USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1188 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 247 THR OG1 : rot 103:sc= 0.14 USER MOD Set 1.2: A 250 SER OG : rot -150:sc= 0 USER MOD Set 2.1: A 222 HIS : no HE2:sc= -11.4! C(o=-29!,f=-26!) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -12.2! C(o=-29!,f=-28!) USER MOD Set 2.3: A 232 HIS : no HD1:sc= -4.95! K(o=-29!,f=-26) USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 TYR OH : rot -71:sc= 0.0183 USER MOD Set 4.1: A 166 SER OG : rot 180:sc= -0.528 USER MOD Set 4.2: A 172 HIS : no HD1:sc= -0.703 X(o=-6,f=-6.4) USER MOD Set 4.3: A 187 HIS : no HD1:sc= -4.14! C(o=-6!,f=-7.5!) USER MOD Set 4.4: A 200 HIS : no HD1:sc= -0.589 K(o=-6,f=-4.1) USER MOD Single : A 110 THR OG1 : rot -20:sc= 0.821 USER MOD Single : A 112 LYS NZ :NH3+ 145:sc= -3.28 (180deg=-4.07) USER MOD Single : A 114 SER OG : rot 61:sc= 0.569 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.124 K(o=-0.12,f=-0.64) USER MOD Single : A 119 THR OG1 : rot 152:sc= 0.229 USER MOD Single : A 120 TYR OH : rot -34:sc= -1.47 USER MOD Single : A 124 ASN : amide:sc= -1.39 K(o=-1.4,f=-4.5!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.453 USER MOD Single : A 129 MET CE :methyl -137:sc= -10.1! (180deg=-15.9!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0633 USER MOD Single : A 131 HIS : no HD1:sc=-0.00936 X(o=-0.0094,f=-0.0041) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 129:sc= -0.233 USER MOD Single : A 149 THR OG1 : rot 142:sc= -0.428 USER MOD Single : A 152 ASN : amide:sc= -0.373 K(o=-0.37,f=-3.8!) USER MOD Single : A 154 THR OG1 : rot 10:sc= 0.407 USER MOD Single : A 157 HIS : no HD1:sc= -0.932 K(o=-0.93,f=-4!) USER MOD Single : A 164 MET CE :methyl -126:sc= 0 (180deg=-0.0811) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.84 X(o=-0.84,f=-0.73) USER MOD Single : A 195 TYR OH : rot -60:sc= 0.11 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -112:sc= 0.187 USER MOD Single : A 209 SER OG : rot 50:sc= 0.0574! USER MOD Single : A 210 SER OG : rot 180:sc= -0.837! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -3.53! C(o=-3.5!,f=-2.4!) USER MOD Single : A 227 SER OG : rot 58:sc= -2.05! USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 144:sc= -0.337 (180deg=-2.25!) USER MOD Single : A 240 MET CE :methyl -152:sc= -3.8 (180deg=-5.57!) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -56:sc= 0.152 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.034) USER MOD Single : A 253 MET CE :methyl -143:sc= -0.223 (180deg=-1.75!) USER MOD Single : A 260 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.6!) USER MOD Single : A 263 GLN : amide:sc= -3.2! C(o=-3.2!,f=-12!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 146:sc= -0.955! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.551 -10.577 -15.807 1.00 1.03 N ATOM 113 CA THR A 110 5.108 -9.615 -16.814 1.00 1.03 C ATOM 114 C THR A 110 3.998 -8.810 -17.494 1.00 1.03 C ATOM 115 O THR A 110 3.983 -7.595 -17.460 1.00 1.03 O ATOM 116 CB THR A 110 5.815 -10.501 -17.838 1.00 1.03 C ATOM 117 OG1 THR A 110 5.109 -11.728 -17.961 1.00 1.03 O ATOM 118 CG2 THR A 110 7.247 -10.779 -17.381 1.00 1.03 C ATOM 0 HA THR A 110 5.772 -8.886 -16.349 1.00 1.03 H new ATOM 0 HB THR A 110 5.840 -9.993 -18.802 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.549 -11.864 -17.168 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.747 -11.411 -18.115 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.788 -9.837 -17.285 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.229 -11.287 -16.417 1.00 1.03 H new ATOM 126 N LEU A 111 3.070 -9.478 -18.107 1.00 1.04 N ATOM 127 CA LEU A 111 1.955 -8.763 -18.787 1.00 1.04 C ATOM 128 C LEU A 111 2.455 -7.518 -19.525 1.00 1.04 C ATOM 129 O LEU A 111 1.893 -6.447 -19.409 1.00 1.04 O ATOM 130 CB LEU A 111 0.997 -8.371 -17.667 1.00 1.04 C ATOM 131 CG LEU A 111 -0.387 -8.949 -17.960 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.372 -10.458 -17.712 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.417 -8.291 -17.040 1.00 1.04 C ATOM 0 H LEU A 111 3.032 -10.495 -18.169 1.00 1.04 H new ATOM 0 HA LEU A 111 1.479 -9.390 -19.541 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.365 -8.744 -16.711 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.940 -7.286 -17.585 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.651 -8.755 -19.000 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.359 -10.871 -17.921 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.363 -10.927 -18.366 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.110 -10.653 -16.672 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.405 -8.702 -17.247 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.154 -8.486 -16.000 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -1.427 -7.215 -17.216 1.00 1.04 H new ATOM 145 N LYS A 112 3.495 -7.655 -20.295 1.00 0.77 N ATOM 146 CA LYS A 112 4.021 -6.489 -21.059 1.00 0.77 C ATOM 147 C LYS A 112 4.594 -6.979 -22.388 1.00 0.77 C ATOM 148 O LYS A 112 5.789 -7.142 -22.537 1.00 0.77 O ATOM 149 CB LYS A 112 5.122 -5.897 -20.179 1.00 0.77 C ATOM 150 CG LYS A 112 6.100 -7.003 -19.781 1.00 0.77 C ATOM 151 CD LYS A 112 7.040 -6.492 -18.688 1.00 0.77 C ATOM 152 CE LYS A 112 7.723 -7.682 -18.013 1.00 0.77 C ATOM 153 NZ LYS A 112 7.647 -7.391 -16.555 1.00 0.77 N ATOM 0 H LYS A 112 4.007 -8.527 -20.430 1.00 0.77 H new ATOM 0 HA LYS A 112 3.254 -5.749 -21.285 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.647 -5.107 -20.716 1.00 0.77 H new ATOM 0 HB3 LYS A 112 4.687 -5.443 -19.289 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.552 -7.875 -19.424 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.676 -7.322 -20.650 1.00 0.77 H new ATOM 0 HD2 LYS A 112 7.787 -5.825 -19.117 1.00 0.77 H new ATOM 0 HD3 LYS A 112 6.481 -5.913 -17.953 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.218 -8.617 -18.256 1.00 0.77 H new ATOM 0 HE3 LYS A 112 8.757 -7.783 -18.342 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.518 -8.279 -16.030 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 8.527 -6.931 -16.246 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 6.843 -6.759 -16.369 1.00 0.77 H new ATOM 167 N TRP A 113 3.751 -7.241 -23.350 1.00 0.42 N ATOM 168 CA TRP A 113 4.258 -7.744 -24.656 1.00 0.42 C ATOM 169 C TRP A 113 3.440 -7.187 -25.825 1.00 0.42 C ATOM 170 O TRP A 113 3.921 -6.386 -26.601 1.00 0.42 O ATOM 171 CB TRP A 113 4.096 -9.263 -24.571 1.00 0.42 C ATOM 172 CG TRP A 113 4.915 -9.910 -25.641 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.996 -9.354 -26.235 1.00 0.42 C ATOM 174 CD2 TRP A 113 4.735 -11.217 -26.259 1.00 0.42 C ATOM 175 NE1 TRP A 113 6.497 -10.239 -27.171 1.00 0.42 N ATOM 176 CE2 TRP A 113 5.754 -11.402 -27.225 1.00 0.42 C ATOM 177 CE3 TRP A 113 3.800 -12.251 -26.077 1.00 0.42 C ATOM 178 CZ2 TRP A 113 5.841 -12.569 -27.982 1.00 0.42 C ATOM 179 CZ3 TRP A 113 3.884 -13.428 -26.839 1.00 0.42 C ATOM 180 CH2 TRP A 113 4.902 -13.586 -27.789 1.00 0.42 C ATOM 0 H TRP A 113 2.739 -7.129 -23.288 1.00 0.42 H new ATOM 0 HA TRP A 113 5.289 -7.438 -24.834 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.412 -9.619 -23.590 1.00 0.42 H new ATOM 0 HB3 TRP A 113 3.047 -9.535 -24.686 1.00 0.42 H new ATOM 0 HD1 TRP A 113 6.401 -8.378 -26.014 1.00 0.42 H new ATOM 0 HE1 TRP A 113 7.316 -10.056 -27.751 1.00 0.42 H new ATOM 0 HE3 TRP A 113 3.012 -12.140 -25.347 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 6.628 -12.687 -28.712 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 3.160 -14.216 -26.692 1.00 0.42 H new ATOM 0 HH2 TRP A 113 4.961 -14.493 -28.372 1.00 0.42 H new ATOM 191 N SER A 114 2.217 -7.616 -25.971 1.00 0.44 N ATOM 192 CA SER A 114 1.386 -7.123 -27.108 1.00 0.44 C ATOM 193 C SER A 114 0.478 -5.973 -26.666 1.00 0.44 C ATOM 194 O SER A 114 -0.731 -6.078 -26.712 1.00 0.44 O ATOM 195 CB SER A 114 0.547 -8.326 -27.529 1.00 0.44 C ATOM 196 OG SER A 114 -0.309 -8.700 -26.458 1.00 0.44 O ATOM 0 H SER A 114 1.757 -8.285 -25.354 1.00 0.44 H new ATOM 0 HA SER A 114 2.001 -6.737 -27.921 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.043 -8.081 -28.412 1.00 0.44 H new ATOM 0 HB3 SER A 114 1.195 -9.159 -27.799 1.00 0.44 H new ATOM 0 HG SER A 114 -0.914 -7.958 -26.249 1.00 0.44 H new ATOM 202 N LYS A 115 1.049 -4.876 -26.250 1.00 0.49 N ATOM 203 CA LYS A 115 0.216 -3.717 -25.815 1.00 0.49 C ATOM 204 C LYS A 115 1.042 -2.429 -25.862 1.00 0.49 C ATOM 205 O LYS A 115 1.137 -1.703 -24.892 1.00 0.49 O ATOM 206 CB LYS A 115 -0.200 -4.037 -24.378 1.00 0.49 C ATOM 207 CG LYS A 115 -1.200 -5.195 -24.376 1.00 0.49 C ATOM 208 CD LYS A 115 -1.864 -5.297 -23.001 1.00 0.49 C ATOM 209 CE LYS A 115 -2.223 -6.757 -22.715 1.00 0.49 C ATOM 210 NZ LYS A 115 -3.709 -6.809 -22.790 1.00 0.49 N ATOM 0 H LYS A 115 2.057 -4.731 -26.192 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.649 -3.566 -26.461 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.676 -4.300 -23.785 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.646 -3.158 -23.914 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -1.956 -5.037 -25.145 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.691 -6.129 -24.616 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.191 -4.919 -22.231 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.761 -4.678 -22.972 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -1.767 -7.426 -23.445 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -1.866 -7.066 -21.733 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.032 -7.780 -22.605 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.115 -6.167 -22.079 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.019 -6.516 -23.738 1.00 0.49 H new ATOM 224 N MET A 116 1.643 -2.142 -26.982 1.00 0.30 N ATOM 225 CA MET A 116 2.466 -0.904 -27.094 1.00 0.30 C ATOM 226 C MET A 116 1.601 0.337 -26.847 1.00 0.30 C ATOM 227 O MET A 116 2.101 1.401 -26.536 1.00 0.30 O ATOM 228 CB MET A 116 3.000 -0.920 -28.526 1.00 0.30 C ATOM 229 CG MET A 116 3.991 0.229 -28.722 1.00 0.30 C ATOM 230 SD MET A 116 3.270 1.461 -29.835 1.00 0.30 S ATOM 231 CE MET A 116 4.780 1.856 -30.753 1.00 0.30 C ATOM 0 H MET A 116 1.600 -2.712 -27.827 1.00 0.30 H new ATOM 0 HA MET A 116 3.270 -0.871 -26.359 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.488 -1.873 -28.731 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.175 -0.826 -29.233 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.230 0.686 -27.762 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.926 -0.149 -29.136 1.00 0.30 H new ATOM 0 HE1 MET A 116 4.560 2.612 -31.507 1.00 0.30 H new ATOM 0 HE2 MET A 116 5.534 2.238 -30.065 1.00 0.30 H new ATOM 0 HE3 MET A 116 5.156 0.956 -31.240 1.00 0.30 H new ATOM 241 N ASN A 117 0.307 0.213 -26.981 1.00 0.15 N ATOM 242 CA ASN A 117 -0.582 1.391 -26.749 1.00 0.15 C ATOM 243 C ASN A 117 -1.831 0.973 -25.967 1.00 0.15 C ATOM 244 O ASN A 117 -2.233 -0.174 -25.983 1.00 0.15 O ATOM 245 CB ASN A 117 -0.966 1.880 -28.145 1.00 0.15 C ATOM 246 CG ASN A 117 -1.941 0.887 -28.783 1.00 0.15 C ATOM 247 OD1 ASN A 117 -3.133 0.953 -28.552 1.00 0.15 O ATOM 248 ND2 ASN A 117 -1.482 -0.037 -29.582 1.00 0.15 N ATOM 0 H ASN A 117 -0.172 -0.649 -27.240 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.088 2.167 -26.164 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.424 2.867 -28.083 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.075 1.980 -28.765 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.123 -0.703 -30.012 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -0.482 -0.093 -29.776 1.00 0.15 H new ATOM 255 N LEU A 118 -2.450 1.899 -25.284 1.00 0.13 N ATOM 256 CA LEU A 118 -3.676 1.561 -24.503 1.00 0.13 C ATOM 257 C LEU A 118 -4.404 2.843 -24.083 1.00 0.13 C ATOM 258 O LEU A 118 -4.027 3.933 -24.465 1.00 0.13 O ATOM 259 CB LEU A 118 -3.166 0.806 -23.275 1.00 0.13 C ATOM 260 CG LEU A 118 -3.786 -0.592 -23.239 1.00 0.13 C ATOM 261 CD1 LEU A 118 -2.679 -1.640 -23.114 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.728 -0.702 -22.038 1.00 0.13 C ATOM 0 H LEU A 118 -2.160 2.875 -25.233 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.385 0.968 -25.080 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.079 0.732 -23.306 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.422 1.352 -22.367 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.346 -0.763 -24.158 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.122 -2.636 -23.088 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.007 -1.563 -23.969 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -2.118 -1.469 -22.195 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.170 -1.698 -22.012 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.168 -0.530 -21.119 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.518 0.043 -22.126 1.00 0.13 H new ATOM 274 N THR A 119 -5.441 2.723 -23.299 1.00 0.12 N ATOM 275 CA THR A 119 -6.186 3.939 -22.859 1.00 0.12 C ATOM 276 C THR A 119 -6.341 3.939 -21.335 1.00 0.12 C ATOM 277 O THR A 119 -6.414 2.901 -20.706 1.00 0.12 O ATOM 278 CB THR A 119 -7.549 3.848 -23.547 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.822 2.493 -23.881 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.532 4.695 -24.821 1.00 0.12 C ATOM 0 H THR A 119 -5.804 1.838 -22.945 1.00 0.12 H new ATOM 0 HA THR A 119 -5.666 4.860 -23.123 1.00 0.12 H new ATOM 0 HB THR A 119 -8.323 4.218 -22.874 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.791 2.347 -23.888 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.503 4.632 -25.313 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.322 5.733 -24.565 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.759 4.324 -25.494 1.00 0.12 H new ATOM 288 N TYR A 120 -6.383 5.099 -20.735 1.00 0.33 N ATOM 289 CA TYR A 120 -6.520 5.153 -19.255 1.00 0.33 C ATOM 290 C TYR A 120 -7.266 6.416 -18.814 1.00 0.33 C ATOM 291 O TYR A 120 -7.428 7.354 -19.568 1.00 0.33 O ATOM 292 CB TYR A 120 -5.084 5.173 -18.731 1.00 0.33 C ATOM 293 CG TYR A 120 -4.420 6.469 -19.135 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.004 6.659 -20.458 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.219 7.480 -18.187 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.388 7.859 -20.833 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.603 8.681 -18.562 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.188 8.869 -19.886 1.00 0.33 C ATOM 299 OH TYR A 120 -2.580 10.051 -20.258 1.00 0.33 O ATOM 0 H TYR A 120 -6.329 6.003 -21.203 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.093 4.309 -18.871 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.080 5.072 -17.646 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.527 4.326 -19.132 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.158 5.880 -21.190 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.539 7.334 -17.166 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.067 8.005 -21.854 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.448 9.461 -17.831 1.00 0.33 H new ATOM 0 HH TYR A 120 -1.906 9.870 -20.946 1.00 0.33 H new ATOM 309 N ARG A 121 -7.714 6.445 -17.588 1.00 0.54 N ATOM 310 CA ARG A 121 -8.444 7.640 -17.077 1.00 0.54 C ATOM 311 C ARG A 121 -7.674 8.260 -15.906 1.00 0.54 C ATOM 312 O ARG A 121 -6.973 7.581 -15.182 1.00 0.54 O ATOM 313 CB ARG A 121 -9.797 7.105 -16.606 1.00 0.54 C ATOM 314 CG ARG A 121 -10.793 7.131 -17.767 1.00 0.54 C ATOM 315 CD ARG A 121 -11.819 8.243 -17.535 1.00 0.54 C ATOM 316 NE ARG A 121 -11.078 9.507 -17.798 1.00 0.54 N ATOM 317 CZ ARG A 121 -11.727 10.632 -17.943 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.031 10.655 -17.852 1.00 0.54 N ATOM 319 NH2 ARG A 121 -11.070 11.734 -18.178 1.00 0.54 N ATOM 0 H ARG A 121 -7.605 5.687 -16.914 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.556 8.416 -17.834 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.686 6.087 -16.232 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -10.171 7.710 -15.780 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.267 7.297 -18.707 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -11.297 6.168 -17.849 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.673 8.139 -18.204 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.207 8.217 -16.517 1.00 0.54 H new ATOM 0 HE ARG A 121 -10.060 9.495 -17.865 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -13.545 9.793 -17.667 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -13.535 11.535 -17.966 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -10.053 11.716 -18.248 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -11.574 12.614 -18.292 1.00 0.54 H new ATOM 333 N ILE A 122 -7.799 9.545 -15.717 1.00 0.33 N ATOM 334 CA ILE A 122 -7.067 10.199 -14.591 1.00 0.33 C ATOM 335 C ILE A 122 -8.055 10.771 -13.567 1.00 0.33 C ATOM 336 O ILE A 122 -8.922 11.557 -13.890 1.00 0.33 O ATOM 337 CB ILE A 122 -6.212 11.312 -15.229 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.028 12.601 -15.399 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.703 10.859 -16.599 1.00 0.33 C ATOM 340 CD1 ILE A 122 -8.141 12.380 -16.425 1.00 0.33 C ATOM 0 H ILE A 122 -8.371 10.168 -16.287 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.441 9.489 -14.051 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.369 11.511 -14.567 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.457 12.899 -14.442 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -6.378 13.413 -15.724 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.100 11.651 -17.043 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -5.095 9.962 -16.483 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.551 10.641 -17.248 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.716 13.298 -16.541 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.702 12.103 -17.384 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -8.798 11.581 -16.082 1.00 0.33 H new ATOM 352 N VAL A 123 -7.920 10.381 -12.328 1.00 0.27 N ATOM 353 CA VAL A 123 -8.837 10.899 -11.267 1.00 0.27 C ATOM 354 C VAL A 123 -8.305 10.518 -9.888 1.00 0.27 C ATOM 355 O VAL A 123 -9.053 10.101 -9.026 1.00 0.27 O ATOM 356 CB VAL A 123 -10.196 10.231 -11.493 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.006 11.037 -12.507 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.002 8.802 -12.013 1.00 0.27 C ATOM 0 H VAL A 123 -7.212 9.723 -12.002 1.00 0.27 H new ATOM 0 HA VAL A 123 -8.915 11.985 -11.316 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.732 10.196 -10.545 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.972 10.558 -12.664 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.160 12.048 -12.129 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.465 11.082 -13.452 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.975 8.337 -12.170 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.456 8.829 -12.956 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.437 8.223 -11.283 1.00 0.27 H new ATOM 368 N ASN A 124 -7.025 10.656 -9.670 1.00 0.41 N ATOM 369 CA ASN A 124 -6.456 10.301 -8.339 1.00 0.41 C ATOM 370 C ASN A 124 -7.402 10.779 -7.235 1.00 0.41 C ATOM 371 O ASN A 124 -8.176 10.017 -6.693 1.00 0.41 O ATOM 372 CB ASN A 124 -5.115 11.039 -8.272 1.00 0.41 C ATOM 373 CG ASN A 124 -4.668 11.167 -6.813 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.923 12.168 -6.173 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.009 10.188 -6.258 1.00 0.41 N ATOM 0 H ASN A 124 -6.351 10.998 -10.354 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.326 9.227 -8.206 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.363 10.499 -8.847 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.210 12.028 -8.721 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.707 10.262 -5.286 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.795 9.348 -6.795 1.00 0.41 H new ATOM 382 N TYR A 125 -7.358 12.040 -6.917 1.00 0.40 N ATOM 383 CA TYR A 125 -8.263 12.580 -5.864 1.00 0.40 C ATOM 384 C TYR A 125 -8.018 14.085 -5.699 1.00 0.40 C ATOM 385 O TYR A 125 -7.400 14.713 -6.535 1.00 0.40 O ATOM 386 CB TYR A 125 -7.887 11.820 -4.589 1.00 0.40 C ATOM 387 CG TYR A 125 -9.039 11.864 -3.615 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.338 11.586 -4.054 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.808 12.182 -2.272 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.407 11.625 -3.151 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.876 12.224 -1.368 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.175 11.944 -1.807 1.00 0.40 C ATOM 393 OH TYR A 125 -12.228 11.984 -0.916 1.00 0.40 O ATOM 0 H TYR A 125 -6.732 12.724 -7.342 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.318 12.452 -6.107 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.640 10.786 -4.829 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.999 12.263 -4.138 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.516 11.341 -5.091 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.805 12.395 -1.933 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.409 11.409 -3.490 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.698 12.472 -0.332 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.894 12.220 -0.025 1.00 0.40 H new ATOM 403 N THR A 126 -8.492 14.673 -4.632 1.00 0.45 N ATOM 404 CA THR A 126 -8.272 16.136 -4.436 1.00 0.45 C ATOM 405 C THR A 126 -8.156 16.476 -2.945 1.00 0.45 C ATOM 406 O THR A 126 -8.763 17.419 -2.476 1.00 0.45 O ATOM 407 CB THR A 126 -9.503 16.807 -5.047 1.00 0.45 C ATOM 408 OG1 THR A 126 -9.907 16.087 -6.204 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.167 18.248 -5.432 1.00 0.45 C ATOM 0 H THR A 126 -9.018 14.207 -3.893 1.00 0.45 H new ATOM 0 HA THR A 126 -7.346 16.474 -4.902 1.00 0.45 H new ATOM 0 HB THR A 126 -10.313 16.810 -4.318 1.00 0.45 H new ATOM 0 HG1 THR A 126 -10.697 16.515 -6.596 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.046 18.723 -5.867 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.859 18.799 -4.544 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.356 18.250 -6.160 1.00 0.45 H new ATOM 417 N PRO A 127 -7.368 15.699 -2.251 1.00 0.36 N ATOM 418 CA PRO A 127 -7.159 15.928 -0.801 1.00 0.36 C ATOM 419 C PRO A 127 -6.261 17.149 -0.585 1.00 0.36 C ATOM 420 O PRO A 127 -6.733 18.256 -0.408 1.00 0.36 O ATOM 421 CB PRO A 127 -6.468 14.650 -0.335 1.00 0.36 C ATOM 422 CG PRO A 127 -5.805 14.093 -1.555 1.00 0.36 C ATOM 423 CD PRO A 127 -6.606 14.549 -2.747 1.00 0.36 C ATOM 0 HA PRO A 127 -8.081 16.128 -0.256 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.739 14.860 0.448 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.187 13.943 0.080 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.775 14.443 -1.627 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.769 13.005 -1.510 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.959 14.829 -3.578 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.266 13.760 -3.109 1.00 0.36 H new ATOM 431 N ASP A 128 -4.970 16.961 -0.608 1.00 0.25 N ATOM 432 CA ASP A 128 -4.045 18.113 -0.416 1.00 0.25 C ATOM 433 C ASP A 128 -3.731 18.754 -1.771 1.00 0.25 C ATOM 434 O ASP A 128 -3.058 19.762 -1.853 1.00 0.25 O ATOM 435 CB ASP A 128 -2.779 17.510 0.197 1.00 0.25 C ATOM 436 CG ASP A 128 -3.140 16.761 1.481 1.00 0.25 C ATOM 437 OD1 ASP A 128 -3.638 15.653 1.376 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.912 17.309 2.547 1.00 0.25 O ATOM 0 H ASP A 128 -4.516 16.059 -0.752 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.471 18.889 0.220 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.307 16.830 -0.512 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.057 18.297 0.413 1.00 0.25 H new ATOM 443 N MET A 129 -4.216 18.172 -2.835 1.00 0.39 N ATOM 444 CA MET A 129 -3.950 18.740 -4.190 1.00 0.39 C ATOM 445 C MET A 129 -5.271 19.039 -4.904 1.00 0.39 C ATOM 446 O MET A 129 -6.335 18.684 -4.440 1.00 0.39 O ATOM 447 CB MET A 129 -3.161 17.665 -4.959 1.00 0.39 C ATOM 448 CG MET A 129 -3.486 16.262 -4.426 1.00 0.39 C ATOM 449 SD MET A 129 -2.392 15.050 -5.209 1.00 0.39 S ATOM 450 CE MET A 129 -2.579 15.637 -6.910 1.00 0.39 C ATOM 0 H MET A 129 -4.786 17.326 -2.825 1.00 0.39 H new ATOM 0 HA MET A 129 -3.391 19.674 -4.128 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.403 17.720 -6.020 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.092 17.856 -4.865 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.361 16.235 -3.344 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.527 16.015 -4.633 1.00 0.39 H new ATOM 0 HE1 MET A 129 -2.693 14.784 -7.579 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.461 16.273 -6.980 1.00 0.39 H new ATOM 0 HE3 MET A 129 -1.696 16.208 -7.197 1.00 0.39 H new ATOM 460 N THR A 130 -5.206 19.690 -6.033 1.00 0.48 N ATOM 461 CA THR A 130 -6.452 20.013 -6.785 1.00 0.48 C ATOM 462 C THR A 130 -6.404 19.363 -8.170 1.00 0.48 C ATOM 463 O THR A 130 -5.393 18.826 -8.576 1.00 0.48 O ATOM 464 CB THR A 130 -6.461 21.540 -6.909 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.497 22.094 -6.023 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.849 22.074 -6.553 1.00 0.48 C ATOM 0 H THR A 130 -4.342 20.013 -6.468 1.00 0.48 H new ATOM 0 HA THR A 130 -7.347 19.644 -6.285 1.00 0.48 H new ATOM 0 HB THR A 130 -6.216 21.822 -7.933 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.502 23.071 -6.104 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.855 23.160 -6.641 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.587 21.651 -7.234 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.096 21.792 -5.529 1.00 0.48 H new ATOM 474 N HIS A 131 -7.485 19.403 -8.901 1.00 0.40 N ATOM 475 CA HIS A 131 -7.479 18.782 -10.255 1.00 0.40 C ATOM 476 C HIS A 131 -6.208 19.189 -11.004 1.00 0.40 C ATOM 477 O HIS A 131 -5.714 18.466 -11.846 1.00 0.40 O ATOM 478 CB HIS A 131 -8.722 19.325 -10.958 1.00 0.40 C ATOM 479 CG HIS A 131 -9.453 18.188 -11.619 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.800 17.947 -11.397 1.00 0.40 N ATOM 481 CD2 HIS A 131 -9.037 17.214 -12.493 1.00 0.40 C ATOM 482 CE1 HIS A 131 -11.143 16.867 -12.123 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.106 16.381 -12.810 1.00 0.40 N ATOM 0 H HIS A 131 -8.365 19.836 -8.621 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.493 17.693 -10.212 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.373 19.823 -10.239 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.438 20.071 -11.700 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -8.033 17.110 -12.876 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -12.137 16.444 -12.147 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -10.099 15.573 -13.433 1.00 0.40 H new ATOM 491 N SER A 132 -5.669 20.336 -10.694 1.00 0.46 N ATOM 492 CA SER A 132 -4.422 20.782 -11.380 1.00 0.46 C ATOM 493 C SER A 132 -3.262 19.868 -10.975 1.00 0.46 C ATOM 494 O SER A 132 -2.636 19.233 -11.801 1.00 0.46 O ATOM 495 CB SER A 132 -4.182 22.208 -10.885 1.00 0.46 C ATOM 496 OG SER A 132 -4.651 23.130 -11.860 1.00 0.46 O ATOM 0 H SER A 132 -6.037 20.983 -9.997 1.00 0.46 H new ATOM 0 HA SER A 132 -4.503 20.744 -12.466 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.698 22.368 -9.939 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.120 22.367 -10.699 1.00 0.46 H new ATOM 0 HG SER A 132 -4.500 24.045 -11.544 1.00 0.46 H new ATOM 502 N GLU A 133 -2.982 19.785 -9.703 1.00 0.47 N ATOM 503 CA GLU A 133 -1.878 18.901 -9.254 1.00 0.47 C ATOM 504 C GLU A 133 -2.140 17.498 -9.761 1.00 0.47 C ATOM 505 O GLU A 133 -1.332 16.920 -10.454 1.00 0.47 O ATOM 506 CB GLU A 133 -1.917 18.946 -7.734 1.00 0.47 C ATOM 507 CG GLU A 133 -1.357 20.285 -7.246 1.00 0.47 C ATOM 508 CD GLU A 133 -2.505 21.273 -7.025 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.546 21.088 -7.633 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.322 22.199 -6.251 1.00 0.47 O ATOM 0 H GLU A 133 -3.469 20.289 -8.962 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.903 19.212 -9.628 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.941 18.819 -7.382 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.333 18.124 -7.321 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.803 20.142 -6.318 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.655 20.685 -7.978 1.00 0.47 H new ATOM 517 N VAL A 134 -3.279 16.959 -9.449 1.00 0.31 N ATOM 518 CA VAL A 134 -3.610 15.607 -9.952 1.00 0.31 C ATOM 519 C VAL A 134 -3.262 15.563 -11.438 1.00 0.31 C ATOM 520 O VAL A 134 -2.806 14.564 -11.957 1.00 0.31 O ATOM 521 CB VAL A 134 -5.108 15.492 -9.738 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.688 14.419 -10.669 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.389 15.109 -8.284 1.00 0.31 C ATOM 0 H VAL A 134 -3.994 17.397 -8.868 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.073 14.797 -9.459 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.575 16.451 -9.961 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.764 14.342 -10.510 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.493 14.693 -11.706 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.220 13.459 -10.454 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.465 15.027 -8.131 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -4.917 14.152 -8.062 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -4.986 15.875 -7.622 1.00 0.31 H new ATOM 533 N GLU A 135 -3.449 16.667 -12.115 1.00 0.48 N ATOM 534 CA GLU A 135 -3.098 16.715 -13.557 1.00 0.48 C ATOM 535 C GLU A 135 -1.613 16.401 -13.685 1.00 0.48 C ATOM 536 O GLU A 135 -1.197 15.635 -14.531 1.00 0.48 O ATOM 537 CB GLU A 135 -3.393 18.150 -14.001 1.00 0.48 C ATOM 538 CG GLU A 135 -3.885 18.146 -15.450 1.00 0.48 C ATOM 539 CD GLU A 135 -4.521 19.498 -15.780 1.00 0.48 C ATOM 540 OE1 GLU A 135 -4.438 20.389 -14.950 1.00 0.48 O ATOM 541 OE2 GLU A 135 -5.081 19.621 -16.857 1.00 0.48 O ATOM 0 H GLU A 135 -3.828 17.532 -11.729 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.655 16.002 -14.166 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.147 18.595 -13.351 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.495 18.761 -13.913 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.053 17.949 -16.126 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -4.611 17.346 -15.596 1.00 0.48 H new ATOM 548 N LYS A 136 -0.813 16.959 -12.815 1.00 0.64 N ATOM 549 CA LYS A 136 0.647 16.659 -12.856 1.00 0.64 C ATOM 550 C LYS A 136 0.857 15.225 -12.395 1.00 0.64 C ATOM 551 O LYS A 136 1.554 14.448 -13.005 1.00 0.64 O ATOM 552 CB LYS A 136 1.284 17.604 -11.850 1.00 0.64 C ATOM 553 CG LYS A 136 2.796 17.652 -12.071 1.00 0.64 C ATOM 554 CD LYS A 136 3.329 19.018 -11.633 1.00 0.64 C ATOM 555 CE LYS A 136 4.607 19.345 -12.410 1.00 0.64 C ATOM 556 NZ LYS A 136 4.819 20.803 -12.194 1.00 0.64 N ATOM 0 H LYS A 136 -1.106 17.606 -12.082 1.00 0.64 H new ATOM 0 HA LYS A 136 1.071 16.780 -13.853 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.860 18.602 -11.956 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.066 17.271 -10.835 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.283 16.860 -11.503 1.00 0.64 H new ATOM 0 HG3 LYS A 136 3.027 17.479 -13.122 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.577 19.787 -11.810 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.534 19.013 -10.562 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.453 18.763 -12.043 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.496 19.114 -13.469 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 5.678 21.107 -12.696 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.000 21.331 -12.558 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.927 20.991 -11.177 1.00 0.64 H new ATOM 570 N ALA A 137 0.245 14.878 -11.315 1.00 0.42 N ATOM 571 CA ALA A 137 0.382 13.503 -10.791 1.00 0.42 C ATOM 572 C ALA A 137 0.136 12.489 -11.902 1.00 0.42 C ATOM 573 O ALA A 137 1.000 11.714 -12.249 1.00 0.42 O ATOM 574 CB ALA A 137 -0.718 13.412 -9.737 1.00 0.42 C ATOM 0 H ALA A 137 -0.353 15.493 -10.763 1.00 0.42 H new ATOM 0 HA ALA A 137 1.374 13.294 -10.391 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.704 12.422 -9.281 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.549 14.167 -8.969 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.687 13.582 -10.207 1.00 0.42 H new ATOM 580 N PHE A 138 -1.039 12.483 -12.453 1.00 0.34 N ATOM 581 CA PHE A 138 -1.345 11.504 -13.533 1.00 0.34 C ATOM 582 C PHE A 138 -0.516 11.802 -14.792 1.00 0.34 C ATOM 583 O PHE A 138 0.148 10.937 -15.323 1.00 0.34 O ATOM 584 CB PHE A 138 -2.860 11.645 -13.783 1.00 0.34 C ATOM 585 CG PHE A 138 -3.142 12.487 -15.012 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.869 11.977 -16.288 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.676 13.773 -14.873 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.131 12.752 -17.424 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.939 14.549 -16.010 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.666 14.038 -17.285 1.00 0.34 C ATOM 0 H PHE A 138 -1.803 13.112 -12.205 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.087 10.482 -13.255 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.303 10.657 -13.907 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.333 12.099 -12.912 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.456 10.985 -16.395 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.885 14.167 -13.890 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.920 12.358 -18.407 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.352 15.541 -15.903 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.868 14.636 -18.161 1.00 0.34 H new ATOM 600 N LYS A 139 -0.552 13.013 -15.276 1.00 0.47 N ATOM 601 CA LYS A 139 0.230 13.339 -16.507 1.00 0.47 C ATOM 602 C LYS A 139 1.722 13.198 -16.245 1.00 0.47 C ATOM 603 O LYS A 139 2.352 12.266 -16.688 1.00 0.47 O ATOM 604 CB LYS A 139 -0.132 14.784 -16.857 1.00 0.47 C ATOM 605 CG LYS A 139 -0.044 14.980 -18.371 1.00 0.47 C ATOM 606 CD LYS A 139 0.680 16.294 -18.670 1.00 0.47 C ATOM 607 CE LYS A 139 1.166 16.296 -20.121 1.00 0.47 C ATOM 608 NZ LYS A 139 0.710 17.602 -20.674 1.00 0.47 N ATOM 0 H LYS A 139 -1.084 13.787 -14.878 1.00 0.47 H new ATOM 0 HA LYS A 139 -0.006 12.661 -17.328 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.139 15.012 -16.508 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.545 15.472 -16.351 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.489 14.146 -18.827 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.043 14.995 -18.806 1.00 0.47 H new ATOM 0 HD2 LYS A 139 0.010 17.137 -18.500 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.525 16.417 -17.993 1.00 0.47 H new ATOM 0 HE2 LYS A 139 2.250 16.201 -20.175 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.744 15.461 -20.680 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 1.005 17.680 -21.668 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -0.327 17.661 -20.615 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 1.133 18.378 -20.125 1.00 0.47 H new ATOM 622 N LYS A 140 2.280 14.106 -15.517 1.00 0.47 N ATOM 623 CA LYS A 140 3.723 14.042 -15.196 1.00 0.47 C ATOM 624 C LYS A 140 4.133 12.603 -14.866 1.00 0.47 C ATOM 625 O LYS A 140 4.980 12.037 -15.527 1.00 0.47 O ATOM 626 CB LYS A 140 3.836 14.965 -14.000 1.00 0.47 C ATOM 627 CG LYS A 140 5.183 15.691 -14.024 1.00 0.47 C ATOM 628 CD LYS A 140 5.666 15.914 -12.590 1.00 0.47 C ATOM 629 CE LYS A 140 6.778 14.915 -12.265 1.00 0.47 C ATOM 630 NZ LYS A 140 8.046 15.668 -12.480 1.00 0.47 N ATOM 0 H LYS A 140 1.789 14.908 -15.121 1.00 0.47 H new ATOM 0 HA LYS A 140 4.380 14.339 -16.013 1.00 0.47 H new ATOM 0 HB2 LYS A 140 3.022 15.690 -14.012 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.739 14.392 -13.078 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.915 15.104 -14.579 1.00 0.47 H new ATOM 0 HG3 LYS A 140 5.084 16.647 -14.539 1.00 0.47 H new ATOM 0 HD2 LYS A 140 6.033 16.934 -12.473 1.00 0.47 H new ATOM 0 HD3 LYS A 140 4.837 15.792 -11.893 1.00 0.47 H new ATOM 0 HE2 LYS A 140 6.700 14.558 -11.238 1.00 0.47 H new ATOM 0 HE3 LYS A 140 6.724 14.040 -12.912 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.856 15.049 -12.277 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 8.095 15.990 -13.468 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.072 16.492 -11.846 1.00 0.47 H new ATOM 644 N ALA A 141 3.536 11.988 -13.873 1.00 0.25 N ATOM 645 CA ALA A 141 3.919 10.579 -13.574 1.00 0.25 C ATOM 646 C ALA A 141 3.923 9.794 -14.883 1.00 0.25 C ATOM 647 O ALA A 141 4.745 8.924 -15.101 1.00 0.25 O ATOM 648 CB ALA A 141 2.842 10.041 -12.633 1.00 0.25 C ATOM 0 H ALA A 141 2.818 12.391 -13.272 1.00 0.25 H new ATOM 0 HA ALA A 141 4.906 10.498 -13.119 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.068 9.006 -12.376 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.818 10.644 -11.725 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.871 10.089 -13.126 1.00 0.25 H new ATOM 654 N PHE A 142 3.017 10.116 -15.772 1.00 0.35 N ATOM 655 CA PHE A 142 2.977 9.412 -17.081 1.00 0.35 C ATOM 656 C PHE A 142 4.144 9.894 -17.945 1.00 0.35 C ATOM 657 O PHE A 142 4.780 9.119 -18.632 1.00 0.35 O ATOM 658 CB PHE A 142 1.635 9.795 -17.711 1.00 0.35 C ATOM 659 CG PHE A 142 0.742 8.576 -17.780 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.068 7.518 -18.637 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.414 8.503 -16.990 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.241 6.390 -18.704 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.241 7.375 -17.057 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.913 6.318 -17.915 1.00 0.35 C ATOM 0 H PHE A 142 2.306 10.836 -15.644 1.00 0.35 H new ATOM 0 HA PHE A 142 3.067 8.330 -16.981 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.155 10.577 -17.123 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.793 10.200 -18.711 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.958 7.572 -19.247 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.667 9.318 -16.329 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.494 5.574 -19.365 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.131 7.320 -16.448 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.550 5.448 -17.968 1.00 0.35 H new ATOM 674 N LYS A 143 4.448 11.168 -17.904 1.00 0.70 N ATOM 675 CA LYS A 143 5.593 11.673 -18.711 1.00 0.70 C ATOM 676 C LYS A 143 6.841 10.882 -18.327 1.00 0.70 C ATOM 677 O LYS A 143 7.650 10.527 -19.161 1.00 0.70 O ATOM 678 CB LYS A 143 5.742 13.146 -18.329 1.00 0.70 C ATOM 679 CG LYS A 143 6.664 13.842 -19.335 1.00 0.70 C ATOM 680 CD LYS A 143 5.956 15.066 -19.922 1.00 0.70 C ATOM 681 CE LYS A 143 6.801 15.643 -21.061 1.00 0.70 C ATOM 682 NZ LYS A 143 6.232 16.996 -21.318 1.00 0.70 N ATOM 0 H LYS A 143 3.957 11.871 -17.352 1.00 0.70 H new ATOM 0 HA LYS A 143 5.443 11.564 -19.785 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.766 13.631 -18.318 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.152 13.232 -17.323 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.590 14.145 -18.846 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.937 13.150 -20.132 1.00 0.70 H new ATOM 0 HD2 LYS A 143 4.969 14.787 -20.292 1.00 0.70 H new ATOM 0 HD3 LYS A 143 5.805 15.819 -19.148 1.00 0.70 H new ATOM 0 HE2 LYS A 143 7.852 15.704 -20.780 1.00 0.70 H new ATOM 0 HE3 LYS A 143 6.745 15.016 -21.951 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 6.760 17.454 -22.088 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 5.232 16.906 -21.590 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 6.306 17.573 -20.456 1.00 0.70 H new ATOM 696 N VAL A 144 6.984 10.586 -17.065 1.00 0.61 N ATOM 697 CA VAL A 144 8.160 9.795 -16.609 1.00 0.61 C ATOM 698 C VAL A 144 8.035 8.364 -17.134 1.00 0.61 