USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1408 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 244 LYS NZ :NH3+ -155:sc= 1.27 (180deg=0) USER MOD Set 1.2: A 290 THR OG1 : rot 83:sc= 0.529 USER MOD Set 2.1: A 239 GLN : amide:sc= -2.9! K(o=-5.7!,f=-2.6) USER MOD Set 2.2: B 6 A O2' : rot 115:sc= -2.81! USER MOD Set 3.1: A 167 ASN : amide:sc= -0.68 K(o=-1.9,f=-20!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ 160:sc= -1.2 (180deg=-2.31) USER MOD Set 4.1: A 178 TYR OH : rot -84:sc= -5.59! USER MOD Set 4.2: A 182 TYR OH : rot 38:sc= -3.75! USER MOD Set 4.3: A 219 THR OG1 : rot 75:sc= 0.908 USER MOD Set 4.4: A 221 HIS : no HD1:sc= -13.6! C(o=-22!,f=-29!) USER MOD Set 5.1: A 209 LYS NZ :NH3+ -129:sc= 0.0937 (180deg=0) USER MOD Set 5.2: A 211 SER OG : rot -177:sc= 0.0875 USER MOD Set 6.1: A 171 THR OG1 : rot 180:sc= -2.19! USER MOD Set 6.2: A 174 ASN : amide:sc= -0.999 K(o=-3.2,f=-0.36) USER MOD Single : A 156 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.314) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 126:sc= 0.131 USER MOD Single : A 160 LYS NZ :NH3+ 155:sc= 0.0419 (180deg=0) USER MOD Single : A 161 MET CE :methyl 132:sc= -6.28! (180deg=-10.3!) USER MOD Single : A 170 THR OG1 : rot 11:sc= -4.39! USER MOD Single : A 181 LYS NZ :NH3+ 159:sc=-0.00862 (180deg=-0.296) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 160:sc= -1.93! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 139:sc= -10.2! (180deg=-12.9!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 199 SER OG : rot 61:sc= -2.75! USER MOD Single : A 206 SER OG : rot 36:sc= 0.0584 USER MOD Single : A 212 SER OG : rot -107:sc= 1.12 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 231 LYS NZ :NH3+ -160:sc= 1.01 (180deg=0.334) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -6:sc= 0.242 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot -41:sc= 1.02 USER MOD Single : A 265 GLN : amide:sc=-0.000105 K(o=-0.0001,f=-0.55) USER MOD Single : A 268 THR OG1 : rot 141:sc= 0.129 USER MOD Single : A 273 GLN : amide:sc= -1.7 X(o=-1.7,f=-1.8!) USER MOD Single : A 275 MET CE :methyl -178:sc= -8.29! (180deg=-8.51!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -8.89! C(o=-8.9!,f=-11!) USER MOD Single : A 283 SER OG : rot 166:sc= -0.73 USER MOD Single : A 291 TYR OH : rot -105:sc= -0.934 USER MOD Single : A 293 SER OG : rot 68:sc= 0.387 USER MOD Single : A 301 CYS SG : rot 72:sc= 1.2 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 303 ASN : amide:sc= -0.372 K(o=-0.37,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ -143:sc= 0.901 (180deg=-0.217) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= 0.0775 X(o=0.078,f=-0.34) USER MOD Single : B 1 U O2' : rot 17:sc= 0.188 USER MOD Single : B 1 U O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 180:sc= 0 USER MOD Single : B 3 U O2' : rot -167:sc= -0.518! USER MOD Single : B 4 A O2' : rot 134:sc= 1.48! USER MOD Single : B 5 U O2' : rot 143:sc= -2.09! USER MOD Single : B 7 U O2' : rot 174:sc= 0.755 USER MOD Single : B 8 A O2' : rot -134:sc= -0.203 USER MOD Single : B 8 A O3' : rot 160:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 -0.158 -11.214 13.901 1.00 0.00 N ATOM 2 CA LYS A 156 0.166 -11.079 15.345 1.00 0.00 C ATOM 3 C LYS A 156 1.272 -12.046 15.754 1.00 0.00 C ATOM 4 O LYS A 156 2.320 -11.636 16.252 1.00 0.00 O ATOM 5 CB LYS A 156 -1.101 -11.356 16.155 1.00 0.00 C ATOM 6 CG LYS A 156 -2.243 -10.402 15.846 1.00 0.00 C ATOM 7 CD LYS A 156 -3.393 -10.580 16.823 1.00 0.00 C ATOM 8 CE LYS A 156 -4.014 -11.963 16.705 1.00 0.00 C ATOM 9 NZ LYS A 156 -3.468 -12.905 17.721 1.00 0.00 N ATOM 0 HA LYS A 156 0.525 -10.068 15.539 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.430 -12.377 15.961 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.864 -11.293 17.217 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.882 -9.374 15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -2.597 -10.573 14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.034 -10.426 17.841 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.153 -9.821 16.635 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.095 -11.887 16.824 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.830 -12.360 15.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.311 -13.835 17.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.566 -12.538 18.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.145 -13.001 18.505 1.00 0.00 H new ATOM 25 N GLU A 157 1.029 -13.335 15.538 1.00 0.00 N ATOM 26 CA GLU A 157 2.000 -14.365 15.881 1.00 0.00 C ATOM 27 C GLU A 157 3.292 -14.175 15.093 1.00 0.00 C ATOM 28 O GLU A 157 4.379 -14.486 15.578 1.00 0.00 O ATOM 29 CB GLU A 157 1.420 -15.755 15.605 1.00 0.00 C ATOM 30 CG GLU A 157 0.231 -16.103 16.484 1.00 0.00 C ATOM 31 CD GLU A 157 0.582 -16.114 17.959 1.00 0.00 C ATOM 32 OE1 GLU A 157 1.787 -16.173 18.283 1.00 0.00 O ATOM 33 OE2 GLU A 157 -0.349 -16.065 18.792 1.00 0.00 O ATOM 0 H GLU A 157 0.166 -13.690 15.126 1.00 0.00 H new ATOM 0 HA GLU A 157 2.226 -14.278 16.944 1.00 0.00 H new ATOM 0 HB2 GLU A 157 1.117 -15.812 14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.201 -16.501 15.752 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.569 -15.383 16.310 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -0.154 -17.082 16.198 1.00 0.00 H new ATOM 40 N SER A 158 3.162 -13.663 13.873 1.00 0.00 N ATOM 41 CA SER A 158 4.315 -13.432 13.012 1.00 0.00 C ATOM 42 C SER A 158 4.490 -11.945 12.722 1.00 0.00 C ATOM 43 O SER A 158 3.512 -11.206 12.597 1.00 0.00 O ATOM 44 CB SER A 158 4.160 -14.203 11.700 1.00 0.00 C ATOM 45 OG SER A 158 5.317 -14.072 10.892 1.00 0.00 O ATOM 0 H SER A 158 2.268 -13.400 13.459 1.00 0.00 H new ATOM 0 HA SER A 158 5.203 -13.789 13.534 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.979 -15.257 11.913 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.290 -13.833 11.158 1.00 0.00 H new ATOM 0 HG SER A 158 5.194 -14.575 10.060 1.00 0.00 H new ATOM 51 N CYS A 159 5.742 -11.514 12.611 1.00 0.00 N ATOM 52 CA CYS A 159 6.050 -10.118 12.328 1.00 0.00 C ATOM 53 C CYS A 159 6.604 -9.984 10.915 1.00 0.00 C ATOM 54 O CYS A 159 7.809 -10.100 10.691 1.00 0.00 O ATOM 55 CB CYS A 159 7.055 -9.548 13.346 1.00 0.00 C ATOM 56 SG CYS A 159 7.655 -10.732 14.579 1.00 0.00 S ATOM 0 H CYS A 159 6.561 -12.113 12.713 1.00 0.00 H new ATOM 0 HA CYS A 159 5.127 -9.545 12.411 1.00 0.00 H new ATOM 0 HB2 CYS A 159 7.911 -9.148 12.803 1.00 0.00 H new ATOM 0 HB3 CYS A 159 6.587 -8.712 13.866 1.00 0.00 H new ATOM 0 HG CYS A 159 8.955 -10.746 14.570 1.00 0.00 H new ATOM 62 N LYS A 160 5.706 -9.748 9.969 1.00 0.00 N ATOM 63 CA LYS A 160 6.083 -9.606 8.567 1.00 0.00 C ATOM 64 C LYS A 160 5.537 -8.305 7.987 1.00 0.00 C ATOM 65 O LYS A 160 4.413 -7.904 8.284 1.00 0.00 O ATOM 66 CB LYS A 160 5.588 -10.807 7.771 1.00 0.00 C ATOM 67 CG LYS A 160 6.126 -10.862 6.355 1.00 0.00 C ATOM 68 CD LYS A 160 5.611 -12.090 5.639 1.00 0.00 C ATOM 69 CE LYS A 160 6.242 -12.257 4.266 1.00 0.00 C ATOM 70 NZ LYS A 160 6.086 -13.645 3.745 1.00 0.00 N ATOM 0 H LYS A 160 4.706 -9.650 10.147 1.00 0.00 H new ATOM 0 HA LYS A 160 7.170 -9.568 8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.872 -11.720 8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.499 -10.785 7.736 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.828 -9.965 5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.216 -10.875 6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.817 -12.974 6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.528 -12.021 5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.785 -11.555 3.569 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.302 -12.007 4.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.126 -13.632 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.853 -14.243 4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.170 -14.030 4.051 1.00 0.00 H new ATOM 84 N MET A 161 6.356 -7.638 7.182 1.00 0.00 N ATOM 85 CA MET A 161 5.987 -6.363 6.575 1.00 0.00 C ATOM 86 C MET A 161 5.916 -6.442 5.054 1.00 0.00 C ATOM 87 O MET A 161 6.677 -7.168 4.419 1.00 0.00 O ATOM 88 CB MET A 161 7.014 -5.303 6.971 1.00 0.00 C ATOM 89 CG MET A 161 6.969 -4.916 8.438 1.00 0.00 C ATOM 90 SD MET A 161 5.434 -4.085 8.871 1.00 0.00 S ATOM 91 CE MET A 161 5.585 -2.615 7.859 1.00 0.00 C ATOM 0 H MET A 161 7.290 -7.963 6.932 1.00 0.00 H new ATOM 0 HA MET A 161 4.994 -6.101 6.940 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.012 -5.672 6.734 1.00 0.00 H new ATOM 0 HB3 MET A 161 6.852 -4.411 6.366 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.083 -5.809 9.052 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.811 -4.263 8.666 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.654 -2.450 7.316 1.00 0.00 H new ATOM 0 HE2 MET A 161 5.791 -1.755 8.496 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.402 -2.745 7.149 1.00 0.00 H new ATOM 101 N PHE A 162 5.010 -5.655 4.483 1.00 0.00 N ATOM 102 CA PHE A 162 4.834 -5.580 3.035 1.00 0.00 C ATOM 103 C PHE A 162 5.439 -4.280 2.532 1.00 0.00 C ATOM 104 O PHE A 162 5.164 -3.216 3.080 1.00 0.00 O ATOM 105 CB PHE A 162 3.351 -5.623 2.659 1.00 0.00 C ATOM 106 CG PHE A 162 3.097 -6.007 1.226 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.887 -6.957 0.598 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.062 -5.426 0.510 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.652 -7.315 -0.713 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.828 -5.784 -0.799 1.00 0.00 C ATOM 111 CZ PHE A 162 2.620 -6.728 -1.414 1.00 0.00 C ATOM 0 H PHE A 162 4.378 -5.052 5.009 1.00 0.00 H new ATOM 0 HA PHE A 162 5.331 -6.436 2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.841 -6.332 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.910 -4.644 2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.696 -7.422 1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.433 -4.686 0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.277 -8.055 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.019 -5.322 -1.346 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.434 -7.007 -2.441 1.00 0.00 H new ATOM 121 N ILE A 163 6.268 -4.359 1.505 1.00 0.00 N ATOM 122 CA ILE A 163 6.907 -3.167 0.968 1.00 0.00 C ATOM 123 C ILE A 163 6.490 -2.918 -0.475 1.00 0.00 C ATOM 124 O ILE A 163 6.557 -3.814 -1.304 1.00 0.00 O ATOM 125 CB ILE A 163 8.436 -3.311 1.001 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.914 -3.770 2.377 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.102 -1.999 0.618 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.367 -2.954 3.526 1.00 0.00 C ATOM 0 H ILE A 163 6.514 -5.227 1.029 1.00 0.00 H new ATOM 0 HA ILE A 163 6.592 -2.330 1.591 1.00 0.00 H new ATOM 0 HB ILE A 163 8.719 -4.072 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.630 -4.813 2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.003 -3.730 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.185 -2.119 0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.795 -1.715 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.804 -1.221 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.755 -3.345 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.673 -1.914 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.279 -3.014 3.529 1.00 0.00 H new ATOM 140 N GLY A 164 6.087 -1.692 -0.772 1.00 0.00 N ATOM 141 CA GLY A 164 5.696 -1.342 -2.121 1.00 0.00 C ATOM 142 C GLY A 164 6.416 -0.105 -2.600 1.00 0.00 C ATOM 143 O GLY A 164 6.967 0.640 -1.794 1.00 0.00 O ATOM 0 H GLY A 164 6.024 -0.929 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.913 -2.174 -2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.619 -1.175 -2.158 1.00 0.00 H new ATOM 147 N GLY A 165 6.421 0.118 -3.907 1.00 0.00 N ATOM 148 CA GLY A 165 7.097 1.282 -4.444 1.00 0.00 C ATOM 149 C GLY A 165 8.605 1.093 -4.492 1.00 0.00 C ATOM 150 O GLY A 165 9.371 2.023 -4.242 1.00 0.00 O ATOM 0 H GLY A 165 5.973 -0.481 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.725 1.486 -5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.860 2.153 -3.833 1.00 0.00 H new ATOM 154 N LEU A 166 9.015 -0.133 -4.793 1.00 0.00 N ATOM 155 CA LEU A 166 10.426 -0.510 -4.860 1.00 0.00 C ATOM 156 C LEU A 166 11.233 0.265 -5.904 1.00 0.00 C ATOM 157 O LEU A 166 12.454 0.370 -5.788 1.00 0.00 O ATOM 158 CB LEU A 166 10.552 -2.012 -5.128 1.00 0.00 C ATOM 159 CG LEU A 166 9.952 -2.917 -4.053 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.288 -4.372 -4.340 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.456 -2.514 -2.675 1.00 0.00 C ATOM 0 H LEU A 166 8.376 -0.900 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 166 10.851 -0.251 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.070 -2.237 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.608 -2.258 -5.239 1.00 0.00 H new ATOM 0 HG LEU A 166 8.868 -2.803 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.854 -5.005 -3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.881 -4.655 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.370 -4.500 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.018 -3.169 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.542 -2.601 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.169 -1.483 -2.470 1.00 0.00 H new ATOM 173 N ASN A 167 10.580 0.756 -6.949 1.00 0.00 N ATOM 174 CA ASN A 167 11.289 1.451 -8.025 1.00 0.00 C ATOM 175 C ASN A 167 12.095 0.437 -8.835 1.00 0.00 C ATOM 176 O ASN A 167 13.228 0.695 -9.239 1.00 0.00 O ATOM 177 CB ASN A 167 12.226 2.531 -7.471 1.00 0.00 C ATOM 178 CG ASN A 167 12.694 3.498 -8.546 1.00 0.00 C ATOM 179 OD1 ASN A 167 11.888 4.141 -9.222 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.008 3.604 -8.711 1.00 0.00 N ATOM 0 H ASN A 167 9.570 0.689 -7.078 1.00 0.00 H new ATOM 0 HA ASN A 167 10.552 1.940 -8.662 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.713 3.086 -6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.093 2.056 -7.011 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.384 4.236 -9.418 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.641 3.054 -8.130 1.00 0.00 H new ATOM 187 N TRP A 168 11.466 -0.718 -9.065 1.00 0.00 N ATOM 188 CA TRP A 168 12.053 -1.824 -9.827 1.00 0.00 C ATOM 189 C TRP A 168 13.576 -1.905 -9.685 1.00 0.00 C ATOM 190 O TRP A 168 14.283 -2.155 -10.660 1.00 0.00 O ATOM 191 CB TRP A 168 11.657 -1.715 -11.304 1.00 0.00 C ATOM 192 CG TRP A 168 10.196 -1.975 -11.545 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.467 -3.041 -11.100 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.287 -1.155 -12.291 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.161 -2.927 -11.513 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.026 -1.776 -12.246 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.417 0.047 -12.988 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.905 -1.230 -12.875 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.308 0.584 -13.610 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.066 -0.053 -13.549 1.00 0.00 C ATOM 0 H TRP A 168 10.525 -0.914 -8.724 1.00 0.00 H new ATOM 0 HA TRP A 168 11.652 -2.747 -9.408 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.907 -0.719 -11.668 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.247 -2.424 -11.885 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.860 -3.855 -10.509 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.414 -3.590 -11.308 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.371 0.550 -13.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.944 -1.721 -12.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.402 1.513 -14.153 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.217 0.394 -14.044 1.00 0.00 H new ATOM 211 N ASP A 169 14.078 -1.706 -8.465 1.00 0.00 N ATOM 212 CA ASP A 169 15.522 -1.776 -8.222 1.00 0.00 C ATOM 213 C ASP A 169 15.868 -1.642 -6.733 1.00 0.00 C ATOM 214 O ASP A 169 16.992 -1.281 -6.385 1.00 0.00 O ATOM 215 CB ASP A 169 16.239 -0.684 -9.020 1.00 0.00 C ATOM 216 CG ASP A 169 17.749 -0.820 -8.968 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.237 -1.844 -8.445 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.444 0.099 -9.450 1.00 0.00 O ATOM 0 H ASP A 169 13.516 -1.498 -7.640 1.00 0.00 H new ATOM 0 HA ASP A 169 15.859 -2.759 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.910 -0.723 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.952 0.293 -8.631 1.00 0.00 H new ATOM 223 N THR A 170 14.908 -1.931 -5.857 1.00 0.00 N ATOM 224 CA THR A 170 15.133 -1.837 -4.415 1.00 0.00 C ATOM 225 C THR A 170 16.223 -2.780 -3.926 1.00 0.00 C ATOM 226 O THR A 170 16.982 -2.431 -3.028 1.00 0.00 O ATOM 227 CB THR A 170 13.844 -2.114 -3.642 1.00 0.00 C ATOM 228 OG1 THR A 170 12.852 -1.170 -3.976 1.00 0.00 O ATOM 229 CG2 THR A 170 14.018 -2.094 -2.137 1.00 0.00 C ATOM 0 H THR A 170 13.969 -2.231 -6.119 1.00 0.00 H new ATOM 0 HA THR A 170 15.465 -0.816 -4.227 1.00 0.00 H new ATOM 0 HB THR A 170 13.547 -3.121 -3.934 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.141 -0.654 -4.757 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.061 -2.299 -1.657 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.741 -2.855 -1.844 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.378 -1.113 -1.825 1.00 0.00 H new ATOM 237 N THR A 171 16.281 -3.982 -4.487 1.00 0.00 N ATOM 238 CA THR A 171 17.261 -4.973 -4.047 1.00 0.00 C ATOM 239 C THR A 171 17.075 -5.241 -2.553 1.00 0.00 C ATOM 240 O THR A 171 16.981 -4.313 -1.752 1.00 0.00 O ATOM 241 CB THR A 171 18.692 -4.493 -4.328 1.00 0.00 C ATOM 242 OG1 THR A 171 18.712 -3.121 -4.678 1.00 0.00 O ATOM 243 CG2 THR A 171 19.366 -5.256 -5.447 1.00 0.00 C ATOM 0 H THR A 171 15.668 -4.294 -5.240 1.00 0.00 H new ATOM 0 HA THR A 171 17.103 -5.896 -4.605 1.00 0.00 H new ATOM 0 HB THR A 171 19.237 -4.668 -3.401 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.635 -2.841 -4.850 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.374 -4.869 -5.596 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.418 -6.313 -5.187 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.792 -5.137 -6.366 1.00 0.00 H new ATOM 251 N GLU A 172 16.990 -6.512 -2.181 1.00 0.00 N ATOM 252 CA GLU A 172 16.775 -6.876 -0.785 1.00 0.00 C ATOM 253 C GLU A 172 17.881 -6.333 0.116 1.00 0.00 C ATOM 254 O GLU A 172 17.648 -6.046 1.290 1.00 0.00 O ATOM 255 CB GLU A 172 16.670 -8.399 -0.644 1.00 0.00 C ATOM 256 CG GLU A 172 17.993 -9.126 -0.819 1.00 0.00 C ATOM 257 CD GLU A 172 17.841 -10.636 -0.791 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.716 -11.115 -0.537 1.00 0.00 O ATOM 259 OE2 GLU A 172 18.848 -11.338 -1.023 1.00 0.00 O ATOM 0 H GLU A 172 17.066 -7.303 -2.820 1.00 0.00 H new ATOM 0 HA GLU A 172 15.837 -6.423 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 172 16.264 -8.636 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.960 -8.774 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 172 18.444 -8.828 -1.766 1.00 0.00 H new ATOM 0 HG3 GLU A 172 18.678 -8.819 -0.029 1.00 0.00 H new ATOM 266 N ASP A 173 19.080 -6.188 -0.433 1.00 0.00 N ATOM 267 CA ASP A 173 20.207 -5.675 0.339 1.00 0.00 C ATOM 268 C ASP A 173 19.930 -4.265 0.872 1.00 0.00 C ATOM 269 O ASP A 173 20.286 -3.940 2.004 1.00 0.00 O ATOM 270 CB ASP A 173 21.471 -5.662 -0.525 1.00 0.00 C ATOM 271 CG ASP A 173 21.944 -7.057 -0.883 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.441 -8.029 -0.279 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.818 -7.178 -1.767 1.00 0.00 O ATOM 0 H ASP A 173 19.298 -6.416 -1.403 1.00 0.00 H new ATOM 0 HA ASP A 173 20.353 -6.336 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.276 -5.102 -1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.265 -5.138 0.007 1.00 0.00 H new ATOM 278 N ASN A 174 19.313 -3.430 0.043 1.00 0.00 N ATOM 279 CA ASN A 174 19.005 -2.049 0.419 1.00 0.00 C ATOM 280 C ASN A 174 17.998 -1.941 1.570 1.00 0.00 C ATOM 281 O ASN A 174 18.097 -1.038 2.400 1.00 0.00 O ATOM 282 CB ASN A 174 18.475 -1.283 -0.792 1.00 0.00 C ATOM 283 CG ASN A 174 19.505 -1.169 -1.899 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.702 -1.344 -1.669 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.045 -0.875 -3.110 1.00 0.00 N ATOM 0 H ASN A 174 19.014 -3.684 -0.898 1.00 0.00 H new ATOM 0 HA ASN A 174 19.939 -1.612 0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.587 -1.785 -1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.168 -0.285 -0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.692 -0.786 -3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.045 -0.738 -3.256 1.00 0.00 H new ATOM 292 N LEU A 175 17.008 -2.832 1.597 1.00 0.00 N ATOM 293 CA LEU A 175 15.969 -2.783 2.629 1.00 0.00 C ATOM 294 C LEU A 175 16.532 -2.821 4.044 1.00 0.00 C ATOM 295 O LEU A 175 16.151 -2.004 4.879 1.00 0.00 O ATOM 296 CB LEU A 175 14.975 -3.926 2.425 1.00 0.00 C ATOM 297 CG LEU A 175 13.955 -3.690 1.315 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.563 -5.005 0.658 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.722 -2.991 1.865 1.00 0.00 C ATOM 0 H LEU A 175 16.902 -3.591 0.924 1.00 0.00 H new ATOM 0 HA LEU A 175 15.460 -1.825 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.530 -4.837 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.442 -4.098 3.360 1.00 0.00 H new ATOM 0 HG LEU A 175 14.414 -3.049 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.835 -4.815 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.448 -5.476 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.125 -5.668 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.005 -2.831 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.267 -3.610 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.009 -2.030 2.292 1.00 0.00 H new ATOM 311 N ARG A 176 17.445 -3.741 4.319 1.00 0.00 N ATOM 312 CA ARG A 176 18.034 -3.819 5.650 1.00 0.00 C ATOM 313 C ARG A 176 18.841 -2.565 5.937 1.00 0.00 C ATOM 314 O ARG A 176 18.931 -2.118 7.081 1.00 0.00 O ATOM 315 CB ARG A 176 18.915 -5.058 5.804 1.00 0.00 C ATOM 316 CG ARG A 176 19.903 -5.246 4.672 1.00 0.00 C ATOM 317 CD ARG A 176 19.380 -6.237 3.651 1.00 0.00 C ATOM 318 NE ARG A 176 20.115 -7.500 3.683 1.00 0.00 N ATOM 319 CZ ARG A 176 21.398 -7.621 3.350 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.091 -6.561 2.954 1.00 0.00 N ATOM 321 NH2 ARG A 176 21.990 -8.805 3.415 1.00 0.00 N ATOM 0 H ARG A 176 17.790 -4.432 3.653 1.00 0.00 H new ATOM 0 HA ARG A 176 17.220 -3.898 6.371 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.462 -4.990 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.278 -5.940 5.869 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.094 -4.288 4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.855 -5.597 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.324 -6.428 3.840 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.452 -5.802 2.654 1.00 0.00 H new ATOM 0 HE ARG A 176 19.615 -8.339 3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.641 -5.647 2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.074 -6.660 2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 176 21.462 -9.623 3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 176 22.973 -8.898 3.160 1.00 0.00 H new ATOM 335 N GLU A 177 19.444 -2.008 4.892 1.00 0.00 N ATOM 336 CA GLU A 177 20.258 -0.816 5.044 1.00 0.00 C ATOM 337 C GLU A 177 19.435 0.369 5.551 1.00 0.00 C ATOM 338 O GLU A 177 19.910 1.148 6.377 1.00 0.00 O ATOM 339 CB GLU A 177 20.927 -0.456 3.715 1.00 0.00 C ATOM 340 CG GLU A 177 21.939 -1.488 3.245 1.00 0.00 C ATOM 341 CD GLU A 177 23.084 -1.669 4.222 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.269 -0.790 5.090 1.00 0.00 O ATOM 343 OE2 GLU A 177 23.796 -2.690 4.120 1.00 0.00 O ATOM 0 H GLU A 177 19.383 -2.363 3.938 1.00 0.00 H new ATOM 0 HA GLU A 177 21.025 -1.035 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 177 20.159 -0.338 2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.425 0.508 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 177 21.436 -2.444 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.337 -1.186 2.276 1.00 0.00 H new ATOM 350 N TYR A 178 18.199 0.503 5.064 1.00 0.00 N ATOM 351 CA TYR A 178 17.336 1.598 5.495 1.00 0.00 C ATOM 352 C TYR A 178 16.430 1.154 6.640 1.00 0.00 C ATOM 353 O TYR A 178 16.293 1.853 7.637 1.00 0.00 O ATOM 354 CB TYR A 178 16.570 2.148 4.279 1.00 0.00 C ATOM 355 CG TYR A 178 15.057 2.218 4.358 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.361 2.653 5.486 1.00 0.00 C ATOM 357 CD2 TYR A 178 14.326 1.854 3.246 1.00 0.00 C ATOM 358 CE1 TYR A 178 12.980 2.706 5.485 1.00 0.00 C ATOM 359 CE2 TYR A 178 12.956 1.908 3.235 1.00 0.00 C ATOM 360 CZ TYR A 178 12.285 2.331 4.353 1.00 0.00 C ATOM 361 OH TYR A 178 10.913 2.379 4.336 1.00 0.00 O ATOM 0 H TYR A 178 17.780 -0.126 4.379 1.00 0.00 H new ATOM 0 HA TYR A 178 17.934 2.416 5.896 1.00 0.00 H new ATOM 0 HB2 TYR A 178 16.940 3.154 4.079 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.831 1.535 3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.907 2.951 6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 178 14.846 1.518 2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.448 3.039 6.364 1.00 0.00 H new ATOM 0 HE2 TYR A 178 12.408 1.619 2.350 1.00 0.00 H new ATOM 0 HH TYR A 178 10.552 1.558 4.730 1.00 0.00 H new ATOM 371 N PHE A 179 15.825 -0.013 6.496 1.00 0.00 N ATOM 372 CA PHE A 179 14.951 -0.552 7.531 1.00 0.00 C ATOM 373 C PHE A 179 15.738 -1.050 8.750 1.00 0.00 C ATOM 374 O PHE A 179 15.162 -1.310 9.805 1.00 0.00 O ATOM 375 CB PHE A 179 14.086 -1.669 6.962 1.00 0.00 C ATOM 376 CG PHE A 179 12.998 -1.177 6.052 1.00 0.00 C ATOM 377 CD1 PHE A 179 11.801 -0.740 6.595 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.148 -1.170 4.666 1.00 0.00 C ATOM 379 CE1 PHE A 179 10.774 -0.302 5.785 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.118 -0.741 3.853 1.00 0.00 C ATOM 381 CZ PHE A 179 10.931 -0.307 4.411 1.00 0.00 C ATOM 0 H PHE A 179 15.921 -0.608 5.673 1.00 0.00 H new ATOM 0 HA PHE A 179 14.309 0.260 7.872 1.00 0.00 H new ATOM 0 HB2 PHE A 179 14.720 -2.366 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 179 13.637 -2.226 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.670 -0.742 7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.076 -1.502 4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 179 9.849 0.044 6.223 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.240 -0.745 2.780 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.126 0.028 3.774 1.00 0.00 H new ATOM 391 N GLY A 180 17.050 -1.195 8.592 1.00 0.00 N ATOM 392 CA GLY A 180 17.894 -1.676 9.678 1.00 0.00 C ATOM 393 C GLY A 180 17.724 -0.894 10.973 1.00 0.00 C ATOM 394 O GLY A 180 17.962 -1.424 12.058 1.00 0.00 O ATOM 0 H GLY A 180 17.549 -0.987 7.727 1.00 0.00 H new ATOM 0 HA2 GLY A 180 17.668 -2.726 9.865 1.00 0.00 H new ATOM 0 HA3 GLY A 180 18.937 -1.625 9.366 1.00 0.00 H new ATOM 398 N LYS A 181 17.317 0.365 10.860 1.00 0.00 N ATOM 399 CA LYS A 181 17.122 1.223 12.035 1.00 0.00 C ATOM 400 C LYS A 181 16.141 0.589 13.010 1.00 0.00 C ATOM 401 O LYS A 181 16.306 0.646 14.228 1.00 0.00 O ATOM 402 CB LYS A 181 16.501 2.566 11.621 1.00 0.00 C ATOM 403 CG LYS A 181 17.387 3.508 10.823 1.00 0.00 C ATOM 404 CD LYS A 181 17.901 2.878 9.546 1.00 0.00 C ATOM 405 CE LYS A 181 17.932 3.886 8.409 1.00 0.00 C ATOM 406 NZ LYS A 181 18.632 5.142 8.798 1.00 0.00 N ATOM 0 H LYS A 181 17.114 0.819 9.969 1.00 0.00 H new ATOM 0 HA LYS A 181 18.101 1.359 12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 181 15.606 2.361 11.034 1.00 0.00 H new ATOM 0 HB3 LYS A 181 16.178 3.085 12.524 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.826 4.410 10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.232 3.815 11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 181 18.903 2.481 9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.266 2.036 9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.431 3.445 7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.912 4.119 8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 18.947 5.643 7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 17.982 5.750 9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 19.457 4.911 9.387 1.00 0.00 H new ATOM 420 N TYR A 182 15.092 0.034 12.433 1.00 0.00 N ATOM 421 CA TYR A 182 14.005 -0.578 13.176 1.00 0.00 C ATOM 422 C TYR A 182 14.411 -1.867 13.862 1.00 0.00 C ATOM 423 O TYR A 182 13.940 -2.166 14.960 1.00 0.00 O ATOM 424 CB TYR A 182 12.848 -0.786 12.211 1.00 0.00 C ATOM 425 CG TYR A 182 12.444 0.529 11.603 1.00 0.00 C ATOM 426 CD1 TYR A 182 13.145 1.052 10.527 1.00 0.00 C ATOM 427 CD2 TYR A 182 11.421 1.278 12.148 1.00 0.00 C ATOM 428 CE1 TYR A 182 12.829 2.284 9.999 1.00 0.00 C ATOM 429 CE2 TYR A 182 11.090 2.517 11.640 1.00 0.00 C ATOM 430 CZ TYR A 182 11.799 3.020 10.561 1.00 0.00 C ATOM 431 OH TYR A 182 11.478 4.255 10.046 1.00 0.00 O ATOM 0 H TYR A 182 14.969 -0.005 11.421 1.00 0.00 H new ATOM 0 HA TYR A 182 13.705 0.084 13.988 1.00 0.00 H new ATOM 0 HB2 TYR A 182 13.139 -1.485 11.427 1.00 0.00 H new ATOM 0 HB3 TYR A 182 12.001 -1.229 12.735 1.00 0.00 H new ATOM 0 HD1 TYR A 182 13.954 0.482 10.095 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.868 0.886 12.989 1.00 0.00 H new ATOM 0 HE1 TYR A 182 13.379 2.673 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 182 10.286 3.089 12.079 1.00 0.00 H new ATOM 0 HH TYR A 182 11.560 4.234 9.070 1.00 0.00 H new ATOM 441 N GLY A 183 15.284 -2.630 13.227 1.00 0.00 N ATOM 442 CA GLY A 183 15.714 -3.870 13.833 1.00 0.00 C ATOM 443 C GLY A 183 16.618 -4.707 12.956 1.00 0.00 C ATOM 444 O GLY A 183 17.011 -4.299 11.864 1.00 0.00 O ATOM 0 H GLY A 183 15.697 -2.419 12.319 1.00 0.00 H new ATOM 0 HA2 GLY A 183 16.235 -3.645 14.763 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.834 -4.458 14.095 1.00 0.00 H new ATOM 448 N THR A 184 16.934 -5.890 13.461 1.00 0.00 N ATOM 449 CA THR A 184 17.787 -6.844 12.772 1.00 0.00 C ATOM 450 C THR A 184 17.164 -7.312 11.462 1.00 0.00 C ATOM 451 O THR A 184 17.871 -7.786 10.574 1.00 0.00 O ATOM 452 CB THR A 184 18.063 -8.048 13.672 1.00 0.00 C ATOM 453 OG1 THR A 184 18.615 -7.633 14.908 1.00 0.00 O ATOM 454 CG2 THR A 184 19.014 -9.050 13.056 1.00 0.00 C ATOM 0 H THR A 184 16.602 -6.217 14.368 1.00 0.00 H new ATOM 0 HA THR A 184 18.725 -6.340 12.538 1.00 0.00 H new ATOM 0 HB THR A 184 17.096 -8.531 13.814 1.00 0.00 H new ATOM 0 HG1 THR A 184 18.783 -8.417 15.471 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.167 -9.879 13.747 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.592 -9.427 12.124 1.00 0.00 H new ATOM 0 HG23 THR A 184 19.970 -8.567 12.852 1.00 0.00 H new ATOM 462 N VAL A 185 15.833 -7.244 11.376 1.00 0.00 N ATOM 463 CA VAL A 185 15.112 -7.722 10.199 1.00 0.00 C ATOM 464 C VAL A 185 15.537 -9.153 9.902 1.00 0.00 C ATOM 465 O VAL A 185 16.394 -9.416 9.061 1.00 0.00 O ATOM 466 CB VAL A 185 15.304 -6.812 8.957 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.766 -6.692 8.552 1.00 0.00 C ATOM 468 CG2 VAL A 185 14.469 -7.326 7.794 1.00 0.00 C ATOM 0 H VAL A 185 15.235 -6.862 12.109 1.00 0.00 H new ATOM 0 HA VAL A 185 14.046 -7.691 10.425 1.00 0.00 H new ATOM 0 HB VAL A 185 14.964 -5.813 9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 185 16.850 -6.045 7.678 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.338 -6.265 9.376 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.159 -7.680 8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 185 14.613 -6.679 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.779 -8.340 7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 185 13.416 -7.328 8.075 1.00 0.00 H new ATOM 478 N THR A 186 14.950 -10.068 10.666 1.00 0.00 N ATOM 479 CA THR A 186 15.265 -11.486 10.580 1.00 0.00 C ATOM 480 C THR A 186 15.290 -11.996 9.144 1.00 0.00 C ATOM 481 O THR A 186 16.251 -12.643 8.727 1.00 0.00 O ATOM 482 CB THR A 186 14.236 -12.279 11.383 1.00 0.00 C ATOM 483 OG1 THR A 186 13.585 -11.447 12.323 1.00 0.00 O ATOM 484 CG2 THR A 186 14.841 -13.426 12.150 1.00 0.00 C ATOM 0 H THR A 186 14.240 -9.845 11.364 1.00 0.00 H new ATOM 0 HA THR A 186 16.266 -11.624 10.989 1.00 0.00 H new ATOM 0 HB THR A 186 13.536 -12.673 10.646 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.738 -11.860 12.594 1.00 0.00 H new ATOM 0 HG21 THR A 186 14.058 -13.949 12.699 1.00 0.00 H new ATOM 0 HG22 THR A 186 15.320 -14.116 11.455 1.00 0.00 H new ATOM 0 HG23 THR A 186 15.583 -13.044 12.851 1.00 0.00 H new ATOM 492 N ASP A 187 14.235 -11.715 8.391 1.00 0.00 N ATOM 493 CA ASP A 187 14.165 -12.171 7.007 1.00 0.00 C ATOM 494 C ASP A 187 13.436 -11.182 6.104 1.00 0.00 C ATOM 495 O ASP A 187 12.280 -10.842 6.340 1.00 0.00 O ATOM 496 CB ASP A 187 13.474 -13.534 6.939 1.00 0.00 C ATOM 497 CG ASP A 187 13.498 -14.125 5.544 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.516 -14.754 5.182 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.501 -13.959 4.811 1.00 0.00 O ATOM 0 H ASP A 187 13.426 -11.181 8.708 1.00 0.00 H new ATOM 0 HA ASP A 187 15.190 -12.253 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.963 -14.221 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.440 -13.431 7.269 1.00 0.00 H new ATOM 504 N LEU A 188 14.109 -10.763 5.039 1.00 0.00 N ATOM 505 CA LEU A 188 13.516 -9.855 4.064 1.00 0.00 C ATOM 506 C LEU A 188 13.256 -10.629 2.784 1.00 0.00 C ATOM 507 O LEU A 188 13.907 -11.643 2.528 1.00 0.00 O ATOM 508 CB LEU A 188 14.411 -8.648 3.778 1.00 0.00 C ATOM 509 CG LEU A 188 15.833 -8.751 4.296 1.00 0.00 C ATOM 510 CD1 LEU A 188 16.731 -9.302 3.200 1.00 0.00 C ATOM 511 CD2 LEU A 188 16.303 -7.390 4.773 1.00 0.00 C ATOM 0 H LEU A 188 15.068 -11.038 4.828 1.00 0.00 H new ATOM 0 HA LEU A 188 12.584 -9.465 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.446 -8.491 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 188 13.948 -7.763 4.214 1.00 0.00 H new ATOM 0 HG LEU A 188 15.875 -9.434 5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 188 17.753 -9.377 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.379 -10.290 2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 188 16.705 -8.635 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 188 17.325 -7.468 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.271 -6.683 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.651 -7.040 5.574 1.00 0.00 H new ATOM 523 N LYS A 189 12.290 -10.190 2.001 1.00 0.00 N ATOM 524 CA LYS A 189 11.951 -10.901 0.782 1.00 0.00 C ATOM 525 C LYS A 189 11.685 -9.987 -0.409 1.00 0.00 C ATOM 526 O LYS A 189 10.794 -9.139 -0.370 1.00 0.00 O ATOM 527 CB LYS A 189 10.704 -11.753 1.033 1.00 0.00 C ATOM 528 CG LYS A 189 10.246 -12.556 -0.171 1.00 0.00 C ATOM 529 CD LYS A 189 11.097 -13.799 -0.374 1.00 0.00 C ATOM 530 CE LYS A 189 10.591 -14.641 -1.535 1.00 0.00 C ATOM 531 NZ LYS A 189 11.686 -15.006 -2.475 1.00 0.00 N ATOM 0 H LYS A 189 11.732 -9.356 2.183 1.00 0.00 H new ATOM 0 HA LYS A 189 12.817 -11.512 0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.905 -12.438 1.857 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.891 -11.101 1.352 1.00 0.00 H new ATOM 0 HG2 LYS A 189 9.204 -12.846 -0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 189 10.294 -11.933 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 189 12.131 -13.507 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.093 -14.396 0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 189 10.126 -15.548 -1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.819 -14.091 -2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.300 -15.579 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.114 -14.141 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.411 -15.553 -1.968 1.00 0.00 H new ATOM 545 N ILE A 190 12.407 -10.231 -1.496 1.00 0.00 N ATOM 546 CA ILE A 190 12.195 -9.503 -2.736 1.00 0.00 C ATOM 547 C ILE A 190 11.905 -10.487 -3.862 1.00 0.00 C ATOM 548 O ILE A 190 12.661 -11.430 -4.092 1.00 0.00 O ATOM 549 CB ILE A 190 13.377 -8.574 -3.107 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.253 -7.255 -2.335 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.433 -8.322 -4.615 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.256 -6.202 -2.757 1.00 0.00 C ATOM 0 H ILE A 190 13.147 -10.931 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 190 11.336 -8.849 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 190 14.309 -9.065 -2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.246 -6.859 -2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 190 13.377 -7.455 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.273 -7.666 -4.843 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.560 -9.270 -5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.506 -7.850 -4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.105 -5.298 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.267 -6.577 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.119 -5.972 -3.814 1.00 0.00 H new ATOM 564 N MET A 191 10.796 -10.263 -4.552 1.00 0.00 N ATOM 565 CA MET A 191 10.388 -11.126 -5.646 1.00 0.00 C ATOM 566 C MET A 191 10.881 -10.561 -6.980 1.00 0.00 C ATOM 567 O MET A 191 10.096 -10.279 -7.884 1.00 0.00 O ATOM 568 CB MET A 191 8.860 -11.299 -5.643 1.00 0.00 C ATOM 569 CG MET A 191 8.315 -12.075 -4.441 1.00 0.00 C ATOM 570 SD MET A 191 8.836 -11.419 -2.851 1.00 0.00 S ATOM 571 CE MET A 191 8.071 -9.807 -2.883 1.00 0.00 C ATOM 0 H MET A 191 10.161 -9.486 -4.370 1.00 0.00 H new ATOM 0 HA MET A 191 10.839 -12.109 -5.512 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.395 -10.314 -5.665 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.563 -11.813 -6.557 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.226 -12.073 -4.484 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.636 -13.114 -4.517 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.655 -9.582 -1.901 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.817 -9.055 -3.142 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.273 -9.798 -3.626 1.00 0.00 H new ATOM 581 N LYS A 192 12.199 -10.389 -7.076 1.00 0.00 N ATOM 582 CA LYS A 192 12.837 -9.840 -8.272 1.00 0.00 C ATOM 583 C LYS A 192 12.645 -10.747 -9.484 1.00 0.00 C ATOM 584 O LYS A 192 12.534 -11.966 -9.353 1.00 0.00 O ATOM 585 CB LYS A 192 14.328 -9.616 -8.020 1.00 0.00 C ATOM 586 CG LYS A 192 15.025 -8.859 -9.138 1.00 0.00 C ATOM 587 CD LYS A 192 16.512 -8.706 -8.866 1.00 0.00 C ATOM 588 CE LYS A 192 17.173 -7.787 -9.882 1.00 0.00 C ATOM 589 NZ LYS A 192 17.780 -8.548 -11.009 1.00 0.00 N ATOM 0 H LYS A 192 12.853 -10.625 -6.330 1.00 0.00 H new ATOM 0 HA LYS A 192 12.358 -8.886 -8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 192 14.452 -9.066 -7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 192 14.815 -10.582 -7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 192 14.879 -9.386 -10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 192 14.571 -7.874 -9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 192 16.660 -8.307 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 192 16.991 -9.685 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.434 -7.087 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 192 17.943 -7.194 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 18.220 -7.885 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 18.503 -9.198 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.041 -9.094 -11.497 1.00 0.00 H new ATOM 603 N ASP A 193 12.595 -10.134 -10.667 1.00 0.00 N ATOM 604 CA ASP A 193 12.404 -10.874 -11.912 1.00 0.00 C ATOM 605 C ASP A 193 13.573 -10.664 -12.877 1.00 0.00 C ATOM 606 O ASP A 193 13.455 -9.927 -13.857 1.00 0.00 O ATOM 607 CB ASP A 193 11.109 -10.424 -12.585 1.00 0.00 C ATOM 608 CG ASP A 193 10.425 -11.549 -13.338 1.00 0.00 C ATOM 609 OD1 ASP A 193 11.051 -12.115 -14.258 1.00 0.00 O ATOM 610 OD2 ASP A 193 9.261 -11.862 -13.008 1.00 0.00 O ATOM 0 H ASP A 193 12.684 -9.125 -10.788 1.00 0.00 H new ATOM 0 HA ASP A 193 12.351 -11.934 -11.665 1.00 0.00 H new ATOM 0 HB2 ASP A 193 10.429 -10.030 -11.830 1.00 0.00 H new ATOM 0 HB3 ASP A 193 11.326 -9.609 -13.275 1.00 0.00 H new ATOM 615 N PRO A 194 14.719 -11.315 -12.617 1.00 0.00 N ATOM 616 CA PRO A 194 15.906 -11.200 -13.474 1.00 0.00 C ATOM 617 C PRO A 194 15.648 -11.664 -14.907 1.00 0.00 C ATOM 618 O PRO A 194 16.353 -11.264 -15.833 1.00 0.00 O ATOM 619 CB PRO A 194 16.936 -12.115 -12.799 1.00 0.00 C ATOM 620 CG PRO A 194 16.446 -12.294 -11.404 1.00 0.00 C ATOM 621 CD PRO A 194 14.949 -12.219 -11.478 1.00 0.00 C ATOM 0 HA PRO A 194 16.230 -10.163 -13.565 1.00 0.00 H new ATOM 0 HB2 PRO A 194 17.011 -13.072 -13.316 1.00 0.00 H new ATOM 0 HB3 PRO A 194 17.929 -11.667 -12.813 1.00 0.00 H new ATOM 0 HG2 PRO A 194 16.769 -13.252 -10.997 1.00 0.00 H new ATOM 0 HG3 PRO A 194 16.843 -11.519 -10.748 1.00 0.00 H new ATOM 0 HD2 PRO A 194 14.503 -13.200 -11.645 1.00 0.00 H new ATOM 0 HD3 PRO A 194 14.519 -11.826 -10.557 1.00 0.00 H new ATOM 629 N ALA A 195 14.646 -12.524 -15.081 1.00 0.00 N ATOM 630 CA ALA A 195 14.315 -13.056 -16.401 1.00 0.00 C ATOM 631 C ALA A 195 13.749 -11.980 -17.322 1.00 0.00 C ATOM 632 O ALA A 195 14.427 -11.518 -18.240 1.00 0.00 O ATOM 633 CB ALA A 195 13.323 -14.198 -16.266 1.00 0.00 C ATOM 0 H ALA A 195 14.051 -12.866 -14.327 1.00 0.00 H new ATOM 0 HA ALA A 195 15.238 -13.423 -16.850 1.00 0.00 H new ATOM 0 HB1 ALA A 195 13.081 -14.589 -17.254 1.00 0.00 H new ATOM 0 HB2 ALA A 195 13.761 -14.991 -15.659 1.00 0.00 H new ATOM 0 HB3 ALA A 195 12.413 -13.835 -15.787 1.00 0.00 H new ATOM 639 N THR A 196 12.505 -11.585 -17.072 1.00 0.00 N ATOM 640 CA THR A 196 11.855 -10.562 -17.884 1.00 0.00 C ATOM 641 C THR A 196 12.514 -9.207 -17.671 1.00 0.00 C ATOM 642 O THR A 196 12.466 -8.337 -18.541 1.00 0.00 O ATOM 643 CB THR A 196 10.367 -10.475 -17.540 1.00 0.00 C ATOM 644 OG1 THR A 196 10.185 -10.062 -16.197 1.00 0.00 O ATOM 645 CG2 THR A 196 9.632 -11.787 -17.723 1.00 0.00 C ATOM 0 H THR A 196 11.928 -11.956 -16.317 1.00 0.00 H new ATOM 0 HA THR A 196 11.962 -10.842 -18.932 1.00 0.00 H new ATOM 0 HB THR A 196 9.952 -9.746 -18.236 1.00 0.00 H new ATOM 0 HG1 THR A 196 9.227 -10.011 -15.997 1.00 0.00 H new ATOM 0 HG21 THR A 196 8.582 -11.655 -17.462 1.00 0.00 H new ATOM 0 HG22 THR A 196 9.710 -12.106 -18.762 1.00 0.00 H new ATOM 0 HG23 THR A 196 10.074 -12.545 -17.077 1.00 0.00 H new ATOM 653 N GLY A 197 13.128 -9.035 -16.508 1.00 0.00 N ATOM 654 CA GLY A 197 13.788 -7.784 -16.199 1.00 0.00 C ATOM 655 C GLY A 197 12.894 -6.827 -15.435 1.00 0.00 C ATOM 656 O GLY A 197 13.312 -5.722 -15.092 1.00 0.00 O ATOM 0 H GLY A 197 13.180 -9.741 -15.773 1.00 0.00 H new ATOM 0 HA2 GLY A 197 14.684 -7.985 -15.612 1.00 0.00 H new ATOM 0 HA3 GLY A 197 14.113 -7.311 -17.125 1.00 0.00 H new ATOM 660 N ARG A 198 11.659 -7.247 -15.162 1.00 0.00 N ATOM 661 CA ARG A 198 10.723 -6.408 -14.428 1.00 0.00 C ATOM 662 C ARG A 198 10.158 -7.179 -13.244 1.00 0.00 C ATOM 663 O ARG A 198 9.746 -8.328 -13.384 1.00 0.00 O ATOM 664 CB ARG A 198 9.600 -5.937 -15.352 1.00 0.00 C ATOM 665 CG ARG A 198 8.862 -4.707 -14.851 1.00 0.00 C ATOM 666 CD ARG A 198 9.760 -3.481 -14.882 1.00 0.00 C ATOM 667 NE ARG A 198 9.040 -2.279 -15.299 1.00 0.00 N ATOM 668 CZ ARG A 198 8.939 -1.875 -16.564 1.00 0.00 C ATOM 669 NH1 ARG A 198 9.499 -2.575 -17.544 1.00 0.00 N ATOM 670 NH2 ARG A 198 8.271 -0.766 -16.852 1.00 0.00 N ATOM 0 H ARG A 198 11.289 -8.157 -15.437 1.00 0.00 H new ATOM 0 HA ARG A 198 11.248 -5.529 -14.053 1.00 0.00 H new ATOM 0 HB2 ARG A 198 10.019 -5.721 -16.335 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.885 -6.749 -15.481 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.980 -4.532 -15.467 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.511 -4.879 -13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.188 -3.321 -13.892 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.592 -3.659 -15.564 1.00 0.00 H new ATOM 0 HE ARG A 198 8.588 -1.716 -14.578 1.00 0.00 H new ATOM 0 HH11 ARG A 198 10.012 -3.430 -17.331 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.416 -2.257 -18.510 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.836 -0.224 -16.105 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.192 -0.455 -17.820 1.00 0.00 H new ATOM 684 N SER A 199 10.165 -6.552 -12.076 1.00 0.00 N ATOM 685 CA SER A 199 9.690 -7.204 -10.864 1.00 0.00 C ATOM 686 C SER A 199 8.383 -6.612 -10.348 1.00 0.00 C ATOM 687 O SER A 199 8.049 -5.458 -10.615 1.00 0.00 O ATOM 688 CB SER A 199 10.759 -7.131 -9.777 1.00 0.00 C ATOM 689 OG SER A 199 10.420 -7.960 -8.682 1.00 0.00 O ATOM 0 H SER A 199 10.493 -5.596 -11.942 1.00 0.00 H new ATOM 0 HA SER A 199 9.491 -8.244 -11.121 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.722 -7.437 -10.186 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.870 -6.101 -9.438 1.00 0.00 H new ATOM 0 HG SER A 199 10.359 -8.891 -8.983 1.00 0.00 H new ATOM 695 N ARG A 200 7.653 -7.437 -9.603 1.00 0.00 N ATOM 696 CA ARG A 200 6.369 -7.061 -9.020 1.00 0.00 C ATOM 697 C ARG A 200 6.423 -5.667 -8.376 1.00 0.00 C ATOM 698 O ARG A 200 5.432 -4.936 -8.392 1.00 0.00 O ATOM 699 CB ARG A 200 5.959 -8.122 -7.992 1.00 0.00 C ATOM 700 CG ARG A 200 6.717 -8.015 -6.677 1.00 0.00 C ATOM 701 CD ARG A 200 8.209 -8.226 -6.889 1.00 0.00 C ATOM 702 NE ARG A 200 8.966 -8.068 -5.653 1.00 0.00 N ATOM 703 CZ ARG A 200 10.048 -7.294 -5.528 1.00 0.00 C ATOM 704 NH1 ARG A 200 10.536 -6.632 -6.568 1.00 0.00 N ATOM 705 NH2 ARG A 200 10.643 -7.179 -4.349 1.00 0.00 N ATOM 0 H ARG A 200 7.938 -8.392 -9.385 1.00 0.00 H new ATOM 0 HA ARG A 200 5.624 -7.012 -9.814 