USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 809 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 225 ASN : amide:sc= -0.711 X(o=-0.49,f=-0.79) USER MOD Set 1.2: A 228 THR OG1 : rot 180:sc= 0.218 USER MOD Set 2.1: A 184 TYR OH : rot -140:sc= 0.819 USER MOD Set 2.2: A 203 SER OG : rot 84:sc= 2.06 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ -116:sc= 0.137 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0637 USER MOD Single : A 155 ASN : amide:sc= -1.86 K(o=-1.9,f=-4.1!) USER MOD Single : A 159 ASN : amide:sc= -3.04! C(o=-3!,f=-5!) USER MOD Single : A 161 SER OG : rot 167:sc= 1.03 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 82:sc= -1.14! USER MOD Single : A 172 SER OG : rot -40:sc= 0.193 USER MOD Single : A 173 SER OG : rot -74:sc= -0.017 USER MOD Single : A 176 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00411) USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.783 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -2.49 K(o=-2.5,f=-8.2!) USER MOD Single : A 187 MET CE :methyl -138:sc= -3.98! (180deg=-5.09!) USER MOD Single : A 190 CYS SG : rot -29:sc= 0.043 USER MOD Single : A 193 TYR OH : rot 30:sc= 0.581 USER MOD Single : A 195 LYS NZ :NH3+ -173:sc= 0.4 (180deg=0.349) USER MOD Single : A 197 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.14) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= -0.0864 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.081) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.3) USER MOD Single : A 213 ASN :FLIP amide:sc= -0.0406 F(o=-1.5,f=-0.041) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HE2:sc= 0.626 K(o=0.63,f=-2.7!) USER MOD Single : A 218 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 221 MET CE :methyl 142:sc= -1.6 (180deg=-2.06) USER MOD Single : A 224 GLN :FLIP amide:sc=-0.00397 F(o=-0.87,f=-0.004) USER MOD Single : A 230 LYS NZ :NH3+ -165:sc= -0.06 (180deg=-0.29) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 1.37 K(o=1.4,f=-6.2!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= -0.0153 (180deg=-0.0153) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 163:sc= -0.0404 (180deg=-0.312) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -14.608 26.921 -3.525 1.00 0.00 N ATOM 2 CA GLY A -1 -14.602 25.677 -2.762 1.00 0.00 C ATOM 3 C GLY A -1 -13.269 24.987 -2.860 1.00 0.00 C ATOM 4 O GLY A -1 -12.388 25.441 -3.598 1.00 0.00 O ATOM 0 H1 GLY A -1 -14.738 27.725 -2.878 1.00 0.00 H new ATOM 0 H2 GLY A -1 -13.704 27.024 -4.028 1.00 0.00 H new ATOM 0 H3 GLY A -1 -15.387 26.902 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -14.830 25.887 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -15.385 25.016 -3.133 1.00 0.00 H new ATOM 10 N SER A 0 -13.109 23.904 -2.127 1.00 0.00 N ATOM 11 CA SER A 0 -11.880 23.127 -2.128 1.00 0.00 C ATOM 12 C SER A 0 -11.976 21.998 -3.160 1.00 0.00 C ATOM 13 O SER A 0 -10.960 21.417 -3.556 1.00 0.00 O ATOM 14 CB SER A 0 -11.678 22.539 -0.741 1.00 0.00 C ATOM 15 OG SER A 0 -11.835 23.554 0.253 1.00 0.00 O ATOM 0 H SER A 0 -13.831 23.533 -1.509 1.00 0.00 H new ATOM 0 HA SER A 0 -11.037 23.767 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 0 -12.397 21.738 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 0 -10.684 22.097 -0.666 1.00 0.00 H new ATOM 0 HG SER A 0 -11.704 23.164 1.142 1.00 0.00 H new ATOM 21 N SER A 151 -13.225 21.711 -3.561 1.00 0.00 N ATOM 22 CA SER A 151 -13.588 20.699 -4.554 1.00 0.00 C ATOM 23 C SER A 151 -13.546 19.266 -4.002 1.00 0.00 C ATOM 24 O SER A 151 -12.768 18.947 -3.094 1.00 0.00 O ATOM 25 CB SER A 151 -12.751 20.835 -5.837 1.00 0.00 C ATOM 26 OG SER A 151 -12.885 22.142 -6.394 1.00 0.00 O ATOM 0 H SER A 151 -14.038 22.199 -3.185 1.00 0.00 H new ATOM 0 HA SER A 151 -14.629 20.893 -4.813 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.703 20.635 -5.615 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.071 20.090 -6.566 1.00 0.00 H new ATOM 0 HG SER A 151 -12.343 22.208 -7.208 1.00 0.00 H new ATOM 32 N SER A 152 -14.409 18.419 -4.549 1.00 0.00 N ATOM 33 CA SER A 152 -14.475 17.004 -4.204 1.00 0.00 C ATOM 34 C SER A 152 -13.311 16.241 -4.824 1.00 0.00 C ATOM 35 O SER A 152 -12.983 15.126 -4.436 1.00 0.00 O ATOM 36 CB SER A 152 -15.797 16.448 -4.708 1.00 0.00 C ATOM 37 OG SER A 152 -16.108 16.976 -6.000 1.00 0.00 O ATOM 0 H SER A 152 -15.091 18.699 -5.254 1.00 0.00 H new ATOM 0 HA SER A 152 -14.408 16.889 -3.122 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.745 15.360 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.593 16.697 -4.007 1.00 0.00 H new ATOM 0 HG SER A 152 -16.961 16.605 -6.308 1.00 0.00 H new ATOM 43 N ARG A 153 -12.706 16.866 -5.777 1.00 0.00 N ATOM 44 CA ARG A 153 -11.599 16.347 -6.477 1.00 0.00 C ATOM 45 C ARG A 153 -10.482 17.290 -6.208 1.00 0.00 C ATOM 46 O ARG A 153 -10.538 18.450 -6.630 1.00 0.00 O ATOM 47 CB ARG A 153 -11.885 16.341 -7.965 1.00 0.00 C ATOM 48 CG ARG A 153 -13.019 15.456 -8.420 1.00 0.00 C ATOM 49 CD ARG A 153 -13.299 15.701 -9.894 1.00 0.00 C ATOM 50 NE ARG A 153 -13.632 17.119 -10.141 1.00 0.00 N ATOM 51 CZ ARG A 153 -13.637 17.732 -11.330 1.00 0.00 C ATOM 52 NH1 ARG A 153 -13.319 17.063 -12.431 1.00 0.00 N ATOM 53 NH2 ARG A 153 -13.948 19.025 -11.410 1.00 0.00 N ATOM 0 H ARG A 153 -12.988 17.792 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.371 15.327 -6.166 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.101 17.363 -8.277 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -10.979 16.033 -8.487 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -12.764 14.409 -8.257 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.913 15.662 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -12.427 15.420 -10.485 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.124 15.068 -10.221 1.00 0.00 H new ATOM 0 HE ARG A 153 -13.881 17.683 -9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -13.069 16.076 -12.374 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -13.325 17.536 -13.335 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.182 19.546 -10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -13.952 19.493 -12.316 1.00 0.00 H new ATOM 67 N ARG A 154 -9.530 16.855 -5.470 1.00 0.00 N ATOM 68 CA ARG A 154 -8.415 17.690 -5.126 1.00 0.00 C ATOM 69 C ARG A 154 -7.483 17.781 -6.327 1.00 0.00 C ATOM 70 O ARG A 154 -7.542 16.916 -7.222 1.00 0.00 O ATOM 71 CB ARG A 154 -7.675 17.051 -3.961 1.00 0.00 C ATOM 72 CG ARG A 154 -6.798 15.864 -4.368 1.00 0.00 C ATOM 73 CD ARG A 154 -6.143 15.197 -3.193 1.00 0.00 C ATOM 74 NE ARG A 154 -7.087 14.441 -2.383 1.00 0.00 N ATOM 75 CZ ARG A 154 -6.827 13.980 -1.157 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.804 14.477 -0.463 1.00 0.00 N ATOM 77 NH2 ARG A 154 -7.637 13.087 -0.604 1.00 0.00 N ATOM 0 H ARG A 154 -9.491 15.913 -5.082 1.00 0.00 H new ATOM 0 HA ARG A 154 -8.755 18.688 -4.848 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.051 17.805 -3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.401 16.718 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.407 15.134 -4.902 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.029 16.206 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.359 14.529 -3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.661 15.953 -2.573 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.008 14.251 -2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.220 15.209 -0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.604 14.126 0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.455 12.755 -1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -7.442 12.732 0.332 1.00 0.00 H new ATOM 91 N ASN A 155 -6.645 18.795 -6.391 1.00 0.00 N ATOM 92 CA ASN A 155 -5.658 18.789 -7.433 1.00 0.00 C ATOM 93 C ASN A 155 -4.577 17.820 -7.025 1.00 0.00 C ATOM 94 O ASN A 155 -4.115 17.810 -5.877 1.00 0.00 O ATOM 95 CB ASN A 155 -5.076 20.164 -7.813 1.00 0.00 C ATOM 96 CG ASN A 155 -4.237 20.838 -6.756 1.00 0.00 C ATOM 97 OD1 ASN A 155 -4.533 20.812 -5.572 1.00 0.00 O ATOM 98 ND2 ASN A 155 -3.142 21.375 -7.184 1.00 0.00 N ATOM 0 H ASN A 155 -6.629 19.597 -5.761 1.00 0.00 H new ATOM 0 HA ASN A 155 -6.156 18.478 -8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.469 20.045 -8.710 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.901 20.827 -8.072 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.489 21.797 -6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -2.931 21.376 -8.182 1.00 0.00 H new ATOM 105 N ALA A 156 -4.178 17.019 -7.933 1.00 0.00 N ATOM 106 CA ALA A 156 -3.351 15.891 -7.630 1.00 0.00 C ATOM 107 C ALA A 156 -1.863 16.171 -7.689 1.00 0.00 C ATOM 108 O ALA A 156 -1.073 15.246 -7.889 1.00 0.00 O ATOM 109 CB ALA A 156 -3.702 14.789 -8.563 1.00 0.00 C ATOM 0 H ALA A 156 -4.411 17.117 -8.921 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.549 15.618 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.082 13.919 -8.348 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.752 14.526 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.530 15.113 -9.590 1.00 0.00 H new ATOM 115 N TRP A 157 -1.455 17.394 -7.518 1.00 0.00 N ATOM 116 CA TRP A 157 -0.034 17.628 -7.466 1.00 0.00 C ATOM 117 C TRP A 157 0.379 18.050 -6.080 1.00 0.00 C ATOM 118 O TRP A 157 1.346 17.560 -5.579 1.00 0.00 O ATOM 119 CB TRP A 157 0.481 18.596 -8.576 1.00 0.00 C ATOM 120 CG TRP A 157 0.769 20.003 -8.134 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.117 21.015 -8.002 1.00 0.00 C ATOM 122 CD2 TRP A 157 2.050 20.542 -7.772 1.00 0.00 C ATOM 123 NE1 TRP A 157 0.513 22.140 -7.550 1.00 0.00 N ATOM 124 CE2 TRP A 157 1.847 21.883 -7.412 1.00 0.00 C ATOM 125 CE3 TRP A 157 3.344 20.016 -7.711 1.00 0.00 C ATOM 126 CZ2 TRP A 157 2.885 22.711 -6.997 1.00 0.00 C ATOM 127 CZ3 TRP A 157 4.375 20.837 -7.300 1.00 0.00 C ATOM 128 CH2 TRP A 157 4.140 22.172 -6.949 1.00 0.00 C ATOM 0 H TRP A 157 -2.051 18.215 -7.416 1.00 0.00 H new ATOM 0 HA TRP A 157 0.456 16.680 -7.687 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.391 18.176 -9.004 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.260 18.630 -9.374 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -1.172 20.945 -8.222 1.00 0.00 H new ATOM 0 HE1 TRP A 157 0.059 23.031 -7.348 1.00 0.00 H new ATOM 0 HE3 TRP A 157 3.533 18.987 -7.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 2.706 23.740 -6.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 5.379 20.443 -7.248 1.00 0.00 H new ATOM 0 HH2 TRP A 157 4.968 22.789 -6.634 1.00 0.00 H new ATOM 139 N GLY A 158 -0.418 18.890 -5.431 1.00 0.00 N ATOM 140 CA GLY A 158 0.002 19.423 -4.151 1.00 0.00 C ATOM 141 C GLY A 158 -1.115 19.553 -3.153 1.00 0.00 C ATOM 142 O GLY A 158 -1.127 20.471 -2.342 1.00 0.00 O ATOM 0 H GLY A 158 -1.330 19.206 -5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.775 18.777 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.454 20.403 -4.306 1.00 0.00 H new ATOM 146 N ASN A 159 -2.059 18.666 -3.216 1.00 0.00 N ATOM 147 CA ASN A 159 -3.153 18.665 -2.249 1.00 0.00 C ATOM 148 C ASN A 159 -3.335 17.236 -1.791 1.00 0.00 C ATOM 149 O ASN A 159 -4.355 16.836 -1.220 1.00 0.00 O ATOM 150 CB ASN A 159 -4.439 19.196 -2.894 1.00 0.00 C ATOM 151 CG ASN A 159 -5.525 19.561 -1.883 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.722 19.438 -2.162 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.136 20.049 -0.723 1.00 0.00 N ATOM 0 H ASN A 159 -2.109 17.928 -3.919 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.926 19.314 -1.403 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.200 20.076 -3.491 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.830 18.443 -3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.829 20.335 -0.032 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.141 20.141 -0.516 1.00 0.00 H new ATOM 160 N LEU A 160 -2.296 16.496 -2.004 1.00 0.00 N ATOM 161 CA LEU A 160 -2.246 15.089 -1.767 1.00 0.00 C ATOM 162 C LEU A 160 -1.975 14.839 -0.303 1.00 0.00 C ATOM 163 O LEU A 160 -1.189 15.565 0.323 1.00 0.00 O ATOM 164 CB LEU A 160 -1.113 14.520 -2.609 1.00 0.00 C ATOM 165 CG LEU A 160 -1.209 14.772 -4.111 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.090 14.401 -4.782 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.360 13.978 -4.714 1.00 0.00 C ATOM 0 H LEU A 160 -1.419 16.872 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.191 14.615 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.173 14.938 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.067 13.444 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.400 15.833 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.011 14.584 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.898 15.004 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.300 13.346 