.378 8.511 1.00 0.70 H new ATOM 0 HB2 LYS A 136 5.445 -4.718 7.334 1.00 0.77 H new ATOM 0 HB3 LYS A 136 4.372 -3.777 8.351 1.00 0.77 H new ATOM 0 HG2 LYS A 136 4.782 -5.959 9.952 1.00 0.89 H new ATOM 0 HG3 LYS A 136 6.307 -5.905 9.090 1.00 0.89 H new ATOM 0 HD2 LYS A 136 6.520 -3.471 9.703 1.00 2.00 H new ATOM 0 HD3 LYS A 136 5.049 -3.609 10.645 1.00 2.00 H new ATOM 0 HE2 LYS A 136 6.788 -3.898 12.225 1.00 2.50 H new ATOM 0 HE3 LYS A 136 6.201 -5.521 11.923 1.00 2.50 H new ATOM 0 HZ1 LYS A 136 8.619 -5.409 11.904 1.00 2.55 H new ATOM 0 HZ2 LYS A 136 8.027 -5.883 10.385 1.00 2.55 H new ATOM 0 HZ3 LYS A 136 8.583 -4.296 10.622 1.00 2.55 H new ATOM 431 N ALA A 137 2.157 -4.320 6.259 1.00 0.73 N ATOM 432 CA ALA A 137 1.019 -3.480 5.908 1.00 0.85 C ATOM 433 C ALA A 137 -0.298 -4.173 6.240 1.00 0.89 C ATOM 434 O ALA A 137 -1.272 -3.526 6.626 1.00 1.00 O ATOM 435 CB ALA A 137 1.068 -3.115 4.432 1.00 0.95 C ATOM 0 H ALA A 137 2.798 -4.506 5.488 1.00 0.73 H new ATOM 0 HA ALA A 137 1.078 -2.566 6.499 1.00 0.85 H new ATOM 0 HB1 ALA A 137 0.212 -2.487 4.184 1.00 0.95 H new ATOM 0 HB2 ALA A 137 1.989 -2.572 4.222 1.00 0.95 H new ATOM 0 HB3 ALA A 137 1.038 -4.024 3.831 1.00 0.95 H new ATOM 441 N PHE A 138 -0.321 -5.493 6.087 1.00 0.93 N ATOM 442 CA PHE A 138 -1.520 -6.274 6.369 1.00 1.09 C ATOM 443 C PHE A 138 -1.748 -6.396 7.873 1.00 1.08 C ATOM 444 O PHE A 138 -2.882 -6.542 8.329 1.00 1.26 O ATOM 445 CB PHE A 138 -1.406 -7.666 5.744 1.00 1.17 C ATOM 446 CG PHE A 138 -1.089 -7.640 4.276 1.00 1.87 C ATOM 447 CD1 PHE A 138 -2.019 -7.174 3.361 1.00 2.48 C ATOM 448 CD2 PHE A 138 0.140 -8.080 3.812 1.00 3.89 C ATOM 449 CE1 PHE A 138 -1.730 -7.150 2.010 1.00 3.92 C ATOM 450 CE2 PHE A 138 0.435 -8.058 2.461 1.00 5.29 C ATOM 451 CZ PHE A 138 -0.501 -7.591 1.559 1.00 5.06 C ATOM 0 H PHE A 138 0.476 -6.044 5.769 1.00 0.93 H new ATOM 0 HA PHE A 138 -2.373 -5.756 5.931 1.00 1.09 H new ATOM 0 HB2 PHE A 138 -0.630 -8.227 6.265 1.00 1.17 H new ATOM 0 HB3 PHE A 138 -2.343 -8.202 5.896 1.00 1.17 H new ATOM 0 HD1 PHE A 138 -2.981 -6.826 3.708 1.00 2.48 H new ATOM 0 HD2 PHE A 138 0.876 -8.444 4.513 1.00 3.89 H new ATOM 0 HE1 PHE A 138 -2.465 -6.787 1.307 1.00 3.92 H new ATOM 0 HE2 PHE A 138 1.396 -8.406 2.112 1.00 5.29 H new ATOM 0 HZ PHE A 138 -0.273 -7.571 0.504 1.00 5.06 H new ATOM 461 N GLN A 139 -0.662 -6.337 8.637 1.00 0.91 N ATOM 462 CA GLN A 139 -0.743 -6.442 10.089 1.00 0.93 C ATOM 463 C GLN A 139 -1.176 -5.117 10.707 1.00 0.92 C ATOM 464 O GLN A 139 -2.107 -5.071 11.511 1.00 0.93 O ATOM 465 CB GLN A 139 0.607 -6.872 10.666 1.00 0.89 C ATOM 466 CG GLN A 139 0.567 -7.157 12.159 1.00 1.16 C ATOM 467 CD GLN A 139 1.555 -8.229 12.574 1.00 1.57 C ATOM 468 OE1 GLN A 139 2.687 -8.267 12.092 1.00 2.11 O ATOM 469 NE2 GLN A 139 1.131 -9.108 13.475 1.00 2.55 N ATOM 0 H GLN A 139 0.284 -6.217 8.275 1.00 0.91 H new ATOM 0 HA GLN A 139 -1.491 -7.197 10.333 1.00 0.93 H new ATOM 0 HB2 GLN A 139 0.948 -7.765 10.143 1.00 0.89 H new ATOM 0 HB3 GLN A 139 1.341 -6.090 10.473 1.00 0.89 H new ATOM 0 HG2 GLN A 139 0.781 -6.239 12.706 1.00 1.16 H new ATOM 0 HG3 GLN A 139 -0.440 -7.468 12.439 1.00 1.16 H new ATOM 0 HE21 GLN A 139 0.184 -9.039 13.848 1.00 2.55 H new ATOM 0 HE22 GLN A 139 1.752 -9.852 13.794 1.00 2.55 H new ATOM 478 N VAL A 140 -0.494 -4.042 10.328 1.00 1.00 N ATOM 479 CA VAL A 140 -0.808 -2.715 10.845 1.00 1.01 C ATOM 480 C VAL A 140 -2.294 -2.406 10.697 1.00 0.92 C ATOM 481 O VAL A 140 -2.915 -1.851 11.604 1.00 0.94 O ATOM 482 CB VAL A 140 0.006 -1.624 10.124 1.00 1.12 C ATOM 483 CG1 VAL A 140 -0.146 -1.753 8.616 1.00 1.95 C ATOM 484 CG2 VAL A 140 -0.422 -0.242 10.595 1.00 1.97 C ATOM 0 H VAL A 140 0.280 -4.063 9.664 1.00 1.00 H new ATOM 0 HA VAL A 140 -0.543 -2.716 11.902 1.00 1.01 H new ATOM 0 HB VAL A 140 1.059 -1.757 10.371 1.00 1.12 H new ATOM 0 HG11 VAL A 140 0.436 -0.974 8.124 1.00 1.95 H new ATOM 0 HG12 VAL A 140 0.213 -2.731 8.296 1.00 1.95 H new ATOM 0 HG13 VAL A 140 -1.197 -1.646 8.346 1.00 1.95 H new ATOM 0 HG21 VAL A 140 0.163 0.517 10.076 1.00 1.97 H new ATOM 0 HG22 VAL A 140 -1.480 -0.095 10.379 1.00 1.97 H new ATOM 0 HG23 VAL A 140 -0.256 -0.156 11.669 1.00 1.97 H new ATOM 494 N TRP A 141 -2.857 -2.769 9.551 1.00 0.92 N ATOM 495 CA TRP A 141 -4.271 -2.530 9.285 1.00 0.90 C ATOM 496 C TRP A 141 -5.143 -3.529 10.039 1.00 0.87 C ATOM 497 O TRP A 141 -6.097 -3.147 10.716 1.00 0.85 O ATOM 498 CB TRP A 141 -4.551 -2.621 7.784 1.00 1.07 C ATOM 499 CG TRP A 141 -5.224 -1.401 7.231 1.00 1.12 C ATOM 500 CD1 TRP A 141 -6.346 -1.366 6.453 1.00 1.68 C ATOM 501 CD2 TRP A 141 -4.816 -0.041 7.411 1.00 1.85 C ATOM 502 NE1 TRP A 141 -6.660 -0.066 6.139 1.00 2.06 N ATOM 503 CE2 TRP A 141 -5.738 0.766 6.716 1.00 2.12 C ATOM 504 CE3 TRP A 141 -3.764 0.574 8.094 1.00 2.87 C ATOM 505 CZ2 TRP A 141 -5.635 2.154 6.684 1.00 2.98 C ATOM 506 CZ3 TRP A 141 -3.663 1.952 8.062 1.00 3.79 C ATOM 507 CH2 TRP A 141 -4.595 2.730 7.362 1.00 3.73 C ATOM 0 H TRP A 141 -2.357 -3.230 8.791 1.00 0.92 H new ATOM 0 HA TRP A 141 -4.516 -1.527 9.633 1.00 0.90 H new ATOM 0 HB2 TRP A 141 -3.611 -2.780 7.255 1.00 1.07 H new ATOM 0 HB3 TRP A 141 -5.177 -3.492 7.590 1.00 1.07 H new ATOM 0 HD1 TRP A 141 -6.904 -2.233 6.132 1.00 1.68 H new ATOM 0 HE1 TRP A 141 -7.452 0.231 5.569 1.00 2.06 H new ATOM 0 HE3 TRP A 141 -3.042 -0.017 8.638 1.00 2.87 H new ATOM 0 HZ2 TRP A 141 -6.351 2.755 6.143 1.00 2.98 H new ATOM 0 HZ3 TRP A 141 -2.852 2.437 8.585 1.00 3.79 H new ATOM 0 HH2 TRP A 141 -4.491 3.805 7.357 1.00 3.73 H new ATOM 518 N SER A 142 -4.808 -4.809 9.917 1.00 0.94 N ATOM 519 CA SER A 142 -5.563 -5.863 10.585 1.00 0.99 C ATOM 520 C SER A 142 -5.569 -5.653 12.096 1.00 0.99 C ATOM 521 O SER A 142 -6.419 -6.190 12.805 1.00 1.08 O ATOM 522 CB SER A 142 -4.971 -7.234 10.251 1.00 1.10 C ATOM 523 OG SER A 142 -3.701 -7.402 10.856 1.00 1.80 O ATOM 0 H SER A 142 -4.019 -5.142 9.362 1.00 0.94 H new ATOM 0 HA SER A 142 -6.591 -5.822 10.226 1.00 0.99 H new ATOM 0 HB2 SER A 142 -5.647 -8.018 10.592 1.00 1.10 H new ATOM 0 HB3 SER A 142 -4.879 -7.341 9.170 1.00 1.10 H new ATOM 0 HG SER A 142 -3.328 -6.525 11.083 1.00 1.80 H new ATOM 529 N ASN A 143 -4.613 -4.868 12.582 1.00 0.95 N ATOM 530 CA ASN A 143 -4.506 -4.587 14.009 1.00 0.99 C ATOM 531 C ASN A 143 -5.625 -3.655 14.465 1.00 0.92 C ATOM 532 O ASN A 143 -5.906 -3.542 15.658 1.00 1.03 O ATOM 533 CB ASN A 143 -3.146 -3.963 14.327 1.00 1.20 C ATOM 534 CG ASN A 143 -2.919 -3.799 15.817 1.00 1.35 C ATOM 535 OD1 ASN A 143 -3.115 -2.717 16.371 1.00 1.92 O ATOM 536 ND2 ASN A 143 -2.504 -4.876 16.474 1.00 2.27 N ATOM 0 H ASN A 143 -3.901 -4.415 12.009 1.00 0.95 H new ATOM 0 HA ASN A 143 -4.600 -5.530 14.548 1.00 0.99 H new ATOM 0 HB2 ASN A 143 -2.356 -4.587 13.909 1.00 1.20 H new ATOM 0 HB3 ASN A 143 -3.074 -2.990 13.842 1.00 1.20 H new ATOM 0 HD21 ASN A 143 -2.335 -4.827 17.479 1.00 2.27 H new ATOM 0 HD22 ASN A 143 -2.355 -5.752 15.974 1.00 2.27 H new ATOM 543 N VAL A 144 -6.260 -2.989 13.506 1.00 0.87 N ATOM 544 CA VAL A 144 -7.349 -2.067 13.807 1.00 0.96 C ATOM 545 C VAL A 144 -8.475 -2.194 12.787 1.00 1.00 C ATOM 546 O VAL A 144 -9.186 -1.228 12.507 1.00 1.40 O ATOM 547 CB VAL A 144 -6.858 -0.608 13.835 1.00 1.23 C ATOM 548 CG1 VAL A 144 -5.729 -0.443 14.841 1.00 2.21 C ATOM 549 CG2 VAL A 144 -6.416 -0.168 12.448 1.00 1.38 C ATOM 0 H VAL A 144 -6.039 -3.071 12.514 1.00 0.87 H new ATOM 0 HA VAL A 144 -7.726 -2.334 14.794 1.00 0.96 H new ATOM 0 HB VAL A 144 -7.686 0.029 14.147 1.00 1.23 H new ATOM 0 HG11 VAL A 144 -5.395 0.595 14.846 1.00 2.21 H new ATOM 0 HG12 VAL A 144 -6.085 -0.715 15.835 1.00 2.21 H new ATOM 0 HG13 VAL A 144 -4.897 -1.090 14.564 1.00 2.21 H new ATOM 0 HG21 VAL A 144 -6.072 0.866 12.487 1.00 1.38 H new ATOM 0 HG22 VAL A 144 -5.603 -0.808 12.105 1.00 1.38 H new ATOM 0 HG23 VAL A 144 -7.255 -0.246 11.757 1.00 1.38 H new ATOM 559 N THR A 145 -8.632 -3.392 12.232 1.00 0.86 N ATOM 560 CA THR A 145 -9.670 -3.646 11.242 1.00 0.93 C ATOM 561 C THR A 145 -10.169 -5.084 11.324 1.00 0.95 C ATOM 562 O THR A 145 -9.448 -5.994 11.733 1.00 0.98 O ATOM 563 CB THR A 145 -9.163 -3.371 9.813 1.00 0.98 C ATOM 564 OG1 THR A 145 -8.099 -4.273 9.489 1.00 1.84 O ATOM 565 CG2 THR A 145 -8.677 -1.936 9.678 1.00 2.52 C ATOM 0 H THR A 145 -8.052 -4.202 12.452 1.00 0.86 H new ATOM 0 HA THR A 145 -10.492 -2.966 11.465 1.00 0.93 H new ATOM 0 HB THR A 145 -9.992 -3.524 9.121 1.00 0.98 H new ATOM 0 HG1 THR A 145 -7.401 -4.214 10.174 1.00 1.84 H new ATOM 0 HG21 THR A 145 -8.324 -1.766 8.661 1.00 2.52 H new ATOM 0 HG22 THR A 145 -9.497 -1.252 9.897 1.00 2.52 H new ATOM 0 HG23 THR A 145 -7.861 -1.761 10.379 1.00 2.52 H new ATOM 573 N PRO A 146 -11.432 -5.296 10.927 1.00 1.19 N ATOM 574 CA PRO A 146 -12.055 -6.623 10.945 1.00 1.38 C ATOM 575 C PRO A 146 -11.464 -7.556 9.894 1.00 1.30 C ATOM 576 O PRO A 146 -11.665 -8.770 9.943 1.00 1.71 O ATOM 577 CB PRO A 146 -13.525 -6.329 10.633 1.00 1.78 C ATOM 578 CG PRO A 146 -13.502 -5.048 9.873 1.00 1.81 C ATOM 579 CD PRO A 146 -12.349 -4.258 10.428 1.00 1.48 C ATOM 0 HA PRO A 146 -11.900 -7.133 11.896 1.00 1.38 H new ATOM 0 HB2 PRO A 146 -13.973 -7.130 10.045 1.00 1.78 H new ATOM 0 HB3 PRO A 146 -14.113 -6.237 11.546 1.00 1.78 H new ATOM 0 HG2 PRO A 146 -13.373 -5.230 8.806 1.00 1.81 H new ATOM 0 HG3 PRO A 146 -14.440 -4.506 9.993 1.00 1.81 H new ATOM 0 HD2 PRO A 146 -11.879 -3.641 9.662 1.00 1.48 H new ATOM 0 HD3 PRO A 146 -12.669 -3.587 11.226 1.00 1.48 H new ATOM 587 N LEU A 147 -10.734 -6.982 8.944 1.00 1.45 N ATOM 588 CA LEU A 147 -10.112 -7.763 7.881 1.00 1.43 C ATOM 589 C LEU A 147 -9.315 -8.929 8.456 1.00 1.25 C ATOM 590 O LEU A 147 -9.003 -8.955 9.647 1.00 1.57 O ATOM 591 CB LEU A 147 -9.198 -6.874 7.035 1.00 1.60 C ATOM 592 CG LEU A 147 -9.712 -6.517 5.640 1.00 1.90 C ATOM 593 CD1 LEU A 147 -10.133 -5.057 5.584 1.00 3.11 C ATOM 594 CD2 LEU A 147 -8.650 -6.809 4.590 1.00 3.12 C ATOM 0 H LEU A 147 -10.558 -5.979 8.888 1.00 1.45 H new ATOM 0 HA LEU A 147 -10.904 -8.165 7.249 1.00 1.43 H new ATOM 0 HB2 LEU A 147 -9.018 -5.948 7.582 1.00 1.60 H new ATOM 0 HB3 LEU A 147 -8.235 -7.374 6.929 1.00 1.60 H new ATOM 0 HG LEU A 147 -10.585 -7.134 5.426 1.00 1.90 H new ATOM 0 HD11 LEU A 147 -10.496 -4.821 4.584 1.00 3.11 H new ATOM 0 HD12 LEU A 147 -10.927 -4.879 6.309 1.00 3.11 H new ATOM 0 HD13 LEU A 147 -9.278 -4.423 5.819 1.00 3.11 H new ATOM 0 HD21 LEU A 147 -9.033 -6.549 3.603 1.00 3.12 H new ATOM 0 HD22 LEU A 147 -7.758 -6.219 4.800 1.00 3.12 H new ATOM 0 HD23 LEU A 147 -8.397 -7.869 4.613 1.00 3.12 H new ATOM 606 N LYS A 148 -8.986 -9.893 7.602 1.00 1.25 N ATOM 607 CA LYS A 148 -8.222 -11.061 8.023 1.00 1.18 C ATOM 608 C LYS A 148 -6.891 -11.138 7.281 1.00 1.61 C ATOM 609 O LYS A 148 -6.520 -10.215 6.555 1.00 2.64 O ATOM 610 CB LYS A 148 -9.028 -12.338 7.779 1.00 1.54 C ATOM 611 CG LYS A 148 -10.485 -12.227 8.196 1.00 2.32 C ATOM 612 CD LYS A 148 -10.618 -11.824 9.654 1.00 3.09 C ATOM 613 CE LYS A 148 -12.004 -12.140 10.195 1.00 4.22 C ATOM 614 NZ LYS A 148 -12.136 -11.771 11.632 1.00 5.30 N ATOM 0 H LYS A 148 -9.237 -9.888 6.613 1.00 1.25 H new ATOM 0 HA LYS A 148 -8.018 -10.965 9.089 1.00 1.18 H new ATOM 0 HB2 LYS A 148 -8.980 -12.591 6.720 1.00 1.54 H new ATOM 0 HB3 LYS A 148 -8.564 -13.160 8.324 1.00 1.54 H new ATOM 0 HG2 LYS A 148 -10.989 -11.493 7.567 1.00 2.32 H new ATOM 0 HG3 LYS A 148 -10.984 -13.182 8.035 1.00 2.32 H new ATOM 0 HD2 LYS A 148 -9.867 -12.346 10.247 1.00 3.09 H new ATOM 0 HD3 LYS A 148 -10.420 -10.757 9.757 1.00 3.09 H new ATOM 0 HE2 LYS A 148 -12.752 -11.603 9.612 1.00 4.22 H new ATOM 0 HE3 LYS A 148 -12.208 -13.204 10.073 1.00 4.22 H new ATOM 0 HZ1 LYS A 148 -13.094 -12.002 11.963 1.00 5.30 H new ATOM 0 HZ2 LYS A 148 -11.439 -12.302 12.192 1.00 5.30 H new ATOM 0 HZ3 LYS A 148 -11.967 -10.751 11.745 1.00 5.30 H new ATOM 628 N PHE A 149 -6.178 -12.243 7.466 1.00 1.42 N ATOM 629 CA PHE A 149 -4.889 -12.440 6.814 1.00 1.96 C ATOM 630 C PHE A 149 -4.779 -13.851 6.242 1.00 1.38 C ATOM 631 O PHE A 149 -4.864 -14.837 6.973 1.00 1.50 O ATOM 632 CB PHE A 149 -3.749 -12.189 7.802 1.00 3.11 C ATOM 633 CG PHE A 149 -3.802 -13.072 9.016 1.00 4.30 C ATOM 634 CD1 PHE A 149 -4.666 -12.786 10.060 1.00 5.25 C ATOM 635 CD2 PHE A 149 -2.987 -14.189 9.112 1.00 5.09 C ATOM 636 CE1 PHE A 149 -4.717 -13.598 11.178 1.00 6.51 C ATOM 637 CE2 PHE A 149 -3.034 -15.004 10.227 1.00 6.34 C ATOM 638 CZ PHE A 149 -3.900 -14.707 11.262 1.00 6.90 C ATOM 0 H PHE A 149 -6.471 -13.017 8.063 1.00 1.42 H new ATOM 0 HA PHE A 149 -4.813 -11.726 5.994 1.00 1.96 H new ATOM 0 HB2 PHE A 149 -2.797 -12.342 7.293 1.00 3.11 H new ATOM 0 HB3 PHE A 149 -3.777 -11.147 8.119 1.00 3.11 H new ATOM 0 HD1 PHE A 149 -5.307 -11.919 10.000 1.00 5.25 H new ATOM 0 HD2 PHE A 149 -2.308 -14.425 8.306 1.00 5.09 H new ATOM 0 HE1 PHE A 149 -5.396 -13.364 11.985 1.00 6.51 H new ATOM 0 HE2 PHE A 149 -2.395 -15.872 10.289 1.00 6.34 H new ATOM 0 HZ PHE A 149 -3.937 -15.342 