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.891 -8.033 -7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.123 -9.112 -8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.544 -7.035 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.338 -8.756 -5.973 1.00 0.00 H new ATOM 0 HD2 ARG A 200 8.380 -9.224 -7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 200 8.574 -7.515 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 200 8.649 -8.581 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 200 10.085 -6.710 -7.479 1.00 0.00 H new ATOM 0 HH12 ARG A 200 11.363 -6.045 -6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 200 10.275 -7.681 -3.541 1.00 0.00 H new ATOM 0 HH22 ARG A 200 11.469 -6.589 -4.250 1.00 0.00 H new ATOM 719 N GLY A 201 7.584 -5.291 -7.835 1.00 0.00 N ATOM 720 CA GLY A 201 7.728 -3.975 -7.232 1.00 0.00 C ATOM 721 C GLY A 201 7.393 -3.911 -5.749 1.00 0.00 C ATOM 722 O GLY A 201 7.099 -2.834 -5.231 1.00 0.00 O ATOM 0 H GLY A 201 8.422 -5.872 -7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.755 -3.637 -7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.086 -3.274 -7.766 1.00 0.00 H new ATOM 726 N PHE A 202 7.451 -5.043 -5.058 1.00 0.00 N ATOM 727 CA PHE A 202 7.172 -5.073 -3.625 1.00 0.00 C ATOM 728 C PHE A 202 7.944 -6.190 -2.943 1.00 0.00 C ATOM 729 O PHE A 202 8.254 -7.197 -3.561 1.00 0.00 O ATOM 730 CB PHE A 202 5.670 -5.226 -3.368 1.00 0.00 C ATOM 731 CG PHE A 202 5.045 -6.414 -4.039 1.00 0.00 C ATOM 732 CD1 PHE A 202 5.055 -7.657 -3.434 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.417 -6.273 -5.264 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.453 -8.743 -4.039 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.816 -7.354 -5.876 1.00 0.00 C ATOM 736 CZ PHE A 202 3.833 -8.591 -5.264 1.00 0.00 C ATOM 0 H PHE A 202 7.687 -5.949 -5.463 1.00 0.00 H new ATOM 0 HA PHE A 202 7.500 -4.124 -3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.503 -5.301 -2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.162 -4.323 -3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.539 -7.780 -2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.397 -5.307 -5.746 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.467 -9.709 -3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.332 -7.232 -6.834 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.363 -9.438 -5.742 1.00 0.00 H new ATOM 746 N GLY A 203 8.242 -6.014 -1.661 1.00 0.00 N ATOM 747 CA GLY A 203 8.974 -7.033 -0.929 1.00 0.00 C ATOM 748 C GLY A 203 8.428 -7.244 0.463 1.00 0.00 C ATOM 749 O GLY A 203 7.712 -6.396 0.988 1.00 0.00 O ATOM 0 H GLY A 203 7.992 -5.189 -1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.932 -7.973 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.024 -6.747 -0.865 1.00 0.00 H new ATOM 753 N PHE A 204 8.762 -8.378 1.068 1.00 0.00 N ATOM 754 CA PHE A 204 8.284 -8.676 2.408 1.00 0.00 C ATOM 755 C PHE A 204 9.430 -8.635 3.417 1.00 0.00 C ATOM 756 O PHE A 204 10.435 -9.314 3.245 1.00 0.00 O ATOM 757 CB PHE A 204 7.616 -10.049 2.415 1.00 0.00 C ATOM 758 CG PHE A 204 6.472 -10.144 1.448 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.191 -9.766 1.829 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.673 -10.599 0.142 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.144 -9.841 0.935 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.629 -10.671 -0.740 1.00 0.00 C ATOM 763 CZ PHE A 204 4.360 -10.293 -0.346 1.00 0.00 C ATOM 0 H PHE A 204 9.356 -9.098 0.655 1.00 0.00 H new ATOM 0 HA PHE A 204 7.556 -7.919 2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.357 -10.810 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.255 -10.267 3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.014 -9.411 2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.662 -10.897 -0.174 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.152 -9.544 1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.798 -11.024 -1.747 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.538 -10.352 -1.044 1.00 0.00 H new ATOM 773 N LEU A 205 9.273 -7.847 4.474 1.00 0.00 N ATOM 774 CA LEU A 205 10.310 -7.741 5.499 1.00 0.00 C ATOM 775 C LEU A 205 9.880 -8.446 6.778 1.00 0.00 C ATOM 776 O LEU A 205 8.721 -8.377 7.171 1.00 0.00 O ATOM 777 CB LEU A 205 10.613 -6.276 5.814 1.00 0.00 C ATOM 778 CG LEU A 205 10.928 -5.393 4.610 1.00 0.00 C ATOM 779 CD1 LEU A 205 11.189 -3.965 5.063 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.125 -5.941 3.848 1.00 0.00 C ATOM 0 H LEU A 205 8.446 -7.276 4.645 1.00 0.00 H new ATOM 0 HA LEU A 205 11.208 -8.219 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.757 -5.852 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.459 -6.238 6.501 1.00 0.00 H new ATOM 0 HG LEU A 205 10.068 -5.393 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.413 -3.343 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.305 -3.577 5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.036 -3.950 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.336 -5.300 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.994 -5.967 4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.904 -6.950 3.499 1.00 0.00 H new ATOM 792 N SER A 206 10.818 -9.104 7.441 1.00 0.00 N ATOM 793 CA SER A 206 10.515 -9.786 8.691 1.00 0.00 C ATOM 794 C SER A 206 11.446 -9.294 9.795 1.00 0.00 C ATOM 795 O SER A 206 12.664 -9.262 9.619 1.00 0.00 O ATOM 796 CB SER A 206 10.656 -11.301 8.521 1.00 0.00 C ATOM 797 OG SER A 206 10.239 -11.986 9.690 1.00 0.00 O ATOM 0 H SER A 206 11.789 -9.181 7.138 1.00 0.00 H new ATOM 0 HA SER A 206 9.485 -9.561 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.061 -11.632 7.670 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.694 -11.550 8.300 1.00 0.00 H new ATOM 0 HG SER A 206 9.480 -11.514 10.092 1.00 0.00 H new ATOM 803 N PHE A 207 10.874 -8.921 10.936 1.00 0.00 N ATOM 804 CA PHE A 207 11.670 -8.442 12.062 1.00 0.00 C ATOM 805 C PHE A 207 11.574 -9.390 13.251 1.00 0.00 C ATOM 806 O PHE A 207 10.490 -9.849 13.608 1.00 0.00 O ATOM 807 CB PHE A 207 11.229 -7.039 12.487 1.00 0.00 C ATOM 808 CG PHE A 207 11.485 -5.973 11.458 1.00 0.00 C ATOM 809 CD1 PHE A 207 12.737 -5.383 11.357 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.477 -5.551 10.604 1.00 0.00 C ATOM 811 CE1 PHE A 207 12.977 -4.394 10.421 1.00 0.00 C ATOM 812 CE2 PHE A 207 10.715 -4.562 9.665 1.00 0.00 C ATOM 813 CZ PHE A 207 11.965 -3.983 9.575 1.00 0.00 C ATOM 0 H PHE A 207 9.868 -8.941 11.105 1.00 0.00 H new ATOM 0 HA PHE A 207 12.708 -8.403 11.730 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.163 -7.059 12.715 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.747 -6.771 13.408 1.00 0.00 H new ATOM 0 HD1 PHE A 207 13.532 -5.700 12.016 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.496 -5.998 10.672 1.00 0.00 H new ATOM 0 HE1 PHE A 207 13.956 -3.943 10.351 1.00 0.00 H new ATOM 0 HE2 PHE A 207 9.923 -4.244 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.152 -3.210 8.844 1.00 0.00 H new ATOM 823 N GLU A 208 12.717 -9.668 13.869 1.00 0.00 N ATOM 824 CA GLU A 208 12.761 -10.546 15.029 1.00 0.00 C ATOM 825 C GLU A 208 11.907 -9.978 16.162 1.00 0.00 C ATOM 826 O GLU A 208 11.290 -10.723 16.924 1.00 0.00 O ATOM 827 CB GLU A 208 14.207 -10.733 15.494 1.00 0.00 C ATOM 828 CG GLU A 208 14.358 -11.747 16.616 1.00 0.00 C ATOM 829 CD GLU A 208 15.782 -11.844 17.128 1.00 0.00 C ATOM 830 OE1 GLU A 208 16.651 -11.104 16.619 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.030 -12.660 18.041 1.00 0.00 O ATOM 0 H GLU A 208 13.624 -9.297 13.585 1.00 0.00 H new ATOM 0 HA GLU A 208 12.356 -11.517 14.746 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.815 -11.048 14.646 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.600 -9.773 15.828 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.698 -11.473 17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.036 -12.726 16.261 1.00 0.00 H new ATOM 838 N LYS A 209 11.876 -8.650 16.262 1.00 0.00 N ATOM 839 CA LYS A 209 11.098 -7.970 17.293 1.00 0.00 C ATOM 840 C LYS A 209 9.865 -7.296 16.688 1.00 0.00 C ATOM 841 O LYS A 209 9.989 -6.398 15.855 1.00 0.00 O ATOM 842 CB LYS A 209 11.965 -6.932 18.013 1.00 0.00 C ATOM 843 CG LYS A 209 12.081 -7.171 19.509 1.00 0.00 C ATOM 844 CD LYS A 209 11.036 -6.383 20.283 1.00 0.00 C ATOM 845 CE LYS A 209 10.817 -6.964 21.670 1.00 0.00 C ATOM 846 NZ LYS A 209 9.506 -6.553 22.244 1.00 0.00 N ATOM 0 H LYS A 209 12.383 -8.023 15.638 1.00 0.00 H new ATOM 0 HA LYS A 209 10.763 -8.715 18.015 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.963 -6.936 17.574 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.546 -5.940 17.843 1.00 0.00 H new ATOM 0 HG2 LYS A 209 11.965 -8.234 19.718 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.077 -6.886 19.848 1.00 0.00 H new ATOM 0 HD2 LYS A 209 11.352 -5.343 20.368 1.00 0.00 H new ATOM 0 HD3 LYS A 209 10.095 -6.386 19.733 1.00 0.00 H new ATOM 0 HE2 LYS A 209 10.866 -8.052 21.620 1.00 0.00 H new ATOM 0 HE3 LYS A 209 11.621 -6.639 22.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.651 -6.166 23.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.074 -5.827 21.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.876 -7.379 22.298 1.00 0.00 H new ATOM 860 N PRO A 210 8.653 -7.726 17.088 1.00 0.00 N ATOM 861 CA PRO A 210 7.402 -7.161 16.564 1.00 0.00 C ATOM 862 C PRO A 210 7.293 -5.650 16.766 1.00 0.00 C ATOM 863 O PRO A 210 6.650 -4.960 15.977 1.00 0.00 O ATOM 864 CB PRO A 210 6.316 -7.879 17.371 1.00 0.00 C ATOM 865 CG PRO A 210 6.957 -9.137 17.844 1.00 0.00 C ATOM 866 CD PRO A 210 8.404 -8.801 18.066 1.00 0.00 C ATOM 0 HA PRO A 210 7.327 -7.305 15.486 1.00 0.00 H new ATOM 0 HB2 PRO A 210 5.978 -7.269 18.209 1.00 0.00 H new ATOM 0 HB3 PRO A 210 5.441 -8.089 16.756 1.00 0.00 H new ATOM 0 HG2 PRO A 210 6.492 -9.491 18.764 1.00 0.00 H new ATOM 0 HG3 PRO A 210 6.849 -9.932 17.106 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.588 -8.467 19.087 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.049 -9.662 17.891 1.00 0.00 H new ATOM 874 N SER A 211 7.918 -5.135 17.822 1.00 0.00 N ATOM 875 CA SER A 211 7.871 -3.702 18.102 1.00 0.00 C ATOM 876 C SER A 211 8.445 -2.902 16.937 1.00 0.00 C ATOM 877 O SER A 211 7.936 -1.835 16.594 1.00 0.00 O ATOM 878 CB SER A 211 8.640 -3.383 19.385 1.00 0.00 C ATOM 879 OG SER A 211 8.161 -4.155 20.473 1.00 0.00 O ATOM 0 H SER A 211 8.458 -5.682 18.492 1.00 0.00 H new ATOM 0 HA SER A 211 6.827 -3.418 18.236 1.00 0.00 H new ATOM 0 HB2 SER A 211 9.701 -3.580 19.235 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.542 -2.322 19.617 1.00 0.00 H new ATOM 0 HG SER A 211 8.637 -3.899 21.290 1.00 0.00 H new ATOM 885 N SER A 212 9.499 -3.431 16.325 1.00 0.00 N ATOM 886 CA SER A 212 10.131 -2.772 15.189 1.00 0.00 C ATOM 887 C SER A 212 9.132 -2.605 14.052 1.00 0.00 C ATOM 888 O SER A 212 9.169 -1.624 13.310 1.00 0.00 O ATOM 889 CB SER A 212 11.340 -3.577 14.707 1.00 0.00 C ATOM 890 OG SER A 212 12.255 -3.805 15.766 1.00 0.00 O ATOM 0 H SER A 212 9.933 -4.313 16.597 1.00 0.00 H new ATOM 0 HA SER A 212 10.471 -1.787 15.509 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.006 -4.531 14.298 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.839 -3.041 13.900 1.00 0.00 H new ATOM 0 HG SER A 212 13.049 -3.245 15.639 1.00 0.00 H new ATOM 896 N VAL A 213 8.240 -3.582 13.923 1.00 0.00 N ATOM 897 CA VAL A 213 7.227 -3.565 12.878 1.00 0.00 C ATOM 898 C VAL A 213 6.325 -2.340 13.007 1.00 0.00 C ATOM 899 O VAL A 213 5.971 -1.715 12.007 1.00 0.00 O ATOM 900 CB VAL A 213 6.364 -4.846 12.928 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.214 -4.780 11.932 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.226 -6.074 12.677 1.00 0.00 C ATOM 0 H VAL A 213 8.200 -4.398 14.533 1.00 0.00 H new ATOM 0 HA VAL A 213 7.747 -3.521 11.921 1.00 0.00 H new ATOM 0 HB VAL A 213 5.931 -4.922 13.925 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.627 -5.696 11.993 1.00 0.00 H new ATOM 0 HG12 VAL A 213 4.579 -3.926 12.166 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.612 -4.671 10.923 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.605 -6.969 12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 213 7.691 -5.997 11.694 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.001 -6.137 13.441 1.00 0.00 H new ATOM 912 N ASP A 214 5.950 -2.000 14.237 1.00 0.00 N ATOM 913 CA ASP A 214 5.085 -0.850 14.469 1.00 0.00 C ATOM 914 C ASP A 214 5.714 0.422 13.907 1.00 0.00 C ATOM 915 O ASP A 214 5.049 1.221 13.249 1.00 0.00 O ATOM 916 CB ASP A 214 4.825 -0.689 15.970 1.00 0.00 C ATOM 917 CG ASP A 214 3.753 0.342 16.267 1.00 0.00 C ATOM 918 OD1 ASP A 214 3.136 0.854 15.309 1.00 0.00 O ATOM 919 OD2 ASP A 214 3.528 0.638 17.461 1.00 0.00 O ATOM 0 H ASP A 214 6.229 -2.500 15.081 1.00 0.00 H new ATOM 0 HA ASP A 214 4.138 -1.019 13.956 1.00 0.00 H new ATOM 0 HB2 ASP A 214 4.526 -1.650 16.389 1.00 0.00 H new ATOM 0 HB3 ASP A 214 5.751 -0.399 16.467 1.00 0.00 H new ATOM 924 N GLU A 215 7.009 0.585 14.155 1.00 0.00 N ATOM 925 CA GLU A 215 7.751 1.738 13.657 1.00 0.00 C ATOM 926 C GLU A 215 7.930 1.693 12.146 1.00 0.00 C ATOM 927 O GLU A 215 7.972 2.728 11.485 1.00 0.00 O ATOM 928 CB GLU A 215 9.116 1.822 14.337 1.00 0.00 C ATOM 929 CG GLU A 215 9.047 2.221 15.792 1.00 0.00 C ATOM 930 CD GLU A 215 10.415 2.328 16.438 1.00 0.00 C ATOM 931 OE1 GLU A 215 11.410 1.926 15.797 1.00 0.00 O ATOM 932 OE2 GLU A 215 10.493 2.812 17.587 1.00 0.00 O ATOM 0 H GLU A 215 7.569 -0.070 14.701 1.00 0.00 H new ATOM 0 HA GLU A 215 7.167 2.627 13.896 1.00 0.00 H new ATOM 0 HB2 GLU A 215 9.611 0.854 14.258 1.00 0.00 H new ATOM 0 HB3 GLU A 215 9.735 2.542 13.801 1.00 0.00 H new ATOM 0 HG2 GLU A 215 8.534 3.179 15.877 1.00 0.00 H new ATOM 0 HG3 GLU A 215 8.449 1.490 16.336 1.00 0.00 H new ATOM 939 N VAL A 216 8.062 0.491 11.604 1.00 0.00 N ATOM 940 CA VAL A 216 8.271 0.325 10.174 1.00 0.00 C ATOM 941 C VAL A 216 7.113 0.899 9.368 1.00 0.00 C ATOM 942 O VAL A 216 7.322 1.550 8.353 1.00 0.00 O ATOM 943 CB VAL A 216 8.457 -1.165 9.812 1.00 0.00 C ATOM 944 CG1 VAL A 216 8.581 -1.352 8.306 1.00 0.00 C ATOM 945 CG2 VAL A 216 9.670 -1.739 10.528 1.00 0.00 C ATOM 0 H VAL A 216 8.028 -0.381 12.132 1.00 0.00 H new ATOM 0 HA VAL A 216 9.178 0.873 9.920 1.00 0.00 H new ATOM 0 HB VAL A 216 7.571 -1.707 10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.711 -2.410 8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.678 -0.985 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.443 -0.794 7.940 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.786 -2.790 10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 216 10.562 -1.188 10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.532 -1.651 11.606 1.00 0.00 H new ATOM 955 N VAL A 217 5.893 0.647 9.808 1.00 0.00 N ATOM 956 CA VAL A 217 4.728 1.141 9.088 1.00 0.00 C ATOM 957 C VAL A 217 4.363 2.583 9.454 1.00 0.00 C ATOM 958 O VAL A 217 4.136 3.414 8.574 1.00 0.00 O ATOM 959 CB VAL A 217 3.506 0.230 9.321 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.153 0.175 10.801 1.00 0.00 C ATOM 961 CG2 VAL A 217 2.317 0.702 8.497 1.00 0.00 C ATOM 0 H VAL A 217 5.682 0.110 10.649 1.00 0.00 H new ATOM 0 HA VAL A 217 5.003 1.128 8.033 1.00 0.00 H new ATOM 0 HB VAL A 217 3.763 -0.778 8.995 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.288 -0.473 10.945 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.000 -0.220 11.363 1.00 0.00 H new ATOM 0 HG13 VAL A 217 2.918 1.178 11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 217 1.466 0.045 8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 217 2.056 1.720 8.785 1.00 0.00 H new ATOM 0 HG23 VAL A 217 2.576 0.679 7.438 1.00 0.00 H new ATOM 971 N LYS A 218 4.277 2.866 10.749 1.00 0.00 N ATOM 972 CA LYS A 218 3.903 4.198 11.224 1.00 0.00 C ATOM 973 C LYS A 218 4.867 5.289 10.756 1.00 0.00 C ATOM 974 O LYS A 218 4.446 6.399 10.432 1.00 0.00 O ATOM 975 CB LYS A 218 3.823 4.206 12.752 1.00 0.00 C ATOM 976 CG LYS A 218 3.313 5.517 13.326 1.00 0.00 C ATOM 977 CD LYS A 218 3.313 5.499 14.845 1.00 0.00 C ATOM 978 CE LYS A 218 2.657 6.746 15.417 1.00 0.00 C ATOM 979 NZ LYS A 218 2.867 6.860 16.887 1.00 0.00 N ATOM 0 H LYS A 218 4.461 2.191 11.492 1.00 0.00 H new ATOM 0 HA LYS A 218 2.927 4.423 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 218 3.169 3.397 13.078 1.00 0.00 H new ATOM 0 HB3 LYS A 218 4.812 4.000 13.161 1.00 0.00 H new ATOM 0 HG2 LYS A 218 3.937 6.337 12.971 1.00 0.00 H new ATOM 0 HG3 LYS A 218 2.302 5.705 12.964 1.00 0.00 H new ATOM 0 HD2 LYS A 218 2.785 4.614 15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 218 4.338 5.426 15.209 1.00 0.00 H new ATOM 0 HE2 LYS A 218 3.063 7.629 14.923 1.00 0.00 H new ATOM 0 HE3 LYS A 218 1.588 6.724 15.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 2.405 7.723 17.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 2.457 6.030 17.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 3.886 6.907 17.090 1.00 0.00 H new ATOM 993 N THR A 219 6.158 4.982 10.756 1.00 0.00 N ATOM 994 CA THR A 219 7.175 5.955 10.364 1.00 0.00 C ATOM 995 C THR A 219 6.994 6.478 8.937 1.00 0.00 C ATOM 996 O THR A 219 7.238 7.656 8.680 1.00 0.00 O ATOM 997 CB THR A 219 8.574 5.357 10.522 1.00 0.00 C ATOM 998 OG1 THR A 219 8.783 4.914 11.851 1.00 0.00 O ATOM 999 CG2 THR A 219 9.685 6.328 10.182 1.00 0.00 C ATOM 0 H THR A 219 6.527 4.069 11.022 1.00 0.00 H new ATOM 0 HA THR A 219 7.055 6.808 11.032 1.00 0.00 H new ATOM 0 HB THR A 219 8.612 4.526 9.817 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.289 4.081 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.650 5.838 10.316 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.582 6.650 9.146 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.624 7.195 10.839 1.00 0.00 H new ATOM 1007 N GLN A 220 6.605 5.610 8.005 1.00 0.00 N ATOM 1008 CA GLN A 220 6.452 6.027 6.609 1.00 0.00 C ATOM 1009 C GLN A 220 7.809 6.488 6.088 1.00 0.00 C ATOM 1010 O GLN A 220 8.380 7.452 6.595 1.00 0.00 O ATOM 1011 CB GLN A 220 5.422 7.151 6.485 1.00 0.00 C ATOM 1012 CG GLN A 220 5.072 7.500 5.048 1.00 0.00 C ATOM 1013 CD GLN A 220 4.024 8.592 4.951 1.00 0.00 C ATOM 1014 OE1 GLN A 220 3.445 9.004 5.956 1.00 0.00 O ATOM 1015 NE2 GLN A 220 3.774 9.066 3.736 1.00 0.00 N ATOM 0 H GLN A 220 6.393 4.629 8.184 1.00 0.00 H new ATOM 0 HA GLN A 220 6.093 5.186 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 220 4.513 6.859 7.011 1.00 0.00 H new ATOM 0 HB3 GLN A 220 5.806 8.041 6.983 1.00 0.00 H new ATOM 0 HG2 GLN A 220 5.974 7.820 4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 220 4.709 6.607 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 220 4.278 8.695 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 220 3.078 9.801 3.608 1.00 0.00 H new ATOM 1024 N HIS A 221 8.356 5.763 5.119 1.00 0.00 N ATOM 1025 CA HIS A 221 9.685 6.088 4.609 1.00 0.00 C ATOM 1026 C HIS A 221 9.759 6.080 3.085 1.00 0.00 C ATOM 1027 O HIS A 221 8.846 5.616 2.400 1.00 0.00 O ATOM 1028 CB HIS A 221 10.701 5.088 5.169 1.00 0.00 C ATOM 1029 CG HIS A 221 10.109 4.078 6.115 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.635 3.819 7.361 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.043 3.238 5.979 1.00 0.00 C ATOM 1032 CE1 HIS A 221 9.929 2.867 7.944 1.00 0.00 C ATOM 1033 NE2 HIS A 221 8.963 2.503 7.130 1.00 0.00 N ATOM 0 H HIS A 221 7.910 4.960 4.676 1.00 0.00 H new ATOM 0 HA HIS A 221 9.913 7.102 4.936 1.00 0.00 H new ATOM 0 HB2 HIS A 221 11.172 4.561 4.339 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.488 5.637 5.686 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.386 3.167 5.124 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.114 2.456 8.925 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.264 1.786 7.326 1.00 0.00 H new ATOM 1042 N ILE A 222 10.880 6.590 2.572 1.00 0.00 N ATOM 1043 CA ILE A 222 11.135 6.648 1.136 1.00 0.00 C ATOM 1044 C ILE A 222 12.365 5.803 0.792 1.00 0.00 C ATOM 1045 O ILE A 222 13.420 5.981 1.399 1.00 0.00 O ATOM 1046 CB ILE A 222 11.404 8.104 0.695 1.00 0.00 C ATOM 1047 CG1 ILE A 222 10.310 9.047 1.209 1.00 0.00 C ATOM 1048 CG2 ILE A 222 11.516 8.191 -0.819 1.00 0.00 C ATOM 1049 CD1 ILE A 222 8.899 8.544 0.994 1.00 0.00 C ATOM 0 H ILE A 222 11.634 6.973 3.141 1.00 0.00 H new ATOM 0 HA ILE A 222 10.257 6.264 0.617 1.00 0.00 H new ATOM 0 HB ILE A 222 12.352 8.419 1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 222 10.464 9.216 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 222 10.418 10.012 0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 222 11.705 9.224 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 222 12.338 7.561 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 222 10.585 7.851 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 222 8.189 9.272 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 222 8.721 8.403 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 222 8.768 7.594 1.512 1.00 0.00 H new ATOM 1061 N LEU A 223 12.249 4.896 -0.182 1.00 0.00 N ATOM 1062 CA LEU A 223 13.397 4.070 -0.562 1.00 0.00 C ATOM 1063 C LEU A 223 13.821 4.322 -2.012 1.00 0.00 C ATOM 1064 O LEU A 223 13.019 4.198 -2.939 1.00 0.00 O ATOM 1065 CB LEU A 223 13.115 2.576 -0.347 1.00 0.00 C ATOM 1066 CG LEU A 223 14.355 1.671 -0.465 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.239 0.445 0.439 1.00 0.00 C ATOM 1068 CD2 LEU A 223 14.563 1.240 -1.909 1.00 0.00 C ATOM 0 H LEU A 223 11.395 4.718 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 223 14.220 4.361 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 223 12.674 2.440 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 223 12.372 2.251 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 223 15.220 2.249 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.131 -0.172 0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.143 0.766 1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.360 -0.134 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 223 15.444 0.601 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.688 0.689 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.707 2.121 -2.535 1.00 0.00 H new ATOM 1080 N ASP A 224 15.097 4.642 -2.191 1.00 0.00 N ATOM 1081 CA ASP A 224 15.680 4.882 -3.514 1.00 0.00 C ATOM 1082 C ASP A 224 14.921 5.927 -4.341 1.00 0.00 C ATOM 1083 O ASP A 224 14.761 5.764 -5.551 1.00 0.00 O ATOM 1084 CB ASP A 224 15.759 3.569 -4.295 1.00 0.00 C ATOM 1085 CG ASP A 224 16.719 2.577 -3.666 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.507 2.988 -2.788 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.683 1.390 -4.051 1.00 0.00 O ATOM 0 H ASP A 224 15.762 4.744 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 224 16.677 5.286 -3.340 1.00 0.00 H new ATOM 0 HB2 ASP A 224 14.766 3.123 -4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.074 3.776 -5.318 1.00 