USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 693 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 222 THR OG1 : rot -31:sc= 0.329 USER MOD Set 1.2: A 225 CYS SG : rot -170:sc= 0.304 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -58:sc= 0.579 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.957 K(o=-0.96,f=-0.041) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 145:sc= 0.958 (180deg=-0.41!) USER MOD Single : A 190 SER OG : rot 87:sc=0.000592 USER MOD Single : A 191 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0632) USER MOD Single : A 192 TYR OH : rot 62:sc= -0.721 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=0.012) USER MOD Single : A 200 MET CE :methyl 137:sc= -1.55 (180deg=-4.12!) USER MOD Single : A 201 LYS NZ :NH3+ 138:sc= -0.292 (180deg=-1.55!) USER MOD Single : A 204 TYR OH : rot 82:sc= 1.3 USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.1!) USER MOD Single : A 223 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.1) USER MOD Single : A 224 ASN : amide:sc= -0.0461 X(o=-0.046,f=-0.086) USER MOD Single : A 228 HIS : no HD1:sc= -0.0744 X(o=-0.074,f=0) USER MOD Single : A 229 CYS SG : rot -163:sc= -0.524 USER MOD Single : A 230 HIS : no HE2:sc= -8.17! C(o=-8.2!,f=-9.3!) USER MOD Single : A 232 SER OG : rot 180:sc= -0.937 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc=-0.00746 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -9.396 -29.121 7.760 1.00 0.00 N ATOM 2 CA GLY A 156 -9.660 -27.790 8.275 1.00 0.00 C ATOM 3 C GLY A 156 -9.666 -26.737 7.184 1.00 0.00 C ATOM 4 O GLY A 156 -9.869 -27.050 6.011 1.00 0.00 O ATOM 0 HA2 GLY A 156 -10.623 -27.786 8.785 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.904 -27.535 9.018 1.00 0.00 H new ATOM 8 N SER A 157 -9.444 -25.485 7.572 1.00 0.00 N ATOM 9 CA SER A 157 -9.430 -24.382 6.619 1.00 0.00 C ATOM 10 C SER A 157 -8.043 -24.209 6.008 1.00 0.00 C ATOM 11 O SER A 157 -7.051 -24.700 6.545 1.00 0.00 O ATOM 12 CB SER A 157 -9.864 -23.084 7.303 1.00 0.00 C ATOM 13 OG SER A 157 -11.277 -22.979 7.349 1.00 0.00 O ATOM 0 H SER A 157 -9.272 -25.210 8.539 1.00 0.00 H new ATOM 0 HA SER A 157 -10.133 -24.616 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 157 -9.461 -23.050 8.315 1.00 0.00 H new ATOM 0 HB3 SER A 157 -9.450 -22.230 6.766 1.00 0.00 H new ATOM 0 HG SER A 157 -11.529 -22.142 7.792 1.00 0.00 H new ATOM 19 N SER A 158 -7.983 -23.506 4.881 1.00 0.00 N ATOM 20 CA SER A 158 -6.719 -23.271 4.194 1.00 0.00 C ATOM 21 C SER A 158 -6.340 -21.793 4.243 1.00 0.00 C ATOM 22 O SER A 158 -6.828 -20.989 3.450 1.00 0.00 O ATOM 23 CB SER A 158 -6.810 -23.737 2.739 1.00 0.00 C ATOM 24 OG SER A 158 -5.522 -23.967 2.196 1.00 0.00 O ATOM 0 H SER A 158 -8.795 -23.090 4.425 1.00 0.00 H new ATOM 0 HA SER A 158 -5.945 -23.844 4.704 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.400 -24.652 2.683 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.330 -22.985 2.145 1.00 0.00 H new ATOM 0 HG SER A 158 -5.607 -24.265 1.266 1.00 0.00 H new ATOM 30 N GLY A 159 -5.466 -21.444 5.183 1.00 0.00 N ATOM 31 CA GLY A 159 -5.036 -20.065 5.320 1.00 0.00 C ATOM 32 C GLY A 159 -3.740 -19.936 6.094 1.00 0.00 C ATOM 33 O GLY A 159 -2.926 -20.859 6.113 1.00 0.00 O ATOM 0 H GLY A 159 -5.049 -22.092 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.909 -19.627 4.330 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.815 -19.493 5.824 1.00 0.00 H new ATOM 37 N SER A 160 -3.546 -18.787 6.734 1.00 0.00 N ATOM 38 CA SER A 160 -2.337 -18.538 7.509 1.00 0.00 C ATOM 39 C SER A 160 -1.102 -18.564 6.613 1.00 0.00 C ATOM 40 O SER A 160 -0.070 -19.129 6.976 1.00 0.00 O ATOM 41 CB SER A 160 -2.196 -19.579 8.622 1.00 0.00 C ATOM 42 OG SER A 160 -1.096 -19.279 9.464 1.00 0.00 O ATOM 0 H SER A 160 -4.211 -18.014 6.731 1.00 0.00 H new ATOM 0 HA SER A 160 -2.419 -17.547 7.956 1.00 0.00 H new ATOM 0 HB2 SER A 160 -3.112 -19.611 9.212 1.00 0.00 H new ATOM 0 HB3 SER A 160 -2.064 -20.568 8.184 1.00 0.00 H new ATOM 0 HG SER A 160 -0.276 -19.235 8.928 1.00 0.00 H new ATOM 48 N SER A 161 -1.216 -17.947 5.441 1.00 0.00 N ATOM 49 CA SER A 161 -0.112 -17.902 4.490 1.00 0.00 C ATOM 50 C SER A 161 -0.026 -16.534 3.822 1.00 0.00 C ATOM 51 O SER A 161 -1.028 -15.833 3.686 1.00 0.00 O ATOM 52 CB SER A 161 -0.279 -18.992 3.429 1.00 0.00 C ATOM 53 OG SER A 161 -0.079 -20.280 3.985 1.00 0.00 O ATOM 0 H SER A 161 -2.062 -17.471 5.128 1.00 0.00 H new ATOM 0 HA SER A 161 0.814 -18.078 5.038 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.277 -18.931 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.432 -18.828 2.619 1.00 0.00 H new ATOM 0 HG SER A 161 -0.193 -20.959 3.287 1.00 0.00 H new ATOM 59 N GLY A 162 1.180 -16.160 3.405 1.00 0.00 N ATOM 60 CA GLY A 162 1.376 -14.877 2.756 1.00 0.00 C ATOM 61 C GLY A 162 2.477 -14.061 3.404 1.00 0.00 C ATOM 62 O GLY A 162 2.836 -14.297 4.558 1.00 0.00 O ATOM 0 H GLY A 162 2.025 -16.723 3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.618 -15.038 1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.444 -14.312 2.786 1.00 0.00 H new ATOM 66 N ILE A 163 3.016 -13.101 2.660 1.00 0.00 N ATOM 67 CA ILE A 163 4.083 -12.249 3.170 1.00 0.00 C ATOM 68 C ILE A 163 3.527 -10.935 3.709 1.00 0.00 C ATOM 69 O ILE A 163 2.617 -10.349 3.126 1.00 0.00 O ATOM 70 CB ILE A 163 5.128 -11.942 2.080 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.451 -11.328 0.853 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.881 -13.208 1.698 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.418 -10.966 -0.253 1.00 0.00 C ATOM 0 H ILE A 163 2.731 -12.894 1.703 1.00 0.00 H new ATOM 0 HA ILE A 163 4.564 -12.797 3.980 1.00 0.00 H new ATOM 0 HB ILE A 163 5.844 -11.221 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.714 -12.031 0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.908 -10.433 1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.616 -12.976 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.390 -13.608 2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.178 -13.949 1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.868 -10.536 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.140 -10.239 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.943 -11.862 -0.585 1.00 0.00 H new ATOM 85 N ASN A 164 4.084 -10.478 4.826 1.00 0.00 N ATOM 86 CA ASN A 164 3.644 -9.232 5.445 1.00 0.00 C ATOM 87 C ASN A 164 4.425 -8.045 4.890 1.00 0.00 C ATOM 88 O ASN A 164 5.638 -8.124 4.690 1.00 0.00 O ATOM 89 CB ASN A 164 3.815 -9.305 6.963 1.00 0.00 C ATOM 90 CG ASN A 164 2.876 -10.308 7.604 1.00 0.00 C ATOM 91 OD1 ASN A 164 3.244 -11.459 7.837 1.00 0.00 O ATOM 92 ND2 ASN A 164 1.654 -9.874 7.891 1.00 0.00 N ATOM 0 H ASN A 164 4.840 -10.951 5.321 1.00 0.00 H new ATOM 0 HA ASN A 164 2.589 -9.091 5.212 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.845 -9.575 7.197 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.638 -8.319 7.393 1.00 0.00 H new ATOM 0 HD21 ASN A 164 0.977 -10.504 8.322 1.00 0.00 H new ATOM 0 HD22 ASN A 164 1.392 -8.911 7.680 1.00 0.00 H new ATOM 99 N VAL A 165 3.722 -6.944 4.643 1.00 0.00 N ATOM 100 CA VAL A 165 4.348 -5.739 4.112 1.00 0.00 C ATOM 101 C VAL A 165 3.991 -4.519 4.953 1.00 0.00 C ATOM 102 O VAL A 165 2.844 -4.352 5.367 1.00 0.00 O ATOM 103 CB VAL A 165 3.929 -5.484 2.653 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.817 -4.424 2.019 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.974 -6.777 1.852 1.00 0.00 C ATOM 0 H VAL A 165 2.718 -6.862 4.802 1.00 0.00 H new ATOM 0 HA VAL A 165 5.425 -5.900 4.149 1.00 0.00 H new ATOM 0 HB VAL A 165 2.903 -5.115 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.505 -4.258 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.729 -3.493 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.854 -4.761 2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.675 -6.578 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.988 -7.177 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.292 -7.503 2.294 1.00 0.00 H new ATOM 115 N ARG A 166 4.981 -3.667 5.201 1.00 0.00 N ATOM 116 CA ARG A 166 4.771 -2.462 5.993 1.00 0.00 C ATOM 117 C ARG A 166 4.552 -1.250 5.091 1.00 0.00 C ATOM 118 O ARG A 166 5.394 -0.926 4.253 1.00 0.00 O ATOM 119 CB ARG A 166 5.968 -2.216 6.913 1.00 0.00 C ATOM 120 CG ARG A 166 6.563 -3.489 7.492 1.00 0.00 C ATOM 121 CD ARG A 166 7.388 -3.203 8.737 1.00 0.00 C ATOM 122 NE ARG A 166 8.624 -2.490 8.423 1.00 0.00 N ATOM 123 CZ ARG A 166 9.665 -3.054 7.821 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.620 -4.332 7.470 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.754 -2.340 7.569 1.00 0.00 N ATOM 0 H ARG A 166 5.936 -3.790 4.865 1.00 0.00 H new ATOM 0 HA ARG A 166 3.878 -2.608 6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.740 -1.685 6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.659 -1.565 7.731 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.763 -4.187 7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 166 7.189 -3.973 6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.796 -2.612 9.436 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.628 -4.142 9.236 1.00 0.00 H new ATOM 0 HE ARG A 166 8.691 -1.505 8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.784 -4.885 7.662 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.421 -4.762 7.008 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.793 -1.357 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.553 -2.774 7.107 1.00 0.00 H new ATOM 139 N LEU A 167 3.416 -0.585 5.269 1.00 0.00 N ATOM 140 CA LEU A 167 3.085 0.591 4.471 1.00 0.00 C ATOM 141 C LEU A 167 3.532 1.868 5.174 1.00 0.00 C ATOM 142 O LEU A 167 2.905 2.313 6.135 1.00 0.00 O ATOM 143 CB LEU A 167 1.580 0.642 4.203 1.00 0.00 C ATOM 144 CG LEU A 167 1.044 -0.367 3.187 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.474 -0.434 3.250 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.506 -0.006 1.782 1.00 0.00 C ATOM 0 H LEU A 167 2.709 -0.840 5.958 1.00 0.00 H new ATOM 0 HA LEU A 167 3.614 0.517 3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.058 0.489 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.327 1.644 3.858 1.00 0.00 H new ATOM 0 HG LEU A 167 1.441 -1.351 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.837 -1.157 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.784 -0.741 4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.891 0.548 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.115 -0.735 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.139 0.987 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.595 -0.011 1.745 1.00 0.00 H new ATOM 158 N LYS A 168 4.619 2.456 4.686 1.00 0.00 N ATOM 159 CA LYS A 168 5.149 3.686 5.264 1.00 0.00 C ATOM 160 