12.135 1.00 6.90 H new ATOM 648 N SER A 150 -4.590 -13.937 4.929 1.00 1.48 N ATOM 649 CA SER A 150 -4.473 -15.226 4.256 1.00 1.28 C ATOM 650 C SER A 150 -3.406 -15.175 3.167 1.00 1.26 C ATOM 651 O SER A 150 -3.694 -14.855 2.013 1.00 1.54 O ATOM 652 CB SER A 150 -5.817 -15.634 3.651 1.00 1.92 C ATOM 653 OG SER A 150 -5.806 -16.994 3.253 1.00 2.09 O ATOM 0 H SER A 150 -4.515 -13.130 4.310 1.00 1.48 H new ATOM 0 HA SER A 150 -4.176 -15.969 4.996 1.00 1.28 H new ATOM 0 HB2 SER A 150 -6.611 -15.472 4.379 1.00 1.92 H new ATOM 0 HB3 SER A 150 -6.039 -15.002 2.791 1.00 1.92 H new ATOM 0 HG SER A 150 -6.677 -17.230 2.871 1.00 2.09 H new ATOM 659 N LYS A 151 -2.172 -15.493 3.541 1.00 1.11 N ATOM 660 CA LYS A 151 -1.060 -15.486 2.597 1.00 1.15 C ATOM 661 C LYS A 151 -0.998 -16.796 1.819 1.00 1.23 C ATOM 662 O LYS A 151 -0.786 -17.863 2.396 1.00 1.43 O ATOM 663 CB LYS A 151 0.261 -15.257 3.336 1.00 1.24 C ATOM 664 CG LYS A 151 1.137 -14.193 2.698 1.00 1.39 C ATOM 665 CD LYS A 151 2.334 -14.806 1.991 1.00 1.73 C ATOM 666 CE LYS A 151 2.496 -14.250 0.585 1.00 1.91 C ATOM 667 NZ LYS A 151 3.148 -12.911 0.589 1.00 2.16 N ATOM 0 H LYS A 151 -1.916 -15.759 4.492 1.00 1.11 H new ATOM 0 HA LYS A 151 -1.221 -14.672 1.891 1.00 1.15 H new ATOM 0 HB2 LYS A 151 0.047 -14.970 4.366 1.00 1.24 H new ATOM 0 HB3 LYS A 151 0.814 -16.196 3.375 1.00 1.24 H new ATOM 0 HG2 LYS A 151 0.549 -13.616 1.985 1.00 1.39 H new ATOM 0 HG3 LYS A 151 1.482 -13.498 3.463 1.00 1.39 H new ATOM 0 HD2 LYS A 151 3.238 -14.610 2.567 1.00 1.73 H new ATOM 0 HD3 LYS A 151 2.215 -15.888 1.944 1.00 1.73 H new ATOM 0 HE2 LYS A 151 3.090 -14.941 -0.013 1.00 1.91 H new ATOM 0 HE3 LYS A 151 1.518 -14.176 0.109 1.00 1.91 H new ATOM 0 HZ1 LYS A 151 3.240 -12.567 -0.388 1.00 2.16 H new ATOM 0 HZ2 LYS A 151 2.568 -12.244 1.138 1.00 2.16 H new ATOM 0 HZ3 LYS A 151 4.092 -12.986 1.020 1.00 2.16 H new ATOM 681 N ILE A 152 -1.185 -16.708 0.506 1.00 1.19 N ATOM 682 CA ILE A 152 -1.148 -17.886 -0.351 1.00 1.34 C ATOM 683 C ILE A 152 -0.243 -17.660 -1.558 1.00 1.37 C ATOM 684 O ILE A 152 -0.508 -16.796 -2.391 1.00 1.35 O ATOM 685 CB ILE A 152 -2.556 -18.269 -0.844 1.00 1.38 C ATOM 686 CG1 ILE A 152 -3.248 -17.056 -1.469 1.00 2.14 C ATOM 687 CG2 ILE A 152 -3.385 -18.826 0.304 1.00 2.32 C ATOM 688 CD1 ILE A 152 -3.678 -17.278 -2.902 1.00 2.81 C ATOM 0 H ILE A 152 -1.364 -15.833 0.013 1.00 1.19 H new ATOM 0 HA ILE A 152 -0.749 -18.702 0.252 1.00 1.34 H new ATOM 0 HB ILE A 152 -2.461 -19.042 -1.606 1.00 1.38 H new ATOM 0 HG12 ILE A 152 -4.123 -16.799 -0.871 1.00 2.14 H new ATOM 0 HG13 ILE A 152 -2.572 -16.202 -1.429 1.00 2.14 H new ATOM 0 HG21 ILE A 152 -4.377 -19.092 -0.060 1.00 2.32 H new ATOM 0 HG22 ILE A 152 -2.897 -19.713 0.709 1.00 2.32 H new ATOM 0 HG23 ILE A 152 -3.475 -18.073 1.087 1.00 2.32 H new ATOM 0 HD11 ILE A 152 -4.161 -16.377 -3.281 1.00 2.81 H new ATOM 0 HD12 ILE A 152 -2.804 -17.505 -3.513 1.00 2.81 H new ATOM 0 HD13 ILE A 152 -4.379 -18.112 -2.947 1.00 2.81 H new ATOM 700 N ASN A 153 0.826 -18.446 -1.645 1.00 1.71 N ATOM 701 CA ASN A 153 1.769 -18.333 -2.751 1.00 1.96 C ATOM 702 C ASN A 153 1.050 -18.431 -4.092 1.00 2.03 C ATOM 703 O ASN A 153 1.506 -17.883 -5.096 1.00 2.53 O ATOM 704 CB ASN A 153 2.838 -19.424 -2.651 1.00 2.17 C ATOM 705 CG ASN A 153 2.237 -20.813 -2.557 1.00 2.24 C ATOM 706 OD1 ASN A 153 1.549 -21.140 -1.590 1.00 3.24 O ATOM 707 ND2 ASN A 153 2.497 -21.639 -3.564 1.00 3.30 N ATOM 0 H ASN A 153 1.060 -19.167 -0.963 1.00 1.71 H new ATOM 0 HA ASN A 153 2.249 -17.356 -2.688 1.00 1.96 H new ATOM 0 HB2 ASN A 153 3.490 -19.371 -3.523 1.00 2.17 H new ATOM 0 HB3 ASN A 153 3.461 -19.240 -1.775 1.00 2.17 H new ATOM 0 HD21 ASN A 153 2.121 -22.587 -3.556 1.00 3.30 H new ATOM 0 HD22 ASN A 153 3.072 -21.325 -4.346 1.00 3.30 H new ATOM 714 N THR A 154 -0.079 -19.134 -4.102 1.00 1.78 N ATOM 715 CA THR A 154 -0.862 -19.305 -5.319 1.00 1.93 C ATOM 716 C THR A 154 -2.297 -19.707 -4.998 1.00 1.28 C ATOM 717 O THR A 154 -2.535 -20.591 -4.177 1.00 1.79 O ATOM 718 CB THR A 154 -0.238 -20.368 -6.244 1.00 2.93 C ATOM 719 OG1 THR A 154 1.085 -19.972 -6.623 1.00 4.24 O ATOM 720 CG2 THR A 154 -1.089 -20.569 -7.489 1.00 3.25 C ATOM 0 H THR A 154 -0.471 -19.594 -3.280 1.00 1.78 H new ATOM 0 HA THR A 154 -0.863 -18.343 -5.832 1.00 1.93 H new ATOM 0 HB THR A 154 -0.192 -21.311 -5.699 1.00 2.93 H new ATOM 0 HG1 THR A 154 1.211 -19.021 -6.425 1.00 4.24 H new ATOM 0 HG21 THR A 154 -0.629 -21.324 -8.127 1.00 3.25 H new ATOM 0 HG22 THR A 154 -2.086 -20.899 -7.199 1.00 3.25 H new ATOM 0 HG23 THR A 154 -1.163 -19.629 -8.035 1.00 3.25 H new ATOM 728 N GLY A 155 -3.251 -19.051 -5.652 1.00 1.39 N ATOM 729 CA GLY A 155 -4.651 -19.354 -5.422 1.00 1.40 C ATOM 730 C GLY A 155 -5.539 -18.133 -5.556 1.00 1.42 C ATOM 731 O GLY A 155 -5.402 -17.359 -6.503 1.00 1.83 O ATOM 0 H GLY A 155 -3.079 -18.315 -6.337 1.00 1.39 H new ATOM 0 HA2 GLY A 155 -4.976 -20.115 -6.131 1.00 1.40 H new ATOM 0 HA3 GLY A 155 -4.769 -19.777 -4.424 1.00 1.40 H new ATOM 735 N MET A 156 -6.452 -17.960 -4.606 1.00 2.12 N ATOM 736 CA MET A 156 -7.366 -16.824 -4.623 1.00 2.53 C ATOM 737 C MET A 156 -6.769 -15.636 -3.874 1.00 1.67 C ATOM 738 O MET A 156 -6.172 -15.797 -2.811 1.00 1.90 O ATOM 739 CB MET A 156 -8.708 -17.212 -3.999 1.00 4.09 C ATOM 740 CG MET A 156 -8.618 -17.536 -2.517 1.00 6.17 C ATOM 741 SD MET A 156 -9.489 -19.054 -2.083 1.00 7.79 S ATOM 742 CE MET A 156 -9.793 -18.784 -0.339 1.00 10.00 C ATOM 0 H MET A 156 -6.579 -18.592 -3.815 1.00 2.12 H new ATOM 0 HA MET A 156 -7.527 -16.534 -5.661 1.00 2.53 H new ATOM 0 HB2 MET A 156 -9.415 -16.395 -4.142 1.00 4.09 H new ATOM 0 HB3 MET A 156 -9.109 -18.077 -4.528 1.00 4.09 H new ATOM 0 HG2 MET A 156 -7.570 -17.629 -2.233 1.00 6.17 H new ATOM 0 HG3 MET A 156 -9.032 -16.707 -1.942 1.00 6.17 H new ATOM 0 HE1 MET A 156 -10.327 -19.640 0.074 1.00 10.00 H new ATOM 0 HE2 MET A 156 -8.843 -18.663 0.181 1.00 10.00 H new ATOM 0 HE3 MET A 156 -10.395 -17.884 -0.210 1.00 10.00 H new ATOM 752 N ALA A 157 -6.936 -14.444 -4.438 1.00 1.40 N ATOM 753 CA ALA A 157 -6.415 -13.229 -3.823 1.00 0.85 C ATOM 754 C ALA A 157 -7.319 -12.035 -4.115 1.00 0.94 C ATOM 755 O ALA A 157 -7.684 -11.787 -5.264 1.00 1.26 O ATOM 756 CB ALA A 157 -5.001 -12.954 -4.312 1.00 1.22 C ATOM 0 H ALA A 157 -7.428 -14.294 -5.319 1.00 1.40 H new ATOM 0 HA ALA A 157 -6.392 -13.379 -2.744 1.00 0.85 H new ATOM 0 HB1 ALA A 157 -4.625 -12.044 -3.845 1.00 1.22 H new ATOM 0 HB2 ALA A 157 -4.355 -13.791 -4.048 1.00 1.22 H new ATOM 0 HB3 ALA A 157 -5.008 -12.829 -5.395 1.00 1.22 H new ATOM 762 N ASP A 158 -7.676 -11.300 -3.068 1.00 1.12 N ATOM 763 CA ASP A 158 -8.537 -10.132 -3.212 1.00 1.21 C ATOM 764 C ASP A 158 -7.737 -8.921 -3.681 1.00 0.87 C ATOM 765 O ASP A 158 -8.271 -8.030 -4.341 1.00 0.98 O ATOM 766 CB ASP A 158 -9.232 -9.817 -1.886 1.00 1.55 C ATOM 767 CG ASP A 158 -10.658 -10.330 -1.844 1.00 2.04 C ATOM 768 OD1 ASP A 158 -10.849 -11.560 -1.933 1.00 2.85 O ATOM 769 OD2 ASP A 158 -11.584 -9.500 -1.722 1.00 2.79 O ATOM 0 H ASP A 158 -7.383 -11.492 -2.110 1.00 1.12 H new ATOM 0 HA ASP A 158 -9.292 -10.359 -3.964 1.00 1.21 H new ATOM 0 HB2 ASP A 158 -8.665 -10.261 -1.068 1.00 1.55 H new ATOM 0 HB3 ASP A 158 -9.232 -8.739 -1.726 1.00 1.55 H new ATOM 774 N ILE A 159 -6.454 -8.897 -3.334 1.00 0.63 N ATOM 775 CA ILE A 159 -5.580 -7.795 -3.720 1.00 0.54 C ATOM 776 C ILE A 159 -4.381 -8.298 -4.517 1.00 0.56 C ATOM 777 O ILE A 159 -3.817 -9.350 -4.212 1.00 0.83 O ATOM 778 CB ILE A 159 -5.076 -7.020 -2.489 1.00 0.82 C ATOM 779 CG1 ILE A 159 -4.153 -7.902 -1.646 1.00 2.00 C ATOM 780 CG2 ILE A 159 -6.249 -6.525 -1.657 1.00 1.73 C ATOM 781 CD1 ILE A 159 -2.699 -7.488 -1.708 1.00 3.82 C ATOM 0 H ILE A 159 -5.997 -9.627 -2.787 1.00 0.63 H new ATOM 0 HA ILE A 159 -6.172 -7.125 -4.344 1.00 0.54 H new ATOM 0 HB ILE A 159 -4.508 -6.155 -2.831 1.00 0.82 H new ATOM 0 HG12 ILE A 159 -4.486 -7.875 -0.608 1.00 2.00 H new ATOM 0 HG13 ILE A 159 -4.243 -8.935 -1.983 1.00 2.00 H new ATOM 0 HG21 ILE A 159 -5.876 -5.979 -0.790 1.00 1.73 H new ATOM 0 HG22 ILE A 159 -6.871 -5.865 -2.262 1.00 1.73 H new ATOM 0 HG23 ILE A 159 -6.842 -7.376 -1.322 1.00 1.73 H new ATOM 0 HD11 ILE A 159 -2.103 -8.157 -1.087 1.00 3.82 H new ATOM 0 HD12 ILE A 159 -2.349 -7.542 -2.739 1.00 3.82 H new ATOM 0 HD13 ILE A 159 -2.596 -6.466 -1.343 1.00 3.82 H new ATOM 793 N LEU A 160 -3.996 -7.540 -5.537 1.00 0.61 N ATOM 794 CA LEU A 160 -2.862 -7.907 -6.378 1.00 0.74 C ATOM 795 C LEU A 160 -1.782 -6.830 -6.336 1.00 0.68 C ATOM 796 O LEU A 160 -1.990 -5.709 -6.802 1.00 0.89 O ATOM 797 CB LEU A 160 -3.321 -8.129 -7.820 1.00 0.98 C ATOM 798 CG LEU A 160 -2.213 -8.312 -8.857 1.00 0.82 C ATOM 799 CD1 LEU A 160 -1.738 -6.964 -9.374 1.00 1.55 C ATOM 800 CD2 LEU A 160 -1.052 -9.097 -8.263 1.00 1.38 C ATOM 0 H LEU A 160 -4.452 -6.667 -5.802 1.00 0.61 H new ATOM 0 HA LEU A 160 -2.440 -8.835 -5.991 1.00 0.74 H new ATOM 0 HB2 LEU A 160 -3.963 -9.010 -7.844 1.00 0.98 H new ATOM 0 HB3 LEU A 160 -3.935 -7.279 -8.120 1.00 0.98 H new ATOM 0 HG LEU A 160 -2.617 -8.878 -9.697 1.00 0.82 H new ATOM 0 HD11 LEU A 160 -0.949 -7.114 -10.111 1.00 1.55 H new ATOM 0 HD12 LEU A 160 -2.572 -6.438 -9.838 1.00 1.55 H new ATOM 0 HD13 LEU A 160 -1.351 -6.372 -8.545 1.00 1.55 H new ATOM 0 HD21 LEU A 160 -0.272 -9.218 -9.015 1.00 1.38 H new ATOM 0 HD22 LEU A 160 -0.649 -8.558 -7.406 1.00 1.38 H new ATOM 0 HD23 LEU A 160 -1.402 -10.078 -7.942 1.00 1.38 H new ATOM 812 N VAL A 161 -0.628 -7.178 -5.777 1.00 0.65 N ATOM 813 CA VAL A 161 0.486 -6.242 -5.677 1.00 0.67 C ATOM 814 C VAL A 161 1.422 -6.373 -6.873 1.00 0.63 C ATOM 815 O VAL A 161 2.116 -7.379 -7.025 1.00 0.75 O ATOM 816 CB VAL A 161 1.291 -6.463 -4.383 1.00 0.84 C ATOM 817 CG1 VAL A 161 2.414 -5.443 -4.271 1.00 1.02 C ATOM 818 CG2 VAL A 161 0.376 -6.396 -3.169 1.00 1.26 C ATOM 0 H VAL A 161 -0.440 -8.101 -5.386 1.00 0.65 H new ATOM 0 HA VAL A 161 0.057 -5.240 -5.662 1.00 0.67 H new ATOM 0 HB VAL A 161 1.738 -7.457 -4.419 1.00 0.84 H new ATOM 0 HG11 VAL A 161 2.971 -5.615 -3.350 1.00 1.02 H new ATOM 0 HG12 VAL A 161 3.084 -5.544 -5.125 1.00 1.02 H new ATOM 0 HG13 VAL A 161 1.993 -4.438 -4.257 1.00 1.02 H new ATOM 0 HG21 VAL A 161 0.961 -6.554 -2.263 1.00 1.26 H new ATOM 0 HG22 VAL A 161 -0.101 -5.417 -3.126 1.00 1.26 H new ATOM 0 HG23 VAL A 161 -0.389 -7.169 -3.247 1.00 1.26 H new ATOM 828 N VAL A 162 1.437 -5.350 -7.722 1.00 0.54 N ATOM 829 CA VAL A 162 2.290 -5.349 -8.904 1.00 0.54 C ATOM 830 C VAL A 162 2.840 -3.955 -9.185 1.00 0.48 C ATOM 831 O VAL A 162 2.132 -2.958 -9.045 1.00 0.55 O ATOM 832 CB VAL A 162 1.527 -5.848 -10.146 1.00 0.60 C ATOM 833 CG1 VAL A 162 2.271 -5.470 -11.418 1.00 1.09 C ATOM 834 CG2 VAL A 162 1.314 -7.353 -10.071 1.00 1.11 C ATOM 0 H VAL A 162 0.867 -4.511 -7.613 1.00 0.54 H new ATOM 0 HA VAL A 162 3.118 -6.027 -8.697 1.00 0.54 H new ATOM 0 HB VAL A 162 0.550 -5.366 -10.168 1.00 0.60 H new ATOM 0 HG11 VAL A 162 1.717 -5.831 -12.285 1.00 1.09 H new ATOM 0 HG12 VAL A 162 2.367 -4.386 -11.475 1.00 1.09 H new ATOM 0 HG13 VAL A 162 3.263 -5.922 -11.407 1.00 1.09 H new ATOM 0 HG21 VAL A 162 0.774 -7.689 -10.956 1.00 1.11 H new ATOM 0 HG22 VAL A 162 2.280 -7.855 -10.024 1.00 1.11 H new ATOM 0 HG23 VAL A 162 0.735 -7.595 -9.179 1.00 1.11 H new ATOM 844 N PHE A 163 4.106 -3.894 -9.582 1.00 0.66 N ATOM 845 CA PHE A 163 4.752 -2.622 -9.883 1.00 0.65 C ATOM 846 C PHE A 163 4.455 -2.185 -11.314 1.00 0.68 C ATOM 847 O PHE A 163 4.591 -2.968 -12.254 1.00 0.90 O ATOM 848 CB PHE A 163 6.264 -2.731 -9.675 1.00 0.77 C ATOM 849 CG PHE A 163 6.968 -3.475 -10.774 1.00 1.37 C ATOM 850 CD1 PHE A 163 6.934 -4.859 -10.824 1.00 2.60 C ATOM 851 CD2 PHE A 163 7.662 -2.790 -11.758 1.00 2.43 C ATOM 852 CE1 PHE A 163 7.582 -5.546 -11.833 1.00 3.45 C ATOM 853 CE2 PHE A 163 8.311 -3.471 -12.771 1.00 3.18 C ATOM 854 CZ PHE A 163 8.270 -4.851 -12.809 1.00 3.35 C ATOM 0 H PHE A 163 4.705 -4.710 -9.703 1.00 0.66 H new ATOM 0 HA PHE A 163 4.352 -1.871 -9.202 1.00 0.65 H new ATOM 0 HB2 PHE A 163 6.685 -1.729 -9.598 1.00 0.77 H new ATOM 0 HB3 PHE A 163 6.457 -3.232 -8.726 1.00 0.77 H new ATOM 0 HD1 PHE A 163 6.395 -5.407 -10.066 1.00 2.60 H new ATOM 0 HD2 PHE A 163 7.696 -1.711 -11.733 1.00 2.43 H new ATOM 0 HE1 PHE A 163 7.551 -6.625 -11.859 1.00 3.45 H new ATOM 0 HE2 PHE A 163 8.849 -2.925 -13.531 1.00 3.18 H new ATOM 0 HZ PHE A 163 8.775 -5.386 -13.600 1.00 3.35 H new ATOM 864 N ALA A 164 4.047 -0.930 -11.471 1.00 0.73 N ATOM 865 CA ALA A 164 3.731 -0.388 -12.787 1.00 0.88 C ATOM 866 C ALA A 164 4.630 0.797 -13.123 1.00 0.77 C ATOM 867 O ALA A 164 5.447 1.219 -12.305 1.00 1.16 O ATOM 868 CB ALA A 164 2.267 0.023 -12.851 1.00 1.39 C ATOM 0 H ALA A 164 3.928 -0.269 -10.703 1.00 0.73 H new ATOM 0 HA ALA A 164 3.911 -1.168 -13.527 1.00 0.88 H new ATOM 0 HB1 ALA A 164 2.045 0.426 -13.839 1.00 1.39 H new ATOM 0 HB2 ALA A 164 1.637 -0.846 -12.664 1.00 1.39 H new ATOM 0 HB3 ALA A 164 2.069 