USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 251 GLN : amide:sc= -1.54 K(o=-7.7,f=-11!) USER MOD Set 1.2: A 254 ASN : amide:sc= -6.17! C(o=-7.7!,f=-8.9!) USER MOD Set 2.1: A 165 GLN : amide:sc= -0.204 K(o=0.63,f=-3.9!) USER MOD Set 2.2: A 193 THR OG1 : rot 172:sc= 0.835 USER MOD Set 3.1: A 152 THR OG1 : rot -127:sc= 0.528 USER MOD Set 3.2: A 250 GLN : amide:sc= 0.481 K(o=1,f=-0.88) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 9:sc= 0.196 USER MOD Single : A 148 SER OG : rot 180:sc=-0.00767 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 158 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.4) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.168 K(o=-0.17,f=-0.91) USER MOD Single : A 170 MET CE :methyl -178:sc= -6.24! (180deg=-6.36!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 189 HIS :FLIP no HD1:sc= -0.256 F(o=-0.96,f=-0.26) USER MOD Single : A 190 CYS SG : rot -104:sc= -2.36 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -53:sc= 0.015 USER MOD Single : A 219 CYS SG : rot -1:sc= 0.119 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 225 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 229 LYS NZ :NH3+ 160:sc= -0.0508 (180deg=-0.348) USER MOD Single : A 230 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-3.6!) USER MOD Single : A 231 LYS NZ :NH3+ 154:sc= -0.147 (180deg=-0.627) USER MOD Single : A 236 LYS NZ :NH3+ 126:sc= -1.64! (180deg=-3.38!) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 45:sc= 0.566 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 258 SER OG : rot -2:sc= 0.291 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 34:sc= 0.028 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -18.321 -12.872 -7.102 1.00 0.00 N ATOM 2 CA GLY A 143 -18.052 -14.047 -7.912 1.00 0.00 C ATOM 3 C GLY A 143 -18.901 -14.092 -9.167 1.00 0.00 C ATOM 4 O GLY A 143 -19.534 -13.102 -9.532 1.00 0.00 O ATOM 0 HA2 GLY A 143 -16.998 -14.060 -8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -18.237 -14.943 -7.320 1.00 0.00 H new ATOM 8 N SER A 144 -18.913 -15.244 -9.830 1.00 0.00 N ATOM 9 CA SER A 144 -19.685 -15.412 -11.056 1.00 0.00 C ATOM 10 C SER A 144 -21.143 -15.020 -10.836 1.00 0.00 C ATOM 11 O SER A 144 -21.697 -14.208 -11.577 1.00 0.00 O ATOM 12 CB SER A 144 -19.603 -16.861 -11.540 1.00 0.00 C ATOM 13 OG SER A 144 -18.456 -17.064 -12.348 1.00 0.00 O ATOM 0 H SER A 144 -18.397 -16.074 -9.539 1.00 0.00 H new ATOM 0 HA SER A 144 -19.261 -14.757 -11.817 1.00 0.00 H new ATOM 0 HB2 SER A 144 -19.571 -17.533 -10.682 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.500 -17.110 -12.107 1.00 0.00 H new ATOM 0 HG SER A 144 -18.425 -17.998 -12.643 1.00 0.00 H new ATOM 19 N SER A 145 -21.759 -15.604 -9.814 1.00 0.00 N ATOM 20 CA SER A 145 -23.154 -15.319 -9.498 1.00 0.00 C ATOM 21 C SER A 145 -23.266 -14.523 -8.201 1.00 0.00 C ATOM 22 O SER A 145 -23.843 -13.437 -8.174 1.00 0.00 O ATOM 23 CB SER A 145 -23.949 -16.622 -9.380 1.00 0.00 C ATOM 24 OG SER A 145 -24.351 -17.090 -10.655 1.00 0.00 O ATOM 0 H SER A 145 -21.314 -16.278 -9.190 1.00 0.00 H new ATOM 0 HA SER A 145 -23.569 -14.720 -10.309 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.341 -17.380 -8.886 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.827 -16.461 -8.755 1.00 0.00 H new ATOM 0 HG SER A 145 -24.855 -17.924 -10.553 1.00 0.00 H new ATOM 30 N GLY A 146 -22.710 -15.073 -7.126 1.00 0.00 N ATOM 31 CA GLY A 146 -22.757 -14.402 -5.840 1.00 0.00 C ATOM 32 C GLY A 146 -22.211 -12.989 -5.903 1.00 0.00 C ATOM 33 O GLY A 146 -21.339 -12.689 -6.719 1.00 0.00 O ATOM 0 H GLY A 146 -22.228 -15.972 -7.123 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -23.787 -14.375 -5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -22.185 -14.977 -5.112 1.00 0.00 H new ATOM 37 N SER A 147 -22.725 -12.119 -5.040 1.00 0.00 N ATOM 38 CA SER A 147 -22.286 -10.728 -5.005 1.00 0.00 C ATOM 39 C SER A 147 -22.358 -10.172 -3.586 1.00 0.00 C ATOM 40 O SER A 147 -23.419 -10.167 -2.962 1.00 0.00 O ATOM 41 CB SER A 147 -23.145 -9.877 -5.942 1.00 0.00 C ATOM 42 OG SER A 147 -22.812 -10.118 -7.298 1.00 0.00 O ATOM 0 H SER A 147 -23.445 -12.352 -4.356 1.00 0.00 H new ATOM 0 HA SER A 147 -21.249 -10.691 -5.340 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.199 -10.101 -5.778 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.004 -8.821 -5.712 1.00 0.00 H new ATOM 0 HG SER A 147 -22.206 -10.886 -7.354 1.00 0.00 H new ATOM 48 N SER A 148 -21.220 -9.706 -3.082 1.00 0.00 N ATOM 49 CA SER A 148 -21.151 -9.151 -1.735 1.00 0.00 C ATOM 50 C SER A 148 -20.108 -8.041 -1.657 1.00 0.00 C ATOM 51 O SER A 148 -19.057 -8.115 -2.293 1.00 0.00 O ATOM 52 CB SER A 148 -20.819 -10.250 -0.724 1.00 0.00 C ATOM 53 OG SER A 148 -21.761 -11.306 -0.791 1.00 0.00 O ATOM 0 H SER A 148 -20.333 -9.702 -3.586 1.00 0.00 H new ATOM 0 HA SER A 148 -22.126 -8.727 -1.493 1.00 0.00 H new ATOM 0 HB2 SER A 148 -19.819 -10.638 -0.919 1.00 0.00 H new ATOM 0 HB3 SER A 148 -20.808 -9.831 0.282 1.00 0.00 H new ATOM 0 HG SER A 148 -21.526 -11.996 -0.136 1.00 0.00 H new ATOM 59 N GLY A 149 -20.406 -7.010 -0.872 1.00 0.00 N ATOM 60 CA GLY A 149 -19.485 -5.898 -0.725 1.00 0.00 C ATOM 61 C GLY A 149 -20.071 -4.590 -1.219 1.00 0.00 C ATOM 62 O GLY A 149 -21.210 -4.548 -1.682 1.00 0.00 O ATOM 0 H GLY A 149 -21.269 -6.925 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -19.209 -5.795 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.569 -6.113 -1.276 1.00 0.00 H new ATOM 66 N GLY A 150 -19.291 -3.518 -1.119 1.00 0.00 N ATOM 67 CA GLY A 150 -19.757 -2.217 -1.562 1.00 0.00 C ATOM 68 C GLY A 150 -19.048 -1.077 -0.858 1.00 0.00 C ATOM 69 O GLY A 150 -18.481 -1.260 0.218 1.00 0.00 O ATOM 0 H GLY A 150 -18.344 -3.527 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.605 -2.127 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.830 -2.139 -1.384 1.00 0.00 H new ATOM 73 N GLY A 151 -19.080 0.104 -1.468 1.00 0.00 N ATOM 74 CA GLY A 151 -18.430 1.260 -0.880 1.00 0.00 C ATOM 75 C GLY A 151 -16.990 0.983 -0.494 1.00 0.00 C ATOM 76 O GLY A 151 -16.146 0.730 -1.354 1.00 0.00 O ATOM 0 H GLY A 151 -19.545 0.280 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.460 2.089 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -18.985 1.575 0.003 1.00 0.00 H new ATOM 80 N THR A 152 -16.707 1.031 0.804 1.00 0.00 N ATOM 81 CA THR A 152 -15.360 0.786 1.302 1.00 0.00 C ATOM 82 C THR A 152 -15.380 -0.154 2.502 1.00 0.00 C ATOM 83 O THR A 152 -16.279 -0.087 3.340 1.00 0.00 O ATOM 84 CB THR A 152 -14.662 2.099 1.705 1.00 0.00 C ATOM 85 OG1 THR A 152 -14.797 3.067 0.657 1.00 0.00 O ATOM 86 CG2 THR A 152 -13.188 1.862 1.995 1.00 0.00 C ATOM 0 H THR A 152 -17.394 1.238 1.529 1.00 0.00 H new ATOM 0 HA THR A 152 -14.802 0.321 0.489 1.00 0.00 H new ATOM 0 HB THR A 152 -15.138 2.474 2.611 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.913 3.414 0.416 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.717 2.803 2.277 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.088 1.147 2.812 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.701 1.465 1.104 1.00 0.00 H new ATOM 94 N SER A 153 -14.382 -1.029 2.579 1.00 0.00 N ATOM 95 CA SER A 153 -14.287 -1.985 3.676 1.00 0.00 C ATOM 96 C SER A 153 -13.859 -1.292 4.966 1.00 0.00 C ATOM 97 O SER A 153 -12.970 -0.442 4.961 1.00 0.00 O ATOM 98 CB SER A 153 -13.295 -3.096 3.327 1.00 0.00 C ATOM 99 OG SER A 153 -13.645 -4.312 3.966 1.00 0.00 O ATOM 0 H SER A 153 -13.628 -1.095 1.895 1.00 0.00 H new ATOM 0 HA SER A 153 -15.273 -2.423 3.830 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.273 -3.242 2.247 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.291 -2.799 3.629 1.00 0.00 H new ATOM 0 HG SER A 153 -12.997 -5.006 3.725 1.00 0.00 H new ATOM 105 N ASN A 154 -14.500 -1.662 6.070 1.00 0.00 N ATOM 106 CA ASN A 154 -14.188 -1.076 7.368 1.00 0.00 C ATOM 107 C ASN A 154 -12.682 -0.900 7.537 1.00 0.00 C ATOM 108 O ASN A 154 -12.196 0.212 7.742 1.00 0.00 O ATOM 109 CB ASN A 154 -14.739 -1.953 8.493 1.00 0.00 C ATOM 110 CG ASN A 154 -15.034 -1.161 9.752 1.00 0.00 C ATOM 111 OD1 ASN A 154 -14.450 -0.103 9.984 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.944 -1.673 10.573 1.00 0.00 N ATOM 0 H ASN A 154 -15.239 -2.365 6.091 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.659 -0.094 7.418 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.651 -2.444 8.154 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.020 -2.740 8.722 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -16.184 -1.186 11.436 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.403 -2.553 10.340 1.00 0.00 H new ATOM 119 N GLU A 155 -11.949 -2.006 7.449 1.00 0.00 N ATOM 120 CA GLU A 155 -10.498 -1.973 7.592 1.00 0.00 C ATOM 121 C GLU A 155 -9.899 -0.813 6.803 1.00 0.00 C ATOM 122 O GLU A 155 -8.970 -0.148 7.262 1.00 0.00 O ATOM 123 CB GLU A 155 -9.887 -3.294 7.120 1.00 0.00 C ATOM 124 CG GLU A 155 -8.502 -3.561 7.686 1.00 0.00 C ATOM 125 CD GLU A 155 -8.022 -4.973 7.413 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.615 -5.250 6.265 1.00 0.00 O ATOM 127 OE2 GLU A 155 -8.053 -5.801 8.347 1.00 0.00 O ATOM 0 H GLU A 155 -12.336 -2.935 7.280 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.266 -1.830 8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.549 -4.112 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.831 -3.290 6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.795 -2.852 7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.514 -3.387 8.762 1.00 0.00 H new ATOM 134 N VAL A 156 -10.438 -0.575 5.611 1.00 0.00 N ATOM 135 CA VAL A 156 -9.958 0.505 4.757 1.00 0.00 C ATOM 136 C VAL A 156 -10.431 1.861 5.268 1.00 0.00 C ATOM 137 O VAL A 156 -9.649 2.806 5.367 1.00 0.00 O ATOM 138 CB VAL A 156 -10.432 0.323 3.303 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.994 1.502 2.447 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.907 -0.985 2.731 1.00 0.00 C ATOM 0 H VAL A 156 -11.207 -1.116 5.215 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.869 0.470 4.784 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.521 0.285 3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.338 1.356 1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.423 2.421 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.907 1.575 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.252 -1.097 1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.817 -0.979 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.275 -1.818 3.330 1.00 0.00 H new ATOM 150 N ALA A 157 -11.717 1.950 5.592 1.00 0.00 N ATOM 151 CA ALA A 157 -12.294 3.190 6.095 1.00 0.00 C ATOM 152 C ALA A 157 -11.311 3.926 6.998 1.00 0.00 C ATOM 153 O ALA A 157 -10.955 5.075 6.737 1.00 0.00 O ATOM 154 CB ALA A 157 -13.588 2.904 6.844 1.00 0.00 C ATOM 0 H ALA A 157 -12.379 1.178 5.515 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.514 3.832 5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.008 3.839 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.300 2.427 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.383 2.240 7.684 1.00 0.00 H new ATOM 160 N GLN A 158 -10.875 3.258 8.061 1.00 0.00 N ATOM 161 CA GLN A 158 -9.933 3.851 9.003 1.00 0.00 C ATOM 162 C GLN A 158 -8.650 4.274 8.296 1.00 0.00 C ATOM 163 O GLN A 158 -8.192 5.407 8.446 1.00 0.00 O ATOM 164 CB GLN A 158 -9.609 2.861 10.124 1.00 0.00 C ATOM 165 CG GLN A 158 -10.771 2.615 11.073 1.00 0.00 C ATOM 166 CD GLN A 158 -11.522 3.886 11.418 1.00 0.00 C ATOM 167 OE1 GLN A 158 -11.112 4.643 12.300 1.00 0.00 O ATOM 168 NE2 GLN A 158 -12.627 4.128 10.724 1.00 0.00 N ATOM 0 H GLN A 158 -11.159 2.306 8.292 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.398 4.738 9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.304 1.912 9.683 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.758 3.236 10.694 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.460 1.902 10.620 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.396 2.159 11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.930 3.474 10.002 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.174 4.968 10.912 1.00 0.00 H new ATOM 177 N PHE A 159 -8.075 3.357 7.525 1.00 0.00 N ATOM 178 CA PHE A 159 -6.843 3.635 6.796 1.00 0.00 C ATOM 179 C PHE A 159 -6.961 4.935 6.005 1.00 0.00 C ATOM 180 O PHE A 159 -6.035 5.746 5.979 1.00 0.00 O ATOM 181 CB PHE A 159 -6.512 2.478 5.851 1.00 0.00 C ATOM 182 CG PHE A 159 -5.287 2.718 5.016 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.373 3.412 3.820 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.050 2.249 5.427 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.247 3.633 3.049 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.920 2.467 4.660 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.019 3.161 3.470 1.00 0.00 C ATOM 0 H PHE A 159 -8.442 2.415 7.389 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.037 3.744 7.522 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.370 1.570 6.437 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.362 2.303 5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.330 3.784 3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -3.967 1.707 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.327 4.174 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -1.962 2.095 4.991 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.138 3.334 2.870 1.00 0.00 H new ATOM 197 N LEU A 160 -8.107 5.125 5.360 1.00 0.00 N ATOM 198 CA LEU A 160 -8.348 6.326 4.566 1.00 0.00 C ATOM 199 C LEU A 160 -8.879 7.458 5.439 1.00 0.00 C ATOM 200 O LEU A 160 -8.781 8.631 5.079 1.00 0.00 O ATOM 201 CB LEU A 160 -9.340 6.026 3.441 1.00 0.00 C ATOM 202 CG LEU A 160 -8.898 4.980 2.417 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.073 4.546 1.556 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.771 5.524 1.551 1.00 0.00 C ATOM 0 H LEU A 160 -8.884 4.464 5.371 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.399 6.641 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.277 5.694 3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.551 6.956 2.913 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.527 4.107 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.739 3.801 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.848 4.115 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.475 5.410 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.469 4.766 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.115 6.413 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.920 5.783 2.181 1.00 0.00 H new ATOM 216 N SER A 161 -9.439 7.099 6.590 1.00 0.00 N ATOM 217 CA SER A 161 -9.987 8.084 7.514 1.00 0.00 C ATOM 218 C SER A 161 -8.917 9.087 7.936 1.00 0.00 C ATOM 219 O SER A 161 -9.224 10.215 8.323 1.00 0.00 O ATOM 220 CB SER A 161 -10.567 7.390 8.748 1.00 0.00 C ATOM 221 OG SER A 161 -11.301 8.302 9.548 1.00 0.00 O ATOM 0 H SER A 161 -9.525 6.133 6.905 1.00 0.00 H new ATOM 0 HA SER A 161 -10.784 8.623 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.215 6.571 8.437 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.760 6.953 9.336 1.00 0.00 H new ATOM 0 HG SER A 161 -11.663 7.834 10.329 1.00 0.00 H new ATOM 227 N LYS A 162 -7.659 8.668 7.858 1.00 0.00 N ATOM 228 CA LYS A 162 -6.541 9.527 8.229 1.00 0.00 C ATOM 229 C LYS A 162 -6.432 10.717 7.282 1.00 0.00 C ATOM 230 O LYS A 162 -6.455 10.555 6.063 1.00 0.00 O ATOM 231 CB LYS A 162 -5.234 8.731 8.219 1.00 0.00 C ATOM 232 CG LYS A 162 -5.322 7.407 8.958 1.00 0.00 C ATOM 233 CD LYS A 162 -5.242 7.602 10.462 1.00 0.00 C ATOM 234 CE LYS A 162 -3.830 7.952 10.905 1.00 0.00 C ATOM 235 NZ LYS A 162 -3.767 8.267 12.360 1.00 0.00 N ATOM 0 H LYS A 162 -7.388 7.737 7.541 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.722 9.902 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.941 8.542 7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.446 9.336 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.258 6.909 8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.514 6.753 8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.926 8.395 10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.567 6.692 10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.163 7.118 10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.471 8.807 10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.788 8.500 12.