0.00 H new ATOM 1092 N GLY A 225 14.500 7.017 -3.709 1.00 0.00 N ATOM 1093 CA GLY A 225 13.821 8.078 -4.441 1.00 0.00 C ATOM 1094 C GLY A 225 12.311 7.927 -4.505 1.00 0.00 C ATOM 1095 O GLY A 225 11.595 8.914 -4.682 1.00 0.00 O ATOM 0 H GLY A 225 14.614 7.187 -2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.059 9.034 -3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.214 8.111 -5.457 1.00 0.00 H new ATOM 1099 N LYS A 226 11.817 6.704 -4.360 1.00 0.00 N ATOM 1100 CA LYS A 226 10.380 6.455 -4.403 1.00 0.00 C ATOM 1101 C LYS A 226 9.783 6.420 -3.011 1.00 0.00 C ATOM 1102 O LYS A 226 10.453 6.063 -2.044 1.00 0.00 O ATOM 1103 CB LYS A 226 10.064 5.160 -5.157 1.00 0.00 C ATOM 1104 CG LYS A 226 10.398 5.228 -6.636 1.00 0.00 C ATOM 1105 CD LYS A 226 9.483 6.222 -7.333 1.00 0.00 C ATOM 1106 CE LYS A 226 9.713 6.262 -8.832 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.451 4.944 -9.471 1.00 0.00 N ATOM 0 H LYS A 226 12.387 5.871 -4.212 1.00 0.00 H new ATOM 0 HA LYS A 226 9.924 7.284 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 226 10.620 4.339 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.005 4.930 -5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.438 5.525 -6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 226 10.288 4.242 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 226 8.444 5.958 -7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 226 9.645 7.216 -6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.065 7.017 -9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.741 6.565 -9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.285 5.078 -10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 10.273 4.322 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.611 4.509 -9.038 1.00 0.00 H new ATOM 1121 N VAL A 227 8.513 6.790 -2.916 1.00 0.00 N ATOM 1122 CA VAL A 227 7.834 6.801 -1.637 1.00 0.00 C ATOM 1123 C VAL A 227 7.138 5.474 -1.415 1.00 0.00 C ATOM 1124 O VAL A 227 6.397 4.994 -2.273 1.00 0.00 O ATOM 1125 CB VAL A 227 6.787 7.931 -1.567 1.00 0.00 C ATOM 1126 CG1 VAL A 227 6.196 8.034 -0.169 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.396 9.256 -2.007 1.00 0.00 C ATOM 0 H VAL A 227 7.939 7.084 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 227 8.583 6.970 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 227 5.976 7.690 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.460 8.838 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.714 7.092 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.990 8.246 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.641 10.040 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 227 8.231 9.508 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.753 9.169 -3.033 1.00 0.00 H new ATOM 1137 N ILE A 228 7.390 4.878 -0.261 1.00 0.00 N ATOM 1138 CA ILE A 228 6.798 3.598 0.067 1.00 0.00 C ATOM 1139 C ILE A 228 6.060 3.656 1.397 1.00 0.00 C ATOM 1140 O ILE A 228 6.372 4.477 2.259 1.00 0.00 O ATOM 1141 CB ILE A 228 7.878 2.496 0.116 1.00 0.00 C ATOM 1142 CG1 ILE A 228 8.812 2.701 1.311 1.00 0.00 C ATOM 1143 CG2 ILE A 228 8.680 2.491 -1.178 1.00 0.00 C ATOM 1144 CD1 ILE A 228 9.825 1.589 1.475 1.00 0.00 C ATOM 0 H ILE A 228 8.000 5.262 0.461 1.00 0.00 H new ATOM 0 HA ILE A 228 6.079 3.358 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 228 7.379 1.534 0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.338 3.648 1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.216 2.778 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.439 1.710 -1.133 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.013 2.300 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.163 3.459 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.456 1.796 2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.305 0.642 1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.445 1.527 0.581 1.00 0.00 H new ATOM 1156 N ASP A 229 5.088 2.772 1.557 1.00 0.00 N ATOM 1157 CA ASP A 229 4.310 2.706 2.783 1.00 0.00 C ATOM 1158 C ASP A 229 4.267 1.276 3.299 1.00 0.00 C ATOM 1159 O ASP A 229 3.274 0.570 3.119 1.00 0.00 O ATOM 1160 CB ASP A 229 2.890 3.229 2.548 1.00 0.00 C ATOM 1161 CG ASP A 229 2.689 4.627 3.102 1.00 0.00 C ATOM 1162 OD1 ASP A 229 2.689 4.779 4.341 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.530 5.567 2.296 1.00 0.00 O ATOM 0 H ASP A 229 4.819 2.088 0.850 1.00 0.00 H new ATOM 0 HA ASP A 229 4.789 3.336 3.532 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.679 3.231 1.479 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.174 2.551 3.013 1.00 0.00 H new ATOM 1168 N PRO A 230 5.351 0.823 3.942 1.00 0.00 N ATOM 1169 CA PRO A 230 5.440 -0.536 4.479 1.00 0.00 C ATOM 1170 C PRO A 230 4.241 -0.874 5.373 1.00 0.00 C ATOM 1171 O PRO A 230 3.879 -0.099 6.257 1.00 0.00 O ATOM 1172 CB PRO A 230 6.736 -0.506 5.309 1.00 0.00 C ATOM 1173 CG PRO A 230 7.101 0.933 5.431 1.00 0.00 C ATOM 1174 CD PRO A 230 6.576 1.588 4.196 1.00 0.00 C ATOM 0 HA PRO A 230 5.441 -1.292 3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 230 6.584 -0.956 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.529 -1.071 4.819 1.00 0.00 H new ATOM 0 HG2 PRO A 230 6.661 1.374 6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.181 1.058 5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.371 2.647 4.352 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.280 1.518 3.367 1.00 0.00 H new ATOM 1182 N LYS A 231 3.635 -2.036 5.136 1.00 0.00 N ATOM 1183 CA LYS A 231 2.480 -2.482 5.919 1.00 0.00 C ATOM 1184 C LYS A 231 2.614 -3.954 6.287 1.00 0.00 C ATOM 1185 O LYS A 231 3.048 -4.758 5.473 1.00 0.00 O ATOM 1186 CB LYS A 231 1.179 -2.268 5.149 1.00 0.00 C ATOM 1187 CG LYS A 231 -0.056 -2.599 5.970 1.00 0.00 C ATOM 1188 CD LYS A 231 -1.333 -2.333 5.195 1.00 0.00 C ATOM 1189 CE LYS A 231 -1.506 -3.316 4.049 1.00 0.00 C ATOM 1190 NZ LYS A 231 -1.256 -2.676 2.730 1.00 0.00 N ATOM 0 H LYS A 231 3.924 -2.688 4.407 1.00 0.00 H new ATOM 0 HA LYS A 231 2.452 -1.885 6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.123 -1.230 4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.188 -2.886 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.024 -3.646 6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.055 -2.006 6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.188 -2.402 5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.317 -1.316 4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.821 -4.154 4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.517 -3.724 4.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.697 -3.245 1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.665 -1.720 2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.231 -2.616 2.562 1.00 0.00 H new ATOM 1204 N ARG A 232 2.240 -4.310 7.508 1.00 0.00 N ATOM 1205 CA ARG A 232 2.344 -5.699 7.951 1.00 0.00 C ATOM 1206 C ARG A 232 1.699 -6.661 6.954 1.00 0.00 C ATOM 1207 O ARG A 232 0.654 -6.368 6.373 1.00 0.00 O ATOM 1208 CB ARG A 232 1.678 -5.880 9.317 1.00 0.00 C ATOM 1209 CG ARG A 232 2.421 -5.217 10.462 1.00 0.00 C ATOM 1210 CD ARG A 232 2.115 -3.733 10.543 1.00 0.00 C ATOM 1211 NE ARG A 232 2.384 -3.193 11.873 1.00 0.00 N ATOM 1212 CZ ARG A 232 1.612 -3.423 12.933 1.00 0.00 C ATOM 1213 NH1 ARG A 232 0.526 -4.178 12.820 1.00 0.00 N ATOM 1214 NH2 ARG A 232 1.925 -2.899 14.110 1.00 0.00 N ATOM 0 H ARG A 232 1.865 -3.666 8.205 1.00 0.00 H new ATOM 0 HA ARG A 232 3.407 -5.931 8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.667 -5.476 9.272 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.587 -6.946 9.526 1.00 0.00 H new ATOM 0 HG2 ARG A 232 2.146 -5.697 11.401 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.494 -5.361 10.332 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.714 -3.198 9.806 1.00 0.00 H new ATOM 0 HD3 ARG A 232 1.069 -3.564 10.287 1.00 0.00 H new ATOM 0 HE ARG A 232 3.210 -2.607 11.997 1.00 0.00 H new ATOM 0 HH11 ARG A 232 0.280 -4.585 11.918 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -0.062 -4.351 13.635 1.00 0.00 H new ATOM 0 HH21 ARG A 232 2.758 -2.319 14.204 1.00 0.00 H new ATOM 0 HH22 ARG A 232 1.332 -3.076 14.921 1.00 0.00 H new ATOM 1228 N ALA A 233 2.332 -7.819 6.777 1.00 0.00 N ATOM 1229 CA ALA A 233 1.833 -8.847 5.869 1.00 0.00 C ATOM 1230 C ALA A 233 0.462 -9.348 6.332 1.00 0.00 C ATOM 1231 O ALA A 233 0.207 -9.445 7.532 1.00 0.00 O ATOM 1232 CB ALA A 233 2.818 -10.005 5.801 1.00 0.00 C ATOM 0 H ALA A 233 3.198 -8.069 7.255 1.00 0.00 H new ATOM 0 HA ALA A 233 1.727 -8.413 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.437 -10.767 5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.780 -9.643 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 233 2.943 -10.435 6.795 1.00 0.00 H new ATOM 1238 N ILE A 234 -0.415 -9.667 5.385 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.752 -10.161 5.720 1.00 0.00 C ATOM 1240 C ILE A 234 -1.873 -11.650 5.418 1.00 0.00 C ATOM 1241 O ILE A 234 -1.452 -12.105 4.354 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.871 -9.429 4.939 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.481 -7.987 4.609 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -4.168 -9.455 5.732 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.893 -7.563 3.213 1.00 0.00 C ATOM 0 H ILE A 234 -0.228 -9.594 4.385 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.879 -9.970 6.786 1.00 0.00 H new ATOM 0 HB ILE A 234 -3.016 -9.956 3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.941 -7.317 5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.402 -7.876 4.712 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.947 -8.937 5.172 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -4.470 -10.488 5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -4.018 -8.958 6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.588 -6.531 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.412 -8.210 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.976 -7.643 3.113 1.00 0.00 H new ATOM 1257 N PRO A 235 -2.472 -12.436 6.331 1.00 0.00 N ATOM 1258 CA PRO A 235 -2.656 -13.870 6.111 1.00 0.00 C ATOM 1259 C PRO A 235 -3.414 -14.121 4.813 1.00 0.00 C ATOM 1260 O PRO A 235 -4.343 -13.388 4.481 1.00 0.00 O ATOM 1261 CB PRO A 235 -3.478 -14.333 7.323 1.00 0.00 C ATOM 1262 CG PRO A 235 -4.018 -13.085 7.939 1.00 0.00 C ATOM 1263 CD PRO A 235 -3.033 -11.998 7.617 1.00 0.00 C ATOM 0 HA PRO A 235 -1.711 -14.406 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -4.284 -15.001 7.019 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.858 -14.883 8.031 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -5.004 -12.848 7.538 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -4.131 -13.201 9.017 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -3.517 -11.025 7.536 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -2.264 -11.909 8.384 1.00 0.00 H new ATOM 1271 N ARG A 236 -3.002 -15.139 4.071 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.639 -15.450 2.799 1.00 0.00 C ATOM 1273 C ARG A 236 -5.130 -15.733 2.956 1.00 0.00 C ATOM 1274 O ARG A 236 -5.927 -15.352 2.100 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.948 -16.646 2.142 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.490 -16.386 1.800 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.354 -15.283 0.765 1.00 0.00 C ATOM 1278 NE ARG A 236 -1.927 -15.667 -0.523 1.00 0.00 N ATOM 1279 CZ ARG A 236 -2.038 -14.842 -1.561 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -1.615 -13.588 -1.469 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -2.573 -15.273 -2.695 1.00 0.00 N ATOM 0 H ARG A 236 -2.234 -15.760 4.325 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.536 -14.572 2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -3.009 -17.504 2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -3.485 -16.912 1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.946 -16.109 2.703 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.034 -17.301 1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -1.849 -14.382 1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -0.300 -15.037 0.634 1.00 0.00 H new ATOM 0 HE ARG A 236 -2.262 -16.624 -0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.202 -13.252 -0.599 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.703 -12.960 -2.268 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.899 -16.236 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -2.658 -14.641 -3.491 1.00 0.00 H new ATOM 1295 N ASP A 237 -5.514 -16.401 4.043 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.921 -16.712 4.262 1.00 0.00 C ATOM 1297 C ASP A 237 -7.750 -15.434 4.341 1.00 0.00 C ATOM 1298 O ASP A 237 -8.775 -15.305 3.672 1.00 0.00 O ATOM 1299 CB ASP A 237 -7.090 -17.527 5.547 1.00 0.00 C ATOM 1300 CG ASP A 237 -8.508 -18.030 5.732 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -8.845 -19.085 5.155 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -9.284 -17.367 6.453 1.00 0.00 O ATOM 0 H ASP A 237 -4.882 -16.731 4.772 1.00 0.00 H new ATOM 0 HA ASP A 237 -7.276 -17.303 3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.406 -18.376 5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.811 -16.912 6.403 1.00 0.00 H new ATOM 1307 N GLU A 238 -7.282 -14.480 5.140 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.964 -13.196 5.278 1.00 0.00 C ATOM 1309 C GLU A 238 -7.762 -12.357 4.024 1.00 0.00 C ATOM 1310 O GLU A 238 -8.677 -11.691 3.540 1.00 0.00 O ATOM 1311 CB GLU A 238 -7.428 -12.441 6.494 1.00 0.00 C ATOM 1312 CG GLU A 238 -8.180 -11.154 6.793 1.00 0.00 C ATOM 1313 CD GLU A 238 -7.569 -10.373 7.939 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -6.539 -10.823 8.486 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -8.121 -9.309 8.293 1.00 0.00 O ATOM 0 H GLU A 238 -6.435 -14.571 5.701 1.00 0.00 H new ATOM 0 HA GLU A 238 -9.029 -13.382 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.479 -13.092 7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.376 -12.207 6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.193 -10.530 5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -9.217 -11.391 7.032 1.00 0.00 H new ATOM 1322 N GLN A 239 -6.536 -12.400 3.519 1.00 0.00 N ATOM 1323 CA GLN A 239 -6.144 -11.657 2.330 1.00 0.00 C ATOM 1324 C GLN A 239 -6.968 -12.071 1.115 1.00 0.00 C ATOM 1325 O GLN A 239 -7.308 -11.243 0.270 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.653 -11.879 2.069 1.00 0.00 C ATOM 1327 CG GLN A 239 -4.072 -10.981 0.993 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.582 -11.182 0.820 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.950 -11.926 1.569 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -2.012 -10.505 -0.165 1.00 0.00 N ATOM 0 H GLN A 239 -5.782 -12.954 3.925 1.00 0.00 H new ATOM 0 HA GLN A 239 -6.333 -10.597 2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.105 -11.717 2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.496 -12.919 1.783 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.575 -11.179 0.047 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.269 -9.939 1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -2.576 -9.900 -0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.009 -10.589 -0.328 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.277 -13.361 1.029 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.049 -13.893 -0.089 1.00 0.00 C ATOM 1341 C ASP A 240 -9.389 -13.176 -0.239 1.00 0.00 C ATOM 1342 O ASP A 240 -9.855 -12.948 -1.356 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.284 -15.393 0.101 1.00 0.00 C ATOM 1344 CG ASP A 240 -8.890 -16.046 -1.128 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -9.023 -15.358 -2.163 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -9.233 -17.245 -1.053 1.00 0.00 O ATOM 0 H ASP A 240 -7.004 -14.059 1.721 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.473 -13.725 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.337 -15.879 0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.944 -15.549 0.954 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.011 -12.832 0.884 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.303 -12.152 0.857 1.00 0.00 C ATOM 1353 C LYS A 241 -11.139 -10.649 0.646 1.00 0.00 C ATOM 1354 O LYS A 241 -11.406 -10.137 -0.442 1.00 0.00 O ATOM 1355 CB LYS A 241 -12.064 -12.414 2.158 1.00 0.00 C ATOM 1356 CG LYS A 241 -12.427 -13.874 2.366 1.00 0.00 C ATOM 1357 CD LYS A 241 -13.278 -14.065 3.612 1.00 0.00 C ATOM 1358 CE LYS A 241 -13.539 -15.536 3.888 1.00 0.00 C ATOM 1359 NZ LYS A 241 -14.812 -16.001 3.269 1.00 0.00 N ATOM 0 H LYS A 241 -9.645 -13.011 1.819 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.872 -12.552 0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.458 -12.076 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.976 -11.817 2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.968 -14.243 1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.517 -14.468 2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.776 -13.616 4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -14.227 -13.543 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.710 -16.130 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.577 -15.702 4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -14.953 -17.009 3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -15.606 -15.452 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -14.766 -15.867 2.239 1.00 0.00 H new ATOM 1373 N THR A 242 -10.693 -9.953 1.692 1.00 0.00 N ATOM 1374 CA THR A 242 -10.484 -8.505 1.648 1.00 0.00 C ATOM 1375 C THR A 242 -11.573 -7.787 0.846 1.00 0.00 C ATOM 1376 O THR A 242 -12.608 -8.368 0.517 1.00 0.00 O ATOM 1377 CB THR A 242 -9.109 -8.194 1.063 1.00 0.00 C ATOM 1378 OG1 THR A 242 -9.061 -8.521 -0.315 1.00 0.00 O ATOM 1379 CG2 THR A 242 -7.985 -8.936 1.753 1.00 0.00 C ATOM 0 H THR A 242 -10.467 -10.376 2.592 1.00 0.00 H new ATOM 0 HA THR A 242 -10.539 -8.135 2.672 1.00 0.00 H new ATOM 0 HB THR A 242 -8.965 -7.125 1.217 1.00 0.00 H new ATOM 0 HG1 THR A 242 -9.892 -8.972 -0.573 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.035 -8.670 1.289 1.00 0.00 H new ATOM 0 HG22 THR A 242 -7.963 -8.663 2.808 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.147 -10.010 1.659 1.00 0.00 H new ATOM 1387 N GLY A 243 -11.336 -6.513 0.544 1.00 0.00 N ATOM 1388 CA GLY A 243 -12.302 -5.735 -0.207 1.00 0.00 C ATOM 1389 C GLY A 243 -11.729 -4.416 -0.692 1.00 0.00 C ATOM 1390 O GLY A 243 -12.333 -3.363 -0.494 1.00 0.00 O ATOM 0 H GLY A 243 -10.491 -6.007 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -12.646 -6.316 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -13.174 -5.542 0.418 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.558 -4.470 -1.320 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.910 -3.263 -1.819 1.00 0.00 C ATOM 1396 C LYS A 244 -10.638 -2.735 -3.047 1.00 0.00 C ATOM 1397 O LYS A 244 -10.898 -3.478 -3.992 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.449 -3.557 -2.149 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.606 -2.320 -2.383 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.180 -2.710 -2.701 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.256 -1.507 -2.718 1.00 0.00 C ATOM 1402 NZ LYS A 244 -4.367 -1.466 -1.523 1.00 0.00 N ATOM 0 H LYS A 244 -10.041 -5.332 -1.494 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.949 -2.497 -1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.012 -4.132 -1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.408 -4.185 -3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.023 -1.737 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.628 -1.684 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.827 -3.429 -1.962 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.147 -3.207 -3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.647 -1.531 -3.622 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.851 -0.594 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.076 -0.484 -1.