C LYS A 168 4.702 4.902 4.459 1.00 0.00 C ATOM 161 O LYS A 168 4.835 4.933 3.236 1.00 0.00 O ATOM 162 CB LYS A 168 6.677 3.630 5.318 1.00 0.00 C ATOM 163 CG LYS A 168 7.298 4.746 6.141 1.00 0.00 C ATOM 164 CD LYS A 168 7.593 5.970 5.290 1.00 0.00 C ATOM 165 CE LYS A 168 8.680 6.832 5.911 1.00 0.00 C ATOM 166 NZ LYS A 168 8.789 8.157 5.240 1.00 0.00 N ATOM 0 H LYS A 168 5.151 2.101 3.891 1.00 0.00 H new ATOM 0 HA LYS A 168 4.759 3.780 6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.983 2.670 5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.070 3.677 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.623 5.020 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.220 4.390 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.902 5.655 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.684 6.559 5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.467 6.978 6.970 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.636 6.313 5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.541 8.715 5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.017 8.019 4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 7.885 8.664 5.323 1.00 0.00 H new ATOM 180 N PHE A 169 4.173 5.904 5.154 1.00 0.00 N ATOM 181 CA PHE A 169 3.706 7.123 4.504 1.00 0.00 C ATOM 182 C PHE A 169 4.650 8.287 4.791 1.00 0.00 C ATOM 183 O PHE A 169 5.403 8.266 5.766 1.00 0.00 O ATOM 184 CB PHE A 169 2.293 7.469 4.976 1.00 0.00 C ATOM 185 CG PHE A 169 1.332 6.319 4.885 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.496 5.197 5.681 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.263 6.360 4.004 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.613 4.137 5.599 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.623 5.303 3.918 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.448 4.190 4.717 1.00 0.00 C ATOM 0 H PHE A 169 4.057 5.896 6.167 1.00 0.00 H new ATOM 0 HA PHE A 169 3.689 6.948 3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.338 7.814 6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.912 8.298 4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.323 5.150 6.374 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.121 7.228 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.753 3.268 6.224 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.452 5.347 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.140 3.363 4.652 1.00 0.00 H new ATOM 200 N LEU A 170 4.605 9.302 3.934 1.00 0.00 N ATOM 201 CA LEU A 170 5.457 10.476 4.094 1.00 0.00 C ATOM 202 C LEU A 170 5.128 11.215 5.387 1.00 0.00 C ATOM 203 O LEU A 170 5.831 12.146 5.777 1.00 0.00 O ATOM 204 CB LEU A 170 5.291 11.416 2.899 1.00 0.00 C ATOM 205 CG LEU A 170 5.987 10.989 1.607 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.562 11.881 0.451 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.499 11.021 1.780 1.00 0.00 C ATOM 0 H LEU A 170 3.988 9.336 3.122 1.00 0.00 H new ATOM 0 HA LEU A 170 6.493 10.140 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.226 11.527 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.665 12.400 3.182 1.00 0.00 H new ATOM 0 HG LEU A 170 5.689 9.966 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.068 11.562 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.483 11.807 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.830 12.914 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.978 10.714 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.815 12.033 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.788 10.339 2.580 1.00 0.00 H new ATOM 219 N ASN A 171 4.056 10.791 6.048 1.00 0.00 N ATOM 220 CA ASN A 171 3.634 11.412 7.299 1.00 0.00 C ATOM 221 C ASN A 171 4.412 10.839 8.480 1.00 0.00 C ATOM 222 O ASN A 171 3.983 10.945 9.629 1.00 0.00 O ATOM 223 CB ASN A 171 2.134 11.207 7.514 1.00 0.00 C ATOM 224 CG ASN A 171 1.340 11.352 6.230 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.129 12.461 5.740 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.896 10.228 5.680 1.00 0.00 N ATOM 0 H ASN A 171 3.464 10.020 5.739 1.00 0.00 H new ATOM 0 HA ASN A 171 3.842 12.480 7.234 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.962 10.216 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.772 11.930 8.245 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.356 10.262 4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.095 9.331 6.122 1.00 0.00 H new ATOM 233 N ASP A 172 5.558 10.233 8.188 1.00 0.00 N ATOM 234 CA ASP A 172 6.397 9.644 9.226 1.00 0.00 C ATOM 235 C ASP A 172 5.631 8.580 10.005 1.00 0.00 C ATOM 236 O ASP A 172 5.824 8.417 11.210 1.00 0.00 O ATOM 237 CB ASP A 172 6.901 10.728 10.180 1.00 0.00 C ATOM 238 CG ASP A 172 8.220 11.326 9.731 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.278 10.785 10.114 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.194 12.336 8.997 1.00 0.00 O ATOM 0 H ASP A 172 5.927 10.137 7.242 1.00 0.00 H new ATOM 0 HA ASP A 172 7.251 9.170 8.743 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.154 11.518 10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.018 10.304 11.177 1.00 0.00 H new ATOM 245 N THR A 173 4.760 7.856 9.308 1.00 0.00 N ATOM 246 CA THR A 173 3.963 6.809 9.935 1.00 0.00 C ATOM 247 C THR A 173 4.050 5.506 9.147 1.00 0.00 C ATOM 248 O THR A 173 4.656 5.457 8.077 1.00 0.00 O ATOM 249 CB THR A 173 2.485 7.224 10.056 1.00 0.00 C ATOM 250 OG1 THR A 173 1.850 6.476 11.099 1.00 0.00 O ATOM 251 CG2 THR A 173 1.750 6.997 8.744 1.00 0.00 C ATOM 0 H THR A 173 4.589 7.976 8.310 1.00 0.00 H new ATOM 0 HA THR A 173 4.372 6.655 10.933 1.00 0.00 H new ATOM 0 HB THR A 173 2.448 8.287 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.911 6.747 11.171 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.708 7.297 8.854 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.217 7.590 7.958 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.797 5.941 8.479 1.00 0.00 H new ATOM 259 N GLU A 174 3.441 4.454 9.683 1.00 0.00 N ATOM 260 CA GLU A 174 3.451 3.151 9.029 1.00 0.00 C ATOM 261 C GLU A 174 2.133 2.416 9.259 1.00 0.00 C ATOM 262 O GLU A 174 1.437 2.664 10.242 1.00 0.00 O ATOM 263 CB GLU A 174 4.616 2.305 9.546 1.00 0.00 C ATOM 264 CG GLU A 174 5.960 2.692 8.951 1.00 0.00 C ATOM 265 CD GLU A 174 7.115 2.421 9.895 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.623 1.280 9.900 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.512 3.351 10.628 1.00 0.00 O ATOM 0 H GLU A 174 2.935 4.478 10.568 1.00 0.00 H new ATOM 0 HA GLU A 174 3.575 3.312 7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.668 2.398 10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.419 1.256 9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.116 2.140 8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.947 3.751 8.693 1.00 0.00 H new ATOM 274 N GLU A 175 1.799 1.511 8.344 1.00 0.00 N ATOM 275 CA GLU A 175 0.565 0.741 8.447 1.00 0.00 C ATOM 276 C GLU A 175 0.812 -0.729 8.121 1.00 0.00 C ATOM 277 O GLU A 175 1.399 -1.057 7.089 1.00 0.00 O ATOM 278 CB GLU A 175 -0.498 1.313 7.507 1.00 0.00 C ATOM 279 CG GLU A 175 -1.785 0.505 7.480 1.00 0.00 C ATOM 280 CD GLU A 175 -2.667 0.852 6.297 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.582 1.998 5.809 1.00 0.00 O ATOM 282 OE2 GLU A 175 -3.443 -0.024 5.859 1.00 0.00 O ATOM 0 H GLU A 175 2.365 1.293 7.524 1.00 0.00 H new ATOM 0 HA GLU A 175 0.207 0.811 9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.727 2.335 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.089 1.363 6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.542 -0.557 7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.338 0.678 8.403 1.00 0.00 H new ATOM 289 N LEU A 176 0.360 -1.609 9.007 1.00 0.00 N ATOM 290 CA LEU A 176 0.531 -3.045 8.815 1.00 0.00 C ATOM 291 C LEU A 176 -0.422 -3.569 7.745 1.00 0.00 C ATOM 292 O LEU A 176 -1.639 -3.439 7.868 1.00 0.00 O ATOM 293 CB LEU A 176 0.297 -3.788 10.131 1.00 0.00 C ATOM 294 CG LEU A 176 0.618 -5.282 10.125 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.054 -5.518 9.684 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.376 -5.885 11.501 1.00 0.00 C ATOM 0 H LEU A 176 -0.128 -1.354 9.866 1.00 0.00 H new ATOM 0 HA LEU A 176 1.554 -3.222 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.897 -3.311 10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.748 -3.663 10.415 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.045 -5.773 9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.264 -6.588 9.686 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.195 -5.122 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.733 -5.014 10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.610 -6.949 11.478 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.014 -5.389 12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.669 -5.749 11.779 1.00 0.00 H new ATOM 308 N ALA A 177 0.141 -4.163 6.698 1.00 0.00 N ATOM 309 CA ALA A 177 -0.659 -4.710 5.609 1.00 0.00 C ATOM 310 C ALA A 177 -0.065 -6.017 5.094 1.00 0.00 C ATOM 311 O ALA A 177 1.152 -6.144 4.954 1.00 0.00 O ATOM 312 CB ALA A 177 -0.774 -3.699 4.479 1.00 0.00 C ATOM 0 H ALA A 177 1.148 -4.278 6.581 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.656 -4.922 5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.374 -4.121 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.251 -2.792 4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.221 -3.458 4.103 1.00 0.00 H new ATOM 318 N VAL A 178 -0.931 -6.986 4.814 1.00 0.00 N ATOM 319 CA VAL A 178 -0.491 -8.283 4.314 1.00 0.00 C ATOM 320 C VAL A 178 -0.661 -8.375 2.802 1.00 0.00 C ATOM 321 O VAL A 178 -1.764 -8.219 2.280 1.00 0.00 O ATOM 322 CB VAL A 178 -1.270 -9.434 4.979 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.732 -9.401 4.560 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.638 -10.773 4.633 1.00 0.00 C ATOM 0 H VAL A 178 -1.941 -6.897 4.925 1.00 0.00 H new ATOM 0 HA VAL A 178 0.566 -8.377 4.564 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.224 -9.305 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.266 -10.221 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.176 -8.453 4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -2.803 -9.506 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.201 -11.575 5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.652 -10.914 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.393 -10.791 4.988 1.00 0.00 H new ATOM 334 N ALA A 179 0.441 -8.631 2.103 1.00 0.00 N ATOM 335 CA ALA A 179 0.414 -8.746 0.651 1.00 0.00 C ATOM 336 C ALA A 179 0.985 -10.085 0.196 1.00 0.00 C ATOM 337 O ALA A 179 1.748 -10.724 0.922 1.00 0.00 O ATOM 338 CB ALA A 179 1.183 -7.598 0.015 1.00 0.00 C ATOM 0 H ALA A 179 1.363 -8.762 