0.784 -12.096 1.00 1.39 H new ATOM 874 N ARG A 165 4.475 1.327 -14.332 1.00 0.89 N ATOM 875 CA ARG A 165 5.275 2.462 -14.776 1.00 0.95 C ATOM 876 C ARG A 165 4.456 3.387 -15.672 1.00 0.90 C ATOM 877 O ARG A 165 4.094 3.024 -16.791 1.00 0.91 O ATOM 878 CB ARG A 165 6.516 1.976 -15.526 1.00 1.34 C ATOM 879 CG ARG A 165 6.201 1.050 -16.690 1.00 2.46 C ATOM 880 CD ARG A 165 6.587 1.677 -18.021 1.00 2.50 C ATOM 881 NE ARG A 165 5.777 1.164 -19.122 1.00 3.54 N ATOM 882 CZ ARG A 165 5.675 1.766 -20.302 1.00 4.22 C ATOM 883 NH1 ARG A 165 6.329 2.896 -20.532 1.00 4.33 N ATOM 884 NH2 ARG A 165 4.918 1.237 -21.255 1.00 5.42 N ATOM 0 H ARG A 165 3.803 0.989 -15.021 1.00 0.89 H new ATOM 0 HA ARG A 165 5.587 3.021 -13.894 1.00 0.95 H new ATOM 0 HB2 ARG A 165 7.066 2.840 -15.899 1.00 1.34 H new ATOM 0 HB3 ARG A 165 7.172 1.457 -14.827 1.00 1.34 H new ATOM 0 HG2 ARG A 165 6.735 0.108 -16.562 1.00 2.46 H new ATOM 0 HG3 ARG A 165 5.137 0.816 -16.692 1.00 2.46 H new ATOM 0 HD2 ARG A 165 6.471 2.759 -17.959 1.00 2.50 H new ATOM 0 HD3 ARG A 165 7.640 1.480 -18.223 1.00 2.50 H new ATOM 0 HE ARG A 165 5.261 0.296 -18.977 1.00 3.54 H new ATOM 0 HH11 ARG A 165 6.912 3.305 -19.802 1.00 4.33 H new ATOM 0 HH12 ARG A 165 6.249 3.356 -21.439 1.00 4.33 H new ATOM 0 HH21 ARG A 165 4.414 0.367 -21.082 1.00 5.42 H new ATOM 0 HH22 ARG A 165 4.840 1.700 -22.161 1.00 5.42 H new ATOM 898 N GLY A 166 4.166 4.584 -15.171 1.00 1.07 N ATOM 899 CA GLY A 166 3.391 5.542 -15.938 1.00 1.20 C ATOM 900 C GLY A 166 2.108 4.946 -16.483 1.00 1.02 C ATOM 901 O GLY A 166 1.315 4.374 -15.736 1.00 0.95 O ATOM 0 H GLY A 166 4.454 4.907 -14.247 1.00 1.07 H new ATOM 0 HA2 GLY A 166 3.151 6.398 -15.308 1.00 1.20 H new ATOM 0 HA3 GLY A 166 3.995 5.914 -16.765 1.00 1.20 H new ATOM 905 N ALA A 167 1.903 5.080 -17.789 1.00 1.11 N ATOM 906 CA ALA A 167 0.708 4.550 -18.434 1.00 1.07 C ATOM 907 C ALA A 167 0.905 3.095 -18.844 1.00 1.02 C ATOM 908 O ALA A 167 1.679 2.795 -19.753 1.00 1.22 O ATOM 909 CB ALA A 167 0.341 5.397 -19.643 1.00 1.37 C ATOM 0 H ALA A 167 2.550 5.551 -18.422 1.00 1.11 H new ATOM 0 HA ALA A 167 -0.111 4.589 -17.715 1.00 1.07 H new ATOM 0 HB1 ALA A 167 -0.553 4.990 -20.115 1.00 1.37 H new ATOM 0 HB2 ALA A 167 0.149 6.422 -19.325 1.00 1.37 H new ATOM 0 HB3 ALA A 167 1.164 5.388 -20.357 1.00 1.37 H new ATOM 915 N HIS A 168 0.199 2.194 -18.167 1.00 0.97 N ATOM 916 CA HIS A 168 0.297 0.768 -18.462 1.00 1.08 C ATOM 917 C HIS A 168 -0.736 0.357 -19.506 1.00 1.26 C ATOM 918 O HIS A 168 -1.662 -0.398 -19.214 1.00 1.54 O ATOM 919 CB HIS A 168 0.104 -0.052 -17.186 1.00 1.08 C ATOM 920 CG HIS A 168 0.769 -1.393 -17.230 1.00 1.58 C ATOM 921 ND1 HIS A 168 0.420 -2.434 -16.397 1.00 2.01 N ATOM 922 CD2 HIS A 168 1.767 -1.861 -18.016 1.00 2.86 C ATOM 923 CE1 HIS A 168 1.175 -3.484 -16.667 1.00 2.57 C ATOM 924 NE2 HIS A 168 2.001 -3.163 -17.646 1.00 3.02 N ATOM 0 H HIS A 168 -0.446 2.425 -17.412 1.00 0.97 H new ATOM 0 HA HIS A 168 1.291 0.572 -18.864 1.00 1.08 H new ATOM 0 HB2 HIS A 168 0.496 0.511 -16.339 1.00 1.08 H new ATOM 0 HB3 HIS A 168 -0.963 -0.190 -17.011 1.00 1.08 H new ATOM 0 HD2 HIS A 168 2.283 -1.313 -18.790 1.00 2.86 H new ATOM 0 HE1 HIS A 168 1.125 -4.442 -16.171 1.00 2.57 H new ATOM 0 HE2 HIS A 168 2.699 -3.781 -18.060 1.00 3.02 H new ATOM 932 N GLY A 169 -0.571 0.861 -20.726 1.00 1.48 N ATOM 933 CA GLY A 169 -1.497 0.536 -21.795 1.00 1.67 C ATOM 934 C GLY A 169 -2.881 1.106 -21.556 1.00 1.97 C ATOM 935 O GLY A 169 -3.170 2.237 -21.947 1.00 3.16 O ATOM 0 H GLY A 169 0.188 1.489 -20.993 1.00 1.48 H new ATOM 0 HA2 GLY A 169 -1.107 0.919 -22.738 1.00 1.67 H new ATOM 0 HA3 GLY A 169 -1.566 -0.547 -21.895 1.00 1.67 H new ATOM 939 N ASP A 170 -3.740 0.321 -20.913 1.00 1.91 N ATOM 940 CA ASP A 170 -5.102 0.754 -20.623 1.00 2.16 C ATOM 941 C ASP A 170 -5.376 0.717 -19.123 1.00 1.72 C ATOM 942 O ASP A 170 -6.053 -0.184 -18.628 1.00 2.35 O ATOM 943 CB ASP A 170 -6.108 -0.131 -21.360 1.00 3.13 C ATOM 944 CG ASP A 170 -5.995 -0.006 -22.867 1.00 4.46 C ATOM 945 OD1 ASP A 170 -5.083 -0.631 -23.448 1.00 5.35 O ATOM 946 OD2 ASP A 170 -6.819 0.717 -23.466 1.00 5.33 O ATOM 0 H ASP A 170 -3.517 -0.618 -20.583 1.00 1.91 H new ATOM 0 HA ASP A 170 -5.212 1.782 -20.969 1.00 2.16 H new ATOM 0 HB2 ASP A 170 -5.952 -1.171 -21.072 1.00 3.13 H new ATOM 0 HB3 ASP A 170 -7.118 0.137 -21.051 1.00 3.13 H new ATOM 951 N ASP A 171 -4.845 1.701 -18.406 1.00 1.37 N ATOM 952 CA ASP A 171 -5.032 1.781 -16.962 1.00 1.50 C ATOM 953 C ASP A 171 -4.834 3.210 -16.466 1.00 1.25 C ATOM 954 O ASP A 171 -4.743 4.147 -17.261 1.00 2.11 O ATOM 955 CB ASP A 171 -4.060 0.841 -16.247 1.00 2.62 C ATOM 956 CG ASP A 171 -2.690 1.460 -16.058 1.00 4.28 C ATOM 957 OD1 ASP A 171 -2.258 2.228 -16.943 1.00 5.51 O ATOM 958 OD2 ASP A 171 -2.049 1.176 -15.024 1.00 5.18 O ATOM 0 H ASP A 171 -4.282 2.454 -18.801 1.00 1.37 H new ATOM 0 HA ASP A 171 -6.054 1.475 -16.736 1.00 1.50 H new ATOM 0 HB2 ASP A 171 -4.470 0.570 -15.274 1.00 2.62 H new ATOM 0 HB3 ASP A 171 -3.963 -0.081 -16.820 1.00 2.62 H new ATOM 963 N HIS A 172 -4.769 3.371 -15.148 1.00 1.17 N ATOM 964 CA HIS A 172 -4.582 4.686 -14.547 1.00 1.52 C ATOM 965 C HIS A 172 -3.120 5.118 -14.628 1.00 1.28 C ATOM 966 O HIS A 172 -2.308 4.755 -13.777 1.00 1.48 O ATOM 967 CB HIS A 172 -5.042 4.674 -13.089 1.00 2.30 C ATOM 968 CG HIS A 172 -6.517 4.472 -12.929 1.00 2.81 C ATOM 969 ND1 HIS A 172 -7.089 3.234 -12.718 1.00 3.36 N ATOM 970 CD2 HIS A 172 -7.540 5.358 -12.947 1.00 3.59 C ATOM 971 CE1 HIS A 172 -8.399 3.369 -12.616 1.00 3.99 C ATOM 972 NE2 HIS A 172 -8.698 4.648 -12.751 1.00 4.02 N ATOM 0 H HIS A 172 -4.843 2.607 -14.476 1.00 1.17 H new ATOM 0 HA HIS A 172 -5.186 5.402 -15.105 1.00 1.52 H new ATOM 0 HB2 HIS A 172 -4.515 3.882 -12.557 1.00 2.30 H new ATOM 0 HB3 HIS A 172 -4.759 5.616 -12.620 1.00 2.30 H new ATOM 0 HD2 HIS A 172 -7.460 6.426 -13.089 1.00 3.59 H new ATOM 0 HE1 HIS A 172 -9.106 2.569 -12.450 1.00 3.99 H new ATOM 0 HE2 HIS A 172 -9.637 5.044 -12.715 1.00 4.02 H new ATOM 980 N ALA A 173 -2.793 5.893 -15.656 1.00 1.17 N ATOM 981 CA ALA A 173 -1.431 6.374 -15.847 1.00 1.07 C ATOM 982 C ALA A 173 -0.916 7.077 -14.595 1.00 1.09 C ATOM 983 O ALA A 173 -1.630 7.868 -13.978 1.00 1.30 O ATOM 984 CB ALA A 173 -1.364 7.310 -17.045 1.00 1.20 C ATOM 0 H ALA A 173 -3.453 6.201 -16.370 1.00 1.17 H new ATOM 0 HA ALA A 173 -0.792 5.512 -16.037 1.00 1.07 H new ATOM 0 HB1 ALA A 173 -0.340 7.661 -17.175 1.00 1.20 H new ATOM 0 HB2 ALA A 173 -1.682 6.777 -17.941 1.00 1.20 H new ATOM 0 HB3 ALA A 173 -2.022 8.163 -16.878 1.00 1.20 H new ATOM 990 N PHE A 174 0.326 6.784 -14.226 1.00 1.04 N ATOM 991 CA PHE A 174 0.935 7.387 -13.046 1.00 1.17 C ATOM 992 C PHE A 174 2.079 8.317 -13.440 1.00 1.33 C ATOM 993 O PHE A 174 2.263 8.628 -14.616 1.00 2.55 O ATOM 994 CB PHE A 174 1.449 6.300 -12.099 1.00 1.78 C ATOM 995 CG PHE A 174 0.469 5.183 -11.881 1.00 3.02 C ATOM 996 CD1 PHE A 174 -0.494 5.272 -10.888 1.00 4.02 C ATOM 997 CD2 PHE A 174 0.509 4.045 -12.669 1.00 4.27 C ATOM 998 CE1 PHE A 174 -1.396 4.245 -10.685 1.00 5.39 C ATOM 999 CE2 PHE A 174 -0.391 3.014 -12.471 1.00 5.49 C ATOM 1000 CZ PHE A 174 -1.345 3.115 -11.479 1.00 5.83 C ATOM 0 H PHE A 174 0.931 6.133 -14.727 1.00 1.04 H new ATOM 0 HA PHE A 174 0.173 7.974 -12.534 1.00 1.17 H new ATOM 0 HB2 PHE A 174 2.375 5.887 -12.500 1.00 1.78 H new ATOM 0 HB3 PHE A 174 1.692 6.752 -11.138 1.00 1.78 H new ATOM 0 HD1 PHE A 174 -0.540 6.154 -10.266 1.00 4.02 H new ATOM 0 HD2 PHE A 174 1.252 3.962 -13.448 1.00 4.27 H new ATOM 0 HE1 PHE A 174 -2.140 4.325 -9.906 1.00 5.39 H new ATOM 0 HE2 PHE A 174 -0.347 2.131 -13.092 1.00 5.49 H new ATOM 0 HZ PHE A 174 -2.051 2.312 -11.323 1.00 5.83 H new ATOM 1010 N ASP A 175 2.845 8.756 -12.447 1.00 1.07 N ATOM 1011 CA ASP A 175 3.971 9.650 -12.688 1.00 1.50 C ATOM 1012 C ASP A 175 5.148 9.298 -11.782 1.00 1.46 C ATOM 1013 O ASP A 175 4.994 8.569 -10.803 1.00 2.70 O ATOM 1014 CB ASP A 175 3.555 11.104 -12.461 1.00 2.48 C ATOM 1015 CG ASP A 175 4.617 12.088 -12.909 1.00 3.22 C ATOM 1016 OD1 ASP A 175 4.932 12.112 -14.118 1.00 4.01 O ATOM 1017 OD2 ASP A 175 5.134 12.833 -12.052 1.00 3.98 O ATOM 0 H ASP A 175 2.706 8.507 -11.468 1.00 1.07 H new ATOM 0 HA ASP A 175 4.283 9.528 -13.725 1.00 1.50 H new ATOM 0 HB2 ASP A 175 2.629 11.302 -13.001 1.00 2.48 H new ATOM 0 HB3 ASP A 175 3.345 11.258 -11.402 1.00 2.48 H new ATOM 1022 N GLY A 176 6.324 9.820 -12.118 1.00 1.44 N ATOM 1023 CA GLY A 176 7.509 9.549 -11.326 1.00 1.82 C ATOM 1024 C GLY A 176 7.610 10.445 -10.108 1.00 1.22 C ATOM 1025 O GLY A 176 6.604 10.961 -9.621 1.00 1.04 O ATOM 0 H GLY A 176 6.477 10.426 -12.924 1.00 1.44 H new ATOM 0 HA2 GLY A 176 7.498 8.507 -11.007 1.00 1.82 H new ATOM 0 HA3 GLY A 176 8.395 9.683 -11.946 1.00 1.82 H new ATOM 1029 N LYS A 177 8.829 10.631 -9.612 1.00 1.18 N ATOM 1030 CA LYS A 177 9.059 11.471 -8.443 1.00 1.09 C ATOM 1031 C LYS A 177 8.411 12.840 -8.620 1.00 1.25 C ATOM 1032 O LYS A 177 8.750 13.584 -9.539 1.00 1.53 O ATOM 1033 CB LYS A 177 10.561 11.634 -8.194 1.00 1.40 C ATOM 1034 CG LYS A 177 11.341 12.040 -9.433 1.00 1.52 C ATOM 1035 CD LYS A 177 12.308 10.950 -9.864 1.00 1.89 C ATOM 1036 CE LYS A 177 12.880 11.227 -11.246 1.00 3.24 C ATOM 1037 NZ LYS A 177 13.925 12.287 -11.212 1.00 3.74 N ATOM 0 H LYS A 177 9.673 10.211 -10.002 1.00 1.18 H new ATOM 0 HA LYS A 177 8.605 10.983 -7.581 1.00 1.09 H new ATOM 0 HB2 LYS A 177 10.713 12.383 -7.417 1.00 1.40 H new ATOM 0 HB3 LYS A 177 10.962 10.695 -7.814 1.00 1.40 H new ATOM 0 HG2 LYS A 177 10.648 12.255 -10.246 1.00 1.52 H new ATOM 0 HG3 LYS A 177 11.892 12.959 -9.232 1.00 1.52 H new ATOM 0 HD2 LYS A 177 13.120 10.876 -9.141 1.00 1.89 H new ATOM 0 HD3 LYS A 177 11.796 9.988 -9.867 1.00 1.89 H new ATOM 0 HE2 LYS A 177 13.306 10.310 -11.653 1.00 3.24 H new ATOM 0 HE3 LYS A 177 12.077 11.531 -11.917 1.00 3.24 H new ATOM 0 HZ1 LYS A 177 14.289 12.446 -12.173 1.00 3.74 H new ATOM 0 HZ2 LYS A 177 13.513 13.169 -10.848 1.00 3.74 H new ATOM 0 HZ3 LYS A 177 14.704 11.987 -10.592 1.00 3.74 H new ATOM 1051 N GLY A 178 7.476 13.167 -7.732 1.00 1.49 N ATOM 1052 CA GLY A 178 6.796 14.447 -7.807 1.00 2.02 C ATOM 1053 C GLY A 178 5.295 14.316 -7.650 1.00 1.90 C ATOM 1054 O GLY A 178 4.758 14.510 -6.560 1.00 2.24 O ATOM 0 H GLY A 178 7.178 12.568 -6.962 1.00 1.49 H new ATOM 0 HA2 GLY A 178 7.183 15.107 -7.030 1.00 2.02 H new ATOM 0 HA3 GLY A 178 7.018 14.917 -8.765 1.00 2.02 H new ATOM 1058 N GLY A 179 4.613 13.986 -8.743 1.00 1.96 N ATOM 1059 CA GLY A 179 3.170 13.837 -8.701 1.00 1.84 C ATOM 1060 C GLY A 179 2.737 12.595 -7.948 1.00 1.56 C ATOM 1061 O GLY A 179 3.228 12.324 -6.851 1.00 1.56 O ATOM 0 H GLY A 179 5.034 13.819 -9.657 1.00 1.96 H new ATOM 0 HA2 GLY A 179 2.731 14.716 -8.229 1.00 1.84 H new ATOM 0 HA3 GLY A 179 2.782 13.795 -9.719 1.00 1.84 H new ATOM 1065 N ILE A 180 1.816 11.839 -8.535 1.00 1.41 N ATOM 1066 CA ILE A 180 1.317 10.620 -7.912 1.00 1.16 C ATOM 1067 C ILE A 180 2.340 9.493 -8.013 1.00 1.04 C ATOM 1068 O ILE A 180 3.026 9.352 -9.026 1.00 1.41 O ATOM 1069 CB ILE A 180 -0.004 10.158 -8.555 1.00 1.19 C ATOM 1070 CG1 ILE A 180 -0.964 11.340 -8.704 1.00 1.49 C ATOM 1071 CG2 ILE A 180 -0.640 9.054 -7.723 1.00 1.04 C ATOM 1072 CD1 ILE A 180 -1.280 12.031 -7.396 1.00 1.79 C ATOM 0 H ILE A 180 1.400 12.050 -9.442 1.00 1.41 H new ATOM 0 HA ILE A 180 1.138 10.853 -6.862 1.00 1.16 H new ATOM 0 HB ILE A 180 0.211 9.761 -9.547 1.00 1.19 H new ATOM 0 HG12 ILE A 180 -0.531 12.065 -9.393 1.00 1.49 H new ATOM 0 HG13 ILE A 180 -1.893 10.989 -9.154 1.00 1.49 H new ATOM 0 HG21 ILE A 180 -1.573 8.738 -8.190 1.00 1.04 H new ATOM 0 HG22 ILE A 180 0.041 8.205 -7.663 1.00 1.04 H new ATOM 0 HG23 ILE A 180 -0.845 9.427 -6.719 1.00 1.04 H new ATOM 0 HD11 ILE A 180 -1.966 12.859 -7.578 1.00 1.79 H new ATOM 0 HD12 ILE A 180 -1.743 11.320 -6.711 1.00 1.79 H new ATOM 0 HD13 ILE A 180 -0.359 12.413 -6.955 1.00 1.79 H new ATOM 1084 N LEU A 181 2.435 8.692 -6.957 1.00 0.98 N ATOM 1085 CA LEU A 181 3.373 7.575 -6.927 1.00 0.92 C ATOM 1086 C LEU A 181 2.635 6.242 -7.003 1.00 0.80 C ATOM 1087 O LEU A 181 3.246 5.193 -7.200 1.00 0.97 O ATOM 1088 CB LEU A 181 4.221 7.629 -5.655 1.00 1.13 C ATOM 1089 CG LEU A 181 3.511 8.130 -4.396 1.00 1.57 C ATOM 1090 CD1 LEU A 181 2.256 7.313 -4.131 1.00 2.89 C ATOM 1091 CD2 LEU A 181 4.449 8.076 -3.199 1.00 1.80 C ATOM 0 H LEU A 181 1.874 8.795 -6.111 1.00 0.98 H new ATOM 0 HA LEU A 181 4.026 7.658 -7.796 1.00 0.92 H new ATOM 0 HB2 LEU A 181 4.607 6.629 -5.457 1.00 1.13 H new ATOM 0 HB3 LEU A 181 5.081 8.271 -5.843 1.00 1.13 H new ATOM 0 HG LEU A 181 3.217 9.167 -4.555 1.00 1.57 H new ATOM 0 HD11 LEU A 181 1.764 7.683 -3.232 1.00 2.89 H new ATOM 0 HD12 LEU A 181 1.577 7.403 -4.979 1.00 2.89 H new ATOM 0 HD13 LEU A 181 2.526 6.266 -3.992 1.00 2.89 H new ATOM 0 HD21 LEU A 181 3.928 8.436 -2.312 1.00 1.80 H new ATOM 0 HD22 LEU A 181 4.774 7.048 -3.037 1.00 1.80 H new ATOM 0 HD23 