C ATOM 699 O VAL A 144 8.974 7.797 -17.655 1.00 0.61 O ATOM 700 CB VAL A 144 8.088 9.817 -15.083 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.162 8.893 -14.510 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.325 11.243 -14.581 1.00 0.61 C ATOM 0 H VAL A 144 6.334 10.859 -16.328 1.00 0.61 H new ATOM 0 HA VAL A 144 9.107 10.197 -16.969 1.00 0.61 H new ATOM 0 HB VAL A 144 7.104 9.477 -14.761 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.112 8.908 -13.421 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.996 7.877 -14.867 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.146 9.235 -14.832 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.274 11.259 -13.492 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.309 11.583 -14.903 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.561 11.904 -14.990 1.00 0.61 H new ATOM 712 N TRP A 145 6.868 7.785 -17.017 1.00 0.39 N ATOM 713 CA TRP A 145 6.672 6.400 -17.526 1.00 0.39 C ATOM 714 C TRP A 145 7.027 6.364 -19.012 1.00 0.39 C ATOM 715 O TRP A 145 7.577 5.403 -19.512 1.00 0.39 O ATOM 716 CB TRP A 145 5.187 6.105 -17.310 1.00 0.39 C ATOM 717 CG TRP A 145 4.891 4.696 -17.712 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.976 4.330 -18.634 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.492 3.462 -17.223 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.980 2.952 -18.740 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.895 2.372 -17.893 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.485 3.188 -16.276 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.272 1.055 -17.629 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.871 1.866 -16.004 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.265 0.800 -16.682 1.00 0.39 C ATOM 0 H TRP A 145 6.045 8.212 -16.592 1.00 0.39 H new ATOM 0 HA TRP A 145 7.298 5.664 -17.022 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.924 6.258 -16.263 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.580 6.796 -17.895 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.345 5.003 -19.196 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.375 2.427 -19.372 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.960 4.002 -15.749 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.799 0.238 -18.154 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.638 1.670 -15.269 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.565 -0.216 -16.472 1.00 0.39 H new ATOM 736 N SER A 146 6.736 7.421 -19.717 1.00 0.35 N ATOM 737 CA SER A 146 7.079 7.467 -21.163 1.00 0.35 C ATOM 738 C SER A 146 8.581 7.708 -21.305 1.00 0.35 C ATOM 739 O SER A 146 9.242 7.129 -22.146 1.00 0.35 O ATOM 740 CB SER A 146 6.293 8.648 -21.725 1.00 0.35 C ATOM 741 OG SER A 146 5.024 8.196 -22.177 1.00 0.35 O ATOM 0 H SER A 146 6.275 8.255 -19.353 1.00 0.35 H new ATOM 0 HA SER A 146 6.836 6.543 -21.687 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.167 9.413 -20.959 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.842 9.107 -22.547 1.00 0.35 H new ATOM 0 HG SER A 146 4.320 8.756 -21.788 1.00 0.35 H new ATOM 747 N ASP A 147 9.124 8.553 -20.472 1.00 0.36 N ATOM 748 CA ASP A 147 10.585 8.834 -20.533 1.00 0.36 C ATOM 749 C ASP A 147 11.362 7.525 -20.406 1.00 0.36 C ATOM 750 O ASP A 147 12.343 7.302 -21.087 1.00 0.36 O ATOM 751 CB ASP A 147 10.862 9.739 -19.332 1.00 0.36 C ATOM 752 CG ASP A 147 11.107 11.171 -19.816 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.139 11.903 -19.950 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.256 11.510 -20.044 1.00 0.36 O ATOM 0 H ASP A 147 8.616 9.063 -19.749 1.00 0.36 H new ATOM 0 HA ASP A 147 10.885 9.302 -21.471 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.017 9.716 -18.644 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.731 9.376 -18.783 1.00 0.36 H new ATOM 759 N VAL A 148 10.924 6.654 -19.540 1.00 0.50 N ATOM 760 CA VAL A 148 11.630 5.356 -19.373 1.00 0.50 C ATOM 761 C VAL A 148 11.297 4.431 -20.545 1.00 0.50 C ATOM 762 O VAL A 148 12.112 3.644 -20.976 1.00 0.50 O ATOM 763 CB VAL A 148 11.111 4.773 -18.054 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.526 5.680 -16.893 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.585 4.675 -18.099 1.00 0.50 C ATOM 0 H VAL A 148 10.108 6.786 -18.942 1.00 0.50 H new ATOM 0 HA VAL A 148 12.713 5.474 -19.354 1.00 0.50 H new ATOM 0 HB VAL A 148 11.535 3.779 -17.910 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.156 5.264 -15.956 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.613 5.748 -16.855 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.105 6.675 -17.040 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.219 4.260 -17.160 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.161 5.668 -18.247 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.286 4.027 -18.923 1.00 0.50 H new ATOM 775 N THR A 149 10.104 4.522 -21.067 1.00 0.51 N ATOM 776 CA THR A 149 9.727 3.642 -22.212 1.00 0.51 C ATOM 777 C THR A 149 8.755 4.364 -23.150 1.00 0.51 C ATOM 778 O THR A 149 7.950 5.165 -22.716 1.00 0.51 O ATOM 779 CB THR A 149 9.050 2.430 -21.569 1.00 0.51 C ATOM 780 OG1 THR A 149 8.731 1.480 -22.576 1.00 0.51 O ATOM 781 CG2 THR A 149 7.772 2.871 -20.856 1.00 0.51 C ATOM 0 H THR A 149 9.377 5.164 -20.753 1.00 0.51 H new ATOM 0 HA THR A 149 10.591 3.360 -22.814 1.00 0.51 H new ATOM 0 HB THR A 149 9.727 1.979 -20.843 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.882 0.575 -22.232 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.293 2.005 -20.399 1.00 0.51 H new ATOM 0 HG22 THR A 149 8.019 3.599 -20.083 1.00 0.51 H new ATOM 0 HG23 THR A 149 7.091 3.324 -21.577 1.00 0.51 H new ATOM 789 N PRO A 150 8.863 4.050 -24.413 1.00 0.31 N ATOM 790 CA PRO A 150 7.981 4.668 -25.432 1.00 0.31 C ATOM 791 C PRO A 150 6.582 4.051 -25.365 1.00 0.31 C ATOM 792 O PRO A 150 6.092 3.493 -26.326 1.00 0.31 O ATOM 793 CB PRO A 150 8.662 4.322 -26.752 1.00 0.31 C ATOM 794 CG PRO A 150 9.454 3.084 -26.471 1.00 0.31 C ATOM 795 CD PRO A 150 9.810 3.098 -25.005 1.00 0.31 C ATOM 0 HA PRO A 150 7.850 5.741 -25.294 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.929 4.150 -27.540 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.307 5.134 -27.088 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.875 2.194 -26.717 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.355 3.057 -27.084 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.709 2.108 -24.561 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.842 3.413 -24.849 1.00 0.31 H new ATOM 803 N LEU A 151 5.939 4.142 -24.234 1.00 0.18 N ATOM 804 CA LEU A 151 4.574 3.556 -24.103 1.00 0.18 C ATOM 805 C LEU A 151 3.520 4.539 -24.624 1.00 0.18 C ATOM 806 O LEU A 151 3.600 5.729 -24.395 1.00 0.18 O ATOM 807 CB LEU A 151 4.395 3.314 -22.603 1.00 0.18 C ATOM 808 CG LEU A 151 3.275 2.298 -22.381 1.00 0.18 C ATOM 809 CD1 LEU A 151 1.946 2.894 -22.845 1.00 0.18 C ATOM 810 CD2 LEU A 151 3.572 1.027 -23.181 1.00 0.18 C ATOM 0 H LEU A 151 6.299 4.596 -23.395 1.00 0.18 H new ATOM 0 HA LEU A 151 4.458 2.639 -24.681 1.00 0.18 H new ATOM 0 HB2 LEU A 151 5.325 2.946 -22.170 1.00 0.18 H new ATOM 0 HB3 LEU A 151 4.156 4.250 -22.099 1.00 0.18 H new ATOM 0 HG LEU A 151 3.212 2.053 -21.321 1.00 0.18 H new ATOM 0 HD11 LEU A 151 1.147 2.169 -22.687 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.734 3.798 -22.275 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.008 3.140 -23.905 1.00 0.18 H new ATOM 0 HD21 LEU A 151 2.773 0.302 -23.023 1.00 0.18 H new ATOM 0 HD22 LEU A 151 3.636 1.271 -24.241 1.00 0.18 H new ATOM 0 HD23 LEU A 151 4.519 0.601 -22.849 1.00 0.18 H new ATOM 822 N ASN A 152 2.533 4.047 -25.324 1.00 0.17 N ATOM 823 CA ASN A 152 1.473 4.949 -25.860 1.00 0.17 C ATOM 824 C ASN A 152 0.196 4.813 -25.028 1.00 0.17 C ATOM 825 O ASN A 152 -0.187 3.728 -24.637 1.00 0.17 O ATOM 826 CB ASN A 152 1.232 4.467 -27.291 1.00 0.17 C ATOM 827 CG ASN A 152 1.595 5.582 -28.273 1.00 0.17 C ATOM 828 OD1 ASN A 152 2.004 6.652 -27.870 1.00 0.17 O ATOM 829 ND2 ASN A 152 1.460 5.373 -29.553 1.00 0.17 N ATOM 0 H ASN A 152 2.415 3.059 -25.548 1.00 0.17 H new ATOM 0 HA ASN A 152 1.766 5.998 -25.826 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.832 3.580 -27.493 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.188 4.181 -27.419 1.00 0.17 H new ATOM 0 HD21 ASN A 152 1.698 6.109 -30.218 1.00 0.17 H new ATOM 0 HD22 ASN A 152 1.116 4.474 -29.889 1.00 0.17 H new ATOM 836 N PHE A 153 -0.464 5.903 -24.752 1.00 0.14 N ATOM 837 CA PHE A 153 -1.713 5.825 -23.941 1.00 0.14 C ATOM 838 C PHE A 153 -2.667 6.967 -24.309 1.00 0.14 C ATOM 839 O PHE A 153 -2.258 8.001 -24.800 1.00 0.14 O ATOM 840 CB PHE A 153 -1.253 5.951 -22.484 1.00 0.14 C ATOM 841 CG PHE A 153 -0.183 7.012 -22.374 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.496 8.353 -22.627 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.122 6.652 -22.019 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.498 9.333 -22.527 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.115 7.632 -21.916 1.00 0.14 C ATOM 846 CZ PHE A 153 1.804 8.973 -22.170 1.00 0.14 C ATOM 0 H PHE A 153 -0.195 6.841 -25.051 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.257 4.897 -24.117 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -2.099 6.208 -21.847 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.867 4.995 -22.131 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.504 8.631 -22.899 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.363 5.617 -21.824 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.258 10.367 -22.725 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.122 7.354 -21.641 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.570 9.730 -22.091 1.00 0.14 H new ATOM 856 N THR A 154 -3.939 6.782 -24.072 1.00 0.15 N ATOM 857 CA THR A 154 -4.930 7.847 -24.402 1.00 0.15 C ATOM 858 C THR A 154 -6.150 7.729 -23.482 1.00 0.15 C ATOM 859 O THR A 154 -6.703 6.662 -23.306 1.00 0.15 O ATOM 860 CB THR A 154 -5.330 7.585 -25.854 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.272 7.981 -26.715 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.591 8.384 -26.190 1.00 0.15 C ATOM 0 H THR A 154 -4.335 5.936 -23.663 1.00 0.15 H new ATOM 0 HA THR A 154 -4.521 8.848 -24.269 1.00 0.15 H new ATOM 0 HB THR A 154 -5.529 6.522 -25.990 1.00 0.15 H new ATOM 0 HG1 THR A 154 -3.476 8.187 -26.182 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.875 8.197 -27.225 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.402 8.078 -25.530 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.395 9.448 -26.055 1.00 0.15 H new ATOM 870 N ARG A 155 -6.569 8.813 -22.887 1.00 0.20 N ATOM 871 CA ARG A 155 -7.743 8.750 -21.975 1.00 0.20 C ATOM 872 C ARG A 155 -9.022 9.157 -22.714 1.00 0.20 C ATOM 873 O ARG A 155 -9.468 10.283 -22.626 1.00 0.20 O ATOM 874 CB ARG A 155 -7.438 9.748 -20.856 1.00 0.20 C ATOM 875 CG ARG A 155 -6.014 9.536 -20.333 1.00 0.20 C ATOM 876 CD ARG A 155 -5.359 10.896 -20.075 1.00 0.20 C ATOM 877 NE ARG A 155 -4.619 11.212 -21.330 1.00 0.20 N ATOM 878 CZ ARG A 155 -4.090 12.395 -21.499 1.00 0.20 C ATOM 879 NH1 ARG A 155 -4.212 13.308 -20.573 1.00 0.20 N ATOM 880 NH2 ARG A 155 -3.440 12.665 -22.598 1.00 0.20 N ATOM 0 H ARG A 155 -6.149 9.737 -22.994 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.904 7.742 -21.593 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.549 10.767 -21.227 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.154 9.625 -20.043 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -6.036 8.950 -19.414 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.429 8.970 -21.058 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -6.106 11.658 -19.855 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -4.685 10.854 -19.219 1.00 0.20 H new ATOM 0 HE ARG A 155 -4.525 10.504 -22.058 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -4.721 13.099 -19.714 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -3.798 14.230 -20.708 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -3.346 11.953 -23.323 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -3.026 13.588 -22.732 1.00 0.20 H new ATOM 894 N LEU A 156 -9.622 8.247 -23.433 1.00 0.22 N ATOM 895 CA LEU A 156 -10.877 8.588 -24.162 1.00 0.22 C ATOM 896 C LEU A 156 -12.043 8.672 -23.172 1.00 0.22 C ATOM 897 O LEU A 156 -12.782 7.726 -22.990 1.00 0.22 O ATOM 898 CB LEU A 156 -11.093 7.436 -25.147 1.00 0.22 C ATOM 899 CG LEU A 156 -10.903 7.942 -26.578 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.452 8.388 -26.775 1.00 0.22 C ATOM 901 CD2 LEU A 156 -11.226 6.815 -27.564 1.00 0.22 C ATOM 0 H LEU A 156 -9.299 7.286 -23.547 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.814 9.549 -24.672 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.390 6.630 -24.939 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.095 7.024 -25.026 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.570 8.786 -26.756 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.317 8.748 -27.795 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.219 9.189 -26.073 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -8.785 7.545 -26.597 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.091 7.174 -28.584 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -10.558 5.972 -27.385 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.259 6.495 -27.426 1.00 0.22 H new ATOM 913 N HIS A 157 -12.208 9.796 -22.522 1.00 0.32 N ATOM 914 CA HIS A 157 -13.324 9.926 -21.539 1.00 0.32 C ATOM 915 C HIS A 157 -14.599 9.308 -22.106 1.00 0.32 C ATOM 916 O HIS A 157 -15.455 8.850 -21.376 1.00 0.32 O ATOM 917 CB HIS A 157 -13.495 11.430 -21.308 1.00 0.32 C ATOM 918 CG HIS A 157 -14.179 12.051 -22.494 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.719 11.876 -23.789 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.292 12.849 -22.596 1.00 0.32 C ATOM 921 CE1 HIS A 157 -14.546 12.552 -24.608 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.523 13.163 -23.932 1.00 0.32 N ATOM 0 H HIS A 157 -11.622 10.624 -22.629 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.112 9.405 -20.605 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.081 11.605 -20.406 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.522 11.896 -21.152 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -15.896 13.182 -21.765 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -14.433 12.595 -25.681 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -16.276 13.736 -24.313 1.00 0.32 H new ATOM 930 N ASP A 158 -14.720 9.279 -23.400 1.00 0.33 N ATOM 931 CA ASP A 158 -15.925 8.675 -24.029 1.00 0.33 C ATOM 932 C ASP A 158 -16.309 7.391 -23.286 1.00 0.33 C ATOM 933 O ASP A 158 -17.471 7.091 -23.100 1.00 0.33 O ATOM 934 CB ASP A 158 -15.474 8.357 -25.452 1.00 0.33 C ATOM 935 CG ASP A 158 -16.401 7.310 -26.081 1.00 0.33 C ATOM 936 OD1 ASP A 158 -16.481 6.217 -25.545 1.00 0.33 O ATOM 937 OD2 ASP A 158 -17.011 7.621 -27.090 1.00 0.33 O ATOM 0 H ASP A 158 -14.032 9.650 -24.055 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.797 9.328 -24.004 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.479 9.266 -26.054 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.449 7.986 -25.442 1.00 0.33 H new ATOM 942 N GLY A 159 -15.333 6.634 -22.863 1.00 0.28 N ATOM 943 CA GLY A 159 -15.631 5.370 -22.135 1.00 0.28 C ATOM 944 C GLY A 159 -14.759 4.237 -22.681 1.00 0.28 C ATOM 945 O GLY A 159 -15.171 3.095 -22.726 1.00 0.28 O ATOM 0 H GLY A 159 -14.342 6.838 -22.991 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.446 5.502 -21.069 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.685 5.116 -22.247 1.00 0.28 H new ATOM 949 N ILE A 160 -13.557 4.537 -23.091 1.00 0.30 N ATOM 950 CA ILE A 160 -12.669 3.468 -23.624 1.00 0.30 C ATOM 951 C ILE A 160 -11.330 3.512 -22.901 1.00 0.30 C ATOM 952 O ILE A 160 -10.302 3.808 -23.477 1.00 0.30 O ATOM 953 CB ILE A 160 -12.505 3.781 -25.112 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.876 3.739 -25.792 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.583 2.746 -25.761 1.00 0.30 C ATOM 956 CD1 ILE A 160 -14.250 5.143 -26.272 1.00 0.30 C ATOM 0 H ILE A 160 -13.153 5.474 -23.080 1.00 0.30 H new ATOM 0 HA ILE A 160 -13.079 2.469 -23.477 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.068 4.773 -25.226 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.855 3.048 -26.635 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.628 3.369 -25.095 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.470 2.974 -26.821 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.607 2.774 -25.277 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -12.015 1.752 -25.648 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -15.226 5.114 -26.756 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -14.288 5.821 -25.419 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.503 5.496 -26.983 1.00 0.30 H new ATOM 968 N ALA A 161 -11.347 3.226 -21.634 1.00 0.20 N ATOM 969 CA ALA A 161 -10.091 3.254 -20.845 1.00 0.20 C ATOM 970 C ALA A 161 -9.841 1.894 -20.195 1.00 0.20 C ATOM 971 O ALA A 161 -10.760 1.213 -19.785 1.00 0.20 O ATOM 972 CB ALA A 161 -10.342 4.320 -19.788 1.00 0.20 C ATOM 0 H ALA A 161 -12.183 2.972 -21.107 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.213 3.470 -21.454 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.463 4.415 -19.151 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.542 5.275 -20.274 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.201 4.035 -19.181 1.00 0.20 H new ATOM 978 N ASP A 162 -8.605 1.492 -20.098 1.00 0.10 N ATOM 979 CA ASP A 162 -8.303 0.175 -19.473 1.00 0.10 C ATOM 980 C ASP A 162 -7.671 0.377 -18.093 1.00 0.10 C ATOM 981 O ASP A 162 -7.926 -0.371 -17.171 1.00 0.10 O ATOM 982 CB ASP A 162 -7.318 -0.504 -20.427 1.00 0.10 C ATOM 983 CG ASP A 162 -7.762 -1.946 -20.675 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.057 -2.628 -19.708 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.800 -2.344 -21.827 1.00 0.10 O ATOM 0 H ASP A 162 -7.793 2.017 -20.423 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.200 -0.427 -19.324 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.273 0.041 -21.370 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.314 -0.489 -20.002 1.00 0.10 H new ATOM 990 N ILE A 163 -6.854 1.385 -17.939 1.00 0.10 N ATOM 991 CA ILE A 163 -6.217 1.622 -16.605 1.00 0.10 C ATOM 992 C ILE A 163 -6.452 3.069 -16.162 1.00 0.10 C ATOM 993 O ILE A 163 -6.695 3.935 -16.968 1.00 0.10 O ATOM 994 CB ILE A 163 -4.721 1.340 -16.813 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.900 2.042 -15.725 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.283 1.857 -18.185 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.687 1.182 -15.370 1.00 0.10 C ATOM 0 H ILE A 163 -6.600 2.050 -18.670 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.634 0.984 -15.826 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.554 0.264 -16.756 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -3.575 3.022 -16.075 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.514 2.207 -14.840 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.222 1.655 -18.328 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.856 1.354 -18.963 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.459 2.931 -18.242 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.102 1.680 -14.597 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -3.023 0.212 -15.003 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.070 1.040 -16.257 1.00 0.10 H new ATOM 1009 N MET A 164 -6.393 3.349 -14.889 1.00 0.11 N ATOM 1010 CA MET A 164 -6.633 4.758 -14.452 1.00 0.11 C ATOM 1011 C MET A 164 -6.148 4.993 -13.020 1.00 0.11 C ATOM 1012 O MET A 164 -5.979 4.069 -12.249 1.00 0.11 O ATOM 1013 CB MET A 164 -8.150 4.934 -14.532 1.00 0.11 C ATOM 1014 CG MET A 164 -8.834 3.845 -13.703 1.00 0.11 C ATOM 