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.384 9.079 12.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.085 7.442 12.908 1.00 0.00 H new ATOM 249 N GLU A 163 -6.311 11.912 7.852 1.00 0.00 N ATOM 250 CA GLU A 163 -6.197 13.129 7.057 1.00 0.00 C ATOM 251 C GLU A 163 -4.790 13.713 7.153 1.00 0.00 C ATOM 252 O GLU A 163 -4.076 13.481 8.128 1.00 0.00 O ATOM 253 CB GLU A 163 -7.223 14.165 7.519 1.00 0.00 C ATOM 254 CG GLU A 163 -8.639 13.869 7.055 1.00 0.00 C ATOM 255 CD GLU A 163 -8.949 14.477 5.701 1.00 0.00 C ATOM 256 OE1 GLU A 163 -8.346 15.518 5.365 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.794 13.911 4.976 1.00 0.00 O ATOM 0 H GLU A 163 -6.289 12.063 8.861 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.395 12.871 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.210 14.216 8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.927 15.147 7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.783 12.790 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.346 14.252 7.791 1.00 0.00 H new ATOM 264 N ASN A 164 -4.399 14.471 6.134 1.00 0.00 N ATOM 265 CA ASN A 164 -3.078 15.087 6.102 1.00 0.00 C ATOM 266 C ASN A 164 -1.983 14.025 6.074 1.00 0.00 C ATOM 267 O ASN A 164 -0.973 14.143 6.767 1.00 0.00 O ATOM 268 CB ASN A 164 -2.888 15.999 7.316 1.00 0.00 C ATOM 269 CG ASN A 164 -4.109 16.855 7.592 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.904 17.130 6.693 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.263 17.281 8.840 1.00 0.00 N ATOM 0 H ASN A 164 -4.978 14.673 5.319 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.005 15.683 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.668 15.391 8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.025 16.644 7.151 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.065 17.861 9.086 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.579 17.028 9.553 1.00 0.00 H new ATOM 278 N GLN A 165 -2.191 12.988 5.269 1.00 0.00 N ATOM 279 CA GLN A 165 -1.222 11.905 5.151 1.00 0.00 C ATOM 280 C GLN A 165 -0.868 11.648 3.690 1.00 0.00 C ATOM 281 O GLN A 165 -1.640 11.972 2.787 1.00 0.00 O ATOM 282 CB GLN A 165 -1.773 10.628 5.788 1.00 0.00 C ATOM 283 CG GLN A 165 -2.365 10.845 7.171 1.00 0.00 C ATOM 284 CD GLN A 165 -1.330 10.737 8.273 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.857 9.646 8.592 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.970 11.873 8.861 1.00 0.00 N ATOM 0 H GLN A 165 -3.022 12.875 4.689 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.315 12.203 5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.539 10.208 5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.973 9.891 5.856 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.832 11.829 7.212 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.152 10.111 7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.388 12.755 8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.276 11.863 9.608 1.00 0.00 H new ATOM 295 N VAL A 166 0.304 11.063 3.464 1.00 0.00 N ATOM 296 CA VAL A 166 0.759 10.761 2.113 1.00 0.00 C ATOM 297 C VAL A 166 0.724 9.261 1.843 1.00 0.00 C ATOM 298 O VAL A 166 1.617 8.523 2.262 1.00 0.00 O ATOM 299 CB VAL A 166 2.189 11.280 1.873 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.617 11.025 0.436 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.281 12.761 2.211 1.00 0.00 C ATOM 0 H VAL A 166 0.955 10.789 4.200 1.00 0.00 H new ATOM 0 HA VAL A 166 0.077 11.267 1.430 1.00 0.00 H new ATOM 0 HB VAL A 166 2.869 10.737 2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.630 11.399 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.592 9.954 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.937 11.539 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.298 13.112 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.590 13.322 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.021 12.912 3.259 1.00 0.00 H new ATOM 311 N ILE A 167 -0.313 8.816 1.141 1.00 0.00 N ATOM 312 CA ILE A 167 -0.464 7.403 0.814 1.00 0.00 C ATOM 313 C ILE A 167 0.493 6.992 -0.300 1.00 0.00 C ATOM 314 O ILE A 167 0.706 7.736 -1.257 1.00 0.00 O ATOM 315 CB ILE A 167 -1.906 7.076 0.384 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.881 7.369 1.527 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.012 5.622 -0.049 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.302 7.602 1.064 1.00 0.00 C ATOM 0 H ILE A 167 -1.061 9.413 0.788 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.228 6.842 1.718 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.169 7.708 -0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.868 6.534 2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.536 8.248 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.037 5.406 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.341 5.443 -0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.734 4.974 0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.937 7.804 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.329 8.455 0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.666 6.715 0.545 1.00 0.00 H new ATOM 330 N VAL A 168 1.066 5.799 -0.170 1.00 0.00 N ATOM 331 CA VAL A 168 1.998 5.286 -1.167 1.00 0.00 C ATOM 332 C VAL A 168 1.594 3.891 -1.630 1.00 0.00 C ATOM 333 O VAL A 168 1.268 3.026 -0.816 1.00 0.00 O ATOM 334 CB VAL A 168 3.436 5.237 -0.618 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.411 4.823 -1.710 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.827 6.583 -0.026 1.00 0.00 C ATOM 0 H VAL A 168 0.901 5.170 0.616 1.00 0.00 H new ATOM 0 HA VAL A 168 1.964 5.971 -2.014 1.00 0.00 H new ATOM 0 HB VAL A 168 3.478 4.491 0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.422 4.794 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.141 3.835 -2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.369 5.543 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.846 6.530 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.769 7.351 -0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.146 6.834 0.787 1.00 0.00 H new ATOM 346 N ARG A 169 1.618 3.679 -2.941 1.00 0.00 N ATOM 347 CA ARG A 169 1.254 2.388 -3.513 1.00 0.00 C ATOM 348 C ARG A 169 2.477 1.483 -3.635 1.00 0.00 C ATOM 349 O ARG A 169 3.482 1.859 -4.237 1.00 0.00 O ATOM 350 CB ARG A 169 0.609 2.579 -4.887 1.00 0.00 C ATOM 351 CG ARG A 169 0.049 1.296 -5.480 1.00 0.00 C ATOM 352 CD ARG A 169 -0.298 1.468 -6.951 1.00 0.00 C ATOM 353 NE ARG A 169 -1.029 2.707 -7.200 1.00 0.00 N ATOM 354 CZ ARG A 169 -1.574 3.017 -8.371 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.471 2.182 -9.395 1.00 0.00 N ATOM 356 NH2 ARG A 169 -2.223 4.165 -8.519 1.00 0.00 N ATOM 0 H ARG A 169 1.886 4.384 -3.628 1.00 0.00 H new ATOM 0 HA ARG A 169 0.536 1.912 -2.845 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.194 3.312 -4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.349 2.993 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.778 0.494 -5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.842 0.997 -4.927 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.618 1.462 -7.542 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.897 0.620 -7.283 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.127 3.371 -6.432 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.972 1.299 -9.285 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.890 2.422 -10.293 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.304 4.810 -7.733 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.641 4.402 -9.419 1.00 0.00 H new ATOM 370 N MET A 170 2.382 0.289 -3.059 1.00 0.00 N ATOM 371 CA MET A 170 3.480 -0.670 -3.104 1.00 0.00 C ATOM 372 C MET A 170 3.083 -1.915 -3.891 1.00 0.00 C ATOM 373 O MET A 170 2.233 -2.691 -3.455 1.00 0.00 O ATOM 374 CB MET A 170 3.902 -1.061 -1.686 1.00 0.00 C ATOM 375 CG MET A 170 4.431 0.104 -0.866 1.00 0.00 C ATOM 376 SD MET A 170 5.111 -0.416 0.721 1.00 0.00 S ATOM 377 CE MET A 170 6.283 -1.664 0.195 1.00 0.00 C ATOM 0 H MET A 170 1.557 -0.037 -2.556 1.00 0.00 H new ATOM 0 HA MET A 170 4.322 -0.197 -3.609 1.00 0.00 H new ATOM 0 HB2 MET A 170 3.048 -1.500 -1.170 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.670 -1.832 -1.744 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.202 0.623 -1.435 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.626 0.818 -0.695 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.760 -2.106 1.069 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.761 -2.440 -0.365 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.042 -1.206 -0.440 1.00 0.00 H new ATOM 387 N ARG A 171 3.703 -2.098 -5.052 1.00 0.00 N ATOM 388 CA ARG A 171 3.413 -3.248 -5.900 1.00 0.00 C ATOM 389 C ARG A 171 4.631 -4.160 -6.015 1.00 0.00 C ATOM 390 O ARG A 171 5.770 -3.707 -5.910 1.00 0.00 O ATOM 391 CB ARG A 171 2.976 -2.785 -7.291 1.00 0.00 C ATOM 392 CG ARG A 171 4.100 -2.169 -8.108 1.00 0.00 C ATOM 393 CD ARG A 171 3.668 -1.912 -9.544 1.00 0.00 C ATOM 394 NE ARG A 171 3.640 -3.139 -10.335 1.00 0.00 N ATOM 395 CZ ARG A 171 4.733 -3.761 -10.765 1.00 0.00 C ATOM 396 NH1 ARG A 171 5.932 -3.274 -10.481 1.00 0.00 N ATOM 397 NH2 ARG A 171 4.626 -4.874 -11.480 1.00 0.00 N ATOM 0 H ARG A 171 4.409 -1.465 -5.427 1.00 0.00 H new ATOM 0 HA ARG A 171 2.601 -3.811 -5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.566 -3.635 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.172 -2.056 -7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.414 -1.232 -7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.964 -2.834 -8.100 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.678 -1.455 -9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.351 -1.199 -10.006 1.00 0.00 H new ATOM 0 HE ARG A 171 2.732 -3.541 -10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.018 -2.419 -9.931 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.769 -3.754 -10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.705 -5.252 -11.700 1.00 0.00 H new ATOM 0 HH22 ARG A 171 5.465 -5.351 -11.810 1.00 0.00 H new ATOM 411 N GLY A 172 4.381 -5.448 -6.229 1.00 0.00 N ATOM 412 CA GLY A 172 5.466 -6.403 -6.354 1.00 0.00 C ATOM 413 C GLY A 172 5.957 -6.903 -5.009 1.00 0.00 C ATOM 414 O GLY A 172 7.048 -7.464 -4.907 1.00 0.00 O ATOM 0 H GLY A 172 3.446 -5.847 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.133 -7.250 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.294 -5.939 -6.890 1.00 0.00 H new ATOM 418 N LEU A 173 5.150 -6.696 -3.974 1.00 0.00 N ATOM 419 CA LEU A 173 5.509 -7.128 -2.627 1.00 0.00 C ATOM 420 C LEU A 173 5.438 -8.647 -2.506 1.00 0.00 C ATOM 421 O LEU A 173 4.479 -9.285 -2.941 1.00 0.00 O ATOM 422 CB LEU A 173 4.581 -6.479 -1.599 1.00 0.00 C ATOM 423 CG LEU A 173 4.910 -5.035 -1.215 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.694 -4.355 -0.606 1.00 0.00 C ATOM 425 CD2 LEU A 173 6.086 -4.994 -0.250 1.00 0.00 C ATOM 0 H LEU A 173 4.244 -6.232 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 173 6.534 -6.814 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.563 -6.507 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.593 -7.086 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 173 5.189 -4.493 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.947 -3.329 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.879 -4.351 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.384 -4.897 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.306 -3.959 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.836 -5.552 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.960 -5.442 -0.722 1.00 0.00 H new ATOM 437 N PRO A 174 6.476 -9.241 -1.898 1.00 0.00 N ATOM 438 CA PRO A 174 6.554 -10.692 -1.702 1.00 0.00 C ATOM 439 C PRO A 174 5.265 -11.269 -1.128 1.00 0.00 C ATOM 440 O PRO A 174 4.762 -10.798 -0.108 1.00 0.00 O ATOM 441 CB PRO A 174 7.703 -10.854 -0.704 1.00 0.00 C ATOM 442 CG PRO A 174 8.557 -9.651 -0.912 1.00 0.00 C ATOM 443 CD PRO A 174 7.653 -8.542 -1.355 1.00 0.00 C ATOM 0 HA PRO A 174 6.709 -11.222 -2.641 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.334 -10.905 0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.261 -11.772 -0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.075 -9.382 0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.323 -9.847 -1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.383 -7.891 -0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.129 -7.916 -2.109 1.00 0.00 H new ATOM 451 N PHE A 175 4.734 -12.292 -1.790 1.00 0.00 N ATOM 452 CA PHE A 175 3.502 -12.934 -1.345 1.00 0.00 C ATOM 453 C PHE A 175 3.416 -12.948 0.179 1.00 0.00 C ATOM 454 O PHE A 175 2.373 -12.636 0.756 1.00 0.00 O ATOM 455 CB PHE A 175 3.424 -14.364 -1.884 1.00 0.00 C ATOM 456 CG PHE A 175 2.853 -14.451 -3.271 1.00 0.00 C ATOM 457 CD1 PHE A 175 1.617 -13.898 -3.562 1.00 0.00 C ATOM 458 CD2 PHE A 175 3.554 -15.086 -4.284 1.00 0.00 C ATOM 459 CE1 PHE A 175 1.089 -13.976 -4.837 1.00 0.00 C ATOM 460 CE2 PHE A 175 3.031 -15.167 -5.561 1.00 0.00 C ATOM 461 CZ PHE A 175 1.797 -14.612 -5.837 1.00 0.00 C ATOM 0 H PHE A 175 5.137 -12.694 -2.636 1.00 0.00 H new ATOM 0 HA PHE A 175 2.661 -12.360 -1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.423 -14.799 -1.883 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.814 -14.965 -1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.059 -13.400 -2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.519 -15.522 -4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 175 0.124 -13.540 -5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.587 -15.664 -6.342 1.00 0.00 H new ATOM 0 HZ PHE A 175 1.386 -14.675 -6.834 1.00 0.00 H new ATOM 471 N THR A 176 4.519 -13.312 0.825 1.00 0.00 N ATOM 472 CA THR A 176 4.568 -13.369 2.281 1.00 0.00 C ATOM 473 C THR A 176 4.635 -11.970 2.883 1.00 0.00 C ATOM 474 O THR A 176 4.012 -11.696 3.909 1.00 0.00 O ATOM 475 CB THR A 176 5.779 -14.185 2.770 1.00 0.00 C ATOM 476 OG1 THR A 176 6.128 -13.792 4.102 1.00 0.00 O ATOM 477 CG2 THR A 176 6.973 -13.987 1.848 1.00 0.00 C ATOM 0 H THR A 176 5.391 -13.572 0.363 1.00 0.00 H new ATOM 0 HA THR A 176 3.652 -13.860 2.610 1.00 0.00 H new ATOM 0 HB THR A 176 5.506 -15.240 2.762 1.00 0.00 H new ATOM 0 HG1 THR A 176 6.898 -14.316 4.407 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.816 -14.573 2.214 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.713 -14.314 0.841 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.246 -12.932 1.828 1.00 0.00 H new ATOM 485 N ALA A 177 5.392 -11.089 2.239 1.00 0.00 N ATOM 486 CA ALA A 177 5.538 -9.717 2.711 1.00 0.00 C ATOM 487 C ALA A 177 4.251 -9.221 3.361 1.00 0.00 C ATOM 488 O ALA A 177 3.189 -9.217 2.737 1.00 0.00 O ATOM 489 CB ALA A 177 5.937 -8.804 1.561 1.00 0.00 C ATOM 0 H ALA A 177 5.914 -11.300 1.389 1.00 0.00 H new ATOM 0 HA ALA A 177 6.325 -9.699 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.043 -7.783 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.886 -9.139 1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.169 -8.835 0.788 1.00 0.00 H new ATOM 495 N THR A 178 4.352 -8.804 4.619 1.00 0.00 N ATOM 496 CA THR A 178 3.195 -8.307 5.355 1.00 0.00 C ATOM 497 C THR A 178 3.516 -6.996 6.062 1.00 0.00 C ATOM 498 O THR A 178 4.664 -6.554 6.080 1.00 0.00 O ATOM 499 CB THR A 178 2.709 -9.334 6.395 1.00 0.00 C ATOM 500 OG1 THR A 178 3.809 -9.777 7.198 1.00 0.00 O ATOM 501 CG2 THR A 178 2.058 -10.528 5.714 1.00 0.00 C ATOM 0 H THR A 178 5.223 -8.800 5.150 1.00 0.00 H new ATOM 0 HA THR A 178 2.403 -8.138 4.625 1.00 0.00 H new ATOM 0 HB THR A 178 1.968 -8.850 7.031 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.491 -10.428 7.858 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.723 -11.239 6.469 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.203 -10.191 5.128 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.781 -11.011 5.056 1.00 0.00 H new ATOM 509 N ALA A 179 2.494 -6.378 6.646 1.00 0.00 N ATOM 510 CA ALA A 179 2.667 -5.118 7.357 1.00 0.00 C ATOM 511 C ALA A 179 3.934 -5.138 8.207 1.00 0.00 C ATOM 512 O ALA A 179 4.727 -4.197 8.175 1.00 0.00 O ATOM 513 CB ALA A 179 1.452 -4.831 8.226 1.00 0.00 C ATOM 0 H ALA A 179 1.537 -6.731 6.640 1.00 0.00 H new ATOM 0 HA ALA A 179 2.768 -4.323 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.595 -3.887 8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.563 -4.766 7.599 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.326 -5.634 8.952 1.00 0.00 H new ATOM 519 N GLU A 180 4.117 -6.215 8.964 1.00 0.00 N ATOM 520 CA GLU A 180 5.287 -6.354 9.823 1.00 0.00 C ATOM 521 C GLU A 180 6.571 -6.100 9.038 1.00 0.00 C ATOM 522 O GLU A 180 7.516 -5.504 9.553 1.00 0.00 O ATOM 523 CB GLU A 180 5.326 -7.751 10.446 1.00 0.00 C ATOM 524 CG GLU A 180 6.619 -8.052 11.186 1.00 0.00 C ATOM 525 CD GLU A 180 6.690 -9.484 11.678 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.634 -10.034 12.057 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.800 -10.056 11.684 1.00 0.00 O ATOM 0 H GLU A 180 3.471 -7.003 9.000 1.00 0.00 H new ATOM 0 HA GLU A 180 5.214 -5.611 10.617 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.489 -7.855 11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.185 -8.494 9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.465 -7.856 10.527 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.713 -7.375 12.035 1.00 0.00 H new ATOM 534 N GLU A 181 6.595 -6.556 7.790 1.00 0.00 N ATOM 535 CA GLU A 181 7.763 -6.379 6.935 1.00 0.00 C ATOM 536 C GLU A 181 7.925 -4.916 6.532 1.00 0.00 C ATOM 537 O GLU A 181 9.043 -4.418 6.397 1.00 0.00 O ATOM 538 CB GLU A 181 7.645 -7.254 5.686 1.00 0.00 C ATOM 539 CG GLU A 181 8.058 -8.699 5.913 1.00 0.00 C ATOM 540 CD GLU A 181 9.517 -8.834 6.305 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.372 -8.223 5.631 1.00 0.00 O ATOM 542 OE2 GLU A 181 9.802 -9.551 7.286 1.00 0.00 O ATOM 0 H GLU A 181 5.820 -7.050 7.349 1.00 0.00 H new ATOM 0 HA GLU A 181 8.645 -6.682 7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.614 -7.231 5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.263 -6.829 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.434 -9.133 6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 181 7.875 -9.272 5.004 1.00 0.00 H new ATOM 549 N VAL A 182 6.801 -4.233 6.341 1.00 0.00 N ATOM 550 CA VAL A 182 6.817 -2.828 5.954 1.00 0.00 C ATOM 551 C VAL A 182 7.276 -1.944 7.109 1.00 0.00 C ATOM 552 O VAL A 182 8.207 -1.151 6.967 1.00 0.00 O ATOM 553 CB VAL A 182 5.427 -2.359 5.484 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.453 -0.880 5.131 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.957 -3.190 4.300 1.00 0.00 C ATOM 0 H VAL A 182 5.868 -4.630 6.448 1.00 0.00 H new ATOM 0 HA VAL A 182 7.522 -2.736 5.128 1.00 0.00 H new ATOM 0 HB VAL A 182 4.720 -2.500 6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.462 -0.567 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.743 -0.302 6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.173 -0.710 4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.973 -2.845 3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.664 -3.083 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.897 -4.238 4.592 1.00 0.00 H new ATOM 565 N VAL A 183 6.616 -2.087 8.254 1.00 0.00 N ATOM 566 CA VAL A 183 6.956 -1.304 9.435 1.00 0.00 C ATOM 567 C VAL A 183 8.455 -1.034 9.503 1.00 0.00 C ATOM 568 O VAL A 183 8.883 0.096 9.733 1.00 0.00 O ATOM 569 CB VAL A 183 6.516 -2.017 10.728 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.005 -1.256 11.951 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.003 -2.176 10.758 1.00 0.00 C ATOM 0 H VAL A 183 5.843 -2.738 8.388 1.00 0.00 H new ATOM 0 HA VAL A 183 6.422 -0.357 9.351 1.00 0.00 H new ATOM 0 HB VAL A 183 6.964 -3.010 10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.685 -1.775 12.854 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.093 -1.198 11.932 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.588 -0.249 11.944 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.708 -2.681 11.678 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.533 -1.193 10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.682 -2.767 9.900 1.00 0.00 H new ATOM 581 N ALA A 184 9.249 -2.081 9.299 1.00 0.00 N ATOM 582 CA ALA A 184 10.701 -1.957 9.334 1.00 0.00 C ATOM 583 C ALA A 184 11.238 -1.416 8.013 1.00 0.00 C ATOM 584 O ALA A 184 12.136 -0.574 7.995 1.00 0.00 O ATOM 585 CB ALA A 184 11.338 -3.301 9.654 1.00 0.00 C ATOM 0 H ALA A 184 8.911 -3.024 9.108 1.00 0.00 H new ATOM 0 HA ALA A 184 10.961 -1.248 10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.422 -3.193 9.677 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.987 -3.648 10.626 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.061 -4.026 8.889 1.00 0.00 H new ATOM 591 N PHE A 185 10.682 -1.904 6.910 1.00 0.00 N ATOM 592 CA PHE A 185 11.106 -1.471 5.584 1.00 0.00 C ATOM 593 C PHE A 185 11.371 0.032 5.561 1.00 0.00 C ATOM 594 O PHE A 185 12.479 0.473 5.254 1.00 0.00 O ATOM 595 CB PHE A 185 10.043 -1.828 4.543 1.00 0.00 C ATOM 596 CG PHE A 185 10.415 -1.427 3.144 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.504 -0.089 2.793 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.676 -2.387 2.180 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.845 0.282 1.506 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.019 -2.022 0.892 1.00 0.00 C ATOM 601 CZ PHE A 185 11.104 -0.686 0.555 1.00 0.00 C ATOM 0 H PHE A 185 9.936 -2.600 6.908 1.00 0.00 H new ATOM 0 HA PHE A 185 12.033 -1.990 5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.867 -2.903 4.569 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.104 -1.345 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.305 0.672 3.533 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.611 -3.434 2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.909 1.328 1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.220 -2.781 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.373 -0.398 -0.451 1.00 0.00 H new ATOM 611 N PHE A 186 10.347 0.812 5.889 1.00 0.00 N ATOM 612 CA PHE A 186 10.468 2.265 5.906 1.00 0.00 C ATOM 613 C PHE A 186 10.789 2.768 7.310 1.00 0.00 C ATOM 614 O PHE A 186 11.316 3.867 7.482 1.00 0.00 O ATOM 615 CB PHE A 186 9.175 2.912 5.404 1.00 0.00 C ATOM 616 CG PHE A 186 8.743 2.418 4.053 1.00 0.00 C ATOM 617 CD1 PHE A 186 7.924 1.306 3.936 1.00 0.00 C ATOM 618 CD2 PHE A 186 9.157 3.064 2.899 1.00 0.00 C ATOM 619 CE1 PHE A 186 7.524 0.849 2.694 1.00 0.00 C ATOM 620 CE2 PHE A 186 8.760 2.612 1.655 1.00 0.00 C ATOM 621 CZ PHE A 186 7.944 1.503 1.552 1.00 0.00 C ATOM 0 H PHE A 186 9.424 0.463 6.147 1.00 0.00 H new ATOM 0 HA PHE A 186 11.287 2.544 5.243 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.379 2.720 6.124 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.312 3.992 5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 186 7.594 0.790 4.826 1.00 0.00 H new ATOM 0 HD2 PHE A 186 9.797 3.931 2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 186 6.884 -0.018 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 186 9.088 3.126 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.635 1.147 0.580 1.00 0.00 H new ATOM 631 N GLY A 187 10.467 1.955 8.312 1.00 0.00 N ATOM 632 CA GLY A 187 10.728 2.335 9.688 1.00 0.00 C ATOM 633 C GLY A 187 12.147 2.827 9.895 1.00 0.00 C ATOM 634 O GLY A 187 12.438 3.501 10.882 1.00 0.00 O ATOM 0 H GLY A 187 10.030 1.041 8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.029 3.117 9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.545 1.480 10.339 1.00 0.00 H new ATOM 638 N GLN A 188 13.031 2.487 8.963 1.00 0.00 N ATOM 639 CA GLN A 188 14.428 2.897 9.050 1.00 0.00 C ATOM 640 C GLN A 188 14.544 4.414 9.149 1.00 0.00 C ATOM 641 O GLN A 188 14.895 4.953 10.200 1.00 0.00 O ATOM 642 CB GLN A 188 15.206 2.393 7.833 1.00 0.00 C ATOM 643 CG GLN A 188 15.645 0.942 7.951 1.00 0.00 C ATOM 644 CD GLN A 188 16.495 0.493 6.779 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.064 1.314 6.058 1.00 0.00 O ATOM 646 NE2 GLN A 188 16.587 -0.817 6.581 1.00 0.00 N ATOM 0 H GLN A 188 12.805 1.929 8.139 1.00 0.00 H new ATOM 0 HA GLN A 188 14.854 2.458 9.952 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.586 2.505 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.086 3.020 7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 188 16.208 0.811 8.875 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.764 0.304 8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 188 16.099 -1.462 7.202 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.145 -1.178 5.808 1.00 0.00 H new ATOM 655 N HIS A 189 14.248 5.099 8.049 1.00 0.00 N ATOM 656 CA HIS A 189 14.319 6.556 8.013 1.00 0.00 C ATOM 657 C HIS A 189 12.949 7.160 7.720 1.00 0.00 C ATOM 658 O HIS A 189 12.731 8.355 7.922 1.00 0.00 O ATOM 659 CB HIS A 189 15.327 7.012 6.958 1.00 0.00 C ATOM 660 CG HIS A 189 16.637 6.288 7.028 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.016 5.093 6.518 1.00 0.00 N flip ATOM 662 CD2 HIS A 189 17.740 6.790 7.686 1.00 0.00 C flip ATOM 663 CE1 HIS A 189 18.328 4.896 6.874 1.00 0.00 C flip ATOM 664 NE2 HIS A 189 18.741 5.935 7.577 1.00 0.00 N flip ATOM 0 H HIS A 189 13.957 4.669 7.171 1.00 0.00 H new ATOM 0 HA HIS A 189 14.647 6.904 8.993 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.894 6.868 5.968 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.505 8.081 7.076 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.779 7.734 8.209 1.00 0.00 H new ATOM 0 HE1 HIS A 189 18.925 4.032 6.620 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.675 6.057 7.969 1.00 0.00 H new ATOM 673 N CYS A 190 12.031 6.327 7.242 1.00 0.00 N ATOM 674 CA CYS A 190 10.683 6.780 6.919 1.00 0.00 C ATOM 675 C CYS A 190 9.643 6.008 7.725 1.00 0.00 C ATOM 676 O CYS A 190 9.113 4.987 7.284 1.00 0.00 O ATOM 677 CB CYS A 190 10.412 6.615 5.423 1.00 0.00 C ATOM 678 SG CYS A 190 11.530 7.559 4.362 1.00 0.00 S ATOM 0 H CYS A 190 12.196 5.335 7.070 1.00 0.00 H new ATOM 0 HA CYS A 190 10.608 7.836 7.180 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.489 5.559 5.165 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.387 6.920 5.215 1.00 0.00 H new ATOM 0 HG CYS A 190 10.907 8.598 3.891 1.00 0.00 H new ATOM 684 N PRO A 191 9.344 6.503 8.935 1.00 0.00 N ATOM 685 CA PRO A 191 8.366 5.875 9.828 1.00 0.00 C ATOM 686 C PRO A 191 6.938 6.011 9.311 