LEU A 181 5.318 8.705 -3.389 1.00 1.80 H new ATOM 1103 N ALA A 182 1.316 6.292 -6.847 1.00 0.83 N ATOM 1104 CA ALA A 182 0.494 5.090 -6.902 1.00 0.93 C ATOM 1105 C ALA A 182 -0.984 5.428 -6.738 1.00 0.96 C ATOM 1106 O ALA A 182 -1.344 6.340 -5.994 1.00 1.24 O ATOM 1107 CB ALA A 182 0.933 4.101 -5.832 1.00 1.28 C ATOM 0 H ALA A 182 0.794 7.153 -6.681 1.00 0.83 H new ATOM 0 HA ALA A 182 0.629 4.632 -7.882 1.00 0.93 H new ATOM 0 HB1 ALA A 182 0.310 3.208 -5.885 1.00 1.28 H new ATOM 0 HB2 ALA A 182 1.975 3.827 -5.995 1.00 1.28 H new ATOM 0 HB3 ALA A 182 0.828 4.559 -4.848 1.00 1.28 H new ATOM 1113 N HIS A 183 -1.837 4.686 -7.438 1.00 0.83 N ATOM 1114 CA HIS A 183 -3.277 4.907 -7.370 1.00 0.95 C ATOM 1115 C HIS A 183 -4.034 3.585 -7.444 1.00 0.94 C ATOM 1116 O HIS A 183 -3.963 2.872 -8.445 1.00 1.40 O ATOM 1117 CB HIS A 183 -3.727 5.830 -8.504 1.00 1.26 C ATOM 1118 CG HIS A 183 -4.897 6.693 -8.145 1.00 1.59 C ATOM 1119 ND1 HIS A 183 -4.769 8.012 -7.764 1.00 2.54 N ATOM 1120 CD2 HIS A 183 -6.222 6.420 -8.113 1.00 2.33 C ATOM 1121 CE1 HIS A 183 -5.965 8.513 -7.511 1.00 2.77 C ATOM 1122 NE2 HIS A 183 -6.864 7.567 -7.716 1.00 2.55 N ATOM 0 H HIS A 183 -1.556 3.927 -8.058 1.00 0.83 H new ATOM 0 HA HIS A 183 -3.502 5.381 -6.415 1.00 0.95 H new ATOM 0 HB2 HIS A 183 -2.892 6.467 -8.796 1.00 1.26 H new ATOM 0 HB3 HIS A 183 -3.985 5.225 -9.373 1.00 1.26 H new ATOM 0 HD2 HIS A 183 -6.688 5.476 -8.355 1.00 2.33 H new ATOM 0 HE1 HIS A 183 -6.172 9.524 -7.191 1.00 2.77 H new ATOM 0 HE2 HIS A 183 -7.872 7.672 -7.598 1.00 2.55 H new ATOM 1130 N ALA A 184 -4.759 3.263 -6.377 1.00 0.72 N ATOM 1131 CA ALA A 184 -5.529 2.027 -6.321 1.00 0.67 C ATOM 1132 C ALA A 184 -6.990 2.306 -5.984 1.00 0.67 C ATOM 1133 O ALA A 184 -7.292 3.020 -5.027 1.00 0.79 O ATOM 1134 CB ALA A 184 -4.924 1.073 -5.303 1.00 0.63 C ATOM 0 H ALA A 184 -4.829 3.842 -5.540 1.00 0.72 H new ATOM 0 HA ALA A 184 -5.492 1.560 -7.305 1.00 0.67 H new ATOM 0 HB1 ALA A 184 -5.510 0.154 -5.272 1.00 0.63 H new ATOM 0 HB2 ALA A 184 -3.898 0.840 -5.588 1.00 0.63 H new ATOM 0 HB3 ALA A 184 -4.930 1.540 -4.318 1.00 0.63 H new ATOM 1140 N PHE A 185 -7.894 1.739 -6.777 1.00 0.70 N ATOM 1141 CA PHE A 185 -9.324 1.928 -6.563 1.00 0.74 C ATOM 1142 C PHE A 185 -9.835 1.010 -5.457 1.00 0.68 C ATOM 1143 O PHE A 185 -9.152 0.072 -5.049 1.00 0.62 O ATOM 1144 CB PHE A 185 -10.094 1.663 -7.858 1.00 0.86 C ATOM 1145 CG PHE A 185 -10.812 2.872 -8.387 1.00 0.94 C ATOM 1146 CD1 PHE A 185 -10.121 4.043 -8.651 1.00 1.83 C ATOM 1147 CD2 PHE A 185 -12.177 2.836 -8.621 1.00 2.00 C ATOM 1148 CE1 PHE A 185 -10.779 5.157 -9.137 1.00 2.08 C ATOM 1149 CE2 PHE A 185 -12.841 3.947 -9.107 1.00 2.08 C ATOM 1150 CZ PHE A 185 -12.141 5.109 -9.367 1.00 1.46 C ATOM 0 H PHE A 185 -7.661 1.145 -7.573 1.00 0.70 H new ATOM 0 HA PHE A 185 -9.487 2.961 -6.257 1.00 0.74 H new ATOM 0 HB2 PHE A 185 -9.400 1.302 -8.617 1.00 0.86 H new ATOM 0 HB3 PHE A 185 -10.818 0.867 -7.684 1.00 0.86 H new ATOM 0 HD1 PHE A 185 -9.056 4.086 -8.475 1.00 1.83 H new ATOM 0 HD2 PHE A 185 -12.729 1.929 -8.421 1.00 2.00 H new ATOM 0 HE1 PHE A 185 -10.229 6.065 -9.337 1.00 2.08 H new ATOM 0 HE2 PHE A 185 -13.906 3.906 -9.283 1.00 2.08 H new ATOM 0 HZ PHE A 185 -12.657 5.978 -9.749 1.00 1.46 H new ATOM 1160 N GLY A 186 -11.042 1.288 -4.975 1.00 0.74 N ATOM 1161 CA GLY A 186 -11.625 0.479 -3.920 1.00 0.73 C ATOM 1162 C GLY A 186 -11.621 -0.999 -4.254 1.00 0.65 C ATOM 1163 O GLY A 186 -11.281 -1.405 -5.365 1.00 0.68 O ATOM 0 H GLY A 186 -11.627 2.059 -5.296 1.00 0.74 H new ATOM 0 HA2 GLY A 186 -11.072 0.641 -2.995 1.00 0.73 H new ATOM 0 HA3 GLY A 186 -12.649 0.805 -3.740 1.00 0.73 H new ATOM 1167 N PRO A 187 -12.004 -1.832 -3.275 1.00 0.62 N ATOM 1168 CA PRO A 187 -12.050 -3.287 -3.446 1.00 0.64 C ATOM 1169 C PRO A 187 -13.167 -3.724 -4.389 1.00 0.67 C ATOM 1170 O PRO A 187 -13.999 -2.916 -4.798 1.00 0.81 O ATOM 1171 CB PRO A 187 -12.314 -3.803 -2.029 1.00 0.71 C ATOM 1172 CG PRO A 187 -12.998 -2.675 -1.337 1.00 0.72 C ATOM 1173 CD PRO A 187 -12.422 -1.417 -1.925 1.00 0.67 C ATOM 0 HA PRO A 187 -11.134 -3.674 -3.891 1.00 0.64 H new ATOM 0 HB2 PRO A 187 -12.939 -4.696 -2.043 1.00 0.71 H new ATOM 0 HB3 PRO A 187 -11.385 -4.071 -1.526 1.00 0.71 H new ATOM 0 HG2 PRO A 187 -14.076 -2.719 -1.491 1.00 0.72 H new ATOM 0 HG3 PRO A 187 -12.827 -2.716 -0.261 1.00 0.72 H new ATOM 0 HD2 PRO A 187 -13.160 -0.616 -1.961 1.00 0.67 H new ATOM 0 HD3 PRO A 187 -11.580 -1.048 -1.339 1.00 0.67 H new ATOM 1181 N GLY A 188 -13.179 -5.010 -4.729 1.00 0.72 N ATOM 1182 CA GLY A 188 -14.198 -5.532 -5.620 1.00 0.80 C ATOM 1183 C GLY A 188 -13.670 -6.626 -6.526 1.00 0.85 C ATOM 1184 O GLY A 188 -12.695 -7.300 -6.194 1.00 1.02 O ATOM 0 H GLY A 188 -12.501 -5.699 -4.403 1.00 0.72 H new ATOM 0 HA2 GLY A 188 -15.027 -5.922 -5.030 1.00 0.80 H new ATOM 0 HA3 GLY A 188 -14.594 -4.720 -6.229 1.00 0.80 H new ATOM 1188 N SER A 189 -14.316 -6.804 -7.674 1.00 0.98 N ATOM 1189 CA SER A 189 -13.909 -7.829 -8.629 1.00 1.04 C ATOM 1190 C SER A 189 -12.866 -7.283 -9.600 1.00 0.95 C ATOM 1191 O SER A 189 -13.002 -6.175 -10.117 1.00 0.99 O ATOM 1192 CB SER A 189 -15.123 -8.344 -9.405 1.00 1.20 C ATOM 1193 OG SER A 189 -15.889 -7.271 -9.925 1.00 2.18 O ATOM 0 H SER A 189 -15.123 -6.252 -7.965 1.00 0.98 H new ATOM 0 HA SER A 189 -13.466 -8.654 -8.072 1.00 1.04 H new ATOM 0 HB2 SER A 189 -14.791 -8.987 -10.220 1.00 1.20 H new ATOM 0 HB3 SER A 189 -15.745 -8.955 -8.750 1.00 1.20 H new ATOM 0 HG SER A 189 -16.658 -7.627 -10.418 1.00 2.18 H new ATOM 1199 N GLY A 190 -11.823 -8.071 -9.842 1.00 0.99 N ATOM 1200 CA GLY A 190 -10.771 -7.651 -10.749 1.00 0.93 C ATOM 1201 C GLY A 190 -9.922 -6.533 -10.175 1.00 0.82 C ATOM 1202 O GLY A 190 -8.841 -6.778 -9.640 1.00 0.88 O ATOM 0 H GLY A 190 -11.688 -8.993 -9.426 1.00 0.99 H new ATOM 0 HA2 GLY A 190 -10.134 -8.504 -10.981 1.00 0.93 H new ATOM 0 HA3 GLY A 190 -11.215 -7.320 -11.688 1.00 0.93 H new ATOM 1206 N ILE A 191 -10.412 -5.303 -10.288 1.00 0.92 N ATOM 1207 CA ILE A 191 -9.691 -4.145 -9.777 1.00 0.92 C ATOM 1208 C ILE A 191 -10.031 -3.887 -8.313 1.00 0.96 C ATOM 1209 O ILE A 191 -10.373 -2.768 -7.932 1.00 1.81 O ATOM 1210 CB ILE A 191 -10.006 -2.879 -10.596 1.00 0.97 C ATOM 1211 CG1 ILE A 191 -9.934 -3.183 -12.094 1.00 1.42 C ATOM 1212 CG2 ILE A 191 -9.044 -1.758 -10.230 1.00 1.04 C ATOM 1213 CD1 ILE A 191 -11.283 -3.179 -12.777 1.00 2.62 C ATOM 0 H ILE A 191 -11.305 -5.083 -10.729 1.00 0.92 H new ATOM 0 HA ILE A 191 -8.628 -4.371 -9.866 1.00 0.92 H new ATOM 0 HB ILE A 191 -11.019 -2.554 -10.359 1.00 0.97 H new ATOM 0 HG12 ILE A 191 -9.290 -2.447 -12.575 1.00 1.42 H new ATOM 0 HG13 ILE A 191 -9.467 -4.157 -12.237 1.00 1.42 H new ATOM 0 HG21 ILE A 191 -9.279 -0.870 -10.817 1.00 1.04 H new ATOM 0 HG22 ILE A 191 -9.141 -1.528 -9.169 1.00 1.04 H new ATOM 0 HG23 ILE A 191 -8.022 -2.072 -10.441 1.00 1.04 H new ATOM 0 HD11 ILE A 191 -11.155 -3.402 -13.836 1.00 2.62 H new ATOM 0 HD12 ILE A 191 -11.923 -3.935 -12.322 1.00 2.62 H new ATOM 0 HD13 ILE A 191 -11.744 -2.198 -12.666 1.00 2.62 H new ATOM 1225 N GLY A 192 -9.934 -4.932 -7.496 1.00 1.17 N ATOM 1226 CA GLY A 192 -10.234 -4.798 -6.082 1.00 1.19 C ATOM 1227 C GLY A 192 -9.193 -3.979 -5.344 1.00 1.08 C ATOM 1228 O GLY A 192 -9.086 -2.770 -5.547 1.00 2.64 O ATOM 0 H GLY A 192 -9.653 -5.868 -7.788 1.00 1.17 H new ATOM 0 HA2 GLY A 192 -11.211 -4.330 -5.964 1.00 1.19 H new ATOM 0 HA3 GLY A 192 -10.299 -5.789 -5.632 1.00 1.19 H new ATOM 1232 N GLY A 193 -8.425 -4.639 -4.483 1.00 1.16 N ATOM 1233 CA GLY A 193 -7.399 -3.948 -3.724 1.00 1.02 C ATOM 1234 C GLY A 193 -6.059 -3.942 -4.432 1.00 0.89 C ATOM 1235 O GLY A 193 -5.017 -4.134 -3.805 1.00 0.88 O ATOM 0 H GLY A 193 -8.495 -5.640 -4.297 1.00 1.16 H new ATOM 0 HA2 GLY A 193 -7.715 -2.921 -3.543 1.00 1.02 H new ATOM 0 HA3 GLY A 193 -7.289 -4.424 -2.750 1.00 1.02 H new ATOM 1239 N ASP A 194 -6.085 -3.722 -5.742 1.00 0.87 N ATOM 1240 CA ASP A 194 -4.862 -3.692 -6.537 1.00 0.82 C ATOM 1241 C ASP A 194 -3.827 -2.766 -5.907 1.00 0.87 C ATOM 1242 O ASP A 194 -4.170 -1.724 -5.348 1.00 1.07 O ATOM 1243 CB ASP A 194 -5.168 -3.239 -7.965 1.00 0.92 C ATOM 1244 CG ASP A 194 -6.009 -4.246 -8.724 1.00 1.02 C ATOM 1245 OD1 ASP A 194 -6.907 -4.857 -8.106 1.00 2.30 O ATOM 1246 OD2 ASP A 194 -5.771 -4.423 -9.937 1.00 1.66 O ATOM 0 H ASP A 194 -6.939 -3.562 -6.276 1.00 0.87 H new ATOM 0 HA ASP A 194 -4.451 -4.701 -6.565 1.00 0.82 H new ATOM 0 HB2 ASP A 194 -5.690 -2.283 -7.936 1.00 0.92 H new ATOM 0 HB3 ASP A 194 -4.232 -3.075 -8.499 1.00 0.92 H new ATOM 1251 N ALA A 195 -2.559 -3.153 -6.000 1.00 0.77 N ATOM 1252 CA ALA A 195 -1.474 -2.357 -5.441 1.00 0.86 C ATOM 1253 C ALA A 195 -0.468 -1.966 -6.518 1.00 0.77 C ATOM 1254 O ALA A 195 -0.015 -2.808 -7.293 1.00 0.79 O ATOM 1255 CB ALA A 195 -0.782 -3.121 -4.322 1.00 1.01 C ATOM 0 H ALA A 195 -2.258 -4.014 -6.458 1.00 0.77 H new ATOM 0 HA ALA A 195 -1.902 -1.442 -5.031 1.00 0.86 H new ATOM 0 HB1 ALA A 195 0.026 -2.515 -3.913 1.00 1.01 H new ATOM 0 HB2 ALA A 195 -1.502 -3.344 -3.535 1.00 1.01 H new ATOM 0 HB3 ALA A 195 -0.374 -4.052 -4.715 1.00 1.01 H new ATOM 1261 N HIS A 196 -0.123 -0.682 -6.561 1.00 0.80 N ATOM 1262 CA HIS A 196 0.829 -0.180 -7.544 1.00 0.87 C ATOM 1263 C HIS A 196 2.019 0.486 -6.858 1.00 0.97 C ATOM 1264 O HIS A 196 1.849 1.375 -6.024 1.00 1.15 O ATOM 1265 CB HIS A 196 0.147 0.814 -8.485 1.00 0.97 C ATOM 1266 CG HIS A 196 -0.893 0.190 -9.363 1.00 1.27 C ATOM 1267 ND1 HIS A 196 -0.743 0.051 -10.727 1.00 2.01 N ATOM 1268 CD2 HIS A 196 -2.105 -0.335 -9.064 1.00 2.56 C ATOM 1269 CE1 HIS A 196 -1.817 -0.530 -11.229 1.00 2.43 C ATOM 1270 NE2 HIS A 196 -2.659 -0.776 -10.241 1.00 2.69 N ATOM 0 H HIS A 196 -0.489 0.028 -5.927 1.00 0.80 H new ATOM 0 HA HIS A 196 1.194 -1.027 -8.125 1.00 0.87 H new ATOM 0 HB2 HIS A 196 -0.315 1.604 -7.893 1.00 0.97 H new ATOM 0 HB3 HIS A 196 0.904 1.287 -9.111 1.00 0.97 H new ATOM 0 HD2 HIS A 196 -2.553 -0.396 -8.083 1.00 2.56 H new ATOM 0 HE1 HIS A 196 -1.980 -0.764 -12.271 1.00 2.43 H new ATOM 0 HE2 HIS A 196 -3.572 -1.221 -10.337 1.00 2.69 H new ATOM 1278 N PHE A 197 3.222 0.048 -7.213 1.00 1.00 N ATOM 1279 CA PHE A 197 4.439 0.600 -6.630 1.00 1.14 C ATOM 1280 C PHE A 197 5.522 0.771 -7.692 1.00 1.49 C ATOM 1281 O PHE A 197 5.570 0.025 -8.670 1.00 1.46 O ATOM 1282 CB PHE A 197 4.948 -0.307 -5.508 1.00 1.12 C ATOM 1283 CG PHE A 197 3.946 -0.523 -4.410 1.00 1.10 C ATOM 1284 CD1 PHE A 197 3.407 0.554 -3.724 1.00 2.47 C ATOM 1285 CD2 PHE A 197 3.543 -1.802 -4.064 1.00 1.99 C ATOM 1286 CE1 PHE A 197 2.484 0.359 -2.714 1.00 2.95 C ATOM 1287 CE2 PHE A 197 2.620 -2.004 -3.055 1.00 2.30 C ATOM 1288 CZ PHE A 197 2.091 -0.922 -2.378 1.00 2.26 C ATOM 0 H PHE A 197 3.380 -0.688 -7.902 1.00 1.00 H new ATOM 0 HA PHE A 197 4.202 1.580 -6.217 1.00 1.14 H new ATOM 0 HB2 PHE A 197 5.226 -1.273 -5.930 1.00 1.12 H new ATOM 0 HB3 PHE A 197 5.853 0.127 -5.083 1.00 1.12 H new ATOM 0 HD1 PHE A 197 3.712 1.557 -3.982 1.00 2.47 H new ATOM 0 HD2 PHE A 197 3.955 -2.652 -4.589 1.00 1.99 H new ATOM 0 HE1 PHE A 197 2.071 1.207 -2.188 1.00 2.95 H new ATOM 0 HE2 PHE A 197 2.313 -3.006 -2.796 1.00 2.30 H new ATOM 0 HZ PHE A 197 1.372 -1.077 -1.588 1.00 2.26 H new ATOM 1298 N ASP A 198 6.388 1.758 -7.491 1.00 2.12 N ATOM 1299 CA ASP A 198 7.471 2.027 -8.430 1.00 2.58 C ATOM 1300 C ASP A 198 6.926 2.574 -9.746 1.00 1.45 C ATOM 1301 O ASP A 198 7.329 2.139 -10.824 1.00 2.22 O ATOM 1302 CB ASP A 198 8.279 0.755 -8.688 1.00 4.16 C ATOM 1303 CG ASP A 198 8.520 -0.044 -7.422 1.00 5.52 C ATOM 1304 OD1 ASP A 198 9.508 0.246 -6.716 1.00 6.23 O ATOM 1305 OD2 ASP A 198 7.721 -0.962 -7.139 1.00 6.48 O ATOM 0 H ASP A 198 6.361 2.385 -6.687 1.00 2.12 H new ATOM 0 HA ASP A 198 8.124 2.779 -7.987 1.00 2.58 H new ATOM 0 HB2 ASP A 198 7.752 0.133 -9.412 1.00 4.16 H new ATOM 0 HB3 ASP A 198 9.237 1.021 -9.134 1.00 4.16 H new ATOM 1310 N GLU A 199 6.006 3.529 -9.648 1.00 2.38 N ATOM 1311 CA GLU A 199 5.404 4.133 -10.831 1.00 3.53 C ATOM 1312 C GLU A 199 6.356 5.140 -11.472 1.00 3.45 C ATOM 1313 O GLU A 199 6.030 6.319 -11.607 1.00 4.89 O ATOM 1314 CB GLU A 199 4.087 4.820 -10.467 1.00 5.14 C ATOM 1315 CG GLU A 199 2.917 3.860 -10.332 1.00 6.27 C ATOM 1316 CD GLU A 199 3.197 2.732 -9.359 1.00 6.90 C ATOM 1317 OE1 GLU A 199 3.846 1.745 -9.765 1.00 6.74 O ATOM 1318 OE2 GLU A 199 2.768 2.836 -8.191 1.00 8.15 O ATOM 0 H GLU A 199 5.662 3.901 -8.763 1.00 2.38 H new ATOM 0 HA GLU A 199 5.204 3.339 -11.550 1.00 3.53 H new ATOM 0 HB2 GLU A 199 4.215 5.358 -9.528 1.00 5.14 H new ATOM 0 HB3 GLU A 199 3.851 5.562 -11.230 1.00 5.14 H new ATOM 0 HG2 GLU A 199 2.037 4.411 -10.000 1.00 6.27 H new ATOM 0 HG3 GLU A 199 2.681 3.441 -11.310 1.00 6.27 H new ATOM 1325 N ASP A 200 7.533 4.666 -11.863 1.00 2.14 N ATOM 1326 CA ASP A 200 8.533 5.523 -12.490 1.00 2.10 C ATOM 1327 C ASP A 200 8.982 6.623 -11.533 1.00 1.76 C ATOM 1328 O ASP A 200 9.575 7.617 -11.950 1.00 2.27 O ATOM 1329 CB