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.413 14.170 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.196 12.914 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.296 14.281 -4.245 1.00 0.00 H new ATOM 179 N SER A 161 -2.627 13.858 0.236 1.00 0.00 N ATOM 180 CA SER A 161 -2.455 13.485 1.598 1.00 0.00 C ATOM 181 C SER A 161 -1.261 12.535 1.717 1.00 0.00 C ATOM 182 O SER A 161 -0.665 12.170 0.692 1.00 0.00 O ATOM 183 CB SER A 161 -3.735 12.843 2.080 1.00 0.00 C ATOM 184 OG SER A 161 -4.828 13.754 1.960 1.00 0.00 O ATOM 0 H SER A 161 -3.304 13.286 -0.269 1.00 0.00 H new ATOM 0 HA SER A 161 -2.246 14.355 2.221 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.938 11.943 1.499 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.624 12.533 3.119 1.00 0.00 H new ATOM 0 HG SER A 161 -5.672 13.269 2.074 1.00 0.00 H new ATOM 190 N TYR A 162 -0.906 12.128 2.942 1.00 0.00 N ATOM 191 CA TYR A 162 0.268 11.260 3.156 1.00 0.00 C ATOM 192 C TYR A 162 0.155 9.991 2.326 1.00 0.00 C ATOM 193 O TYR A 162 1.078 9.646 1.572 1.00 0.00 O ATOM 194 CB TYR A 162 0.429 10.891 4.642 1.00 0.00 C ATOM 195 CG TYR A 162 0.431 12.082 5.581 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.475 12.998 5.575 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.609 12.281 6.478 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.476 14.080 6.436 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.612 13.359 7.339 1.00 0.00 C ATOM 200 CZ TYR A 162 0.433 14.257 7.312 1.00 0.00 C ATOM 201 OH TYR A 162 0.436 15.335 8.176 1.00 0.00 O ATOM 0 H TYR A 162 -1.406 12.380 3.794 1.00 0.00 H new ATOM 0 HA TYR A 162 1.149 11.819 2.840 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.380 10.219 4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.361 10.340 4.769 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.298 12.863 4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.430 11.580 6.503 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.295 14.784 6.420 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.429 13.498 8.031 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.374 15.314 8.728 1.00 0.00 H new ATOM 211 N ALA A 163 -1.018 9.360 2.401 1.00 0.00 N ATOM 212 CA ALA A 163 -1.325 8.149 1.649 1.00 0.00 C ATOM 213 C ALA A 163 -1.165 8.372 0.136 1.00 0.00 C ATOM 214 O ALA A 163 -0.607 7.514 -0.590 1.00 0.00 O ATOM 215 CB ALA A 163 -2.734 7.694 1.980 1.00 0.00 C ATOM 0 H ALA A 163 -1.786 9.680 2.991 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.618 7.371 1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.965 6.789 1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.808 7.488 3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.442 8.478 1.712 1.00 0.00 H new ATOM 221 N ASP A 164 -1.608 9.530 -0.326 1.00 0.00 N ATOM 222 CA ASP A 164 -1.510 9.896 -1.736 1.00 0.00 C ATOM 223 C ASP A 164 -0.069 10.002 -2.148 1.00 0.00 C ATOM 224 O ASP A 164 0.306 9.503 -3.179 1.00 0.00 O ATOM 225 CB ASP A 164 -2.188 11.229 -2.045 1.00 0.00 C ATOM 226 CG ASP A 164 -3.676 11.234 -1.892 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.381 10.868 -2.847 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.163 11.626 -0.825 1.00 0.00 O ATOM 0 H ASP A 164 -2.044 10.242 0.260 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.019 9.109 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.768 11.993 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.942 11.516 -3.068 1.00 0.00 H new ATOM 233 N LEU A 165 0.740 10.634 -1.317 1.00 0.00 N ATOM 234 CA LEU A 165 2.167 10.836 -1.603 1.00 0.00 C ATOM 235 C LEU A 165 2.889 9.494 -1.761 1.00 0.00 C ATOM 236 O LEU A 165 3.678 9.293 -2.743 1.00 0.00 O ATOM 237 CB LEU A 165 2.820 11.663 -0.495 1.00 0.00 C ATOM 238 CG LEU A 165 2.179 13.022 -0.187 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.842 13.654 1.005 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.251 13.953 -1.375 1.00 0.00 C ATOM 0 H LEU A 165 0.437 11.024 -0.425 1.00 0.00 H new ATOM 0 HA LEU A 165 2.251 11.381 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.818 11.070 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.863 11.831 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 165 1.127 12.847 0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.377 14.618 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.729 13.003 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.902 13.800 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.787 14.906 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.294 14.118 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.724 13.508 -2.219 1.00 0.00 H new ATOM 252 N ILE A 166 2.608 8.557 -0.818 1.00 0.00 N ATOM 253 CA ILE A 166 3.184 7.187 -0.874 1.00 0.00 C ATOM 254 C ILE A 166 2.850 6.632 -2.206 1.00 0.00 C ATOM 255 O ILE A 166 3.714 6.175 -2.951 1.00 0.00 O ATOM 256 CB ILE A 166 2.546 6.209 0.140 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.111 6.939 1.376 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.542 5.127 0.482 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.491 6.094 2.453 1.00 0.00 C ATOM 0 H ILE A 166 1.995 8.722 -0.020 1.00 0.00 H new ATOM 0 HA ILE A 166 4.249 7.276 -0.660 1.00 0.00 H new ATOM 0 HB ILE A 166 1.662 5.754 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.977 7.451 1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.395 7.708 1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.096 4.435 1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.817 4.586 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.433 5.578 0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.215 6.726 3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.600 5.602 2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.207 5.341 2.782 1.00 0.00 H new ATOM 271 N THR A 167 1.582 6.746 -2.507 1.00 0.00 N ATOM 272 CA THR A 167 1.027 6.302 -3.704 1.00 0.00 C ATOM 273 C THR A 167 1.746 6.891 -4.940 1.00 0.00 C ATOM 274 O THR A 167 2.069 6.164 -5.860 1.00 0.00 O ATOM 275 CB THR A 167 -0.437 6.678 -3.724 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.234 5.898 -2.811 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.013 6.779 -5.106 1.00 0.00 C ATOM 0 H THR A 167 0.901 7.173 -1.879 1.00 0.00 H new ATOM 0 HA THR A 167 1.147 5.220 -3.758 1.00 0.00 H new ATOM 0 HB THR A 167 -0.482 7.696 -3.338 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.161 6.275 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.066 7.052 -5.042 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.474 7.540 -5.670 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.917 5.818 -5.611 1.00 0.00 H new ATOM 285 N ARG A 168 1.998 8.201 -4.916 1.00 0.00 N ATOM 286 CA ARG A 168 2.633 8.910 -6.029 1.00 0.00 C ATOM 287 C ARG A 168 3.958 8.267 -6.357 1.00 0.00 C ATOM 288 O ARG A 168 4.270 8.027 -7.518 1.00 0.00 O ATOM 289 CB ARG A 168 2.882 10.383 -5.689 1.00 0.00 C ATOM 290 CG ARG A 168 1.669 11.170 -5.229 1.00 0.00 C ATOM 291 CD ARG A 168 0.570 11.189 -6.258 1.00 0.00 C ATOM 292 NE ARG A 168 0.979 11.883 -7.477 1.00 0.00 N ATOM 293 CZ ARG A 168 0.299 11.872 -8.628 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.850 11.200 -8.727 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.762 12.541 -9.663 1.00 0.00 N ATOM 0 H ARG A 168 1.768 8.801 -4.124 1.00 0.00 H new ATOM 0 HA ARG A 168 1.956 8.853 -6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.641 10.433 -4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.298 10.874 -6.569 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.289 10.737 -4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.968 12.193 -5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.282 10.166 -6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.311 11.677 -5.840 1.00 0.00 H new ATOM 0 HE ARG A 168 1.848 12.416 -7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.214 10.691 -7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.364 11.196 -9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.634 13.063 -9.584 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.248 12.537 -10.544 1.00 0.00 H new ATOM 309 N ALA A 169 4.721 7.967 -5.321 1.00 0.00 N ATOM 310 CA ALA A 169 6.014 7.310 -5.517 1.00 0.00 C ATOM 311 C ALA A 169 5.836 5.902 -6.035 1.00 0.00 C ATOM 312 O ALA A 169 6.457 5.505 -7.022 1.00 0.00 O ATOM 313 CB ALA A 169 6.774 7.268 -4.231 1.00 0.00 C ATOM 0 H ALA A 169 4.479 8.161 -4.349 1.00 0.00 H new ATOM 0 HA ALA A 169 6.571 7.888 -6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.734 6.777 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.942 8.284 -3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.202 6.712 -3.488 1.00 0.00 H new ATOM 319 N ILE A 170 4.969 5.169 -5.390 1.00 0.00 N ATOM 320 CA ILE A 170 4.727 3.787 -5.723 1.00 0.00 C ATOM 321 C ILE A 170 4.172 3.640 -7.166 1.00 0.00 C ATOM 322 O ILE A 170 4.543 2.738 -7.884 1.00 0.00 O ATOM 323 CB ILE A 170 3.750 3.152 -4.717 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.324 3.176 -3.299 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.437 1.731 -5.115 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.321 2.766 -2.236 1.00 0.00 C ATOM 0 H ILE A 170 4.406 5.514 -4.613 1.00 0.00 H new ATOM 0 HA ILE A 170 5.682 3.264 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 170 2.832 3.740 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.185 2.509 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.686 4.180 -3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.745 1.295 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.982 1.722 -6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.357 1.147 -5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.794 2.805 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.470 3.447 -2.256 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.977 1.751 -2.433 1.00 0.00 H new ATOM 338 N GLU A 171 3.314 4.533 -7.591 1.00 0.00 N ATOM 339 CA GLU A 171 2.765 4.461 -8.937 1.00 0.00 C ATOM 340 C GLU A 171 3.735 4.981 -10.005 1.00 0.00 C ATOM 341 O GLU A 171 3.486 4.828 -11.210 1.00 0.00 O ATOM 342 CB GLU A 171 1.414 5.163 -9.041 1.00 0.00 C ATOM 343 CG GLU A 171 0.342 4.534 -8.175 1.00 0.00 C ATOM 344 CD GLU A 171 -1.060 4.869 -8.629 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.461 4.409 -9.721 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.798 5.565 -7.909 1.00 0.00 O ATOM 0 H GLU A 171 2.977 5.318 -7.034 1.00 0.00 H new ATOM 0 HA GLU A 171 2.610 3.401 -9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.533 6.209 -8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.085 5.150 -10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.470 3.451 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.473 4.867 -7.146 1.00 0.00 H new ATOM 353 N SER A 172 4.827 5.578 -9.585 1.00 0.00 N ATOM 354 CA SER A 172 5.826 6.066 -10.514 1.00 0.00 C ATOM 355 C SER A 172 7.032 5.099 -10.512 1.00 0.00 C ATOM 356 O SER A 172 8.071 5.358 -11.121 1.00 0.00 O ATOM 357 CB SER A 172 6.244 7.495 -10.090 1.00 0.00 C ATOM 358 OG SER A 172 7.110 8.126 -11.029 1.00 0.00 O ATOM 0 H SER A 172 5.048 5.739 -8.602 1.00 0.00 H new ATOM 0 HA SER A 172 5.427 6.109 -11.527 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.350 8.106 -9.962 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.740 7.449 -9.121 1.00 0.00 H new ATOM 0 HG SER A 172 7.753 7.471 -11.372 1.00 0.00 H new ATOM 364 N SER A 173 6.858 3.966 -9.865 1.00 0.00 N ATOM 365 CA SER A 173 7.929 3.018 -9.684 1.00 0.00 C ATOM 366 C SER A 173 7.946 1.963 -10.827 1.00 0.00 C ATOM 367 O SER A 173 7.107 2.034 -11.747 1.00 0.00 O ATOM 368 CB SER A 173 7.678 2.344 -8.383 1.00 0.00 C ATOM 369 OG SER A 173 6.628 1.418 -8.494 1.00 0.00 O ATOM 0 H SER A 173 5.971 3.680 -9.452 1.00 0.00 H new ATOM 0 HA SER A 173 8.893 3.526 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.583 1.836 -8.051 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.434 3.088 -7.624 1.00 0.00 H new ATOM 0 HG SER A 173 5.774 1.896 -8.541 1.00 0.00 H new ATOM 375 N PRO A 174 8.870 0.942 -10.789 1.00 0.00 N ATOM 376 CA PRO A 174 8.913 -0.065 -11.818 1.00 0.00 C ATOM 377 C PRO A 174 7.870 -1.181 -11.589 1.00 0.00 C ATOM 378 O PRO A 174 7.031 -1.460 -12.455 1.00 0.00 O ATOM 379 CB PRO A 174 10.350 -0.619 -11.743 1.00 0.00 C ATOM 380 CG PRO A 174 10.922 -0.181 -10.417 1.00 0.00 C ATOM 381 CD PRO A 174 9.922 0.715 -9.756 1.00 0.00 C ATOM 0 HA PRO A 174 8.669 0.346 -12.798 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.349 -1.706 -11.823 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.953 -0.240 -12.568 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.133 -1.046 -9.788 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.866 0.344 -10.564 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.505 