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.879 -1.834 -0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.525 -2.050 -1.697 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.979 -1.448 -3.025 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.690 -0.841 -4.141 1.00 0.00 C ATOM 1418 C ILE A 245 -10.987 0.386 -4.703 1.00 0.00 C ATOM 1419 O ILE A 245 -10.115 0.979 -4.068 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.162 -0.499 -3.789 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.306 0.468 -2.600 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.922 -1.772 -3.503 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.190 1.470 -2.436 1.00 0.00 C ATOM 0 H ILE A 245 -10.776 -0.813 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.692 -1.603 -4.921 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.577 0.015 -4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -14.245 1.011 -2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.381 -0.119 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.956 -1.531 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.900 -2.415 -4.383 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.460 -2.291 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.391 2.101 -1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -11.247 0.943 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.124 2.091 -3.329 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.392 0.750 -5.908 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.847 1.900 -6.605 1.00 0.00 C ATOM 1437 C PHE A 246 -11.787 3.094 -6.515 1.00 0.00 C ATOM 1438 O PHE A 246 -12.991 2.968 -6.735 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.592 1.554 -8.074 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.127 2.723 -8.895 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -8.805 3.136 -8.875 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.031 3.418 -9.683 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.396 4.221 -9.630 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.627 4.501 -10.437 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.308 4.903 -10.412 1.00 0.00 C ATOM 0 H PHE A 246 -12.112 0.253 -6.432 1.00 0.00 H new ATOM 0 HA PHE A 246 -9.905 2.167 -6.126 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.844 0.763 -8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.509 1.157 -8.509 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.088 2.607 -8.265 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.065 3.108 -9.707 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.363 4.535 -9.608 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.343 5.033 -11.046 1.00 0.00 H new ATOM 0 HZ PHE A 246 -8.989 5.749 -11.002 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.225 4.252 -6.209 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.004 5.473 -6.112 1.00 0.00 C ATOM 1457 C VAL A 247 -11.369 6.558 -6.977 1.00 0.00 C ATOM 1458 O VAL A 247 -10.150 6.713 -6.992 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.104 5.943 -4.643 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -10.736 6.290 -4.082 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.059 7.120 -4.514 1.00 0.00 C ATOM 0 H VAL A 247 -10.229 4.371 -6.023 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.014 5.275 -6.472 1.00 0.00 H new ATOM 0 HB VAL A 247 -12.504 5.116 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.839 6.617 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.093 5.411 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.293 7.091 -4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.112 7.433 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -12.699 7.949 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.051 6.823 -4.855 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.195 7.293 -7.718 1.00 0.00 N ATOM 1472 CA GLY A 248 -11.673 8.330 -8.593 1.00 0.00 C ATOM 1473 C GLY A 248 -12.280 9.697 -8.349 1.00 0.00 C ATOM 1474 O GLY A 248 -11.990 10.646 -9.077 1.00 0.00 O ATOM 0 H GLY A 248 -13.210 7.190 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -10.593 8.394 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -11.852 8.043 -9.629 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.121 9.806 -7.330 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.744 11.079 -7.030 1.00 0.00 C ATOM 1480 C GLY A 249 -12.910 11.934 -6.100 1.00 0.00 C ATOM 1481 O GLY A 249 -13.375 12.966 -5.617 1.00 0.00 O ATOM 0 H GLY A 249 -13.382 9.040 -6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.916 11.622 -7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.720 10.903 -6.578 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.676 11.511 -5.842 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.796 12.258 -4.959 1.00 0.00 C ATOM 1487 C ILE A 250 -9.520 12.690 -5.675 1.00 0.00 C ATOM 1488 O ILE A 250 -9.095 12.065 -6.640 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.426 11.432 -3.713 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.539 10.247 -4.094 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -11.684 10.953 -3.006 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.027 9.477 -2.901 1.00 0.00 C ATOM 0 H ILE A 250 -11.268 10.661 -6.230 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.343 13.148 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.865 12.070 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.103 9.572 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -8.691 10.609 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.408 10.370 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -12.279 11.813 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.268 10.331 -3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.404 8.650 -3.242 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -8.436 10.138 -2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -9.870 9.086 -2.331 1.00 0.00 H new ATOM 1504 N GLY A 251 -8.915 13.763 -5.184 1.00 0.00 N ATOM 1505 CA GLY A 251 -7.691 14.276 -5.768 1.00 0.00 C ATOM 1506 C GLY A 251 -7.026 15.306 -4.872 1.00 0.00 C ATOM 1507 O GLY A 251 -7.044 15.167 -3.649 1.00 0.00 O ATOM 0 H GLY A 251 -9.255 14.293 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.001 13.452 -5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.911 14.725 -6.737 1.00 0.00 H new ATOM 1511 N PRO A 252 -6.431 16.363 -5.451 1.00 0.00 N ATOM 1512 CA PRO A 252 -5.765 17.417 -4.676 1.00 0.00 C ATOM 1513 C PRO A 252 -6.700 18.075 -3.662 1.00 0.00 C ATOM 1514 O PRO A 252 -6.248 18.710 -2.709 1.00 0.00 O ATOM 1515 CB PRO A 252 -5.334 18.433 -5.738 1.00 0.00 C ATOM 1516 CG PRO A 252 -5.288 17.661 -7.012 1.00 0.00 C ATOM 1517 CD PRO A 252 -6.361 16.617 -6.900 1.00 0.00 C ATOM 0 HA PRO A 252 -4.938 17.020 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -6.041 19.260 -5.803 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -4.361 18.863 -5.501 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -5.464 18.311 -7.869 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -4.310 17.202 -7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -7.313 16.974 -7.293 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -6.105 15.715 -7.455 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.004 17.929 -3.879 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.003 18.520 -2.990 1.00 0.00 C ATOM 1527 C ASP A 253 -9.262 17.643 -1.763 1.00 0.00 C ATOM 1528 O ASP A 253 -10.116 17.964 -0.937 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.312 18.750 -3.747 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.177 19.801 -4.832 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.156 20.522 -4.838 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.092 19.904 -5.676 1.00 0.00 O ATOM 0 H ASP A 253 -8.395 17.406 -4.663 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.608 19.475 -2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.640 17.811 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.086 19.056 -3.043 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.525 16.542 -1.643 1.00 0.00 N ATOM 1538 CA VAL A 254 -8.688 15.636 -0.513 1.00 0.00 C ATOM 1539 C VAL A 254 -7.351 15.385 0.177 1.00 0.00 C ATOM 1540 O VAL A 254 -6.291 15.531 -0.433 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.280 14.284 -0.955 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.598 14.493 -1.684 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -8.292 13.512 -1.824 1.00 0.00 C ATOM 0 H VAL A 254 -7.811 16.257 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 254 -9.377 16.115 0.182 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.473 13.688 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.002 13.528 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.306 14.989 -1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.432 15.112 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.735 12.562 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.055 14.097 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.379 13.325 -1.259 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.405 14.991 1.442 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.195 14.702 2.199 1.00 0.00 C ATOM 1555 C ARG A 255 -6.115 13.210 2.492 1.00 0.00 C ATOM 1556 O ARG A 255 -7.137 12.526 2.528 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.176 15.498 3.506 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.585 16.891 3.362 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.106 16.836 3.016 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.497 18.164 2.996 1.00 0.00 N ATOM 1561 CZ ARG A 255 -3.055 18.794 4.082 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.159 18.227 5.278 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -2.509 19.997 3.971 1.00 0.00 N ATOM 0 H ARG A 255 -8.272 14.864 1.965 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.330 14.997 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.194 15.582 3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -5.603 14.945 4.250 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.121 17.436 2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.722 17.443 4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.587 16.211 3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.979 16.365 2.041 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.405 18.636 2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.580 17.302 5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.818 18.716 6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.428 20.438 3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.170 20.482 4.802 1.00 0.00 H new ATOM 1577 N PRO A 256 -4.903 12.675 2.703 1.00 0.00 N ATOM 1578 CA PRO A 256 -4.728 11.251 2.985 1.00 0.00 C ATOM 1579 C PRO A 256 -5.519 10.816 4.212 1.00 0.00 C ATOM 1580 O PRO A 256 -6.161 9.767 4.206 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.220 11.106 3.233 1.00 0.00 C ATOM 1582 CG PRO A 256 -2.720 12.493 3.465 1.00 0.00 C ATOM 1583 CD PRO A 256 -3.624 13.397 2.680 1.00 0.00 C ATOM 0 HA PRO A 256 -5.090 10.625 2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.023 10.468 4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -2.724 10.648 2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.743 12.744 4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -1.686 12.595 3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.707 14.383 3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.262 13.547 1.663 1.00 0.00 H new ATOM 1591 N LYS A 257 -5.480 11.634 5.259 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.209 11.328 6.481 1.00 0.00 C ATOM 1593 C LYS A 257 -7.714 11.290 6.229 1.00 0.00 C ATOM 1594 O LYS A 257 -8.408 10.401 6.715 1.00 0.00 O ATOM 1595 CB LYS A 257 -5.886 12.360 7.564 1.00 0.00 C ATOM 1596 CG LYS A 257 -4.431 12.341 8.006 1.00 0.00 C ATOM 1597 CD LYS A 257 -4.186 13.299 9.161 1.00 0.00 C ATOM 1598 CE LYS A 257 -2.711 13.369 9.523 1.00 0.00 C ATOM 1599 NZ LYS A 257 -2.032 14.522 8.872 1.00 0.00 N ATOM 0 H LYS A 257 -4.955 12.508 5.285 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.895 10.342 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.131 13.355 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.523 12.178 8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -4.154 11.330 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -3.791 12.611 7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -4.544 14.293 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -4.760 12.978 10.030 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -2.607 13.450 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -2.220 12.443 9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -1.029 14.533 9.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.109 14.432 7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -2.483 15.408 9.177 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.209 12.262 5.461 1.00 0.00 N ATOM 1614 CA GLU A 258 -9.633 12.341 5.140 1.00 0.00 C ATOM 1615 C GLU A 258 -10.076 11.174 4.268 1.00 0.00 C ATOM 1616 O GLU A 258 -11.186 10.672 4.413 1.00 0.00 O ATOM 1617 CB GLU A 258 -9.942 13.655 4.422 1.00 0.00 C ATOM 1618 CG GLU A 258 -9.727 14.889 5.280 1.00 0.00 C ATOM 1619 CD GLU A 258 -10.616 14.906 6.508 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.615 14.156 6.529 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.315 15.673 7.448 1.00 0.00 O ATOM 0 H GLU A 258 -7.644 13.005 5.050 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.183 12.296 6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.315 13.728 3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.977 13.637 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -8.683 14.934 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.920 15.780 4.683 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.209 10.755 3.353 1.00 0.00 N ATOM 1629 CA PHE A 259 -9.532 9.651 2.456 1.00 0.00 C ATOM 1630 C PHE A 259 -9.732 8.353 3.229 1.00 0.00 C ATOM 1631 O PHE A 259 -10.775 7.708 3.104 1.00 0.00 O ATOM 1632 CB PHE A 259 -8.442 9.510 1.401 1.00 0.00 C ATOM 1633 CG PHE A 259 -8.658 8.382 0.435 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -9.873 8.221 -0.217 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -7.634 7.489 0.172 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.059 7.184 -1.117 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -7.811 6.454 -0.721 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.026 6.301 -1.370 1.00 0.00 C ATOM 0 H PHE A 259 -8.283 11.160 3.213 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.474 9.870 1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.371 10.443 0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.485 9.365 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -10.681 8.910 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -6.684 7.605 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.008 7.066 -1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.004 5.763 -0.915 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.166 5.493 -2.073 1.00 0.00 H new ATOM 1648 N GLU A 260 -8.763 7.991 4.066 1.00 0.00 N ATOM 1649 CA GLU A 260 -8.899 6.794 4.888 1.00 0.00 C ATOM 1650 C GLU A 260 -10.063 7.009 5.847 1.00 0.00 C ATOM 1651 O GLU A 260 -10.851 6.107 6.125 1.00 0.00 O ATOM 1652 CB GLU A 260 -7.610 6.520 5.666 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.633 5.208 6.436 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.389 5.002 7.279 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.518 5.898 7.285 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.286 3.943 7.934 1.00 0.00 O ATOM 0 H GLU A 260 -7.889 8.501 4.192 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.089 5.929 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -6.771 6.509 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.435 7.339 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.512 5.185 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.732 4.381 5.733 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.159 8.252 6.306 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.209 8.700 7.201 1.00 0.00 C ATOM 1665 C GLU A 261 -12.590 8.572 6.569 1.00 0.00 C ATOM 1666 O GLU A 261 -13.564 8.232 7.239 1.00 0.00 O ATOM 1667 CB GLU A 261 -10.908 10.156 7.569 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.023 10.874 8.291 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.669 12.308 8.637 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -10.559 12.752 8.274 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.501 12.987 9.275 1.00 0.00 O ATOM 0 H GLU A 261 -9.495 8.986 6.060 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.225 8.072 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -10.015 10.180 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.673 10.705 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.918 10.865 7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -12.265 10.333 9.206 1.00 0.00 H new ATOM 1678 N PHE A 262 -12.665 8.858 5.282 1.00 0.00 N ATOM 1679 CA PHE A 262 -13.919 8.791 4.551 1.00 0.00 C ATOM 1680 C PHE A 262 -14.431 7.367 4.362 1.00 0.00 C ATOM 1681 O PHE A 262 -15.555 7.047 4.743 1.00 0.00 O ATOM 1682 CB PHE A 262 -13.743 9.456 3.199 1.00 0.00 C ATOM 1683 CG PHE A 262 -14.952 9.352 2.330 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.114 10.032 2.637 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.925 8.543 1.215 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.225 9.910 1.831 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.026 8.415 0.410 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.178 9.099 0.716 1.00 0.00 C ATOM 0 H PHE A 262 -11.865 9.141 4.716 1.00 0.00 H new ATOM 0 HA PHE A 262 -14.667 9.314 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.500 10.508 3.348 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -12.895 9.003 2.686 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.152 10.662 3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.023 8.002 0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.130 10.448 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.989 7.779 -0.462 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.048 9.002 0.083 1.00 0.00 H new ATOM 1698 N PHE A 263 -13.605 6.525 3.761 1.00 0.00 N ATOM 1699 CA PHE A 263 -13.970 5.142 3.505 1.00 0.00 C ATOM 1700 C PHE A 263 -14.158 4.354 4.797 1.00 0.00 C ATOM 1701 O PHE A 263 -14.858 3.343 4.821 1.00 0.00 O ATOM 1702 CB PHE A 263 -12.928 4.489 2.593 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.136 4.798 1.134 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -12.933 6.074 0.627 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.553 3.805 0.270 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.142 6.344 -0.709 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.763 4.073 -1.068 1.00 0.00 C ATOM 1708 CZ PHE A 263 -13.557 5.343 -1.556 1.00 0.00 C ATOM 0 H PHE A 263 -12.671 6.779 3.440 1.00 0.00 H new ATOM 0 HA PHE A 263 -14.933 5.132 2.995 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -11.934 4.824 2.890 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -12.956 3.409 2.736 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -12.608 6.865 1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.717 2.806 0.646 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -12.980 7.341 -1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.089 3.286 -1.732 1.00 0.00 H new ATOM 0 HZ PHE A 263 -13.721 5.553 -2.603 1.00 0.00 H new ATOM 1718 N SER A 264 -13.521 4.814 5.869 1.00 0.00 N ATOM 1719 CA SER A 264 -13.612 4.137 7.158 1.00 0.00 C ATOM 1720 C SER A 264 -15.057 4.061 7.646 1.00 0.00 C ATOM 1721 O SER A 264 -15.409 3.175 8.425 1.00 0.00 O ATOM 1722 CB SER A 264 -12.751 4.855 8.198 1.00 0.00 C ATOM 1723 OG SER A 264 -13.280 6.133 8.507 1.00 0.00 O ATOM 0 H SER A 264 -12.938 5.651 5.871 1.00 0.00 H new ATOM 0 HA SER A 264 -13.243 3.120 7.024 1.00 0.00 H new ATOM 0 HB2 SER A 264 -12.694 4.253 9.105 1.00 0.00 H new ATOM 0 HB3 SER A 264 -11.734 4.961 7.821 1.00 0.00 H new ATOM 0 HG SER A 264 -13.585 6.569 7.684 1.00 0.00 H new ATOM 1729 N GLN A 265 -15.886 4.998 7.199 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.284 5.032 7.611 1.00 0.00 C ATOM 1731 C GLN A 265 -18.007 3.726 7.274 1.00 0.00 C ATOM 1732 O GLN A 265 -18.852 3.270 8.045 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.002 6.225 6.975 1.00 0.00 C ATOM 1734 CG GLN A 265 -18.217 6.086 5.480 1.00 0.00 C ATOM 1735 CD GLN A 265 -18.667 7.381 4.834 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -18.170 8.458 5.164 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.612 7.283 3.906 1.00 0.00 N ATOM 0 H GLN A 265 -15.616 5.741 6.554 1.00 0.00 H new ATOM 0 HA GLN A 265 -17.305 5.147 8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -18.969 6.356 7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.424 7.129 7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -17.290 5.754 5.013 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -18.963 5.313 5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -19.996 6.370 3.664 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -19.954 8.121 3.436 1.00 0.00 H new ATOM 1746 N TRP A 266 -17.680 3.116 6.131 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.326 1.861 5.747 1.00 0.00 C ATOM 1748 C TRP A 266 -17.334 0.704 5.706 1.00 0.00 C ATOM 1749 O TRP A 266 -17.403 -0.161 4.836 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.077 1.998 4.410 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.219 1.977 3.174 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -17.835 0.877 2.465 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -17.695 3.109 2.467 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.074 1.256 1.383 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -16.987 2.627 1.359 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -17.755 4.480 2.671 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.346 3.480 0.460 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.130 5.328 1.788 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.435 4.834 0.691 1.00 0.00 C ATOM 0 H TRP A 266 -16.986 3.463 5.469 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.062 1.632 6.518 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -19.804 1.189 4.339 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -19.639 2.932 4.424 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.091 -0.142 2.716 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -16.645 0.622 0.709 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.290 4.879 3.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -15.800 3.092 -0.