1015 SD MET A 164 -10.557 3.680 -14.228 1.00 0.11 S ATOM 1016 CE MET A 164 -11.179 5.177 -13.423 1.00 0.11 C ATOM 0 H MET A 164 -6.194 2.681 -14.145 1.00 0.11 H new ATOM 0 HA MET A 164 -6.091 5.469 -15.075 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.433 5.919 -14.162 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.479 4.877 -15.570 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.312 2.896 -13.828 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.788 4.097 -12.643 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.025 4.922 -12.785 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.388 5.620 -12.818 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.499 5.892 -14.181 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.935 6.232 -12.658 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.475 6.535 -11.267 1.00 0.10 C ATOM 1028 C ILE A 165 -6.620 7.151 -10.460 1.00 0.10 C ATOM 1029 O ILE A 165 -7.138 8.196 -10.799 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.338 7.549 -11.416 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.648 7.726 -10.060 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.907 8.896 -11.870 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.161 7.393 -10.188 1.00 0.10 C ATOM 0 H ILE A 165 -6.059 7.045 -13.262 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.149 5.635 -10.746 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.622 7.190 -12.156 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -3.772 8.751 -9.710 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -4.113 7.077 -9.318 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.096 9.617 -11.975 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.411 8.774 -12.829 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.620 9.258 -11.129 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.675 7.521 -9.221 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -2.046 6.361 -10.518 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -1.700 8.060 -10.916 1.00 0.10 H new ATOM 1045 N SER A 166 -7.021 6.518 -9.394 1.00 0.10 N ATOM 1046 CA SER A 166 -8.132 7.084 -8.576 1.00 0.10 C ATOM 1047 C SER A 166 -8.091 6.516 -7.155 1.00 0.10 C ATOM 1048 O SER A 166 -7.725 5.376 -6.940 1.00 0.10 O ATOM 1049 CB SER A 166 -9.412 6.655 -9.294 1.00 0.10 C ATOM 1050 OG SER A 166 -9.332 5.272 -9.615 1.00 0.10 O ATOM 0 H SER A 166 -6.631 5.639 -9.054 1.00 0.10 H new ATOM 0 HA SER A 166 -8.063 8.168 -8.482 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.278 6.843 -8.660 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.548 7.243 -10.202 1.00 0.10 H new ATOM 0 HG SER A 166 -10.152 4.995 -10.074 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.464 7.303 -6.184 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.447 6.807 -4.780 1.00 0.09 C ATOM 1058 C PHE A 167 -9.492 5.697 -4.612 1.00 0.09 C ATOM 1059 O PHE A 167 -10.682 5.920 -4.732 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.770 8.036 -3.919 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.260 8.285 -3.893 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.895 8.863 -5.000 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.006 7.940 -2.760 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.275 9.094 -4.974 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.388 8.172 -2.734 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.021 8.748 -3.841 1.00 0.09 C ATOM 0 H PHE A 167 -8.779 8.266 -6.302 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.490 6.373 -4.491 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.403 7.883 -2.904 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.256 8.911 -4.316 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.319 9.130 -5.874 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.517 7.495 -1.906 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.764 9.539 -5.828 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.964 7.906 -1.860 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.086 8.926 -3.821 1.00 0.09 H new ATOM 1076 N GLY A 168 -9.051 4.499 -4.353 1.00 0.20 N ATOM 1077 CA GLY A 168 -10.004 3.366 -4.194 1.00 0.20 C ATOM 1078 C GLY A 168 -10.738 3.477 -2.860 1.00 0.20 C ATOM 1079 O GLY A 168 -10.139 3.450 -1.805 1.00 0.20 O ATOM 0 H GLY A 168 -8.067 4.254 -4.244 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.722 3.368 -5.014 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.466 2.419 -4.244 1.00 0.20 H new ATOM 1083 N ILE A 169 -12.037 3.582 -2.903 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.820 3.672 -1.642 1.00 0.55 C ATOM 1085 C ILE A 169 -13.616 2.379 -1.447 1.00 0.55 C ATOM 1086 O ILE A 169 -14.619 2.166 -2.095 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.748 4.878 -1.829 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.458 5.193 -0.507 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.787 4.579 -2.913 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.426 4.060 -0.152 1.00 0.55 C ATOM 0 H ILE A 169 -12.590 3.609 -3.760 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.193 3.796 -0.759 1.00 0.55 H new ATOM 0 HB ILE A 169 -13.153 5.739 -2.135 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -13.724 5.319 0.289 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -15.001 6.134 -0.591 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.441 5.442 -3.038 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -14.280 4.369 -3.855 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.381 3.713 -2.619 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.927 4.291 0.788 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -16.169 3.955 -0.943 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.872 3.127 -0.049 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.147 1.523 -0.564 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.821 0.204 -0.284 1.00 0.85 C ATOM 1104 C LYS A 170 -15.061 -0.012 -1.156 1.00 0.85 C ATOM 1105 O LYS A 170 -16.172 0.274 -0.756 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.223 0.273 1.188 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.498 -1.142 1.708 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.703 -1.732 0.970 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.218 -2.959 1.726 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.751 -3.862 0.669 1.00 0.85 N ATOM 0 H LYS A 170 -12.305 1.686 -0.012 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.153 -0.628 -0.507 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.429 0.739 1.772 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.111 0.894 1.305 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.622 -1.773 1.558 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.692 -1.116 2.780 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.493 -0.985 0.887 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.420 -2.010 -0.045 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.419 -3.440 2.291 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.994 -2.686 2.441 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.124 -4.728 1.108 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.514 -3.380 0.153 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.988 -4.110 0.007 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.878 -0.520 -2.344 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.042 -0.757 -3.242 1.00 0.71 C ATOM 1126 C GLU A 171 -15.909 -2.117 -3.933 1.00 0.71 C ATOM 1127 O GLU A 171 -16.702 -2.473 -4.782 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.985 0.375 -4.267 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.912 0.053 -5.440 1.00 0.71 C ATOM 1130 CD GLU A 171 -16.097 -0.562 -6.581 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -14.919 -0.802 -6.379 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -16.666 -0.782 -7.638 1.00 0.71 O ATOM 0 H GLU A 171 -13.971 -0.781 -2.731 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.988 -0.769 -2.700 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -16.283 1.315 -3.802 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -14.963 0.505 -4.623 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.692 -0.639 -5.122 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -17.411 0.960 -5.783 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.912 -2.881 -3.578 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.734 -4.215 -4.220 1.00 0.42 C ATOM 1141 C HIS A 172 -15.548 -5.276 -3.474 1.00 0.42 C ATOM 1142 O HIS A 172 -16.683 -5.554 -3.809 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.241 -4.521 -4.106 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.474 -3.697 -5.094 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.629 -4.272 -6.026 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.390 -2.342 -5.293 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.076 -3.276 -6.735 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.504 -2.076 -6.331 1.00 0.42 N ATOM 0 H HIS A 172 -14.215 -2.640 -2.873 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.074 -4.217 -5.256 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.894 -4.308 -3.095 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.063 -5.581 -4.288 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.930 -1.596 -4.729 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.369 -3.426 -7.537 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.239 -1.164 -6.703 1.00 0.42 H new ATOM 1156 N GLY A 173 -14.972 -5.872 -2.468 1.00 0.33 N ATOM 1157 CA GLY A 173 -15.702 -6.918 -1.698 1.00 0.33 C ATOM 1158 C GLY A 173 -14.780 -8.119 -1.484 1.00 0.33 C ATOM 1159 O GLY A 173 -14.826 -8.777 -0.462 1.00 0.33 O ATOM 0 H GLY A 173 -14.024 -5.679 -2.145 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.028 -6.519 -0.738 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.599 -7.224 -2.237 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.941 -8.410 -2.441 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.012 -9.568 -2.296 1.00 0.33 C ATOM 1165 C ASP A 174 -12.065 -9.340 -1.114 1.00 0.33 C ATOM 1166 O ASP A 174 -11.639 -10.270 -0.459 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.229 -9.615 -3.610 1.00 0.33 C ATOM 1168 CG ASP A 174 -11.123 -10.667 -3.511 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -10.056 -10.332 -3.024 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -11.361 -11.789 -3.926 1.00 0.33 O ATOM 0 H ASP A 174 -13.858 -7.896 -3.318 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.541 -10.501 -2.104 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -12.899 -9.854 -4.436 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.797 -8.637 -3.823 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.733 -8.108 -0.839 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.815 -7.819 0.301 1.00 0.27 C ATOM 1177 C PHE A 175 -10.725 -6.309 0.537 1.00 0.27 C ATOM 1178 O PHE A 175 -10.262 -5.565 -0.305 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.459 -8.374 -0.132 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.694 -8.838 1.083 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.104 -7.900 1.939 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.575 -10.206 1.355 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.395 -8.330 3.067 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -7.866 -10.637 2.483 1.00 0.27 C ATOM 1185 CZ PHE A 175 -7.276 -9.698 3.339 1.00 0.27 C ATOM 0 H PHE A 175 -12.057 -7.289 -1.354 1.00 0.27 H new ATOM 0 HA PHE A 175 -11.160 -8.267 1.233 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.598 -9.203 -0.826 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -8.892 -7.608 -0.661 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.196 -6.845 1.729 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.030 -10.929 0.695 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -6.940 -7.606 3.727 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -7.774 -11.692 2.693 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.729 -10.030 4.209 1.00 0.27 H new ATOM 1195 N TYR A 176 -11.164 -5.851 1.677 1.00 0.34 N ATOM 1196 CA TYR A 176 -11.102 -4.387 1.965 1.00 0.34 C ATOM 1197 C TYR A 176 -9.720 -3.837 1.609 1.00 0.34 C ATOM 1198 O TYR A 176 -8.758 -4.067 2.317 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.350 -4.266 3.469 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.631 -4.977 3.837 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.632 -5.168 2.878 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.815 -5.440 5.145 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.819 -5.824 3.227 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -14.001 -6.095 5.493 1.00 0.34 C ATOM 1205 CZ TYR A 176 -15.003 -6.287 4.536 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.172 -6.934 4.881 1.00 0.34 O ATOM 0 H TYR A 176 -11.562 -6.424 2.421 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.831 -3.823 1.384 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.514 -4.696 4.020 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -11.412 -3.215 3.753 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.489 -4.810 1.869 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.042 -5.292 5.885 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.592 -5.973 2.487 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.143 -6.453 6.502 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.137 -7.191 5.826 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.667 -3.123 0.520 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.388 -2.529 0.062 1.00 0.47 C ATOM 1218 C PRO A 177 -8.010 -1.331 0.940 1.00 0.47 C ATOM 1219 O PRO A 177 -6.990 -1.330 1.596 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.690 -2.089 -1.368 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.173 -1.891 -1.414 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.780 -2.806 -0.381 1.00 0.47 C ATOM 0 HA PRO A 177 -7.547 -3.220 0.119 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.162 -1.168 -1.616 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.371 -2.843 -2.087 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.429 -0.852 -1.205 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -10.561 -2.121 -2.406 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.597 -2.319 0.152 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.190 -3.706 -0.839 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.825 -0.313 0.954 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.514 0.885 1.789 1.00 0.35 C ATOM 1232 C PHE A 178 -8.295 0.483 3.248 1.00 0.35 C ATOM 1233 O PHE A 178 -8.948 -0.402 3.764 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.747 1.786 1.655 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.845 1.300 2.575 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.270 -0.034 2.519 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.432 2.183 3.488 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.283 -0.483 3.374 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.446 1.733 4.344 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.871 0.401 4.287 1.00 0.35 C ATOM 0 H PHE A 178 -9.694 -0.257 0.423 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.601 1.386 1.466 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.484 2.815 1.901 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.098 1.784 0.623 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.816 -0.716 1.816 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.104 3.211 3.533 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.611 -1.511 3.330 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.900 2.415 5.048 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.652 0.055 4.947 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.395 1.142 3.920 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.151 0.813 5.348 1.00 0.20 C ATOM 1252 C ASP A 179 -6.042 1.701 5.909 1.00 0.20 C ATOM 1253 O ASP A 179 -4.900 1.302 6.011 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.746 -0.664 5.375 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.682 -0.933 4.309 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.711 -0.200 4.269 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.856 -1.876 3.554 1.00 0.20 O ATOM 0 H ASP A 179 -6.819 1.894 3.542 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.034 0.985 5.964 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.360 -0.926 6.360 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.619 -1.292 5.197 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.382 2.904 6.273 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.364 3.843 6.826 1.00 0.25 C ATOM 1264 C GLY A 180 -4.061 3.693 6.045 1.00 0.25 C ATOM 1265 O GLY A 180 -4.063 3.277 4.903 1.00 0.25 O ATOM 0 H GLY A 180 -7.328 3.282 6.211 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.725 4.869 6.759 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.195 3.633 7.882 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.984 4.028 6.696 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.650 3.920 6.063 1.00 0.44 C ATOM 1271 C PRO A 181 -1.157 2.467 6.099 1.00 0.44 C ATOM 1272 O PRO A 181 -0.007 2.188 5.828 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.775 4.811 6.936 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.445 4.839 8.276 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.909 4.540 8.066 1.00 0.44 C ATOM 0 HA PRO A 181 -1.644 4.216 5.014 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.237 4.414 7.011 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.694 5.814 6.517 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.997 4.103 8.943 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.318 5.814 8.746 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.272 3.805 8.785 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.519 5.435 8.190 1.00 0.44 H new ATOM 1283 N SER A 182 -2.019 1.544 6.441 1.00 0.57 N ATOM 1284 CA SER A 182 -1.606 0.112 6.504 1.00 0.57 C ATOM 1285 C SER A 182 -0.784 -0.268 5.270 1.00 0.57 C ATOM 1286 O SER A 182 -0.622 0.508 4.349 1.00 0.57 O ATOM 1287 CB SER A 182 -2.913 -0.677 6.539 1.00 0.57 C ATOM 1288 OG SER A 182 -2.726 -1.867 7.297 1.00 0.57 O ATOM 0 H SER A 182 -2.994 1.722 6.680 1.00 0.57 H new ATOM 0 HA SER A 182 -0.980 -0.093 7.372 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.704 -0.072 6.981 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.229 -0.924 5.525 1.00 0.57 H new ATOM 0 HG SER A 182 -3.564 -2.374 7.322 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.259 -1.461 5.256 1.00 0.49 N ATOM 1295 CA GLY A 183 0.566 -1.912 4.104 1.00 0.49 C ATOM 1296 C GLY A 183 -0.274 -1.996 2.838 1.00 0.49 C ATOM 1297 O GLY A 183 -0.577 -3.070 2.361 1.00 0.49 O ATOM 0 H GLY A 183 -0.368 -2.149 6.001 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.394 -1.220 3.951 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.001 -2.887 4.322 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.644 -0.883 2.279 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.457 -0.927 1.038 1.00 0.41 C ATOM 1303 C LEU A 184 -1.784 0.488 0.568 1.00 0.41 C ATOM 1304 O LEU A 184 -2.764 1.068 0.984 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.738 -1.658 1.445 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.393 -2.295 0.217 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.449 -3.303 0.671 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.059 -1.213 -0.636 1.00 0.41 C ATOM 0 H LEU A 184 -0.421 0.050 2.625 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.937 -1.422 0.218 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.509 -2.426 2.184 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.431 -0.960 1.915 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.631 -2.802 -0.375 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.917 -3.758 -0.202 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.977 -4.078 1.275 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -5.208 -2.793 1.265 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.523 -1.672 -1.509 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.820 -0.702 -0.046 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.308 -0.493 -0.961 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.981 1.060 -0.289 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.300 2.443 -0.753 1.00 0.30 C ATOM 1322 C LEU A 185 -1.738 2.455 -2.223 1.00 0.30 C ATOM 1323 O LEU A 185 -2.425 3.361 -2.649 1.00 0.30 O ATOM 1324 CB LEU A 185 -0.022 3.260 -0.563 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.301 4.724 -0.922 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.289 5.635 0.156 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.345 5.047 -2.271 1.00 0.30 C ATOM 0 H LEU A 185 -0.137 0.642 -0.681 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.131 2.860 -0.184 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.321 3.185 0.469 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.774 2.864 -1.193 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.377 4.885 -0.984 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.091 6.676 -0.099 1.00 0.30 H new ATOM 0 HD12 LEU A 185 -0.168 5.404 1.118 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.365 5.475 0.218 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.148 6.088 -2.529 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.421 4.886 -2.207 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.074 4.397 -3.040 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.359 1.481 -3.011 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.782 1.510 -4.448 1.00 0.20 C ATOM 1341 C ALA A 186 -1.914 0.099 -5.039 1.00 0.20 C ATOM 1342 O ALA A 186 -0.938 -0.537 -5.383 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.671 2.280 -5.162 1.00 0.20 C ATOM 0 H ALA A 186 -0.788 0.683 -2.733 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.763 1.972 -4.562 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.901 2.349 -6.225 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.595 3.283 -4.742 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.277 1.758 -5.029 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.118 -0.385 -5.189 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.307 -1.741 -5.783 1.00 0.16 C ATOM 1351 C HIS A 187 -3.765 -1.607 -7.243 1.00 0.16 C ATOM 1352 O HIS A 187 -4.545 -0.738 -7.579 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.378 -2.417 -4.906 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.762 -2.160 -5.456 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.246 -2.822 -6.575 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.777 -1.329 -5.045 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.498 -2.381 -6.796 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.871 -1.471 -5.893 1.00 0.16 N ATOM 0 H HIS A 187 -3.977 0.098 -4.927 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.390 -2.330 -5.801 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.193 -3.490 -4.861 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.311 -2.039 -3.886 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.732 -0.667 -4.193 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.125 -2.722 -7.606 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.766 -0.984 -5.837 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.280 -2.451 -8.114 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.684 -2.354 -9.544 1.00 0.23 C ATOM 1368 C ALA A 188 -4.277 -3.683 -10.025 1.00 0.23 C ATOM 1369 O ALA A 188 -3.680 -4.731 -9.870 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.385 -2.044 -10.286 1.00 0.23 C ATOM 0 H ALA A 188 -2.624 -3.201 -7.897 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.448 -1.595 -9.711 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.588 -1.955 -11.353 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.969 -1.107 -9.916 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.670 -2.849 -10.119 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.445 -3.648 -10.609 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.074 -4.909 -11.098 1.00 0.38 C ATOM 1378 C PHE A 189 -5.390 -5.381 -12.383 1.00 0.38 C ATOM 1379 O PHE A 189 -4.607 -4.664 -12.973 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.530 -4.542 -11.386 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.410 -5.060 -10.276 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.964 -5.020 -8.951 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.673 -5.582 -10.574 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.781 -5.504 -7.922 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.491 -6.066 -9.548 1.00 0.38 C ATOM 1386 CZ PHE A 189 -10.045 -6.027 -8.221 1.00 0.38 C ATOM 0 H PHE A 189 -5.990 -2.801 -10.768 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.987 -5.716 -10.371 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.633 -3.460 -11.471 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.841 -4.968 -12.340 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.989 -4.616 -8.721 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.017 -5.611 -11.597 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.437 -5.474 -6.899 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.466 -6.470 -9.779 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.676 -6.400 -7.428 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.724 -6.579 -12.776 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.153 -7.163 -14.011 1.00 0.40 C ATOM 1398 C PRO A 190 -5.808 -6.522 -15.239 1.00 0.40 C ATOM 1399 O PRO A 190 -7.013 -6.371 -15.290 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.513 -8.642 -13.907 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.720 -8.691 -13.026 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.658 -7.494 -12.109 1.00 0.40 C ATOM 0 HA PRO A 190 -4.080 -7.003 -14.114 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.725 -9.066 -14.889 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.691 -9.218 -13.482 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.632 -8.671 -13.623 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.737 -9.616 -12.449 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.640 -7.038 -11.982 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.304 -7.771 -11.116 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.988 -6.164 -16.188 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.492 -5.524 -17.429 1.00 0.32 C ATOM 1412 C PRO A 191 -6.252 -6.542 -18.285 1.00 0.32 C ATOM 1413 O PRO A 191 -5.772 -6.993 -19.305 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.219 -5.062 -18.135 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.144 -5.959 -17.610 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.531 -6.319 -16.198 1.00 0.32 C ATOM 0 HA PRO A 191 -6.189 -4.708 -17.239 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.313 -5.149 -19.217 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.003 -4.016 -17.917 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.051 -6.854 -18.226 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.177 -5.457 -17.630 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.235 -7.338 -15.949 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.053 -5.662 -15.472 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.437 -6.908 -17.876 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.224 -7.896 -18.666 1.00 0.32 C ATOM 1426 C GLY A 192 -9.507 -7.240 -19.177 1.00 0.32 C ATOM 1427 O GLY A 192 -9.496 -6.552 -20.178 1.00 0.32 O ATOM 0 H GLY A 192 -7.893 -6.566 -17.030 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.631 -8.261 -19.505 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.467 -8.760 -18.048 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.575 -7.476 -18.466 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.886 -6.898 -18.849 1.00 0.47 C ATOM 1433 C PRO A 193 -11.897 -5.391 -18.571 1.00 0.47 C ATOM 1434 O PRO A 193 -10.862 -4.772 -18.432 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.878 -7.633 -17.949 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.073 -8.072 -16.767 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.663 -8.292 -17.251 1.00 0.47 C ATOM 0 HA PRO A 193 -12.120 -7.014 -19.907 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.698 -6.980 -17.648 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.322 -8.485 -18.463 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.098 -7.317 -15.982 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.482 -8.988 -16.341 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.932 -7.979 -16.506 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.473 -9.344 -17.462 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.055 -4.795 -18.489 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.118 -3.329 -18.221 1.00 0.63 C ATOM 1447 C ASN A 194 -12.629 -3.029 -16.804 1.00 0.63 C ATOM 1448 O ASN A 194 -12.441 -1.890 -16.425 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.592 -2.960 -18.369 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.431 -3.853 -17.455 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -16.028 -4.811 -17.904 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.497 -3.581 -16.181 1.00 0.63 N ATOM 0 H ASN A 194 -13.958 -5.257 -18.595 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.486 -2.759 -18.902 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.744 -1.912 -18.112 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.907 -3.083 -19.405 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.050 -4.173 -15.561 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -14.995 -2.776 -15.805 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.430 -4.046 -16.018 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.962 -3.834 -14.622 1.00 0.53 C ATOM 1461 C TYR A 195 -10.498 -4.260 -14.484 1.00 0.53 C ATOM 1462 O TYR A 195 -10.153 -5.083 -13.660 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.875 -4.730 -13.793 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.645 -3.893 -12.799 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.966 -3.210 -11.781 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.039 -3.798 -12.895 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.682 -2.435 -10.860 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.754 -3.023 -11.974 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.076 -2.342 -10.957 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.779 -1.577 -10.050 1.00 0.53 O ATOM 0 H TYR A 195 -12.572 -5.021 -16.283 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.006 -2.791 -14.307 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.566 -5.264 -14.445 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.285 -5.482 -13.269 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.891 -3.281 -11.707 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.563 -4.323 -13.680 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.159 -1.909 -10.075 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.829 -2.951 -12.049 1.00 0.53 H new ATOM 0 HH TYR A 195 -15.625 -1.919 -9.145 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.637 -3.701 -15.290 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.195 -4.064 -15.216 1.00 0.25 C ATOM 1482 C GLY A 196 -7.358 -2.786 -15.146 1.00 0.25 C ATOM 1483 O GLY A 196 -7.873 -1.690 -15.246 1.00 0.25 O ATOM 0 H GLY A 196 -9.872 -3.006 -15.999 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.008 -4.684 -14.339 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.910 -4.652 -16.089 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.073 -2.916 -14.973 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.204 -1.710 -14.894 1.00 0.10 C ATOM 1489 C GLY A 197 -5.865 -0.645 -14.010 1.00 0.10 C ATOM 1490 O GLY A 197 -5.598 0.532 -14.138 1.00 0.10 O ATOM 0 H GLY A 197 -5.586 -3.808 -14.883 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.230 -1.980 -14.486 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.032 -1.310 -15.893 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.724 -1.049 -13.112 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.399 -0.055 -12.229 1.00 0.10 C ATOM 1496 C ASP A 198 -6.459 0.395 -11.107 1.00 0.10 C ATOM 1497 O ASP A 198 -6.401 -0.208 -10.055 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.607 -0.793 -11.654 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.885 -0.266 -12.306 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -10.038 -0.453 -13.502 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.691 0.318 -11.600 1.00 0.10 O ATOM 0 H ASP A 198 -6.986 -2.022 -12.952 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.689 0.844 -12.772 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.511 -1.864 -11.832 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.652 -0.652 -10.574 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.730 1.456 -11.322 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.802 1.948 -10.264 1.00 0.09 C ATOM 1508 C ALA A 199 -5.603 2.605 -9.137 1.00 0.09 C ATOM 1509 O ALA A 199 -6.019 3.741 -9.238 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.911 2.976 -10.960 1.00 0.09 C ATOM 0 H ALA A 199 -5.737 2.003 -12.183 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.216 1.144 -9.817 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.199 3.385 -10.243 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.370 2.496 -11.776 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.528 3.782 -11.358 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.829 1.892 -8.069 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.612 2.467 -6.939 1.00 0.09 C ATOM 1518 C HIS A 200 -5.717 2.659 -5.714 1.00 0.09 C ATOM 1519 O HIS A 200 -4.904 1.816 -5.391 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.686 1.425 -6.642 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.852 1.616 -7.571 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.934 0.743 -7.580 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.126 2.566 -8.524 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.801 1.180 -8.511 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.353 2.284 -9.109 1.00 0.09 N ATOM 0 H HIS A 200 -5.505 0.935 -7.929 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.032 3.442 -7.184 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.275 0.422 -6.761 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.016 1.514 -5.607 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.488 3.400 -8.778 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.739 0.698 -8.744 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.817 2.814 -9.847 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.864 3.756 -5.026 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.024 3.991 -3.817 1.00 0.10 C ATOM 1535 C PHE A 201 -5.848 3.800 -2.548 1.00 0.10 C ATOM 1536 O PHE A 201 -6.969 4.257 -2.458 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.563 5.445 -3.920 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.660 5.619 -5.115 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.612 4.720 -5.342 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.869 6.687 -5.995 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.773 4.889 -6.449 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.030 6.856 -7.101 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.982 5.956 -7.329 1.00 0.10 C ATOM 0 H PHE A 201 -6.527 4.499 -5.247 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.187 3.294 -3.769 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.427 6.103 -4.009 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.035 5.733 -3.011 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.451 3.896 -4.663 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.678 7.381 -5.820 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.964 4.195 -6.624 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.190 7.681 -7.779 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.335 6.086 -8.184 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.296 3.151 -1.558 1.00 0.14 N ATOM 1554 CA ASP A 202 -6.047 2.968 -0.289 1.00 0.14 C ATOM 1555 C ASP A 202 -6.594 4.321 0.135 1.00 0.14 C ATOM 1556 O ASP A 202 -5.906 5.095 0.763 1.00 0.14 O ATOM 1557 CB ASP A 202 -5.023 2.490 0.726 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.322 1.038 1.096 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.050 0.398 0.356 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.816 0.592 2.109 1.00 0.14 O ATOM 0 H ASP A 202 -4.362 2.742 -1.575 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.873 2.263 -0.383 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -4.018 2.573 0.313 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -5.055 3.119 1.616 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.797 4.630 -0.244 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.370 5.962 0.100 1.00 0.18 C ATOM 1567 C ASP A 203 -7.922 6.438 1.485 1.00 0.18 C ATOM 1568 O ASP A 203 -7.846 7.624 1.739 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.886 5.785 0.057 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.341 4.890 1.210 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.027 5.213 2.345 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -11.001 3.901 0.941 1.00 0.18 O ATOM 0 H ASP A 203 -8.413 4.018 -0.779 1.00 0.18 H new ATOM 0 HA ASP A 203 -8.027 6.722 -0.602 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.376 6.756 0.125 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.182 5.344 -0.895 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.629 5.544 2.386 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.198 5.992 3.733 1.00 0.24 C ATOM 1579 C ASP A 204 -5.715 6.387 3.733 1.00 0.24 C ATOM 1580 O ASP A 204 -5.144 6.674 4.767 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.434 4.787 4.628 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.873 4.296 4.450 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.778 5.062 4.730 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.042 3.160 4.035 1.00 0.24 O ATOM 0 H ASP A 204 -7.669 4.534 2.249 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.745 6.873 4.068 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.733 3.991 4.377 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -7.255 5.053 5.670 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.083 6.408 2.588 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.641 6.790 2.546 1.00 0.42 C ATOM 1591 C GLU A 205 -3.495 8.263 2.158 1.00 0.42 C ATOM 1592 O GLU A 205 -4.451 9.013 2.160 1.00 0.42 O ATOM 1593 CB GLU A 205 -3.021 5.890 1.478 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.877 4.472 2.033 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.515 4.327 2.716 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.890 5.343 2.968 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.121 3.201 2.973 1.00 0.42 O ATOM 0 H GLU A 205 -5.500 6.179 1.686 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.154 6.667 3.513 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.646 5.882 0.585 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.046 6.277 1.181 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.676 4.266 2.745 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.971 3.744 1.228 1.00 0.42 H new ATOM 1604 N THR A 206 -2.305 8.687 1.826 1.00 0.47 N ATOM 1605 CA THR A 206 -2.104 10.114 1.443 1.00 0.47 C ATOM 1606 C THR A 206 -1.448 10.210 0.064 1.00 0.47 C ATOM 1607 