1.00 0.00 C ATOM 687 O PRO A 191 6.557 7.053 8.778 1.00 0.00 O ATOM 688 CB PRO A 191 8.536 6.647 11.139 1.00 0.00 C ATOM 689 CG PRO A 191 9.077 7.973 10.730 1.00 0.00 C ATOM 690 CD PRO A 191 9.937 7.716 9.523 1.00 0.00 C ATOM 0 HA PRO A 191 8.532 4.802 9.925 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.586 6.752 11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.218 6.133 11.816 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.271 8.667 10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.659 8.422 11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.913 8.554 8.826 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.980 7.561 9.798 1.00 0.00 H new ATOM 698 N ILE A 192 6.152 4.952 9.473 1.00 0.00 N ATOM 699 CA ILE A 192 4.765 4.954 9.025 1.00 0.00 C ATOM 700 C ILE A 192 3.821 5.344 10.157 1.00 0.00 C ATOM 701 O ILE A 192 4.011 4.941 11.305 1.00 0.00 O ATOM 702 CB ILE A 192 4.349 3.577 8.475 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.150 3.243 7.215 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.856 3.553 8.182 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.170 1.767 6.885 1.00 0.00 C ATOM 0 H ILE A 192 6.452 4.081 9.911 1.00 0.00 H new ATOM 0 HA ILE A 192 4.693 5.692 8.226 1.00 0.00 H new ATOM 0 HB ILE A 192 4.564 2.821 9.230 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.729 3.790 6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.175 3.592 7.342 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.577 2.573 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.302 3.751 9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.618 4.317 7.442 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.756 1.604 5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.618 1.215 7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.150 1.416 6.725 1.00 0.00 H new ATOM 717 N THR A 193 2.801 6.130 9.827 1.00 0.00 N ATOM 718 CA THR A 193 1.827 6.573 10.815 1.00 0.00 C ATOM 719 C THR A 193 1.066 5.392 11.406 1.00 0.00 C ATOM 720 O THR A 193 0.151 4.856 10.783 1.00 0.00 O ATOM 721 CB THR A 193 0.818 7.565 10.204 1.00 0.00 C ATOM 722 OG1 THR A 193 1.493 8.758 9.791 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.272 7.914 11.206 1.00 0.00 C ATOM 0 H THR A 193 2.629 6.473 8.882 1.00 0.00 H new ATOM 0 HA THR A 193 2.385 7.074 11.606 1.00 0.00 H new ATOM 0 HB THR A 193 0.355 7.092 9.338 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.871 9.331 9.295 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.972 8.615 10.752 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.803 7.008 11.496 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.177 8.370 12.088 1.00 0.00 H new ATOM 731 N GLY A 194 1.451 4.990 12.614 1.00 0.00 N ATOM 732 CA GLY A 194 0.794 3.875 13.270 1.00 0.00 C ATOM 733 C GLY A 194 1.438 2.544 12.935 1.00 0.00 C ATOM 734 O GLY A 194 1.210 1.547 13.617 1.00 0.00 O ATOM 0 H GLY A 194 2.207 5.417 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.820 4.026 14.349 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.255 3.852 12.976 1.00 0.00 H new ATOM 738 N GLY A 195 2.246 2.529 11.879 1.00 0.00 N ATOM 739 CA GLY A 195 2.912 1.305 11.472 1.00 0.00 C ATOM 740 C GLY A 195 1.943 0.267 10.943 1.00 0.00 C ATOM 741 O GLY A 195 1.164 0.541 10.030 1.00 0.00 O ATOM 0 H GLY A 195 2.451 3.342 11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.649 1.535 10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.456 0.891 12.321 1.00 0.00 H new ATOM 745 N LYS A 196 1.991 -0.932 11.515 1.00 0.00 N ATOM 746 CA LYS A 196 1.112 -2.016 11.096 1.00 0.00 C ATOM 747 C LYS A 196 -0.307 -1.507 10.863 1.00 0.00 C ATOM 748 O LYS A 196 -1.057 -2.076 10.071 1.00 0.00 O ATOM 749 CB LYS A 196 1.100 -3.127 12.149 1.00 0.00 C ATOM 750 CG LYS A 196 0.754 -2.638 13.545 1.00 0.00 C ATOM 751 CD LYS A 196 0.504 -3.797 14.495 1.00 0.00 C ATOM 752 CE LYS A 196 -0.735 -4.585 14.099 1.00 0.00 C ATOM 753 NZ LYS A 196 -1.317 -5.322 15.255 1.00 0.00 N ATOM 0 H LYS A 196 2.631 -1.177 12.271 1.00 0.00 H new ATOM 0 HA LYS A 196 1.494 -2.417 10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.381 -3.890 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.080 -3.604 12.173 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.567 -2.021 13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.132 -2.005 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.371 -4.458 14.500 1.00 0.00 H new ATOM 0 HD3 LYS A 196 0.386 -3.418 15.510 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -1.482 -3.905 13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -0.479 -5.292 13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.159 -5.846 14.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.613 -5.989 15.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.585 -4.646 15.998 1.00 0.00 H new ATOM 767 N GLU A 197 -0.667 -0.432 11.557 1.00 0.00 N ATOM 768 CA GLU A 197 -1.996 0.153 11.424 1.00 0.00 C ATOM 769 C GLU A 197 -2.072 1.056 10.197 1.00 0.00 C ATOM 770 O GLU A 197 -3.098 1.117 9.520 1.00 0.00 O ATOM 771 CB GLU A 197 -2.355 0.949 12.680 1.00 0.00 C ATOM 772 CG GLU A 197 -3.046 0.120 13.750 1.00 0.00 C ATOM 773 CD GLU A 197 -4.467 -0.250 13.373 1.00 0.00 C ATOM 774 OE1 GLU A 197 -5.178 0.615 12.819 1.00 0.00 O ATOM 775 OE2 GLU A 197 -4.869 -1.404 13.631 1.00 0.00 O ATOM 0 H GLU A 197 -0.057 0.051 12.217 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.712 -0.659 11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.446 1.381 13.098 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -3.003 1.779 12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -2.472 -0.790 13.927 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -3.056 0.678 14.687 1.00 0.00 H new ATOM 782 N GLY A 198 -0.978 1.757 9.916 1.00 0.00 N ATOM 783 CA GLY A 198 -0.941 2.649 8.771 1.00 0.00 C ATOM 784 C GLY A 198 -0.573 1.930 7.488 1.00 0.00 C ATOM 785 O GLY A 198 0.102 2.493 6.626 1.00 0.00 O ATOM 0 H GLY A 198 -0.116 1.723 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.915 3.123 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.220 3.445 8.957 1.00 0.00 H new ATOM 789 N ILE A 199 -1.016 0.684 7.362 1.00 0.00 N ATOM 790 CA ILE A 199 -0.728 -0.112 6.175 1.00 0.00 C ATOM 791 C ILE A 199 -1.975 -0.840 5.686 1.00 0.00 C ATOM 792 O ILE A 199 -2.848 -1.201 6.477 1.00 0.00 O ATOM 793 CB ILE A 199 0.382 -1.145 6.446 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.644 -0.447 6.958 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.685 -1.940 5.185 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.662 -1.397 7.550 1.00 0.00 C ATOM 0 H ILE A 199 -1.576 0.204 8.067 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.389 0.581 5.405 1.00 0.00 H new ATOM 0 HB ILE A 199 0.035 -1.837 7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.105 0.101 6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.362 0.287 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.471 -2.666 5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.214 -2.463 4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.016 -1.262 4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.530 -0.833 7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.218 -1.927 8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.972 -2.116 6.792 1.00 0.00 H new ATOM 808 N LEU A 200 -2.053 -1.054 4.377 1.00 0.00 N ATOM 809 CA LEU A 200 -3.193 -1.741 3.780 1.00 0.00 C ATOM 810 C LEU A 200 -2.746 -2.643 2.634 1.00 0.00 C ATOM 811 O LEU A 200 -2.250 -2.167 1.613 1.00 0.00 O ATOM 812 CB LEU A 200 -4.218 -0.725 3.275 1.00 0.00 C ATOM 813 CG LEU A 200 -5.570 -1.294 2.843 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.445 -1.573 4.055 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.270 -0.339 1.887 1.00 0.00 C ATOM 0 H LEU A 200 -1.340 -0.762 3.709 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.654 -2.362 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.390 0.009 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.784 -0.191 2.430 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.396 -2.236 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.403 -1.977 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.949 -2.295 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.611 -0.647 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.230 -0.760 1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.431 0.618 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.650 -0.190 1.003 1.00 0.00 H new ATOM 827 N PHE A 201 -2.927 -3.948 2.809 1.00 0.00 N ATOM 828 CA PHE A 201 -2.544 -4.917 1.789 1.00 0.00 C ATOM 829 C PHE A 201 -3.744 -5.303 0.928 1.00 0.00 C ATOM 830 O PHE A 201 -4.772 -5.746 1.439 1.00 0.00 O ATOM 831 CB PHE A 201 -1.947 -6.166 2.441 1.00 0.00 C ATOM 832 CG PHE A 201 -0.567 -5.953 2.993 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.380 -5.260 4.178 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.544 -6.444 2.326 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.889 -5.062 4.689 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.815 -6.249 2.833 1.00 0.00 C ATOM 837 CZ PHE A 201 1.988 -5.557 4.015 1.00 0.00 C ATOM 0 H PHE A 201 -3.337 -4.359 3.648 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.793 -4.455 1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.604 -6.496 3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.915 -6.970 1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.236 -4.870 4.709 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.415 -6.985 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.021 -4.521 5.614 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.673 -6.638 2.304 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.981 -5.403 4.412 1.00 0.00 H new ATOM 847 N VAL A 202 -3.603 -5.130 -0.383 1.00 0.00 N ATOM 848 CA VAL A 202 -4.673 -5.460 -1.316 1.00 0.00 C ATOM 849 C VAL A 202 -4.759 -6.965 -1.544 1.00 0.00 C ATOM 850 O VAL A 202 -3.798 -7.593 -1.991 1.00 0.00 O ATOM 851 CB VAL A 202 -4.472 -4.757 -2.672 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.634 -5.057 -3.607 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.310 -3.257 -2.475 1.00 0.00 C ATOM 0 H VAL A 202 -2.758 -4.763 -0.822 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.603 -5.110 -0.868 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.560 -5.142 -3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.474 -4.552 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.699 -6.132 -3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.562 -4.702 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.169 -2.776 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.203 -2.854 -1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.442 -3.064 -1.844 1.00 0.00 H new ATOM 863 N THR A 203 -5.918 -7.540 -1.235 1.00 0.00 N ATOM 864 CA THR A 203 -6.130 -8.971 -1.405 1.00 0.00 C ATOM 865 C THR A 203 -7.418 -9.249 -2.171 1.00 0.00 C ATOM 866 O THR A 203 -8.447 -8.621 -1.922 1.00 0.00 O ATOM 867 CB THR A 203 -6.187 -9.696 -0.048 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.702 -8.815 0.957 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.807 -10.189 0.361 1.00 0.00 C ATOM 0 H THR A 203 -6.724 -7.035 -0.866 1.00 0.00 H new ATOM 0 HA THR A 203 -5.282 -9.350 -1.975 1.00 0.00 H new ATOM 0 HB THR A 203 -6.848 -10.557 -0.149 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.737 -9.284 1.817 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.873 -10.698 1.323 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.431 -10.882 -0.391 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.128 -9.341 0.445 1.00 0.00 H new ATOM 877 N TYR A 204 -7.355 -10.194 -3.103 1.00 0.00 N ATOM 878 CA TYR A 204 -8.517 -10.553 -3.907 1.00 0.00 C ATOM 879 C TYR A 204 -9.759 -10.700 -3.033 1.00 0.00 C ATOM 880 O TYR A 204 -9.677 -10.913 -1.824 1.00 0.00 O ATOM 881 CB TYR A 204 -8.256 -11.856 -4.665 1.00 0.00 C ATOM 882 CG TYR A 204 -7.470 -11.666 -5.943 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.115 -11.426 -7.149 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.082 -11.725 -5.943 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.401 -11.252 -8.319 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.359 -11.551 -7.107 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.023 -11.315 -8.293 1.00 0.00 C ATOM 888 OH TYR A 204 -5.308 -11.142 -9.456 1.00 0.00 O ATOM 0 H TYR A 204 -6.512 -10.725 -3.320 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.692 -9.752 -4.625 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.715 -12.543 -4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.210 -12.326 -4.902 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.194 -11.374 -7.173 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.559 -11.910 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.919 -11.068 -9.249 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.280 -11.599 -7.089 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.350 -11.215 -9.265 1.00 0.00 H new ATOM 898 N PRO A 205 -10.939 -10.585 -3.661 1.00 0.00 N ATOM 899 CA PRO A 205 -12.222 -10.703 -2.961 1.00 0.00 C ATOM 900 C PRO A 205 -12.499 -12.128 -2.494 1.00 0.00 C ATOM 901 O PRO A 205 -13.555 -12.412 -1.929 1.00 0.00 O ATOM 902 CB PRO A 205 -13.244 -10.280 -4.020 1.00 0.00 C ATOM 903 CG PRO A 205 -12.580 -10.569 -5.323 1.00 0.00 C ATOM 904 CD PRO A 205 -11.112 -10.332 -5.101 1.00 0.00 C ATOM 0 HA PRO A 205 -12.249 -10.097 -2.056 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.175 -10.838 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.494 -9.223 -3.929 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.766 -11.596 -5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.965 -9.920 -6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.501 -11.004 -5.703 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.824 -9.315 -5.368 1.00 0.00 H new ATOM 912 N ASP A 206 -11.543 -13.020 -2.732 1.00 0.00 N ATOM 913 CA ASP A 206 -11.684 -14.415 -2.333 1.00 0.00 C ATOM 914 C ASP A 206 -10.718 -14.757 -1.203 1.00 0.00 C ATOM 915 O ASP A 206 -10.876 -15.771 -0.523 1.00 0.00 O ATOM 916 CB ASP A 206 -11.436 -15.337 -3.529 1.00 0.00 C ATOM 917 CG ASP A 206 -12.424 -15.103 -4.654 