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.180 6.395 1.949 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -15.958 5.523 0.010 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.424 0.680 6.676 1.00 0.00 N ATOM 1771 CA GLY A 267 -15.447 -0.390 6.745 1.00 0.00 C ATOM 1772 C GLY A 267 -14.208 -0.001 7.524 1.00 0.00 C ATOM 1773 O GLY A 267 -13.788 1.154 7.502 1.00 0.00 O ATOM 0 H GLY A 267 -16.347 1.381 7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -15.904 -1.264 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.160 -0.680 5.734 1.00 0.00 H new ATOM 1777 N THR A 268 -13.620 -0.971 8.212 1.00 0.00 N ATOM 1778 CA THR A 268 -12.418 -0.736 9.004 1.00 0.00 C ATOM 1779 C THR A 268 -11.278 -0.209 8.137 1.00 0.00 C ATOM 1780 O THR A 268 -10.493 0.633 8.573 1.00 0.00 O ATOM 1781 CB THR A 268 -11.983 -2.027 9.691 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.034 -2.557 10.481 1.00 0.00 O ATOM 1783 CG2 THR A 268 -10.776 -1.852 10.584 1.00 0.00 C ATOM 0 H THR A 268 -13.958 -1.933 8.238 1.00 0.00 H new ATOM 0 HA THR A 268 -12.655 0.017 9.756 1.00 0.00 H new ATOM 0 HB THR A 268 -11.719 -2.708 8.882 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.048 -3.533 10.394 1.00 0.00 H new ATOM 0 HG21 THR A 268 -10.520 -2.808 11.041 1.00 0.00 H new ATOM 0 HG22 THR A 268 -9.933 -1.496 9.991 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.003 -1.126 11.364 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.187 -0.725 6.917 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.138 -0.330 5.983 1.00 0.00 C ATOM 1793 C ILE A 269 -8.773 -0.835 6.444 1.00 0.00 C ATOM 1794 O ILE A 269 -8.073 -0.131 7.172 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.022 1.203 5.825 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.317 1.815 5.310 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -8.874 1.554 4.886 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.246 3.325 5.221 1.00 0.00 C ATOM 0 H ILE A 269 -11.833 -1.424 6.549 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.422 -0.774 5.029 1.00 0.00 H new ATOM 0 HB ILE A 269 -9.822 1.620 6.812 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -11.543 1.406 4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.137 1.531 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -8.805 2.637 4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -7.940 1.167 5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.055 1.109 3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.194 3.713 4.848 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.048 3.739 6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -10.444 3.612 4.541 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.370 -2.033 6.021 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.061 -2.539 6.424 1.00 0.00 C ATOM 1812 C ILE A 270 -5.976 -1.532 6.050 1.00 0.00 C ATOM 1813 O ILE A 270 -5.091 -1.229 6.849 1.00 0.00 O ATOM 1814 CB ILE A 270 -6.719 -3.909 5.792 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -7.690 -4.980 6.266 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.287 -4.312 6.117 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -7.437 -6.335 5.639 1.00 0.00 C ATOM 0 H ILE A 270 -8.912 -2.653 5.419 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.102 -2.679 7.504 1.00 0.00 H new ATOM 0 HB ILE A 270 -6.813 -3.813 4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -7.621 -5.070 7.350 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.708 -4.665 6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.069 -5.278 5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -4.600 -3.563 5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.166 -4.384 7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.163 -7.053 6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.535 -6.259 4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.430 -6.670 5.890 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.068 -1.006 4.833 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.113 -0.018 4.351 1.00 0.00 C ATOM 1831 C ASP A 271 -5.722 0.826 3.237 1.00 0.00 C ATOM 1832 O ASP A 271 -6.517 0.335 2.442 1.00 0.00 O ATOM 1833 CB ASP A 271 -3.846 -0.706 3.845 1.00 0.00 C ATOM 1834 CG ASP A 271 -2.738 0.282 3.529 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -2.896 1.477 3.855 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -1.711 -0.141 2.956 1.00 0.00 O ATOM 0 H ASP A 271 -6.797 -1.249 4.162 1.00 0.00 H new ATOM 0 HA ASP A 271 -4.856 0.637 5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -3.495 -1.413 4.596 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.081 -1.282 2.950 1.00 0.00 H new ATOM 1841 N ALA A 272 -5.329 2.088 3.171 1.00 0.00 N ATOM 1842 CA ALA A 272 -5.825 2.982 2.134 1.00 0.00 C ATOM 1843 C ALA A 272 -4.828 4.100 1.879 1.00 0.00 C ATOM 1844 O ALA A 272 -4.218 4.617 2.815 1.00 0.00 O ATOM 1845 CB ALA A 272 -7.177 3.555 2.529 1.00 0.00 C ATOM 0 H ALA A 272 -4.670 2.517 3.821 1.00 0.00 H new ATOM 0 HA ALA A 272 -5.948 2.411 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -7.534 4.221 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -7.890 2.742 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.078 4.113 3.460 1.00 0.00 H new ATOM 1851 N GLN A 273 -4.664 4.481 0.617 1.00 0.00 N ATOM 1852 CA GLN A 273 -3.736 5.549 0.288 1.00 0.00 C ATOM 1853 C GLN A 273 -4.205 6.379 -0.897 1.00 0.00 C ATOM 1854 O GLN A 273 -4.967 5.916 -1.745 1.00 0.00 O ATOM 1855 CB GLN A 273 -2.346 4.975 0.009 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.291 4.083 -1.223 1.00 0.00 C ATOM 1857 CD GLN A 273 -0.935 3.422 -1.437 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.793 2.553 -2.296 1.00 0.00 O ATOM 1859 NE2 GLN A 273 0.073 3.829 -0.665 1.00 0.00 N ATOM 0 H GLN A 273 -5.153 4.073 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 273 -3.691 6.213 1.152 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -1.641 5.797 -0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.018 4.403 0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.053 3.309 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.539 4.677 -2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -0.082 4.552 0.037 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.999 3.417 -0.777 1.00 0.00 H new ATOM 1868 N LEU A 274 -3.719 7.610 -0.941 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.044 8.544 -2.005 1.00 0.00 C ATOM 1870 C LEU A 274 -3.519 8.057 -3.355 1.00 0.00 C ATOM 1871 O LEU A 274 -4.127 8.316 -4.394 1.00 0.00 O ATOM 1872 CB LEU A 274 -3.472 9.924 -1.675 1.00 0.00 C ATOM 1873 CG LEU A 274 -3.870 11.041 -2.637 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.336 11.401 -2.456 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -2.988 12.262 -2.421 1.00 0.00 C ATOM 0 H LEU A 274 -3.086 7.989 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.129 8.613 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -3.791 10.201 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -2.384 9.853 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 274 -3.728 10.688 -3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.603 12.199 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.953 10.525 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.504 11.738 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.283 13.051 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.102 12.617 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -1.946 11.994 -2.598 1.00 0.00 H new ATOM 1887 N MET A 275 -2.369 7.381 -3.331 1.00 0.00 N ATOM 1888 CA MET A 275 -1.737 6.886 -4.554 1.00 0.00 C ATOM 1889 C MET A 275 -1.198 8.032 -5.397 1.00 0.00 C ATOM 1890 O MET A 275 -1.834 8.453 -6.358 1.00 0.00 O ATOM 1891 CB MET A 275 -2.707 6.039 -5.393 1.00 0.00 C ATOM 1892 CG MET A 275 -2.847 4.609 -4.921 1.00 0.00 C ATOM 1893 SD MET A 275 -1.271 3.744 -4.936 1.00 0.00 S ATOM 1894 CE MET A 275 -0.850 3.903 -6.670 1.00 0.00 C ATOM 0 H MET A 275 -1.856 7.164 -2.476 1.00 0.00 H new ATOM 0 HA MET A 275 -0.906 6.252 -4.244 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.689 6.512 -5.381 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.367 6.037 -6.429 1.00 0.00 H new ATOM 0 HG2 MET A 275 -3.258 4.598 -3.912 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.556 4.083 -5.560 1.00 0.00 H new ATOM 0 HE1 MET A 275 0.090 3.387 -6.865 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.639 3.461 -7.278 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.744 4.958 -6.924 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.018 8.531 -5.030 1.00 0.00 N ATOM 1905 CA LEU A 276 0.610 9.625 -5.762 1.00 0.00 C ATOM 1906 C LEU A 276 1.962 9.208 -6.331 1.00 0.00 C ATOM 1907 O LEU A 276 2.841 8.750 -5.599 1.00 0.00 O ATOM 1908 CB LEU A 276 0.798 10.845 -4.857 1.00 0.00 C ATOM 1909 CG LEU A 276 1.318 10.538 -3.453 1.00 0.00 C ATOM 1910 CD1 LEU A 276 2.211 11.666 -2.959 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.157 10.314 -2.497 1.00 0.00 C ATOM 0 H LEU A 276 0.520 8.194 -4.231 1.00 0.00 H new ATOM 0 HA LEU A 276 -0.053 9.885 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.490 11.534 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -0.157 11.363 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 276 1.912 9.625 -3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 276 2.573 11.432 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 276 3.059 11.781 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 276 1.642 12.595 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.543 10.096 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.461 11.211 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.444 9.474 -2.845 1.00 0.00 H new ATOM 1923 N ASP A 277 2.136 9.405 -7.632 1.00 0.00 N ATOM 1924 CA ASP A 277 3.396 9.087 -8.291 1.00 0.00 C ATOM 1925 C ASP A 277 4.329 10.282 -8.176 1.00 0.00 C ATOM 1926 O ASP A 277 4.005 11.373 -8.646 1.00 0.00 O ATOM 1927 CB ASP A 277 3.169 8.730 -9.762 1.00 0.00 C ATOM 1928 CG ASP A 277 4.440 8.272 -10.451 1.00 0.00 C ATOM 1929 OD1 ASP A 277 5.469 8.118 -9.761 1.00 0.00 O ATOM 1930 OD2 ASP A 277 4.405 8.067 -11.684 1.00 0.00 O ATOM 0 H ASP A 277 1.420 9.784 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 277 3.845 8.221 -7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.419 7.942 -9.830 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.768 9.598 -10.286 1.00 0.00 H new ATOM 1935 N LYS A 278 5.469 10.094 -7.525 1.00 0.00 N ATOM 1936 CA LYS A 278 6.404 11.192 -7.337 1.00 0.00 C ATOM 1937 C LYS A 278 5.724 12.331 -6.569 1.00 0.00 C ATOM 1938 O LYS A 278 4.837 12.079 -5.754 1.00 0.00 O ATOM 1939 CB LYS A 278 6.946 11.670 -8.690 1.00 0.00 C ATOM 1940 CG LYS A 278 7.670 10.587 -9.480 1.00 0.00 C ATOM 1941 CD LYS A 278 8.948 10.154 -8.780 1.00 0.00 C ATOM 1942 CE LYS A 278 9.803 9.277 -9.679 1.00 0.00 C ATOM 1943 NZ LYS A 278 10.685 10.085 -10.566 1.00 0.00 N ATOM 0 H LYS A 278 5.765 9.204 -7.124 1.00 0.00 H new ATOM 0 HA LYS A 278 7.252 10.845 -6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.118 12.051 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.629 12.503 -8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.013 9.726 -9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 278 7.907 10.958 -10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.517 11.034 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.699 9.610 -7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.414 8.615 -9.066 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.158 8.643 -10.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 11.252 9.450 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.102 10.699 -11.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.318 10.671 -9.985 1.00 0.00 H new ATOM 1957 N ASP A 279 6.136 13.574 -6.808 1.00 0.00 N ATOM 1958 CA ASP A 279 5.545 14.707 -6.105 1.00 0.00 C ATOM 1959 C ASP A 279 4.029 14.734 -6.277 1.00 0.00 C ATOM 1960 O ASP A 279 3.296 15.044 -5.337 1.00 0.00 O ATOM 1961 CB ASP A 279 6.152 16.018 -6.607 1.00 0.00 C ATOM 1962 CG ASP A 279 7.615 16.161 -6.234 1.00 0.00 C ATOM 1963 OD1 ASP A 279 8.095 15.366 -5.398 1.00 0.00 O ATOM 1964 OD2 ASP A 279 8.280 17.066 -6.777 1.00 0.00 O ATOM 0 H ASP A 279 6.868 13.819 -7.475 1.00 0.00 H new ATOM 0 HA ASP A 279 5.765 14.594 -5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.050 16.070 -7.691 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.591 16.856 -6.193 1.00 0.00 H new ATOM 1969 N THR A 280 3.558 14.397 -7.473 1.00 0.00 N ATOM 1970 CA THR A 280 2.125 14.374 -7.742 1.00 0.00 C ATOM 1971 C THR A 280 1.818 13.693 -9.072 1.00 0.00 C ATOM 1972 O THR A 280 2.185 14.190 -10.136 1.00 0.00 O ATOM 1973 CB THR A 280 1.563 15.799 -7.740 1.00 0.00 C ATOM 1974 OG1 THR A 280 0.148 15.780 -7.781 1.00 0.00 O ATOM 1975 CG2 THR A 280 2.046 16.639 -8.904 1.00 0.00 C ATOM 0 H THR A 280 4.143 14.138 -8.267 1.00 0.00 H new ATOM 0 HA THR A 280 1.647 13.797 -6.950 1.00 0.00 H new ATOM 0 HB THR A 280 1.926 16.249 -6.816 1.00 0.00 H new ATOM 0 HG1 THR A 280 -0.192 16.699 -7.777 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.609 17.635 -8.840 1.00 0.00 H new ATOM 0 HG22 THR A 280 3.133 16.717 -8.871 1.00 0.00 H new ATOM 0 HG23 THR A 280 1.744 16.170 -9.841 1.00 0.00 H new ATOM 1983 N GLY A 281 1.139 12.552 -9.004 1.00 0.00 N ATOM 1984 CA GLY A 281 0.791 11.823 -10.212 1.00 0.00 C ATOM 1985 C GLY A 281 -0.554 11.120 -10.121 1.00 0.00 C ATOM 1986 O GLY A 281 -1.591 11.687 -10.465 1.00 0.00 O ATOM 0 H GLY A 281 0.824 12.119 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.776 12.515 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.566 11.085 -10.419 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.520 9.873 -9.671 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.715 9.044 -9.538 1.00 0.00 C ATOM 1992 C GLN A 282 -2.774 9.705 -8.653 1.00 0.00 C ATOM 1993 O GLN A 282 -3.972 9.502 -8.851 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.320 7.684 -8.961 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.343 6.916 -9.835 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.848 6.726 -11.250 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -1.986 6.319 -11.462 1.00 0.00 O ATOM 1998 NE2 GLN A 282 0.002 7.022 -12.226 1.00 0.00 N ATOM 0 H GLN A 282 0.340 9.404 -9.386 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.155 8.918 -10.527 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.876 7.831 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.218 7.083 -8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.609 7.447 -9.862 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.152 5.940 -9.388 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.939 7.357 -12.002 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.282 6.914 -13.200 1.00 0.00 H new ATOM 2007 N SER A 283 -2.329 10.486 -7.678 1.00 0.00 N ATOM 2008 CA SER A 283 -3.236 11.169 -6.756 1.00 0.00 C ATOM 2009 C SER A 283 -3.965 12.332 -7.424 1.00 0.00 C ATOM 2010 O SER A 283 -4.816 12.974 -6.808 1.00 0.00 O ATOM 2011 CB SER A 283 -2.467 11.678 -5.539 1.00 0.00 C ATOM 2012 OG SER A 283 -1.545 12.690 -5.904 1.00 0.00 O ATOM 0 H SER A 283 -1.340 10.665 -7.502 1.00 0.00 H new ATOM 0 HA SER A 283 -3.984 10.441 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 283 -3.167 12.069 -4.800 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.936 10.851 -5.069 1.00 0.00 H new ATOM 0 HG SER A 283 -1.232 13.153 -5.099 1.00 0.00 H new ATOM 2018 N ARG A 284 -3.616 12.615 -8.670 1.00 0.00 N ATOM 2019 CA ARG A 284 -4.223 13.716 -9.404 1.00 0.00 C ATOM 2020 C ARG A 284 -5.751 13.657 -9.381 1.00 0.00 C ATOM 2021 O ARG A 284 -6.407 14.699 -9.368 1.00 0.00 O ATOM 2022 CB ARG A 284 -3.730 13.725 -10.852 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.254 14.900 -11.662 1.00 0.00 C ATOM 2024 CD ARG A 284 -3.604 16.206 -11.234 1.00 0.00 C ATOM 2025 NE ARG A 284 -4.171 17.356 -11.936 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.922 17.644 -13.211 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.114 16.872 -13.927 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -4.481 18.708 -13.771 1.00 0.00 N ATOM 0 H ARG A 284 -2.913 12.096 -9.196 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.920 14.637 -8.905 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.640 13.748 -10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.032 12.796 -11.336 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.063 14.727 -12.721 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.335 14.974 -11.541 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.730 16.339 -10.160 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -2.532 16.157 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 284 -4.795 17.975 -11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.680 16.053 -13.500 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.927 17.097 -14.904 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -5.101 19.305 -13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.290 18.929 -14.748 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.327 12.453 -9.396 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.775 12.358 -9.395 1.00 0.00 C ATOM 2044 C GLY A 285 -8.343 11.053 -8.857 1.00 0.00 C ATOM 2045 O GLY A 285 -9.548 10.830 -8.969 1.00 0.00 O ATOM 0 H GLY A 285 -5.828 11.563 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.176 13.181 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -8.132 12.497 -10.416 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.522 10.189 -8.259 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.059 8.937 -7.719 1.00 0.00 C ATOM 2051 C PHE A 286 -7.328 8.498 -6.450 1.00 0.00 C ATOM 2052 O PHE A 286 -6.236 8.977 -6.147 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.006 7.815 -8.762 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.657 7.171 -8.926 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.724 7.663 -9.824 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.339 6.045 -8.183 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.498 7.041 -9.974 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.121 5.418 -8.333 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.199 5.915 -9.228 1.00 0.00 C ATOM 0 H PHE A 286 -6.518 10.323 -8.138 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.100 9.132 -7.460 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.729 7.047 -8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.320 8.218 -9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.956 8.539 -10.411 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.056 5.653 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.775 7.434 -10.673 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.890 4.539 -7.750 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.243 5.426 -9.347 1.00 0.00 H new ATOM 2069 N GLY A 287 -7.944 7.564 -5.726 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.351 7.042 -4.505 1.00 0.00 C ATOM 2071 C GLY A 287 -7.552 5.542 -4.363 1.00 0.00 C ATOM 2072 O GLY A 287 -8.371 4.948 -5.065 1.00 0.00 O ATOM 0 H GLY A 287 -8.848 7.158 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.284 7.266 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.790 7.548 -3.645 1.00 0.00 H new ATOM 2076 N PHE A 288 -6.793 4.926 -3.464 1.00 0.00 N ATOM 2077 CA PHE A 288 -6.878 3.484 -3.239 1.00 0.00 C ATOM 2078 C PHE A 288 -7.285 3.141 -1.804 1.00 0.00 C ATOM 2079 O PHE A 288 -6.665 3.607 -0.850 1.00 0.00 O ATOM 2080 CB PHE A 288 -5.523 2.852 -3.542 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.508 1.943 -4.733 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.110 2.305 -5.929 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.874 0.722 -4.651 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.074 1.455 -7.019 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.834 -0.129 -5.732 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.434 0.237 -6.920 1.00 0.00 C ATOM 0 H PHE A 288 -6.109 5.403 -2.876 1.00 0.00 H new ATOM 0 HA PHE A 288 -7.649 3.090 -3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -4.794 3.647 -3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.197 2.289 -2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -6.611 3.258 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.402 0.429 -3.725 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.546 1.744 -7.946 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.333 -1.083 -5.651 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.402 -0.429 -7.770 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.306 2.298 -1.655 1.00 0.00 N ATOM 2097 CA VAL A 289 -8.753 1.874 -0.325 1.00 0.00 C ATOM 2098 C VAL A 289 -8.844 0.353 -0.223 1.00 0.00 C ATOM 2099 O VAL A 289 -9.330 -0.312 -1.137 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.117 2.475 0.061 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -10.492 2.085 1.484 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.096 3.983 -0.087 1.00 0.00 C ATOM 0 H VAL A 289 -8.836 1.897 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 289 -7.999 2.246 0.369 1.00 0.00 H new ATOM 0 HB VAL A 289 -10.871 2.073 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -11.459 2.520 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -10.551 0.999 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -9.735 2.457 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.069 4.389 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -9.329 4.402 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -9.875 4.244 -1.122 1.00 0.00 H new ATOM 2112 N THR A 290 -8.395 -0.185 0.905 1.00 0.00 N ATOM 2113 CA THR A 290 -8.448 -1.623 1.141 1.00 0.00 C ATOM 2114 C THR A 290 -9.347 -1.913 2.338 1.00 0.00 C ATOM 2115 O THR A 290 -9.274 -1.223 3.351 1.00 0.00 O ATOM 2116 CB THR A 290 -7.046 -2.186 1.391 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.169 -1.830 0.337 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.023 -3.694 1.513 1.00 0.00 C ATOM 0 H THR A 290 -7.990 0.353 1.671 1.00 0.00 H new ATOM 0 HA THR A 290 -8.857 -2.106 0.254 1.00 0.00 H new ATOM 0 HB THR A 290 -6.724 -1.753 2.338 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.829 -0.923 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.001 -4.029 1.689 1.00 0.00 H new ATOM 0 HG22 THR A 290 -7.655 -4.001 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.397 -4.139 0.591 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.198 -2.927 2.215 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.115 -3.286 3.294 1.00 0.00 C ATOM 2128 C TYR A 291 -10.833 -4.663 3.869 1.00 0.00 C ATOM 2129 O TYR A 291 -10.605 -5.626 3.137 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.564 -3.215 2.823 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.109 -1.812 2.771 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.307 -1.109 3.949 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.433 -1.197 1.567 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -13.817 0.178 3.933 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -13.946 0.087 1.538 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.137 0.774 2.725 1.00 0.00 C ATOM 2137 OH TYR A 291 -14.652 2.057 2.704 1.00 0.00 O ATOM 0 H TYR A 291 -10.273 -3.513 1.383 1.00 0.00 H new ATOM 0 HA TYR A 291 -10.953 -2.557 4.088 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.638 -3.662 1.832 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.185 -3.813 3.490 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.060 -1.572 4.893 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.282 -1.730 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -13.965 0.715 4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.196 0.551 0.595 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.614 2.020 2.522 1.00 0.00 H new ATOM 2147 N ASP A 292 -10.861 -4.742 5.196 1.00 0.00 N ATOM 2148 CA ASP A 292 -10.620 -5.992 5.893 1.00 0.00 C ATOM 2149 C ASP A 292 -11.702 -7.023 5.593 1.00 0.00 C ATOM 2150 O ASP A 292 -11.432 -8.224 5.571 1.00 0.00 O ATOM 2151 CB ASP A 292 -10.509 -5.769 7.409 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.798 -5.275 8.043 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -12.838 -5.259 7.358 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.760 -4.892 9.231 1.00 0.00 O ATOM 0 H ASP A 292 -11.050 -3.949 5.809 1.00 0.00 H new ATOM 0 HA ASP A 292 -9.670 -6.382 5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.214 -6.704 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -9.716 -5.047 7.605 1.00 0.00 H new ATOM 2159 N SER A 293 -12.933 -6.560 5.384 1.00 0.00 N ATOM 2160 CA SER A 293 -14.038 -7.477 5.116 1.00 0.00 C ATOM 2161 C SER A 293 -14.715 -7.189 3.785 1.00 0.00 C ATOM 2162 O SER A 293 -14.854 -6.037 3.374 1.00 0.00 O ATOM 2163 CB SER A 293 -15.068 -7.403 6.244 1.00 0.00 C ATOM 2164 OG SER A 293 -14.480 -7.722 7.493 1.00 0.00 O ATOM 0 H SER A 293 -13.188 -5.572 5.395 1.00 0.00 H new ATOM 0 HA SER A 293 -13.618 -8.481 5.063 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.496 -6.401 6.285 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.888 -8.091 6.038 1.00 0.00 H new ATOM 0 HG SER A 293 -13.844 -7.020 7.744 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.145 -8.258 3.129 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.828 -8.160 1.851 1.00 0.00 C ATOM 2172 C ALA A 294 -17.179 -7.471 2.003 1.00 0.00 C ATOM 2173 O ALA A 294 -17.646 -6.784 1.098 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.997 -9.546 1.251 1.00 0.00 C ATOM 0 H ALA A 294 -15.030 -9.213 3.468 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.222 -7.553 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.510 -9.467 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.017 -10.000 1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.585 -10.166 1.927 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.810 -7.662 3.154 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.112 -7.060 3.415 1.00 0.00 C ATOM 2182 C ASP A 295 -19.058 -5.544 3.255 1.00 0.00 C ATOM 2183 O ASP A 295 -20.000 -4.930 2.753 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.590 -7.418 4.825 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.028 -7.004 5.073 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.687 -6.540 4.118 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.495 -7.142 6.223 1.00 0.00 O ATOM 0 H ASP A 295 -17.443 -8.227 3.920 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.818 -7.458 2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.494 -8.493 4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -18.944 -6.934 5.558 1.00 0.00 H new ATOM 2192 N ALA A 296 -17.953 -4.945 3.688 1.00 0.00 N ATOM 2193 CA ALA A 296 -17.784 -3.500 3.594 1.00 0.00 C ATOM 2194 C ALA A 296 -17.744 -3.028 2.143 1.00 0.00 C ATOM 2195 O ALA A 296 -18.335 -2.006 1.801 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.517 -3.074 4.321 1.00 0.00 C ATOM 0 H ALA A 296 -17.163 -5.437 4.106 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.647 -3.033 4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.400 -1.993 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.587 -3.358 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.655 -3.565 3.869 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.047 -3.773 1.289 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.945 -3.405 -0.120 1.00 0.00 C ATOM 2204 C VAL A 297 -18.316 -3.350 -0.783 1.00 0.00 C ATOM 2205 O VAL A 297 -18.576 -2.498 -1.632 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.021 -4.370 -0.902 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.648 -5.747 -1.096 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.657 -3.768 -2.245 1.00 0.00 C ATOM 0 H VAL A 297 -16.549 -4.626 1.544 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.503 -2.409 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.119 -4.508 -0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.960 -6.385 -1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.854 -6.193 -0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -17.579 -5.647 -1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.007 -4.455 -2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -16.564 -3.594 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.138 -2.822 -2.091 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.185 -4.267 -0.387 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.531 -4.338 -0.935 1.00 0.00 C ATOM 2220 C ASP A 298 -21.326 -3.068 -0.646 1.00 0.00 C ATOM 2221 O ASP A 298 -22.131 -2.629 -1.467 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.269 -5.550 -0.363 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.664 -6.864 -0.817 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.842 -6.848 -1.758 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.015 -7.912 -0.234 1.00 0.00 O ATOM 0 H ASP A 298 -18.980 -4.977 0.316 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.441 -4.440 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.251 -5.502 0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.315 -5.511 -0.666 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.122 -2.501 0.540 1.00 0.00 N ATOM 2231 CA ARG A 299 -21.854 -1.305 0.946 1.00 0.00 C ATOM 2232 C ARG A 299 -21.634 -0.141 -0.007 1.00 0.00 C ATOM 2233 O ARG A 299 -22.578 0.559 -0.374 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.415 -0.881 2.343 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.694 -1.921 3.407 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.377 -1.386 4.788 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.452 -2.428 5.811 1.00 0.00 N ATOM 2238 CZ ARG A 299 -20.851 -2.351 6.995 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -20.129 -1.283 7.314 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -20.972 -3.344 7.865 1.00 0.00 N ATOM 0 H ARG A 299 -20.459 -2.848 1.233 1.00 0.00 H new ATOM 0 HA ARG A 299 -22.914 -1.560 0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.347 -0.665 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -21.924 0.045 2.609 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.741 -2.221 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.098 -2.813 3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.378 -0.950 4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.074 -0.585 5.035 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.998 -3.264 5.604 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -20.033 -0.515 6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -19.671 -1.230 8.224 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.526 -4.167 7.626 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -20.511 -3.285 8.773 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.389 0.069 -0.403 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.064 1.157 -1.306 1.00 0.00 C ATOM 2256 C VAL A 300 -20.530 0.856 -2.724 1.00 0.00 C ATOM 2257 O VAL A 300 -20.951 1.752 -3.455 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.556 1.472 -1.287 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -17.784 0.641 -2.307 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.321 2.957 -1.497 1.00 0.00 C ATOM 0 H VAL A 300 -19.591 -0.497 -0.114 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.597 2.040 -0.954 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.174 1.197 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -16.725 0.896 -2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -17.912 -0.418 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.162 0.850 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.251 3.162 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -18.733 3.258 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.810 3.519 -0.701 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.439 -0.414 -3.110 1.00 0.00 N ATOM 2271 CA CYS A 301 -20.841 -0.830 -4.445 1.00 0.00 C ATOM 2272 C CYS A 301 -22.302 -0.489 -4.707 1.00 0.00 C ATOM 2273 O CYS A 301 -22.636 0.059 -5.758 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.616 -2.332 -4.623 1.00 0.00 C ATOM 2275 SG CYS A 301 -18.882 -2.836 -4.525 1.00 0.00 S ATOM 0 H CYS A 301 -20.091 -1.168 -2.518 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.227 -0.289 -5.165 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.182 -2.866 -3.860 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.018 -2.637 -5.589 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.474 -2.750 -3.294 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.173 -0.795 -3.748 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.588 -0.489 -3.906 1.00 0.00 C ATOM 2283 C GLN A 302 -24.793 1.018 -3.999 1.00 0.00 C ATOM 2284 O GLN A 302 -25.595 1.505 -4.796 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.391 -1.058 -2.736 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.370 -2.576 -2.663 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.129 -3.113 -1.466 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.425 -2.378 -0.524 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -26.451 -4.401 -1.499 1.00 0.00 N ATOM 0 H GLN A 302 -22.927 -1.247 -2.868 1.00 0.00 H new ATOM 0 HA GLN A 302 -24.942 -0.950 -4.828 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -24.996 -0.653 -1.804 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.424 -0.721 -2.818 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -25.802 -2.986 -3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -24.337 -2.920 -2.617 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.185 -4.973 -2.301 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -26.964 -4.818 -0.723 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.051 1.747 -3.173 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.124 3.201 -3.142 1.00 0.00 C ATOM 2300 C ASN A 303 -23.658 3.822 -4.457 1.00 0.00 C ATOM 2301 O ASN A 303 -24.175 4.856 -4.881 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.284 3.743 -1.983 1.00 0.00 C ATOM 2303 CG ASN A 303 -23.828 3.321 -0.632 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -24.979 2.904 -0.516 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -22.997 3.428 0.400 1.00 0.00 N ATOM 0 H ASN A 303 -23.386 1.349 -2.510 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.169 3.476 -2.997 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.258 3.391 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.254 4.831 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.306 3.159 1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.050 3.779 0.258 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.656 3.202 -5.078 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.087 3.712 -6.324 1.00 0.00 C ATOM 2314 C LYS A 304 -21.364 5.025 -6.049 1.00 0.00 C ATOM 2315 O LYS A 304 -20.138 5.102 -6.135 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.167 3.916 -7.389 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.603 4.224 -8.771 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.065 2.981 -9.451 1.00 0.00 C ATOM 2319 CE LYS A 304 -21.629 3.271 -10.878 1.00 0.00 C ATOM 2320 NZ LYS A 304 -21.584 2.036 -11.707 1.00 0.00 N ATOM 0 H LYS A 304 -22.221 2.344 -4.738 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.380 2.976 -6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.783 3.019 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.821 4.732 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.382 4.668 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.807 4.963 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.220 2.591 -8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -22.831 2.206 -9.454 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -22.317 3.986 -11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -20.644 3.738 -10.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.282 2.277 -12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -20.909 1.363 -11.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -22.529 1.604 -11.737 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.133 6.047 -5.699 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.576 7.356 -5.389 1.00 0.00 C ATOM 2336 C PHE A 305 -21.775 7.726 -3.929 1.00 0.00 C ATOM 2337 O PHE A 305 -22.877 7.623 -3.391 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.208 8.402 -6.285 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.785 8.256 -7.704 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.179 7.159 -8.441 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -20.991 9.216 -8.296 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.781 7.017 -9.754 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -20.589 9.086 -9.605 1.00 0.00 C ATOM 2344 CZ PHE A 305 -20.985 7.978 -10.338 1.00 0.00 C ATOM 0 H PHE A 305 -23.149 5.994 -5.623 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.502 7.316 -5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.293 8.325 -6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.938 9.396 -5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -22.804 6.405 -7.986 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -20.682 10.079 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -22.093 6.154 -10.323 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -19.968 9.844 -10.060 1.00 0.00 H new ATOM 0 HZ PHE A 305 -20.670 7.868 -11.365 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.699 8.180 -3.303 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.742 8.597 -1.912 1.00 0.00 C ATOM 2356 C ILE A 306 -20.290 10.046 -1.785 1.00 0.00 C ATOM 2357 O ILE A 306 -19.331 10.459 -2.435 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.851 7.713 -1.029 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.140 6.229 -1.303 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.066 8.051 0.442 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.016 5.331 -0.089 1.00 0.00 C ATOM 0 H ILE A 306 -19.782 8.269 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.773 8.497 -1.572 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.806 7.906 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.148 6.137 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.455 5.874 -2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.428 7.417 1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.814 9.097 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.110 7.881 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.237 4.302 -0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.001 5.389 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -20.721 5.655 0.677 1.00 0.00 H new ATOM 2373 N ASP A 307 -20.973 10.815 -0.952 1.00 0.00 N ATOM 2374 CA ASP A 307 -20.611 12.217 -0.761 1.00 0.00 C ATOM 2375 C ASP A 307 -19.341 12.329 0.069 1.00 0.00 C ATOM 2376 O ASP A 307 -19.313 11.913 1.225 1.00 0.00 O ATOM 2377 CB ASP A 307 -21.739 12.973 -0.049 1.00 0.00 C ATOM 2378 CG ASP A 307 -22.994 13.091 -0.888 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -22.905 12.911 -2.116 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.068 13.365 -0.312 1.00 0.00 O ATOM 0 H ASP A 307 -21.772 10.501 -0.402 1.00 0.00 H new ATOM 0 HA ASP A 307 -20.445 12.657 -1.744 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -21.979 12.462 0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -21.390 13.971 0.215 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.300 12.922 -0.508 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.049 13.106 0.214 1.00 0.00 C ATOM 2387 C PHE A 308 -16.720 14.588 0.313 1.00 0.00 C ATOM 2388 O PHE A 308 -16.901 15.217 1.355 1.00 0.00 O ATOM 2389 CB PHE A 308 -15.888 12.363 -0.457 1.00 0.00 C ATOM 2390 CG PHE A 308 -14.611 12.453 0.336 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -14.657 12.426 1.720 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.372 12.563 -0.288 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -13.508 12.503 2.475 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.207 12.636 0.471 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.282 12.604 1.858 1.00 0.00 C ATOM 0 H PHE A 308 -18.298 13.279 -1.463 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.181 12.689 1.212 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.158 11.315 -0.587 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -15.724 12.776 -1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -15.612 12.343 2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.314 12.592 -1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -13.569 12.484 3.553 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.247 12.717 -0.017 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.381 12.658 2.450 1.00 0.00 H new ATOM 2405 N LYS A 309 -16.251 15.135 -0.801 1.00 0.00 N ATOM 2406 CA LYS A 309 -15.904 16.543 -0.897 1.00 0.00 C ATOM 2407 C LYS A 309 -17.061 17.311 -1.528 1.00 0.00 C ATOM 2408 O LYS A 309 -18.182 16.808 -1.603 1.00 0.00 O ATOM 2409 CB LYS A 309 -14.632 16.723 -1.732 1.00 0.00 C ATOM 2410 CG LYS A 309 -13.429 15.969 -1.194 1.00 0.00 C ATOM 2411 CD LYS A 309 -12.953 16.564 0.120 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.530 15.811 1.302 1.00 0.00 C ATOM 2413 NZ LYS A 309 -13.625 16.665 2.519 1.00 0.00 N ATOM 0 H LYS A 309 -16.101 14.612 -1.664 1.00 0.00 H new ATOM 0 HA LYS A 309 -15.717 16.933 0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -14.829 16.392 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -14.390 17.785 -1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -13.688 14.920 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -12.621 15.999 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -11.864 16.534 0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.246 17.612 0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -14.521 15.437 1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -12.907 14.943 1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.025 16.110 3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -12.677 17.002 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -14.240 17.481 2.324 1.00 0.00 H new ATOM 2427 N ASP A 310 -16.784 18.520 -1.993 1.00 0.00 N ATOM 2428 CA ASP A 310 -17.799 19.346 -2.632 1.00 0.00 C ATOM 2429 C ASP A 310 -18.489 18.580 -3.759 1.00 0.00 C ATOM 2430 O ASP A 310 -19.665 18.805 -4.046 1.00 0.00 O ATOM 2431 CB ASP A 310 -17.174 20.632 -3.179 1.00 0.00 C ATOM 2432 CG ASP A 310 -16.698 21.560 -2.078 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -17.049 21.318 -0.903 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -15.975 22.529 -2.390 1.00 0.00 O ATOM 0 H ASP A 310 -15.862 18.953 -1.940 1.00 0.00 H new ATOM 0 HA ASP A 310 -18.546 19.607 -1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -16.333 20.378 -3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -17.905 21.153 -3.798 1.00 0.00 H new ATOM 2439 N ARG A 311 -17.746 17.682 -4.402 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.281 16.893 -5.507 1.00 0.00 C ATOM 2441 C ARG A 311 -18.398 15.417 -5.131 1.00 0.00 C ATOM 2442 O ARG A 311 -17.679 14.923 -4.262 1.00 0.00 O ATOM 2443 CB ARG A 311 -17.394 17.047 -6.744 1.00 0.00 C ATOM 2444 CG ARG A 311 -17.371 18.461 -7.302 1.00 0.00 C ATOM 2445 CD ARG A 311 -16.575 18.540 -8.595 1.00 0.00 C ATOM 2446 NE ARG A 311 -15.202 18.072 -8.424 1.00 0.00 N ATOM 2447 CZ ARG A 311 -14.240 18.253 -9.327 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -14.497 18.888 -10.463 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -13.017 17.799 -9.091 1.00 0.00 N ATOM 0 H ARG A 311 -16.771 17.483 -4.176 1.00 0.00 H new ATOM 0 HA ARG A 311 -19.280 17.266 -5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -16.377 16.748 -6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -17.743 16.365 -7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -18.392 18.799 -7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.937 19.137 -6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.069 17.942 -9.361 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.565 19.570 -8.952 1.00 0.00 H new ATOM 0 HE ARG A 311 -14.966 17.578 -7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.436 19.241 -10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -13.756 19.023 -11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -12.814 17.312 -8.218 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -12.280 17.937 -9.782 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.327 14.729 -5.787 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.580 13.312 -5.532 1.00 0.00 C ATOM 2465 C LYS A 312 -18.428 12.462 -6.050 1.00 0.00 C ATOM 2466 O LYS A 312 -17.849 12.766 -7.093 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.871 12.881 -6.237 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.471 11.599 -5.698 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.184 11.839 -4.379 1.00 0.00 C ATOM 2470 CE LYS A 312 -22.930 10.601 -3.903 1.00 0.00 C ATOM 2471 NZ LYS A 312 -24.149 10.948 -3.124 1.00 0.00 N ATOM 0 H LYS A 312 -19.924 15.134 -6.508 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.677 13.169 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.606 13.680 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.667 12.755 -7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.173 11.189 -6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -20.685 10.856 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -21.458 12.138 -3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.886 12.665 -4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -23.211 9.994 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -22.267 9.993 -3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -24.270 10.267 -2.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.050 11.906 -2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -24.981 10.913 -3.747 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.101 11.387 -5.337 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.022 10.512 -5.773 1.00 0.00 C ATOM 2487 C ILE A 313 -17.567 9.161 -6.216 1.00 0.00 C ATOM 2488 O ILE A 313 -18.492 8.621 -5.610 1.00 0.00 O ATOM 2489 CB ILE A 313 -15.952 10.304 -4.671 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.483 9.446 -3.518 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.467 11.647 -4.147 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.415 9.075 -2.504 1.00 0.00 C ATOM 0 H ILE A 313 -18.560 11.106 -4.470 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.542 11.006 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.115 9.771 -5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.283 9.985 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -16.921 8.534 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -14.716 11.486 -3.374 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.029 12.220 -4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.308 12.199 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -15.858 8.468 -1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -14.626 8.508 -2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -14.994 9.982 -2.071 1.00 0.00 H new ATOM 2504 N GLU A 314 -16.980 8.617 -7.278 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.399 7.327 -7.803 1.00 0.00 C ATOM 2506 C GLU A 314 -16.425 6.249 -7.353 1.00 0.00 C ATOM 2507 O GLU A 314 -15.210 6.416 -7.463 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.463 7.366 -9.331 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.022 6.094 -9.948 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.985 6.112 -11.464 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.501 7.111 -12.036 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.440 5.125 -12.080 1.00 0.00 O ATOM 0 H GLU A 314 -16.213 9.052 -7.790 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.393 7.099 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.079 8.211 -9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.462 7.541 -9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.452 5.239 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.051 5.956 -9.616 1.00 0.00 H new ATOM 2519 N ILE A 315 -16.953 5.148 -6.837 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.113 4.064 -6.366 1.00 0.00 C ATOM 2521 C ILE A 315 -16.398 2.769 -7.122 1.00 0.00 C ATOM 2522 O ILE A 315 -17.548 2.350 -7.257 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.306 3.863 -4.853 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.008 5.183 -4.135 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.406 2.748 -4.335 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.329 5.171 -2.660 1.00 0.00 C ATOM 0 H ILE A 315 -17.955 4.985 -6.736 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.074 4.334 -6.556 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.337 3.568 -4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -14.953 5.424 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.577 5.980 -4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.560 2.624 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.649 1.817 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.364 3.004 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.089 6.142 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.390 4.964 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -15.740 4.398 -2.166 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.333 2.149 -7.617 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.436 0.904 -8.369 1.00 0.00 C ATOM 2540 C LYS A 316 -14.432 -0.113 -7.841 1.00 0.00 C ATOM 2541 O LYS A 316 -13.314 0.248 -7.485 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.190 1.161 -9.857 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.447 -0.051 -10.736 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.128 0.241 -12.192 1.00 0.00 C ATOM 2545 CE LYS A 316 -15.540 -0.911 -13.095 1.00 0.00 C ATOM 2546 NZ LYS A 316 -16.928 -0.747 -13.606 1.00 0.00 N ATOM 0 H LYS A 316 -14.379 2.493 -7.509 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.442 0.504 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.830 1.980 -10.186 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.159 1.487 -9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.840 -0.888 -10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.490 -0.354 -10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.642 1.150 -12.503 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -14.059 0.426 -12.301 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -14.849 -0.978 -13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -15.464 -1.849 -12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -17.170 -1.553 -14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -17.590 -0.708 -12.