ASP A 200 7.974 6.142 -13.772 1.00 2.65 C ATOM 1330 CG ASP A 200 8.986 6.149 -14.900 1.00 3.07 C ATOM 1331 OD1 ASP A 200 9.521 5.068 -15.224 1.00 3.19 O ATOM 1332 OD2 ASP A 200 9.242 7.235 -15.460 1.00 4.27 O ATOM 0 H ASP A 200 7.819 3.693 -11.757 1.00 2.14 H new ATOM 0 HA ASP A 200 9.398 4.908 -12.740 1.00 2.10 H new ATOM 0 HB2 ASP A 200 7.090 5.587 -14.085 1.00 2.65 H new ATOM 0 HB3 ASP A 200 7.653 7.164 -13.569 1.00 2.65 H new ATOM 1337 N GLU A 201 8.692 6.438 -10.249 1.00 1.31 N ATOM 1338 CA GLU A 201 9.065 7.416 -9.234 1.00 1.21 C ATOM 1339 C GLU A 201 10.129 6.851 -8.297 1.00 1.00 C ATOM 1340 O GLU A 201 10.591 7.532 -7.381 1.00 2.23 O ATOM 1341 CB GLU A 201 7.835 7.842 -8.429 1.00 1.66 C ATOM 1342 CG GLU A 201 7.343 6.779 -7.462 1.00 1.80 C ATOM 1343 CD GLU A 201 7.510 7.187 -6.011 1.00 2.98 C ATOM 1344 OE1 GLU A 201 7.352 8.390 -5.712 1.00 3.77 O ATOM 1345 OE2 GLU A 201 7.798 6.306 -5.175 1.00 4.31 O ATOM 0 H GLU A 201 8.200 5.621 -9.887 1.00 1.31 H new ATOM 0 HA GLU A 201 9.479 8.287 -9.741 1.00 1.21 H new ATOM 0 HB2 GLU A 201 8.072 8.747 -7.870 1.00 1.66 H new ATOM 0 HB3 GLU A 201 7.030 8.095 -9.119 1.00 1.66 H new ATOM 0 HG2 GLU A 201 6.291 6.573 -7.659 1.00 1.80 H new ATOM 0 HG3 GLU A 201 7.888 5.852 -7.640 1.00 1.80 H new ATOM 1352 N PHE A 202 10.512 5.601 -8.533 1.00 1.26 N ATOM 1353 CA PHE A 202 11.520 4.942 -7.711 1.00 1.52 C ATOM 1354 C PHE A 202 11.014 4.745 -6.285 1.00 1.12 C ATOM 1355 O PHE A 202 10.202 5.526 -5.790 1.00 1.42 O ATOM 1356 CB PHE A 202 12.813 5.760 -7.697 1.00 2.23 C ATOM 1357 CG PHE A 202 14.006 5.005 -8.210 1.00 3.36 C ATOM 1358 CD1 PHE A 202 14.074 4.609 -9.536 1.00 4.80 C ATOM 1359 CD2 PHE A 202 15.059 4.692 -7.365 1.00 3.87 C ATOM 1360 CE1 PHE A 202 15.171 3.913 -10.009 1.00 6.06 C ATOM 1361 CE2 PHE A 202 16.158 3.997 -7.833 1.00 5.11 C ATOM 1362 CZ PHE A 202 16.214 3.608 -9.157 1.00 6.02 C ATOM 0 H PHE A 202 10.140 5.024 -9.287 1.00 1.26 H new ATOM 0 HA PHE A 202 11.723 3.963 -8.145 1.00 1.52 H new ATOM 0 HB2 PHE A 202 12.673 6.656 -8.301 1.00 2.23 H new ATOM 0 HB3 PHE A 202 13.013 6.091 -6.678 1.00 2.23 H new ATOM 0 HD1 PHE A 202 13.262 4.846 -10.207 1.00 4.80 H new ATOM 0 HD2 PHE A 202 15.020 4.995 -6.329 1.00 3.87 H new ATOM 0 HE1 PHE A 202 15.212 3.608 -11.044 1.00 6.06 H new ATOM 0 HE2 PHE A 202 16.972 3.758 -7.164 1.00 5.11 H new ATOM 0 HZ PHE A 202 17.072 3.066 -9.525 1.00 6.02 H new ATOM 1372 N TRP A 203 11.501 3.696 -5.631 1.00 0.89 N ATOM 1373 CA TRP A 203 11.098 3.396 -4.261 1.00 0.94 C ATOM 1374 C TRP A 203 12.206 3.755 -3.277 1.00 1.03 C ATOM 1375 O TRP A 203 13.291 4.180 -3.675 1.00 1.52 O ATOM 1376 CB TRP A 203 10.740 1.915 -4.127 1.00 1.37 C ATOM 1377 CG TRP A 203 9.426 1.682 -3.444 1.00 3.00 C ATOM 1378 CD1 TRP A 203 8.739 2.567 -2.663 1.00 4.45 C ATOM 1379 CD2 TRP A 203 8.642 0.484 -3.480 1.00 4.29 C ATOM 1380 NE1 TRP A 203 7.576 1.992 -2.212 1.00 5.89 N ATOM 1381 CE2 TRP A 203 7.493 0.715 -2.699 1.00 5.76 C ATOM 1382 CE3 TRP A 203 8.799 -0.760 -4.097 1.00 5.14 C ATOM 1383 CZ2 TRP A 203 6.508 -0.254 -2.521 1.00 7.31 C ATOM 1384 CZ3 TRP A 203 7.821 -1.720 -3.918 1.00 6.88 C ATOM 1385 CH2 TRP A 203 6.688 -1.463 -3.136 1.00 7.71 C ATOM 0 H TRP A 203 12.174 3.040 -6.026 1.00 0.89 H new ATOM 0 HA TRP A 203 10.220 3.998 -4.026 1.00 0.94 H new ATOM 0 HB2 TRP A 203 10.711 1.464 -5.119 1.00 1.37 H new ATOM 0 HB3 TRP A 203 11.527 1.407 -3.569 1.00 1.37 H new ATOM 0 HD1 TRP A 203 9.063 3.572 -2.434 1.00 4.45 H new ATOM 0 HE1 TRP A 203 6.886 2.443 -1.612 1.00 5.89 H new ATOM 0 HE3 TRP A 203 9.669 -0.967 -4.703 1.00 5.14 H new ATOM 0 HZ2 TRP A 203 5.633 -0.058 -1.919 1.00 7.31 H new ATOM 0 HZ3 TRP A 203 7.932 -2.685 -4.389 1.00 6.88 H new ATOM 0 HH2 TRP A 203 5.942 -2.234 -3.016 1.00 7.71 H new ATOM 1396 N THR A 204 11.926 3.583 -1.989 1.00 0.86 N ATOM 1397 CA THR A 204 12.898 3.890 -0.948 1.00 0.97 C ATOM 1398 C THR A 204 12.593 3.122 0.333 1.00 0.81 C ATOM 1399 O THR A 204 11.560 2.461 0.443 1.00 1.19 O ATOM 1400 CB THR A 204 12.928 5.398 -0.634 1.00 1.51 C ATOM 1401 OG1 THR A 204 12.424 6.140 -1.750 1.00 1.98 O ATOM 1402 CG2 THR A 204 14.343 5.855 -0.311 1.00 1.65 C ATOM 0 H THR A 204 11.033 3.232 -1.642 1.00 0.86 H new ATOM 0 HA THR A 204 13.874 3.586 -1.327 1.00 0.97 H new ATOM 0 HB THR A 204 12.297 5.579 0.237 1.00 1.51 H new ATOM 0 HG1 THR A 204 11.472 5.942 -1.871 1.00 1.98 H new ATOM 0 HG21 THR A 204 14.340 6.923 -0.093 1.00 1.65 H new ATOM 0 HG22 THR A 204 14.713 5.308 0.557 1.00 1.65 H new ATOM 0 HG23 THR A 204 14.992 5.661 -1.165 1.00 1.65 H new ATOM 1410 N THR A 205 13.499 3.213 1.302 1.00 0.89 N ATOM 1411 CA THR A 205 13.327 2.526 2.576 1.00 0.83 C ATOM 1412 C THR A 205 12.694 3.445 3.615 1.00 1.08 C ATOM 1413 O THR A 205 12.285 4.564 3.302 1.00 1.64 O ATOM 1414 CB THR A 205 14.671 2.005 3.120 1.00 1.25 C ATOM 1415 OG1 THR A 205 15.726 2.325 2.206 1.00 1.92 O ATOM 1416 CG2 THR A 205 14.620 0.501 3.337 1.00 1.15 C ATOM 0 H THR A 205 14.359 3.756 1.228 1.00 0.89 H new ATOM 0 HA THR A 205 12.665 1.680 2.391 1.00 0.83 H new ATOM 0 HB THR A 205 14.862 2.488 4.078 1.00 1.25 H new ATOM 0 HG1 THR A 205 15.602 1.822 1.374 1.00 1.92 H new ATOM 0 HG21 THR A 205 15.580 0.156 3.721 1.00 1.15 H new ATOM 0 HG22 THR A 205 13.835 0.263 4.055 1.00 1.15 H new ATOM 0 HG23 THR A 205 14.408 0.004 2.390 1.00 1.15 H new ATOM 1424 N HIS A 206 12.615 2.966 4.853 1.00 1.55 N ATOM 1425 CA HIS A 206 12.032 3.746 5.939 1.00 2.15 C ATOM 1426 C HIS A 206 12.880 4.978 6.239 1.00 1.67 C ATOM 1427 O HIS A 206 12.402 5.943 6.835 1.00 2.04 O ATOM 1428 CB HIS A 206 11.896 2.887 7.196 1.00 3.07 C ATOM 1429 CG HIS A 206 13.195 2.310 7.670 1.00 3.38 C ATOM 1430 ND1 HIS A 206 13.933 2.861 8.696 1.00 4.24 N ATOM 1431 CD2 HIS A 206 13.885 1.223 7.253 1.00 3.85 C ATOM 1432 CE1 HIS A 206 15.022 2.139 8.889 1.00 4.45 C ATOM 1433 NE2 HIS A 206 15.017 1.139 8.027 1.00 4.17 N ATOM 0 H HIS A 206 12.947 2.042 5.129 1.00 1.55 H new ATOM 0 HA HIS A 206 11.042 4.076 5.625 1.00 2.15 H new ATOM 0 HB2 HIS A 206 11.463 3.491 7.994 1.00 3.07 H new ATOM 0 HB3 HIS A 206 11.198 2.074 6.997 1.00 3.07 H new ATOM 0 HD2 HIS A 206 13.599 0.548 6.460 1.00 3.85 H new ATOM 0 HE1 HIS A 206 15.787 2.334 9.627 1.00 4.45 H new ATOM 0 HE2 HIS A 206 15.737 0.421 7.948 1.00 4.17 H new ATOM 1441 N SER A 207 14.142 4.938 5.822 1.00 1.27 N ATOM 1442 CA SER A 207 15.058 6.049 6.051 1.00 1.11 C ATOM 1443 C SER A 207 14.540 7.324 5.394 1.00 1.25 C ATOM 1444 O SER A 207 14.125 8.262 6.073 1.00 1.74 O ATOM 1445 CB SER A 207 16.449 5.711 5.509 1.00 1.75 C ATOM 1446 OG SER A 207 17.279 5.184 6.529 1.00 2.22 O ATOM 0 H SER A 207 14.553 4.148 5.324 1.00 1.27 H new ATOM 0 HA SER A 207 15.126 6.216 7.126 1.00 1.11 H new ATOM 0 HB2 SER A 207 16.361 4.988 4.698 1.00 1.75 H new ATOM 0 HB3 SER A 207 16.907 6.607 5.090 1.00 1.75 H new ATOM 0 HG SER A 207 18.161 4.975 6.157 1.00 2.22 H new ATOM 1452 N GLY A 208 14.569 7.351 4.064 1.00 1.61 N ATOM 1453 CA GLY A 208 14.100 8.516 3.336 1.00 2.33 C ATOM 1454 C GLY A 208 13.289 8.145 2.110 1.00 1.50 C ATOM 1455 O GLY A 208 12.926 6.984 1.925 1.00 1.89 O ATOM 0 H GLY A 208 14.909 6.588 3.479 1.00 1.61 H new ATOM 0 HA2 GLY A 208 13.492 9.133 3.997 1.00 2.33 H new ATOM 0 HA3 GLY A 208 14.955 9.120 3.033 1.00 2.33 H new ATOM 1459 N GLY A 209 13.002 9.135 1.270 1.00 1.60 N ATOM 1460 CA GLY A 209 12.229 8.887 0.067 1.00 1.38 C ATOM 1461 C GLY A 209 10.964 8.098 0.343 1.00 1.10 C ATOM 1462 O GLY A 209 10.551 7.955 1.495 1.00 1.19 O ATOM 0 H GLY A 209 13.291 10.104 1.401 1.00 1.60 H new ATOM 0 HA2 GLY A 209 11.966 9.839 -0.395 1.00 1.38 H new ATOM 0 HA3 GLY A 209 12.844 8.343 -0.650 1.00 1.38 H new ATOM 1466 N THR A 210 10.345 7.585 -0.716 1.00 1.03 N ATOM 1467 CA THR A 210 9.118 6.810 -0.582 1.00 0.91 C ATOM 1468 C THR A 210 9.350 5.552 0.247 1.00 0.73 C ATOM 1469 O THR A 210 9.850 4.548 -0.258 1.00 0.78 O ATOM 1470 CB THR A 210 8.556 6.407 -1.959 1.00 1.11 C ATOM 1471 OG1 THR A 210 9.629 6.190 -2.882 1.00 2.00 O ATOM 1472 CG2 THR A 210 7.626 7.483 -2.499 1.00 1.41 C ATOM 0 H THR A 210 10.673 7.692 -1.676 1.00 1.03 H new ATOM 0 HA THR A 210 8.395 7.448 -0.074 1.00 0.91 H new ATOM 0 HB THR A 210 7.988 5.484 -1.839 1.00 1.11 H new ATOM 0 HG1 THR A 210 9.269 6.116 -3.791 1.00 2.00 H new ATOM 0 HG21 THR A 210 7.241 7.177 -3.472 1.00 1.41 H new ATOM 0 HG22 THR A 210 6.795 7.625 -1.809 1.00 1.41 H new ATOM 0 HG23 THR A 210 8.175 8.419 -2.604 1.00 1.41 H new ATOM 1480 N ASN A 211 8.983 5.614 1.523 1.00 0.73 N ATOM 1481 CA ASN A 211 9.152 4.479 2.423 1.00 0.74 C ATOM 1482 C ASN A 211 8.338 3.280 1.944 1.00 0.67 C ATOM 1483 O ASN A 211 7.115 3.356 1.818 1.00 0.65 O ATOM 1484 CB ASN A 211 8.731 4.860 3.843 1.00 0.93 C ATOM 1485 CG ASN A 211 8.769 3.680 4.794 1.00 2.24 C ATOM 1486 OD1 ASN A 211 9.307 2.622 4.467 1.00 3.52 O ATOM 1487 ND2 ASN A 211 8.197 3.856 5.980 1.00 3.01 N ATOM 0 H ASN A 211 8.567 6.438 1.957 1.00 0.73 H new ATOM 0 HA ASN A 211 10.207 4.203 2.426 1.00 0.74 H new ATOM 0 HB2 ASN A 211 9.389 5.645 4.216 1.00 0.93 H new ATOM 0 HB3 ASN A 211 7.723 5.273 3.821 1.00 0.93 H new ATOM 0 HD21 ASN A 211 8.192 3.097 6.662 1.00 3.01 H new ATOM 0 HD22 ASN A 211 7.763 4.750 6.209 1.00 3.01 H new ATOM 1494 N LEU A 212 9.024 2.174 1.680 1.00 0.76 N ATOM 1495 CA LEU A 212 8.366 0.957 1.215 1.00 0.81 C ATOM 1496 C LEU A 212 7.259 0.537 2.177 1.00 0.68 C ATOM 1497 O LEU A 212 6.203 0.065 1.755 1.00 0.69 O ATOM 1498 CB LEU A 212 9.386 -0.173 1.068 1.00 1.08 C ATOM 1499 CG LEU A 212 9.367 -0.924 -0.264 1.00 1.22 C ATOM 1500 CD1 LEU A 212 10.662 -1.698 -0.458 1.00 2.35 C ATOM 1501 CD2 LEU A 212 8.169 -1.859 -0.333 1.00 1.47 C ATOM 0 H LEU A 212 10.036 2.094 1.780 1.00 0.76 H new ATOM 0 HA LEU A 212 7.919 1.163 0.242 1.00 0.81 H new ATOM 0 HB2 LEU A 212 10.383 0.243 1.214 1.00 1.08 H new ATOM 0 HB3 LEU A 212 9.220 -0.892 1.870 1.00 1.08 H new ATOM 0 HG LEU A 212 9.279 -0.195 -1.069 1.00 1.22 H new ATOM 0 HD11 LEU A 212 10.631 -2.226 -1.411 1.00 2.35 H new ATOM 0 HD12 LEU A 212 11.504 -1.006 -0.454 1.00 2.35 H new ATOM 0 HD13 LEU A 212 10.781 -2.418 0.352 1.00 2.35 H new ATOM 0 HD21 LEU A 212 8.172 -2.385 -1.288 1.00 1.47 H new ATOM 0 HD22 LEU A 212 8.225 -2.583 0.480 1.00 1.47 H new ATOM 0 HD23 LEU A 212 7.250 -1.280 -0.241 1.00 1.47 H new ATOM 1513 N PHE A 213 7.507 0.713 3.470 1.00 0.70 N ATOM 1514 CA PHE A 213 6.531 0.353 4.492 1.00 0.71 C ATOM 1515 C PHE A 213 5.353 1.323 4.485 1.00 0.57 C ATOM 1516 O PHE A 213 4.229 0.951 4.145 1.00 0.63 O ATOM 1517 CB PHE A 213 7.188 0.341 5.874 1.00 0.93 C ATOM 1518 CG PHE A 213 7.993 -0.898 6.143 1.00 1.46 C ATOM 1519 CD1 PHE A 213 9.090 -1.212 5.357 1.00 3.01 C ATOM 1520 CD2 PHE A 213 7.654 -1.748 7.183 1.00 2.73 C ATOM 1521 CE1 PHE A 213 9.834 -2.350 5.603 1.00 4.49 C ATOM 1522 CE2 PHE A 213 8.394 -2.888 7.434 1.00 4.03 C ATOM 1523 CZ PHE A 213 9.485 -3.190 6.642 1.00 4.70 C ATOM 0 H PHE A 213 8.376 1.103 3.835 1.00 0.70 H new ATOM 0 HA PHE A 213 6.158 -0.646 4.266 1.00 0.71 H new ATOM 0 HB2 PHE A 213 7.835 1.213 5.968 1.00 0.93 H new ATOM 0 HB3 PHE A 213 6.415 0.435 6.636 1.00 0.93 H new ATOM 0 HD1 PHE A 213 9.367 -0.559 4.542 1.00 3.01 H new ATOM 0 HD2 PHE A 213 6.802 -1.517 7.805 1.00 2.73 H new ATOM 0 HE1 PHE A 213 10.688 -2.582 4.983 1.00 4.49 H new ATOM 0 HE2 PHE A 213 8.120 -3.542 8.248 1.00 4.03 H new ATOM 0 HZ PHE A 213 10.064 -4.081 6.835 1.00 4.70 H new ATOM 1533 N LEU A 214 5.618 2.569 4.862 1.00 0.68 N ATOM 1534 CA LEU A 214 4.581 3.594 4.900 1.00 0.65 C ATOM 1535 C LEU A 214 3.775 3.602 3.605 1.00 0.55 C ATOM 1536 O LEU A 214 2.547 3.510 3.624 1.00 0.61 O ATOM 1537 CB LEU A 214 5.206 4.971 5.134 1.00 0.76 C ATOM 1538 CG LEU A 214 4.227 6.117 5.392 1.00 1.27 C ATOM 1539 CD1 LEU A 214 4.036 6.330 6.885 1.00 1.53 C ATOM 1540 CD2 LEU A 214 4.716 7.395 4.727 1.00 2.53 C ATOM 0 H LEU A 214 6.542 2.894 5.146 1.00 0.68 H new ATOM 0 HA LEU A 214 3.906 3.363 5.724 1.00 0.65 H new ATOM 0 HB2 LEU A 214 5.884 4.900 5.985 1.00 0.76 H new ATOM 0 HB3 LEU A 214 5.811 5.226 4.264 1.00 0.76 H new ATOM 0 HG LEU A 214 3.263 5.851 4.958 1.00 1.27 H new ATOM 0 HD11 LEU A 214 3.336 7.149 7.049 1.00 1.53 H new ATOM 0 HD12 LEU A 214 3.640 5.419 7.335 1.00 1.53 H new ATOM 0 HD13 LEU A 214 4.994 6.574 7.343 1.00 1.53 H new ATOM 0 HD21 LEU A 214 4.007 8.200 4.921 1.00 2.53 H new ATOM 0 HD22 LEU A 214 5.692 7.665 5.131 1.00 2.53 H new ATOM 0 HD23 LEU A 214 4.800 7.237 3.652 1.00 2.53 H new ATOM 1552 N THR A 215 4.475 3.710 2.480 1.00 0.51 N ATOM 1553 CA THR A 215 3.825 3.729 1.175 1.00 0.51 C ATOM 1554 C THR A 215 2.941 2.502 0.984 1.00 0.52 C ATOM 1555 O THR A 215 1.832 2.600 0.460 1.00 0.58 O ATOM 1556 CB THR A 215 4.858 3.786 0.034 1.00 0.59 C ATOM 1557 OG1 THR A 215 5.746 4.892 0.232 1.00 0.65 O ATOM 1558 CG2 THR A 215 4.168 3.918 -1.315 1.00 0.71 C ATOM 0 H THR A 215 5.492 3.786 2.446 1.00 0.51 H new ATOM 0 HA THR A 215 3.208 4.627 1.142 1.00 0.51 H new ATOM 0 HB THR A 215 5.428 2.857 0.043 1.00 0.59 H