0.251 -8.862 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.378 1.654 -9.444 1.00 0.00 H new ATOM 389 N ASP A 175 7.902 -1.776 -10.415 1.00 0.00 N ATOM 390 CA ASP A 175 7.033 -2.912 -10.085 1.00 0.00 C ATOM 391 C ASP A 175 5.889 -2.544 -9.197 1.00 0.00 C ATOM 392 O ASP A 175 5.133 -3.415 -8.806 1.00 0.00 O ATOM 393 CB ASP A 175 7.818 -4.028 -9.397 1.00 0.00 C ATOM 394 CG ASP A 175 8.626 -4.894 -10.312 1.00 0.00 C ATOM 395 OD1 ASP A 175 9.639 -4.434 -10.848 1.00 0.00 O ATOM 396 OD2 ASP A 175 8.280 -6.086 -10.458 1.00 0.00 O ATOM 0 H ASP A 175 8.525 -1.495 -9.658 1.00 0.00 H new ATOM 0 HA ASP A 175 6.636 -3.250 -11.042 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.486 -3.580 -8.661 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.118 -4.659 -8.849 1.00 0.00 H new ATOM 401 N LYS A 176 5.769 -1.263 -8.838 1.00 0.00 N ATOM 402 CA LYS A 176 4.696 -0.773 -7.943 1.00 0.00 C ATOM 403 C LYS A 176 4.846 -1.331 -6.542 1.00 0.00 C ATOM 404 O LYS A 176 3.950 -1.237 -5.746 1.00 0.00 O ATOM 405 CB LYS A 176 3.291 -1.055 -8.496 1.00 0.00 C ATOM 406 CG LYS A 176 3.144 -0.681 -9.962 1.00 0.00 C ATOM 407 CD LYS A 176 3.394 0.793 -10.192 1.00 0.00 C ATOM 408 CE LYS A 176 3.513 1.116 -11.665 1.00 0.00 C ATOM 409 NZ LYS A 176 2.263 0.852 -12.418 1.00 0.00 N ATOM 0 H LYS A 176 6.406 -0.532 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 176 4.808 0.310 -7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.064 -2.114 -8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.558 -0.501 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.844 -1.266 -10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.141 -0.938 -10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.580 1.373 -9.757 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.308 1.092 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.786 2.165 -11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.322 0.527 -12.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.394 1.123 -13.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.032 -0.160 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.486 1.408 -12.007 1.00 0.00 H new ATOM 423 N ARG A 177 5.985 -1.915 -6.266 1.00 0.00 N ATOM 424 CA ARG A 177 6.313 -2.346 -4.939 1.00 0.00 C ATOM 425 C ARG A 177 7.704 -1.851 -4.660 1.00 0.00 C ATOM 426 O ARG A 177 8.621 -2.130 -5.431 1.00 0.00 O ATOM 427 CB ARG A 177 6.246 -3.905 -4.857 1.00 0.00 C ATOM 428 CG ARG A 177 6.915 -4.599 -6.022 1.00 0.00 C ATOM 429 CD ARG A 177 6.999 -6.112 -5.919 1.00 0.00 C ATOM 430 NE ARG A 177 7.532 -6.652 -7.187 1.00 0.00 N ATOM 431 CZ ARG A 177 7.770 -7.940 -7.502 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.683 -8.903 -6.591 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.141 -8.241 -8.745 1.00 0.00 N ATOM 0 H ARG A 177 6.709 -2.103 -6.959 1.00 0.00 H new ATOM 0 HA ARG A 177 5.613 -1.952 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.717 -4.233 -3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.202 -4.214 -4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.375 -4.343 -6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.925 -4.203 -6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.644 -6.397 -5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.013 -6.531 -5.716 1.00 0.00 H new ATOM 0 HE ARG A 177 7.746 -5.967 -7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.431 -8.674 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.868 -9.871 -6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.241 -7.502 -9.441 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.325 -9.211 -9.001 1.00 0.00 H new ATOM 447 N LEU A 178 7.865 -1.153 -3.552 1.00 0.00 N ATOM 448 CA LEU A 178 9.147 -0.559 -3.158 1.00 0.00 C ATOM 449 C LEU A 178 9.255 -0.583 -1.673 1.00 0.00 C ATOM 450 O LEU A 178 8.249 -0.575 -1.003 1.00 0.00 O ATOM 451 CB LEU A 178 9.235 0.955 -3.542 1.00 0.00 C ATOM 452 CG LEU A 178 8.986 1.382 -4.982 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.786 0.535 -5.927 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.488 1.384 -5.275 1.00 0.00 C ATOM 0 H LEU A 178 7.110 -0.976 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 178 9.926 -1.130 -3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.523 1.492 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.230 1.304 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 178 9.331 2.405 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.596 0.854 -6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.847 0.644 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.497 -0.510 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.320 1.691 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.086 0.382 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.987 2.081 -4.603 1.00 0.00 H new ATOM 466 N THR A 179 10.449 -0.590 -1.163 1.00 0.00 N ATOM 467 CA THR A 179 10.658 -0.458 0.259 1.00 0.00 C ATOM 468 C THR A 179 10.401 1.003 0.628 1.00 0.00 C ATOM 469 O THR A 179 10.339 1.861 -0.267 1.00 0.00 O ATOM 470 CB THR A 179 12.111 -0.797 0.630 1.00 0.00 C ATOM 471 OG1 THR A 179 13.005 0.259 0.145 1.00 0.00 O ATOM 472 CG2 THR A 179 12.503 -2.119 -0.015 1.00 0.00 C ATOM 0 H THR A 179 11.304 -0.686 -1.710 1.00 0.00 H new ATOM 0 HA THR A 179 9.991 -1.137 0.789 1.00 0.00 H new ATOM 0 HB THR A 179 12.196 -0.876 1.714 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.936 -0.031 0.241 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.533 -2.360 0.247 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.843 -2.909 0.343 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.414 -2.036 -1.098 1.00 0.00 H new ATOM 480 N LEU A 180 10.323 1.312 1.916 1.00 0.00 N ATOM 481 CA LEU A 180 10.078 2.681 2.348 1.00 0.00 C ATOM 482 C LEU A 180 11.225 3.570 1.918 1.00 0.00 C ATOM 483 O LEU A 180 11.037 4.746 1.673 1.00 0.00 O ATOM 484 CB LEU A 180 9.880 2.784 3.868 1.00 0.00 C ATOM 485 CG LEU A 180 8.507 3.297 4.347 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.121 4.587 3.645 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.425 2.253 4.170 1.00 0.00 C ATOM 0 H LEU A 180 10.425 0.638 2.675 1.00 0.00 H new ATOM 0 HA LEU A 180 9.154 3.012 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.047 1.798 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.650 3.443 4.269 1.00 0.00 H new ATOM 0 HG LEU A 180 8.601 3.504 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.148 4.921 4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.868 5.353 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.069 4.415 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.473 2.653 4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.343 1.989 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.679 1.364 4.748 1.00 0.00 H new ATOM 499 N SER A 181 12.396 2.986 1.795 1.00 0.00 N ATOM 500 CA SER A 181 13.558 3.690 1.348 1.00 0.00 C ATOM 501 C SER A 181 13.393 4.099 -0.118 1.00 0.00 C ATOM 502 O SER A 181 13.560 5.314 -0.480 1.00 0.00 O ATOM 503 CB SER A 181 14.768 2.799 1.526 1.00 0.00 C ATOM 504 OG SER A 181 14.823 2.319 2.872 1.00 0.00 O ATOM 0 H SER A 181 12.561 2.002 2.006 1.00 0.00 H new ATOM 0 HA SER A 181 13.692 4.598 1.936 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.718 1.959 0.833 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.677 3.353 1.290 1.00 0.00 H new ATOM 0 HG SER A 181 15.607 1.741 2.982 1.00 0.00 H new ATOM 510 N GLN A 182 13.018 3.130 -0.973 1.00 0.00 N ATOM 511 CA GLN A 182 12.849 3.480 -2.378 1.00 0.00 C ATOM 512 C GLN A 182 11.660 4.408 -2.548 1.00 0.00 C ATOM 513 O GLN A 182 11.702 5.312 -3.357 1.00 0.00 O ATOM 514 CB GLN A 182 12.713 2.292 -3.319 1.00 0.00 C ATOM 515 CG GLN A 182 12.925 0.941 -2.720 1.00 0.00 C ATOM 516 CD GLN A 182 12.732 -0.172 -3.710 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.345 -1.261 -3.338 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.986 0.082 -4.961 1.00 0.00 N ATOM 0 H GLN A 182 12.837 2.156 -0.728 1.00 0.00 H new ATOM 0 HA GLN A 182 13.774 3.981 -2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.716 2.318 -3.759 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.425 2.419 -4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.933 0.885 -2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.234 0.805 -1.888 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.310 1.009 -5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.861 -0.646 -5.665 1.00 0.00 H new ATOM 527 N ILE A 183 10.623 4.200 -1.741 1.00 0.00 N ATOM 528 CA ILE A 183 9.438 5.057 -1.776 1.00 0.00 C ATOM 529 C ILE A 183 9.837 6.477 -1.444 1.00 0.00 C ATOM 530 O ILE A 183 9.458 7.408 -2.144 1.00 0.00 O ATOM 531 CB ILE A 183 8.330 4.591 -0.775 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.757 3.236 -1.192 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.221 5.639 -0.659 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.714 2.679 -0.242 1.00 0.00 C ATOM 0 H ILE A 183 10.578 3.447 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 183 9.022 4.994 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 183 8.789 4.478 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.314 3.332 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.574 2.520 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.463 5.291 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.644 6.578 -0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.765 5.796 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.361 1.717 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.155 2.547 0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.875 3.372 -0.175 1.00 0.00 H new ATOM 546 N TYR A 184 10.645 6.608 -0.401 1.00 0.00 N ATOM 547 CA TYR A 184 11.126 7.886 0.080 1.00 0.00 C ATOM 548 C TYR A 184 11.813 8.647 -1.037 1.00 0.00 C ATOM 549 O TYR A 184 11.446 9.790 -1.338 1.00 0.00 O ATOM 550 CB TYR A 184 12.107 7.614 1.228 1.00 0.00 C ATOM 551 CG TYR A 184 12.835 8.801 1.792 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.248 9.601 2.748 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.135 9.097 1.390 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.926 10.665 3.284 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.821 10.155 1.932 1.00 0.00 C ATOM 556 CZ TYR A 184 14.211 10.936 2.876 1.00 0.00 C ATOM 557 OH TYR A 184 14.896 11.980 3.456 1.00 0.00 O ATOM 0 H TYR A 184 10.987 5.814 0.140 1.00 0.00 H new ATOM 0 HA TYR A 184 10.294 8.497 0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.557 7.136 2.039 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.848 6.895 0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.242 9.387 3.079 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.611 8.484 0.639 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.451 11.290 4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.832 10.369 1.617 1.00 0.00 H new ATOM 0 HH TYR A 184 15.410 12.455 2.770 1.00 0.00 H new ATOM 567 N GLU A 185 12.716 7.989 -1.730 1.00 0.00 N ATOM 568 CA GLU A 185 13.400 8.677 -2.809 1.00 0.00 C ATOM 569 C GLU A 185 12.482 8.932 -4.013 1.00 0.00 C ATOM 570 O GLU A 185 12.398 10.080 -4.501 1.00 0.00 O ATOM 571 CB GLU A 185 14.721 8.011 -3.173 1.00 0.00 C ATOM 572 CG GLU A 185 14.643 6.528 -3.399 1.00 0.00 C ATOM 573 CD GLU A 185 15.996 5.932 -3.637 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.771 5.777 -2.664 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.322 5.591 -4.785 1.00 0.00 O ATOM 0 H GLU A 185 12.988 7.018 -1.578 1.00 0.00 H new ATOM 0 HA GLU A 185 13.668 9.666 -2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.111 8.481 -4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.440 8.205 -2.377 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.183 6.052 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.000 6.324 -4.255 1.00 0.00 H new ATOM 582 N TRP A 186 11.729 7.900 -4.426 1.00 0.00 N ATOM 583 CA TRP A 186 10.795 8.011 -5.536 1.00 0.00 C ATOM 584 C TRP A 186 9.807 9.143 -5.343 1.00 0.00 C ATOM 585 O TRP A 186 9.479 9.853 -6.306 1.00 0.00 O ATOM 586 CB TRP A 186 10.066 6.691 -5.819 1.00 0.00 C ATOM 587 CG TRP A 186 10.846 5.737 -6.664 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.462 4.595 -6.266 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.088 5.855 -8.070 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.072 3.995 -7.330 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.862 4.750 -8.451 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.727 6.796 -9.039 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.278 4.552 -9.763 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.142 6.601 -10.339 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.911 5.488 -10.691 1.00 0.00 C ATOM 0 H TRP A 186 11.757 6.975 -3.997 1.00 0.00 H new ATOM 0 HA TRP A 186 11.398 8.246 -6.413 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.827 6.209 -4.871 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.120 6.909 -6.314 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.469 4.216 -5.255 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.600 3.123 -7.295 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.134 7.659 -8.