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -16.995 0.135 -14.153 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.829 -1.380 -7.779 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.938 -2.421 -7.277 1.00 0.00 C ATOM 2562 C ARG A 317 -12.620 -2.415 -8.045 1.00 0.00 C ATOM 2563 O ARG A 317 -12.600 -2.261 -9.267 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.603 -3.795 -7.386 1.00 0.00 C ATOM 2565 CG ARG A 317 -13.805 -4.908 -6.726 1.00 0.00 C ATOM 2566 CD ARG A 317 -14.527 -6.244 -6.818 1.00 0.00 C ATOM 2567 NE ARG A 317 -14.571 -6.750 -8.188 1.00 0.00 N ATOM 2568 CZ ARG A 317 -14.743 -8.033 -8.500 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -14.895 -8.943 -7.546 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -14.765 -8.406 -9.772 1.00 0.00 N ATOM 0 H ARG A 317 -15.751 -1.709 -8.066 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.731 -2.215 -6.227 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.592 -3.748 -6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.748 -4.037 -8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -12.828 -4.988 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.630 -4.660 -5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.026 -6.971 -6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.543 -6.134 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 317 -14.464 -6.081 -8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.881 -8.662 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -15.026 -9.924 -7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.650 -7.711 -10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.897 -9.388 -10.013 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.520 -2.569 -7.315 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.193 -2.567 -7.916 1.00 0.00 C ATOM 2586 C ALA A 318 -9.981 -3.792 -8.794 1.00 0.00 C ATOM 2587 O ALA A 318 -10.395 -4.898 -8.446 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.128 -2.505 -6.832 1.00 0.00 C ATOM 0 H ALA A 318 -11.523 -2.697 -6.303 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.111 -1.683 -8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.140 -2.504 -7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.257 -1.594 -6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.223 -3.372 -6.179 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.317 -3.592 -9.926 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.031 -4.684 -10.844 1.00 0.00 C ATOM 2596 C GLU A 319 -7.901 -5.549 -10.297 1.00 0.00 C ATOM 2597 O GLU A 319 -7.048 -5.065 -9.553 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.655 -4.139 -12.222 1.00 0.00 C ATOM 2599 CG GLU A 319 -9.855 -3.801 -13.092 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.298 -4.966 -13.953 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.428 -5.758 -14.373 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -11.514 -5.089 -14.208 1.00 0.00 O ATOM 0 H GLU A 319 -8.967 -2.683 -10.229 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.927 -5.296 -10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.045 -3.244 -12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.038 -4.875 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.683 -3.489 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.608 -2.954 -13.732 1.00 0.00 H new ATOM 2609 N PRO A 320 -7.870 -6.839 -10.659 1.00 0.00 N ATOM 2610 CA PRO A 320 -6.826 -7.755 -10.197 1.00 0.00 C ATOM 2611 C PRO A 320 -5.432 -7.238 -10.535 1.00 0.00 C ATOM 2612 O PRO A 320 -4.451 -7.600 -9.883 1.00 0.00 O ATOM 2613 CB PRO A 320 -7.115 -9.062 -10.949 1.00 0.00 C ATOM 2614 CG PRO A 320 -8.054 -8.689 -12.048 1.00 0.00 C ATOM 2615 CD PRO A 320 -8.832 -7.508 -11.546 1.00 0.00 C ATOM 0 HA PRO A 320 -6.839 -7.875 -9.114 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.198 -9.497 -11.347 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -7.560 -9.805 -10.288 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -7.509 -8.439 -12.958 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.718 -9.518 -12.292 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -9.151 -6.858 -12.361 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.731 -7.814 -11.011 1.00 0.00 H new ATOM 2623 N ARG A 321 -5.355 -6.385 -11.559 1.00 0.00 N ATOM 2624 CA ARG A 321 -4.087 -5.801 -11.999 1.00 0.00 C ATOM 2625 C ARG A 321 -2.945 -6.814 -11.915 1.00 0.00 C ATOM 2626 O ARG A 321 -1.832 -6.479 -11.509 1.00 0.00 O ATOM 2627 CB ARG A 321 -3.752 -4.565 -11.162 1.00 0.00 C ATOM 2628 CG ARG A 321 -4.762 -3.438 -11.309 1.00 0.00 C ATOM 2629 CD ARG A 321 -4.781 -2.885 -12.724 1.00 0.00 C ATOM 2630 NE ARG A 321 -3.498 -2.290 -13.096 1.00 0.00 N ATOM 2631 CZ ARG A 321 -3.187 -1.915 -14.333 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -4.061 -2.065 -15.320 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -1.997 -1.385 -14.585 1.00 0.00 N ATOM 0 H ARG A 321 -6.163 -6.082 -12.102 1.00 0.00 H new ATOM 0 HA ARG A 321 -4.202 -5.508 -13.042 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -3.692 -4.853 -10.112 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -2.767 -4.198 -11.449 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -5.755 -3.802 -11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -4.521 -2.639 -10.609 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -5.026 -3.685 -13.423 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -5.567 -2.135 -12.810 1.00 0.00 H new ATOM 0 HE ARG A 321 -2.801 -2.155 -12.364 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -4.978 -2.470 -15.132 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -3.816 -1.775 -16.267 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -1.322 -1.266 -13.830 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -1.758 -1.097 -15.534 1.00 0.00 H new ATOM 2647 N HIS A 322 -3.233 -8.054 -12.298 1.00 0.00 N ATOM 2648 CA HIS A 322 -2.235 -9.116 -12.260 1.00 0.00 C ATOM 2649 C HIS A 322 -2.082 -9.769 -13.632 1.00 0.00 C ATOM 2650 O HIS A 322 -2.969 -10.563 -14.010 1.00 0.00 O ATOM 2651 CB HIS A 322 -2.627 -10.168 -11.221 1.00 0.00 C ATOM 2652 CG HIS A 322 -1.457 -10.783 -10.516 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -1.034 -12.075 -10.744 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -0.618 -10.273 -9.583 1.00 0.00 C ATOM 2655 CE1 HIS A 322 0.013 -12.334 -9.979 1.00 0.00 C ATOM 2656 NE2 HIS A 322 0.285 -11.257 -9.267 1.00 0.00 N ATOM 2657 OXT HIS A 322 -1.077 -9.479 -14.314 1.00 0.00 O ATOM 0 H HIS A 322 -4.149 -8.347 -12.638 1.00 0.00 H new ATOM 0 HA HIS A 322 -1.278 -8.676 -11.981 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -3.285 -9.709 -10.483 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -3.199 -10.955 -11.712 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -0.653 -9.278 -9.166 1.00 0.00 H new ATOM 0 HE1 HIS A 322 0.554 -13.268 -9.943 1.00 0.00 H new ATOM 0 HE2 HIS A 322 1.044 -11.170 -8.591 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -10.569 8.937 -13.286 1.00 0.00 O ATOM 2668 C5' U B 1 -11.321 7.780 -13.655 1.00 0.00 C ATOM 2669 C4' U B 1 -10.469 6.538 -13.558 1.00 0.00 C ATOM 2670 O4' U B 1 -11.336 5.400 -13.293 1.00 0.00 O ATOM 2671 C3' U B 1 -9.706 6.178 -14.828 1.00 0.00 C ATOM 2672 O3' U B 1 -8.472 5.537 -14.529 1.00 0.00 O ATOM 2673 C2' U B 1 -10.670 5.252 -15.556 1.00 0.00 C ATOM 2674 O2' U B 1 -9.978 4.327 -16.370 1.00 0.00 O ATOM 2675 C1' U B 1 -11.295 4.500 -14.384 1.00 0.00 C ATOM 2676 N1 U B 1 -12.659 4.015 -14.637 1.00 0.00 N ATOM 2677 C2 U B 1 -13.487 3.826 -13.546 1.00 0.00 C ATOM 2678 O2 U B 1 -13.132 4.044 -12.401 1.00 0.00 O ATOM 2679 N3 U B 1 -14.748 3.374 -13.846 1.00 0.00 N ATOM 2680 C4 U B 1 -15.254 3.096 -15.099 1.00 0.00 C ATOM 2681 O4 U B 1 -16.413 2.693 -15.210 1.00 0.00 O ATOM 2682 C5 U B 1 -14.336 3.317 -16.173 1.00 0.00 C ATOM 2683 C6 U B 1 -13.100 3.757 -15.916 1.00 0.00 C ATOM 0 H5' U B 1 -11.695 7.892 -14.673 1.00 0.00 H new ATOM 0 H5'' U B 1 -12.191 7.682 -13.005 1.00 0.00 H new ATOM 0 H4' U B 1 -9.744 6.753 -12.773 1.00 0.00 H new ATOM 0 H3' U B 1 -9.425 7.046 -15.424 1.00 0.00 H new ATOM 0 H2' U B 1 -11.366 5.778 -16.210 1.00 0.00 H new ATOM 0 HO2' U B 1 -9.036 4.297 -16.103 1.00 0.00 H new ATOM 0 HO5' U B 1 -11.137 9.733 -13.357 1.00 0.00 H new ATOM 0 H1' U B 1 -10.688 3.614 -14.197 1.00 0.00 H new ATOM 0 H3 U B 1 -15.379 3.228 -13.058 1.00 0.00 H new ATOM 0 H5 U B 1 -14.641 3.128 -17.192 1.00 0.00 H new ATOM 0 H6 U B 1 -12.422 3.916 -16.742 1.00 0.00 H new ATOM 2694 P A B 2 -7.108 6.384 -14.553 1.00 0.00 P ATOM 2695 OP1 A B 2 -7.326 7.643 -13.794 1.00 0.00 O ATOM 2696 OP2 A B 2 -6.650 6.450 -15.964 1.00 0.00 O ATOM 2697 O5' A B 2 -6.079 5.482 -13.740 1.00 0.00 O ATOM 2698 C5' A B 2 -4.741 5.917 -13.521 1.00 0.00 C ATOM 2699 C4' A B 2 -4.127 5.154 -12.372 1.00 0.00 C ATOM 2700 O4' A B 2 -5.196 4.609 -11.548 1.00 0.00 O ATOM 2701 C3' A B 2 -3.277 3.956 -12.775 1.00 0.00 C ATOM 2702 O3' A B 2 -2.225 3.730 -11.847 1.00 0.00 O ATOM 2703 C2' A B 2 -4.286 2.814 -12.790 1.00 0.00 C ATOM 2704 O2' A B 2 -3.665 1.577 -12.502 1.00 0.00 O ATOM 2705 C1' A B 2 -5.182 3.196 -11.615 1.00 0.00 C ATOM 2706 N9 A B 2 -6.560 2.727 -11.749 1.00 0.00 N ATOM 2707 C8 A B 2 -7.568 3.278 -12.502 1.00 0.00 C ATOM 2708 N7 A B 2 -8.703 2.629 -12.420 1.00 0.00 N ATOM 2709 C5 A B 2 -8.425 1.579 -11.556 1.00 0.00 C ATOM 2710 C6 A B 2 -9.215 0.528 -11.060 1.00 0.00 C ATOM 2711 N6 A B 2 -10.500 0.353 -11.377 1.00 0.00 N ATOM 2712 N1 A B 2 -8.632 -0.350 -10.215 1.00 0.00 N ATOM 2713 C2 A B 2 -7.343 -0.174 -9.896 1.00 0.00 C ATOM 2714 N3 A B 2 -6.499 0.773 -10.296 1.00 0.00 N ATOM 2715 C4 A B 2 -7.110 1.628 -11.135 1.00 0.00 C ATOM 0 H5' A B 2 -4.729 6.985 -13.306 1.00 0.00 H new ATOM 0 H5'' A B 2 -4.150 5.767 -14.424 1.00 0.00 H new ATOM 0 H4' A B 2 -3.485 5.875 -11.866 1.00 0.00 H new ATOM 0 H3' A B 2 -2.771 4.085 -13.732 1.00 0.00 H new ATOM 0 H2' A B 2 -4.788 2.692 -13.750 1.00 0.00 H new ATOM 0 HO2' A B 2 -4.336 0.863 -12.517 1.00 0.00 H new ATOM 0 H1' A B 2 -4.779 2.725 -10.718 1.00 0.00 H new ATOM 0 H8 A B 2 -7.437 4.164 -13.106 1.00 0.00 H new ATOM 0 H61 A B 2 -11.020 -0.431 -10.983 1.00 0.00 H new ATOM 0 H62 A B 2 -10.961 1.003 -12.013 1.00 0.00 H new ATOM 0 H2 A B 2 -6.930 -0.905 -9.217 1.00 0.00 H new ATOM 2727 P U B 3 -0.792 3.231 -12.376 1.00 0.00 P ATOM 2728 OP1 U B 3 0.161 4.356 -12.208 1.00 0.00 O ATOM 2729 OP2 U B 3 -0.977 2.620 -13.718 1.00 0.00 O ATOM 2730 O5' U B 3 -0.387 2.080 -11.354 1.00 0.00 O ATOM 2731 C5' U B 3 0.892 2.076 -10.729 1.00 0.00 C ATOM 2732 C4' U B 3 0.770 2.526 -9.292 1.00 0.00 C ATOM 2733 O4' U B 3 -0.547 2.155 -8.797 1.00 0.00 O ATOM 2734 C3' U B 3 1.759 1.876 -8.333 1.00 0.00 C ATOM 2735 O3' U B 3 2.093 2.745 -7.258 1.00 0.00 O ATOM 2736 C2' U B 3 1.009 0.636 -7.861 1.00 0.00 C ATOM 2737 O2' U B 3 1.407 0.266 -6.555 1.00 0.00 O ATOM 2738 C1' U B 3 -0.422 1.159 -7.798 1.00 0.00 C ATOM 2739 N1 U B 3 -1.440 0.127 -8.040 1.00 0.00 N ATOM 2740 C2 U B 3 -1.400 -1.008 -7.255 1.00 0.00 C ATOM 2741 O2 U B 3 -0.557 -1.185 -6.393 1.00 0.00 O ATOM 2742 N3 U B 3 -2.384 -1.928 -7.515 1.00 0.00 N ATOM 2743 C4 U B 3 -3.384 -1.828 -8.458 1.00 0.00 C ATOM 2744 O4 U B 3 -4.219 -2.728 -8.551 1.00 0.00 O ATOM 2745 C5 U B 3 -3.351 -0.626 -9.234 1.00 0.00 C ATOM 2746 C6 U B 3 -2.400 0.288 -9.009 1.00 0.00 C ATOM 0 H5' U B 3 1.571 2.736 -11.268 1.00 0.00 H new ATOM 0 H5'' U B 3 1.322 1.075 -10.769 1.00 0.00 H new ATOM 0 H4' U B 3 0.962 3.599 -9.312 1.00 0.00 H new ATOM 0 H3' U B 3 2.718 1.639 -8.794 1.00 0.00 H new ATOM 0 H2' U B 3 1.169 -0.234 -8.498 1.00 0.00 H new ATOM 0 HO2' U B 3 1.076 -0.635 -6.355 1.00 0.00 H new ATOM 0 H1' U B 3 -0.596 1.537 -6.791 1.00 0.00 H new ATOM 0 H3 U B 3 -2.374 -2.777 -6.950 1.00 0.00 H new ATOM 0 H5 U B 3 -4.093 -0.457 -10.000 1.00 0.00 H new ATOM 0 H6 U B 3 -2.387 1.185 -9.611 1.00 0.00 H new ATOM 2757 P A B 4 3.557 2.669 -6.599 1.00 0.00 P ATOM 2758 OP1 A B 4 3.505 3.418 -5.317 1.00 0.00 O ATOM 2759 OP2 A B 4 4.554 3.050 -7.631 1.00 0.00 O ATOM 2760 O5' A B 4 3.750 1.124 -6.262 1.00 0.00 O ATOM 2761 C5' A B 4 4.807 0.374 -6.852 1.00 0.00 C ATOM 2762 C4' A B 4 4.368 -0.183 -8.184 1.00 0.00 C ATOM 2763 O4' A B 4 5.077 0.532 -9.232 1.00 0.00 O ATOM 2764 C3' A B 4 4.677 -1.659 -8.397 1.00 0.00 C ATOM 2765 O3' A B 4 3.646 -2.291 -9.141 1.00 0.00 O ATOM 2766 C2' A B 4 6.021 -1.645 -9.117 1.00 0.00 C ATOM 2767 O2' A B 4 6.124 -2.730 -10.018 1.00 0.00 O ATOM 2768 C1' A B 4 5.935 -0.352 -9.924 1.00 0.00 C ATOM 2769 N9 A B 4 7.230 0.306 -10.068 1.00 0.00 N ATOM 2770 C8 A B 4 8.400 -0.006 -9.422 1.00 0.00 C ATOM 2771 N7 A B 4 9.402 0.767 -9.744 1.00 0.00 N ATOM 2772 C5 A B 4 8.859 1.654 -10.660 1.00 0.00 C ATOM 2773 C6 A B 4 9.410 2.732 -11.368 1.00 0.00 C ATOM 2774 N6 A B 4 10.684 3.114 -11.246 1.00 0.00 N ATOM 2775 N1 A B 4 8.600 3.410 -12.210 1.00 0.00 N ATOM 2776 C2 A B 4 7.321 3.022 -12.320 1.00 0.00 C ATOM 2777 N3 A B 4 6.686 2.032 -11.698 1.00 0.00 N ATOM 2778 C4 A B 4 7.523 1.378 -10.874 1.00 0.00 C ATOM 0 H5' A B 4 5.101 -0.439 -6.188 1.00 0.00 H new ATOM 0 H5'' A B 4 5.683 1.009 -6.986 1.00 0.00 H new ATOM 0 H4' A B 4 3.285 -0.064 -8.208 1.00 0.00 H new ATOM 0 H3' A B 4 4.728 -2.235 -7.473 1.00 0.00 H new ATOM 0 H2' A B 4 6.870 -1.714 -8.436 1.00 0.00 H new ATOM 0 HO2' A B 4 6.478 -2.411 -10.875 1.00 0.00 H new ATOM 0 H1' A B 4 5.571 -0.601 -10.921 1.00 0.00 H new ATOM 0 H8 A B 4 8.484 -0.816 -8.713 1.00 0.00 H new ATOM 0 H61 A B 4 11.033 3.906 -11.786 1.00 0.00 H new ATOM 0 H62 A B 4 11.308 2.614 -10.613 1.00 0.00 H new ATOM 0 H2 A B 4 6.721 3.595 -13.012 1.00 0.00 H new ATOM 2790 P U B 5 2.300 -2.751 -8.393 1.00 0.00 P ATOM 2791 OP1 U B 5 2.491 -4.162 -7.970 1.00 0.00 O ATOM 2792 OP2 U B 5 1.147 -2.396 -9.259 1.00 0.00 O ATOM 2793 O5' U B 5 2.243 -1.830 -7.090 1.00 0.00 O ATOM 2794 C5' U B 5 2.917 -2.199 -5.886 1.00 0.00 C ATOM 2795 C4' U B 5 2.361 -3.494 -5.353 1.00 0.00 C ATOM 2796 O4' U B 5 2.712 -3.589 -3.945 1.00 0.00 O ATOM 2797 C3' U B 5 0.840 -3.624 -5.425 1.00 0.00 C ATOM 2798 O3' U B 5 0.436 -4.936 -5.798 1.00 0.00 O ATOM 2799 C2' U B 5 0.384 -3.271 -4.013 1.00 0.00 C ATOM 2800 O2' U B 5 -0.780 -3.989 -3.658 1.00 0.00 O ATOM 2801 C1' U B 5 1.548 -3.800 -3.183 1.00 0.00 C ATOM 2802 N1 U B 5 1.705 -3.134 -1.883 1.00 0.00 N ATOM 2803 C2 U B 5 0.570 -2.950 -1.114 1.00 0.00 C ATOM 2804 O2 U B 5 -0.539 -3.301 -1.476 1.00 0.00 O ATOM 2805 N3 U B 5 0.782 -2.340 0.095 1.00 0.00 N ATOM 2806 C4 U B 5 1.985 -1.915 0.608 1.00 0.00 C ATOM 2807 O4 U B 5 2.019 -1.391 1.723 1.00 0.00 O ATOM 2808 C5 U B 5 3.107 -2.141 -0.248 1.00 0.00 C ATOM 2809 C6 U B 5 2.936 -2.716 -1.442 1.00 0.00 C ATOM 0 H5' U B 5 2.802 -1.412 -5.141 1.00 0.00 H new ATOM 0 H5'' U B 5 3.985 -2.305 -6.076 1.00 0.00 H new ATOM 0 H4' U B 5 2.786 -4.278 -5.980 1.00 0.00 H new ATOM 0 H3' U B 5 0.400 -2.977 -6.184 1.00 0.00 H new ATOM 0 H2' U B 5 0.152 -2.214 -3.886 1.00 0.00 H new ATOM 0 HO2' U B 5 -0.735 -4.238 -2.711 1.00 0.00 H new ATOM 0 H1' U B 5 1.360 -4.850 -2.961 1.00 0.00 H new ATOM 0 H3 U B 5 -0.041 -2.185 0.677 1.00 0.00 H new ATOM 0 H5 U B 5 4.096 -1.846 0.071 1.00 0.00 H new ATOM 0 H6 U B 5 3.795 -2.857 -2.081 1.00 0.00 H new ATOM 2820 P A B 6 -1.044 -5.177 -6.380 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.010 -4.855 -7.830 1.00 0.00 O ATOM 2822 OP2 A B 6 -2.020 -4.488 -5.500 1.00 0.00 O ATOM 2823 O5' A B 6 -1.268 -6.746 -6.222 1.00 0.00 O ATOM 2824 C5' A B 6 -1.560 -7.315 -4.949 1.00 0.00 C ATOM 2825 C4' A B 6 -0.349 -8.044 -4.418 1.00 0.00 C ATOM 2826 O4' A B 6 0.097 -7.375 -3.206 1.00 0.00 O ATOM 2827 C3' A B 6 -0.593 -9.501 -4.033 1.00 0.00 C ATOM 2828 O3' A B 6 0.502 -10.327 -4.410 1.00 0.00 O ATOM 2829 C2' A B 6 -0.773 -9.446 -2.520 1.00 0.00 C ATOM 2830 O2' A B 6 -0.303 -10.634 -1.913 1.00 0.00 O ATOM 2831 C1' A B 6 0.167 -8.307 -2.150 1.00 0.00 C ATOM 2832 N9 A B 6 -0.171 -7.620 -0.903 1.00 0.00 N ATOM 2833 C8 A B 6 -0.895 -6.464 -0.731 1.00 0.00 C ATOM 2834 N7 A B 6 -1.001 -6.089 0.520 1.00 0.00 N ATOM 2835 C5 A B 6 -0.303 -7.063 1.219 1.00 0.00 C ATOM 2836 C6 A B 6 -0.036 -7.236 2.587 1.00 0.00 C ATOM 2837 N6 A B 6 -0.447 -6.389 3.533 1.00 0.00 N ATOM 2838 N1 A B 6 0.681 -8.320 2.954 1.00 0.00 N ATOM 2839 C2 A B 6 1.105 -9.160 2.001 1.00 0.00 C ATOM 2840 N3 A B 6 0.927 -9.100 0.686 1.00 0.00 N ATOM 2841 C4 A B 6 0.205 -8.016 0.356 1.00 0.00 C ATOM 0 H5' A B 6 -2.401 -8.004 -5.034 1.00 0.00 H new ATOM 0 H5'' A B 6 -1.858 -6.532 -4.252 1.00 0.00 H new ATOM 0 H4' A B 6 0.377 -8.031 -5.231 1.00 0.00 H new ATOM 0 H3' A B 6 -1.455 -9.936 -4.538 1.00 0.00 H new ATOM 0 H2' A B 6 -1.810 -9.322 -2.209 1.00 0.00 H new ATOM 0 HO2' A B 6 0.468 -10.428 -1.344 1.00 0.00 H new ATOM 0 H1' A B 6 1.160 -8.730 -1.996 1.00 0.00 H new ATOM 0 H8 A B 6 -1.335 -5.916 -1.551 1.00 0.00 H new ATOM 0 H61 A B 6 -0.222 -6.569 4.511 1.00 0.00 H new ATOM 0 H62 A B 6 -0.987 -5.562 3.278 1.00 0.00 H new ATOM 0 H2 A B 6 1.674 -10.008 2.352 1.00 0.00 H new ATOM 2853 P U B 7 0.239 -11.661 -5.266 1.00 0.00 P ATOM 2854 OP1 U B 7 1.199 -11.655 -6.399 1.00 0.00 O ATOM 2855 OP2 U B 7 -1.216 -11.771 -5.540 1.00 0.00 O ATOM 2856 O5' U B 7 0.651 -12.841 -4.277 1.00 0.00 O ATOM 2857 C5' U B 7 1.589 -12.623 -3.228 1.00 0.00 C ATOM 2858 C4' U B 7 2.803 -11.899 -3.758 1.00 0.00 C ATOM 2859 O4' U B 7 3.832 -11.906 -2.729 1.00 0.00 O ATOM 2860 C3' U B 7 3.448 -12.536 -4.986 1.00 0.00 C ATOM 2861 O3' U B 7 4.009 -11.551 -5.846 1.00 0.00 O ATOM 2862 C2' U B 7 4.512 -13.444 -4.384 1.00 0.00 C ATOM 2863 O2' U B 7 5.604 -13.612 -5.266 1.00 0.00 O ATOM 2864 C1' U B 7 4.969 -12.609 -3.192 1.00 0.00 C ATOM 2865 N1 U B 7 5.507 -13.409 -2.083 1.00 0.00 N ATOM 2866 C2 U B 7 6.601 -14.214 -2.341 1.00 0.00 C ATOM 2867 O2 U B 7 7.121 -14.288 -3.440 1.00 0.00 O ATOM 2868 N3 U B 7 7.060 -14.931 -1.265 1.00 0.00 N ATOM 2869 C4 U B 7 6.547 -14.924 0.016 1.00 0.00 C ATOM 2870 O4 U B 7 7.080 -15.611 0.888 1.00 0.00 O ATOM 2871 C5 U B 7 5.416 -14.070 0.196 1.00 0.00 C ATOM 2872 C6 U B 7 4.944 -13.359 -0.830 1.00 0.00 C ATOM 0 H5' U B 7 1.887 -13.577 -2.792 1.00 0.00 H new ATOM 0 H5'' U B 7 1.127 -12.039 -2.432 1.00 0.00 H new ATOM 0 H4' U B 7 2.445 -10.908 -4.037 1.00 0.00 H new ATOM 0 H3' U B 7 2.741 -13.078 -5.614 1.00 0.00 H new ATOM 0 H2' U B 7 4.147 -14.445 -4.152 1.00 0.00 H new ATOM 0 HO2' U B 7 6.313 -14.118 -4.816 1.00 0.00 H new ATOM 0 H1' U B 7 5.778 -11.957 -3.522 1.00 0.00 H new ATOM 0 H3 U B 7 7.866 -15.533 -1.430 1.00 0.00 H new ATOM 0 H5 U B 7 4.942 -14.000 1.164 1.00 0.00 H new ATOM 0 H6 U B 7 4.088 -12.721 -0.670 1.00 0.00 H new ATOM 2883 P A B 8 4.009 -11.788 -7.435 1.00 0.00 P ATOM 2884 OP1 A B 8 3.588 -10.514 -8.072 1.00 0.00 O ATOM 2885 OP2 A B 8 3.259 -13.035 -7.723 1.00 0.00 O ATOM 2886 O5' A B 8 5.543 -12.033 -7.787 1.00 0.00 O ATOM 2887 C5' A B 8 5.942 -13.151 -8.574 1.00 0.00 C ATOM 2888 C4' A B 8 7.446 -13.188 -8.699 1.00 0.00 C ATOM 2889 O4' A B 8 7.959 -14.228 -7.820 1.00 0.00 O ATOM 2890 C3' A B 8 7.971 -13.540 -10.085 1.00 0.00 C ATOM 2891 O3' A B 8 8.151 -12.383 -10.905 1.00 0.00 O ATOM 2892 C2' A B 8 9.289 -14.239 -9.777 1.00 0.00 C ATOM 2893 O2' A B 8 10.306 -13.305 -9.474 1.00 0.00 O ATOM 2894 C1' A B 8 8.930 -14.998 -8.502 1.00 0.00 C ATOM 2895 N9 A B 8 8.374 -16.329 -8.743 1.00 0.00 N ATOM 2896 C8 A B 8 7.715 -16.777 -9.862 1.00 0.00 C ATOM 2897 N7 A B 8 7.332 -18.028 -9.783 1.00 0.00 N ATOM 2898 C5 A B 8 7.766 -18.432 -8.528 1.00 0.00 C ATOM 2899 C6 A B 8 7.668 -19.654 -7.841 1.00 0.00 C ATOM 2900 N6 A B 8 7.075 -20.740 -8.341 1.00 0.00 N ATOM 2901 N1 A B 8 8.205 -19.724 -6.604 1.00 0.00 N ATOM 2902 C2 A B 8 8.800 -18.634 -6.101 1.00 0.00 C ATOM 2903 N3 A B 8 8.954 -17.431 -6.649 1.00 0.00 N ATOM 2904 C4 A B 8 8.409 -17.395 -7.877 1.00 0.00 C ATOM 0 H5' A B 8 5.489 -13.089 -9.563 1.00 0.00 H new ATOM 0 H5'' A B 8 5.585 -14.074 -8.117 1.00 0.00 H new ATOM 0 H4' A B 8 7.774 -12.178 -8.454 1.00 0.00 H new ATOM 0 H3' A B 8 7.282 -14.160 -10.659 1.00 0.00 H new ATOM 0 H2' A B 8 9.660 -14.846 -10.603 1.00 0.00 H new ATOM 0 HO2' A B 8 11.122 -13.540 -9.963 1.00 0.00 H new ATOM 0 HO3' A B 8 8.774 -12.591 -11.632 1.00 0.00 H new ATOM 0 H1' A B 8 9.847 -15.143 -7.931 1.00 0.00 H new ATOM 0 H8 A B 8 7.530 -16.156 -10.726 1.00 0.00 H new ATOM 0 H61 A B 8 7.037 -21.599 -7.792 1.00 0.00 H new ATOM 0 H62 A B 8 6.660 -20.711 -9.272 1.00 0.00 H new ATOM 0 H2 A B 8 9.213 -18.748 -5.110 1.00 0.00 H new TER 2917 A B 8