new ATOM 0 HG1 THR A 215 6.512 4.604 0.771 1.00 0.65 H new ATOM 0 HG21 THR A 215 4.918 3.956 -2.105 1.00 0.71 H new ATOM 0 HG22 THR A 215 3.515 3.060 -1.475 1.00 0.71 H new ATOM 0 HG23 THR A 215 3.575 4.833 -1.333 1.00 0.71 H new ATOM 1566 N ALA A 216 3.439 1.347 1.412 1.00 0.56 N ATOM 1567 CA ALA A 216 2.692 0.101 1.290 1.00 0.61 C ATOM 1568 C ALA A 216 1.376 0.172 2.057 1.00 0.56 C ATOM 1569 O ALA A 216 0.329 -0.233 1.552 1.00 0.63 O ATOM 1570 CB ALA A 216 3.531 -1.068 1.785 1.00 0.70 C ATOM 0 H ALA A 216 4.357 1.248 1.846 1.00 0.56 H new ATOM 0 HA ALA A 216 2.460 -0.053 0.236 1.00 0.61 H new ATOM 0 HB1 ALA A 216 2.961 -1.992 1.688 1.00 0.70 H new ATOM 0 HB2 ALA A 216 4.442 -1.140 1.191 1.00 0.70 H new ATOM 0 HB3 ALA A 216 3.792 -0.911 2.832 1.00 0.70 H new ATOM 1576 N VAL A 217 1.437 0.689 3.280 1.00 0.51 N ATOM 1577 CA VAL A 217 0.249 0.814 4.117 1.00 0.50 C ATOM 1578 C VAL A 217 -0.709 1.860 3.559 1.00 0.50 C ATOM 1579 O VAL A 217 -1.908 1.830 3.838 1.00 0.63 O ATOM 1580 CB VAL A 217 0.620 1.193 5.564 1.00 0.60 C ATOM 1581 CG1 VAL A 217 -0.616 1.187 6.450 1.00 0.65 C ATOM 1582 CG2 VAL A 217 1.680 0.247 6.107 1.00 0.67 C ATOM 0 H VAL A 217 2.296 1.028 3.713 1.00 0.51 H new ATOM 0 HA VAL A 217 -0.242 -0.159 4.118 1.00 0.50 H new ATOM 0 HB VAL A 217 1.033 2.202 5.563 1.00 0.60 H new ATOM 0 HG11 VAL A 217 -0.335 1.457 7.468 1.00 0.65 H new ATOM 0 HG12 VAL A 217 -1.340 1.908 6.070 1.00 0.65 H new ATOM 0 HG13 VAL A 217 -1.060 0.192 6.448 1.00 0.65 H new ATOM 0 HG21 VAL A 217 1.930 0.529 7.130 1.00 0.67 H new ATOM 0 HG22 VAL A 217 1.297 -0.774 6.095 1.00 0.67 H new ATOM 0 HG23 VAL A 217 2.573 0.306 5.485 1.00 0.67 H new ATOM 1592 N HIS A 218 -0.173 2.784 2.768 1.00 0.56 N ATOM 1593 CA HIS A 218 -0.981 3.840 2.169 1.00 0.63 C ATOM 1594 C HIS A 218 -1.861 3.284 1.053 1.00 0.63 C ATOM 1595 O HIS A 218 -3.087 3.335 1.133 1.00 0.63 O ATOM 1596 CB HIS A 218 -0.084 4.950 1.622 1.00 0.75 C ATOM 1597 CG HIS A 218 -0.824 5.981 0.827 1.00 0.88 C ATOM 1598 ND1 HIS A 218 -1.135 7.231 1.321 1.00 1.54 N ATOM 1599 CD2 HIS A 218 -1.313 5.944 -0.434 1.00 2.10 C ATOM 1600 CE1 HIS A 218 -1.786 7.917 0.398 1.00 1.30 C ATOM 1601 NE2 HIS A 218 -1.906 7.159 -0.677 1.00 1.72 N ATOM 0 H HIS A 218 0.817 2.823 2.527 1.00 0.56 H new ATOM 0 HA HIS A 218 -1.626 4.254 2.944 1.00 0.63 H new ATOM 0 HB2 HIS A 218 0.423 5.439 2.454 1.00 0.75 H new ATOM 0 HB3 HIS A 218 0.689 4.505 0.995 1.00 0.75 H new ATOM 0 HD1 HIS A 218 -0.899 7.572 2.253 1.00 1.54 H new ATOM 0 HD2 HIS A 218 -1.249 5.114 -1.122 1.00 2.10 H new ATOM 0 HE1 HIS A 218 -2.157 8.926 0.505 1.00 1.30 H new ATOM 1609 N GLU A 219 -1.224 2.753 0.013 1.00 0.88 N ATOM 1610 CA GLU A 219 -1.950 2.190 -1.119 1.00 1.00 C ATOM 1611 C GLU A 219 -2.964 1.149 -0.652 1.00 1.00 C ATOM 1612 O GLU A 219 -4.154 1.249 -0.952 1.00 1.12 O ATOM 1613 CB GLU A 219 -0.975 1.557 -2.114 1.00 1.11 C ATOM 1614 CG GLU A 219 -0.834 2.338 -3.409 1.00 2.22 C ATOM 1615 CD GLU A 219 -0.639 3.824 -3.176 1.00 3.54 C ATOM 1616 OE1 GLU A 219 0.376 4.197 -2.551 1.00 4.24 O ATOM 1617 OE2 GLU A 219 -1.500 4.613 -3.618 1.00 4.64 O ATOM 0 H GLU A 219 -0.209 2.701 -0.068 1.00 0.88 H new ATOM 0 HA GLU A 219 -2.487 3.000 -1.612 1.00 1.00 H new ATOM 0 HB2 GLU A 219 0.005 1.469 -1.644 1.00 1.11 H new ATOM 0 HB3 GLU A 219 -1.310 0.546 -2.344 1.00 1.11 H new ATOM 0 HG2 GLU A 219 0.013 1.948 -3.973 1.00 2.22 H new ATOM 0 HG3 GLU A 219 -1.723 2.184 -4.021 1.00 2.22 H new ATOM 1624 N ILE A 220 -2.483 0.152 0.082 1.00 1.06 N ATOM 1625 CA ILE A 220 -3.347 -0.906 0.591 1.00 1.16 C ATOM 1626 C ILE A 220 -4.552 -0.327 1.324 1.00 0.95 C ATOM 1627 O ILE A 220 -5.625 -0.928 1.348 1.00 0.86 O ATOM 1628 CB ILE A 220 -2.584 -1.847 1.543 1.00 1.40 C ATOM 1629 CG1 ILE A 220 -3.412 -3.103 1.825 1.00 1.91 C ATOM 1630 CG2 ILE A 220 -2.245 -1.127 2.840 1.00 2.21 C ATOM 1631 CD1 ILE A 220 -2.729 -4.079 2.758 1.00 1.65 C ATOM 0 H ILE A 220 -1.500 0.054 0.338 1.00 1.06 H new ATOM 0 HA ILE A 220 -3.690 -1.476 -0.272 1.00 1.16 H new ATOM 0 HB ILE A 220 -1.653 -2.148 1.064 1.00 1.40 H new ATOM 0 HG12 ILE A 220 -4.369 -2.809 2.257 1.00 1.91 H new ATOM 0 HG13 ILE A 220 -3.629 -3.605 0.882 1.00 1.91 H new ATOM 0 HG21 ILE A 220 -1.706 -1.805 3.502 1.00 2.21 H new ATOM 0 HG22 ILE A 220 -1.621 -0.260 2.623 1.00 2.21 H new ATOM 0 HG23 ILE A 220 -3.164 -0.800 3.326 1.00 2.21 H new ATOM 0 HD11 ILE A 220 -3.373 -4.945 2.913 1.00 1.65 H new ATOM 0 HD12 ILE A 220 -1.785 -4.402 2.319 1.00 1.65 H new ATOM 0 HD13 ILE A 220 -2.537 -3.594 3.715 1.00 1.65 H new ATOM 1643 N GLY A 221 -4.367 0.846 1.921 1.00 0.97 N ATOM 1644 CA GLY A 221 -5.448 1.488 2.646 1.00 0.91 C ATOM 1645 C GLY A 221 -6.626 1.823 1.753 1.00 0.58 C ATOM 1646 O GLY A 221 -7.765 1.461 2.052 1.00 0.76 O ATOM 0 H GLY A 221 -3.488 1.363 1.916 1.00 0.97 H new ATOM 0 HA2 GLY A 221 -5.781 0.833 3.451 1.00 0.91 H new ATOM 0 HA3 GLY A 221 -5.077 2.401 3.111 1.00 0.91 H new ATOM 1650 N HIS A 222 -6.355 2.518 0.653 1.00 0.52 N ATOM 1651 CA HIS A 222 -7.402 2.903 -0.287 1.00 0.61 C ATOM 1652 C HIS A 222 -7.901 1.692 -1.069 1.00 0.51 C ATOM 1653 O HIS A 222 -9.020 1.691 -1.583 1.00 0.70 O ATOM 1654 CB HIS A 222 -6.884 3.970 -1.252 1.00 1.09 C ATOM 1655 CG HIS A 222 -6.131 5.074 -0.575 1.00 1.04 C ATOM 1656 ND1 HIS A 222 -6.370 5.460 0.727 1.00 2.34 N ATOM 1657 CD2 HIS A 222 -5.139 5.876 -1.028 1.00 0.98 C ATOM 1658 CE1 HIS A 222 -5.558 6.452 1.046 1.00 2.73 C ATOM 1659 NE2 HIS A 222 -4.800 6.723 -0.002 1.00 1.81 N ATOM 0 H HIS A 222 -5.419 2.826 0.390 1.00 0.52 H new ATOM 0 HA HIS A 222 -8.235 3.314 0.283 1.00 0.61 H new ATOM 0 HB2 HIS A 222 -6.235 3.497 -1.989 1.00 1.09 H new ATOM 0 HB3 HIS A 222 -7.727 4.396 -1.796 1.00 1.09 H new ATOM 0 HD1 HIS A 222 -7.065 5.044 1.347 1.00 2.34 H new ATOM 0 HD2 HIS A 222 -4.697 5.854 -2.013 1.00 0.98 H new ATOM 0 HE1 HIS A 222 -5.520 6.956 2.001 1.00 2.73 H new ATOM 1667 N SER A 223 -7.064 0.663 -1.157 1.00 0.57 N ATOM 1668 CA SER A 223 -7.419 -0.552 -1.881 1.00 0.82 C ATOM 1669 C SER A 223 -8.465 -1.355 -1.114 1.00 0.79 C ATOM 1670 O SER A 223 -9.029 -2.319 -1.633 1.00 0.99 O ATOM 1671 CB SER A 223 -6.176 -1.410 -2.120 1.00 1.10 C ATOM 1672 OG SER A 223 -6.173 -2.550 -1.279 1.00 2.17 O ATOM 0 H SER A 223 -6.135 0.647 -0.736 1.00 0.57 H new ATOM 0 HA SER A 223 -7.842 -0.262 -2.843 1.00 0.82 H new ATOM 0 HB2 SER A 223 -6.142 -1.724 -3.163 1.00 1.10 H new ATOM 0 HB3 SER A 223 -5.280 -0.817 -1.937 1.00 1.10 H new ATOM 0 HG SER A 223 -6.025 -2.272 -0.351 1.00 2.17 H new ATOM 1678 N LEU A 224 -8.720 -0.951 0.126 1.00 0.87 N ATOM 1679 CA LEU A 224 -9.699 -1.632 0.967 1.00 0.91 C ATOM 1680 C LEU A 224 -10.990 -0.825 1.062 1.00 1.32 C ATOM 1681 O LEU A 224 -12.041 -1.358 1.415 1.00 2.08 O ATOM 1682 CB LEU A 224 -9.125 -1.864 2.365 1.00 0.60 C ATOM 1683 CG LEU A 224 -8.568 -3.262 2.638 1.00 0.78 C ATOM 1684 CD1 LEU A 224 -7.555 -3.651 1.573 1.00 1.61 C ATOM 1685 CD2 LEU A 224 -7.939 -3.325 4.023 1.00 2.07 C ATOM 0 H LEU A 224 -8.263 -0.155 0.571 1.00 0.87 H new ATOM 0 HA LEU A 224 -9.927 -2.595 0.510 1.00 0.91 H new ATOM 0 HB2 LEU A 224 -8.330 -1.138 2.535 1.00 0.60 H new ATOM 0 HB3 LEU A 224 -9.907 -1.657 3.096 1.00 0.60 H new ATOM 0 HG LEU A 224 -9.393 -3.973 2.603 1.00 0.78 H new ATOM 0 HD11 LEU A 224 -7.170 -4.649 1.784 1.00 1.61 H new ATOM 0 HD12 LEU A 224 -8.036 -3.647 0.595 1.00 1.61 H new ATOM 0 HD13 LEU A 224 -6.732 -2.936 1.575 1.00 1.61 H new ATOM 0 HD21 LEU A 224 -7.548 -4.327 4.200 1.00 2.07 H new ATOM 0 HD22 LEU A 224 -7.126 -2.602 4.087 1.00 2.07 H new ATOM 0 HD23 LEU A 224 -8.692 -3.091 4.776 1.00 2.07 H new ATOM 1697 N GLY A 225 -10.902 0.462 0.743 1.00 1.33 N ATOM 1698 CA GLY A 225 -12.071 1.321 0.797 1.00 1.75 C ATOM 1699 C GLY A 225 -11.733 2.733 1.233 1.00 1.65 C ATOM 1700 O GLY A 225 -12.384 3.692 0.816 1.00 2.74 O ATOM 0 H GLY A 225 -10.043 0.926 0.448 1.00 1.33 H new ATOM 0 HA2 GLY A 225 -12.542 1.350 -0.185 1.00 1.75 H new ATOM 0 HA3 GLY A 225 -12.799 0.895 1.487 1.00 1.75 H new ATOM 1704 N LEU A 226 -10.715 2.862 2.076 1.00 1.59 N ATOM 1705 CA LEU A 226 -10.292 4.168 2.570 1.00 1.41 C ATOM 1706 C LEU A 226 -9.945 5.102 1.415 1.00 1.78 C ATOM 1707 O LEU A 226 -10.034 4.722 0.249 1.00 3.06 O ATOM 1708 CB LEU A 226 -9.087 4.017 3.500 1.00 1.48 C ATOM 1709 CG LEU A 226 -9.325 4.364 4.970 1.00 1.48 C ATOM 1710 CD1 LEU A 226 -9.492 5.866 5.144 1.00 2.12 C ATOM 1711 CD2 LEU A 226 -10.544 3.624 5.501 1.00 2.64 C ATOM 0 H LEU A 226 -10.167 2.079 2.432 1.00 1.59 H new ATOM 0 HA LEU A 226 -11.121 4.604 3.127 1.00 1.41 H new ATOM 0 HB2 LEU A 226 -8.737 2.986 3.443 1.00 1.48 H new ATOM 0 HB3 LEU A 226 -8.282 4.649 3.124 1.00 1.48 H new ATOM 0 HG LEU A 226 -8.454 4.048 5.544 1.00 1.48 H new ATOM 0 HD11 LEU A 226 -9.660 6.094 6.197 1.00 2.12 H new ATOM 0 HD12 LEU A 226 -8.590 6.374 4.802 1.00 2.12 H new ATOM 0 HD13 LEU A 226 -10.345 6.208 4.558 1.00 2.12 H new ATOM 0 HD21 LEU A 226 -10.699 3.883 6.549 1.00 2.64 H new ATOM 0 HD22 LEU A 226 -11.423 3.909 4.923 1.00 2.64 H new ATOM 0 HD23 LEU A 226 -10.384 2.549 5.412 1.00 2.64 H new ATOM 1723 N GLY A 227 -9.546 6.326 1.750 1.00 1.40 N ATOM 1724 CA GLY A 227 -9.189 7.294 0.729 1.00 1.87 C ATOM 1725 C GLY A 227 -8.908 8.667 1.307 1.00 1.47 C ATOM 1726 O GLY A 227 -9.652 9.617 1.060 1.00 2.72 O ATOM 0 H GLY A 227 -9.464 6.664 2.709 1.00 1.40 H new ATOM 0 HA2 GLY A 227 -8.309 6.942 0.191 1.00 1.87 H new ATOM 0 HA3 GLY A 227 -9.999 7.367 0.003 1.00 1.87 H new ATOM 1730 N HIS A 228 -7.831 8.774 2.079 1.00 1.53 N ATOM 1731 CA HIS A 228 -7.454 10.041 2.694 1.00 1.48 C ATOM 1732 C HIS A 228 -8.523 10.507 3.678 1.00 1.71 C ATOM 1733 O HIS A 228 -9.594 10.963 3.277 1.00 2.01 O ATOM 1734 CB HIS A 228 -7.234 11.108 1.621 1.00 1.68 C ATOM 1735 CG HIS A 228 -6.539 10.592 0.398 1.00 1.34 C ATOM 1736 ND1 HIS A 228 -7.213 10.154 -0.722 1.00 1.61 N ATOM 1737 CD2 HIS A 228 -5.222 10.448 0.123 1.00 1.18 C ATOM 1738 CE1 HIS A 228 -6.341 9.761 -1.632 1.00 1.39 C ATOM 1739 NE2 HIS A 228 -5.125 9.929 -1.145 1.00 1.02 N ATOM 0 H HIS A 228 -7.204 7.998 2.293 1.00 1.53 H new ATOM 0 HA HIS A 228 -6.523 9.888 3.240 1.00 1.48 H new ATOM 0 HB2 HIS A 228 -8.199 11.526 1.332 1.00 1.68 H new ATOM 0 HB3 HIS A 228 -6.648 11.923 2.045 1.00 1.68 H new ATOM 0 HD2 HIS A 228 -4.400 10.695 0.779 1.00 1.18 H new ATOM 0 HE1 HIS A 228 -6.581 9.369 -2.609 1.00 1.39 H new ATOM 0 HE2 HIS A 228 -4.256 9.709 -1.631 1.00 1.02 H new ATOM 1747 N SER A 229 -8.226 10.387 4.968 1.00 2.20 N ATOM 1748 CA SER A 229 -9.163 10.791 6.010 1.00 2.85 C ATOM 1749 C SER A 229 -9.109 12.299 6.234 1.00 2.09 C ATOM 1750 O SER A 229 -9.964 13.041 5.750 1.00 2.99 O ATOM 1751 CB SER A 229 -8.853 10.059 7.316 1.00 3.91 C ATOM 1752 OG SER A 229 -9.669 10.533 8.373 1.00 5.02 O ATOM 0 H SER A 229 -7.343 10.013 5.317 1.00 2.20 H new ATOM 0 HA SER A 229 -10.168 10.525 5.683 1.00 2.85 H new ATOM 0 HB2 SER A 229 -9.011 8.989 7.183 1.00 3.91 H new ATOM 0 HB3 SER A 229 -7.803 10.197 7.573 1.00 3.91 H new ATOM 0 HG SER A 229 -9.452 10.048 9.196 1.00 5.02 H new ATOM 1758 N SER A 230 -8.097 12.746 6.971 1.00 1.54 N ATOM 1759 CA SER A 230 -7.932 14.165 7.263 1.00 1.77 C ATOM 1760 C SER A 230 -6.754 14.392 8.206 1.00 1.50 C ATOM 1761 O SER A 230 -5.851 15.175 7.912 1.00 2.03 O ATOM 1762 CB SER A 230 -9.211 14.732 7.881 1.00 2.94 C ATOM 1763 OG SER A 230 -9.707 15.820 7.120 1.00 3.86 O ATOM 0 H SER A 230 -7.379 12.146 7.377 1.00 1.54 H new ATOM 0 HA SER A 230 -7.730 14.683 6.325 1.00 1.77 H new ATOM 0 HB2 SER A 230 -9.968 13.950 7.939 1.00 2.94 H new ATOM 0 HB3 SER A 230 -9.011 15.059 8.901 1.00 2.94 H new ATOM 0 HG SER A 230 -10.526 16.163 7.535 1.00 3.86 H new ATOM 1769 N ASP A 231 -6.772 13.701 9.341 1.00 1.35 N ATOM 1770 CA ASP A 231 -5.705 13.826 10.328 1.00 1.19 C ATOM 1771 C ASP A 231 -4.339 13.620 9.681 1.00 1.11 C ATOM 1772 O ASP A 231 -4.087 12.619 9.010 1.00 1.15 O ATOM 1773 CB ASP A 231 -5.906 12.814 11.457 1.00 1.43 C ATOM 1774 CG ASP A 231 -6.322 13.473 12.758 1.00 1.82 C ATOM 1775 OD1 ASP A 231 -7.059 14.479 12.704 1.00 2.67 O ATOM 1776 OD2 ASP A 231 -5.909 12.982 13.830 1.00 2.74 O ATOM 0 H ASP A 231 -7.513 13.049 9.600 1.00 1.35 H new ATOM 0 HA ASP A 231 -5.742 14.834 10.742 1.00 1.19 H new ATOM 0 HB2 ASP A 231 -6.665 12.090 11.161 1.00 1.43 H new ATOM 0 HB3 ASP A 231 -4.980 12.260 11.613 1.00 1.43 H new ATOM 1781 N PRO A 232 -3.436 14.590 9.885 1.00 1.25 N ATOM 1782 CA PRO A 232 -2.080 14.539 9.330 1.00 1.45 C ATOM 1783 C PRO A 232 -1.223 13.465 9.992 1.00 1.57 C ATOM 1784 O PRO A 232 -1.692 12.728 10.859 1.00 2.34 O ATOM 1785 CB PRO A 232 -1.520 15.931 9.631 1.00 1.75 C ATOM 1786 CG PRO A 232 -2.291 16.402 10.815 1.00 1.75 C ATOM 1787 CD PRO A 232 -3.667 15.811 10.675 1.00 1.47 C ATOM 0 HA PRO A 232 -2.083 14.287 8.270 1.00 1.45 H new ATOM 0 HB2 PRO A 232 -0.452 15.890 9.845 1.00 1.75 H new ATOM 0 HB3 PRO A 232 -1.650 16.602 8.782 1.00 1.75 H new ATOM 0 HG2 PRO A 232 -1.819 16.077 11.742 1.00 1.75 H new ATOM 0 HG3 PRO A 