O THR A 206 -0.610 9.407 -0.296 1.00 0.47 O ATOM 1608 CB THR A 206 -1.178 10.684 2.520 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.429 10.022 3.753 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.438 12.182 2.682 1.00 0.47 C ATOM 0 H THR A 206 -1.465 8.108 1.804 1.00 0.47 H new ATOM 0 HA THR A 206 -3.045 10.660 1.381 1.00 0.47 H new ATOM 0 HB THR A 206 -0.140 10.529 2.226 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.836 10.383 4.445 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.777 12.585 3.450 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.247 12.689 1.736 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.475 12.342 2.976 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.823 11.190 -0.712 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.223 11.345 -2.071 1.00 0.27 C ATOM 1620 C TRP A 207 -1.051 12.832 -2.384 1.00 0.27 C ATOM 1621 O TRP A 207 -1.963 13.614 -2.207 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.224 10.717 -3.048 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.897 9.555 -2.413 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.332 8.352 -2.215 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.248 9.473 -1.887 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.250 7.530 -1.597 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.450 8.176 -1.375 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.304 10.393 -1.807 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.664 7.799 -0.800 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.528 10.020 -1.230 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.708 8.725 -0.727 1.00 0.27 C ATOM 0 H TRP A 207 -2.520 11.892 -0.464 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.245 10.869 -2.142 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.966 11.458 -3.347 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.709 10.398 -3.954 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.326 8.075 -2.494 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.065 6.562 -1.335 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.174 11.394 -2.192 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.796 6.799 -0.414 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.335 10.735 -1.174 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.652 8.443 -0.284 1.00 0.27 H new ATOM 1642 N THR A 208 0.100 13.240 -2.842 1.00 0.30 N ATOM 1643 CA THR A 208 0.281 14.690 -3.150 1.00 0.30 C ATOM 1644 C THR A 208 1.186 14.885 -4.357 1.00 0.30 C ATOM 1645 O THR A 208 1.821 13.968 -4.837 1.00 0.30 O ATOM 1646 CB THR A 208 0.934 15.342 -1.915 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.252 15.761 -2.240 1.00 0.30 O ATOM 1648 CG2 THR A 208 1.001 14.367 -0.737 1.00 0.30 C ATOM 0 H THR A 208 0.911 12.646 -3.015 1.00 0.30 H new ATOM 0 HA THR A 208 -0.684 15.142 -3.380 1.00 0.30 H new ATOM 0 HB THR A 208 0.322 16.196 -1.624 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.900 15.209 -1.754 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.467 14.859 0.117 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.007 14.051 -0.468 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.591 13.495 -1.019 1.00 0.30 H new ATOM 1656 N SER A 209 1.260 16.092 -4.831 1.00 0.61 N ATOM 1657 CA SER A 209 2.133 16.385 -5.989 1.00 0.61 C ATOM 1658 C SER A 209 2.991 17.608 -5.667 1.00 0.61 C ATOM 1659 O SER A 209 3.417 18.339 -6.539 1.00 0.61 O ATOM 1660 CB SER A 209 1.177 16.671 -7.146 1.00 0.61 C ATOM 1661 OG SER A 209 1.912 16.753 -8.358 1.00 0.61 O ATOM 0 H SER A 209 0.748 16.893 -4.461 1.00 0.61 H new ATOM 0 HA SER A 209 2.811 15.567 -6.234 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.427 15.883 -7.216 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.643 17.604 -6.968 1.00 0.61 H new ATOM 0 HG SER A 209 2.496 15.970 -8.440 1.00 0.61 H new ATOM 1667 N SER A 210 3.238 17.828 -4.406 1.00 0.78 N ATOM 1668 CA SER A 210 4.057 18.997 -3.988 1.00 0.78 C ATOM 1669 C SER A 210 5.542 18.620 -3.954 1.00 0.78 C ATOM 1670 O SER A 210 6.233 18.695 -4.951 1.00 0.78 O ATOM 1671 CB SER A 210 3.549 19.330 -2.586 1.00 0.78 C ATOM 1672 OG SER A 210 4.604 19.903 -1.825 1.00 0.78 O ATOM 0 H SER A 210 2.904 17.242 -3.641 1.00 0.78 H new ATOM 0 HA SER A 210 3.968 19.842 -4.671 1.00 0.78 H new ATOM 0 HB2 SER A 210 2.711 20.024 -2.646 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.181 18.428 -2.097 1.00 0.78 H new ATOM 0 HG SER A 210 4.279 20.119 -0.926 1.00 0.78 H new ATOM 1678 N SER A 211 6.039 18.217 -2.816 1.00 0.91 N ATOM 1679 CA SER A 211 7.476 17.839 -2.725 1.00 0.91 C ATOM 1680 C SER A 211 7.693 16.866 -1.563 1.00 0.91 C ATOM 1681 O SER A 211 8.797 16.683 -1.092 1.00 0.91 O ATOM 1682 CB SER A 211 8.214 19.150 -2.469 1.00 0.91 C ATOM 1683 OG SER A 211 9.155 19.368 -3.511 1.00 0.91 O ATOM 0 H SER A 211 5.512 18.134 -1.947 1.00 0.91 H new ATOM 0 HA SER A 211 7.830 17.341 -3.628 1.00 0.91 H new ATOM 0 HB2 SER A 211 7.506 19.977 -2.424 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.722 19.113 -1.506 1.00 0.91 H new ATOM 0 HG SER A 211 9.630 20.210 -3.352 1.00 0.91 H new ATOM 1689 N LYS A 212 6.647 16.240 -1.097 1.00 0.93 N ATOM 1690 CA LYS A 212 6.797 15.280 0.033 1.00 0.93 C ATOM 1691 C LYS A 212 5.683 14.230 -0.013 1.00 0.93 C ATOM 1692 O LYS A 212 4.877 14.208 -0.922 1.00 0.93 O ATOM 1693 CB LYS A 212 6.692 16.131 1.299 1.00 0.93 C ATOM 1694 CG LYS A 212 5.493 17.076 1.190 1.00 0.93 C ATOM 1695 CD LYS A 212 5.216 17.704 2.558 1.00 0.93 C ATOM 1696 CE LYS A 212 3.711 17.695 2.832 1.00 0.93 C ATOM 1697 NZ LYS A 212 3.530 16.714 3.939 1.00 0.93 N ATOM 0 H LYS A 212 5.696 16.352 -1.449 1.00 0.93 H new ATOM 0 HA LYS A 212 7.741 14.737 -0.009 1.00 0.93 H new ATOM 0 HB2 LYS A 212 6.582 15.488 2.172 1.00 0.93 H new ATOM 0 HB3 LYS A 212 7.608 16.705 1.439 1.00 0.93 H new ATOM 0 HG2 LYS A 212 5.695 17.854 0.454 1.00 0.93 H new ATOM 0 HG3 LYS A 212 4.616 16.530 0.844 1.00 0.93 H new ATOM 0 HD2 LYS A 212 5.741 17.150 3.336 1.00 0.93 H new ATOM 0 HD3 LYS A 212 5.594 18.726 2.584 1.00 0.93 H new ATOM 0 HE2 LYS A 212 3.355 18.685 3.119 1.00 0.93 H new ATOM 0 HE3 LYS A 212 3.150 17.399 1.946 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 2.522 16.651 4.185 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 3.871 15.780 3.634 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 4.071 17.026 4.771 1.00 0.93 H new ATOM 1711 N GLY A 213 5.632 13.357 0.957 1.00 0.79 N ATOM 1712 CA GLY A 213 4.572 12.309 0.959 1.00 0.79 C ATOM 1713 C GLY A 213 4.636 11.525 -0.351 1.00 0.79 C ATOM 1714 O GLY A 213 5.541 11.699 -1.144 1.00 0.79 O ATOM 0 H GLY A 213 6.277 13.324 1.746 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.710 11.637 1.806 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.590 12.768 1.074 1.00 0.79 H new ATOM 1718 N TYR A 214 3.682 10.666 -0.593 1.00 0.69 N ATOM 1719 CA TYR A 214 3.698 9.882 -1.863 1.00 0.69 C ATOM 1720 C TYR A 214 3.445 10.813 -3.047 1.00 0.69 C ATOM 1721 O TYR A 214 2.323 11.191 -3.318 1.00 0.69 O ATOM 1722 CB TYR A 214 2.558 8.868 -1.739 1.00 0.69 C ATOM 1723 CG TYR A 214 2.750 8.029 -0.499 1.00 0.69 C ATOM 1724 CD1 TYR A 214 3.489 6.841 -0.564 1.00 0.69 C ATOM 1725 CD2 TYR A 214 2.185 8.437 0.715 1.00 0.69 C ATOM 1726 CE1 TYR A 214 3.662 6.062 0.585 1.00 0.69 C ATOM 1727 CE2 TYR A 214 2.358 7.657 1.864 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.097 6.471 1.800 1.00 0.69 C ATOM 1729 OH TYR A 214 3.266 5.702 2.933 1.00 0.69 O ATOM 0 H TYR A 214 2.897 10.474 0.029 1.00 0.69 H new ATOM 0 HA TYR A 214 4.657 9.390 -2.026 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.601 9.388 -1.693 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.531 8.228 -2.621 1.00 0.69 H new ATOM 0 HD1 TYR A 214 3.925 6.527 -1.501 1.00 0.69 H new ATOM 0 HD2 TYR A 214 1.616 9.353 0.765 1.00 0.69 H new ATOM 0 HE1 TYR A 214 4.231 5.145 0.535 1.00 0.69 H new ATOM 0 HE2 TYR A 214 1.921 7.971 2.800 1.00 0.69 H new ATOM 0 HH TYR A 214 2.811 6.129 3.689 1.00 0.69 H new ATOM 1739 N ASN A 215 4.471 11.183 -3.763 1.00 0.40 N ATOM 1740 CA ASN A 215 4.267 12.077 -4.925 1.00 0.40 C ATOM 1741 C ASN A 215 3.683 11.264 -6.076 1.00 0.40 C ATOM 1742 O ASN A 215 4.293 10.330 -6.560 1.00 0.40 O ATOM 1743 CB ASN A 215 5.661 12.595 -5.278 1.00 0.40 C ATOM 1744 CG ASN A 215 6.215 13.406 -4.107 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.863 14.557 -3.930 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.073 12.855 -3.293 1.00 0.40 N ATOM 0 H ASN A 215 5.437 10.903 -3.590 1.00 0.40 H new ATOM 0 HA ASN A 215 3.581 12.898 -4.719 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.325 11.760 -5.502 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.614 13.215 -6.174 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.448 13.389 -2.509 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.369 11.890 -3.440 1.00 0.40 H new ATOM 1753 N LEU A 216 2.499 11.603 -6.504 1.00 0.17 N ATOM 1754 CA LEU A 216 1.867 10.844 -7.615 1.00 0.17 C ATOM 1755 C LEU A 216 2.895 10.498 -8.675 1.00 0.17 C ATOM 1756 O LEU A 216 2.862 9.440 -9.258 1.00 0.17 O ATOM 1757 CB LEU A 216 0.835 11.781 -8.215 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.297 12.099 -7.214 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.407 11.015 -6.135 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.018 13.444 -6.543 1.00 0.17 C ATOM 0 H LEU A 216 1.943 12.373 -6.132 1.00 0.17 H new ATOM 0 HA LEU A 216 1.429 9.913 -7.256 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.320 12.708 -8.523 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.411 11.330 -9.112 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.237 12.136 -7.765 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.213 11.268 -5.446 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.619 10.054 -6.605 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.533 10.951 -5.586 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -0.816 13.670 -5.836 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.933 13.396 -6.013 1.00 0.17 H new ATOM 0 HD23 LEU A 216 0.028 14.226 -7.301 1.00 0.17 H new ATOM 1772 N PHE A 217 3.813 11.365 -8.928 1.00 0.28 N ATOM 1773 CA PHE A 217 4.827 11.036 -9.959 1.00 0.28 C ATOM 1774 C PHE A 217 5.369 9.646 -9.650 1.00 0.28 C ATOM 1775 O PHE A 217 5.408 8.768 -10.487 1.00 0.28 O ATOM 1776 CB PHE A 217 5.930 12.085 -9.832 1.00 0.28 C ATOM 1777 CG PHE A 217 5.348 13.457 -9.585 1.00 0.28 C ATOM 1778 CD1 PHE A 217 4.156 13.841 -10.210 1.00 0.28 C ATOM 1779 CD2 PHE A 217 6.014 14.349 -8.736 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.630 15.120 -9.983 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.487 15.624 -8.508 1.00 0.28 C ATOM 1782 CZ PHE A 217 4.295 16.011 -9.131 1.00 0.28 C ATOM 0 H PHE A 217 3.912 12.275 -8.478 1.00 0.28 H new ATOM 0 HA PHE A 217 4.421 11.040 -10.970 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.599 11.817 -9.014 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.530 12.099 -10.742 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.643 13.153 -10.866 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.935 14.052 -8.257 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.711 15.419 -10.465 1.00 0.28 H new ATOM 0 HE2 PHE A 217 6.000 16.310 -7.851 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.888 16.996 -8.955 1.00 0.28 H new ATOM 1792 N LEU A 218 5.750 9.450 -8.425 1.00 0.46 N ATOM 1793 CA LEU A 218 6.274 8.127 -7.986 1.00 0.46 C ATOM 1794 C LEU A 218 5.134 7.131 -7.790 1.00 0.46 C ATOM 1795 O LEU A 218 5.004 6.181 -8.527 1.00 0.46 O ATOM 1796 CB LEU A 218 6.952 8.417 -6.654 1.00 0.46 C ATOM 1797 CG LEU A 218 7.462 7.109 -6.062 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.391 6.430 -7.067 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.230 7.397 -4.773 1.00 0.46 C ATOM 0 H LEU A 218 5.721 10.161 -7.694 1.00 0.46 H new ATOM 0 HA LEU A 218 6.950 7.686 -8.719 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.778 9.114 -6.796 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.249 8.892 -5.969 1.00 0.46 H new ATOM 0 HG LEU A 218 6.619 6.454 -5.842 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.759 5.493 -6.648 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.844 6.226 -7.987 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.234 7.086 -7.284 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.595 6.461 -4.350 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.075 8.050 -4.991 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.569 7.886 -4.057 1.00 0.46 H new ATOM 1811 N VAL A 219 4.313 7.332 -6.800 1.00 0.39 N ATOM 1812 CA VAL A 219 3.191 6.374 -6.573 1.00 0.39 C ATOM 1813 C VAL A 219 2.418 6.163 -7.881 1.00 0.39 C ATOM 1814 O VAL A 219 2.439 5.102 -8.457 1.00 0.39 O ATOM 1815 CB VAL A 219 2.315 7.012 -5.483 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.217 8.525 -5.680 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.911 6.398 -5.513 1.00 0.39 C ATOM 0 H VAL A 219 4.366 8.110 -6.142 1.00 0.39 H new ATOM 0 HA VAL A 219 3.536 5.390 -6.256 1.00 0.39 H new ATOM 0 HB VAL A 219 2.778 6.816 -4.516 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.592 8.954 -4.897 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.214 8.964 -5.630 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.775 8.737 -6.654 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.297 6.856 -4.737 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.457 6.576 -6.488 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.979 5.325 -5.335 1.00 0.39 H new ATOM 1827 N ALA A 220 1.758 7.165 -8.365 1.00 0.17 N ATOM 1828 CA ALA A 220 1.010 7.013 -9.648 1.00 0.17 C ATOM 1829 C ALA A 220 1.862 6.268 -10.687 1.00 0.17 C ATOM 1830 O ALA A 220 1.405 5.321 -11.296 1.00 0.17 O ATOM 1831 CB ALA A 220 0.720 8.437 -10.123 1.00 0.17 C ATOM 0 H ALA A 220 1.699 8.087 -7.933 1.00 0.17 H new ATOM 0 HA ALA A 220 0.096 6.434 -9.513 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.171 8.402 -11.064 1.00 0.17 H new ATOM 0 HB2 ALA A 220 0.123 8.956 -9.373 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.659 8.970 -10.271 1.00 0.17 H new ATOM 1837 N ALA A 221 3.097 6.670 -10.904 1.00 0.10 N ATOM 1838 CA ALA A 221 3.928 5.940 -11.912 1.00 0.10 C ATOM 1839 C ALA A 221 4.162 4.510 -11.429 1.00 0.10 C ATOM 1840 O ALA A 221 4.433 3.610 -12.200 1.00 0.10 O ATOM 1841 CB ALA A 221 5.248 6.708 -11.983 1.00 0.10 C ATOM 0 H ALA A 221 3.554 7.454 -10.437 1.00 0.10 H new ATOM 0 HA ALA A 221 3.450 5.884 -12.890 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.909 6.229 -12.705 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.055 7.735 -12.294 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.722 6.709 -11.001 1.00 0.10 H new ATOM 1847 N HIS A 222 4.057 4.311 -10.149 1.00 0.21 N ATOM 1848 CA HIS A 222 4.262 2.963 -9.556 1.00 0.21 C ATOM 1849 C HIS A 222 2.994 2.119 -9.735 1.00 0.21 C ATOM 1850 O HIS A 222 3.025 1.051 -10.317 1.00 0.21 O ATOM 1851 CB HIS A 222 4.559 3.270 -8.090 1.00 0.21 C ATOM 1852 CG HIS A 222 4.885 2.006 -7.366 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.085 1.838 -6.705 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.188 0.842 -7.191 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.078 0.615 -6.166 1.00 0.21 C ATOM 1856 NE2 HIS A 222 4.944 -0.042 -6.429 1.00 0.21 N ATOM 0 H HIS A 222 3.833 5.041 -9.473 1.00 0.21 H new ATOM 0 HA HIS A 222 5.062 2.384 -10.018 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.393 3.968 -8.017 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.698 3.753 -7.628 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.839 2.522 -6.640 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.202 0.641 -7.584 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.892 0.206 -5.586 1.00 0.21 H new ATOM 1864 N GLU A 223 1.875 2.602 -9.272 1.00 0.28 N ATOM 1865 CA GLU A 223 0.615 1.834 -9.453 1.00 0.28 C ATOM 1866 C GLU A 223 0.383 1.618 -10.948 1.00 0.28 C ATOM 1867 O GLU A 223 0.044 0.538 -11.383 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.485 2.709 -8.848 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.735 1.859 -8.608 1.00 0.28 C ATOM 1870 CD GLU A 223 -2.787 2.692 -7.874 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -3.295 3.627 -8.471 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -3.066 2.382 -6.728 1.00 0.28 O ATOM 0 H GLU A 223 1.780 3.490 -8.779 1.00 0.28 H new ATOM 0 HA GLU A 223 0.639 0.854 -8.976 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.143 3.146 -7.910 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.717 3.536 -9.519 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.135 1.505 -9.558 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.480 0.977 -8.021 1.00 0.28 H new ATOM 1879 N PHE A 224 0.587 2.636 -11.741 1.00 0.18 N ATOM 1880 CA PHE A 224 0.400 2.484 -13.211 1.00 0.18 C ATOM 1881 C PHE A 224 1.324 1.381 -13.731 1.00 0.18 C ATOM 1882 O PHE A 224 0.879 0.386 -14.269 1.00 0.18 O ATOM 1883 CB PHE A 224 0.798 3.835 -13.807 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.420 4.720 -13.922 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.592 4.225 -14.505 1.00 0.18 C ATOM 1886 CD2 PHE A 224 -0.376 6.036 -13.449 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.721 5.046 -14.614 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -1.504 6.858 -13.558 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.677 6.363 -14.141 1.00 0.18 C ATOM 0 H PHE A 224 0.875 3.565 -11.434 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.621 2.211 -13.476 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.549 4.314 -13.178 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.249 3.691 -14.789 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.626 3.209 -14.871 1.00 0.18 H new ATOM 0 HD2 PHE A 224 0.529 6.418 -13.000 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.626 4.663 -15.063 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -1.469 7.874 -13.193 1.00 0.18 H new ATOM 0 HZ PHE A 224 -3.547 6.997 -14.226 1.00 0.18 H new ATOM 1899 N GLY A 225 2.610 1.549 -13.565 1.00 0.21 N ATOM 1900 CA GLY A 225 3.562 0.510 -14.039 1.00 0.21 C ATOM 1901 C GLY A 225 3.032 -0.870 -13.653 1.00 0.21 C ATOM 1902 O GLY A 225 3.255 -1.846 -14.343 1.00 0.21 O ATOM 0 H GLY A 225 3.039 2.361 -13.122 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.683 0.577 -15.120 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.545 0.672 -13.597 1.00 0.21 H new ATOM 1906 N HIS A 226 2.329 -0.965 -12.558 1.00 0.17 N ATOM 1907 CA HIS A 226 1.785 -2.292 -12.137 1.00 0.17 C ATOM 1908 C HIS A 226 0.532 -2.644 -12.945 1.00 0.17 C ATOM 1909 O HIS A 226 0.546 -3.494 -13.812 1.00 0.17 O ATOM 1910 CB HIS A 226 1.394 -2.121 -10.669 1.00 0.17 C ATOM 1911 CG HIS A 226 2.619 -2.004 -9.808 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.763 -1.346 -10.229 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.883 -2.436 -8.532 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.653 -1.396 -9.225 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.169 -2.051 -8.165 1.00 0.17 N ATOM 0 H HIS A 226 2.107 -0.186 -11.937 1.00 0.17 H new ATOM 0 HA HIS A 226 2.516 -3.085 -12.293 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.775 -1.232 -10.553 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.794 -2.972 -10.345 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.197 -2.990 -7.908 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.640 -0.960 -9.269 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.641 -2.230 -7.278 1.00 0.17 H new ATOM 1923 N SER A 227 -0.556 -2.002 -12.627 1.00 0.33 N ATOM 1924 CA SER A 227 -1.850 -2.279 -13.319 1.00 0.33 C ATOM 1925 C SER A 227 -1.675 -2.469 -14.830 1.00 0.33 C ATOM 1926 O SER A 227 -2.367 -3.258 -15.444 1.00 0.33 O ATOM 1927 CB SER A 227 -2.710 -1.042 -13.044 1.00 0.33 C ATOM 1928 OG SER A 227 -1.914 -0.026 -12.452 1.00 0.33 O ATOM 0 H SER A 227 -0.606 -1.284 -11.904 1.00 0.33 H new ATOM 0 HA SER A 227 -2.296 -3.204 -12.954 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.148 -0.678 -13.973 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.536 -1.302 -12.382 1.00 0.33 H new ATOM 0 HG SER A 227 -1.162 0.187 -13.044 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.792 -1.736 -15.446 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.628 -1.870 -16.926 1.00 0.53 C ATOM 1936 C LEU A 228 0.597 -2.718 -17.299 1.00 0.53 C ATOM 1937 O LEU A 228 0.592 -3.425 -18.288 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.460 -0.431 -17.422 1.00 0.53 C ATOM 1939 CG LEU A 228 0.101 -0.435 -18.846 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -0.805 0.395 -19.758 1.00 0.53 C ATOM 1941 CD2 LEU A 228 1.506 0.170 -18.842 1.00 0.53 C ATOM 0 H LEU A 228 -0.180 -1.055 -14.997 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.479 -2.379 -17.378 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.420 0.085 -17.401 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.210 0.116 -16.759 1.00 0.53 H new ATOM 0 HG LEU A 228 0.145 -1.460 -19.213 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -0.403 0.391 -20.771 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.807 -0.034 -19.763 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -0.851 1.420 -19.390 1.00 0.53 H new ATOM 0 HD21 LEU A 228 1.906 0.167 -19.856 1.00 0.53 H new ATOM 0 HD22 LEU A 228 1.460 1.194 -18.473 1.00 0.53 H new ATOM 0 HD23 LEU A 228 2.154 -0.420 -18.195 1.00 0.53 H new ATOM 1953 N GLY A 229 1.652 -2.632 -16.543 1.00 0.41 N ATOM 1954 CA GLY A 229 2.880 -3.408 -16.881 1.00 0.41 C ATOM 1955 C GLY A 229 2.816 -4.828 -16.319 1.00 0.41 C ATOM 1956 O GLY A 229 2.411 -5.755 -16.991 1.00 0.41 O ATOM 0 H GLY A 229 1.720 -2.057 -15.703 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.000 -3.449 -17.964 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.756 -2.897 -16.482 1.00 0.41 H new ATOM 1960 N LEU A 230 3.245 -5.011 -15.102 1.00 0.45 N ATOM 1961 CA LEU A 230 3.243 -6.382 -14.510 1.00 0.45 C ATOM 1962 C LEU A 230 3.158 -6.306 -12.980 1.00 0.45 C ATOM 1963 O LEU A 230 3.495 -5.305 -12.377 1.00 0.45 O ATOM 1964 CB LEU A 230 4.552 -7.001 -15.043 1.00 0.45 C ATOM 1965 CG LEU A 230 5.671 -7.040 -13.995 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.821 -5.678 -13.314 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.353 -8.116 -12.963 1.00 0.45 C ATOM 0 H LEU A 230 3.597 -4.274 -14.491 1.00 0.45 H new ATOM 0 HA LEU A 230 2.384 -6.994 -14.786 1.00 0.45 H new ATOM 0 HB2 LEU A 230 4.352 -8.015 -15.390 1.00 0.45 H new ATOM 0 HB3 LEU A 230 4.891 -6.429 -15.907 1.00 0.45 H new ATOM 0 HG LEU A 230 6.614 -7.275 -14.488 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.620 -5.727 -12.574 1.00 0.45 H new ATOM 0 HD12 LEU A 230 6.064 -4.922 -14.061 1.00 0.45 H new ATOM 0 HD13 LEU A 230 4.886 -5.413 -12.821 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.145 -8.148 -12.215 1.00 0.45 H new ATOM 0 HD22 LEU A 230 4.405 -7.885 -12.477 1.00 0.45 H new ATOM 0 HD23 LEU A 230 5.281 -9.085 -13.458 1.00 0.45 H new ATOM 1979 N ASP A 231 2.673 -7.348 -12.353 1.00 0.62 N ATOM 1980 CA ASP A 231 2.530 -7.343 -10.864 1.00 0.62 C ATOM 1981 C ASP A 231 3.700 -6.607 -10.203 1.00 0.62 C ATOM 1982 O ASP A 231 3.582 -5.466 -9.806 1.00 0.62 O ATOM 1983 CB ASP A 231 2.531 -8.821 -10.474 1.00 0.62 C ATOM 1984 CG ASP A 231 1.280 -9.499 -11.039 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.908 -9.176 -12.156 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.716 -10.329 -10.346 1.00 0.62 O ATOM 0 H ASP A 231 2.368 -8.207 -12.811 1.00 0.62 H new ATOM 0 HA ASP A 231 1.626 -6.828 -10.539 1.00 0.62 H new ATOM 0 HB2 ASP A 231 3.427 -9.309 -10.858 1.00 0.62 H new ATOM 0 HB3 ASP A 231 2.554 -8.922 -9.389 1.00 0.62 H new ATOM 1991 N HIS A 232 4.828 -7.249 -10.089 1.00 0.45 N ATOM 1992 CA HIS A 232 6.005 -6.580 -9.461 1.00 0.45 C ATOM 1993 C HIS A 232 7.299 -6.993 -10.167 1.00 0.45 C ATOM 1994 O HIS A 232 7.350 -7.990 -10.860 1.00 0.45 O ATOM 1995 CB HIS A 232 6.019 -7.057 -8.010 1.00 0.45 C ATOM 1996 CG HIS A 232 5.268 -6.068 -7.157 1.00 0.45 C ATOM 1997 ND1 HIS A 232 3.912 -6.192 -6.895 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.667 -4.923 -6.514 1.00 0.45 C ATOM 1999 CE1 HIS A 232 3.550 -5.147 -6.125 1.00 0.45 C ATOM 2000 NE2 HIS A 232 4.583 -4.343 -5.865 1.00 0.45 N ATOM 0 H HIS A 232 4.988 -8.206 -10.402 1.00 0.45 H new ATOM 0 HA HIS A 232 5.936 -5.495 -9.533 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.560 -8.043 -7.934 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.045 -7.155 -7.657 1.00 0.45 H new ATOM 0 HD2 HIS A 232 6.673 -4.531 -6.512 1.00 0.45 H new ATOM 0 HE1 HIS A 232 2.546 -4.980 -5.763 1.00 0.45 H new ATOM 0 HE2 HIS A 232 4.578 -3.487 -5.310 1.00 0.45 H new ATOM 2008 N SER A 233 8.343 -6.231 -9.991 1.00 0.38 N ATOM 2009 CA SER A 233 9.641 -6.569 -10.644 1.00 0.38 C ATOM 2010 C SER A 233 10.771 -5.752 -10.013 1.00 0.38 C ATOM 2011 O SER A 233 11.699 -5.341 -10.680 1.00 0.38 O ATOM 2012 CB SER A 233 9.460 -6.185 -12.111 1.00 0.38 C ATOM 2013 OG SER A 233 10.256 -7.040 -12.921 1.00 0.38 O ATOM 0 H SER A 233 8.354 -5.385 -9.421 1.00 0.38 H new ATOM 0 HA SER A 233 9.901 -7.621 -10.529 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.411 -6.269 -12.394 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.749 -5.145 -12.265 1.00 0.38 H new ATOM 0 HG SER A 233 10.141 -6.798 -13.864 1.00 0.38 H new ATOM 2019 N LYS A 234 10.696 -5.511 -8.732 1.00 0.48 N ATOM 2020 CA LYS A 234 11.763 -4.716 -8.058 1.00 0.48 C ATOM 2021 C LYS A 234 12.694 -5.627 -7.271 1.00 0.48 C ATOM 2022 O LYS A 234 13.379 -5.186 -6.369 1.00 0.48 O ATOM 2023 CB LYS A 234 11.024 -3.764 -7.115 1.00 0.48 C ATOM 2024 CG LYS A 234 10.403 -4.558 -5.956 1.00 0.48 C ATOM 2025 CD LYS A 234 8.948 -4.893 -6.280 1.00 0.48 C ATOM 2026 CE LYS A 234 8.671 -6.358 -5.940 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.248 -6.552 -4.581 1.00 0.48 N ATOM 0 H LYS A 234 9.942 -5.830 -8.123 1.00 0.48 H new ATOM 0 HA LYS A 234 12.382 -4.179 -8.777 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.713 -3.015 -6.726 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.246 -3.229 -7.660 1.00 0.48 H new ATOM 0 HG2 LYS A 234 10.968 -5.475 -5.787 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.456 -3.977 -5.035 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.280 -4.245 -5.713 1.00 0.48 H new ATOM 0 HD3 LYS A 234 8.749 -4.710 -7.336 1.00 0.48 H new ATOM 0 HE2 LYS A 234 7.602 -6.570 -5.949 1.00 0.48 H new ATOM 0 HE3 LYS A 234 9.135 -7.026 -6.665 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 8.648 -7.206 -4.039 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 10.206 -6.949 -4.664 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 9.294 -5.637 -4.089 1.00 0.48 H new ATOM 2041 N ASP A 235 12.724 -6.892 -7.594 1.00 0.38 N ATOM 2042 CA ASP A 235 13.623 -7.816 -6.843 1.00 0.38 C ATOM 2043 C ASP A 235 14.967 -7.126 -6.598 1.00 0.38 C ATOM 2044 O ASP A 235 15.351 -6.915 -5.465 1.00 0.38 O ATOM 2045 CB ASP A 235 13.782 -9.055 -7.728 1.00 0.38 C ATOM 2046 CG ASP A 235 13.114 -10.256 -7.053 1.00 0.38 C ATOM 2047 OD1 ASP A 235 13.606 -10.680 -6.021 1.00 0.38 O ATOM 2048 OD2 ASP A 235 12.124 -10.732 -7.584 1.00 0.38 O ATOM 0 H ASP A 235 12.172 -7.322 -8.336 1.00 0.38 H new ATOM 0 HA ASP A 235 13.221 -8.092 -5.868 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.332 -8.877 -8.705 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.839 -9.261 -7.897 1.00 0.38 H new ATOM 2053 N PRO A 236 15.628 -6.765 -7.666 1.00 0.28 N ATOM 2054 CA PRO A 236 16.916 -6.056 -7.541 1.00 0.28 C ATOM 2055 C PRO A 236 16.664 -4.567 -7.277 1.00 0.28 C ATOM 2056 O PRO A 236 17.213 -3.988 -6.360 1.00 0.28 O ATOM 2057 CB PRO A 236 17.571 -6.258 -8.900 1.00 0.28 C ATOM 2058 CG PRO A 236 16.441 -6.476 -9.856 1.00 0.28 C ATOM 2059 CD PRO A 236 15.255 -6.981 -9.069 1.00 0.28 C ATOM 0 HA PRO A 236 17.534 -6.421 -6.721 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.164 -5.388 -9.184 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.246 -7.114 -8.888 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.191 -5.547 -10.368 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.724 -7.197 -10.623 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.346 -6.437 -9.327 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.064 -8.035 -9.271 1.00 0.28 H new ATOM 2067 N GLY A 237 15.833 -3.941 -8.074 1.00 0.24 N ATOM 2068 CA GLY A 237 15.548 -2.488 -7.858 1.00 0.24 C ATOM 2069 C GLY A 237 14.600 -1.935 -8.940 1.00 0.24 C ATOM 2070 O GLY A 237 15.034 -1.493 -9.985 1.00 0.24 O ATOM 0 H GLY A 237 15.343 -4.369 -8.859 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.102 -2.345 -6.874 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.482 -1.927 -7.869 1.00 0.24 H new ATOM 2074 N ALA A 238 13.313 -1.926 -8.687 1.00 0.28 N ATOM 2075 CA ALA A 238 12.348 -1.372 -9.689 1.00 0.28 C ATOM 2076 C ALA A 238 11.288 -0.518 -8.984 1.00 0.28 C ATOM 2077 O ALA A 238 11.104 -0.604 -7.786 1.00 0.28 O ATOM 2078 CB ALA A 238 11.695 -2.586 -10.348 1.00 0.28 C ATOM 0 H ALA A 238 12.889 -2.279 -7.829 1.00 0.28 H new ATOM 0 HA ALA A 238 12.845 -0.735 -10.421 1.00 0.28 H new ATOM 0 HB1 ALA A 238 10.975 -2.251 -11.095 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.461 -3.194 -10.829 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.183 -3.180 -9.591 1.00 0.28 H new ATOM 2084 N LEU A 239 10.589 0.307 -9.719 1.00 0.40 N ATOM 2085 CA LEU A 239 9.539 1.171 -9.100 1.00 0.40 C ATOM 2086 C LEU A 239 8.327 0.309 -8.732 1.00 0.40 C ATOM 2087 O LEU A 239 7.218 0.538 -9.172 1.00 0.40 O ATOM 2088 CB LEU A 239 9.206 2.203 -10.189 1.00 0.40 C ATOM 2089 CG LEU A 239 7.946 3.003 -9.831 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.317 4.434 -9.442 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.034 3.052 -11.054 1.00 0.40 C ATOM 0 H LEU A 239 10.701 0.420 -10.727 1.00 0.40 H new ATOM 0 HA LEU A 239 9.857 1.660 -8.179 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.047 2.884 -10.318 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.058 1.695 -11.142 1.00 0.40 H new ATOM 0 HG LEU A 239 7.444 2.522 -8.991 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.413 4.989 -9.191 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.983 4.416 -8.579 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.820 4.920 -10.278 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.134 3.618 -10.814 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.557 3.535 -11.879 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.759 2.038 -11.343 1.00 0.40 H new ATOM 2103 N MET A 240 8.546 -0.695 -7.927 1.00 0.45 N ATOM 2104 CA MET A 240 7.424 -1.592 -7.519 1.00 0.45 C ATOM 2105 C MET A 240 7.547 -1.975 -6.036 1.00 0.45 C ATOM 2106 O MET A 240 6.558 -2.189 -5.362 1.00 0.45 O ATOM 2107 CB MET A 240 7.557 -2.829 -8.413 1.00 0.45 C ATOM 2108 CG MET A 240 7.301 -2.452 -9.873 1.00 0.45 C ATOM 2109 SD MET A 240 8.609 -3.156 -10.911 1.00 0.45 S ATOM 2110 CE MET A 240 7.630 -3.350 -12.422 1.00 0.45 C ATOM 0 H MET A 240 9.456 -0.934 -7.533 1.00 0.45 H new ATOM 0 HA MET A 240 6.453 -1.110 -7.634 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.554 -3.257 -8.309 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.848 -3.594 -8.097 1.00 0.45 H new ATOM 0 HG2 MET A 240 6.328 -2.825 -10.192 1.00 0.45 H new ATOM 0 HG3 MET A 240 7.278 -1.368 -9.982 1.00 0.45 H new ATOM 0 HE1 MET A 240 8.030 -4.175 -13.011 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.593 -3.560 -12.159 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.677 -2.431 -13.006 1.00 0.45 H new ATOM 2120 N PHE A 241 8.745 -2.062 -5.519 1.00 0.57 N ATOM 2121 CA PHE A 241 8.916 -2.429 -4.077 1.00 0.57 C ATOM 2122 C PHE A 241 7.883 -1.702 -3.211 1.00 0.57 C ATOM 2123 O PHE A 241 7.235 -0.775 -3.656 1.00 0.57 O ATOM 2124 CB PHE A 241 10.336 -1.980 -3.675 1.00 0.57 C ATOM 2125 CG PHE A 241 10.777 -0.781 -4.489 1.00 0.57 C ATOM 2126 CD1 PHE A 241 9.905 0.296 -4.691 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.063 -0.751 -5.044 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.318 1.400 -5.444 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.475 0.354 -5.798 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.603 1.430 -5.999 1.00 0.57 C ATOM 0 H PHE A 241 9.612 -1.896 -6.030 1.00 0.57 H new ATOM 0 HA PHE A 241 8.776 -3.500 -3.932 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.356 -1.731 -2.614 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.037 -2.802 -3.823 1.00 0.57 H new ATOM 0 HD1 PHE A 241 8.913 0.274 -4.265 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.737 -1.581 -4.890 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.645 2.230 -5.597 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.467 0.376 -6.225 1.00 0.57 H new ATOM 0 HZ PHE A 241 11.921 2.282 -6.581 1.00 0.57 H new ATOM 2140 N PRO A 242 7.776 -2.146 -1.988 1.00 0.76 N ATOM 2141 CA PRO A 242 6.827 -1.523 -1.037 1.00 0.76 C ATOM 2142 C PRO A 242 7.375 -0.169 -0.577 1.00 0.76 C ATOM 2143 O PRO A 242 6.721 0.575 0.126 1.00 0.76 O ATOM 2144 CB PRO A 242 6.772 -2.517 0.118 1.00 0.76 C ATOM 2145 CG PRO A 242 8.070 -3.260 0.056 1.00 0.76 C ATOM 2146 CD PRO A 242 8.518 -3.257 -1.384 1.00 0.76 C ATOM 0 HA PRO A 242 5.842 -1.330 -1.462 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.656 -2.005 1.073 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.925 -3.195 0.015 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.816 -2.784 0.692 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.947 -4.281 0.418 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.595 -3.108 -1.466 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.289 -4.203 -1.875 1.00 0.76 H new ATOM 2154 N ILE A 243 8.576 0.154 -0.977 1.00 0.89 N ATOM 2155 CA ILE A 243 9.180 1.457 -0.576 1.00 0.89 C ATOM 2156 C ILE A 243 9.110 2.443 -1.745 1.00 0.89 C ATOM 2157 O ILE A 243 9.211 2.064 -2.897 1.00 0.89 O ATOM 2158 CB ILE A 243 10.635 1.135 -0.233 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.686 -0.114 0.649 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.255 2.316 0.519 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.144 -0.472 0.942 1.00 0.89 C ATOM 0 H ILE A 243 9.167 -0.432 -1.567 1.00 0.89 H new ATOM 0 HA ILE A 243 8.659 1.915 0.265 1.00 0.89 H new ATOM 0 HB ILE A 243 11.194 0.955 -1.151 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.150 0.064 1.581 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.189 -0.946 0.149 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.292 2.087 0.764 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.218 3.207 -0.108 1.00 0.89 H new ATOM 0 HG23 ILE A 243 10.697 2.496 1.438 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.181 -1.362 1.570 1.00 0.89 H new ATOM 0 HD12 ILE A 243 12.666 -0.667 0.005 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.625 0.358 1.459 1.00 0.89 H new ATOM 2173 N TYR A 244 8.927 3.700 -1.461 1.00 0.78 N ATOM 2174 CA TYR A 244 8.836 4.711 -2.555 1.00 0.78 C ATOM 2175 C TYR A 244 9.799 5.872 -2.291 1.00 0.78 C ATOM 2176 O TYR A 244 10.312 6.480 -3.205 1.00 0.78 O ATOM 2177 CB TYR A 244 7.395 5.196 -2.486 1.00 0.78 C ATOM 2178 CG TYR A 244 7.122 5.733 -1.105 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.720 4.869 -0.078 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.278 7.099 -0.848 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.473 5.374 1.204 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.032 7.603 0.431 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.629 6.741 1.459 1.00 0.78 C ATOM 2184 OH TYR A 244 6.389 7.241 2.723 1.00 0.78 O ATOM 0 H TYR A 244 8.836 4.075 -0.517 1.00 0.78 H new ATOM 0 HA TYR A 244 9.100 4.301 -3.530 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.223 5.972 -3.232 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.711 4.378 -2.713 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.601 3.814 -0.275 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.589 7.765 -1.640 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.162 4.709 1.996 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.153 8.658 0.628 1.00 0.78 H new ATOM 0 HH TYR A 244 5.426 7.223 2.905 1.00 0.78 H new ATOM 2194 N THR A 245 10.018 6.167 -1.034 1.00 0.61 N ATOM 2195 CA THR A 245 10.925 7.288 -0.602 1.00 0.61 C ATOM 2196 C THR A 245 11.524 8.082 -1.776 1.00 0.61 C ATOM 2197 O THR A 245 11.207 9.239 -1.963 1.00 0.61 O ATOM 2198 CB THR A 245 12.037 6.610 0.208 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.146 7.491 0.309 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.480 5.313 -0.477 1.00 0.61 C ATOM 0 H THR A 245 9.592 5.661 -0.258 1.00 0.61 H new ATOM 0 HA THR A 245 10.363 8.025 -0.029 1.00 0.61 H new ATOM 0 HB THR A 245 11.658 6.373 1.202 1.00 0.61 H new ATOM 0 HG1 THR A 245 13.858 7.062 0.828 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.270 4.843 0.109 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.631 4.633 -0.553 1.00 0.61 H new ATOM 0 HG23 THR A 245 12.855 5.538 -1.475 1.00 0.61 H new ATOM 2208 N TYR A 246 12.382 7.493 -2.568 1.00 0.74 N ATOM 2209 CA TYR A 246 12.970 8.255 -3.703 1.00 0.74 C ATOM 2210 C TYR A 246 11.844 8.737 -4.633 1.00 0.74 C ATOM 2211 O TYR A 246 11.308 7.982 -5.419 1.00 0.74 O ATOM 2212 CB TYR A 246 13.920 7.255 -4.387 1.00 0.74 C ATOM 2213 CG TYR A 246 13.738 7.271 -5.886 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.249 8.328 -6.647 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.054 6.227 -6.507 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.073 8.339 -8.034 1.00 0.74 C ATOM 2217 CE2 TYR A 246 12.877 6.234 -7.895 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.386 7.291 -8.659 1.00 0.74 C ATOM 2219 OH TYR A 246 13.213 7.300 -10.028 1.00 0.74 O ATOM 0 H TYR A 246 12.697 6.527 -2.478 1.00 0.74 H new ATOM 0 HA TYR A 246 13.510 9.152 -3.400 1.00 0.74 H new ATOM 0 HB2 TYR A 246 14.952 7.502 -4.140 1.00 0.74 H new ATOM 0 HB3 TYR A 246 13.733 6.251 -4.005 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.779 9.135 -6.163 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.661 5.413 -5.917 1.00 0.74 H new ATOM 0 HE1 TYR A 246 14.466 9.155 -8.623 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.348 5.425 -8.377 1.00 0.74 H new ATOM 0 HH TYR A 246 12.762 8.128 -10.295 1.00 0.74 H new ATOM 2229 N THR A 247 11.485 9.989 -4.537 1.00 0.81 N ATOM 2230 CA THR A 247 10.395 10.528 -5.404 1.00 0.81 C ATOM 2231 C THR A 247 10.620 10.121 -6.862 1.00 0.81 C ATOM 2232 O THR A 247 11.585 9.462 -7.194 1.00 0.81 O ATOM 2233 CB THR A 247 10.484 12.047 -5.252 1.00 0.81 C ATOM 2234 OG1 THR A 247 10.876 12.366 -3.923 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.120 12.673 -5.548 1.00 0.81 C ATOM 0 H THR A 247 11.900 10.664 -3.894 1.00 0.81 H new ATOM 0 HA THR A 247 9.416 10.144 -5.118 1.00 0.81 H new ATOM 0 HB THR A 247 11.220 12.440 -5.953 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.824 12.614 -3.912 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.185 13.756 -5.439 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.821 12.428 -6.567 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.381 12.282 -4.849 1.00 0.81 H new ATOM 2243 N GLY A 248 9.729 10.506 -7.735 1.00 0.56 N ATOM 2244 CA GLY A 248 9.883 10.142 -9.171 1.00 0.56 C ATOM 2245 C GLY A 248 11.274 10.542 -9.664 1.00 0.56 C ATOM 2246 O GLY A 248 11.757 10.037 -10.658 1.00 0.56 O ATOM 0 H GLY A 248 8.900 11.058 -7.514 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.736 9.070 -9.301 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.119 10.643 -9.766 1.00 0.56 H new ATOM 2250 N LYS A 249 11.924 11.445 -8.984 1.00 0.37 N ATOM 2251 CA LYS A 249 13.283 11.868 -9.432 1.00 0.37 C ATOM 2252 C LYS