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.503 -15.732 -4.637 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.119 -14.291 -5.552 1.00 0.00 O ATOM 0 H ASP A 206 -10.663 -12.802 -3.199 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.702 -14.564 -1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.423 -15.181 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.500 -16.375 -3.203 1.00 0.00 H new ATOM 924 N GLY A 207 -9.717 -13.904 -1.008 1.00 0.00 N ATOM 925 CA GLY A 207 -8.740 -14.134 0.040 1.00 0.00 C ATOM 926 C GLY A 207 -7.395 -14.572 -0.507 1.00 0.00 C ATOM 927 O GLY A 207 -6.858 -15.602 -0.100 1.00 0.00 O ATOM 0 H GLY A 207 -9.565 -13.058 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.613 -13.220 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.117 -14.896 0.723 1.00 0.00 H new ATOM 931 N ARG A 208 -6.851 -13.788 -1.432 1.00 0.00 N ATOM 932 CA ARG A 208 -5.562 -14.102 -2.037 1.00 0.00 C ATOM 933 C ARG A 208 -4.710 -12.845 -2.183 1.00 0.00 C ATOM 934 O ARG A 208 -5.210 -11.755 -2.464 1.00 0.00 O ATOM 935 CB ARG A 208 -5.763 -14.756 -3.405 1.00 0.00 C ATOM 936 CG ARG A 208 -6.055 -16.246 -3.330 1.00 0.00 C ATOM 937 CD ARG A 208 -4.777 -17.068 -3.382 1.00 0.00 C ATOM 938 NE ARG A 208 -4.117 -16.973 -4.681 1.00 0.00 N ATOM 939 CZ ARG A 208 -2.888 -17.420 -4.915 1.00 0.00 C ATOM 940 NH1 ARG A 208 -2.190 -17.991 -3.943 1.00 0.00 N ATOM 941 NH2 ARG A 208 -2.356 -17.298 -6.125 1.00 0.00 N ATOM 0 H ARG A 208 -7.282 -12.931 -1.779 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.041 -14.800 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.585 -14.258 -3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.869 -14.599 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.593 -16.466 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.707 -16.532 -4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.095 -16.727 -2.603 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.008 -18.112 -3.169 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.627 -16.540 -5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.596 -18.088 -3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.247 -18.333 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.891 -16.861 -6.876 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.412 -17.641 -6.304 1.00 0.00 H new ATOM 955 N PRO A 209 -3.392 -12.997 -1.988 1.00 0.00 N ATOM 956 CA PRO A 209 -2.442 -11.885 -2.093 1.00 0.00 C ATOM 957 C PRO A 209 -2.272 -11.401 -3.529 1.00 0.00 C ATOM 958 O PRO A 209 -1.721 -12.108 -4.373 1.00 0.00 O ATOM 959 CB PRO A 209 -1.134 -12.486 -1.573 1.00 0.00 C ATOM 960 CG PRO A 209 -1.266 -13.950 -1.816 1.00 0.00 C ATOM 961 CD PRO A 209 -2.727 -14.267 -1.650 1.00 0.00 C ATOM 0 HA PRO A 209 -2.776 -11.010 -1.536 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.273 -12.074 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.994 -12.272 -0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.921 -14.212 -2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.661 -14.519 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.041 -15.074 -2.312 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.957 -14.583 -0.632 1.00 0.00 H new ATOM 969 N THR A 210 -2.750 -10.190 -3.800 1.00 0.00 N ATOM 970 CA THR A 210 -2.651 -9.612 -5.134 1.00 0.00 C ATOM 971 C THR A 210 -1.232 -9.139 -5.425 1.00 0.00 C ATOM 972 O THR A 210 -0.803 -9.103 -6.578 1.00 0.00 O ATOM 973 CB THR A 210 -3.620 -8.427 -5.305 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.253 -7.362 -4.421 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.053 -8.854 -5.025 1.00 0.00 C ATOM 0 H THR A 210 -3.209 -9.591 -3.114 1.00 0.00 H new ATOM 0 HA THR A 210 -2.920 -10.398 -5.840 1.00 0.00 H new ATOM 0 HB THR A 210 -3.556 -8.081 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.179 -7.707 -3.507 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.719 -8.000 -5.152 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.340 -9.644 -5.719 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.129 -9.224 -4.003 1.00 0.00 H new ATOM 983 N GLY A 211 -0.506 -8.777 -4.372 1.00 0.00 N ATOM 984 CA GLY A 211 0.859 -8.311 -4.536 1.00 0.00 C ATOM 985 C GLY A 211 0.997 -6.822 -4.289 1.00 0.00 C ATOM 986 O GLY A 211 2.063 -6.348 -3.895 1.00 0.00 O ATOM 0 H GLY A 211 -0.839 -8.798 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.509 -8.852 -3.849 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.200 -8.542 -5.545 1.00 0.00 H new ATOM 990 N ASP A 212 -0.081 -6.083 -4.523 1.00 0.00 N ATOM 991 CA ASP A 212 -0.076 -4.638 -4.324 1.00 0.00 C ATOM 992 C ASP A 212 -0.526 -4.282 -2.911 1.00 0.00 C ATOM 993 O ASP A 212 -1.248 -5.045 -2.269 1.00 0.00 O ATOM 994 CB ASP A 212 -0.984 -3.957 -5.349 1.00 0.00 C ATOM 995 CG ASP A 212 -2.280 -4.714 -5.567 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.221 -5.860 -6.059 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.352 -4.159 -5.248 1.00 0.00 O ATOM 0 H ASP A 212 -0.970 -6.460 -4.851 1.00 0.00 H new ATOM 0 HA ASP A 212 0.945 -4.281 -4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.210 -2.945 -5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.454 -3.868 -6.297 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.094 -3.120 -2.432 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.454 -2.663 -1.096 1.00 0.00 C ATOM 1004 C ALA A 213 -0.369 -1.144 -0.994 1.00 0.00 C ATOM 1005 O ALA A 213 -0.069 -0.462 -1.974 1.00 0.00 O ATOM 1006 CB ALA A 213 0.444 -3.316 -0.056 1.00 0.00 C ATOM 0 H ALA A 213 0.506 -2.478 -2.950 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.486 -2.956 -0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.164 -2.966 0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.329 -4.399 -0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.483 -3.052 -0.255 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.634 -0.620 0.198 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.589 0.819 0.428 1.00 0.00 C ATOM 1014 C PHE A 214 -0.061 1.131 1.825 1.00 0.00 C ATOM 1015 O PHE A 214 -0.222 0.337 2.753 1.00 0.00 O ATOM 1016 CB PHE A 214 -1.980 1.430 0.248 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.530 1.271 -1.140 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.006 2.002 -2.195 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.570 0.391 -1.391 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.510 1.857 -3.474 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.077 0.242 -2.669 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.547 0.977 -3.711 1.00 0.00 C ATOM 0 H PHE A 214 -0.882 -1.171 1.020 1.00 0.00 H new ATOM 0 HA PHE A 214 0.090 1.257 -0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.666 0.967 0.957 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -1.936 2.491 0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.195 2.692 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -3.990 -0.185 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.093 2.432 -4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -4.887 -0.449 -2.852 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.943 0.864 -4.709 1.00 0.00 H new ATOM 1032 N VAL A 215 0.571 2.291 1.968 1.00 0.00 N ATOM 1033 CA VAL A 215 1.122 2.709 3.251 1.00 0.00 C ATOM 1034 C VAL A 215 0.756 4.156 3.562 1.00 0.00 C ATOM 1035 O VAL A 215 0.455 4.939 2.660 1.00 0.00 O ATOM 1036 CB VAL A 215 2.655 2.562 3.278 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.173 2.624 4.707 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.077 1.265 2.605 1.00 0.00 C ATOM 0 H VAL A 215 0.714 2.959 1.210 1.00 0.00 H new ATOM 0 HA VAL A 215 0.688 2.057 4.009 1.00 0.00 H new ATOM 0 HB VAL A 215 3.092 3.392 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.258 2.518 4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.902 3.582 5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.731 1.816 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.163 1.177 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.631 0.421 3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.740 1.266 1.569 1.00 0.00 H new ATOM 1048 N LEU A 216 0.784 4.505 4.843 1.00 0.00 N ATOM 1049 CA LEU A 216 0.456 5.860 5.274 1.00 0.00 C ATOM 1050 C LEU A 216 1.700 6.592 5.766 1.00 0.00 C ATOM 1051 O LEU A 216 2.599 5.986 6.351 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.599 5.822 6.382 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.041 5.591 5.929 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.974 5.532 7.128 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.478 6.683 4.963 1.00 0.00 C ATOM 0 H LEU A 216 1.030 3.869 5.602 1.00 0.00 H new ATOM 0 HA LEU A 216 0.055 6.400 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.330 5.034 7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.558 6.765 6.928 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.090 4.634 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.996 5.367 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.674 4.714 7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.922 6.473 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.507 6.502 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.413 7.653 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.827 6.677 4.089 1.00 0.00 H new ATOM 1067 N PHE A 217 1.745 7.898 5.527 1.00 0.00 N ATOM 1068 CA PHE A 217 2.879 8.714 5.947 1.00 0.00 C ATOM 1069 C PHE A 217 2.406 10.035 6.547 1.00 0.00 C ATOM 1070 O PHE A 217 1.647 10.776 5.923 1.00 0.00 O ATOM 1071 CB PHE A 217 3.808 8.983 4.761 1.00 0.00 C ATOM 1072 CG PHE A 217 4.581 7.773 4.319 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.026 6.866 3.431 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.863 7.544 4.792 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.736 5.752 3.023 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.578 6.431 4.388 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.013 5.535 3.501 1.00 0.00 C ATOM 0 H PHE A 217 1.010 8.415 5.045 1.00 0.00 H new ATOM 0 HA PHE A 217 3.427 8.164 6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.217 9.353 3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.508 9.773 5.030 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.028 7.031 3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.309 8.243 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.292 5.052 2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.576 6.263 4.765 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.569 4.666 3.182 1.00 0.00 H new ATOM 1087 N ALA A 218 2.861 10.322 7.762 1.00 0.00 N ATOM 1088 CA ALA A 218 2.487 11.554 8.446 1.00 0.00 C ATOM 1089 C ALA A 218 2.491 12.738 7.486 1.00 0.00 C ATOM 1090 O ALA A 218 1.523 13.497 7.418 1.00 0.00 O ATOM 1091 CB ALA A 218 3.427 11.815 9.614 1.00 0.00 C ATOM 0 H ALA A 218 3.489 9.718 8.293 1.00 0.00 H new ATOM 0 HA ALA A 218 1.474 11.435 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.136 12.738 10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.371 10.985 10.319 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.448 11.909 9.245 1.00 0.00 H new ATOM 1097 N CYS A 219 3.584 12.891 6.747 1.00 0.00 N ATOM 1098 CA CYS A 219 3.714 13.986 5.792 1.00 0.00 C ATOM 1099 C CYS A 219 4.658 13.606 4.656 1.00 0.00 C ATOM 1100 O CYS A 219 5.292 12.552 4.690 1.00 0.00 O ATOM 1101 CB CYS A 219 4.221 15.246 6.494 1.00 0.00 C ATOM 1102 SG CYS A 219 3.161 15.817 7.842 1.00 0.00 S ATOM 0 H CYS A 219 4.393 12.271 6.791 1.00 0.00 H new ATOM 0 HA CYS A 219 2.729 14.187 5.370 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.219 15.053 6.888 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.317 16.045 5.759 1.00 0.00 H new ATOM 0 HG CYS A 219 2.127 15.035 7.942 1.00 0.00 H new ATOM 1108 N GLU A 220 4.745 14.472 3.651 1.00 0.00 N ATOM 1109 CA GLU A 220 5.610 14.225 2.503 1.00 0.00 C ATOM 1110 C GLU A 220 7.065 14.078 2.941 1.00 0.00 C ATOM 1111 O GLU A 220 7.816 13.285 2.374 1.00 0.00 O ATOM 1112 CB GLU A 220 5.485 15.363 1.488 1.00 0.00 C ATOM 1113 CG GLU A 220 5.715 14.925 0.051 1.00 0.00 C ATOM 1114 CD GLU A 220 5.553 16.062 -0.939 1.00 0.00 C ATOM 1115 OE1 GLU A 220 4.727 16.961 -0.677 1.00 0.00 O ATOM 1116 OE2 GLU A 220 6.251 16.052 -1.974 1.00 0.00 O ATOM 0 H GLU A 220 4.228 15.350 3.608 1.00 0.00 H new ATOM 0 HA GLU A 220 5.293 13.293 2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.492 15.804 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.202 16.144 1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.718 14.508 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.014 14.128 -0.199 1.00 0.00 H new ATOM 1123 N GLU A 221 7.454 14.848 3.952 1.00 0.00 N ATOM 1124 CA GLU A 221 8.818 14.804 4.464 1.00 0.00 C ATOM 1125 C GLU A 221 9.357 13.376 4.455 1.00 0.00 C ATOM 1126 O GLU A 221 10.442 13.114 3.936 1.00 0.00 O ATOM 1127 CB GLU A 221 8.872 15.372 5.884 1.00 0.00 C ATOM 1128 CG GLU A 221 10.275 15.425 6.465 1.00 0.00 C ATOM 1129 CD GLU A 221 10.298 15.951 7.887 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.258 17.187 8.063 1.00 0.00 O ATOM 1131 OE2 GLU A 221 10.355 15.128 8.824 1.00 0.00 O ATOM 0 H GLU A 221 6.844 15.509 4.432 1.00 0.00 H new ATOM 0 HA GLU A 221 9.443 15.414 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.451 16.377 5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.241 14.765 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.711 14.426 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.901 16.059 5.837 1.00 0.00 H new ATOM 1138 N TYR A 222 8.591 12.457 5.034 1.00 0.00 N ATOM 1139 CA TYR A 222 8.992 11.057 5.095 1.00 0.00 C ATOM 1140 C TYR A 222 8.722 10.354 3.768 1.00 0.00 C ATOM 1141 O TYR A 222 9.542 9.572 3.289 1.00 0.00 O ATOM 1142 CB TYR A 222 8.249 10.341 6.225 1.00 0.00 C ATOM 1143 CG TYR A 222 8.162 11.149 7.500 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.235 11.213 8.380 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.007 11.850 7.824 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.160 11.949 9.546 1.00 0.00 C ATOM 1147 CE2 TYR A 222 6.923 12.590 8.987 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.002 12.636 9.845 1.00 0.00 C ATOM 1149 OH TYR A 222 7.924 13.372 11.006 1.00 0.00 O ATOM 0 H TYR A 222 7.690 12.657 5.467 