2.520 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.625 -8.695 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.154 -7.698 -1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.728 -6.651 0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.219 -7.622 0.354 1.00 0.00 H new ATOM 344 N ARG A 180 0.612 -10.504 -1.009 1.00 0.00 N ATOM 345 CA ARG A 180 1.087 -11.768 -1.559 1.00 0.00 C ATOM 346 C ARG A 180 1.989 -11.531 -2.767 1.00 0.00 C ATOM 347 O ARG A 180 1.875 -10.527 -3.470 1.00 0.00 O ATOM 348 CB ARG A 180 -0.097 -12.652 -1.958 1.00 0.00 C ATOM 349 CG ARG A 180 -0.874 -13.201 -0.773 1.00 0.00 C ATOM 350 CD ARG A 180 -1.535 -14.529 -1.108 1.00 0.00 C ATOM 351 NE ARG A 180 -2.768 -14.732 -0.352 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.732 -15.565 -0.729 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.606 -16.269 -1.845 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.825 -15.695 0.013 1.00 0.00 N ATOM 0 H ARG A 180 -0.017 -9.987 -1.623 1.00 0.00 H new ATOM 0 HA ARG A 180 1.667 -12.276 -0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.773 -12.076 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.268 -13.485 -2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.202 -13.331 0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.634 -12.481 -0.470 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.754 -14.566 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -0.842 -15.343 -0.896 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.896 -14.206 0.512 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.767 -16.172 -2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.348 -16.908 -2.132 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.925 -15.155 0.873 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.565 -16.335 -0.277 1.00 0.00 H new ATOM 368 N PRO A 181 2.908 -12.476 -3.014 1.00 0.00 N ATOM 369 CA PRO A 181 3.847 -12.393 -4.136 1.00 0.00 C ATOM 370 C PRO A 181 3.157 -12.572 -5.484 1.00 0.00 C ATOM 371 O PRO A 181 3.799 -12.514 -6.532 1.00 0.00 O ATOM 372 CB PRO A 181 4.817 -13.547 -3.874 1.00 0.00 C ATOM 373 CG PRO A 181 4.035 -14.521 -3.061 1.00 0.00 C ATOM 374 CD PRO A 181 3.100 -13.700 -2.217 1.00 0.00 C ATOM 0 HA PRO A 181 4.330 -11.417 -4.192 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.160 -13.995 -4.806 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.703 -13.206 -3.339 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.481 -15.208 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.693 -15.126 -2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.157 -14.218 -2.042 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.529 -13.480 -1.239 1.00 0.00 H new ATOM 382 N GLU A 182 1.846 -12.790 -5.449 1.00 0.00 N ATOM 383 CA GLU A 182 1.070 -12.978 -6.669 1.00 0.00 C ATOM 384 C GLU A 182 0.162 -11.779 -6.926 1.00 0.00 C ATOM 385 O GLU A 182 -0.013 -11.353 -8.068 1.00 0.00 O ATOM 386 CB GLU A 182 0.233 -14.256 -6.576 1.00 0.00 C ATOM 387 CG GLU A 182 -0.840 -14.203 -5.501 1.00 0.00 C ATOM 388 CD GLU A 182 -2.102 -13.507 -5.970 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.369 -13.520 -7.190 1.00 0.00 O ATOM 390 OE2 GLU A 182 -2.824 -12.949 -5.117 1.00 0.00 O ATOM 0 H GLU A 182 1.299 -12.841 -4.589 1.00 0.00 H new ATOM 0 HA GLU A 182 1.767 -13.069 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.240 -14.442 -7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.894 -15.100 -6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.085 -15.218 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.447 -13.684 -4.626 1.00 0.00 H new ATOM 397 N ASP A 183 -0.414 -11.241 -5.857 1.00 0.00 N ATOM 398 CA ASP A 183 -1.304 -10.091 -5.966 1.00 0.00 C ATOM 399 C ASP A 183 -0.685 -9.005 -6.840 1.00 0.00 C ATOM 400 O ASP A 183 0.472 -9.106 -7.249 1.00 0.00 O ATOM 401 CB ASP A 183 -1.618 -9.529 -4.578 1.00 0.00 C ATOM 402 CG ASP A 183 -2.845 -10.169 -3.959 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.890 -10.231 -4.640 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.760 -10.608 -2.793 1.00 0.00 O ATOM 0 H ASP A 183 -0.281 -11.583 -4.905 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.231 -10.423 -6.433 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.761 -9.685 -3.923 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.771 -8.452 -4.651 1.00 0.00 H new ATOM 409 N THR A 184 -1.463 -7.965 -7.124 1.00 0.00 N ATOM 410 CA THR A 184 -0.993 -6.861 -7.951 1.00 0.00 C ATOM 411 C THR A 184 -0.963 -5.557 -7.162 1.00 0.00 C ATOM 412 O THR A 184 -1.595 -5.440 -6.112 1.00 0.00 O ATOM 413 CB THR A 184 -1.879 -6.675 -9.197 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.227 -6.393 -8.801 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.852 -7.919 -10.072 1.00 0.00 C ATOM 0 H THR A 184 -2.422 -7.865 -6.793 1.00 0.00 H new ATOM 0 HA THR A 184 0.019 -7.113 -8.269 1.00 0.00 H new ATOM 0 HB THR A 184 -1.486 -5.837 -9.773 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.784 -6.274 -9.598 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.485 -7.763 -10.945 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.830 -8.114 -10.395 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.222 -8.772 -9.503 1.00 0.00 H new ATOM 423 N VAL A 185 -0.226 -4.577 -7.675 1.00 0.00 N ATOM 424 CA VAL A 185 -0.116 -3.280 -7.020 1.00 0.00 C ATOM 425 C VAL A 185 -1.480 -2.611 -6.890 1.00 0.00 C ATOM 426 O VAL A 185 -1.805 -2.036 -5.853 1.00 0.00 O ATOM 427 CB VAL A 185 0.833 -2.341 -7.789 1.00 0.00 C ATOM 428 CG1 VAL A 185 0.649 -0.902 -7.329 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.278 -2.784 -7.615 1.00 0.00 C ATOM 0 H VAL A 185 0.304 -4.657 -8.543 1.00 0.00 H new ATOM 0 HA VAL A 185 0.292 -3.462 -6.026 1.00 0.00 H new ATOM 0 HB VAL A 185 0.586 -2.393 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.327 -0.253 -7.883 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -0.380 -0.591 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 185 0.867 -0.830 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.934 -2.109 -8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.540 -2.763 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.396 -3.798 -7.998 1.00 0.00 H new ATOM 439 N GLY A 186 -2.275 -2.692 -7.953 1.00 0.00 N ATOM 440 CA GLY A 186 -3.596 -2.091 -7.938 1.00 0.00 C ATOM 441 C GLY A 186 -4.468 -2.636 -6.824 1.00 0.00 C ATOM 442 O GLY A 186 -5.185 -1.884 -6.161 1.00 0.00 O ATOM 0 H GLY A 186 -2.028 -3.163 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.499 -1.011 -7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -4.083 -2.268 -8.897 1.00 0.00 H new ATOM 446 N THR A 187 -4.411 -3.948 -6.617 1.00 0.00 N ATOM 447 CA THR A 187 -5.203 -4.593 -5.578 1.00 0.00 C ATOM 448 C THR A 187 -4.741 -4.166 -4.189 1.00 0.00 C ATOM 449 O THR A 187 -5.558 -3.913 -3.302 1.00 0.00 O ATOM 450 CB THR A 187 -5.125 -6.128 -5.683 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.965 -6.589 -6.747 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.547 -6.782 -4.376 1.00 0.00 C ATOM 0 H THR A 187 -3.824 -4.585 -7.156 1.00 0.00 H new ATOM 0 HA THR A 187 -6.236 -4.278 -5.727 1.00 0.00 H new ATOM 0 HB THR A 187 -4.091 -6.404 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.909 -7.565 -6.809 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.484 -7.866 -4.474 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.887 -6.451 -3.574 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.573 -6.498 -4.142 1.00 0.00 H new ATOM 460 N LEU A 188 -3.428 -4.087 -4.006 1.00 0.00 N ATOM 461 CA LEU A 188 -2.857 -3.690 -2.724 1.00 0.00 C ATOM 462 C LEU A 188 -3.366 -2.314 -2.304 1.00 0.00 C ATOM 463 O LEU A 188 -3.753 -2.108 -1.154 1.00 0.00 O ATOM 464 CB LEU A 188 -1.329 -3.677 -2.806 1.00 0.00 C ATOM 465 CG LEU A 188 -0.585 -3.717 -1.470 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.686 -5.099 -0.844 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.872 -3.320 -1.659 1.00 0.00 C ATOM 0 H LEU A 188 -2.739 -4.293 -4.729 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.169 -4.417 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.010 -4.532 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.021 -2.780 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.051 -3.000 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.151 -5.108 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.734 -5.345 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.246 -5.836 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.386 -3.354 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.351 -4.012 -2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.924 -2.309 -2.063 1.00 0.00 H new ATOM 479 N LYS A 189 -3.364 -1.376 -3.245 1.00 0.00 N ATOM 480 CA LYS A 189 -3.828 -0.021 -2.975 1.00 0.00 C ATOM 481 C LYS A 189 -5.320 -0.010 -2.657 1.00 0.00 C ATOM 482 O LYS A 189 -5.759 0.649 -1.715 1.00 0.00 O ATOM 483 CB LYS A 189 -3.545 0.886 -4.175 1.00 0.00 C ATOM 484 CG LYS A 189 -2.068 1.019 -4.502 1.00 0.00 C ATOM 485 CD LYS A 189 -1.844 1.248 -5.987 1.00 0.00 C ATOM 486 CE LYS A 189 -1.905 2.727 -6.338 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.404 2.948 -7.723 1.00 0.00 N ATOM 0 H LYS A 189 -3.046 -1.530 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.286 0.355 -2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.068 0.494 -5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.955 1.876 -3.976 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.643 1.848 -3.937 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.542 0.117 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.874 0.844 -6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.598 0.706 -6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.556 3.241 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.913 3.166 -6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.974 3.817 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.597 3.042 -8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.990 2.140 -8.014 1.00 0.00 H new ATOM 501 N SER A 190 -6.095 -0.745 -3.448 1.00 0.00 N ATOM 502 CA SER A 190 -7.538 -0.818 -3.252 1.00 0.00 C ATOM 503 C SER A 190 -7.875 -1.608 -1.991 1.00 0.00 C ATOM 504 O SER A 190 -8.909 -1.383 -1.361 1.00 0.00 O ATOM 505 CB SER A 190 -8.207 -1.465 -4.467 1.00 0.00 C ATOM 506 OG SER A 190 -9.619 -1.416 -4.358 1.00 0.00 O ATOM 0 H SER A 190 -5.747 -1.299 -4.231 1.00 0.00 H new ATOM 0 HA SER A 190 -7.916 0.198 -3.136 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.891 -0.953 -5.376 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.882 -2.502 -4.556 1.00 0.00 H new ATOM 0 HG SER A 190 -9.946 -0.568 -4.725 1.00 0.00 H new ATOM 512 N LYS A 191 -6.995 -2.535 -1.628 1.00 0.00 N ATOM 513 CA LYS A 191 -7.197 -3.358 -0.441 1.00 0.00 C ATOM 514 C LYS A 191 -7.179 -2.505 0.823 1.00 0.00 C ATOM 515 O LYS A 191 -8.064 -2.616 1.671 1.00 0.00 O ATOM 516 CB LYS A 191 -6.117 -4.439 -0.356 1.00 0.00 C ATOM 517 CG LYS A 191 -6.479 -5.589 0.567 1.00 0.00 C ATOM 518 CD LYS A 191 -6.006 -5.334 1.988 1.00 0.00 C ATOM 519 CE LYS A 191 -6.979 -5.903 3.010 1.00 0.00 C ATOM 520 NZ LYS A 191 -6.287 -6.330 4.257 1.00 0.00 N ATOM 0 H LYS A 191 -6.135 -2.735 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.174 -3.834 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.928 -4.832 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.188 -3.986 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.559 -5.734 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.032 -6.511 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.023 -5.782 2.131 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.894 -4.262 2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.732 -5.153 3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -7.504 -6.754 2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.966 -6.804 4.