A 249 14.135 12.301 -8.236 1.00 0.37 C ATOM 2253 O LYS A 249 14.989 13.157 -8.349 1.00 0.37 O ATOM 2254 CB LYS A 249 13.037 13.051 -10.372 1.00 0.37 C ATOM 2255 CG LYS A 249 13.101 12.571 -11.823 1.00 0.37 C ATOM 2256 CD LYS A 249 12.543 13.657 -12.745 1.00 0.37 C ATOM 2257 CE LYS A 249 13.679 14.582 -13.190 1.00 0.37 C ATOM 2258 NZ LYS A 249 13.163 15.961 -12.965 1.00 0.37 N ATOM 0 H LYS A 249 11.577 11.906 -8.143 1.00 0.37 H new ATOM 0 HA LYS A 249 13.823 11.058 -9.922 1.00 0.37 H new ATOM 0 HB2 LYS A 249 12.063 13.495 -10.167 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.784 13.827 -10.201 1.00 0.37 H new ATOM 0 HG2 LYS A 249 14.131 12.341 -12.096 1.00 0.37 H new ATOM 0 HG3 LYS A 249 12.528 11.651 -11.939 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.068 13.202 -13.614 1.00 0.37 H new ATOM 0 HD3 LYS A 249 11.775 14.230 -12.226 1.00 0.37 H new ATOM 0 HE2 LYS A 249 14.585 14.400 -12.612 1.00 0.37 H new ATOM 0 HE3 LYS A 249 13.932 14.421 -14.238 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 13.887 16.653 -13.247 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 12.304 16.107 -13.533 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 12.938 16.087 -11.958 1.00 0.37 H new ATOM 2272 N SER A 250 13.917 11.715 -7.090 1.00 0.44 N ATOM 2273 CA SER A 250 14.727 12.098 -5.899 1.00 0.44 C ATOM 2274 C SER A 250 16.215 12.079 -6.254 1.00 0.44 C ATOM 2275 O SER A 250 16.948 13.001 -5.955 1.00 0.44 O ATOM 2276 CB SER A 250 14.415 11.037 -4.844 1.00 0.44 C ATOM 2277 OG SER A 250 14.190 11.670 -3.589 1.00 0.44 O ATOM 0 H SER A 250 13.217 10.991 -6.927 1.00 0.44 H new ATOM 0 HA SER A 250 14.493 13.102 -5.544 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.535 10.464 -5.138 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.243 10.332 -4.765 1.00 0.44 H new ATOM 0 HG SER A 250 14.458 11.066 -2.865 1.00 0.44 H new ATOM 2283 N HIS A 251 16.666 11.034 -6.894 1.00 0.53 N ATOM 2284 CA HIS A 251 18.106 10.953 -7.273 1.00 0.53 C ATOM 2285 C HIS A 251 18.243 10.418 -8.702 1.00 0.53 C ATOM 2286 O HIS A 251 18.968 10.962 -9.511 1.00 0.53 O ATOM 2287 CB HIS A 251 18.725 9.976 -6.273 1.00 0.53 C ATOM 2288 CG HIS A 251 19.704 10.703 -5.391 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.746 10.511 -4.018 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.687 11.622 -5.671 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.724 11.295 -3.529 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.330 11.994 -4.493 1.00 0.53 N ATOM 0 H HIS A 251 16.099 10.232 -7.171 1.00 0.53 H new ATOM 0 HA HIS A 251 18.597 11.926 -7.247 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.944 9.519 -5.666 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.229 9.169 -6.804 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.925 11.998 -6.655 1.00 0.53 H new ATOM 0 HE1 HIS A 251 20.987 11.352 -2.483 1.00 0.53 H new ATOM 0 HE2 HIS A 251 22.098 12.657 -4.389 1.00 0.53 H new ATOM 2300 N PHE A 252 17.555 9.353 -9.016 1.00 0.38 N ATOM 2301 CA PHE A 252 17.652 8.787 -10.393 1.00 0.38 C ATOM 2302 C PHE A 252 16.774 7.541 -10.523 1.00 0.38 C ATOM 2303 O PHE A 252 16.093 7.144 -9.598 1.00 0.38 O ATOM 2304 CB PHE A 252 19.126 8.424 -10.568 1.00 0.38 C ATOM 2305 CG PHE A 252 19.644 9.022 -11.855 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.272 10.320 -12.225 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.498 8.279 -12.679 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.754 10.874 -13.417 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.980 8.833 -13.872 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.608 10.131 -14.240 1.00 0.38 C ATOM 0 H PHE A 252 16.933 8.852 -8.382 1.00 0.38 H new ATOM 0 HA PHE A 252 17.311 9.492 -11.151 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.706 8.796 -9.723 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.245 7.341 -10.584 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.613 10.894 -11.591 1.00 0.38 H new ATOM 0 HD2 PHE A 252 20.785 7.278 -12.395 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.467 11.875 -13.702 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.638 8.259 -14.507 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.980 10.559 -15.159 1.00 0.38 H new ATOM 2320 N MET A 253 16.794 6.924 -11.669 1.00 0.19 N ATOM 2321 CA MET A 253 15.975 5.697 -11.886 1.00 0.19 C ATOM 2322 C MET A 253 16.510 4.540 -11.049 1.00 0.19 C ATOM 2323 O MET A 253 16.780 3.471 -11.559 1.00 0.19 O ATOM 2324 CB MET A 253 16.107 5.388 -13.378 1.00 0.19 C ATOM 2325 CG MET A 253 17.545 4.976 -13.690 1.00 0.19 C ATOM 2326 SD MET A 253 18.227 6.080 -14.951 1.00 0.19 S ATOM 2327 CE MET A 253 17.909 5.015 -16.379 1.00 0.19 C ATOM 0 H MET A 253 17.347 7.219 -12.474 1.00 0.19 H new ATOM 0 HA MET A 253 14.936 5.842 -11.590 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.420 4.589 -13.656 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.833 6.263 -13.967 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.152 5.020 -12.786 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.571 3.945 -14.041 1.00 0.19 H new ATOM 0 HE1 MET A 253 18.731 5.104 -17.090 1.00 0.19 H new ATOM 0 HE2 MET A 253 17.826 3.979 -16.049 1.00 0.19 H new ATOM 0 HE3 MET A 253 16.979 5.319 -16.860 1.00 0.19 H new ATOM 2337 N LEU A 254 16.619 4.730 -9.758 1.00 0.28 N ATOM 2338 CA LEU A 254 17.079 3.616 -8.889 1.00 0.28 C ATOM 2339 C LEU A 254 16.352 2.342 -9.326 1.00 0.28 C ATOM 2340 O LEU A 254 16.968 1.318 -9.544 1.00 0.28 O ATOM 2341 CB LEU A 254 16.671 4.021 -7.472 1.00 0.28 C ATOM 2342 CG LEU A 254 17.847 3.814 -6.518 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.950 4.825 -6.840 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.374 4.023 -5.079 1.00 0.28 C ATOM 0 H LEU A 254 16.410 5.604 -9.275 1.00 0.28 H new ATOM 0 HA LEU A 254 18.152 3.430 -8.946 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.358 5.065 -7.458 1.00 0.28 H new ATOM 0 HB3 LEU A 254 15.817 3.428 -7.146 1.00 0.28 H new ATOM 0 HG LEU A 254 18.235 2.802 -6.634 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.789 4.677 -6.160 1.00 0.28 H new ATOM 0 HD12 LEU A 254 19.286 4.682 -7.867 1.00 0.28 H new ATOM 0 HD13 LEU A 254 18.562 5.837 -6.723 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.211 3.876 -4.396 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.987 5.036 -4.967 1.00 0.28 H new ATOM 0 HD23 LEU A 254 16.586 3.306 -4.847 1.00 0.28 H new ATOM 2356 N PRO A 255 15.054 2.468 -9.486 1.00 0.49 N ATOM 2357 CA PRO A 255 14.224 1.326 -9.958 1.00 0.49 C ATOM 2358 C PRO A 255 14.488 1.020 -11.440 1.00 0.49 C ATOM 2359 O PRO A 255 13.571 0.878 -12.222 1.00 0.49 O ATOM 2360 CB PRO A 255 12.798 1.827 -9.771 1.00 0.49 C ATOM 2361 CG PRO A 255 12.889 3.312 -9.782 1.00 0.49 C ATOM 2362 CD PRO A 255 14.233 3.668 -9.228 1.00 0.49 C ATOM 0 HA PRO A 255 14.437 0.403 -9.418 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.149 1.468 -10.570 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.376 1.467 -8.832 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.774 3.699 -10.795 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.094 3.752 -9.180 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.647 4.548 -9.720 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.179 3.893 -8.163 1.00 0.49 H new ATOM 2370 N ASP A 256 15.726 0.918 -11.835 1.00 0.49 N ATOM 2371 CA ASP A 256 16.027 0.624 -13.264 1.00 0.49 C ATOM 2372 C ASP A 256 15.272 -0.615 -13.744 1.00 0.49 C ATOM 2373 O ASP A 256 14.970 -0.747 -14.913 1.00 0.49 O ATOM 2374 CB ASP A 256 17.518 0.340 -13.315 1.00 0.49 C ATOM 2375 CG ASP A 256 18.304 1.588 -12.915 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.431 1.829 -11.726 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.767 2.282 -13.805 1.00 0.49 O ATOM 0 H ASP A 256 16.541 1.025 -11.232 1.00 0.49 H new ATOM 0 HA ASP A 256 15.730 1.457 -13.901 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.762 -0.484 -12.644 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.803 0.028 -14.320 1.00 0.49 H new ATOM 2382 N ASP A 257 14.981 -1.538 -12.866 1.00 0.31 N ATOM 2383 CA ASP A 257 14.269 -2.762 -13.320 1.00 0.31 C ATOM 2384 C ASP A 257 12.982 -2.369 -14.023 1.00 0.31 C ATOM 2385 O ASP A 257 12.729 -2.766 -15.140 1.00 0.31 O ATOM 2386 CB ASP A 257 13.977 -3.576 -12.063 1.00 0.31 C ATOM 2387 CG ASP A 257 14.871 -4.814 -12.058 1.00 0.31 C ATOM 2388 OD1 ASP A 257 15.986 -4.713 -12.542 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.426 -5.839 -11.574 1.00 0.31 O ATOM 0 H ASP A 257 15.202 -1.497 -11.871 1.00 0.31 H new ATOM 0 HA ASP A 257 14.863 -3.343 -14.026 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.161 -2.974 -11.173 1.00 0.31 H new ATOM 0 HB3 ASP A 257 12.927 -3.869 -12.039 1.00 0.31 H new ATOM 2394 N ASP A 258 12.175 -1.578 -13.391 1.00 0.14 N ATOM 2395 CA ASP A 258 10.918 -1.153 -14.048 1.00 0.14 C ATOM 2396 C ASP A 258 11.253 -0.178 -15.177 1.00 0.14 C ATOM 2397 O ASP A 258 10.585 -0.135 -16.190 1.00 0.14 O ATOM 2398 CB ASP A 258 10.096 -0.485 -12.936 1.00 0.14 C ATOM 2399 CG ASP A 258 10.291 1.037 -12.955 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.373 1.481 -12.615 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.353 1.729 -13.314 1.00 0.14 O ATOM 0 H ASP A 258 12.329 -1.208 -12.453 1.00 0.14 H new ATOM 0 HA ASP A 258 10.361 -1.975 -14.497 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.040 -0.723 -13.065 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.396 -0.883 -11.967 1.00 0.14 H new ATOM 2406 N VAL A 259 12.295 0.597 -15.010 1.00 0.17 N ATOM 2407 CA VAL A 259 12.678 1.566 -16.079 1.00 0.17 C ATOM 2408 C VAL A 259 13.081 0.816 -17.345 1.00 0.17 C ATOM 2409 O VAL A 259 12.294 0.638 -18.252 1.00 0.17 O ATOM 2410 CB VAL A 259 13.873 2.322 -15.516 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.486 3.189 -16.615 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.421 3.207 -14.351 1.00 0.17 C ATOM 0 H VAL A 259 12.894 0.600 -14.184 1.00 0.17 H new ATOM 0 HA VAL A 259 11.857 2.233 -16.344 1.00 0.17 H new ATOM 0 HB VAL A 259 14.617 1.611 -15.156 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.342 3.732 -16.215 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.811 2.555 -17.440 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.742 3.899 -16.975 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.279 3.747 -13.950 1.00 0.17 H new ATOM 0 HG22 VAL A 259 12.676 3.920 -14.704 1.00 0.17 H new ATOM 0 HG23 VAL A 259 12.986 2.585 -13.569 1.00 0.17 H new ATOM 2422 N GLN A 260 14.300 0.365 -17.410 1.00 0.26 N ATOM 2423 CA GLN A 260 14.743 -0.385 -18.614 1.00 0.26 C ATOM 2424 C GLN A 260 13.798 -1.566 -18.839 1.00 0.26 C ATOM 2425 O GLN A 260 13.400 -1.866 -19.947 1.00 0.26 O ATOM 2426 CB GLN A 260 16.138 -0.893 -18.267 1.00 0.26 C ATOM 2427 CG GLN A 260 16.909 -1.201 -19.551 1.00 0.26 C ATOM 2428 CD GLN A 260 17.588 -2.567 -19.424 1.00 0.26 C ATOM 2429 OE1 GLN A 260 17.070 -3.458 -18.779 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.733 -2.770 -20.014 1.00 0.26 N ATOM 0 H GLN A 260 15.007 0.483 -16.684 1.00 0.26 H new ATOM 0 HA GLN A 260 14.744 0.225 -19.518 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.672 -0.145 -17.681 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.066 -1.789 -17.651 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.231 -1.198 -20.404 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.655 -0.428 -19.734 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.168 -2.022 -20.555 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.194 -3.676 -19.934 1.00 0.26 H new ATOM 2439 N GLY A 261 13.447 -2.234 -17.772 1.00 0.19 N ATOM 2440 CA GLY A 261 12.532 -3.407 -17.872 1.00 0.19 C ATOM 2441 C GLY A 261 11.438 -3.141 -18.903 1.00 0.19 C ATOM 2442 O GLY A 261 11.437 -3.714 -19.974 1.00 0.19 O ATOM 0 H GLY A 261 13.759 -2.014 -16.826 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.098 -4.295 -18.154 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.083 -3.610 -16.900 1.00 0.19 H new ATOM 2446 N ILE A 262 10.495 -2.289 -18.596 1.00 0.22 N ATOM 2447 CA ILE A 262 9.413 -2.033 -19.592 1.00 0.22 C ATOM 2448 C ILE A 262 9.957 -1.213 -20.757 1.00 0.22 C ATOM 2449 O ILE A 262 9.416 -1.236 -21.846 1.00 0.22 O ATOM 2450 CB ILE A 262 8.270 -1.287 -18.877 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.402 0.236 -19.063 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.242 -1.628 -17.384 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.691 0.733 -18.419 1.00 0.22 C ATOM 0 H ILE A 262 10.426 -1.770 -17.720 1.00 0.22 H new ATOM 0 HA ILE A 262 9.038 -2.972 -19.998 1.00 0.22 H new ATOM 0 HB ILE A 262 7.333 -1.614 -19.328 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.399 0.482 -20.125 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.545 0.740 -18.616 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.426 -1.088 -16.903 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.092 -2.700 -17.258 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.188 -1.338 -16.927 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.774 1.811 -18.556 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.678 0.503 -17.354 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.544 0.241 -18.886 1.00 0.22 H new ATOM 2465 N GLN A 263 11.024 -0.498 -20.555 1.00 0.39 N ATOM 2466 CA GLN A 263 11.577 0.293 -21.678 1.00 0.39 C ATOM 2467 C GLN A 263 11.879 -0.655 -22.832 1.00 0.39 C ATOM 2468 O GLN A 263 11.913 -0.271 -23.983 1.00 0.39 O ATOM 2469 CB GLN A 263 12.859 0.911 -21.129 1.00 0.39 C ATOM 2470 CG GLN A 263 13.702 1.459 -22.283 1.00 0.39 C ATOM 2471 CD GLN A 263 14.766 0.432 -22.670 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.486 -0.747 -22.755 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.985 0.832 -22.910 1.00 0.39 N ATOM 0 H GLN A 263 11.530 -0.428 -19.672 1.00 0.39 H new ATOM 0 HA GLN A 263 10.897 1.061 -22.047 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.618 1.712 -20.430 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.426 0.163 -20.574 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.065 1.679 -23.140 1.00 0.39 H new ATOM 0 HG3 GLN A 263 14.175 2.396 -21.989 1.00 0.39 H new ATOM 0 HE21 GLN A 263 16.220 1.822 -22.839 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.702 0.155 -23.169 1.00 0.39 H new ATOM 2482 N SER A 264 12.100 -1.901 -22.516 1.00 0.47 N ATOM 2483 CA SER A 264 12.404 -2.901 -23.580 1.00 0.47 C ATOM 2484 C SER A 264 11.195 -3.797 -23.871 1.00 0.47 C ATOM 2485 O SER A 264 10.957 -4.188 -24.996 1.00 0.47 O ATOM 2486 CB SER A 264 13.565 -3.728 -23.028 1.00 0.47 C ATOM 2487 OG SER A 264 14.477 -4.014 -24.081 1.00 0.47 O ATOM 0 H SER A 264 12.083 -2.271 -21.566 1.00 0.47 H new ATOM 0 HA SER A 264 12.653 -2.415 -24.524 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.070 -3.182 -22.232 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.192 -4.655 -22.592 1.00 0.47 H new ATOM 0 HG SER A 264 15.224 -4.543 -23.732 1.00 0.47 H new ATOM 2493 N LEU A 265 10.450 -4.155 -22.861 1.00 0.48 N ATOM 2494 CA LEU A 265 9.281 -5.060 -23.078 1.00 0.48 C ATOM 2495 C LEU A 265 8.038 -4.290 -23.541 1.00 0.48 C ATOM 2496 O LEU A 265 7.375 -4.681 -24.480 1.00 0.48 O ATOM 2497 CB LEU A 265 9.030 -5.702 -21.713 1.00 0.48 C ATOM 2498 CG LEU A 265 9.921 -6.937 -21.560 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.570 -7.957 -22.645 1.00 0.48 C ATOM 2500 CD2 LEU A 265 11.389 -6.527 -21.703 1.00 0.48 C ATOM 0 H LEU A 265 10.598 -3.861 -21.895 1.00 0.48 H new ATOM 0 HA LEU A 265 9.485 -5.791 -23.860 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.241 -4.987 -20.918 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.981 -5.983 -21.618 1.00 0.48 H new ATOM 0 HG LEU A 265 9.761 -7.381 -20.578 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.204 -8.837 -22.536 1.00 0.48 H new ATOM 0 HD12 LEU A 265 8.525 -8.249 -22.545 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.731 -7.513 -23.627 1.00 0.48 H new ATOM 0 HD21 LEU A 265 12.024 -7.406 -21.594 1.00 0.48 H new ATOM 0 HD22 LEU A 265 11.549 -6.083 -22.686 1.00 0.48 H new ATOM 0 HD23 LEU A 265 11.640 -5.800 -20.931 1.00 0.48 H new ATOM 2512 N TYR A 266 7.704 -3.215 -22.885 1.00 0.41 N ATOM 2513 CA TYR A 266 6.490 -2.446 -23.290 1.00 0.41 C ATOM 2514 C TYR A 266 6.810 -1.503 -24.451 1.00 0.41 C ATOM 2515 O TYR A 266 5.927 -0.923 -25.050 1.00 0.41 O ATOM 2516 CB TYR A 266 6.080 -1.649 -22.047 1.00 0.41 C ATOM 2517 CG TYR A 266 4.633 -1.934 -21.708 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.724 -2.265 -22.723 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.198 -1.870 -20.376 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.388 -2.532 -22.408 1.00 0.41 C ATOM 2521 CE2 TYR A 266 2.859 -2.137 -20.063 1.00 0.41 C ATOM 2522 CZ TYR A 266 1.956 -2.468 -21.079 1.00 0.41 C ATOM 2523 OH TYR A 266 0.638 -2.736 -20.772 1.00 0.41 O ATOM 0 H TYR A 266 8.215 -2.835 -22.089 1.00 0.41 H new ATOM 0 HA TYR A 266 5.691 -3.104 -23.632 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.719 -1.916 -21.206 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.218 -0.583 -22.226 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.056 -2.314 -23.749 1.00 0.41 H new ATOM 0 HD2 TYR A 266 4.895 -1.615 -19.592 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.689 -2.788 -23.191 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.524 -2.087 -19.038 1.00 0.41 H new ATOM 0 HH TYR A 266 0.588 -3.170 -19.895 1.00 0.41 H new ATOM 2533 N GLY A 267 8.063 -1.346 -24.779 1.00 0.46 N ATOM 2534 CA GLY A 267 8.421 -0.442 -25.907 1.00 0.46 C ATOM 2535 C GLY A 267 7.647 -0.871 -27.154 1.00 0.46 C ATOM 2536 O GLY A 267 6.497 -0.517 -27.323 1.00 0.46 O ATOM 0 H GLY A 267 8.850 -1.802 -24.317 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.182 0.591 -25.652 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.494 -0.483 -26.097 1.00 0.46 H new ATOM 2540 N PRO A 268 8.308 -1.629 -27.984 1.00 0.58 N ATOM 2541 CA PRO A 268 7.673 -2.123 -29.230 1.00 0.58 C ATOM 2542 C PRO A 268 6.686 -3.251 -28.911 1.00 0.58 C ATOM 2543 O PRO A 268 7.059 -4.297 -28.420 1.00 0.58 O ATOM 2544 CB PRO A 268 8.852 -2.646 -30.047 1.00 0.58 C ATOM 2545 CG PRO A 268 9.908 -2.984 -29.039 1.00 0.58 C ATOM 2546 CD PRO A 268 9.692 -2.090 -27.844 1.00 0.58 C ATOM 0 HA PRO A 268 7.102 -1.358 -29.756 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.569 -3.522 -30.630 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.207 -1.895 -30.752 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.842 -4.033 -28.751 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.902 -2.831 -29.458 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.838 -2.632 -26.910 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.392 -1.254 -27.841 1.00 0.58 H new ATOM 2554 N GLY A 269 5.426 -3.042 -29.182 1.00 0.64 N ATOM 2555 CA GLY A 269 4.415 -4.098 -28.891 1.00 0.64 C ATOM 2556 C GLY A 269 4.643 -5.299 -29.810 1.00 0.64 C ATOM 2557 O GLY A 269 4.849 -5.154 -30.999 1.00 0.64 O ATOM 0 H GLY A 269 5.053 -2.186 -29.592 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.488 -4.407 -27.848 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.410 -3.702 -29.037 1.00 0.64 H new ATOM 2561 N ASP A 270 4.604 -6.487 -29.269 1.00 0.95 N ATOM 2562 CA ASP A 270 4.814 -7.699 -30.115 1.00 0.95 C ATOM 2563 C ASP A 270 3.476 -8.185 -30.676 1.00 0.95 C ATOM 2564 O ASP A 270 3.256 -8.185 -31.870 1.00 0.95 O ATOM 2565 CB ASP A 270 5.415 -8.746 -29.177 1.00 0.95 C ATOM 2566 CG ASP A 270 6.594 -9.432 -29.869 1.00 0.95 C ATOM 2567 OD1 ASP A 270 6.413 -9.896 -30.983 1.00 0.95 O ATOM 2568 OD2 ASP A 270 7.657 -9.482 -29.273 1.00 0.95 O ATOM 0 H ASP A 270 4.436 -6.671 -28.280 1.00 0.95 H new ATOM 0 HA ASP A 270 5.465 -7.500 -30.966 1.00 0.95 H new ATOM 0 HB2 ASP A 270 5.747 -8.274 -28.252 1.00 0.95 H new ATOM 0 HB3 ASP A 270 4.660 -9.483 -28.905 1.00 0.95 H new