1.00 0.00 H new ATOM 0 HA TYR A 222 10.063 11.021 5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 222 7.241 10.098 5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.750 9.397 6.437 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.144 10.678 8.148 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.160 11.816 7.155 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.003 11.986 10.220 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.018 13.130 9.223 1.00 0.00 H new ATOM 0 HH TYR A 222 7.042 13.795 11.066 1.00 0.00 H new ATOM 1159 N ALA A 223 7.565 10.640 3.179 1.00 0.00 N ATOM 1160 CA ALA A 223 7.187 10.039 1.907 1.00 0.00 C ATOM 1161 C ALA A 223 8.325 10.131 0.896 1.00 0.00 C ATOM 1162 O ALA A 223 8.751 9.122 0.334 1.00 0.00 O ATOM 1163 CB ALA A 223 5.935 10.708 1.358 1.00 0.00 C ATOM 0 H ALA A 223 6.874 11.284 3.563 1.00 0.00 H new ATOM 0 HA ALA A 223 6.975 8.984 2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.664 10.249 0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 223 5.116 10.585 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 223 6.127 11.770 1.206 1.00 0.00 H new ATOM 1169 N GLN A 224 8.812 11.347 0.669 1.00 0.00 N ATOM 1170 CA GLN A 224 9.900 11.570 -0.276 1.00 0.00 C ATOM 1171 C GLN A 224 11.060 10.618 -0.004 1.00 0.00 C ATOM 1172 O GLN A 224 11.453 9.840 -0.871 1.00 0.00 O ATOM 1173 CB GLN A 224 10.383 13.019 -0.196 1.00 0.00 C ATOM 1174 CG GLN A 224 9.493 13.999 -0.943 1.00 0.00 C ATOM 1175 CD GLN A 224 10.242 15.235 -1.400 1.00 0.00 C ATOM 1176 OE1 GLN A 224 11.156 15.708 -0.724 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.857 15.767 -2.555 1.00 0.00 N ATOM 0 H GLN A 224 8.470 12.192 1.126 1.00 0.00 H new ATOM 0 HA GLN A 224 9.523 11.376 -1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.439 13.317 0.851 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.394 13.079 -0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 224 9.058 13.501 -1.810 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.666 14.297 -0.298 1.00 0.00 H new ATOM 0 HE21 GLN A 224 9.095 15.342 -3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 224 10.324 16.600 -2.914 1.00 0.00 H new ATOM 1186 N ASN A 225 11.604 10.687 1.207 1.00 0.00 N ATOM 1187 CA ASN A 225 12.721 9.832 1.593 1.00 0.00 C ATOM 1188 C ASN A 225 12.394 8.363 1.340 1.00 0.00 C ATOM 1189 O ASN A 225 13.291 7.534 1.192 1.00 0.00 O ATOM 1190 CB ASN A 225 13.065 10.043 3.068 1.00 0.00 C ATOM 1191 CG ASN A 225 14.021 11.201 3.280 1.00 0.00 C ATOM 1192 OD1 ASN A 225 14.594 11.729 2.327 1.00 0.00 O ATOM 1193 ND2 ASN A 225 14.196 11.603 4.533 1.00 0.00 N ATOM 0 H ASN A 225 11.290 11.326 1.937 1.00 0.00 H new ATOM 0 HA ASN A 225 13.583 10.104 0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 225 12.149 10.225 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.509 9.131 3.469 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.826 12.379 4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.700 11.136 5.292 1.00 0.00 H new ATOM 1200 N ALA A 226 11.104 8.050 1.291 1.00 0.00 N ATOM 1201 CA ALA A 226 10.658 6.683 1.053 1.00 0.00 C ATOM 1202 C ALA A 226 10.513 6.404 -0.439 1.00 0.00 C ATOM 1203 O ALA A 226 10.498 5.249 -0.867 1.00 0.00 O ATOM 1204 CB ALA A 226 9.342 6.424 1.771 1.00 0.00 C ATOM 0 H ALA A 226 10.349 8.725 1.413 1.00 0.00 H new ATOM 0 HA ALA A 226 11.415 6.007 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.021 5.399 1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.477 6.572 2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.584 7.115 1.402 1.00 0.00 H new ATOM 1210 N LEU A 227 10.405 7.468 -1.227 1.00 0.00 N ATOM 1211 CA LEU A 227 10.260 7.338 -2.672 1.00 0.00 C ATOM 1212 C LEU A 227 11.571 6.895 -3.314 1.00 0.00 C ATOM 1213 O LEU A 227 11.583 6.036 -4.195 1.00 0.00 O ATOM 1214 CB LEU A 227 9.804 8.666 -3.280 1.00 0.00 C ATOM 1215 CG LEU A 227 8.395 9.127 -2.907 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.117 10.509 -3.478 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.359 8.126 -3.398 1.00 0.00 C ATOM 0 H LEU A 227 10.415 8.430 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 227 9.505 6.577 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.509 9.441 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.862 8.585 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 227 8.328 9.185 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.110 10.821 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.839 11.220 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.203 10.478 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.362 8.470 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.426 8.035 -4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.546 7.155 -2.940 1.00 0.00 H new ATOM 1229 N ARG A 228 12.673 7.486 -2.864 1.00 0.00 N ATOM 1230 CA ARG A 228 13.990 7.152 -3.393 1.00 0.00 C ATOM 1231 C ARG A 228 14.259 5.655 -3.273 1.00 0.00 C ATOM 1232 O ARG A 228 15.130 5.113 -3.954 1.00 0.00 O ATOM 1233 CB ARG A 228 15.074 7.937 -2.653 1.00 0.00 C ATOM 1234 CG ARG A 228 14.731 8.232 -1.202 1.00 0.00 C ATOM 1235 CD ARG A 228 15.968 8.609 -0.402 1.00 0.00 C ATOM 1236 NE ARG A 228 16.918 7.503 -0.311 1.00 0.00 N ATOM 1237 CZ ARG A 228 16.775 6.478 0.522 1.00 0.00 C ATOM 1238 NH1 ARG A 228 15.727 6.418 1.331 1.00 0.00 N ATOM 1239 NH2 ARG A 228 17.683 5.511 0.546 1.00 0.00 N ATOM 0 H ARG A 228 12.680 8.199 -2.134 1.00 0.00 H new ATOM 0 HA ARG A 228 14.011 7.424 -4.448 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.007 7.374 -2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.249 8.878 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.006 9.044 -1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.259 7.358 -0.754 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.453 9.467 -0.868 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.672 8.916 0.601 1.00 0.00 H new ATOM 0 HE ARG A 228 17.736 7.519 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.027 7.160 1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.620 5.630 1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.491 5.555 -0.075 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.573 4.724 1.186 1.00 0.00 H new ATOM 1253 N LYS A 229 13.506 4.991 -2.403 1.00 0.00 N ATOM 1254 CA LYS A 229 13.662 3.556 -2.193 1.00 0.00 C ATOM 1255 C LYS A 229 13.113 2.770 -3.379 1.00 0.00 C ATOM 1256 O LYS A 229 13.209 1.543 -3.422 1.00 0.00 O ATOM 1257 CB LYS A 229 12.949 3.127 -0.909 1.00 0.00 C ATOM 1258 CG LYS A 229 13.351 3.938 0.311 1.00 0.00 C ATOM 1259 CD LYS A 229 12.507 3.580 1.522 1.00 0.00 C ATOM 1260 CE LYS A 229 13.016 2.319 2.203 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.346 2.529 2.837 1.00 0.00 N ATOM 0 H LYS A 229 12.781 5.424 -1.831 1.00 0.00 H new ATOM 0 HA LYS A 229 14.727 3.341 -2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.872 3.215 -1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.160 2.074 -0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.403 3.762 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.244 5.001 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.517 4.407 2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.471 3.436 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.299 2.001 2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.086 1.514 1.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.507 1.796 3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.089 2.472 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.372 3.467 3.286 1.00 0.00 H new ATOM 1275 N HIS A 230 12.538 3.485 -4.342 1.00 0.00 N ATOM 1276 CA HIS A 230 11.975 2.853 -5.530 1.00 0.00 C ATOM 1277 C HIS A 230 12.793 1.630 -5.934 1.00 0.00 C ATOM 1278 O HIS A 230 14.023 1.655 -5.904 1.00 0.00 O ATOM 1279 CB HIS A 230 11.922 3.851 -6.687 1.00 0.00 C ATOM 1280 CG HIS A 230 11.463 3.247 -7.978 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.149 2.913 -8.228 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.152 2.920 -9.096 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.050 2.404 -9.443 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.251 2.397 -9.991 1.00 0.00 N ATOM 0 H HIS A 230 12.450 4.501 -4.323 1.00 0.00 H new ATOM 0 HA HIS A 230 10.962 2.528 -5.294 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.253 4.669 -6.420 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.913 4.283 -6.829 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.213 3.047 -9.255 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.141 2.053 -9.909 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.474 2.058 -10.927 1.00 0.00 H new ATOM 1293 N LYS A 231 12.101 0.561 -6.313 1.00 0.00 N ATOM 1294 CA LYS A 231 12.762 -0.672 -6.724 1.00 0.00 C ATOM 1295 C LYS A 231 13.603 -1.244 -5.587 1.00 0.00 C ATOM 1296 O LYS A 231 14.618 -1.900 -5.823 1.00 0.00 O ATOM 1297 CB LYS A 231 13.645 -0.418 -7.948 1.00 0.00 C ATOM 1298 CG LYS A 231 12.859 -0.130 -9.215 1.00 0.00 C ATOM 1299 CD LYS A 231 12.531 -1.406 -9.970 1.00 0.00 C ATOM 1300 CE LYS A 231 12.296 -1.135 -11.448 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.525 -0.633 -12.122 1.00 0.00 N ATOM 0 H LYS A 231 11.082 0.524 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 231 11.992 -1.398 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.305 0.424 -7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.280 -1.288 -8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.936 0.391 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.434 0.536 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.348 -2.118 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.643 -1.867 -9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.962 -2.050 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.496 -0.404 -11.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.487 -0.870 -13.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 13.585 0.399 -12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 14.362 -1.077 -11.693 1.00 0.00 H new ATOM 1315 N ASP A 232 13.174 -0.992 -4.355 1.00 0.00 N ATOM 1316 CA ASP A 232 13.887 -1.484 -3.182 1.00 0.00 C ATOM 1317 C ASP A 232 14.026 -3.002 -3.228 1.00 0.00 C ATOM 1318 O ASP A 232 13.489 -3.659 -4.121 1.00 0.00 O ATOM 1319 CB ASP A 232 13.159 -1.064 -1.904 1.00 0.00 C ATOM 1320 CG ASP A 232 14.102 -0.901 -0.728 1.00 0.00 C ATOM 1321 OD1 ASP A 232 14.743 0.166 -0.625 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.198 -1.840 0.090 1.00 0.00 O ATOM 0 H ASP A 232 12.336 -0.450 -4.143 1.00 0.00 H new ATOM 0 HA ASP A 232 14.885 -1.046 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.636 -0.124 -2.079 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.402 -1.809 -1.659 1.00 0.00 H new ATOM 1327 N LEU A 233 14.750 -3.554 -2.261 1.00 0.00 N ATOM 1328 CA LEU A 233 14.961 -4.996 -2.191 1.00 0.00 C ATOM 1329 C LEU A 233 14.673 -5.521 -0.788 1.00 0.00 C ATOM 1330 O LEU A 233 15.432 -5.270 0.149 1.00 0.00 O ATOM 1331 CB LEU A 233 16.397 -5.341 -2.592 1.00 0.00 C ATOM 1332 CG LEU A 233 16.682 -5.384 -4.093 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.172 -5.555 -4.348 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.893 -6.504 -4.755 1.00 0.00 C ATOM 0 H LEU A 233 15.201 -3.025 -1.514 1.00 0.00 H new ATOM 0 HA LEU A 233 14.271 -5.474 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.066 -4.611 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.648 -6.313 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 233 16.365 -4.437 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.356 -5.584 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.715 -4.718 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.514 -6.486 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.109 -6.519 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.177 -7.459 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.827 -6.337 -4.603 1.00 0.00 H new ATOM 1346 N LEU A 234 13.572 -6.253 -0.651 1.00 0.00 N ATOM 1347 CA LEU A 234 13.184 -6.816 0.638 1.00 0.00 C ATOM 1348 C LEU A 234 13.150 -8.340 0.578 1.00 0.00 C ATOM 1349 O LEU A 234 12.334 -8.925 -0.133 1.00 0.00 O ATOM 1350 CB LEU A 234 11.815 -6.280 1.059 1.00 0.00 C ATOM 1351 CG LEU A 234 11.372 -6.614 2.484 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.186 -5.754 2.890 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.028 -8.092 2.603 1.00 0.00 C ATOM 0 H LEU A 234 12.933 -6.470 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 234 13.927 -6.516 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.822 -5.196 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.067 -6.668 0.367 1.00 0.00 H new ATOM 0 HG LEU A 234 12.199 -6.398 3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.885 -6.006 3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.467 -4.702 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.354 -5.937 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.715 -8.312 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.218 -8.334 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.905 -8.691 2.356 1.00 0.00 H new ATOM 1365 N GLY A 235 14.041 -8.977 1.331 1.00 0.00 N ATOM 1366 CA GLY A 235 14.094 -10.427 1.351 1.00 0.00 C ATOM 1367 C GLY A 235 14.287 -11.019 -0.031 1.00 0.00 C ATOM 1368 O GLY A 235 13.627 -11.992 -0.396 1.00 0.00 O ATOM 0 H GLY A 235 14.727 -8.515 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.910 -10.749 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.172 -10.815 1.784 1.00 0.00 H new ATOM 1372 N LYS A 236 15.194 -10.430 -0.804 1.00 0.00 N ATOM 1373 CA LYS A 236 15.473 -10.904 -2.154 1.00 0.00 C ATOM 1374 C LYS A 236 14.246 -10.754 -3.048 1.00 0.00 C ATOM 1375 O LYS A 236 13.813 -11.711 -3.690 1.00 0.00 O ATOM 1376 CB LYS A 236 15.917 -12.368 -2.122 1.00 0.00 C ATOM 1377 CG LYS A 236 17.208 -12.595 -1.353 1.00 0.00 C ATOM 1378 CD LYS A 236 18.420 -12.526 -2.266 1.00 0.00 C ATOM 1379 CE LYS A 236 18.718 -11.096 -2.690 1.00 0.00 C ATOM 1380 NZ LYS A 236 18.032 -10.740 -3.963 1.00 0.00 N ATOM 0 H LYS A 236 15.748 -9.623 -0.518 1.00 0.00 H new ATOM 0 HA LYS A 236 16.278 -10.295 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.126 -12.969 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.046 -12.722 