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.518 -6.988 4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.893 -5.496 4.738 1.00 0.00 H new ATOM 534 N TYR A 192 -6.166 -1.653 0.941 1.00 0.00 N ATOM 535 CA TYR A 192 -6.033 -0.782 2.103 1.00 0.00 C ATOM 536 C TYR A 192 -6.519 0.629 1.784 1.00 0.00 C ATOM 537 O TYR A 192 -7.222 1.250 2.581 1.00 0.00 O ATOM 538 CB TYR A 192 -4.577 -0.738 2.569 1.00 0.00 C ATOM 539 CG TYR A 192 -3.898 -2.089 2.562 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.320 -3.104 3.412 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.834 -2.350 1.708 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.703 -4.340 3.411 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.212 -3.584 1.698 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.649 -4.575 2.552 1.00 0.00 C ATOM 545 OH TYR A 192 -2.031 -5.804 2.546 1.00 0.00 O ATOM 0 H TYR A 192 -5.426 -1.547 0.247 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.652 -1.188 2.903 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.019 -0.057 1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.539 -0.327 3.578 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.145 -2.923 4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.487 -1.575 1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.044 -5.118 4.079 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.388 -3.771 1.025 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.679 -6.495 2.294 1.00 0.00 H new ATOM 555 N PHE A 193 -6.139 1.128 0.612 1.00 0.00 N ATOM 556 CA PHE A 193 -6.536 2.465 0.187 1.00 0.00 C ATOM 557 C PHE A 193 -7.526 2.396 -0.973 1.00 0.00 C ATOM 558 O PHE A 193 -7.166 2.556 -2.139 1.00 0.00 O ATOM 559 CB PHE A 193 -5.306 3.277 -0.226 1.00 0.00 C ATOM 560 CG PHE A 193 -4.106 3.030 0.642 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.186 3.180 2.017 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.897 2.648 0.083 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.083 2.952 2.819 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.791 2.419 0.880 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.884 2.573 2.249 1.00 0.00 C ATOM 0 H PHE A 193 -5.557 0.627 -0.059 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.023 2.957 1.029 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.053 3.038 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.554 4.338 -0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.121 3.479 2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.818 2.528 -0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.159 3.070 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.855 2.120 0.432 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.020 2.397 2.873 1.00 0.00 H new ATOM 575 N PRO A 194 -8.803 2.150 -0.646 1.00 0.00 N ATOM 576 CA PRO A 194 -9.871 2.053 -1.645 1.00 0.00 C ATOM 577 C PRO A 194 -10.192 3.401 -2.283 1.00 0.00 C ATOM 578 O PRO A 194 -10.434 4.386 -1.587 1.00 0.00 O ATOM 579 CB PRO A 194 -11.068 1.547 -0.836 1.00 0.00 C ATOM 580 CG PRO A 194 -10.797 1.989 0.560 1.00 0.00 C ATOM 581 CD PRO A 194 -9.302 1.948 0.725 1.00 0.00 C ATOM 0 HA PRO A 194 -9.594 1.404 -2.476 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.003 1.965 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.157 0.462 -0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.181 2.994 0.732 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.287 1.333 1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.950 2.728 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.969 0.996 1.138 1.00 0.00 H new ATOM 589 N GLY A 195 -10.191 3.436 -3.612 1.00 0.00 N ATOM 590 CA GLY A 195 -10.484 4.667 -4.322 1.00 0.00 C ATOM 591 C GLY A 195 -9.307 5.622 -4.335 1.00 0.00 C ATOM 592 O GLY A 195 -9.033 6.265 -5.348 1.00 0.00 O ATOM 0 H GLY A 195 -9.992 2.634 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.769 4.432 -5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.340 5.156 -3.857 1.00 0.00 H new ATOM 596 N GLN A 196 -8.610 5.716 -3.207 1.00 0.00 N ATOM 597 CA GLN A 196 -7.457 6.601 -3.093 1.00 0.00 C ATOM 598 C GLN A 196 -6.199 5.929 -3.632 1.00 0.00 C ATOM 599 O GLN A 196 -5.095 6.183 -3.153 1.00 0.00 O ATOM 600 CB GLN A 196 -7.245 7.013 -1.635 1.00 0.00 C ATOM 601 CG GLN A 196 -8.481 7.615 -0.987 1.00 0.00 C ATOM 602 CD GLN A 196 -8.654 9.085 -1.315 1.00 0.00 C ATOM 603 OE1 GLN A 196 -7.818 9.915 -0.955 1.00 0.00 O ATOM 604 NE2 GLN A 196 -9.742 9.416 -2.000 1.00 0.00 N ATOM 0 H GLN A 196 -8.824 5.190 -2.359 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.655 7.492 -3.689 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.933 6.140 -1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.430 7.735 -1.585 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.363 7.067 -1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.416 7.493 0.094 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.408 8.696 -2.278 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -9.911 10.391 -2.248 1.00 0.00 H new ATOM 613 N GLU A 197 -6.374 5.071 -4.632 1.00 0.00 N ATOM 614 CA GLU A 197 -5.252 4.361 -5.235 1.00 0.00 C ATOM 615 C GLU A 197 -4.560 5.228 -6.283 1.00 0.00 C ATOM 616 O GLU A 197 -3.403 4.994 -6.632 1.00 0.00 O ATOM 617 CB GLU A 197 -5.729 3.054 -5.872 1.00 0.00 C ATOM 618 CG GLU A 197 -6.715 2.282 -5.012 1.00 0.00 C ATOM 619 CD GLU A 197 -7.656 1.421 -5.833 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.183 0.768 -6.786 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.865 1.401 -5.521 1.00 0.00 O ATOM 0 H GLU A 197 -7.282 4.851 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.535 4.131 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.194 3.276 -6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.864 2.422 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.166 1.650 -4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.298 2.984 -4.415 1.00 0.00 H new ATOM 628 N SER A 198 -5.278 6.230 -6.781 1.00 0.00 N ATOM 629 CA SER A 198 -4.736 7.129 -7.793 1.00 0.00 C ATOM 630 C SER A 198 -3.735 8.102 -7.175 1.00 0.00 C ATOM 631 O SER A 198 -2.837 8.598 -7.853 1.00 0.00 O ATOM 632 CB SER A 198 -5.865 7.905 -8.473 1.00 0.00 C ATOM 633 OG SER A 198 -5.441 8.437 -9.717 1.00 0.00 O ATOM 0 H SER A 198 -6.236 6.439 -6.500 1.00 0.00 H new ATOM 0 HA SER A 198 -4.218 6.527 -8.539 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.721 7.248 -8.628 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.198 8.714 -7.822 1.00 0.00 H new ATOM 0 HG SER A 198 -6.181 8.927 -10.132 1.00 0.00 H new ATOM 639 N GLN A 199 -3.899 8.368 -5.883 1.00 0.00 N ATOM 640 CA GLN A 199 -3.011 9.281 -5.173 1.00 0.00 C ATOM 641 C GLN A 199 -1.919 8.515 -4.435 1.00 0.00 C ATOM 642 O GLN A 199 -0.756 8.918 -4.435 1.00 0.00 O ATOM 643 CB GLN A 199 -3.808 10.135 -4.185 1.00 0.00 C ATOM 644 CG GLN A 199 -4.534 11.301 -4.836 1.00 0.00 C ATOM 645 CD GLN A 199 -5.796 11.692 -4.093 1.00 0.00 C ATOM 646 OE1 GLN A 199 -5.737 12.232 -2.988 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.947 11.420 -4.697 1.00 0.00 N ATOM 0 H GLN A 199 -4.638 7.965 -5.307 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.538 9.933 -5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.536 9.503 -3.676 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.131 10.520 -3.422 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -3.864 12.160 -4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.788 11.038 -5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.949 10.971 -5.613 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.829 11.660 -4.245 1.00 0.00 H new ATOM 656 N MET A 200 -2.301 7.407 -3.807 1.00 0.00 N ATOM 657 CA MET A 200 -1.353 6.584 -3.066 1.00 0.00 C ATOM 658 C MET A 200 -0.312 5.977 -4.001 1.00 0.00 C ATOM 659 O MET A 200 -0.554 4.947 -4.632 1.00 0.00 O ATOM 660 CB MET A 200 -2.088 5.474 -2.313 1.00 0.00 C ATOM 661 CG MET A 200 -2.761 5.948 -1.035 1.00 0.00 C ATOM 662 SD MET A 200 -3.555 7.556 -1.224 1.00 0.00 S ATOM 663 CE MET A 200 -2.312 8.633 -0.516 1.00 0.00 C ATOM 0 H MET A 200 -3.260 7.059 -3.797 1.00 0.00 H new ATOM 0 HA MET A 200 -0.841 7.223 -2.347 1.00 0.00 H new ATOM 0 HB2 MET A 200 -2.841 5.038 -2.970 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.380 4.682 -2.069 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.505 5.214 -0.727 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.020 6.004 -0.238 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.200 9.519 -1.140 1.00 0.00 H new ATOM 0 HE2 MET A 200 -2.618 8.932 0.487 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.360 8.104 -0.463 1.00 0.00 H new ATOM 673 N LYS A 201 0.847 6.621 -4.088 1.00 0.00 N ATOM 674 CA LYS A 201 1.926 6.144 -4.945 1.00 0.00 C ATOM 675 C LYS A 201 2.948 5.347 -4.142 1.00 0.00 C ATOM 676 O LYS A 201 3.577 5.873 -3.223 1.00 0.00 O ATOM 677 CB LYS A 201 2.613 7.323 -5.638 1.00 0.00 C ATOM 678 CG LYS A 201 3.149 6.989 -7.019 1.00 0.00 C ATOM 679 CD LYS A 201 3.456 8.245 -7.817 1.00 0.00 C ATOM 680 CE LYS A 201 2.217 8.773 -8.524 1.00 0.00 C ATOM 681 NZ LYS A 201 1.451 9.721 -7.668 1.00 0.00 N ATOM 0 H LYS A 201 1.063 7.476 -3.575 1.00 0.00 H new ATOM 0 HA LYS A 201 1.493 5.488 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.904 8.147 -5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.435 7.672 -5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 201 4.053 6.387 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.419 6.384 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.851 9.013 -7.152 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.232 