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.869 3.691 -10.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.869 7.320 -11.098 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.222 5.364 -11.718 1.00 0.00 H new ATOM 606 N MET A 187 9.339 9.341 -4.110 1.00 0.00 N ATOM 607 CA MET A 187 8.464 10.445 -3.860 1.00 0.00 C ATOM 608 C MET A 187 9.175 11.735 -3.943 1.00 0.00 C ATOM 609 O MET A 187 8.741 12.575 -4.702 1.00 0.00 O ATOM 610 CB MET A 187 7.618 10.367 -2.585 1.00 0.00 C ATOM 611 CG MET A 187 8.360 10.153 -1.287 1.00 0.00 C ATOM 612 SD MET A 187 7.277 10.287 0.130 1.00 0.00 S ATOM 613 CE MET A 187 6.034 9.093 -0.302 1.00 0.00 C ATOM 0 H MET A 187 9.554 8.759 -3.300 1.00 0.00 H new ATOM 0 HA MET A 187 7.736 10.375 -4.668 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.045 11.290 -2.500 1.00 0.00 H new ATOM 0 HB3 MET A 187 6.900 9.556 -2.703 1.00 0.00 H new ATOM 0 HG2 MET A 187 8.828 9.169 -1.294 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.162 10.887 -1.202 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.048 9.491 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.090 8.880 -1.369 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.201 8.174 0.261 1.00 0.00 H new ATOM 623 N VAL A 188 10.316 11.891 -3.224 1.00 0.00 N ATOM 624 CA VAL A 188 11.071 13.169 -3.224 1.00 0.00 C ATOM 625 C VAL A 188 11.370 13.638 -4.676 1.00 0.00 C ATOM 626 O VAL A 188 11.515 14.830 -4.940 1.00 0.00 O ATOM 627 CB VAL A 188 12.397 13.069 -2.388 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.162 14.380 -2.397 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.094 12.694 -0.954 1.00 0.00 C ATOM 0 H VAL A 188 10.728 11.159 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 188 10.439 13.915 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 188 13.011 12.298 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.073 14.273 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.421 14.643 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.542 15.166 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.025 12.629 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.451 13.453 -0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.587 11.729 -0.929 1.00 0.00 H new ATOM 639 N ARG A 189 11.406 12.689 -5.607 1.00 0.00 N ATOM 640 CA ARG A 189 11.600 13.018 -7.028 1.00 0.00 C ATOM 641 C ARG A 189 10.406 13.833 -7.632 1.00 0.00 C ATOM 642 O ARG A 189 10.620 14.788 -8.376 1.00 0.00 O ATOM 643 CB ARG A 189 11.774 11.754 -7.889 1.00 0.00 C ATOM 644 CG ARG A 189 12.785 10.729 -7.392 1.00 0.00 C ATOM 645 CD ARG A 189 14.126 11.340 -6.989 1.00 0.00 C ATOM 646 NE ARG A 189 14.758 12.138 -8.048 1.00 0.00 N ATOM 647 CZ ARG A 189 15.867 12.868 -7.878 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.548 12.799 -6.739 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.314 13.635 -8.866 1.00 0.00 N ATOM 0 H ARG A 189 11.305 11.693 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 189 12.505 13.626 -7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.804 11.263 -7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.066 12.062 -8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.364 10.201 -6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.953 9.988 -8.173 1.00 0.00 H new ATOM 0 HD2 ARG A 189 13.978 11.970 -6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.806 10.540 -6.696 1.00 0.00 H new ATOM 0 HE ARG A 189 14.324 12.136 -8.971 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.226 12.187 -5.989 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.392 13.358 -6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.812 13.667 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.159 14.192 -8.737 1.00 0.00 H new ATOM 663 N CYS A 190 9.164 13.461 -7.299 1.00 0.00 N ATOM 664 CA CYS A 190 7.982 14.041 -7.988 1.00 0.00 C ATOM 665 C CYS A 190 6.981 14.718 -7.027 1.00 0.00 C ATOM 666 O CYS A 190 6.068 15.445 -7.448 1.00 0.00 O ATOM 667 CB CYS A 190 7.287 12.932 -8.794 1.00 0.00 C ATOM 668 SG CYS A 190 5.940 13.466 -9.884 1.00 0.00 S ATOM 0 H CYS A 190 8.943 12.777 -6.575 1.00 0.00 H new ATOM 0 HA CYS A 190 8.340 14.832 -8.647 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.038 12.425 -9.400 1.00 0.00 H new ATOM 0 HB3 CYS A 190 6.891 12.196 -8.095 1.00 0.00 H new ATOM 0 HG CYS A 190 5.385 14.535 -9.396 1.00 0.00 H new ATOM 674 N VAL A 191 7.146 14.475 -5.767 1.00 0.00 N ATOM 675 CA VAL A 191 6.302 15.005 -4.736 1.00 0.00 C ATOM 676 C VAL A 191 6.623 16.497 -4.543 1.00 0.00 C ATOM 677 O VAL A 191 7.698 16.940 -4.878 1.00 0.00 O ATOM 678 CB VAL A 191 6.612 14.248 -3.414 1.00 0.00 C ATOM 679 CG1 VAL A 191 7.907 14.726 -2.794 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.482 14.299 -2.432 1.00 0.00 C ATOM 0 H VAL A 191 7.896 13.883 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 191 5.253 14.886 -5.006 1.00 0.00 H new ATOM 0 HB VAL A 191 6.735 13.199 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.093 14.176 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.728 14.556 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.833 15.791 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.759 13.753 -1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.268 15.337 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.595 13.844 -2.874 1.00 0.00 H new ATOM 690 N PRO A 192 5.683 17.285 -4.113 1.00 0.00 N ATOM 691 CA PRO A 192 5.969 18.657 -3.698 1.00 0.00 C ATOM 692 C PRO A 192 6.263 18.750 -2.176 1.00 0.00 C ATOM 693 O PRO A 192 7.263 19.324 -1.746 1.00 0.00 O ATOM 694 CB PRO A 192 4.666 19.381 -4.038 1.00 0.00 C ATOM 695 CG PRO A 192 3.591 18.333 -3.906 1.00 0.00 C ATOM 696 CD PRO A 192 4.242 16.985 -4.152 1.00 0.00 C ATOM 0 HA PRO A 192 6.851 19.073 -4.185 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.489 20.215 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.695 19.792 -5.047 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.141 18.367 -2.914 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.791 18.510 -4.625 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.963 16.259 -3.388 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.945 16.566 -5.114 1.00 0.00 H new ATOM 704 N TYR A 193 5.415 18.102 -1.407 1.00 0.00 N ATOM 705 CA TYR A 193 5.376 18.173 0.038 1.00 0.00 C ATOM 706 C TYR A 193 6.596 17.549 0.704 1.00 0.00 C ATOM 707 O TYR A 193 7.115 18.076 1.683 1.00 0.00 O ATOM 708 CB TYR A 193 4.111 17.462 0.494 1.00 0.00 C ATOM 709 CG TYR A 193 3.781 17.574 1.964 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.378 18.782 2.522 1.00 0.00 C ATOM 711 CD2 TYR A 193 3.832 16.462 2.786 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.043 18.871 3.858 1.00 0.00 C ATOM 713 CE2 TYR A 193 3.506 16.544 4.115 1.00 0.00 C ATOM 714 CZ TYR A 193 3.111 17.745 4.649 1.00 0.00 C ATOM 715 OH TYR A 193 2.771 17.815 5.986 1.00 0.00 O ATOM 0 H TYR A 193 4.701 17.483 -1.790 1.00 0.00 H new ATOM 0 HA TYR A 193 5.380 19.222 0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.271 17.856 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.201 16.405 0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.326 19.664 1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.134 15.511 2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 193 2.730 19.815 4.280 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.560 15.665 4.741 1.00 0.00 H new ATOM 0 HH TYR A 193 2.093 18.511 6.115 1.00 0.00 H new ATOM 725 N PHE A 194 7.058 16.454 0.170 1.00 0.00 N ATOM 726 CA PHE A 194 8.139 15.711 0.817 1.00 0.00 C ATOM 727 C PHE A 194 9.535 16.228 0.434 1.00 0.00 C ATOM 728 O PHE A 194 10.518 15.693 0.895 1.00 0.00 O ATOM 729 CB PHE A 194 8.037 14.224 0.494 1.00 0.00 C ATOM 730 CG PHE A 194 8.197 13.312 1.665 1.00 0.00 C ATOM 731 CD1 PHE A 194 9.446 12.852 2.043 1.00 0.00 C ATOM 732 CD2 PHE A 194 7.091 12.895 2.378 1.00 0.00 C ATOM 733 CE1 PHE A 194 9.586 11.996 3.111 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.227 12.041 3.446 1.00 0.00 C ATOM 735 CZ PHE A 194 8.477 11.590 3.812 1.00 0.00 C ATOM 0 H PHE A 194 6.718 16.047 -0.701 1.00 0.00 H new ATOM 0 HA PHE A 194 8.018 15.866 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.068 14.033 0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 194 8.796 13.976 -0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 194 10.320 13.168 1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 194 6.109 13.243 2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 194 10.566 11.644 3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 194 6.355 11.723 3.998 1.00 0.00 H new ATOM 0 HZ PHE A 194 8.584 10.917 4.650 1.00 0.00 H new ATOM 745 N LYS A 195 9.608 17.270 -0.405 1.00 0.00 N ATOM 746 CA LYS A 195 10.909 17.824 -0.841 1.00 0.00 C ATOM 747 C LYS A 195 11.805 18.220 0.349 1.00 0.00 C ATOM 748 O LYS A 195 12.912 17.682 0.506 1.00 0.00 O ATOM 749 CB LYS A 195 10.654 19.068 -1.707 1.00 0.00 C ATOM 750 CG LYS A 195 11.009 18.947 -3.186 1.00 0.00 C ATOM 751 CD LYS A 195 10.394 17.730 -3.827 1.00 0.00 C ATOM 752 CE LYS A 195 10.591 17.723 -5.340 1.00 0.00 C ATOM 753 NZ LYS A 195 11.999 17.571 -5.749 1.00 0.00 N ATOM 0 H LYS A 195 8.795 17.746 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 195 11.428 17.049 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.599 19.329 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.220 19.899 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.672 19.840 -3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.093 18.903 -3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.838 16.831 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.328 17.699 -3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.006 16.910 -5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.199 18.652 -5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.076 17.693 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.579 18.290 -5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.336 16.623 -5.486 1.00 0.00 H new ATOM 767 N ASP A 196 11.274 19.015 1.269 1.00 0.00 N ATOM 768 CA ASP A 196 12.085 19.482 2.406 1.00 0.00 C ATOM 769 C ASP A 196 12.229 18.385 3.419 1.00 0.00 C ATOM 770 O ASP A 196 13.250 18.279 4.133 1.00 0.00 O ATOM 771 CB ASP A 196 11.532 20.775 3.056 1.00 0.00 C ATOM 772 CG ASP A 196 10.178 20.631 3.723 1.00 0.00 C ATOM 773 OD1 ASP A 196 9.141 20.810 3.049 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.124 20.360 4.939 1.00 0.00 O ATOM 0 H ASP A 196 10.310 19.348 1.261 1.00 0.00 H new ATOM 0 HA ASP A 196 13.069 19.741 2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 196 12.250 21.126 3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 196 11.462 21.547 2.290 1.00 0.00 H new ATOM 779 N LYS A 197 11.263 17.490 3.402 1.00 0.00 N ATOM 780 CA LYS A 197 11.255 16.366 4.312 1.00 0.00 C ATOM 781 C LYS A 197 12.334 15.387 3.878 1.00 0.00 C ATOM 782 O LYS A 197 12.741 14.527 4.641 1.00 0.00 O ATOM 783 CB LYS A 197 9.895 15.638 4.343 1.00 0.00 C ATOM 784 CG LYS A 197 8.664 16.534 4.292 1.00 0.00 C ATOM 785 CD LYS A 197 8.670 17.602 5.349 1.00 0.00 C ATOM 786 CE LYS A 197 7.482 18.532 5.176 1.00 0.00 C ATOM 787 NZ LYS A 197 7.648 19.760 5.957 1.00 0.00 N ATOM 0 H LYS A 197 10.469 17.521 2.763 1.00 0.00 H new ATOM 0 HA LYS A 197 11.442 16.746 5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.854 14.948 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.846 15.037 5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.603 17.003 3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.770 15.921 4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.639 17.143 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.597 18.173 5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.364 18.782 4.122 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.570 18.022 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.891 20.430 5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.600 19.535 6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.571 20.187 5.740 1.00 0.00 H new ATOM 801 N GLY A 198 12.815 15.567 2.641 1.00 0.00 N ATOM 802 CA GLY A 198 13.822 14.718 2.115 1.00 0.00 C ATOM 803 C GLY A 198 15.188 15.083 2.630 1.00 0.00 C ATOM 804 O GLY A 198 16.146 14.318 2.457 1.00 0.00 O ATOM 0 H GLY A 198 12.504 16.302 2.006 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.599 13.684 