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.301 -11.846 -0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.175 -13.568 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 236 19.287 -12.943 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.246 -13.140 -3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.402 -10.411 -1.903 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.794 -10.970 -2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.470 -9.876 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.741 -10.577 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.404 -11.519 -4.249 1.00 0.00 H new ATOM 1394 N ARG A 237 13.690 -9.547 -3.085 1.00 0.00 N ATOM 1395 CA ARG A 237 12.513 -9.273 -3.900 1.00 0.00 C ATOM 1396 C ARG A 237 12.418 -7.787 -4.235 1.00 0.00 C ATOM 1397 O ARG A 237 12.244 -6.950 -3.349 1.00 0.00 O ATOM 1398 CB ARG A 237 11.246 -9.724 -3.171 1.00 0.00 C ATOM 1399 CG ARG A 237 11.069 -11.233 -3.134 1.00 0.00 C ATOM 1400 CD ARG A 237 11.004 -11.821 -4.535 1.00 0.00 C ATOM 1401 NE ARG A 237 10.404 -13.153 -4.542 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.820 -13.689 -5.607 1.00 0.00 C ATOM 1403 NH1 ARG A 237 9.757 -13.012 -6.745 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.297 -14.907 -5.535 1.00 0.00 N ATOM 0 H ARG A 237 14.036 -8.744 -2.560 1.00 0.00 H new ATOM 0 HA ARG A 237 12.608 -9.833 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.270 -9.344 -2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.379 -9.277 -3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.897 -11.684 -2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.156 -11.480 -2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.425 -11.159 -5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.009 -11.874 -4.953 1.00 0.00 H new ATOM 0 HE ARG A 237 10.435 -13.701 -3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.158 -12.076 -6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.308 -13.427 -7.561 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.344 -15.431 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.848 -15.319 -6.353 1.00 0.00 H new ATOM 1418 N TYR A 238 12.536 -7.468 -5.519 1.00 0.00 N ATOM 1419 CA TYR A 238 12.466 -6.083 -5.972 1.00 0.00 C ATOM 1420 C TYR A 238 11.047 -5.538 -5.844 1.00 0.00 C ATOM 1421 O TYR A 238 10.095 -6.129 -6.355 1.00 0.00 O ATOM 1422 CB TYR A 238 12.937 -5.975 -7.423 1.00 0.00 C ATOM 1423 CG TYR A 238 14.394 -6.331 -7.615 1.00 0.00 C ATOM 1424 CD1 TYR A 238 14.790 -7.651 -7.792 1.00 0.00 C ATOM 1425 CD2 TYR A 238 15.375 -5.346 -7.621 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.120 -7.980 -7.967 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.707 -5.666 -7.796 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.075 -6.985 -7.969 1.00 0.00 C ATOM 1429 OH TYR A 238 18.401 -7.309 -8.144 1.00 0.00 O ATOM 0 H TYR A 238 12.681 -8.149 -6.265 1.00 0.00 H new ATOM 0 HA TYR A 238 13.123 -5.487 -5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.327 -6.631 -8.044 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.771 -4.957 -7.775 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.045 -8.433 -7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 238 15.091 -4.313 -7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 238 16.411 -9.011 -8.102 1.00 0.00 H new ATOM 0 HE2 TYR A 238 17.457 -4.888 -7.797 1.00 0.00 H new ATOM 0 HH TYR A 238 18.943 -6.493 -8.121 1.00 0.00 H new ATOM 1439 N ILE A 239 10.914 -4.408 -5.158 1.00 0.00 N ATOM 1440 CA ILE A 239 9.612 -3.782 -4.964 1.00 0.00 C ATOM 1441 C ILE A 239 9.605 -2.352 -5.495 1.00 0.00 C ATOM 1442 O ILE A 239 10.550 -1.595 -5.277 1.00 0.00 O ATOM 1443 CB ILE A 239 9.211 -3.768 -3.477 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.157 -5.194 -2.927 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.868 -3.074 -3.298 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.150 -5.259 -1.415 1.00 0.00 C ATOM 0 H ILE A 239 11.691 -3.907 -4.727 1.00 0.00 H new ATOM 0 HA ILE A 239 8.889 -4.377 -5.521 1.00 0.00 H new ATOM 0 HB ILE A 239 9.964 -3.212 -2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.263 -5.688 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.014 -5.752 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.598 -3.072 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.938 -2.047 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.105 -3.606 -3.867 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.111 -6.300 -1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.056 -4.794 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.278 -4.729 -1.032 1.00 0.00 H new ATOM 1458 N GLU A 240 8.531 -1.991 -6.190 1.00 0.00 N ATOM 1459 CA GLU A 240 8.401 -0.651 -6.751 1.00 0.00 C ATOM 1460 C GLU A 240 7.580 0.247 -5.830 1.00 0.00 C ATOM 1461 O GLU A 240 6.815 -0.235 -4.994 1.00 0.00 O ATOM 1462 CB GLU A 240 7.750 -0.714 -8.134 1.00 0.00 C ATOM 1463 CG GLU A 240 8.593 -1.436 -9.171 1.00 0.00 C ATOM 1464 CD GLU A 240 8.858 -2.883 -8.803 1.00 0.00 C ATOM 1465 OE1 GLU A 240 8.024 -3.474 -8.087 1.00 0.00 O ATOM 1466 OE2 GLU A 240 9.899 -3.423 -9.231 1.00 0.00 O ATOM 0 H GLU A 240 7.740 -2.606 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 240 9.400 -0.226 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.785 -1.215 -8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.553 0.301 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.087 -1.397 -10.136 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.543 -0.915 -9.288 1.00 0.00 H new ATOM 1473 N LEU A 241 7.745 1.556 -5.988 1.00 0.00 N ATOM 1474 CA LEU A 241 7.020 2.523 -5.172 1.00 0.00 C ATOM 1475 C LEU A 241 6.498 3.674 -6.025 1.00 0.00 C ATOM 1476 O LEU A 241 7.121 4.059 -7.015 1.00 0.00 O ATOM 1477 CB LEU A 241 7.925 3.064 -4.063 1.00 0.00 C ATOM 1478 CG LEU A 241 8.619 2.016 -3.192 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.814 2.625 -2.475 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.640 1.421 -2.191 1.00 0.00 C ATOM 0 H LEU A 241 8.375 1.972 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 241 6.168 2.014 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.690 3.692 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.329 3.708 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 241 8.978 1.215 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.295 1.865 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.526 3.002 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.478 3.446 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.151 0.677 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.250 2.211 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.816 0.947 -2.725 1.00 0.00 H new ATOM 1492 N PHE A 242 5.352 4.222 -5.634 1.00 0.00 N ATOM 1493 CA PHE A 242 4.747 5.331 -6.363 1.00 0.00 C ATOM 1494 C PHE A 242 3.781 6.104 -5.471 1.00 0.00 C ATOM 1495 O PHE A 242 3.031 5.515 -4.692 1.00 0.00 O ATOM 1496 CB PHE A 242 4.013 4.814 -7.602 1.00 0.00 C ATOM 1497 CG PHE A 242 4.775 3.761 -8.354 1.00 0.00 C ATOM 1498 CD1 PHE A 242 4.640 2.422 -8.025 1.00 0.00 C ATOM 1499 CD2 PHE A 242 5.625 4.110 -9.391 1.00 0.00 C ATOM 1500 CE1 PHE A 242 5.341 1.451 -8.715 1.00 0.00 C ATOM 1501 CE2 PHE A 242 6.328 3.143 -10.086 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.185 1.812 -9.748 1.00 0.00 C ATOM 0 H PHE A 242 4.824 3.916 -4.817 1.00 0.00 H new ATOM 0 HA PHE A 242 5.544 6.006 -6.677 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.048 4.407 -7.299 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.810 5.651 -8.270 1.00 0.00 H new ATOM 0 HD1 PHE A 242 3.980 2.134 -7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 242 5.740 5.150 -9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.229 0.411 -8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 242 6.988 3.428 -10.892 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.732 1.054 -10.290 1.00 0.00 H new ATOM 1512 N ARG A 243 3.805 7.428 -5.590 1.00 0.00 N ATOM 1513 CA ARG A 243 2.933 8.283 -4.794 1.00 0.00 C ATOM 1514 C ARG A 243 1.467 8.036 -5.139 1.00 0.00 C ATOM 1515 O ARG A 243 1.081 8.060 -6.307 1.00 0.00 O ATOM 1516 CB ARG A 243 3.280 9.755 -5.023 1.00 0.00 C ATOM 1517 CG ARG A 243 4.407 10.260 -4.137 1.00 0.00 C ATOM 1518 CD ARG A 243 4.316 11.763 -3.922 1.00 0.00 C ATOM 1519 NE ARG A 243 4.756 12.512 -5.096 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.365 13.752 -5.365 1.00 0.00 C ATOM 1521 NH1 ARG A 243 3.531 14.380 -4.548 1.00 0.00 N ATOM 1522 NH2 ARG A 243 4.809 14.368 -6.454 1.00 0.00 N ATOM 0 H ARG A 243 4.419 7.931 -6.230 1.00 0.00 H new ATOM 0 HA ARG A 243 3.088 8.039 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.559 9.895 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.391 10.361 -4.847 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.370 9.751 -3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.367 10.014 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.287 12.033 -3.684 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.926 12.044 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 243 5.399 12.058 -5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 243 3.188 13.911 -3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 243 3.232 15.333 -4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.451 13.889 -7.085 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.508 15.321 -6.660 1.00 0.00 H new ATOM 1536 N SER A 244 0.656 7.797 -4.113 1.00 0.00 N ATOM 1537 CA SER A 244 -0.766 7.540 -4.307 1.00 0.00 C ATOM 1538 C SER A 244 -1.609 8.454 -3.422 1.00 0.00 C ATOM 1539 O SER A 244 -1.094 9.103 -2.510 1.00 0.00 O ATOM 1540 CB SER A 244 -1.088 6.076 -4.001 1.00 0.00 C ATOM 1541 OG SER A 244 -2.238 5.648 -4.711 1.00 0.00 O ATOM 0 H SER A 244 0.960 7.776 -3.139 1.00 0.00 H new ATOM 0 HA SER A 244 -1.009 7.748 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.237 5.449 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.251 5.952 -2.930 1.00 0.00 H new ATOM 0 HG SER A 244 -2.181 5.953 -5.641 1.00 0.00 H new ATOM 1547 N THR A 245 -2.908 8.500 -3.698 1.00 0.00 N ATOM 1548 CA THR A 245 -3.823 9.335 -2.929 1.00 0.00 C ATOM 1549 C THR A 245 -5.058 8.548 -2.503 1.00 0.00 C ATOM 1550 O THR A 245 -5.503 7.643 -3.208 1.00 0.00 O ATOM 1551 CB THR A 245 -4.268 10.570 -3.734 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.770 10.167 -5.013 1.00 0.00 O ATOM 1553 CG2 THR A 245 -3.111 11.540 -3.920 1.00 0.00 C ATOM 0 H THR A 245 -3.351 7.969 -4.448 1.00 0.00 H new ATOM 0 HA THR A 245 -3.281 9.665 -2.043 1.00 0.00 H new ATOM 0 HB THR A 245 -5.058 11.074 -3.177 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.052 10.958 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.449 12.404 -4.491 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.751 11.868 -2.945 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.303 11.044 -4.457 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.607 8.900 -1.345 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.793 8.229 -0.827 1.00 0.00 C ATOM 1563 C ALA A 246 -7.721 7.803 -1.959 1.00 0.00 C ATOM 1564 O ALA A 246 -8.121 6.642 -2.043 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.529 9.135 0.149 1.00 0.00 C ATOM 0 H ALA A 246 -5.250 9.646 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.471 7.331 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.412 8.621 0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.870 9.385 0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.832 10.049 -0.361 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.062 8.749 -2.827 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.942 8.471 -3.955 1.00 0.00 C ATOM 1573 C ALA A 247 -8.397 7.331 -4.808 1.00 0.00 C ATOM 1574 O ALA A 247 -9.092 6.348 -5.062 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.130 9.723 -4.799 1.00 0.00 C ATOM 0 H ALA A 247 -7.742 9.716 -2.771 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.911 8.164 -3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.789 9.501 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.572 10.510 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.163 10.056 -5.176 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.151 7.471 -5.249 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.515 6.452 -6.076 1.00 0.00 C ATOM 1583 C GLU A 248 -6.684 5.067 -5.458 1.00 0.00 C ATOM 1584 O GLU A 248 -7.200 4.149 -6.096 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.028 6.765 -6.255 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.406 6.093 -7.468 1.00 0.00 C ATOM 1587 CD GLU A 248 -3.204 6.848 -8.001 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -2.093 6.648 -7.468 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.376 7.640 -8.952 1.00 0.00 O ATOM 0 H GLU A 248 -6.562 8.279 -5.048 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.000 6.457 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.900 7.844 -6.343 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.489 6.452 -5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -4.105 5.079 -7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.155 6.008 -8.255 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.244 4.923 -4.212 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.347 3.651 -3.507 1.00 0.00 C ATOM 1598 C VAL A 249 -7.716 3.015 -3.718 1.00 0.00 C ATOM 1599 O VAL A 249 -7.829 1.945 -4.316 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.100 3.825 -1.997 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.204 2.486 -1.281 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.743 4.467 -1.749 1.00 0.00 C ATOM 0 H VAL A 249 -5.813 5.672 -3.670 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.579 2.997 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 249 -6.868 4.486 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.027 2.629 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.200 2.070 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.460 1.799 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.586 4.582 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -3.959 3.834 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.711 5.446 -2.228 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.754 