8.030 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 201 2.511 9.273 -9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.575 7.938 -8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.134 10.528 -8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.624 9.235 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 2.060 10.062 -6.897 1.00 0.00 H new ATOM 695 N LEU A 202 3.110 4.076 -4.494 1.00 0.00 N ATOM 696 CA LEU A 202 4.057 3.206 -3.807 1.00 0.00 C ATOM 697 C LEU A 202 5.404 3.194 -4.523 1.00 0.00 C ATOM 698 O LEU A 202 5.464 3.138 -5.752 1.00 0.00 O ATOM 699 CB LEU A 202 3.502 1.784 -3.717 1.00 0.00 C ATOM 700 CG LEU A 202 2.241 1.608 -2.869 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.069 2.347 -3.496 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.915 0.132 -2.699 1.00 0.00 C ATOM 0 H LEU A 202 2.597 3.625 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 202 4.205 3.596 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.288 1.434 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 202 4.280 1.136 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 202 2.426 2.034 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.181 2.211 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.303 3.409 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.882 1.952 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.015 0.026 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.749 -0.319 -3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.747 -0.370 -2.204 1.00 0.00 H new ATOM 714 N ILE A 203 6.482 3.244 -3.748 1.00 0.00 N ATOM 715 CA ILE A 203 7.827 3.235 -4.308 1.00 0.00 C ATOM 716 C ILE A 203 8.693 2.171 -3.643 1.00 0.00 C ATOM 717 O ILE A 203 8.870 2.172 -2.425 1.00 0.00 O ATOM 718 CB ILE A 203 8.510 4.607 -4.154 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.739 5.676 -4.931 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.954 4.536 -4.630 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.919 7.072 -4.378 1.00 0.00 C ATOM 0 H ILE A 203 6.450 3.291 -2.730 1.00 0.00 H new ATOM 0 HA ILE A 203 7.725 3.006 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 203 8.508 4.881 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.063 5.662 -5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.678 5.425 -4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.423 5.513 -4.515 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.497 3.800 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.977 4.244 -5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.344 7.778 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.568 7.103 -3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.974 7.343 -4.411 1.00 0.00 H new ATOM 733 N TYR A 204 9.231 1.264 -4.452 1.00 0.00 N ATOM 734 CA TYR A 204 10.078 0.193 -3.942 1.00 0.00 C ATOM 735 C TYR A 204 11.507 0.336 -4.458 1.00 0.00 C ATOM 736 O TYR A 204 11.749 0.291 -5.663 1.00 0.00 O ATOM 737 CB TYR A 204 9.512 -1.170 -4.346 1.00 0.00 C ATOM 738 CG TYR A 204 10.349 -2.337 -3.875 1.00 0.00 C ATOM 739 CD1 TYR A 204 10.209 -2.844 -2.589 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.280 -2.934 -4.716 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.972 -3.910 -2.154 1.00 0.00 C ATOM 742 CE2 TYR A 204 12.047 -4.001 -4.290 1.00 0.00 C ATOM 743 CZ TYR A 204 11.890 -4.485 -3.008 1.00 0.00 C ATOM 744 OH TYR A 204 12.651 -5.548 -2.579 1.00 0.00 O ATOM 0 H TYR A 204 9.095 1.250 -5.463 1.00 0.00 H new ATOM 0 HA TYR A 204 10.095 0.264 -2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.505 -1.270 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.425 -1.211 -5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.491 -2.397 -1.918 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.406 -2.557 -5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.851 -4.291 -1.151 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.766 -4.454 -4.957 1.00 0.00 H new ATOM 0 HH TYR A 204 12.132 -6.376 -2.660 1.00 0.00 H new ATOM 754 N GLN A 205 12.448 0.508 -3.535 1.00 0.00 N ATOM 755 CA GLN A 205 13.852 0.658 -3.896 1.00 0.00 C ATOM 756 C GLN A 205 14.035 1.767 -4.926 1.00 0.00 C ATOM 757 O GLN A 205 14.915 1.695 -5.782 1.00 0.00 O ATOM 758 CB GLN A 205 14.403 -0.660 -4.444 1.00 0.00 C ATOM 759 CG GLN A 205 14.196 -1.842 -3.511 1.00 0.00 C ATOM 760 CD GLN A 205 15.350 -2.035 -2.548 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.798 -1.088 -1.901 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.839 -3.266 -2.448 1.00 0.00 N ATOM 0 H GLN A 205 12.263 0.547 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 205 14.405 0.929 -2.997 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.925 -0.874 -5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.469 -0.545 -4.640 1.00 0.00 H new ATOM 0 HG2 GLN A 205 13.276 -1.696 -2.945 1.00 0.00 H new ATOM 0 HG3 GLN A 205 14.066 -2.748 -4.102 1.00 0.00 H new ATOM 0 HE21 GLN A 205 15.437 -4.021 -3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.617 -3.456 -1.816 1.00 0.00 H new ATOM 771 N GLY A 206 13.195 2.794 -4.837 1.00 0.00 N ATOM 772 CA GLY A 206 13.280 3.904 -5.768 1.00 0.00 C ATOM 773 C GLY A 206 12.545 3.630 -7.066 1.00 0.00 C ATOM 774 O GLY A 206 12.669 4.387 -8.029 1.00 0.00 O ATOM 0 H GLY A 206 12.458 2.877 -4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.866 4.798 -5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.328 4.113 -5.984 1.00 0.00 H new ATOM 778 N ARG A 207 11.779 2.544 -7.092 1.00 0.00 N ATOM 779 CA ARG A 207 11.024 2.171 -8.282 1.00 0.00 C ATOM 780 C ARG A 207 9.537 2.454 -8.094 1.00 0.00 C ATOM 781 O ARG A 207 8.946 2.078 -7.080 1.00 0.00 O ATOM 782 CB ARG A 207 11.236 0.690 -8.603 1.00 0.00 C ATOM 783 CG ARG A 207 10.369 0.184 -9.744 1.00 0.00 C ATOM 784 CD ARG A 207 11.068 0.340 -11.086 1.00 0.00 C ATOM 785 NE ARG A 207 11.069 1.727 -11.544 1.00 0.00 N ATOM 786 CZ ARG A 207 11.500 2.105 -12.742 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.963 1.204 -13.598 1.00 0.00 N ATOM 788 NH2 ARG A 207 11.469 3.386 -13.087 1.00 0.00 N ATOM 0 H ARG A 207 11.665 1.908 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 207 11.388 2.772 -9.115 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.284 0.528 -8.855 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.028 0.100 -7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 207 10.125 -0.866 -9.579 1.00 0.00 H new ATOM 0 HG3 ARG A 207 9.427 0.732 -9.757 1.00 0.00 H new ATOM 0 HD2 ARG A 207 12.095 -0.015 -11.003 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.573 -0.286 -11.828 1.00 0.00 H new ATOM 0 HE ARG A 207 10.720 2.445 -10.909 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.989 0.218 -13.337 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.293 1.497 -14.518 1.00 0.00 H new ATOM 0 HH21 ARG A 207 11.114 4.082 -12.432 1.00 0.00 H new ATOM 0 HH22 ARG A 207 11.800 3.674 -14.008 1.00 0.00 H new ATOM 802 N LEU A 208 8.937 3.118 -9.075 1.00 0.00 N ATOM 803 CA LEU A 208 7.518 3.452 -9.018 1.00 0.00 C ATOM 804 C LEU A 208 6.661 2.259 -9.430 1.00 0.00 C ATOM 805 O LEU A 208 6.796 1.737 -10.537 1.00 0.00 O ATOM 806 CB LEU A 208 7.218 4.647 -9.924 1.00 0.00 C ATOM 807 CG LEU A 208 6.033 5.521 -9.512 1.00 0.00 C ATOM 808 CD1 LEU A 208 6.137 5.905 -8.044 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.957 6.764 -10.386 1.00 0.00 C ATOM 0 H LEU A 208 9.411 3.436 -9.920 1.00 0.00 H new ATOM 0 HA LEU A 208 7.273 3.714 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 208 8.108 5.275 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.037 4.276 -10.933 1.00 0.00 H new ATOM 0 HG LEU A 208 5.117 4.946 -9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 208 5.285 6.527 -7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 208 6.141 5.003 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.060 6.460 -7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 208 5.108 7.374 -10.078 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.876 7.341 -10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.833 6.469 -11.428 1.00 0.00 H new ATOM 821 N LEU A 209 5.777 1.835 -8.533 1.00 0.00 N ATOM 822 CA LEU A 209 4.895 0.705 -8.804 1.00 0.00 C ATOM 823 C LEU A 209 3.688 1.141 -9.628 1.00 0.00 C ATOM 824 O LEU A 209 2.566 0.697 -9.386 1.00 0.00 O ATOM 825 CB LEU A 209 4.429 0.070 -7.493 1.00 0.00 C ATOM 826 CG LEU A 209 5.477 -0.021 -6.382 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.017 -0.977 -5.292 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.818 -0.462 -6.949 1.00 0.00 C ATOM 0 H LEU A 209 5.652 2.256 -7.613 1.00 0.00 H new ATOM 0 HA LEU A 209 5.456 -0.032 -9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.579 0.641 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.068 -0.936 -7.708 1.00 0.00 H new ATOM 0 HG LEU A 209 5.599 0.969 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.775 -1.029 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.080 -0.619 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.866 -1.969 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.551 -0.521 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.711 -1.441 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.153 0.260 -7.693 1.00 0.00 H new ATOM 840 N GLN A 210 3.927 2.013 -10.602 1.00 0.00 N ATOM 841 CA GLN A 210 2.859 2.508 -11.463 1.00 0.00 C ATOM 842 C GLN A 210 1.996 1.360 -11.975 1.00 0.00 C ATOM 843 O GLN A 210 0.823 1.245 -11.617 1.00 0.00 O ATOM 844 CB GLN A 210 3.445 3.286 -12.642 1.00 0.00 C ATOM 845 CG GLN A 210 3.843 4.711 -12.293 1.00 0.00 C ATOM 846 CD GLN A 210 3.733 5.655 -13.474 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.735 6.009 -14.096 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.511 6.066 -13.791 1.00 0.00 N ATOM 0 H GLN A 210 4.850 2.391 -10.815 1.00 0.00 H new ATOM 0 HA GLN A 210 2.231 3.175 -10.873 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.320 2.755 -13.018 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.714 3.309 -13.450 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.209 5.073 -11.483 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.868 4.717 -11.922 1.00 0.00 H new ATOM 0 HE21 GLN A 210 1.709 5.747 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 210 2.374 6.701 -14.578 1.00 0.00 H new ATOM 857 N ASP A 211 2.583 0.513 -12.813 1.00 0.00 N ATOM 858 CA ASP A 211 1.868 -0.627 -13.374 1.00 0.00 C ATOM 859 C ASP A 211 1.054 -1.341 -12.298 1.00 0.00 C ATOM 860 O ASP A 211 1.588 -2.070 -11.462 1.00 0.00 O ATOM 861 CB ASP A 211 2.850 -1.605 -14.020 1.00 0.00 C ATOM 862 CG ASP A 211 3.116 -1.281 -15.477 1.00 0.00 C ATOM 863 OD1 ASP A 211 3.970 -0.410 -15.745 1.00 0.00 O ATOM 864 OD2 ASP A 211 2.470 -1.899 -16.349 