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.816 14.778 1.027 1.00 0.00 H new ATOM 808 N ASP A 199 15.299 16.239 3.274 1.00 0.00 N ATOM 809 CA ASP A 199 16.594 16.669 3.782 1.00 0.00 C ATOM 810 C ASP A 199 16.635 16.613 5.291 1.00 0.00 C ATOM 811 O ASP A 199 17.530 16.002 5.878 1.00 0.00 O ATOM 812 CB ASP A 199 16.943 18.089 3.316 1.00 0.00 C ATOM 813 CG ASP A 199 18.318 18.544 3.809 1.00 0.00 C ATOM 814 OD1 ASP A 199 19.345 18.213 3.161 1.00 0.00 O ATOM 815 OD2 ASP A 199 18.402 19.233 4.847 1.00 0.00 O ATOM 0 H ASP A 199 14.527 16.881 3.453 1.00 0.00 H new ATOM 0 HA ASP A 199 17.334 15.978 3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.920 18.127 2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 199 16.183 18.783 3.675 1.00 0.00 H new ATOM 820 N SER A 200 15.651 17.219 5.904 1.00 0.00 N ATOM 821 CA SER A 200 15.576 17.379 7.344 1.00 0.00 C ATOM 822 C SER A 200 15.259 16.058 8.097 1.00 0.00 C ATOM 823 O SER A 200 15.071 15.004 7.486 1.00 0.00 O ATOM 824 CB SER A 200 14.503 18.415 7.619 1.00 0.00 C ATOM 825 OG SER A 200 14.728 19.577 6.838 1.00 0.00 O ATOM 0 H SER A 200 14.858 17.627 5.409 1.00 0.00 H new ATOM 0 HA SER A 200 16.552 17.694 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.521 18.000 7.391 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.502 18.675 8.678 1.00 0.00 H new ATOM 0 HG SER A 200 14.028 20.237 7.024 1.00 0.00 H new ATOM 831 N ASN A 201 15.179 16.146 9.445 1.00 0.00 N ATOM 832 CA ASN A 201 14.844 14.979 10.325 1.00 0.00 C ATOM 833 C ASN A 201 13.452 14.466 10.013 1.00 0.00 C ATOM 834 O ASN A 201 13.099 13.322 10.320 1.00 0.00 O ATOM 835 CB ASN A 201 14.942 15.331 11.818 1.00 0.00 C ATOM 836 CG ASN A 201 16.366 15.521 12.349 1.00 0.00 C ATOM 837 OD1 ASN A 201 17.292 15.920 11.509 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 16.627 15.283 13.522 1.00 0.00 N flip ATOM 0 H ASN A 201 15.341 17.013 9.958 1.00 0.00 H new ATOM 0 HA ASN A 201 15.578 14.201 10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.379 16.247 11.997 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.458 14.542 12.394 1.00 0.00 H new ATOM 0 HD21 ASN A 201 15.890 14.974 14.156 1.00 0.00 H new ATOM 0 HD22 ASN A 201 17.581 15.394 13.865 1.00 0.00 H new ATOM 845 N SER A 202 12.686 15.346 9.404 1.00 0.00 N ATOM 846 CA SER A 202 11.396 15.137 8.818 1.00 0.00 C ATOM 847 C SER A 202 11.371 13.887 7.920 1.00 0.00 C ATOM 848 O SER A 202 10.298 13.364 7.618 1.00 0.00 O ATOM 849 CB SER A 202 11.165 16.354 7.968 1.00 0.00 C ATOM 850 OG SER A 202 11.555 17.516 8.694 1.00 0.00 O ATOM 0 H SER A 202 12.988 16.315 9.302 1.00 0.00 H new ATOM 0 HA SER A 202 10.637 14.988 9.586 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.737 16.280 7.043 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.114 16.422 7.688 1.00 0.00 H new ATOM 0 HG SER A 202 11.407 18.312 8.142 1.00 0.00 H new ATOM 856 N SER A 203 12.552 13.466 7.471 1.00 0.00 N ATOM 857 CA SER A 203 12.759 12.248 6.735 1.00 0.00 C ATOM 858 C SER A 203 12.059 11.097 7.482 1.00 0.00 C ATOM 859 O SER A 203 10.971 10.660 7.103 1.00 0.00 O ATOM 860 CB SER A 203 14.282 12.021 6.638 1.00 0.00 C ATOM 861 OG SER A 203 14.628 10.844 5.942 1.00 0.00 O ATOM 0 H SER A 203 13.413 13.992 7.622 1.00 0.00 H new ATOM 0 HA SER A 203 12.341 12.299 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.739 12.876 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.700 11.976 7.644 1.00 0.00 H new ATOM 0 HG SER A 203 14.628 11.022 4.978 1.00 0.00 H new ATOM 867 N ALA A 204 12.585 10.737 8.637 1.00 0.00 N ATOM 868 CA ALA A 204 12.009 9.692 9.473 1.00 0.00 C ATOM 869 C ALA A 204 10.954 10.324 10.390 1.00 0.00 C ATOM 870 O ALA A 204 10.682 9.864 11.488 1.00 0.00 O ATOM 871 CB ALA A 204 13.110 9.034 10.273 1.00 0.00 C ATOM 0 H ALA A 204 13.427 11.161 9.027 1.00 0.00 H new ATOM 0 HA ALA A 204 11.528 8.927 8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 204 12.685 8.251 10.901 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.842 8.597 9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.598 9.779 10.902 1.00 0.00 H new ATOM 877 N GLY A 205 10.287 11.283 9.836 1.00 0.00 N ATOM 878 CA GLY A 205 9.333 12.098 10.521 1.00 0.00 C ATOM 879 C GLY A 205 8.015 11.954 9.832 1.00 0.00 C ATOM 880 O GLY A 205 7.027 11.495 10.396 1.00 0.00 O ATOM 0 H GLY A 205 10.395 11.532 8.853 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.252 11.793 11.564 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.652 13.140 10.518 1.00 0.00 H new ATOM 884 N TRP A 206 8.023 12.293 8.586 1.00 0.00 N ATOM 885 CA TRP A 206 6.896 12.104 7.743 1.00 0.00 C ATOM 886 C TRP A 206 6.898 10.687 7.191 1.00 0.00 C ATOM 887 O TRP A 206 5.854 10.083 7.038 1.00 0.00 O ATOM 888 CB TRP A 206 6.854 13.157 6.644 1.00 0.00 C ATOM 889 CG TRP A 206 6.160 14.427 7.038 1.00 0.00 C ATOM 890 CD1 TRP A 206 4.899 14.774 6.699 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.667 15.506 7.834 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.589 16.005 7.213 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.650 16.476 7.911 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.868 15.752 8.477 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.803 17.669 8.604 1.00 0.00 C ATOM 896 CZ3 TRP A 206 8.019 16.941 9.168 1.00 0.00 C ATOM 897 CH2 TRP A 206 6.994 17.883 9.225 1.00 0.00 C ATOM 0 H TRP A 206 8.826 12.715 8.120 1.00 0.00 H new ATOM 0 HA TRP A 206 5.984 12.231 8.327 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.875 13.392 6.342 1.00 0.00 H new ATOM 0 HB3 TRP A 206 6.352 12.737 5.772 1.00 0.00 H new ATOM 0 HD1 TRP A 206 4.230 14.167 6.107 1.00 0.00 H new ATOM 0 HE1 TRP A 206 3.700 16.490 7.090 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.671 15.030 8.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.008 18.398 8.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.951 17.143 9.674 1.00 0.00 H new ATOM 0 HH2 TRP A 206 7.148 18.801 9.773 1.00 0.00 H new ATOM 908 N LYS A 207 8.082 10.130 6.950 1.00 0.00 N ATOM 909 CA LYS A 207 8.182 8.748 6.502 1.00 0.00 C ATOM 910 C LYS A 207 7.821 7.771 7.589 1.00 0.00 C ATOM 911 O LYS A 207 7.274 6.704 7.305 1.00 0.00 O ATOM 912 CB LYS A 207 9.535 8.470 5.849 1.00 0.00 C ATOM 913 CG LYS A 207 9.980 7.029 5.687 1.00 0.00 C ATOM 914 CD LYS A 207 10.836 6.561 6.854 1.00 0.00 C ATOM 915 CE LYS A 207 11.333 5.165 6.596 1.00 0.00 C ATOM 916 NZ LYS A 207 12.316 4.718 7.590 1.00 0.00 N ATOM 0 H LYS A 207 8.976 10.610 7.057 1.00 0.00 H new ATOM 0 HA LYS A 207 7.435 8.595 5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.525 8.927 4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.297 8.988 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.104 6.387 5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.544 6.926 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.680 7.237 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.255 6.585 7.776 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.487 4.478 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.781 5.122 5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.624 3.751 7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.138 5.355 7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.884 4.731 8.536 1.00 0.00 H new ATOM 930 N ASN A 208 8.071 8.128 8.853 1.00 0.00 N ATOM 931 CA ASN A 208 7.693 7.202 9.901 1.00 0.00 C ATOM 932 C ASN A 208 6.176 7.204 10.025 1.00 0.00 C ATOM 933 O ASN A 208 5.549 6.188 10.328 1.00 0.00 O ATOM 934 CB ASN A 208 8.371 7.454 11.272 1.00 0.00 C ATOM 935 CG ASN A 208 7.593 8.334 12.224 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.744 7.864 12.986 1.00 0.00 O ATOM 937 ND2 ASN A 208 7.900 9.576 12.218 1.00 0.00 N ATOM 0 H ASN A 208 8.507 8.999 9.155 1.00 0.00 H new ATOM 0 HA ASN A 208 8.058 6.219 9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.548 6.492 11.754 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.347 7.908 11.099 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.437 10.219 12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.608 9.923 11.571 1.00 0.00 H new ATOM 944 N SER A 209 5.607 8.355 9.705 1.00 0.00 N ATOM 945 CA SER A 209 4.195 8.575 9.725 1.00 0.00 C ATOM 946 C SER A 209 3.552 7.847 8.545 1.00 0.00 C ATOM 947 O SER A 209 2.519 7.217 8.688 1.00 0.00 O ATOM 948 CB SER A 209 3.929 10.077 9.646 1.00 0.00 C ATOM 949 OG SER A 209 2.550 10.388 9.761 1.00 0.00 O ATOM 0 H SER A 209 6.141 9.175 9.418 1.00 0.00 H new ATOM 0 HA SER A 209 3.762 8.186 10.647 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.480 10.583 10.438 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.308 10.461 8.699 1.00 0.00 H new ATOM 0 HG SER A 209 2.428 11.359 9.707 1.00 0.00 H new ATOM 955 N ILE A 210 4.222 7.892 7.387 1.00 0.00 N ATOM 956 CA ILE A 210 3.769 7.234 6.165 1.00 0.00 C ATOM 957 C ILE A 210 3.490 5.775 6.405 1.00 0.00 C ATOM 958 O ILE A 210 2.455 5.279 5.999 1.00 0.00 O ATOM 959 CB ILE A 210 4.817 7.403 5.023 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.521 8.639 4.190 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.986 6.164 4.146 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.484 8.829 3.056 1.00 0.00 C ATOM 0 H ILE A 210 5.103 8.393 7.276 1.00 0.00 H new ATOM 0 HA ILE A 210 2.839 7.713 5.857 1.00 0.00 H new ATOM 0 HB ILE A 210 5.778 7.538 5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.509 8.567 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.548 9.518 4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.732 6.362 3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.313 5.325 4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.034 5.919 3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.219 9.728 2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.495 8.931 3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.439 7.966 2.392 1.00 0.00 H new ATOM 974 N ARG A 211 4.365 5.146 7.156 1.00 0.00 N ATOM 975 CA ARG A 211 4.285 3.724 7.457 1.00 0.00 C ATOM 976 C ARG A 211 2.968 3.398 8.141 1.00 0.00 C ATOM 977 O ARG A 211 2.343 2.368 7.878 1.00 0.00 O ATOM 978 CB ARG A 211 5.423 3.324 8.362 1.00 0.00 C ATOM 979 CG ARG A 211 6.816 3.526 7.796 1.00 0.00 C ATOM 980 CD ARG A 211 7.837 3.032 8.802 1.00 0.00 C ATOM 981 NE ARG A 211 7.660 1.595 9.082 1.00 0.00 N ATOM 982 CZ ARG A 211 7.575 1.029 10.304 1.00 0.00 C ATOM 983 NH1 ARG A 211 7.518 1.785 11.403 1.00 0.00 N ATOM 984 NH2 ARG A 211 7.489 -0.290 10.417 1.00 0.00 N ATOM 0 H ARG A 211 5.166 5.610 7.584 1.00 0.00 H new ATOM 0 HA ARG A 211 4.349 3.172 6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.342 3.891 9.289 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.305 2.272 8.620 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.922 2.985 6.856 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.984 4.581 7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.842 3.209 8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.743 3.600 9.728 1.00 0.00 H new ATOM 0 HE ARG A 211 7.596 0.971 8.278 1.00 0.00 H new ATOM 0 HH11 ARG A 211 7.539 2.802 11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 211 7.454 1.346 12.321 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.487 -0.874 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 211 7.425 -0.720 11.340 1.00 0.00 H new ATOM 998 N HIS A 212 2.526 4.328 8.960 1.00 0.00 N ATOM 999 CA HIS A 212 1.298 4.210 9.696 1.00 0.00 C ATOM 1000 C HIS A 212 0.113 4.261 8.726 1.00 0.00 C ATOM 1001 O HIS A 212 -0.848 3.525 8.883 1.00 0.00 O ATOM 1002 CB HIS A 212 1.237 5.346 10.742 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.030 5.458 11.529 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -0.854 6.560 11.488 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -0.583 4.611 12.424 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -1.852 6.364 12.333 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -1.742 5.186 12.939 1.00 0.00 N ATOM 0 H HIS A 212 3.024 5.201 9.132 1.00 0.00 H new ATOM 0 HA HIS A 212 1.251 3.256 10.221 1.00 0.00 H new ATOM 0 HB2 HIS A 212 2.063 5.212 11.441 1.00 0.00 H new ATOM 0 HB3 HIS A 212 1.405 6.293 10.228 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.189 3.643 12.697 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -2.652 7.069 12.508 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -2.373 4.788 13.634 1.00 0.00 H new ATOM 1015 N ASN A 213 0.245 5.087 7.684 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.812 5.284 6.682 1.00 0.00 C ATOM 1017 C ASN A 213 -1.015 4.046 5.829 1.00 0.00 C ATOM 1018 O ASN A 213 -2.146 3.771 5.387 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.570 6.538 5.802 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.585 7.832 6.598 1.00 0.00 C ATOM 1021 OD1 ASN A 213 0.563 8.238 7.074 1.00 0.00 O flip ATOM 1022 