232 -2.335 17.491 10.844 1.00 1.75 H new ATOM 0 HD2 PRO A 232 -4.107 15.584 11.646 1.00 1.47 H new ATOM 0 HD3 PRO A 232 -4.348 16.495 10.168 1.00 1.47 H new ATOM 1795 N LYS A 233 0.037 13.383 9.579 1.00 2.11 N ATOM 1796 CA LYS A 233 0.962 12.401 10.132 1.00 2.26 C ATOM 1797 C LYS A 233 0.362 11.000 10.082 1.00 1.95 C ATOM 1798 O LYS A 233 0.691 10.144 10.903 1.00 1.94 O ATOM 1799 CB LYS A 233 1.319 12.763 11.576 1.00 2.55 C ATOM 1800 CG LYS A 233 1.648 14.233 11.771 1.00 3.38 C ATOM 1801 CD LYS A 233 0.581 14.939 12.591 1.00 3.11 C ATOM 1802 CE LYS A 233 0.875 14.850 14.081 1.00 3.84 C ATOM 1803 NZ LYS A 233 -0.312 15.217 14.903 1.00 3.77 N ATOM 0 H LYS A 233 0.441 13.986 8.862 1.00 2.11 H new ATOM 0 HA LYS A 233 1.868 12.411 9.526 1.00 2.26 H new ATOM 0 HB2 LYS A 233 0.485 12.497 12.225 1.00 2.55 H new ATOM 0 HB3 LYS A 233 2.173 12.163 11.892 1.00 2.55 H new ATOM 0 HG2 LYS A 233 2.613 14.328 12.269 1.00 3.38 H new ATOM 0 HG3 LYS A 233 1.742 14.718 10.799 1.00 3.38 H new ATOM 0 HD2 LYS A 233 0.524 15.986 12.292 1.00 3.11 H new ATOM 0 HD3 LYS A 233 -0.392 14.495 12.384 1.00 3.11 H new ATOM 0 HE2 LYS A 233 1.189 13.836 14.329 1.00 3.84 H new ATOM 0 HE3 LYS A 233 1.706 15.511 14.327 1.00 3.84 H new ATOM 0 HZ1 LYS A 233 -0.071 15.144 15.912 1.00 3.77 H new ATOM 0 HZ2 LYS A 233 -0.597 16.193 14.685 1.00 3.77 H new ATOM 0 HZ3 LYS A 233 -1.097 14.570 14.687 1.00 3.77 H new ATOM 1817 N ALA A 234 -0.519 10.772 9.113 1.00 1.95 N ATOM 1818 CA ALA A 234 -1.161 9.474 8.954 1.00 1.72 C ATOM 1819 C ALA A 234 -0.760 8.820 7.636 1.00 1.75 C ATOM 1820 O ALA A 234 -0.004 9.394 6.852 1.00 1.98 O ATOM 1821 CB ALA A 234 -2.674 9.620 9.033 1.00 1.47 C ATOM 0 H ALA A 234 -0.804 11.470 8.426 1.00 1.95 H new ATOM 0 HA ALA A 234 -0.826 8.829 9.766 1.00 1.72 H new ATOM 0 HB1 ALA A 234 -3.141 8.642 8.913 1.00 1.47 H new ATOM 0 HB2 ALA A 234 -2.949 10.037 10.002 1.00 1.47 H new ATOM 0 HB3 ALA A 234 -3.017 10.286 8.241 1.00 1.47 H new ATOM 1827 N VAL A 235 -1.269 7.615 7.399 1.00 1.69 N ATOM 1828 CA VAL A 235 -0.964 6.884 6.175 1.00 1.88 C ATOM 1829 C VAL A 235 -2.044 7.100 5.121 1.00 1.67 C ATOM 1830 O VAL A 235 -1.884 6.709 3.965 1.00 1.80 O ATOM 1831 CB VAL A 235 -0.820 5.374 6.445 1.00 2.25 C ATOM 1832 CG1 VAL A 235 -0.278 4.661 5.216 1.00 3.48 C ATOM 1833 CG2 VAL A 235 0.075 5.132 7.651 1.00 2.01 C ATOM 0 H VAL A 235 -1.894 7.125 8.038 1.00 1.69 H new ATOM 0 HA VAL A 235 -0.016 7.272 5.803 1.00 1.88 H new ATOM 0 HB VAL A 235 -1.806 4.966 6.666 1.00 2.25 H new ATOM 0 HG11 VAL A 235 -0.183 3.596 5.426 1.00 3.48 H new ATOM 0 HG12 VAL A 235 -0.962 4.807 4.380 1.00 3.48 H new ATOM 0 HG13 VAL A 235 0.700 5.069 4.960 1.00 3.48 H new ATOM 0 HG21 VAL A 235 0.166 4.060 7.827 1.00 2.01 H new ATOM 0 HG22 VAL A 235 1.062 5.554 7.462 1.00 2.01 H new ATOM 0 HG23 VAL A 235 -0.361 5.609 8.529 1.00 2.01 H new ATOM 1843 N MET A 236 -3.143 7.725 5.529 1.00 1.47 N ATOM 1844 CA MET A 236 -4.250 7.995 4.618 1.00 1.42 C ATOM 1845 C MET A 236 -4.034 9.309 3.874 1.00 1.14 C ATOM 1846 O MET A 236 -4.346 9.421 2.688 1.00 1.31 O ATOM 1847 CB MET A 236 -5.572 8.043 5.388 1.00 1.53 C ATOM 1848 CG MET A 236 -5.881 6.762 6.145 1.00 1.96 C ATOM 1849 SD MET A 236 -6.028 5.331 5.057 1.00 3.28 S ATOM 1850 CE MET A 236 -4.317 4.812 4.948 1.00 4.90 C ATOM 0 H MET A 236 -3.291 8.054 6.483 1.00 1.47 H new ATOM 0 HA MET A 236 -4.292 7.187 3.888 1.00 1.42 H new ATOM 0 HB2 MET A 236 -5.542 8.874 6.093 1.00 1.53 H new ATOM 0 HB3 MET A 236 -6.383 8.247 4.689 1.00 1.53 H new ATOM 0 HG2 MET A 236 -5.094 6.578 6.877 1.00 1.96 H new ATOM 0 HG3 MET A 236 -6.810 6.888 6.701 1.00 1.96 H new ATOM 0 HE1 MET A 236 -4.271 3.727 4.852 1.00 4.90 H new ATOM 0 HE2 MET A 236 -3.852 5.273 4.077 1.00 4.90 H new ATOM 0 HE3 MET A 236 -3.786 5.119 5.849 1.00 4.90 H new ATOM 1860 N PHE A 237 -3.498 10.301 4.577 1.00 1.09 N ATOM 1861 CA PHE A 237 -3.241 11.608 3.983 1.00 1.01 C ATOM 1862 C PHE A 237 -2.369 11.477 2.737 1.00 0.85 C ATOM 1863 O PHE A 237 -1.398 10.721 2.705 1.00 1.06 O ATOM 1864 CB PHE A 237 -2.563 12.529 4.998 1.00 1.33 C ATOM 1865 CG PHE A 237 -3.095 13.934 4.982 1.00 1.93 C ATOM 1866 CD1 PHE A 237 -4.442 14.181 5.190 1.00 3.30 C ATOM 1867 CD2 PHE A 237 -2.247 15.007 4.760 1.00 2.52 C ATOM 1868 CE1 PHE A 237 -4.934 15.472 5.174 1.00 4.07 C ATOM 1869 CE2 PHE A 237 -2.734 16.301 4.744 1.00 3.33 C ATOM 1870 CZ PHE A 237 -4.079 16.533 4.953 1.00 3.76 C ATOM 0 H PHE A 237 -3.233 10.225 5.559 1.00 1.09 H new ATOM 0 HA PHE A 237 -4.198 12.041 3.692 1.00 1.01 H new ATOM 0 HB2 PHE A 237 -2.691 12.112 5.997 1.00 1.33 H new ATOM 0 HB3 PHE A 237 -1.492 12.552 4.797 1.00 1.33 H new ATOM 0 HD1 PHE A 237 -5.115 13.355 5.367 1.00 3.30 H new ATOM 0 HD2 PHE A 237 -1.194 14.831 4.598 1.00 2.52 H new ATOM 0 HE1 PHE A 237 -5.987 15.651 5.334 1.00 4.07 H new ATOM 0 HE2 PHE A 237 -2.063 17.129 4.568 1.00 3.33 H new ATOM 0 HZ PHE A 237 -4.461 17.543 4.944 1.00 3.76 H new ATOM 1880 N PRO A 238 -2.725 12.229 1.685 1.00 1.15 N ATOM 1881 CA PRO A 238 -1.989 12.216 0.417 1.00 1.47 C ATOM 1882 C PRO A 238 -0.613 12.861 0.539 1.00 1.29 C ATOM 1883 O PRO A 238 -0.392 13.973 0.058 1.00 1.93 O ATOM 1884 CB PRO A 238 -2.882 13.033 -0.520 1.00 2.13 C ATOM 1885 CG PRO A 238 -3.659 13.928 0.383 1.00 2.19 C ATOM 1886 CD PRO A 238 -3.872 13.153 1.653 1.00 1.66 C ATOM 0 HA PRO A 238 -1.797 11.202 0.068 1.00 1.47 H new ATOM 0 HB2 PRO A 238 -2.289 13.607 -1.232 1.00 2.13 H new ATOM 0 HB3 PRO A 238 -3.541 12.388 -1.101 1.00 2.13 H new ATOM 0 HG2 PRO A 238 -3.116 14.853 0.577 1.00 2.19 H new ATOM 0 HG3 PRO A 238 -4.611 14.206 -0.069 1.00 2.19 H new ATOM 0 HD2 PRO A 238 -3.886 13.807 2.525 1.00 1.66 H new ATOM 0 HD3 PRO A 238 -4.820 12.616 1.642 1.00 1.66 H new ATOM 1894 N THR A 239 0.311 12.156 1.184 1.00 1.06 N ATOM 1895 CA THR A 239 1.666 12.660 1.369 1.00 0.92 C ATOM 1896 C THR A 239 2.647 11.521 1.621 1.00 0.87 C ATOM 1897 O THR A 239 2.288 10.497 2.203 1.00 1.21 O ATOM 1898 CB THR A 239 1.740 13.655 2.543 1.00 1.27 C ATOM 1899 OG1 THR A 239 0.456 14.251 2.761 1.00 2.40 O ATOM 1900 CG2 THR A 239 2.768 14.742 2.267 1.00 2.07 C ATOM 0 H THR A 239 0.145 11.234 1.587 1.00 1.06 H new ATOM 0 HA THR A 239 1.940 13.175 0.448 1.00 0.92 H new ATOM 0 HB THR A 239 2.043 13.108 3.436 1.00 1.27 H new ATOM 0 HG1 THR A 239 0.511 14.881 3.510 1.00 2.40 H new ATOM 0 HG21 THR A 239 2.802 15.433 3.110 1.00 2.07 H new ATOM 0 HG22 THR A 239 3.749 14.288 2.129 1.00 2.07 H new ATOM 0 HG23 THR A 239 2.490 15.285 1.364 1.00 2.07 H new ATOM 1908 N TYR A 240 3.887 11.705 1.181 1.00 0.87 N ATOM 1909 CA TYR A 240 4.920 10.691 1.358 1.00 0.98 C ATOM 1910 C TYR A 240 6.006 11.181 2.311 1.00 1.03 C ATOM 1911 O TYR A 240 6.752 12.109 1.998 1.00 1.17 O ATOM 1912 CB TYR A 240 5.538 10.322 0.009 1.00 1.24 C ATOM 1913 CG TYR A 240 5.853 11.519 -0.860 1.00 1.63 C ATOM 1914 CD1 TYR A 240 4.879 12.092 -1.668 1.00 2.38 C ATOM 1915 CD2 TYR A 240 7.126 12.077 -0.872 1.00 2.46 C ATOM 1916 CE1 TYR A 240 5.163 13.185 -2.464 1.00 2.85 C ATOM 1917 CE2 TYR A 240 7.419 13.170 -1.664 1.00 2.93 C ATOM 1918 CZ TYR A 240 6.435 13.720 -2.459 1.00 2.77 C ATOM 1919 OH TYR A 240 6.721 14.810 -3.249 1.00 3.39 O ATOM 0 H TYR A 240 4.201 12.547 0.699 1.00 0.87 H new ATOM 0 HA TYR A 240 4.454 9.806 1.791 1.00 0.98 H new ATOM 0 HB2 TYR A 240 6.454 9.757 0.181 1.00 1.24 H new ATOM 0 HB3 TYR A 240 4.854 9.664 -0.527 1.00 1.24 H new ATOM 0 HD1 TYR A 240 3.882 11.676 -1.674 1.00 2.38 H new ATOM 0 HD2 TYR A 240 7.899 11.649 -0.251 1.00 2.46 H new ATOM 0 HE1 TYR A 240 4.394 13.618 -3.086 1.00 2.85 H new ATOM 0 HE2 TYR A 240 8.413 13.592 -1.661 1.00 2.93 H new ATOM 0 HH TYR A 240 7.660 15.064 -3.129 1.00 3.39 H new ATOM 1929 N LYS A 241 6.089 10.549 3.477 1.00 1.13 N ATOM 1930 CA LYS A 241 7.085 10.916 4.477 1.00 1.31 C ATOM 1931 C LYS A 241 7.737 9.675 5.077 1.00 1.19 C ATOM 1932 O LYS A 241 7.063 8.832 5.670 1.00 1.49 O ATOM 1933 CB LYS A 241 6.440 11.752 5.586 1.00 1.63 C ATOM 1934 CG LYS A 241 7.350 11.986 6.779 1.00 2.90 C ATOM 1935 CD LYS A 241 6.642 12.762 7.877 1.00 2.93 C ATOM 1936 CE LYS A 241 7.630 13.342 8.876 1.00 3.94 C ATOM 1937 NZ LYS A 241 7.142 14.622 9.459 1.00 4.35 N ATOM 0 H LYS A 241 5.478 9.780 3.753 1.00 1.13 H new ATOM 0 HA LYS A 241 7.856 11.508 3.985 1.00 1.31 H new ATOM 0 HB2 LYS A 241 6.139 12.716 5.175 1.00 1.63 H new ATOM 0 HB3 LYS A 241 5.532 11.253 5.925 1.00 1.63 H new ATOM 0 HG2 LYS A 241 7.691 11.028 7.171 1.00 2.90 H new ATOM 0 HG3 LYS A 241 8.237 12.533 6.459 1.00 2.90 H new ATOM 0 HD2 LYS A 241 6.056 13.567 7.435 1.00 2.93 H new ATOM 0 HD3 LYS A 241 5.943 12.106 8.395 1.00 2.93 H new ATOM 0 HE2 LYS A 241 7.803 12.622 9.675 1.00 3.94 H new ATOM 0 HE3 LYS A 241 8.588 13.509 8.384 1.00 3.94 H new ATOM 0 HZ1 LYS A 241 7.844 14.985 10.135 1.00 4.35 H new ATOM 0 HZ2 LYS A 241 7.001 15.318 8.699 1.00 4.35 H new ATOM 0 HZ3 LYS A 241 6.240 14.458 9.951 1.00 4.35 H new ATOM 1951 N TYR A 242 9.052 9.569 4.919 1.00 1.30 N ATOM 1952 CA TYR A 242 9.796 8.430 5.445 1.00 1.39 C ATOM 1953 C TYR A 242 9.485 8.211 6.922 1.00 1.32 C ATOM 1954 O TYR A 242 9.508 9.149 7.719 1.00 1.48 O ATOM 1955 CB TYR A 242 11.298 8.643 5.254 1.00 1.77 C ATOM 1956 CG TYR A 242 11.784 9.992 5.733 1.00 1.98 C ATOM 1957 CD1 TYR A 242 12.117 10.200 7.066 1.00 2.80 C ATOM 1958 CD2 TYR A 242 11.911 11.060 4.852 1.00 2.65 C ATOM 1959 CE1 TYR A 242 12.560 11.431 7.508 1.00 3.05 C ATOM 1960 CE2 TYR A 242 12.355 12.294 5.285 1.00 2.93 C ATOM 1961 CZ TYR A 242 12.678 12.475 6.613 1.00 2.63 C ATOM 1962 OH TYR A 242 13.121 13.703 7.050 1.00 3.02 O ATOM 0 H TYR A 242 9.625 10.258 4.431 1.00 1.30 H new ATOM 0 HA TYR A 242 9.489 7.542 4.893 1.00 1.39 H new ATOM 0 HB2 TYR A 242 11.838 7.861 5.788 1.00 1.77 H new ATOM 0 HB3 TYR A 242 11.541 8.533 4.197 1.00 1.77 H new ATOM 0 HD1 TYR A 242 12.028 9.385 7.769 1.00 2.80 H new ATOM 0 HD2 TYR A 242 11.658 10.922 3.811 1.00 2.65 H new ATOM 0 HE1 TYR A 242 12.813 11.576 8.548 1.00 3.05 H new ATOM 0 HE2 TYR A 242 12.449 13.113 4.587 1.00 2.93 H new ATOM 0 HH TYR A 242 13.148 14.328 6.296 1.00 3.02 H new ATOM 1972 N VAL A 243 9.195 6.964 7.281 1.00 1.36 N ATOM 1973 CA VAL A 243 8.881 6.620 8.662 1.00 1.41 C ATOM 1974 C VAL A 243 9.586 5.335 9.082 1.00 1.45 C ATOM 1975 O VAL A 243 9.397 4.283 8.470 1.00 1.58 O ATOM 1976 CB VAL A 243 7.364 6.451 8.868 1.00 1.55 C ATOM 1977 CG1 VAL A 243 7.054 6.139 10.324 1.00 2.09 C ATOM 1978 CG2 VAL A 243 6.623 7.699 8.412 1.00 2.07 C ATOM 0 H VAL A 243 9.171 6.176 6.634 1.00 1.36 H new ATOM 0 HA VAL A 243 9.234 7.444 9.281 1.00 1.41 H new ATOM 0 HB VAL A 243 7.024 5.612 8.262 1.00 1.55 H new ATOM 0 HG11 VAL A 243 5.978 6.023 10.450 1.00 2.09 H new ATOM 0 HG12 VAL A 243 7.555 5.215 10.613 1.00 2.09 H new ATOM 0 HG13 VAL A 243 7.407 6.955 10.954 1.00 2.09 H new ATOM 0 HG21 VAL A 243 5.552 7.563 8.565 1.00 2.07 H new ATOM 0 HG22 VAL A 243 6.965 8.557 8.990 1.00 2.07 H new ATOM 0 HG23 VAL A 243 6.820 7.873 7.354 1.00 2.07 H new ATOM 1988 N ASP A 244 10.399 5.427 10.128 1.00 1.59 N ATOM 1989 CA ASP A 244 11.131 4.271 10.631 1.00 1.69 C ATOM 1990 C ASP A 244 10.194 3.089 10.857 1.00 1.37 C ATOM 1991 O ASP A 244 9.142 3.230 11.482 1.00 1.21 O ATOM 1992 CB ASP A 244 11.851 4.623 11.934 1.00 2.01 C ATOM 1993 CG ASP A 244 13.333 4.865 11.730 1.00 2.84 C ATOM 1994 OD1 ASP A 244 14.061 3.888 11.454 1.00 4.07 O ATOM 1995 OD2 ASP A 244 13.766 6.030 11.846 1.00 2.89 O ATOM 0 H ASP A 244 10.568 6.290 10.644 1.00 1.59 H new ATOM 0 HA ASP A 244 11.870 3.987 9.882 1.00 1.69 H new ATOM 0 HB2 ASP A 244 11.397 5.514 12.367 1.00 2.01 H new ATOM 0 HB3 ASP A 244 11.713 3.814 12.652 1.00 2.01 H new ATOM 2000 N ILE A 245 10.581 1.926 10.344 1.00 1.41 N ATOM 2001 CA ILE A 245 9.775 0.721 10.490 1.00 1.31 C ATOM 2002 C ILE A 245 9.505 0.414 11.960 1.00 1.05 C ATOM 2003 O ILE A 245 8.527 -0.252 12.296 1.00 1.11 O ATOM 2004 CB ILE A 245 10.459 -0.497 9.841 1.00 1.70 C ATOM 2005 CG1 ILE A 245 11.726 -0.870 10.614 1.00 2.11 C ATOM 2006 CG2 ILE A 245 10.788 -0.205 8.384 1.00 2.47 C ATOM 2007 CD1 ILE A 245 12.455 -2.064 10.039 1.00 2.86 C ATOM 0 H ILE A 245 11.448 1.793 9.823 1.00 1.41 H new ATOM 0 HA ILE A 245 8.830 0.911 9.981 1.00 1.31 H new ATOM 0 HB ILE A 245 9.772 -1.343 9.876 1.00 1.70 H new ATOM 0 HG12 ILE A 245 12.400 -0.014 10.625 1.00 2.11 H new ATOM 0 HG13 ILE A 245 11.461 -1.081 11.650 1.00 2.11 H new ATOM 0 HG21 ILE A 245 11.271 -1.075 7.939 1.00 2.47 H new ATOM 0 HG22 ILE A 245 9.869 0.018 7.841 1.00 2.47 H new ATOM 0 HG23 ILE A 245 11.460 0.652 8.327 1.00 2.47 H new ATOM 0 HD11 ILE A 245 13.343 -2.271 10.637 1.00 2.86 H new ATOM 0 HD12 ILE A 245 11.797 -2.933 10.053 1.00 2.86 H new ATOM 0 HD13 ILE A 245 12.751 -1.850 9.012 1.00 2.86 H new ATOM 2019 N ASN A 246 10.379 0.907 12.831 1.00 1.02 N ATOM 2020 CA ASN A 246 10.235 0.687 14.266 1.00 1.17 C ATOM 2021 C ASN A 246 9.276 1.703 14.878 1.00 1.26 C ATOM 2022 O ASN A 246 8.496 1.376 15.773 1.00 1.58 O ATOM 2023 CB ASN A 