1.00 0.00 O ATOM 0 H ASP A 211 3.553 0.594 -13.119 1.00 0.00 H new ATOM 0 HA ASP A 211 1.183 -0.255 -14.136 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.791 -1.588 -13.469 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.454 -2.617 -13.942 1.00 0.00 H new ATOM 869 N PRO A 212 -0.270 -1.126 -12.318 1.00 0.00 N ATOM 870 CA PRO A 212 -1.185 -1.740 -11.351 1.00 0.00 C ATOM 871 C PRO A 212 -1.327 -3.243 -11.560 1.00 0.00 C ATOM 872 O PRO A 212 -2.096 -3.906 -10.865 1.00 0.00 O ATOM 873 CB PRO A 212 -2.516 -1.034 -11.626 1.00 0.00 C ATOM 874 CG PRO A 212 -2.424 -0.592 -13.046 1.00 0.00 C ATOM 875 CD PRO A 212 -0.975 -0.270 -13.286 1.00 0.00 C ATOM 0 HA PRO A 212 -0.830 -1.628 -10.326 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.360 -1.707 -11.475 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.660 -0.186 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.767 -1.376 -13.722 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.053 0.280 -13.225 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.678 -0.494 -14.311 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.765 0.786 -13.116 1.00 0.00 H new ATOM 883 N ALA A 213 -0.580 -3.776 -12.521 1.00 0.00 N ATOM 884 CA ALA A 213 -0.620 -5.202 -12.819 1.00 0.00 C ATOM 885 C ALA A 213 0.682 -5.884 -12.416 1.00 0.00 C ATOM 886 O ALA A 213 0.776 -7.112 -12.413 1.00 0.00 O ATOM 887 CB ALA A 213 -0.899 -5.424 -14.299 1.00 0.00 C ATOM 0 H ALA A 213 0.061 -3.241 -13.107 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.427 -5.647 -12.237 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.926 -6.493 -14.508 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.859 -4.979 -14.559 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.111 -4.959 -14.892 1.00 0.00 H new ATOM 893 N ARG A 214 1.685 -5.081 -12.076 1.00 0.00 N ATOM 894 CA ARG A 214 2.983 -5.609 -11.673 1.00 0.00 C ATOM 895 C ARG A 214 2.854 -6.474 -10.422 1.00 0.00 C ATOM 896 O ARG A 214 2.466 -5.991 -9.357 1.00 0.00 O ATOM 897 CB ARG A 214 3.965 -4.464 -11.415 1.00 0.00 C ATOM 898 CG ARG A 214 4.747 -4.043 -12.648 1.00 0.00 C ATOM 899 CD ARG A 214 5.775 -5.092 -13.041 1.00 0.00 C ATOM 900 NE ARG A 214 7.065 -4.863 -12.395 1.00 0.00 N ATOM 901 CZ ARG A 214 8.207 -5.385 -12.829 1.00 0.00 C ATOM 902 NH1 ARG A 214 8.218 -6.162 -13.904 1.00 0.00 N ATOM 903 NH2 ARG A 214 9.340 -5.131 -12.188 1.00 0.00 N ATOM 0 H ARG A 214 1.624 -4.063 -12.072 1.00 0.00 H new ATOM 0 HA ARG A 214 3.363 -6.229 -12.485 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.415 -3.604 -11.033 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.666 -4.766 -10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.059 -3.877 -13.477 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.249 -3.095 -12.456 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.405 -6.081 -12.771 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.905 -5.085 -14.123 1.00 0.00 H new ATOM 0 HE ARG A 214 7.090 -4.270 -11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.349 -6.360 -14.399 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.096 -6.562 -14.235 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.335 -4.534 -11.361 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.216 -5.532 -12.522 1.00 0.00 H new ATOM 917 N THR A 215 3.181 -7.755 -10.559 1.00 0.00 N ATOM 918 CA THR A 215 3.100 -8.688 -9.442 1.00 0.00 C ATOM 919 C THR A 215 4.128 -8.350 -8.368 1.00 0.00 C ATOM 920 O THR A 215 5.259 -7.971 -8.674 1.00 0.00 O ATOM 921 CB THR A 215 3.317 -10.140 -9.906 1.00 0.00 C ATOM 922 OG1 THR A 215 4.375 -10.194 -10.869 1.00 0.00 O ATOM 923 CG2 THR A 215 2.044 -10.711 -10.512 1.00 0.00 C ATOM 0 H THR A 215 3.505 -8.170 -11.433 1.00 0.00 H new ATOM 0 HA THR A 215 2.098 -8.594 -9.024 1.00 0.00 H new ATOM 0 HB THR A 215 3.587 -10.739 -9.036 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.508 -11.121 -11.158 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.222 -11.738 -10.832 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.248 -10.696 -9.767 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.748 -10.109 -11.371 1.00 0.00 H new ATOM 931 N LEU A 216 3.728 -8.491 -7.109 1.00 0.00 N ATOM 932 CA LEU A 216 4.616 -8.201 -5.988 1.00 0.00 C ATOM 933 C LEU A 216 5.889 -9.037 -6.072 1.00 0.00 C ATOM 934 O LEU A 216 6.967 -8.586 -5.684 1.00 0.00 O ATOM 935 CB LEU A 216 3.901 -8.471 -4.663 1.00 0.00 C ATOM 936 CG LEU A 216 2.432 -8.053 -4.595 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.031 -7.742 -3.162 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.177 -6.852 -5.495 1.00 0.00 C ATOM 0 H LEU A 216 2.796 -8.804 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 216 4.891 -7.148 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.964 -9.538 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.442 -7.955 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 216 1.821 -8.884 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.982 -7.446 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.175 -8.628 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.648 -6.928 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.126 -6.568 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.798 -6.017 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.424 -7.110 -6.525 1.00 0.00 H new ATOM 950 N SER A 217 5.757 -10.257 -6.582 1.00 0.00 N ATOM 951 CA SER A 217 6.897 -11.157 -6.715 1.00 0.00 C ATOM 952 C SER A 217 7.925 -10.591 -7.690 1.00 0.00 C ATOM 953 O SER A 217 9.126 -10.608 -7.421 1.00 0.00 O ATOM 954 CB SER A 217 6.432 -12.535 -7.190 1.00 0.00 C ATOM 955 OG SER A 217 7.491 -13.245 -7.810 1.00 0.00 O ATOM 0 H SER A 217 4.873 -10.645 -6.910 1.00 0.00 H new ATOM 0 HA SER A 217 7.366 -11.257 -5.736 1.00 0.00 H new ATOM 0 HB2 SER A 217 6.054 -13.107 -6.343 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.606 -12.422 -7.892 1.00 0.00 H new ATOM 0 HG SER A 217 7.169 -14.123 -8.103 1.00 0.00 H new ATOM 961 N SER A 218 7.444 -10.090 -8.823 1.00 0.00 N ATOM 962 CA SER A 218 8.321 -9.522 -9.840 1.00 0.00 C ATOM 963 C SER A 218 9.016 -8.268 -9.319 1.00 0.00 C ATOM 964 O SER A 218 10.157 -7.980 -9.683 1.00 0.00 O ATOM 965 CB SER A 218 7.523 -9.189 -11.103 1.00 0.00 C ATOM 966 OG SER A 218 7.491 -10.292 -11.991 1.00 0.00 O ATOM 0 H SER A 218 6.452 -10.066 -9.060 1.00 0.00 H new ATOM 0 HA SER A 218 9.082 -10.263 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.506 -8.908 -10.831 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.969 -8.329 -11.602 1.00 0.00 H new ATOM 0 HG SER A 218 6.974 -10.055 -12.789 1.00 0.00 H new ATOM 972 N LEU A 219 8.321 -7.525 -8.464 1.00 0.00 N ATOM 973 CA LEU A 219 8.871 -6.301 -7.892 1.00 0.00 C ATOM 974 C LEU A 219 9.856 -6.619 -6.771 1.00 0.00 C ATOM 975 O LEU A 219 10.383 -5.717 -6.121 1.00 0.00 O ATOM 976 CB LEU A 219 7.744 -5.414 -7.359 1.00 0.00 C ATOM 977 CG LEU A 219 6.738 -4.913 -8.395 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.465 -4.433 -7.715 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.347 -3.800 -9.236 1.00 0.00 C ATOM 0 H LEU A 219 7.376 -7.749 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 219 9.404 -5.768 -8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.202 -5.970 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.190 -4.549 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 219 6.483 -5.742 -9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.761 -4.080 -8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 219 5.018 -5.256 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.703 -3.618 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.616 -3.456 -9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.632 -2.970 -8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.229 -4.176 -9.753 1.00 0.00 H new ATOM 991 N ASN A 220 10.101 -7.907 -6.554 1.00 0.00 N ATOM 992 CA ASN A 220 11.025 -8.344 -5.513 1.00 0.00 C ATOM 993 C ASN A 220 10.488 -7.996 -4.128 1.00 0.00 C ATOM 994 O ASN A 220 11.256 -7.788 -3.188 1.00 0.00 O ATOM 995 CB ASN A 220 12.397 -7.698 -5.717 1.00 0.00 C ATOM 996 CG ASN A 220 13.525 -8.552 -5.170 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.378 -9.764 -5.007 1.00 0.00 O ATOM 998 ND2 ASN A 220 14.659 -7.923 -4.884 1.00 0.00 N ATOM 0 H ASN A 220 9.673 -8.666 -7.084 1.00 0.00 H new ATOM 0 HA ASN A 220 11.126 -9.427 -5.582 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.559 -7.524 -6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.413 -6.724 -5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 220 15.453 -8.446 -4.513 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.736 -6.917 -5.035 1.00 0.00 H new ATOM 1005 N ILE A 221 9.166 -7.937 -4.010 1.00 0.00 N ATOM 1006 CA ILE A 221 8.526 -7.617 -2.740 1.00 0.00 C ATOM 1007 C ILE A 221 8.388 -8.859 -1.866 1.00 0.00 C ATOM 1008 O ILE A 221 7.533 -9.711 -2.108 1.00 0.00 O ATOM 1009 CB ILE A 221 7.134 -6.995 -2.952 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.265 -5.549 -3.434 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.324 -7.058 -1.665 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.968 -4.962 -3.946 1.00 0.00 C ATOM 0 H ILE A 221 8.517 -8.107 -4.778 1.00 0.00 H new ATOM 0 HA ILE A 221 9.166 -6.891 -2.238 1.00 0.00 H new ATOM 0 HB ILE A 221 6.610 -7.567 -3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.634 -4.933 -2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 221 8.012 -5.505 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.342 -6.614 -1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.206 -8.098 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.843 -6.507 -0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.136 -3.935 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.608 -5.554 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.224 -4.973 -3.149 1.00 0.00 H new ATOM 1024 N THR A 222 9.235 -8.955 -0.845 1.00 0.00 N ATOM 1025 CA THR A 222 9.208 -10.091 0.066 1.00 0.00 C ATOM 1026 C THR A 222 8.600 -9.705 1.410 1.00 0.00 C ATOM 1027 O THR A 222 8.121 -8.585 1.585 1.00 0.00 O ATOM 1028 CB THR A 222 10.621 -10.659 0.299 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.376 -9.768 1.129 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.346 -10.866 -1.022 1.00 0.00 C ATOM 0 H THR A 222 9.948 -8.258 -0.629 1.00 0.00 H new ATOM 0 HA THR A 222 8.590 -10.856 -0.403 1.00 0.00 H new ATOM 0 HB THR A 222 10.523 -11.624 0.796 1.00 0.00 H new ATOM 0 HG1 THR A 222 11.085 -8.846 0.969 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.341 -11.268 -0.832 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.784 -11.567 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.433 -9.912 -1.543 1.00 0.00 H new ATOM 1038 N ASN A 223 8.624 -10.638 2.356 1.00 0.00 N ATOM 1039 CA ASN A 223 8.075 -10.394 3.684 1.00 0.00 C ATOM 1040 C ASN A 223 8.972 -9.449 4.479 1.00 0.00 C ATOM 1041 O ASN A 223 10.186 -9.421 4.284 1.00 0.00 O ATOM 1042 CB ASN A 223 7.908 -11.713 4.440 1.00 0.00 C ATOM 1043 CG ASN A 223 9.183 -12.145 5.138 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.468 -11.715 6.256 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.958 -12.999 4.480 1.00 0.00 N ATOM 0 H ASN A 223 9.018 -11.570 2.227 1.00 0.00 H new ATOM 0 HA ASN A 223 7.098 -9.925 3.565 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.111 -11.608 5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 223 7.597 -12.491 3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.829 -13.325 4.899 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.682 -13.329 3.555 1.00 0.00 H new ATOM 1052 N ASN A 224 8.364 -8.679 5.375 1.00 0.00 N ATOM 1053 CA ASN A 224 9.108 -7.733 6.199 1.00 0.00 C ATOM 1054 C ASN A 224 9.643 -6.579 5.356 1.00 0.00 C ATOM 1055 O ASN A 224 10.649 -5.958 5.701 1.00 0.00 O ATOM 1056 CB ASN A 224 10.265 -8.441 6.907 1.00 0.00 C ATOM 1057 CG ASN A 224 10.710 -7.711 8.159 1.00 0.00 C ATOM 1058 OD1 ASN A 224 9.925 -7.511 9.086 1.00 0.00 O ATOM 1059 ND2 ASN A 224 11.975 -7.310 8.192 1.00 0.00 N ATOM 0 H ASN A 224 7.359 -8.691 5.549 1.00 0.00 H new ATOM 0 HA ASN A 224 8.426 -7.327 6.947 1.00 0.00 H new ATOM 0 HB2 ASN A 224 9.961 -9.454 7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.108 -8.528 6.222 1.00 0.00 H new ATOM 0 HD21 ASN A 224 12.332 -6.814 9.009 1.00 0.00 H new ATOM 0 HD22 ASN A 224 12.590 -7.498 7.400 1.00 0.00 H new ATOM 1066 N CYS A 225 8.963 -6.298 4.250 1.00 0.00 N ATOM 1067 CA CYS A 225 9.369 -5.219 3.356 1.00 0.00 C ATOM 1068 C CYS A 225 8.491 -3.988 3.555 1.00 0.00 C ATOM 1069 O CYS A 225 7.280 -4.101 3.746 1.00 0.00 O ATOM 1070 CB CYS A 225 9.299 -5.681 1.900 1.00 0.00 C ATOM 1071 SG CYS A 225 10.846 -6.372 1.269 1.00 0.00 S ATOM 0 H CYS A 225 8.128 -6.802 3.951 1.00 0.00 H new ATOM 0 HA CYS A 225 10.398 -4.951 3.595 1.00 0.00 H new ATOM 0 HB2 CYS A 225 8.514 -6.431 1.805 1.00 0.00 H new ATOM 0 HB3 CYS A 225 9.010 -4.836 1.275 1.00 0.00 H new ATOM 0 HG CYS A 225 10.754 -6.539 -0.017 1.00 0.00 H new ATOM 1077 N VAL A 226 9.109 -2.812 3.511 1.00 0.00 N ATOM 1078 CA VAL A 226 8.384 -1.560 3.687 1.00 0.00 C ATOM 1079 C VAL A 226 8.216 -0.831 2.358 1.00 0.00 C ATOM 1080 O VAL A 226 9.129 -0.805 1.533 1.00 0.00 O ATOM 1081 CB VAL A 226 9.102 -0.630 4.683 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.155 0.205 3.970 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.098 0.261 5.398 1.00 0.00 C ATOM 0 H VAL A 226 10.111 -2.701 3.355 1.00 0.00 H new ATOM 0 HA VAL A 226 7.402 -1.816 4.085 1.00 0.00 H new ATOM 0 HB VAL A 226 9.605 -1.245 5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.652 0.856 4.690 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.891 -0.454 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.678 0.812 3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.623 0.912 6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.566 0.869 4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.385 -0.358 5.943 1.00 0.00 H new ATOM 1093 N ILE A 227 7.043 -0.239 2.159 1.00 0.00 N ATOM 1094 CA ILE A 227 6.756 0.492 0.931 1.00 0.00 C ATOM 1095 C ILE A 227 6.394 1.944 1.227 1.00 0.00 C ATOM 1096 O ILE A 227 5.542 2.223 2.071 1.00 0.00 O ATOM 1097 CB ILE A 227 5.606 -0.161 0.142 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.953 -1.611 -0.201 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.312 0.633 -1.122 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.970 -2.258 -1.152 1.00 0.00 C ATOM 0 H ILE A 227 6.277 -0.251 2.832 1.00 0.00 H new ATOM 0 HA ILE A 227 7.663 0.462 0.327 1.00 0.00 H new ATOM 0 HB ILE A 227 4.711 -0.159 0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.949 -1.643 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.994 -2.194 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.497 0.159 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 227 5.026 1.650 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.202 0.660 -1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.278 -3.284 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.976 -2.258 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.946 -1.698 -2.087 1.00 0.00 H new ATOM 1112 N HIS A 228 7.047 2.866 0.527 1.00 0.00 N ATOM 1113 CA HIS A 228 6.793 4.290 0.713 1.00 0.00 C ATOM 1114 C HIS A 228 5.579 4.735 -0.096 1.00 0.00 C ATOM 1115 O HIS A 228 5.509 4.507 -1.305 1.00 0.00 O ATOM 1116 CB HIS A 228 8.020 5.106 0.305 1.00 0.00 C ATOM 1117 CG HIS A 228 9.267 4.721 1.040 1.00 0.00 C ATOM 1118 ND1 HIS A 228 9.810 5.484 2.052 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.077 3.645 0.905 1.00 0.00 C ATOM 1120 CE1 HIS A 228 10.901 4.895 2.507 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.085 3.777 1.828 1.00 0.00 N ATOM 0 H HIS A 228 7.756 2.652 -0.174 1.00 0.00 H new ATOM 0 HA HIS A 228 6.587 4.462 1.769 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.187 4.985 -0.765 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.817 6.163 0.479 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.954 2.834 0.202 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.535 5.265 3.299 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.852 3.119 1.967 1.00 0.00 H new ATOM 1130 N CYS A 229 4.625 5.369 0.577 1.00 0.00 N ATOM 1131 CA CYS A 229 3.413 5.845 -0.080 1.00 0.00 C ATOM 1132 C CYS A 229 3.373 7.369 -0.110 1.00 0.00 C ATOM 1133 O CYS A 229 3.526 8.025 0.921 1.00 0.00 O ATOM 1134 CB CYS A 229 2.174 5.304 0.636 1.00 0.00 C ATOM 1135 SG CYS A 229 1.832 3.560 0.303 1.00 0.00 S ATOM 0 H CYS A 229 4.667 5.565 1.577 1.00 0.00 H new ATOM 0 HA CYS A 229 3.419 5.480 -1.107 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.300 5.440 1.710 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.308 5.896 0.339 1.00 0.00 H new ATOM 0 HG CYS A 229 0.606 3.286 0.639 1.00 0.00 H new ATOM 1141 N HIS A 230 3.167 7.928 -1.298 1.00 0.00 N ATOM 1142 CA HIS A 230 3.108 9.376 -1.463 1.00 0.00 C ATOM 1143 C HIS A 230 1.672 9.839 -1.687 1.00 0.00 C ATOM 1144 O HIS A 230 0.921 9.221 -2.441 1.00 0.00 O ATOM 1145 CB HIS A 230 3.987 9.813 -2.635 1.00 0.00 C ATOM 1146 CG HIS A 230 5.400 10.119 -2.244 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.142 11.125 -2.826 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.207 9.544 -1.321 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.344 11.155 -2.279 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.409 10.206 -1.363 1.00 0.00 N ATOM 0 H HIS A 230 3.038 7.400 -2.161 1.00 0.00 H new ATOM 0 HA HIS A 230 3.481 9.837 -0.548 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.990 9.026 -3.389 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.548 10.697 -3.098 1.00 0.00 H new ATOM 0 HD1 HIS A 230 5.814 11.749 -3.564 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.952 8.719 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.139 11.839 -2.537 1.00 0.00 H new ATOM 1159 N ARG A 231 1.297 10.930 -1.027 1.00 0.00 N ATOM 1160 CA ARG A 231 -0.049 11.475 -1.153 1.00 0.00 C ATOM 1161 C ARG A 231 -0.045 12.746 -1.997 1.00 0.00 C ATOM 1162 O ARG A 231 0.733 13.667 -1.746 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.634 11.770 0.230 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.111 12.129 0.202 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.483 13.044 1.358 1.00 0.00 C ATOM 1166 NE ARG A 231 -2.328 12.384 2.651 1.00 0.00 N ATOM 1167 CZ ARG A 231 -2.500 12.999 3.816 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -2.832 14.282 3.849 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -2.340 12.330 4.951 1.00 0.00 N ATOM 0 H ARG A 231 1.907 11.454 -0.399 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.670 10.731 -1.652 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.493 10.898 0.869 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -0.078 12.591 0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -2.350 12.618 -0.742 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.709 11.219 0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.858 13.936 1.329 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.515 13.374 1.241 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.074 11.396 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.956 14.799 2.979 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.964 14.752 4.745 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.085 11.343 4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.472 12.803 5.845 1.00 0.00 H new ATOM 1183 N SER A 232 -0.917 12.788 -2.998 1.00 0.00 N ATOM 1184 CA SER A 232 -1.011 13.944 -3.882 1.00 0.00 C ATOM 1185 C SER A 232 -2.360 14.639 -3.726 1.00 0.00 C ATOM 1186 O SER A 232 -3.395 14.004 -3.524 1.00 0.00 O ATOM 1187 CB SER A 232 -0.811 13.517 -5.338 1.00 0.00 C ATOM 1188 OG SER A 232 -0.226 14.560 -6.099 1.00 0.00 O ATOM 0 H SER A 232 -1.569 12.035 -3.218 1.00 0.00 H new ATOM 0 HA SER A 232 -0.225 14.647 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 232 -0.175 12.633 -5.377 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.770 13.239 -5.774 1.00 0.00 H new ATOM 0 HG SER A 232 -0.107 14.262 -7.025 1.00 0.00 H new ATOM 1194 N PRO A 233 -2.350 15.977 -3.821 1.00 0.00 N ATOM 1195 CA PRO A 233 -3.564 16.789 -3.694 1.00 0.00 C ATOM 1196 C PRO A 233 -4.505 16.614 -4.880 1.00 0.00 C ATOM 1197 O PRO A 233 -4.079 16.460 -6.025 1.00 0.00 O ATOM 1198 CB PRO A 233 -3.028 18.222 -3.644 1.00 0.00 C ATOM 1199 CG PRO A 233 -1.718 18.162 -4.352 1.00 0.00 C ATOM 1200 CD PRO A 233 -1.152 16.800 -4.061 1.00 0.00 C ATOM 0 HA PRO A 233 -4.153 16.508 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -3.711 18.917 -4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -2.907 18.564 -2.616 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.847 18.310 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -1.048 18.946 -4.000 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.565 16.421 -4.898 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -0.494 16.815 -3.192 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.817 16.638 -4.604 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.847 16.485 -5.636 1.00 0.00 C ATOM 1210 C PRO A 234 -6.921 17.692 -6.566 1.00 0.00 C ATOM 1211 O PRO A 234 -6.826 18.835 -6.122 1.00 0.00 O ATOM 1212 CB PRO A 234 -8.141 16.351 -4.830 1.00 0.00 C ATOM 1213 CG PRO A 234 -7.858 17.044 -3.542 1.00 0.00 C ATOM 1214 CD PRO A 234 -6.397 16.818 -3.263 1.00 0.00 C ATOM 0 HA PRO A 234 -6.646 15.636 -6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.981 16.811 -5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -8.400 15.305 -4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.082 18.108 -3.614 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.476 16.642 -2.739 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -5.951 17.666 -2.743 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -6.239 15.941 -2.636 1.00 0.00 H new ATOM 1222 N GLY A 235 -7.091 17.429 -7.858 1.00 0.00 N ATOM 1223 CA GLY A 235 -7.175 18.504 -8.829 1.00 0.00 C ATOM 1224 C GLY A 235 -8.595 18.994 -9.030 1.00 0.00 C ATOM 1225 O GLY A 235 -8.828 20.191 -9.190 1.00 0.00 O ATOM 0 H GLY A 235 -7.172 16.491 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -6.550 19.335 -8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -6.774 18.160 -9.783 1.00 0.00 H new ATOM 1229 N ALA A 236 -9.546 18.066 -9.024 1.00 0.00 N ATOM 1230 CA ALA A 236 -10.951 18.410 -9.206 1.00 0.00 C ATOM 1231 C ALA A 236 -11.852 17.220 -8.895 1.00 0.00 C ATOM 1232 O ALA A 236 -11.427 16.068 -8.979 1.00 0.00 O ATOM 1233 CB ALA A 236 -11.193 18.901 -10.626 1.00 0.00 C ATOM 0 H ALA A 236 -9.369 17.070 -8.895 1.00 0.00 H new ATOM 0 HA ALA A 236 -11.198 19.211 -8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -12.246 19.155 -10.749 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.583 19.784 -10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.924 18.116 -11.333 1.00 0.00 H new ATOM 1239 N ALA A 237 -13.099 17.507 -8.535 1.00 0.00 N ATOM 1240 CA ALA A 237 -14.061 16.460 -8.213 1.00 0.00 C ATOM 1241 C ALA A 237 -14.611 15.811 -9.479 1.00 0.00 C ATOM 1242 O ALA A 237 -15.163 16.488 -10.346 1.00 0.00 O ATOM 1243 CB ALA A 237 -15.196 17.027 -7.373 1.00 0.00 C ATOM 0 H ALA A 237 -13.466 18.455 -8.459 1.00 0.00 H new ATOM 0 HA ALA A 237 -13.545 15.692 -7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -15.907 16.234 -7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -14.793 17.437 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -15.702 17.816 -7.930 1.00 0.00 H new ATOM 1249 N VAL A 238 -14.455 14.495 -9.579 1.00 0.00 N ATOM 1250 CA VAL A 238 -14.936 13.754 -10.739 1.00 0.00 C ATOM 1251 C VAL A 238 -16.460 13.714 -10.772 1.00 0.00 C ATOM 1252 O VAL A 238 -17.118 13.876 -9.744 1.00 0.00 O ATOM 1253 CB VAL A 238 -14.395 12.312 -10.747 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -12.874 12.311 -10.738 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -14.944 11.530 -9.563 1.00 0.00 C ATOM 0 H VAL A 238 -13.999 13.920 -8.871 1.00 0.00 H new ATOM 0 HA VAL A 238 -14.570 14.276 -11.623 1.00 0.00 H new ATOM 0 HB VAL A 238 -14.729 11.823 -11.662 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -12.511 11.283 -10.744 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -12.505 12.831 -11.622 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.515 12.818 -9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -14.551 10.513 -9.585 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -14.643 12.016 -8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -16.032 11.500 -9.620 1.00 0.00 H new ATOM 1265 N SER A 239 -17.014 13.497 -11.960 1.00 0.00 N ATOM 1266 CA SER A 239 -18.462 13.439 -12.129 1.00 0.00 C ATOM 1267 C SER A 239 -18.828 12.806 -13.468 1.00 0.00 C ATOM 1268 O SER A 239 -18.036 12.817 -14.409 1.00 0.00 O ATOM 1269 CB SER A 239 -19.064 14.843 -12.033 1.00 0.00 C ATOM 1270 OG SER A 239 -18.835 15.578 -13.223 1.00 0.00 O ATOM 0 H SER A 239 -16.483 13.358 -12.820 1.00 0.00 H new ATOM 0 HA SER A 239 -18.872 12.820 -11.331 1.00 0.00 H new ATOM 0 HB2 SER A 239 -20.136 14.771 -11.847 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.628 15.372 -11.185 1.00 0.00 H new ATOM 0 HG SER A 239 -19.231 16.471 -13.137 1.00 0.00 H new ATOM 1276 N GLY A 240 -20.035 12.255 -13.544 1.00 0.00 N ATOM 1277 CA GLY A 240 -20.487 11.624 -14.771 1.00 0.00 C ATOM 1278 C GLY A 240 -21.759 10.823 -14.577 1.00 0.00 C ATOM 1279 O GLY A 240 -22.003 10.252 -13.514 1.00 0.00 O ATOM 0 H GLY A 240 -20.708 12.234 -12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -20.655 12.389 -15.529 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -19.703 10.968 -15.149 1.00 0.00 H new ATOM 1283 N PRO A 241 -22.598 10.776 -15.623 1.00 0.00 N ATOM 1284 CA PRO A 241 -23.867 10.043 -15.587 1.00 0.00 C ATOM 1285 C PRO A 241 -23.663 8.532 -15.556 1.00 0.00 C ATOM 1286 O PRO A 241 -22.679 8.018 -16.087 1.00 0.00 O ATOM 1287 CB PRO A 241 -24.556 10.463 -16.887 1.00 0.00 C ATOM 1288 CG PRO A 241 -23.442 10.847 -17.799 1.00 0.00 C ATOM 1289 CD PRO A 241 -22.371 11.433 -16.921 1.00 0.00 C ATOM 0 HA PRO A 241 -24.444 10.270 -14.690 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -25.146 9.647 -17.304 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -25.238 11.297 -16.722 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -23.068 9.981 -18.345 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -23.777 11.571 -18.541 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -21.374 11.223 -17.309 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -22.462 12.516 -16.845 1.00 0.00 H new ATOM 1297 N SER A 242 -24.599 7.826 -14.930 1.00 0.00 N ATOM 1298 CA SER A 242 -24.520 6.373 -14.828 1.00 0.00 C ATOM 1299 C SER A 242 -25.841 5.727 -15.234 1.00 0.00 C ATOM 1300 O SER A 242 -26.916 6.261 -14.961 1.00 0.00 O ATOM 1301 CB SER A 242 -24.156 5.961 -13.400 1.00 0.00 C ATOM 1302 OG SER A 242 -23.563 4.674 -13.377 1.00 0.00 O ATOM 0 H SER A 242 -25.421 8.236 -14.486 1.00 0.00 H new ATOM 0 HA SER A 242 -23.742 6.027 -15.509 1.00 0.00 H new ATOM 0 HB2 SER A 242 -23.468 6.690 -12.972 1.00 0.00 H new ATOM 0 HB3 SER A 242 -25.051 5.964 -12.778 1.00 0.00 H new ATOM 0 HG SER A 242 -23.338 4.434 -12.454 1.00 0.00 H new ATOM 1308 N ALA A 243 -25.752 4.574 -15.889 1.00 0.00 N ATOM 1309 CA ALA A 243 -26.939 3.853 -16.332 1.00 0.00 C ATOM 1310 C ALA A 243 -26.636 2.373 -16.540 1.00 0.00 C ATOM 1311 O ALA A 243 -25.784 2.013 -17.352 1.00 0.00 O ATOM 1312 CB ALA A 243 -27.483 4.468 -17.613 1.00 0.00 C ATOM 0 H ALA A 243 -24.870 4.119 -16.125 1.00 0.00 H new ATOM 0 HA ALA A 243 -27.696 3.936 -15.553 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -28.369 3.919 -17.932 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -27.747 5.510 -17.433 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -26.723 4.415 -18.393 1.00 0.00 H new ATOM 1318 N SER A 244 -27.339 1.520 -15.802 1.00 0.00 N ATOM 1319 CA SER A 244 -27.143 0.079 -15.903 1.00 0.00 C ATOM 1320 C SER A 244 -28.079 -0.525 -16.945 1.00 0.00 C ATOM 1321 O SER A 244 -29.135 0.032 -17.244 1.00 0.00 O ATOM 1322 CB SER A 244 -27.375 -0.585 -14.545 1.00 0.00 C ATOM 1323 OG SER A 244 -27.220 -1.991 -14.632 1.00 0.00 O ATOM 0 H SER A 244 -28.050 1.802 -15.127 1.00 0.00 H new ATOM 0 HA SER A 244 -26.115 -0.102 -16.216 1.00 0.00 H new ATOM 0 HB2 SER A 244 -26.672 -0.183 -13.815 1.00 0.00 H new ATOM 0 HB3 SER A 244 -28.377 -0.348 -14.187 1.00 0.00 H new ATOM 0 HG SER A 244 -27.372 -2.392 -13.751 1.00 0.00 H new ATOM 1329 N SER A 245 -27.683 -1.669 -17.495 1.00 0.00 N ATOM 1330 CA SER A 245 -28.484 -2.349 -18.506 1.00 0.00 C ATOM 1331 C SER A 245 -27.876 -3.702 -18.862 1.00 0.00 C ATOM 1332 O SER A 245 -26.712 -3.969 -18.565 1.00 0.00 O ATOM 1333 CB SER A 245 -28.599 -1.483 -19.762 1.00 0.00 C ATOM 1334 OG SER A 245 -27.371 -1.440 -20.466 1.00 0.00 O ATOM 0 H SER A 245 -26.812 -2.144 -17.257 1.00 0.00 H new ATOM 0 HA SER A 245 -29.480 -2.515 -18.094 1.00 0.00 H new ATOM 0 HB2 SER A 245 -29.380 -1.880 -20.411 1.00 0.00 H new ATOM 0 HB3 SER A 245 -28.898 -0.472 -19.484 1.00 0.00 H new ATOM 0 HG SER A 245 -27.471 -0.882 -21.265 1.00 0.00 H new ATOM 1340 N GLY A 246 -28.674 -4.553 -19.500 1.00 0.00 N ATOM 1341 CA GLY A 246 -28.198 -5.868 -19.886 1.00 0.00 C ATOM 1342 C GLY A 246 -27.153 -5.808 -20.982 1.00 0.00 C ATOM 1343 O GLY A 246 -26.871 -4.749 -21.543 1.00 0.00 O ATOM 0 H GLY A 246 -29.641 -4.355 -19.756 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -27.777 -6.369 -19.014 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -29.041 -6.471 -20.224 1.00 0.00 H new ATOM 1347 N PRO A 247 -26.557 -6.967 -21.302 1.00 0.00 N ATOM 1348 CA PRO A 247 -25.527 -7.068 -22.340 1.00 0.00 C ATOM 1349 C PRO A 247 -26.093 -6.860 -23.740 1.00 0.00 C ATOM 1350 O PRO A 247 -25.550 -6.090 -24.532 1.00 0.00 O ATOM 1351 CB PRO A 247 -25.003 -8.497 -22.182 1.00 0.00 C ATOM 1352 CG PRO A 247 -26.132 -9.248 -21.565 1.00 0.00 C ATOM 1353 CD PRO A 247 -26.844 -8.268 -20.675 1.00 0.00 C ATOM 0 HA PRO A 247 -24.759 -6.303 -22.228 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -24.722 -8.924 -23.145 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -24.116 -8.526 -21.550 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -26.803 -9.640 -22.329 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -25.767 -10.101 -20.993 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -27.915 -8.467 -20.634 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -26.472 -8.311 -19.651 1.00 0.00 H new ATOM 1361 N SER A 248 -27.188 -7.551 -24.040 1.00 0.00 N ATOM 1362 CA SER A 248 -27.826 -7.444 -25.347 1.00 0.00 C ATOM 1363 C SER A 248 -28.403 -6.047 -25.557 1.00 0.00 C ATOM 1364 O SER A 248 -28.856 -5.402 -24.612 1.00 0.00 O ATOM 1365 CB SER A 248 -28.933 -8.491 -25.485 1.00 0.00 C ATOM 1366 OG SER A 248 -29.304 -8.666 -26.841 1.00 0.00 O ATOM 0 H SER A 248 -27.652 -8.191 -23.396 1.00 0.00 H new ATOM 0 HA SER A 248 -27.068 -7.624 -26.110 1.00 0.00 H new ATOM 0 HB2 SER A 248 -28.593 -9.441 -25.072 1.00 0.00 H new ATOM 0 HB3 SER A 248 -29.802 -8.184 -24.904 1.00 0.00 H new ATOM 0 HG SER A 248 -30.012 -9.341 -26.902 1.00 0.00 H new ATOM 1372 N SER A 249 -28.382 -5.587 -26.804 1.00 0.00 N ATOM 1373 CA SER A 249 -28.898 -4.265 -27.140 1.00 0.00 C ATOM 1374 C SER A 249 -30.135 -3.938 -26.308 1.00 0.00 C ATOM 1375 O SER A 249 -30.251 -2.849 -25.749 1.00 0.00 O ATOM 1376 CB SER A 249 -29.237 -4.190 -28.630 1.00 0.00 C ATOM 1377 OG SER A 249 -29.920 -2.988 -28.938 1.00 0.00 O ATOM 0 H SER A 249 -28.013 -6.110 -27.598 1.00 0.00 H new ATOM 0 HA SER A 249 -28.124 -3.531 -26.914 1.00 0.00 H new ATOM 0 HB2 SER A 249 -28.321 -4.252 -29.218 1.00 0.00 H new ATOM 0 HB3 SER A 249 -29.854 -5.044 -28.909 1.00 0.00 H new ATOM 0 HG SER A 249 -30.124 -2.964 -29.896 1.00 0.00 H new ATOM 1383 N GLY A 250 -31.059 -4.892 -26.232 1.00 0.00 N ATOM 1384 CA GLY A 250 -32.275 -4.688 -25.468 1.00 0.00 C ATOM 1385 C GLY A 250 -31.998 -4.262 -24.040 1.00 0.00 C ATOM 1386 O GLY A 250 -31.964 -5.094 -23.133 1.00 0.00 O ATOM 0 H GLY A 250 -30.986 -5.802 -26.686 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -32.885 -3.930 -25.958 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -32.856 -5.610 -25.463 1.00 0.00 H new TER 1390 GLY A 250