ND2 ASN A 213 -1.630 8.461 6.779 1.00 0.00 N flip ATOM 0 H ASN A 213 1.085 5.638 7.510 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.733 5.460 7.238 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.390 6.440 5.296 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.335 6.585 5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -2.508 8.114 6.392 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.617 9.329 7.315 1.00 0.00 H new ATOM 1029 N LEU A 214 0.064 3.291 5.595 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.043 2.012 4.878 1.00 0.00 C ATOM 1031 C LEU A 214 -0.873 1.040 5.695 1.00 0.00 C ATOM 1032 O LEU A 214 -1.774 0.386 5.186 1.00 0.00 O ATOM 1033 CB LEU A 214 1.331 1.354 4.567 1.00 0.00 C ATOM 1034 CG LEU A 214 2.186 1.961 3.446 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.814 3.237 3.860 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.248 1.005 3.007 1.00 0.00 C ATOM 0 H LEU A 214 1.010 3.537 5.886 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.516 2.236 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.922 1.368 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.151 0.308 4.320 1.00 0.00 H new ATOM 0 HG LEU A 214 1.514 2.163 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.410 3.633 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.038 3.955 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.457 3.063 4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.840 1.459 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.895 0.768 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.784 0.091 2.637 1.00 0.00 H new ATOM 1048 N SER A 215 -0.604 1.011 6.982 1.00 0.00 N ATOM 1049 CA SER A 215 -1.270 0.111 7.898 1.00 0.00 C ATOM 1050 C SER A 215 -2.628 0.671 8.379 1.00 0.00 C ATOM 1051 O SER A 215 -3.245 0.126 9.294 1.00 0.00 O ATOM 1052 CB SER A 215 -0.342 -0.154 9.079 1.00 0.00 C ATOM 1053 OG SER A 215 0.913 -0.640 8.616 1.00 0.00 O ATOM 0 H SER A 215 0.088 1.615 7.425 1.00 0.00 H new ATOM 0 HA SER A 215 -1.489 -0.821 7.378 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.197 0.763 9.650 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.796 -0.881 9.752 1.00 0.00 H new ATOM 0 HG SER A 215 1.502 -0.805 9.381 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.092 1.739 7.754 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.392 2.321 8.105 1.00 0.00 C ATOM 1061 C LEU A 216 -5.446 1.847 7.151 1.00 0.00 C ATOM 1062 O LEU A 216 -6.578 1.551 7.534 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.381 3.863 8.041 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.584 4.617 9.091 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.650 6.121 8.821 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.122 4.308 10.478 1.00 0.00 C ATOM 0 H LEU A 216 -2.598 2.224 7.005 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.603 2.003 9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.001 4.153 7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.414 4.206 8.096 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.543 4.297 9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.075 6.652 9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.234 6.332 7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.688 6.451 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.543 4.854 11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.168 4.610 10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.042 3.238 10.669 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.059 1.739 5.919 1.00 0.00 N ATOM 1079 CA HIS A 217 -5.999 1.529 4.865 1.00 0.00 C ATOM 1080 C HIS A 217 -5.783 0.194 4.227 1.00 0.00 C ATOM 1081 O HIS A 217 -4.660 -0.297 4.166 1.00 0.00 O ATOM 1082 CB HIS A 217 -5.811 2.603 3.778 1.00 0.00 C ATOM 1083 CG HIS A 217 -5.886 4.029 4.241 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -4.782 4.774 4.621 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -6.947 4.856 4.338 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -5.201 6.001 4.926 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -6.510 6.105 4.769 1.00 0.00 N ATOM 0 H HIS A 217 -4.086 1.794 5.617 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.000 1.581 5.292 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -4.842 2.446 3.304 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -6.569 2.451 3.010 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -3.818 4.442 4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -7.971 4.592 4.117 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -4.558 6.803 5.257 1.00 0.00 H new ATOM 1095 N SER A 218 -6.842 -0.366 3.706 1.00 0.00 N ATOM 1096 CA SER A 218 -6.766 -1.570 2.925 1.00 0.00 C ATOM 1097 C SER A 218 -6.456 -1.171 1.477 1.00 0.00 C ATOM 1098 O SER A 218 -6.345 -2.000 0.575 1.00 0.00 O ATOM 1099 CB SER A 218 -8.085 -2.323 3.035 1.00 0.00 C ATOM 1100 OG SER A 218 -9.175 -1.461 2.751 1.00 0.00 O ATOM 0 H SER A 218 -7.787 0.003 3.813 1.00 0.00 H new ATOM 0 HA SER A 218 -5.979 -2.232 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.089 -3.164 2.342 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.192 -2.736 4.038 1.00 0.00 H new ATOM 0 HG SER A 218 -10.015 -1.961 2.824 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.292 0.151 1.301 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.918 0.771 0.042 1.00 0.00 C ATOM 1108 C ARG A 219 -4.434 0.574 -0.220 1.00 0.00 C ATOM 1109 O ARG A 219 -3.918 1.084 -1.164 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.170 2.281 0.067 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.608 2.741 0.214 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.635 4.262 0.186 1.00 0.00 C ATOM 1113 NE ARG A 219 -8.979 4.839 0.238 1.00 0.00 N ATOM 1114 CZ ARG A 219 -9.297 6.081 -0.194 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -8.379 6.850 -0.787 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -10.534 6.532 -0.060 1.00 0.00 N ATOM 0 H ARG A 219 -6.422 0.825 2.056 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.523 0.302 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.594 2.706 0.889 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.772 2.705 -0.855 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -8.219 2.337 -0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -8.030 2.372 1.149 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.057 4.640 1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.139 4.606 -0.721 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.727 4.265 0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.429 6.502 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.628 7.785 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.248 5.943 0.369 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.774 7.468 -0.386 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.764 -0.129 0.645 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.351 -0.436 0.502 1.00 0.00 C ATOM 1132 C PHE A 220 -2.183 -1.866 0.909 1.00 0.00 C ATOM 1133 O PHE A 220 -2.924 -2.357 1.773 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.483 0.435 1.446 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.468 1.895 1.131 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -0.543 2.413 0.244 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -2.372 2.749 1.725 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -0.526 3.755 -0.046 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -2.362 4.091 1.440 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.436 4.596 0.551 1.00 0.00 C ATOM 0 H PHE A 220 -4.183 -0.518 1.490 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.036 -0.245 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.842 0.304 2.467 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.459 0.063 1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.174 1.756 -0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -3.097 2.357 2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.200 4.149 -0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -3.077 4.750 1.910 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.426 5.652 0.324 1.00 0.00 H new ATOM 1150 N MET A 221 -1.249 -2.531 0.323 1.00 0.00 N ATOM 1151 CA MET A 221 -0.975 -3.883 0.672 1.00 0.00 C ATOM 1152 C MET A 221 0.501 -4.074 0.684 1.00 0.00 C ATOM 1153 O MET A 221 1.250 -3.375 -0.027 1.00 0.00 O ATOM 1154 CB MET A 221 -1.701 -4.907 -0.220 1.00 0.00 C ATOM 1155 CG MET A 221 -1.510 -4.677 -1.682 1.00 0.00 C ATOM 1156 SD MET A 221 -2.192 -5.960 -2.739 1.00 0.00 S ATOM 1157 CE MET A 221 -1.046 -7.260 -2.384 1.00 0.00 C ATOM 0 H MET A 221 -0.652 -2.153 -0.413 1.00 0.00 H new ATOM 0 HA MET A 221 -1.375 -4.074 1.668 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.347 -5.907 0.030 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.767 -4.880 0.006 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.967 -3.724 -1.949 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.443 -4.587 -1.885 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.576 -8.212 -2.345 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.287 -7.299 -3.165 1.00 0.00 H new ATOM 0 HE3 MET A 221 -0.568 -7.071 -1.423 1.00 0.00 H new ATOM 1167 N ARG A 222 0.934 -4.958 1.490 1.00 0.00 N ATOM 1168 CA ARG A 222 2.326 -5.128 1.709 1.00 0.00 C ATOM 1169 C ARG A 222 2.750 -6.443 1.258 1.00 0.00 C ATOM 1170 O ARG A 222 2.109 -7.459 1.526 1.00 0.00 O ATOM 1171 CB ARG A 222 2.646 -4.848 3.157 1.00 0.00 C ATOM 1172 CG ARG A 222 2.235 -3.435 3.563 1.00 0.00 C ATOM 1173 CD ARG A 222 2.429 -3.176 5.030 1.00 0.00 C ATOM 1174 NE ARG A 222 1.573 -4.027 5.856 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.563 -4.045 7.184 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.377 -3.251 7.869 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.745 -4.867 7.821 1.00 0.00 N ATOM 0 H ARG A 222 0.338 -5.591 2.023 1.00 0.00 H new ATOM 0 HA ARG A 222 2.896 -4.412 1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.133 -5.572 3.790 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.715 -4.979 3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.817 -2.713 2.990 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.188 -3.277 3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.473 -3.348 5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.214 -2.129 5.245 1.00 0.00 H new ATOM 0 HE ARG A 222 0.932 -4.657 5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.013 -2.624 7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.367 -3.267 8.889 1.00 0.00 H new ATOM 0 HH21 ARG A 222 0.127 -5.482 7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.733 -4.885 8.841 1.00 0.00 H new ATOM 1191 N VAL A 223 3.806 -6.420 0.535 1.00 0.00 N ATOM 1192 CA VAL A 223 4.274 -7.560 -0.107 1.00 0.00 C ATOM 1193 C VAL A 223 5.626 -7.942 0.446 1.00 0.00 C ATOM 1194 O VAL A 223 6.497 -7.100 0.663 1.00 0.00 O ATOM 1195 CB VAL A 223 4.357 -7.320 -1.630 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.611 -8.593 -2.310 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.072 -6.722 -2.148 1.00 0.00 C ATOM 0 H VAL A 223 4.371 -5.585 0.378 1.00 0.00 H new ATOM 0 HA VAL A 223 3.579 -8.380 0.072 1.00 0.00 H new ATOM 0 HB VAL A 223 5.170 -6.622 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.670 -8.426 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.552 -9.013 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.800 -9.289 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.153 -6.561 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.246 -7.403 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.888 -5.769 -1.652 1.00 0.00 H new ATOM 1207 N GLN A 224 5.792 -9.182 0.679 1.00 0.00 N ATOM 1208 CA GLN A 224 7.023 -9.675 1.178 1.00 0.00 C ATOM 1209 C GLN A 224 7.893 -10.085 0.024 1.00 0.00 C ATOM 1210 O GLN A 224 7.508 -9.922 -1.137 1.00 0.00 O ATOM 1211 CB GLN A 224 6.802 -10.803 2.167 1.00 0.00 C ATOM 1212 CG GLN A 224 6.218 -10.329 3.491 1.00 0.00 C ATOM 1213 CD GLN A 224 6.071 -11.427 4.528 1.00 0.00 C ATOM 1214 OE1 GLN A 224 6.945 -12.400 4.503 1.00 0.00 O flip ATOM 1215 NE2 GLN A 224 5.181 -11.381 5.365 1.00 0.00 N flip ATOM 0 H GLN A 224 5.077 -9.894 0.530 1.00 0.00 H new ATOM 0 HA GLN A 224 7.536 -8.887 1.730 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.132 -11.541 1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.751 -11.306 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 224 6.855 -9.543 3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.240 -9.884 3.307 1.00 0.00 H new ATOM 0 HE21 GLN A 224 4.514 -10.609 5.359 1.00 0.00 H new ATOM 0 HE22 GLN A 224 5.105 -12.115 6.070 1.00 0.00 H new ATOM 1224 N ASN A 225 9.054 -10.578 0.303 1.00 0.00 N ATOM 1225 CA ASN A 225 9.967 -10.905 -0.759 1.00 0.00 C ATOM 1226 C ASN A 225 9.638 -12.171 -1.474 1.00 0.00 C ATOM 1227 O ASN A 225 9.054 -13.104 -0.921 1.00 0.00 O ATOM 1228 CB ASN A 225 11.425 -10.825 -0.350 1.00 0.00 C ATOM 1229 CG ASN A 225 11.942 -9.410 -0.343 1.00 0.00 C ATOM 1230 OD1 ASN A 225 13.112 -9.166 -0.590 1.00 0.00 O ATOM 1231 ND2 ASN A 225 11.086 -8.479 -0.091 1.00 0.00 N ATOM 0 H ASN A 225 9.397 -10.765 1.245 1.00 0.00 H new ATOM 0 HA ASN A 225 9.820 -10.114 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.545 -11.258 0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.025 -11.425 -1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.379 -7.502 -0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 225 10.116 -8.720 0.111 1.00 0.00 H new ATOM 1238 N GLU A 226 10.056 -12.200 -2.703 1.00 0.00 N ATOM 1239 CA GLU A 226 9.751 -13.240 -3.643 1.00 0.00 C ATOM 1240 C GLU A 226 10.932 -14.211 -3.694 1.00 0.00 C ATOM 1241 O GLU A 226 11.150 -14.909 -4.682 1.00 0.00 O ATOM 1242 CB GLU A 226 9.585 -12.532 -4.973 1.00 0.00 C ATOM 1243 CG GLU A 226 8.908 -13.302 -6.073 1.00 0.00 C ATOM 1244 CD GLU A 226 8.799 -12.453 -7.300 1.00 0.00 C ATOM 1245 OE1 GLU A 226 7.957 -11.528 -7.332 1.00 0.00 O ATOM 1246 OE2 GLU A 226 9.573 -12.661 -8.251 1.00 0.00 O ATOM 0 H GLU A 226 10.646 -11.467 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 226 8.858 -13.808 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 226 9.019 -11.616 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.573 -12.235 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 226 9.473 -14.207 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 226 7.916 -13.618 -5.750 1.00 0.00 H new ATOM 1253 N GLY A 227 11.656 -14.282 -2.605 1.00 0.00 N ATOM 1254 CA GLY A 227 12.868 -15.068 -2.579 1.00 0.00 C ATOM 1255 C GLY A 227 14.025 -14.192 -2.954 1.00 0.00 C ATOM 1256 O GLY A 227 15.129 -14.651 -3.209 1.00 0.00 O ATOM 0 H GLY A 227 11.431 -13.809 -1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 227 13.022 -15.490 -1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 227 12.789 -15.905 -3.273 1.00 0.00 H new ATOM 1260 N THR A 228 13.743 -12.915 -2.966 1.00 0.00 N ATOM 1261 CA THR A 228 14.660 -11.886 -3.351 1.00 0.00 C ATOM 1262 C THR A 228 15.327 -11.240 -2.126 1.00 0.00 C ATOM 1263 O THR A 228 15.986 -10.199 -2.243 1.00 0.00 O ATOM 1264 CB THR A 228 13.863 -10.827 -4.131 1.00 0.00 C ATOM 1265 OG1 THR A 228 12.626 -10.555 -3.413 1.00 0.00 O ATOM 1266 CG2 THR A 228 13.537 -11.316 -5.538 1.00 0.00 C ATOM 0 H THR A 228 12.828 -12.554 -2.696 1.00 0.00 H new ATOM 0 HA THR A 228 15.454 -12.313 -3.963 1.00 0.00 H new ATOM 0 HB THR A 228 14.463 -9.921 -4.216 1.00 0.00 H new ATOM 0 HG1 THR A 228 12.108 -9.880 -3.898 1.00 0.00 H new ATOM 0 HG21 THR A 228 12.973 -10.549 -6.068 1.00 0.00 H new ATOM 0 HG22 THR A 228 14.463 -11.522 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 228 12.942 -12.227 -5.478 1.00 0.00 H new ATOM 1274 N GLY A 229 15.171 -11.863 -0.977 1.00 0.00 N ATOM 1275 CA GLY A 229 15.700 -11.315 0.240 1.00 0.00 C ATOM 1276 C GLY A 229 14.634 -11.273 1.302 1.00 0.00 C ATOM 1277 O GLY A 229 13.782 -12.173 1.362 1.00 0.00 O ATOM 0 H GLY A 229 14.680 -12.750 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.541 -11.918 0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 229 16.082 -10.310 0.058 1.00 0.00 H new ATOM 1281 N LYS A 230 14.650 -10.247 2.117 1.00 0.00 N ATOM 1282 CA LYS A 230 13.648 -10.070 3.151 1.00 0.00 C ATOM 1283 C LYS A 230 13.197 -8.597 3.237 1.00 0.00 C ATOM 1284 O LYS A 230 12.277 -8.260 3.987 1.00 0.00 O ATOM 1285 CB LYS A 230 14.161 -10.615 4.514 1.00 0.00 C ATOM 1286 CG LYS A 230 13.147 -10.540 5.664 1.00 0.00 C ATOM 1287 CD LYS A 230 13.623 -11.253 6.925 1.00 0.00 C ATOM 1288 CE LYS A 230 13.688 -12.771 6.740 1.00 0.00 C ATOM 1289 NZ LYS A 230 12.366 -13.356 6.390 1.00 0.00 N ATOM 0 H LYS A 230 15.354 -9.510 2.086 1.00 0.00 H new ATOM 0 HA LYS A 230 12.767 -10.654 2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 230 14.463 -11.654 4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 230 15.053 -10.057 4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 230 12.948 -9.494 5.898 1.00 0.00 H new ATOM 0 HG3 LYS A 230 12.204 -10.979 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 230 14.609 -10.880 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 230 12.950 -11.017 7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 230 14.407 -13.008 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 230 14.054 -13.231 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 12.396 -14.387 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 11.633 -12.949 7.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 12.143 -13.141 5.397 1.00 0.00 H new ATOM 1303 N SER A 231 13.802 -7.737 2.429 1.00 0.00 N ATOM 1304 CA SER A 231 13.453 -6.317 2.426 1.00 0.00 C ATOM 1305 C SER A 231 12.090 -6.123 1.739 1.00 0.00 C ATOM 1306 O SER A 231 12.017 -6.043 0.510 1.00 0.00 O ATOM 1307 CB SER A 231 14.536 -5.532 1.699 1.00 0.00 C ATOM 1308 OG SER A 231 15.819 -5.888 2.199 1.00 0.00 O ATOM 0 H SER A 231 14.535 -7.994 1.768 1.00 0.00 H new ATOM 0 HA SER A 231 13.382 -5.951 3.450 1.00 0.00 H new ATOM 0 HB2 SER A 231 14.486 -5.734 0.629 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.370 -4.463 1.830 1.00 0.00 H new ATOM 0 HG SER A 231 16.508 -5.379 1.724 1.00 0.00 H new ATOM 1314 N SER A 232 11.031 -6.125 2.542 1.00 0.00 N ATOM 1315 CA SER A 232 9.656 -6.084 2.081 1.00 0.00 C ATOM 1316 C SER A 232 9.366 -4.893 1.196 1.00 0.00 C ATOM 1317 O SER A 232 9.924 -3.804 1.377 1.00 0.00 O ATOM 1318 CB SER A 232 8.730 -6.075 3.279 1.00 0.00 C ATOM 1319 OG SER A 232 8.995 -7.187 4.129 1.00 0.00 O ATOM 0 H SER A 232 11.112 -6.156 3.558 1.00 0.00 H new ATOM 0 HA SER A 232 9.488 -6.973 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.857 -5.147 3.836 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.693 -6.106 2.944 1.00 0.00 H new ATOM 0 HG SER A 232 8.388 -7.163 4.898 1.00 0.00 H new ATOM 1325 N TRP A 233 8.487 -5.103 0.257 1.00 0.00 N ATOM 1326 CA TRP A 233 8.126 -4.081 -0.650 1.00 0.00 C ATOM 1327 C TRP A 233 6.732 -3.636 -0.271 1.00 0.00 C ATOM 1328 O TRP A 233 5.912 -4.435 0.208 1.00 0.00 O ATOM 1329 CB TRP A 233 8.084 -4.583 -2.082 1.00 0.00 C ATOM 1330 CG TRP A 233 9.079 -5.635 -2.468 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.801 -6.949 -2.679 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.483 -5.479 -2.702 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.928 -7.622 -3.050 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.984 -6.747 -3.061 1.00 0.00 C ATOM 1335 CE3 TRP A 233 11.363 -4.400 -2.647 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.325 -6.961 -3.362 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.696 -4.615 -2.944 1.00 0.00 C ATOM 1338 CH2 TRP A 233 13.163 -5.886 -3.297 1.00 0.00 C ATOM 0 H TRP A 233 8.008 -5.991 0.109 1.00 0.00 H new ATOM 0 HA TRP A 233 8.861 -3.278 -0.596 1.00 0.00 H new ATOM 0 HB2 TRP A 233 7.085 -4.976 -2.273 1.00 0.00 H new ATOM 0 HB3 TRP A 233 8.222 -3.728 -2.744 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.825 -7.397 -2.568 1.00 0.00 H new ATOM 0 HE1 TRP A 233 9.977 -8.614 -3.281 1.00 0.00 H new ATOM 0 HE3 TRP A 233 11.011 -3.415 -2.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.689 -7.940 -3.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 13.389 -3.788 -2.903 1.00 0.00 H new ATOM 0 HH2 TRP A 233 14.211 -6.019 -3.523 1.00 0.00 H new ATOM 1349 N TRP A 234 6.441 -2.419 -0.481 1.00 0.00 N ATOM 1350 CA TRP A 234 5.176 -1.895 -0.086 1.00 0.00 C ATOM 1351 C TRP A 234 4.492 -1.346 -1.331 1.00 0.00 C ATOM 1352 O TRP A 234 5.182 -0.781 -2.213 1.00 0.00 O ATOM 1353 CB TRP A 234 5.387 -0.793 0.964 1.00 0.00 C ATOM 1354 CG TRP A 234 6.476 -1.093 1.999 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.669 -0.467 2.099 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.486 -2.097 3.039 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.402 -0.986 3.138 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.707 -1.978 3.721 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.597 -3.058 3.460 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.049 -2.789 4.797 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.933 -3.869 4.530 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.147 -3.725 5.188 1.00 0.00 C ATOM 0 H TRP A 234 7.062 -1.746 -0.930 1.00 0.00 H new ATOM 0 HA TRP A 234 4.550 -2.667 0.361 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.639 0.135 0.451 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.446 -0.623 1.486 1.00 0.00 H new ATOM 0 HD1 TRP A 234 8.000 0.331 1.451 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.329 -0.668 3.423 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.647 -3.179 2.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.997 -2.679 5.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.238 -4.628 4.859 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.377 -4.368 6.024 1.00 0.00 H new ATOM 1373 N ILE A 235 3.165 -1.577 -1.457 1.00 0.00 N ATOM 1374 CA ILE A 235 2.401 -1.131 -2.637 1.00 0.00 C ATOM 1375 C ILE A 235 1.065 -0.513 -2.201 1.00 0.00 C ATOM 1376 O ILE A 235 0.613 -0.718 -1.060 1.00 0.00 O ATOM 1377 CB ILE A 235 2.073 -2.330 -3.609 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.827 -3.020 -3.228 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.161 -3.370 -3.559 1.00 0.00 C ATOM 1380 CD1 ILE A 235 0.188 -3.663 -4.389 1.00 0.00 C ATOM 0 H ILE A 235 2.607 -2.067 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 235 3.021 -0.400 -3.156 1.00 0.00 H new ATOM 0 HB ILE A 235 1.980 -1.893 -4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 235 1.044 -3.771 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.136 -2.305 -2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.914 -4.187 -4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 235 4.107 -2.921 -3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.250 -3.755 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.727 -4.162 -4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.052 -2.907 -5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.870 -4.396 -4.820 1.00 0.00 H new ATOM 1392 N ILE A 236 0.439 0.233 -3.091 1.00 0.00 N ATOM 1393 CA ILE A 236 -0.923 0.693 -2.877 1.00 0.00 C ATOM 1394 C ILE A 236 -1.776 -0.436 -3.414 1.00 0.00 C ATOM 1395 O ILE A 236 -1.414 -1.017 -4.428 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.259 1.929 -3.726 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.236 3.017 -3.615 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.657 2.474 -3.481 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.373 3.244 -4.937 1.00 0.00 C ATOM 0 H ILE A 236 0.853 0.535 -3.973 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.077 0.950 -1.829 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.236 1.563 -4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.701 3.934 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.530 2.740 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.824 3.345 -4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.394 1.706 -3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.757 2.761 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.119 4.035 -4.863 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.850 2.326 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.399 3.539 -5.648 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.867 -0.737 -2.787 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.696 -1.859 -3.193 1.00 0.00 C ATOM 1413 C ASN A 237 -4.754 -1.437 -4.200 1.00 0.00 C ATOM 1414 O ASN A 237 -5.702 -0.724 -3.868 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.387 -2.494 -1.995 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.261 -3.676 -2.370 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -4.978 -4.394 -3.315 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.323 -3.873 -1.645 1.00 0.00 N ATOM 0 H ASN A 237 -3.220 -0.223 -1.980 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.030 -2.586 -3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.633 -2.820 -1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.998 -1.742 -1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.950 -4.648 -1.859 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.528 -3.252 -0.862 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.591 -1.860 -5.443 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.565 -1.659 -6.499 1.00 0.00 C ATOM 1427 C PRO A 238 -6.371 -2.962 -6.717 1.00 0.00 C ATOM 1428 O PRO A 238 -7.041 -3.134 -7.731 1.00 0.00 O ATOM 1429 CB PRO A 238 -4.643 -1.443 -7.687 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.535 -2.428 -7.447 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.401 -2.550 -5.949 1.00 0.00 C ATOM 0 HA PRO A 238 -6.285 -0.862 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.153 -1.633 -8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.270 -0.420 -7.726 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -3.767 -3.393 -7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.603 -2.083 -7.895 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.376 -3.592 -5.632 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.483 -2.085 -5.589 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.217 -3.877 -5.760 1.00 0.00 N ATOM 1440 CA ASP A 239 -6.761 -5.242 -5.739 1.00 0.00 C ATOM 1441 C ASP A 239 -6.012 -6.142 -6.699 1.00 0.00 C ATOM 1442 O ASP A 239 -5.245 -7.011 -6.277 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.275 -5.343 -5.959 1.00 0.00 C ATOM 1444 CG ASP A 239 -8.731 -6.786 -5.876 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -8.862 -7.313 -4.752 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -8.941 -7.430 -6.934 1.00 0.00 O ATOM 0 H ASP A 239 -5.673 -3.674 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 239 -6.603 -5.588 -4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -8.797 -4.747 -5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -8.535 -4.929 -6.933 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.162 -5.884 -7.981 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.519 -6.689 -9.002 1.00 0.00 C ATOM 1453 C GLY A 240 -4.100 -6.234 -9.277 1.00 0.00 C ATOM 1454 O GLY A 240 -3.701 -6.044 -10.433 1.00 0.00 O ATOM 0 H GLY A 240 -6.728 -5.117 -8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.510 -7.733 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -6.100 -6.638 -9.923 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.348 -6.052 -8.223 1.00 0.00 N ATOM 1459 CA GLY A 241 -1.990 -5.612 -8.341 1.00 0.00 C ATOM 1460 C GLY A 241 -1.017 -6.730 -8.070 1.00 0.00 C ATOM 1461 O GLY A 241 -1.111 -7.799 -8.675 1.00 0.00 O ATOM 0 H GLY A 241 -3.661 -6.205 -7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -1.821 -5.217 -9.343 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.810 -4.795 -7.642 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.106 -6.499 -7.148 1.00 0.00 N ATOM 1466 CA LYS A 242 0.908 -7.487 -6.795 1.00 0.00 C ATOM 1467 C LYS A 242 0.296 -8.637 -6.006 1.00 0.00 C ATOM 1468 O LYS A 242 -0.788 -8.492 -5.414 1.00 0.00 O ATOM 1469 CB LYS A 242 2.069 -6.852 -5.997 1.00 0.00 C ATOM 1470 CG LYS A 242 3.183 -6.097 -6.789 1.00 0.00 C ATOM 1471 CD LYS A 242 2.739 -4.857 -7.602 1.00 0.00 C ATOM 1472 CE LYS A 242 2.077 -5.211 -8.934 1.00 0.00 C ATOM 1473 NZ LYS A 242 1.819 -4.025 -9.780 1.00 0.00 N ATOM 0 H LYS A 242 -0.042 -5.628 -6.621 1.00 0.00 H new ATOM 0 HA LYS A 242 1.314 -7.879 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.637 -6.153 -5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.548 -7.643 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.950 -5.783 -6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.651 -6.803 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 242 2.043 -4.269 -7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.607 -4.226 -7.792 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.715 -5.907 -9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.136 -5.726 -8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 1.370 -4.324 -10.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 1.188 -3.370 -9.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.718 -3.546 -9.990 1.00 0.00 H new ATOM 1487 N SER A 243 0.980 -9.752 -5.983 1.00 0.00 N ATOM 1488 CA SER A 243 0.508 -10.928 -5.307 1.00 0.00 C ATOM 1489 C SER A 243 0.956 -10.887 -3.843 1.00 0.00 C ATOM 1490 O SER A 243 2.064 -11.298 -3.503 1.00 0.00 O ATOM 1491 CB SER A 243 1.041 -12.180 -6.015 1.00 0.00 C ATOM 1492 OG SER A 243 0.769 -12.126 -7.426 1.00 0.00 O ATOM 0 H SER A 243 1.886 -9.868 -6.437 1.00 0.00 H new ATOM 0 HA SER A 243 -0.581 -10.961 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.115 -12.266 -5.851 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.580 -13.070 -5.585 1.00 0.00 H new ATOM 0 HG SER A 243 1.119 -12.933 -7.858 1.00 0.00 H new ATOM 1498 N GLY A 244 0.117 -10.326 -3.001 1.00 0.00 N ATOM 1499 CA GLY A 244 0.464 -10.186 -1.604 1.00 0.00 C ATOM 1500 C GLY A 244 -0.495 -10.908 -0.718 1.00 0.00 C ATOM 1501 O GLY A 244 -0.088 -11.637 0.174 1.00 0.00 O ATOM 0 H GLY A 244 -0.802 -9.963 -3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 244 1.471 -10.571 -1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 244 0.479 -9.129 -1.338 1.00 0.00 H new ATOM 1505 N LYS A 245 -1.787 -10.739 -0.977 1.00 0.00 N ATOM 1506 CA LYS A 245 -2.795 -11.469 -0.221 1.00 0.00 C ATOM 1507 C LYS A 245 -2.912 -12.866 -0.776 1.00 0.00 C ATOM 1508 O LYS A 245 -3.612 -13.707 -0.240 1.00 0.00 O ATOM 1509 CB LYS A 245 -4.180 -10.777 -0.188 1.00 0.00 C ATOM 1510 CG LYS A 245 -4.251 -9.502 0.661 1.00 0.00 C ATOM 1511 CD LYS A 245 -3.704 -8.263 -0.041 1.00 0.00 C ATOM 1512 CE LYS A 245 -4.656 -7.746 -1.129 1.00 0.00 C ATOM 1513 NZ LYS A 245 -5.960 -7.307 -0.578 1.00 0.00 N ATOM 0 H LYS A 245 -2.156 -10.113 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 245 -2.460 -11.495 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -4.470 -10.531 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -4.915 -11.488 0.190 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.289 -9.321 0.941 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -3.694 -9.660 1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -3.533 -7.476 0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.738 -8.497 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -4.187 -6.913 -1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -4.822 -8.532 -1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -6.450 -6.712 -1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -6.544 -8.140 -0.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -5.803 -6.760 0.292 1.00 0.00 H new ATOM 1527 N ALA A 246 -2.229 -13.086 -1.867 1.00 0.00 N ATOM 1528 CA ALA A 246 -2.137 -14.363 -2.482 1.00 0.00 C ATOM 1529 C ALA A 246 -0.676 -14.653 -2.773 1.00 0.00 C ATOM 1530 O ALA A 246 -0.170 -14.297 -3.823 1.00 0.00 O ATOM 1531 CB ALA A 246 -2.948 -14.406 -3.756 1.00 0.00 C ATOM 0 H ALA A 246 -1.711 -12.357 -2.358 1.00 0.00 H new ATOM 0 HA ALA A 246 -2.540 -15.121 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -2.862 -15.394 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -3.994 -14.201 -3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -2.574 -13.654 -4.451 1.00 0.00 H new ATOM 1537 N PRO A 247 0.042 -15.227 -1.803 1.00 0.00 N ATOM 1538 CA PRO A 247 1.454 -15.582 -1.962 1.00 0.00 C ATOM 1539 C PRO A 247 1.598 -17.022 -2.455 1.00 0.00 C ATOM 1540 O PRO A 247 2.627 -17.674 -2.269 1.00 0.00 O ATOM 1541 CB PRO A 247 1.966 -15.456 -0.527 1.00 0.00 C ATOM 1542 CG PRO A 247 0.811 -15.898 0.321 1.00 0.00 C ATOM 1543 CD PRO A 247 -0.447 -15.550 -0.444 1.00 0.00 C ATOM 0 HA PRO A 247 1.988 -14.966 -2.685 1.00 0.00 H new ATOM 0 HB2 PRO A 247 2.843 -16.082 -0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 247 2.258 -14.431 -0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 247 0.862 -16.969 0.516 1.00 0.00 H new ATOM 0 HG3 PRO A 247 0.827 -15.397 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -1.149 -16.384 -0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -0.967 -14.704 0.005 1.00 0.00 H new ATOM 1551 N ARG A 248 0.557 -17.503 -3.085 1.00 0.00 N ATOM 1552 CA ARG A 248 0.495 -18.861 -3.551 1.00 0.00 C ATOM 1553 C ARG A 248 0.700 -18.869 -5.050 1.00 0.00 C ATOM 1554 O ARG A 248 0.765 -17.806 -5.683 1.00 0.00 O ATOM 1555 CB ARG A 248 -0.878 -19.470 -3.218 1.00 0.00 C ATOM 1556 CG ARG A 248 -1.312 -19.282 -1.767 1.00 0.00 C ATOM 1557 CD ARG A 248 -0.358 -19.939 -0.778 1.00 0.00 C ATOM 1558 NE ARG A 248 -0.415 -21.403 -0.831 1.00 0.00 N ATOM 1559 CZ ARG A 248 0.373 -22.226 -0.118 1.00 0.00 C ATOM 1560 NH1 ARG A 248 1.445 -21.764 0.512 1.00 0.00 N ATOM 1561 NH2 ARG A 248 0.114 -23.515 -0.091 1.00 0.00 N ATOM 0 H ARG A 248 -0.279 -16.956 -3.290 1.00 0.00 H new ATOM 0 HA ARG A 248 1.270 -19.451 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -1.628 -19.024 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -0.854 -20.536 -3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -1.379 -18.216 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -2.310 -19.699 -1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 248 0.660 -19.610 -0.987 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -0.600 -19.605 0.231 1.00 0.00 H new ATOM 0 HE ARG A 248 -1.102 -21.828 -1.454 1.00 0.00 H new ATOM 0 HH11 ARG A 248 1.680 -20.773 0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 248 2.034 -22.400 1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -0.682 -23.886 -0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 248 0.709 -24.144 0.449 1.00 0.00 H new ATOM 1575 N ARG A 249 0.807 -20.031 -5.615 1.00 0.00 N ATOM 1576 CA ARG A 249 0.962 -20.158 -7.042 1.00 0.00 C ATOM 1577 C ARG A 249 -0.350 -20.578 -7.644 1.00 0.00 C ATOM 1578 O ARG A 249 -1.275 -20.950 -6.916 1.00 0.00 O ATOM 1579 CB ARG A 249 2.053 -21.165 -7.395 1.00 0.00 C ATOM 1580 CG ARG A 249 3.442 -20.754 -6.952 1.00 0.00 C ATOM 1581 CD ARG A 249 4.487 -21.760 -7.397 1.00 0.00 C ATOM 1582 NE ARG A 249 4.538 -21.897 -8.861 1.00 0.00 N ATOM 1583 CZ ARG A 249 5.491 -22.548 -9.543 1.00 0.00 C ATOM 1584 NH1 ARG A 249 6.492 -23.152 -8.894 1.00 0.00 N ATOM 1585 NH2 ARG A 249 5.437 -22.599 -10.874 1.00 0.00 N ATOM 0 H ARG A 249 0.790 -20.917 -5.110 1.00 0.00 H new ATOM 0 HA ARG A 249 1.263 -19.193 -7.449 1.00 0.00 H new ATOM 0 HB2 ARG A 249 1.807 -22.125 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 249 2.058 -21.316 -8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 249 3.681 -19.773 -7.363 1.00 0.00 H new ATOM 0 HG3 ARG A 249 3.466 -20.659 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 249 5.465 -21.452 -7.028 1.00 0.00 H new ATOM 0 HD3 ARG A 249 4.269 -22.730 -6.950 1.00 0.00 H new ATOM 0 HE ARG A 249 3.789 -21.462 -9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 249 6.533 -23.119 -7.875 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.215 -23.646 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 249 4.672 -22.143 -11.371 1.00 0.00 H new ATOM 0 HH22 ARG A 249 6.161 -23.094 -11.395 1.00 0.00 H new ATOM 1599 N ARG A 250 -0.452 -20.513 -8.935 1.00 0.00 N ATOM 1600 CA ARG A 250 -1.656 -20.912 -9.599 1.00 0.00 C ATOM 1601 C ARG A 250 -1.555 -22.369 -9.944 1.00 0.00 C ATOM 1602 O ARG A 250 -0.491 -22.844 -10.369 1.00 0.00 O ATOM 1603 CB ARG A 250 -1.903 -20.090 -10.863 1.00 0.00 C ATOM 1604 CG ARG A 250 -1.927 -18.593 -10.636 1.00 0.00 C ATOM 1605 CD ARG A 250 -3.026 -18.173 -9.673 1.00 0.00 C ATOM 1606 NE ARG A 250 -2.984 -16.730 -9.408 1.00 0.00 N ATOM 1607 CZ ARG A 250 -3.623 -16.102 -8.410 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -4.408 -16.781 -7.577 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -3.466 -14.801 -8.246 1.00 0.00 N ATOM 0 H ARG A 250 0.289 -20.185 -9.555 1.00 0.00 H new ATOM 0 HA ARG A 250 -2.498 -20.738 -8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -1.127 -20.323 -11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -2.853 -20.395 -11.301 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -0.962 -18.272 -10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -2.069 -18.085 -11.590 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -3.998 -18.440 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -2.919 -18.720 -8.736 1.00 0.00 H new ATOM 0 HE ARG A 250 -2.421 -16.156 -10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -4.527 -17.787 -7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -4.890 -16.295 -6.821 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -2.860 -14.277 -8.877 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -3.951 -14.320 -7.488 1.00 0.00 H new ATOM 1623 N ALA A 251 -2.615 -23.062 -9.725 1.00 0.00 N ATOM 1624 CA ALA A 251 -2.708 -24.463 -10.015 1.00 0.00 C ATOM 1625 C ALA A 251 -4.121 -24.767 -10.448 1.00 0.00 C ATOM 1626 O ALA A 251 -4.981 -25.064 -9.585 1.00 0.00 O ATOM 1627 CB ALA A 251 -2.310 -25.300 -8.802 1.00 0.00 C ATOM 1628 OXT ALA A 251 -4.414 -24.645 -11.646 1.00 0.00 O ATOM 0 H ALA A 251 -3.468 -22.668 -9.329 1.00 0.00 H new ATOM 0 HA ALA A 251 -2.017 -24.720 -10.818 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -2.389 -26.359 -9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -1.282 -25.069 -8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -2.974 -25.071 -7.968 1.00 0.00 H new TER 1634 ALA A 251