3.681 -3.222 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.117 3.180 -3.356 1.00 0.00 C ATOM 1614 C GLN A 250 -10.338 2.566 -4.735 1.00 0.00 C ATOM 1615 O GLN A 250 -10.967 1.516 -4.863 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.123 4.308 -3.120 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.003 4.952 -1.748 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.325 5.490 -1.238 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.242 4.728 -0.931 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.431 6.811 -1.145 1.00 0.00 N ATOM 0 H GLN A 250 -8.677 4.568 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.268 2.405 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.985 5.073 -3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.132 3.915 -3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.616 4.220 -1.040 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.278 5.765 -1.795 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.646 7.406 -1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.298 7.231 -0.808 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.817 3.229 -5.763 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.960 2.748 -7.132 1.00 0.00 C ATOM 1631 C GLN A 251 -9.166 1.463 -7.343 1.00 0.00 C ATOM 1632 O GLN A 251 -9.586 0.576 -8.087 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.493 3.817 -8.121 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.156 5.169 -7.912 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.643 5.056 -7.645 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -12.301 4.125 -8.112 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -12.183 6.004 -6.888 1.00 0.00 N ATOM 0 H GLN A 251 -9.293 4.099 -5.674 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.015 2.535 -7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.413 3.934 -8.034 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.696 3.475 -9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.678 5.678 -7.075 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.996 5.788 -8.795 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.601 6.757 -6.522 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.180 5.979 -6.673 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.016 1.368 -6.683 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.163 0.191 -6.798 1.00 0.00 C ATOM 1648 C VAL A 252 -7.785 -1.009 -6.092 1.00 0.00 C ATOM 1649 O VAL A 252 -7.425 -2.156 -6.360 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.765 0.451 -6.208 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -4.935 -0.823 -6.219 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.062 1.561 -6.974 1.00 0.00 C ATOM 0 H VAL A 252 -7.654 2.092 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.065 -0.026 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.881 0.772 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.950 -0.619 -5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.433 -1.587 -5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.825 -1.177 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.075 1.732 -6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.957 1.271 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.650 2.477 -6.909 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.721 -0.737 -5.189 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.395 -1.795 -4.444 1.00 0.00 C ATOM 1664 C LEU A 253 -10.598 -2.325 -5.218 1.00 0.00 C ATOM 1665 O LEU A 253 -10.842 -3.530 -5.254 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.844 -1.276 -3.077 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.830 -0.416 -2.320 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.528 0.424 -1.262 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.757 -1.290 -1.687 1.00 0.00 C ATOM 0 H LEU A 253 -9.030 0.206 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.688 -2.612 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.755 -0.693 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.103 -2.131 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.350 0.257 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.791 1.029 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.259 1.077 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.035 -0.231 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.044 -0.662 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.221 -1.987 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.236 -1.848 -2.465 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.343 -1.417 -5.839 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.519 -1.794 -6.615 1.00 0.00 C ATOM 1683 C ASN A 254 -12.115 -2.414 -7.949 1.00 0.00 C ATOM 1684 O ASN A 254 -12.700 -3.405 -8.387 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.409 -0.573 -6.856 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.092 0.124 -8.165 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.133 -0.487 -9.232 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.774 1.411 -8.087 1.00 0.00 N ATOM 0 H ASN A 254 -11.154 -0.415 -5.820 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.078 -2.536 -6.044 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.454 -0.883 -6.856 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.286 0.131 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.551 1.934 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.753 1.877 -7.180 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.111 -1.824 -8.590 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.629 -2.317 -9.874 1.00 0.00 C ATOM 1697 C ARG A 255 -10.131 -3.754 -9.751 1.00 0.00 C ATOM 1698 O ARG A 255 -10.116 -4.503 -10.729 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.508 -1.421 -10.401 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.172 -1.648 -9.712 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.342 -2.695 -10.438 1.00 0.00 C ATOM 1702 NE ARG A 255 -7.373 -2.510 -11.887 1.00 0.00 N ATOM 1703 CZ ARG A 255 -6.645 -1.602 -12.528 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -5.833 -0.801 -11.852 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -6.728 -1.494 -13.848 1.00 0.00 N ATOM 0 H ARG A 255 -10.616 -1.004 -8.241 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.461 -2.297 -10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.389 -1.593 -11.471 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.799 -0.378 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.619 -0.709 -9.669 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.341 -1.966 -8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.311 -2.646 -10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -7.716 -3.689 -10.191 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.987 -3.111 -12.437 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.766 -0.881 -10.837 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.275 -0.105 -12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -7.351 -2.108 -14.372 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -6.169 -0.796 -14.339 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.724 -4.133 -8.544 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.223 -5.480 -8.294 1.00 0.00 C ATOM 1721 C PHE A 256 -10.357 -6.412 -7.877 1.00 0.00 C ATOM 1722 O PHE A 256 -10.387 -7.581 -8.263 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.145 -5.452 -7.209 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.749 -5.351 -7.753 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.254 -4.138 -8.206 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -5.931 -6.468 -7.813 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.970 -4.041 -8.708 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.646 -6.376 -8.313 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.165 -5.162 -8.762 1.00 0.00 C ATOM 0 H PHE A 256 -9.731 -3.527 -7.724 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.787 -5.857 -9.219 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.330 -4.607 -6.546 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.226 -6.355 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.879 -3.258 -8.166 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.302 -7.421 -7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.597 -3.090 -9.058 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.018 -7.254 -8.353 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.162 -5.089 -9.155 1.00 0.00 H new ATOM 1739 N SER A 257 -11.286 -5.887 -7.086 1.00 0.00 N ATOM 1740 CA SER A 257 -12.420 -6.673 -6.612 1.00 0.00 C ATOM 1741 C SER A 257 -13.383 -6.981 -7.755 1.00 0.00 C ATOM 1742 O SER A 257 -13.405 -6.282 -8.768 1.00 0.00 O ATOM 1743 CB SER A 257 -13.155 -5.926 -5.498 1.00 0.00 C ATOM 1744 OG SER A 257 -14.302 -6.643 -5.074 1.00 0.00 O ATOM 0 H SER A 257 -11.277 -4.921 -6.759 1.00 0.00 H new ATOM 0 HA SER A 257 -12.038 -7.615 -6.218 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.484 -5.775 -4.653 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.450 -4.938 -5.851 1.00 0.00 H new ATOM 0 HG SER A 257 -14.753 -6.146 -4.360 1.00 0.00 H new ATOM 1750 N SER A 258 -14.178 -8.032 -7.584 1.00 0.00 N ATOM 1751 CA SER A 258 -15.141 -8.436 -8.601 1.00 0.00 C ATOM 1752 C SER A 258 -14.557 -8.266 -10.000 1.00 0.00 C ATOM 1753 O SER A 258 -15.264 -7.905 -10.941 1.00 0.00 O ATOM 1754 CB SER A 258 -16.427 -7.618 -8.470 1.00 0.00 C ATOM 1755 OG SER A 258 -16.196 -6.253 -8.772 1.00 0.00 O ATOM 0 H SER A 258 -14.174 -8.619 -6.750 1.00 0.00 H new ATOM 0 HA SER A 258 -15.373 -9.490 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 258 -17.187 -8.019 -9.141 1.00 0.00 H new ATOM 0 HB3 SER A 258 -16.818 -7.708 -7.456 1.00 0.00 H new ATOM 0 HG SER A 258 -15.245 -6.117 -8.966 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.260 -8.527 -10.129 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.580 -8.405 -11.413 1.00 0.00 C ATOM 1763 C ALA A 259 -12.747 -9.672 -12.245 1.00 0.00 C ATOM 1764 O ALA A 259 -12.829 -10.775 -11.705 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.104 -8.101 -11.201 1.00 0.00 C ATOM 0 H ALA A 259 -12.659 -8.824 -9.360 1.00 0.00 H new ATOM 0 HA ALA A 259 -13.035 -7.580 -11.961 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.608 -8.012 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -11.000 -7.164 -10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -10.645 -8.908 -10.630 1.00 0.00 H new ATOM 1771 N SER A 260 -12.798 -9.506 -13.563 1.00 0.00 N ATOM 1772 CA SER A 260 -12.960 -10.636 -14.470 1.00 0.00 C ATOM 1773 C SER A 260 -11.606 -11.122 -14.980 1.00 0.00 C ATOM 1774 O SER A 260 -11.475 -12.254 -15.443 1.00 0.00 O ATOM 1775 CB SER A 260 -13.852 -10.246 -15.650 1.00 0.00 C ATOM 1776 OG SER A 260 -13.263 -9.209 -16.415 1.00 0.00 O ATOM 0 H SER A 260 -12.729 -8.600 -14.026 1.00 0.00 H new ATOM 0 HA SER A 260 -13.434 -11.448 -13.918 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.024 -11.116 -16.283 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.826 -9.922 -15.282 1.00 0.00 H new ATOM 0 HG SER A 260 -13.852 -8.980 -17.164 1.00 0.00 H new ATOM 1782 N GLY A 261 -10.602 -10.255 -14.892 1.00 0.00 N ATOM 1783 CA GLY A 261 -9.271 -10.612 -15.348 1.00 0.00 C ATOM 1784 C GLY A 261 -8.183 -9.864 -14.604 1.00 0.00 C ATOM 1785 O GLY A 261 -7.452 -10.434 -13.793 1.00 0.00 O ATOM 0 H GLY A 261 -10.686 -9.312 -14.513 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -9.122 -11.684 -15.221 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -9.187 -10.403 -16.414 1.00 0.00 H new ATOM 1789 N PRO A 262 -8.063 -8.557 -14.880 1.00 0.00 N ATOM 1790 CA PRO A 262 -8.927 -7.869 -15.844 1.00 0.00 C ATOM 1791 C PRO A 262 -8.649 -8.298 -17.280 1.00 0.00 C ATOM 1792 O PRO A 262 -9.335 -7.872 -18.209 1.00 0.00 O ATOM 1793 CB PRO A 262 -8.571 -6.393 -15.648 1.00 0.00 C ATOM 1794 CG PRO A 262 -7.182 -6.406 -15.110 1.00 0.00 C ATOM 1795 CD PRO A 262 -7.074 -7.651 -14.273 1.00 0.00 C ATOM 0 HA PRO A 262 -9.981 -8.093 -15.680 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -8.626 -5.844 -16.588 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -9.259 -5.908 -14.955 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -6.451 -6.414 -15.918 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -6.987 -5.516 -14.512 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -6.069 -8.072 -14.307 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -7.301 -7.452 -13.226 1.00 0.00 H new ATOM 1803 N SER A 263 -7.640 -9.145 -17.456 1.00 0.00 N ATOM 1804 CA SER A 263 -7.270 -9.630 -18.780 1.00 0.00 C ATOM 1805 C SER A 263 -6.746 -11.061 -18.709 1.00 0.00 C ATOM 1806 O SER A 263 -6.310 -11.522 -17.654 1.00 0.00 O ATOM 1807 CB SER A 263 -6.211 -8.717 -19.403 1.00 0.00 C ATOM 1808 OG SER A 263 -6.774 -7.477 -19.794 1.00 0.00 O ATOM 0 H SER A 263 -7.064 -9.510 -16.697 1.00 0.00 H new ATOM 0 HA SER A 263 -8.163 -9.620 -19.406 1.00 0.00 H new ATOM 0 HB2 SER A 263 -5.407 -8.546 -18.687 1.00 0.00 H new ATOM 0 HB3 SER A 263 -5.767 -9.208 -20.269 1.00 0.00 H new ATOM 0 HG SER A 263 -6.077 -6.911 -20.187 1.00 0.00 H new ATOM 1814 N SER A 264 -6.792 -11.758 -19.839 1.00 0.00 N ATOM 1815 CA SER A 264 -6.326 -13.139 -19.905 1.00 0.00 C ATOM 1816 C SER A 264 -5.497 -13.372 -21.164 1.00 0.00 C ATOM 1817 O SER A 264 -5.877 -12.955 -22.258 1.00 0.00 O ATOM 1818 CB SER A 264 -7.514 -14.102 -19.876 1.00 0.00 C ATOM 1819 OG SER A 264 -8.448 -13.791 -20.895 1.00 0.00 O ATOM 0 H SER A 264 -7.147 -11.390 -20.722 1.00 0.00 H new ATOM 0 HA SER A 264 -5.695 -13.326 -19.036 1.00 0.00 H new ATOM 0 HB2 SER A 264 -7.160 -15.125 -20.003 1.00 0.00 H new ATOM 0 HB3 SER A 264 -8.003 -14.052 -18.903 1.00 0.00 H new ATOM 0 HG SER A 264 -7.973 -13.452 -21.682 1.00 0.00 H new ATOM 1825 N GLY A 265 -4.361 -14.044 -21.002 1.00 0.00 N ATOM 1826 CA GLY A 265 -3.495 -14.322 -22.133 1.00 0.00 C ATOM 1827 C GLY A 265 -3.115 -13.068 -22.894 1.00 0.00 C ATOM 1828 O GLY A 265 -2.093 -13.036 -23.580 1.00 0.00 O ATOM 0 H GLY A 265 -4.025 -14.401 -20.107 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.590 -14.818 -21.781 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.996 -15.015 -22.808 1.00 0.00 H new TER 1832 GLY A 265