246 11.598 0.775 14.956 1.00 1.39 C ATOM 2024 CG ASN A 246 12.413 -0.493 14.789 1.00 1.98 C ATOM 2025 OD1 ASN A 246 13.280 -0.576 13.919 1.00 2.82 O ATOM 2026 ND2 ASN A 246 12.138 -1.487 15.625 1.00 2.61 N ATOM 0 H ASN A 246 11.194 1.461 12.569 1.00 1.02 H new ATOM 0 HA ASN A 246 9.823 -0.311 14.416 1.00 1.17 H new ATOM 0 HB2 ASN A 246 12.155 1.618 14.548 1.00 1.39 H new ATOM 0 HB3 ASN A 246 11.453 0.973 16.018 1.00 1.39 H new ATOM 0 HD21 ASN A 246 12.654 -2.364 15.561 1.00 2.61 H new ATOM 0 HD22 ASN A 246 11.411 -1.373 16.331 1.00 2.61 H new ATOM 2033 N THR A 247 9.338 2.938 14.389 1.00 1.31 N ATOM 2034 CA THR A 247 8.477 4.002 14.888 1.00 1.74 C ATOM 2035 C THR A 247 7.346 4.297 13.909 1.00 1.77 C ATOM 2036 O THR A 247 6.838 5.417 13.852 1.00 2.40 O ATOM 2037 CB THR A 247 9.272 5.296 15.141 1.00 2.12 C ATOM 2038 OG1 THR A 247 10.590 4.979 15.603 1.00 2.38 O ATOM 2039 CG2 THR A 247 8.567 6.172 16.166 1.00 2.52 C ATOM 0 H THR A 247 9.976 3.225 13.647 1.00 1.31 H new ATOM 0 HA THR A 247 8.057 3.653 15.831 1.00 1.74 H new ATOM 0 HB THR A 247 9.339 5.845 14.202 1.00 2.12 H new ATOM 0 HG1 THR A 247 11.090 5.807 15.760 1.00 2.38 H new ATOM 0 HG21 THR A 247 9.147 7.080 16.329 1.00 2.52 H new ATOM 0 HG22 THR A 247 7.575 6.436 15.799 1.00 2.52 H new ATOM 0 HG23 THR A 247 8.473 5.628 17.106 1.00 2.52 H new ATOM 2047 N PHE A 248 6.955 3.286 13.141 1.00 1.26 N ATOM 2048 CA PHE A 248 5.883 3.438 12.163 1.00 1.28 C ATOM 2049 C PHE A 248 4.588 2.816 12.676 1.00 1.26 C ATOM 2050 O PHE A 248 4.575 1.676 13.141 1.00 1.52 O ATOM 2051 CB PHE A 248 6.281 2.792 10.834 1.00 1.50 C ATOM 2052 CG PHE A 248 5.150 2.702 9.850 1.00 2.53 C ATOM 2053 CD1 PHE A 248 4.294 3.775 9.658 1.00 4.19 C ATOM 2054 CD2 PHE A 248 4.943 1.545 9.117 1.00 2.93 C ATOM 2055 CE1 PHE A 248 3.253 3.695 8.752 1.00 5.41 C ATOM 2056 CE2 PHE A 248 3.904 1.459 8.210 1.00 4.03 C ATOM 2057 CZ PHE A 248 3.057 2.536 8.028 1.00 5.09 C ATOM 0 H PHE A 248 7.364 2.352 13.176 1.00 1.26 H new ATOM 0 HA PHE A 248 5.717 4.504 12.005 1.00 1.28 H new ATOM 0 HB2 PHE A 248 7.094 3.366 10.389 1.00 1.50 H new ATOM 0 HB3 PHE A 248 6.665 1.790 11.027 1.00 1.50 H new ATOM 0 HD1 PHE A 248 4.442 4.684 10.223 1.00 4.19 H new ATOM 0 HD2 PHE A 248 5.601 0.700 9.256 1.00 2.93 H new ATOM 0 HE1 PHE A 248 2.594 4.539 8.611 1.00 5.41 H new ATOM 0 HE2 PHE A 248 3.754 0.551 7.644 1.00 4.03 H new ATOM 0 HZ PHE A 248 2.243 2.471 7.321 1.00 5.09 H new ATOM 2067 N ARG A 249 3.499 3.574 12.588 1.00 1.20 N ATOM 2068 CA ARG A 249 2.199 3.099 13.045 1.00 1.20 C ATOM 2069 C ARG A 249 1.076 3.967 12.484 1.00 1.13 C ATOM 2070 O ARG A 249 1.198 5.191 12.415 1.00 1.13 O ATOM 2071 CB ARG A 249 2.141 3.096 14.573 1.00 1.31 C ATOM 2072 CG ARG A 249 0.750 2.838 15.130 1.00 1.59 C ATOM 2073 CD ARG A 249 0.797 2.501 16.612 1.00 1.79 C ATOM 2074 NE ARG A 249 1.265 3.628 17.414 1.00 2.58 N ATOM 2075 CZ ARG A 249 0.519 4.691 17.694 1.00 3.55 C ATOM 2076 NH1 ARG A 249 -0.723 4.772 17.238 1.00 4.09 N ATOM 2077 NH2 ARG A 249 1.017 5.676 18.431 1.00 4.95 N ATOM 0 H ARG A 249 3.492 4.519 12.204 1.00 1.20 H new ATOM 0 HA ARG A 249 2.064 2.080 12.682 1.00 1.20 H new ATOM 0 HB2 ARG A 249 2.822 2.334 14.952 1.00 1.31 H new ATOM 0 HB3 ARG A 249 2.499 4.057 14.944 1.00 1.31 H new ATOM 0 HG2 ARG A 249 0.126 3.718 14.976 1.00 1.59 H new ATOM 0 HG3 ARG A 249 0.285 2.018 14.584 1.00 1.59 H new ATOM 0 HD2 ARG A 249 -0.197 2.204 16.948 1.00 1.79 H new ATOM 0 HD3 ARG A 249 1.455 1.646 16.769 1.00 1.79 H new ATOM 0 HE ARG A 249 2.217 3.597 17.779 1.00 2.58 H new ATOM 0 HH11 ARG A 249 -1.108 4.017 16.671 1.00 4.09 H new ATOM 0 HH12 ARG A 249 -1.294 5.589 17.455 1.00 4.09 H new ATOM 0 HH21 ARG A 249 1.973 5.617 18.783 1.00 4.95 H new ATOM 0 HH22 ARG A 249 0.444 6.492 18.646 1.00 4.95 H new ATOM 2091 N LEU A 250 -0.017 3.326 12.085 1.00 1.26 N ATOM 2092 CA LEU A 250 -1.162 4.039 11.530 1.00 1.29 C ATOM 2093 C LEU A 250 -1.608 5.162 12.461 1.00 1.29 C ATOM 2094 O LEU A 250 -1.139 5.266 13.594 1.00 1.56 O ATOM 2095 CB LEU A 250 -2.322 3.072 11.288 1.00 1.40 C ATOM 2096 CG LEU A 250 -2.769 2.244 12.493 1.00 1.89 C ATOM 2097 CD1 LEU A 250 -3.687 3.059 13.390 1.00 2.97 C ATOM 2098 CD2 LEU A 250 -3.460 0.967 12.037 1.00 3.04 C ATOM 0 H LEU A 250 -0.134 2.314 12.135 1.00 1.26 H new ATOM 0 HA LEU A 250 -0.859 4.478 10.580 1.00 1.29 H new ATOM 0 HB2 LEU A 250 -3.177 3.645 10.929 1.00 1.40 H new ATOM 0 HB3 LEU A 250 -2.038 2.388 10.488 1.00 1.40 H new ATOM 0 HG LEU A 250 -1.885 1.968 13.068 1.00 1.89 H new ATOM 0 HD11 LEU A 250 -3.995 2.453 14.242 1.00 2.97 H new ATOM 0 HD12 LEU A 250 -3.157 3.943 13.746 1.00 2.97 H new ATOM 0 HD13 LEU A 250 -4.568 3.366 12.826 1.00 2.97 H new ATOM 0 HD21 LEU A 250 -3.771 0.391 12.908 1.00 3.04 H new ATOM 0 HD22 LEU A 250 -4.335 1.221 11.438 1.00 3.04 H new ATOM 0 HD23 LEU A 250 -2.770 0.374 11.437 1.00 3.04 H new ATOM 2110 N SER A 251 -2.519 6.000 11.976 1.00 1.22 N ATOM 2111 CA SER A 251 -3.028 7.116 12.764 1.00 1.36 C ATOM 2112 C SER A 251 -4.254 6.698 13.571 1.00 1.01 C ATOM 2113 O SER A 251 -5.036 5.852 13.138 1.00 1.60 O ATOM 2114 CB SER A 251 -3.380 8.293 11.853 1.00 2.68 C ATOM 2115 OG SER A 251 -4.132 9.271 12.550 1.00 3.84 O ATOM 0 H SER A 251 -2.920 5.927 11.041 1.00 1.22 H new ATOM 0 HA SER A 251 -2.246 7.424 13.458 1.00 1.36 H new ATOM 0 HB2 SER A 251 -2.466 8.742 11.464 1.00 2.68 H new ATOM 0 HB3 SER A 251 -3.949 7.935 10.995 1.00 2.68 H new ATOM 0 HG SER A 251 -4.343 10.013 11.946 1.00 3.84 H new ATOM 2121 N ALA A 252 -4.413 7.297 14.746 1.00 1.33 N ATOM 2122 CA ALA A 252 -5.544 6.989 15.613 1.00 2.48 C ATOM 2123 C ALA A 252 -6.863 7.374 14.952 1.00 1.56 C ATOM 2124 O ALA A 252 -7.722 6.524 14.717 1.00 1.43 O ATOM 2125 CB ALA A 252 -5.394 7.701 16.949 1.00 3.98 C ATOM 0 H ALA A 252 -3.773 7.998 15.120 1.00 1.33 H new ATOM 0 HA ALA A 252 -5.555 5.913 15.786 1.00 2.48 H new ATOM 0 HB1 ALA A 252 -6.245 7.462 17.586 1.00 3.98 H new ATOM 0 HB2 ALA A 252 -4.474 7.374 17.434 1.00 3.98 H new ATOM 0 HB3 ALA A 252 -5.355 8.778 16.785 1.00 3.98 H new ATOM 2131 N ASP A 253 -7.018 8.660 14.655 1.00 1.34 N ATOM 2132 CA ASP A 253 -8.233 9.157 14.021 1.00 0.99 C ATOM 2133 C ASP A 253 -8.528 8.390 12.735 1.00 0.91 C ATOM 2134 O ASP A 253 -9.679 8.292 12.310 1.00 1.22 O ATOM 2135 CB ASP A 253 -8.101 10.651 13.719 1.00 1.70 C ATOM 2136 CG ASP A 253 -9.335 11.216 13.042 1.00 2.00 C ATOM 2137 OD1 ASP A 253 -10.387 11.311 13.709 1.00 2.24 O ATOM 2138 OD2 ASP A 253 -9.248 11.563 11.846 1.00 3.50 O ATOM 0 H ASP A 253 -6.317 9.377 14.843 1.00 1.34 H new ATOM 0 HA ASP A 253 -9.062 9.005 14.712 1.00 0.99 H new ATOM 0 HB2 ASP A 253 -7.920 11.192 14.648 1.00 1.70 H new ATOM 0 HB3 ASP A 253 -7.233 10.814 13.081 1.00 1.70 H new ATOM 2143 N ASP A 254 -7.481 7.850 12.121 1.00 1.02 N ATOM 2144 CA ASP A 254 -7.627 7.092 10.884 1.00 0.97 C ATOM 2145 C ASP A 254 -8.337 5.767 11.140 1.00 0.64 C ATOM 2146 O ASP A 254 -9.101 5.288 10.300 1.00 0.80 O ATOM 2147 CB ASP A 254 -6.258 6.838 10.252 1.00 1.24 C ATOM 2148 CG ASP A 254 -6.279 5.681 9.272 1.00 2.09 C ATOM 2149 OD1 ASP A 254 -7.256 5.574 8.502 1.00 2.83 O ATOM 2150 OD2 ASP A 254 -5.318 4.883 9.275 1.00 3.45 O ATOM 0 H ASP A 254 -6.522 7.923 12.460 1.00 1.02 H new ATOM 0 HA ASP A 254 -8.233 7.681 10.195 1.00 0.97 H new ATOM 0 HB2 ASP A 254 -5.925 7.740 9.738 1.00 1.24 H new ATOM 0 HB3 ASP A 254 -5.531 6.632 11.037 1.00 1.24 H new ATOM 2155 N ILE A 255 -8.080 5.178 12.303 1.00 0.65 N ATOM 2156 CA ILE A 255 -8.695 3.908 12.669 1.00 0.93 C ATOM 2157 C ILE A 255 -10.215 3.989 12.585 1.00 1.10 C ATOM 2158 O ILE A 255 -10.871 3.063 12.109 1.00 1.60 O ATOM 2159 CB ILE A 255 -8.292 3.477 14.091 1.00 1.31 C ATOM 2160 CG1 ILE A 255 -6.780 3.259 14.173 1.00 1.14 C ATOM 2161 CG2 ILE A 255 -9.037 2.212 14.492 1.00 2.76 C ATOM 2162 CD1 ILE A 255 -6.219 3.428 15.568 1.00 1.16 C ATOM 0 H ILE A 255 -7.450 5.560 13.008 1.00 0.65 H new ATOM 0 HA ILE A 255 -8.334 3.165 11.957 1.00 0.93 H new ATOM 0 HB ILE A 255 -8.564 4.272 14.786 1.00 1.31 H new ATOM 0 HG12 ILE A 255 -6.546 2.256 13.815 1.00 1.14 H new ATOM 0 HG13 ILE A 255 -6.283 3.961 13.503 1.00 1.14 H new ATOM 0 HG21 ILE A 255 -8.742 1.920 15.500 1.00 2.76 H new ATOM 0 HG22 ILE A 255 -10.111 2.399 14.469 1.00 2.76 H new ATOM 0 HG23 ILE A 255 -8.793 1.410 13.795 1.00 2.76 H new ATOM 0 HD11 ILE A 255 -5.142 3.259 15.550 1.00 1.16 H new ATOM 0 HD12 ILE A 255 -6.422 4.439 15.922 1.00 1.16 H new ATOM 0 HD13 ILE A 255 -6.688 2.708 16.239 1.00 1.16 H new ATOM 2174 N ARG A 256 -10.769 5.104 13.050 1.00 0.94 N ATOM 2175 CA ARG A 256 -12.213 5.307 13.028 1.00 1.34 C ATOM 2176 C ARG A 256 -12.726 5.404 11.594 1.00 1.44 C ATOM 2177 O ARG A 256 -13.928 5.314 11.346 1.00 2.01 O ATOM 2178 CB ARG A 256 -12.583 6.574 13.800 1.00 1.59 C ATOM 2179 CG ARG A 256 -12.307 6.481 15.292 1.00 2.03 C ATOM 2180 CD ARG A 256 -13.524 5.979 16.054 1.00 2.39 C ATOM 2181 NE ARG A 256 -13.895 6.876 17.145 1.00 2.91 N ATOM 2182 CZ ARG A 256 -14.818 6.584 18.054 1.00 3.60 C ATOM 2183 NH1 ARG A 256 -15.462 5.426 18.003 1.00 4.42 N ATOM 2184 NH2 ARG A 256 -15.100 7.452 19.018 1.00 4.29 N ATOM 0 H ARG A 256 -10.240 5.881 13.447 1.00 0.94 H new ATOM 0 HA ARG A 256 -12.683 4.448 13.507 1.00 1.34 H new ATOM 0 HB2 ARG A 256 -12.026 7.416 13.388 1.00 1.59 H new ATOM 0 HB3 ARG A 256 -13.641 6.786 13.647 1.00 1.59 H new ATOM 0 HG2 ARG A 256 -11.465 5.811 15.466 1.00 2.03 H new ATOM 0 HG3 ARG A 256 -12.018 7.461 15.671 1.00 2.03 H new ATOM 0 HD2 ARG A 256 -14.364 5.876 15.368 1.00 2.39 H new ATOM 0 HD3 ARG A 256 -13.317 4.987 16.455 1.00 2.39 H new ATOM 0 HE ARG A 256 -13.419 7.776 17.213 1.00 2.91 H new ATOM 0 HH11 ARG A 256 -15.249 4.756 17.264 1.00 4.42 H new ATOM 0 HH12 ARG A 256 -16.170 5.205 18.703 1.00 4.42 H new ATOM 0 HH21 ARG A 256 -14.608 8.344 19.061 1.00 4.29 H new ATOM 0 HH22 ARG A 256 -15.809 7.227 19.716 1.00 4.29 H new ATOM 2198 N GLY A 257 -11.805 5.589 10.652 1.00 1.10 N ATOM 2199 CA GLY A 257 -12.184 5.696 9.256 1.00 1.28 C ATOM 2200 C GLY A 257 -12.123 4.364 8.535 1.00 1.20 C ATOM 2201 O GLY A 257 -12.656 4.221 7.434 1.00 1.65 O ATOM 0 H GLY A 257 -10.804 5.667 10.832 1.00 1.10 H new ATOM 0 HA2 GLY A 257 -13.195 6.097 9.187 1.00 1.28 H new ATOM 0 HA3 GLY A 257 -11.525 6.406 8.757 1.00 1.28 H new ATOM 2205 N ILE A 258 -11.470 3.386 9.155 1.00 0.94 N ATOM 2206 CA ILE A 258 -11.341 2.060 8.564 1.00 0.86 C ATOM 2207 C ILE A 258 -12.166 1.034 9.333 1.00 0.93 C ATOM 2208 O ILE A 258 -12.644 0.054 8.762 1.00 1.00 O ATOM 2209 CB ILE A 258 -9.872 1.600 8.530 1.00 0.74 C ATOM 2210 CG1 ILE A 258 -9.732 0.328 7.690 1.00 0.93 C ATOM 2211 CG2 ILE A 258 -9.357 1.367 9.942 1.00 0.79 C ATOM 2212 CD1 ILE A 258 -10.020 0.541 6.220 1.00 1.25 C ATOM 0 H ILE A 258 -11.022 3.487 10.066 1.00 0.94 H new ATOM 0 HA ILE A 258 -11.714 2.131 7.542 1.00 0.86 H new ATOM 0 HB ILE A 258 -9.272 2.385 8.070 1.00 0.74 H new ATOM 0 HG12 ILE A 258 -8.720 -0.062 7.801 1.00 0.93 H new ATOM 0 HG13 ILE A 258 -10.411 -0.431 8.079 1.00 0.93 H new ATOM 0 HG21 ILE A 258 -8.317 1.042 9.901 1.00 0.79 H new ATOM 0 HG22 ILE A 258 -9.426 2.294 10.512 1.00 0.79 H new ATOM 0 HG23 ILE A 258 -9.959 0.598 10.426 1.00 0.79 H new ATOM 0 HD11 ILE A 258 -9.902 -0.402 5.686 1.00 1.25 H new ATOM 0 HD12 ILE A 258 -11.041 0.902 6.098 1.00 1.25 H new ATOM 0 HD13 ILE A 258 -9.325 1.277 5.816 1.00 1.25 H new ATOM 2224 N GLN A 259 -12.330 1.267 10.631 1.00 1.00 N ATOM 2225 CA GLN A 259 -13.099 0.362 11.478 1.00 1.18 C ATOM 2226 C GLN A 259 -14.578 0.395 11.108 1.00 1.35 C ATOM 2227 O GLN A 259 -15.280 -0.608 11.228 1.00 1.44 O ATOM 2228 CB GLN A 259 -12.921 0.734 12.951 1.00 1.35 C ATOM 2229 CG GLN A 259 -13.683 1.985 13.359 1.00 3.08 C ATOM 2230 CD GLN A 259 -13.375 2.419 14.779 1.00 3.30 C ATOM 2231 OE1 GLN A 259 -12.253 2.824 15.087 1.00 3.64 O ATOM 2232 NE2 GLN A 259 -14.371 2.337 15.653 1.00 3.81 N ATOM 0 H GLN A 259 -11.941 2.074 11.119 1.00 1.00 H new ATOM 0 HA GLN A 259 -12.726 -0.650 11.318 1.00 1.18 H new ATOM 0 HB2 GLN A 259 -13.251 -0.100 13.570 1.00 1.35 H new ATOM 0 HB3 GLN A 259 -11.860 0.882 13.154 1.00 1.35 H new ATOM 0 HG2 GLN A 259 -13.436 2.796 12.674 1.00 3.08 H new ATOM 0 HG3 GLN A 259 -14.753 1.801 13.263 1.00 3.08 H new ATOM 0 HE21 GLN A 259 -15.285 1.996 15.354 1.00 3.81 H new ATOM 0 HE22 GLN A 259 -14.223 2.615 16.623 1.00 3.81 H new ATOM 2241 N SER A 260 -15.045 1.556 10.659 1.00 1.50 N ATOM 2242 CA SER A 260 -16.442 1.721 10.276 1.00 1.76 C ATOM 2243 C SER A 260 -16.787 0.832 9.086 1.00 1.68 C ATOM 2244 O SER A 260 -17.912 0.343 8.966 1.00 1.76 O ATOM 2245 CB SER A 260 -16.729 3.185 9.934 1.00 2.32 C ATOM 2246 OG SER A 260 -18.121 3.450 9.959 1.00 2.91 O ATOM 0 H SER A 260 -14.476 2.396 10.552 1.00 1.50 H new ATOM 0 HA SER A 260 -17.063 1.424 11.121 1.00 1.76 H new ATOM 0 HB2 SER A 260 -16.219 3.835 10.645 1.00 2.32 H new ATOM 0 HB3 SER A 260 -16.329 3.417 8.947 1.00 2.32 H new ATOM 0 HG SER A 260 -18.279 4.392 9.739 1.00 2.91 H new