USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1482 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: B 206 ASN : amide:sc= 0.665 K(o=1.2,f=-7.1!) USER MOD Set 1.2: B 209 LYS NZ :NH3+ 169:sc= 0.567 (180deg=-0.605!) USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 180 CYS SG : rot 75:sc= 1.68 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.937 K(o=2.6,f=-2.4!) USER MOD Set 4.1: B 173 HIS : no HD1:sc= 0.07 K(o=0.16,f=-0.46) USER MOD Set 4.2: B 176 SER OG : rot 130:sc= 0.0893 USER MOD Set 5.1: A 38 GLN : amide:sc= -0.765 X(o=-0.77,f=-0.85) USER MOD Set 5.2: B 243 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 8 TYR OH : rot 148:sc= 0.996 USER MOD Set 6.2: B 240 SER OG : rot 167:sc= 0.37 USER MOD Set 7.1: A 0 SER N :NH3+ -167:sc= 1.82 (180deg=1.1) USER MOD Set 7.2: A 2 ASN : amide:sc= 1.98 K(o=3.8,f=-2.4) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.0715 (180deg=-0.513) USER MOD Single : A 11 GLN : amide:sc= 0.928 K(o=0.93,f=-0.48) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -170:sc= 0.0626 (180deg=-0.0381) USER MOD Single : A 19 THR OG1 : rot 30:sc= -0.602 USER MOD Single : A 20 SER OG : rot -101:sc= 0.104 USER MOD Single : A 31 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0582) USER MOD Single : A 33 MET CE :methyl -177:sc= -1.08 (180deg=-1.11) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.632 K(o=-0.63,f=-0.098) USER MOD Single : A 40 SER OG : rot 180:sc= -0.436 USER MOD Single : A 43 ASN : amide:sc= 0.585 K(o=0.58,f=-3.8!) USER MOD Single : A 47 TYR OH : rot -140:sc= -0.407 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl 162:sc= -0.109 (180deg=-0.527) USER MOD Single : B 153 LYS NZ :NH3+ 178:sc= 2.21 (180deg=2.16) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ -132:sc= 1.26 (180deg=0.0368) USER MOD Single : B 157 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.069) USER MOD Single : B 162 THR OG1 : rot -61:sc= 1.44 USER MOD Single : B 169 ASN : amide:sc= -0.0669 X(o=-0.067,f=-0.2) USER MOD Single : B 172 LYS NZ :NH3+ 164:sc= 0.0859 (180deg=-0.126) USER MOD Single : B 178 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.9) USER MOD Single : B 185 LYS NZ :NH3+ 179:sc= 1.37 (180deg=1.32) USER MOD Single : B 186 MET CE :methyl -121:sc= -0.437 (180deg=-0.521) USER MOD Single : B 192 GLN : amide:sc= -0.969 K(o=-0.97,f=-1.7) USER MOD Single : B 193 MET CE :methyl -174:sc= -2.8 (180deg=-2.86) USER MOD Single : B 195 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= -1.15 K(o=-1.2,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.707) USER MOD Single : B 202 ASN : amide:sc= 0.474 K(o=0.47,f=-0.26) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -167:sc= -0.0182 (180deg=-0.186) USER MOD Single : B 213 LYS NZ :NH3+ 164:sc= 0.613 (180deg=0.473) USER MOD Single : B 215 HIS : no HD1:sc=-0.00504 X(o=-0.005,f=-0.0036) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0 USER MOD Single : B 221 ASN : amide:sc= 1.1 K(o=1.1,f=-0.018) USER MOD Single : B 224 LYS NZ :NH3+ 154:sc= 1.12 (180deg=0.735) USER MOD Single : B 225 TYR OH : rot 48:sc= -0.127 USER MOD Single : B 230 CYS SG : rot -68:sc= -1.26 USER MOD Single : B 235 SER OG : rot 94:sc= 1.22 USER MOD Single : B 236 ASN : amide:sc= 1.09 K(o=1.1,f=-0.72) USER MOD Single : B 238 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.084) USER MOD Single : B 241 LYS NZ :NH3+ -164:sc= 1.28 (180deg=1.03) USER MOD Single : B 246 TYR OH : rot 47:sc= 1.01 USER MOD Single : B 247 TYR OH : rot -157:sc= 0.691 USER MOD Single : B 248 THR OG1 : rot -80:sc= 0.843 USER MOD Single : B 249 MET CE :methyl -175:sc= 0 (180deg=-0.00748) USER MOD Single : B 252 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.18) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : B 254 HIS : no HD1:sc= -0.138 K(o=-0.14,f=-0.71) USER MOD Single : B 255 HIS : no HE2:sc= 1.15 K(o=1.1,f=-4.4!) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -22.700 -5.256 2.200 1.00 0.00 N ATOM 2 CA SER A 0 -22.644 -5.989 3.444 1.00 0.00 C ATOM 3 C SER A 0 -21.347 -5.683 4.193 1.00 0.00 C ATOM 4 O SER A 0 -21.343 -4.819 5.073 1.00 0.00 O ATOM 5 CB SER A 0 -22.855 -7.470 3.181 1.00 0.00 C ATOM 6 OG SER A 0 -24.110 -7.678 2.532 1.00 0.00 O ATOM 0 H1 SER A 0 -23.665 -5.299 1.815 1.00 0.00 H new ATOM 0 H2 SER A 0 -22.439 -4.264 2.370 1.00 0.00 H new ATOM 0 H3 SER A 0 -22.036 -5.677 1.519 1.00 0.00 H new ATOM 0 HA SER A 0 -23.453 -5.666 4.100 1.00 0.00 H new ATOM 0 HB2 SER A 0 -22.047 -7.856 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 0 -22.826 -8.022 4.120 1.00 0.00 H new ATOM 0 HG SER A 0 -24.237 -8.635 2.365 1.00 0.00 H new ATOM 14 N MET A 1 -20.235 -6.338 3.842 1.00 0.00 N ATOM 15 CA MET A 1 -18.963 -5.975 4.427 1.00 0.00 C ATOM 16 C MET A 1 -18.405 -4.878 3.566 1.00 0.00 C ATOM 17 O MET A 1 -17.729 -5.129 2.557 1.00 0.00 O ATOM 18 CB MET A 1 -17.975 -7.147 4.506 1.00 0.00 C ATOM 19 CG MET A 1 -16.703 -6.805 5.282 1.00 0.00 C ATOM 20 SD MET A 1 -15.478 -8.128 5.289 1.00 0.00 S ATOM 21 CE MET A 1 -15.049 -8.208 3.552 1.00 0.00 C ATOM 0 H MET A 1 -20.200 -7.104 3.170 1.00 0.00 H new ATOM 0 HA MET A 1 -19.114 -5.658 5.459 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.466 -7.997 4.980 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.706 -7.457 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.255 -5.910 4.851 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.970 -6.564 6.311 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.092 -8.717 3.437 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.820 -8.757 3.012 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.973 -7.198 3.149 1.00 0.00 H new ATOM 31 N ASN A 2 -18.758 -3.679 3.903 1.00 0.00 N ATOM 32 CA ASN A 2 -18.430 -2.567 3.082 1.00 0.00 C ATOM 33 C ASN A 2 -17.132 -1.972 3.405 1.00 0.00 C ATOM 34 O ASN A 2 -16.814 -1.691 4.560 1.00 0.00 O ATOM 35 CB ASN A 2 -19.524 -1.517 3.024 1.00 0.00 C ATOM 36 CG ASN A 2 -20.729 -2.020 2.281 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.683 -2.548 2.862 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.685 -1.912 0.993 1.00 0.00 N ATOM 0 H ASN A 2 -19.278 -3.448 4.750 1.00 0.00 H new ATOM 0 HA ASN A 2 -18.344 -2.984 2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.811 -1.233 4.036 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -19.143 -0.619 2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.453 -2.269 0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.882 -1.470 0.545 1.00 0.00 H new ATOM 45 N ARG A 3 -16.382 -1.791 2.389 1.00 0.00 N ATOM 46 CA ARG A 3 -15.098 -1.230 2.487 1.00 0.00 C ATOM 47 C ARG A 3 -15.185 0.135 1.902 1.00 0.00 C ATOM 48 O ARG A 3 -15.685 0.320 0.793 1.00 0.00 O ATOM 49 CB ARG A 3 -14.064 -2.120 1.795 1.00 0.00 C ATOM 50 CG ARG A 3 -14.070 -3.531 2.371 1.00 0.00 C ATOM 51 CD ARG A 3 -13.081 -4.452 1.701 1.00 0.00 C ATOM 52 NE ARG A 3 -11.661 -4.198 2.044 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.643 -5.054 1.734 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.910 -6.241 1.171 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.374 -4.732 1.974 1.00 0.00 N ATOM 0 H ARG A 3 -16.655 -2.037 1.438 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.763 -1.158 3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -14.274 -2.161 0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -13.072 -1.683 1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.846 -3.482 3.437 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -15.071 -3.951 2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -13.326 -5.480 1.967 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -13.200 -4.366 0.621 1.00 0.00 H new ATOM 0 HE ARG A 3 -11.432 -3.336 2.539 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.875 -6.506 0.973 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.148 -6.879 0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -9.147 -3.832 2.397 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.628 -5.385 1.735 1.00 0.00 H new ATOM 69 N LEU A 4 -14.818 1.075 2.681 1.00 0.00 N ATOM 70 CA LEU A 4 -14.902 2.466 2.311 1.00 0.00 C ATOM 71 C LEU A 4 -13.568 2.948 1.884 1.00 0.00 C ATOM 72 O LEU A 4 -12.561 2.416 2.320 1.00 0.00 O ATOM 73 CB LEU A 4 -15.437 3.353 3.463 1.00 0.00 C ATOM 74 CG LEU A 4 -16.960 3.363 3.733 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.494 2.008 4.165 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.298 4.417 4.766 1.00 0.00 C ATOM 0 H LEU A 4 -14.441 0.917 3.615 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.612 2.543 1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.938 3.042 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.128 4.379 3.264 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.449 3.604 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.568 2.079 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.301 1.275 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.997 1.697 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.373 4.416 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.772 4.198 5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.994 5.397 4.399 1.00 0.00 H new ATOM 88 N GLY A 5 -13.554 3.915 1.028 1.00 0.00 N ATOM 89 CA GLY A 5 -12.330 4.443 0.588 1.00 0.00 C ATOM 90 C GLY A 5 -12.461 5.742 -0.121 1.00 0.00 C ATOM 91 O GLY A 5 -13.517 6.371 -0.090 1.00 0.00 O ATOM 0 H GLY A 5 -14.385 4.349 0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.671 4.572 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.851 3.723 -0.076 1.00 0.00 H new ATOM 95 N ILE A 6 -11.391 6.136 -0.774 1.00 0.00 N ATOM 96 CA ILE A 6 -11.284 7.426 -1.447 1.00 0.00 C ATOM 97 C ILE A 6 -10.750 7.186 -2.844 1.00 0.00 C ATOM 98 O ILE A 6 -9.748 6.502 -3.005 1.00 0.00 O ATOM 99 CB ILE A 6 -10.287 8.358 -0.691 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.667 8.449 0.793 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.274 9.762 -1.321 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.614 9.072 1.652 1.00 0.00 C ATOM 0 H ILE A 6 -10.551 5.563 -0.858 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.264 7.901 -1.472 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.287 7.932 -0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.587 9.026 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.880 7.447 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.573 10.397 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.967 9.690 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.273 10.195 -1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.958 9.100 2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.699 8.484 1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.417 10.087 1.307 1.00 0.00 H new ATOM 114 N ILE A 7 -11.401 7.739 -3.826 1.00 0.00 N ATOM 115 CA ILE A 7 -11.024 7.549 -5.213 1.00 0.00 C ATOM 116 C ILE A 7 -9.825 8.410 -5.549 1.00 0.00 C ATOM 117 O ILE A 7 -9.876 9.628 -5.420 1.00 0.00 O ATOM 118 CB ILE A 7 -12.195 7.907 -6.149 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.447 7.129 -5.723 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.827 7.572 -7.597 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.724 7.630 -6.334 1.00 0.00 C ATOM 0 H ILE A 7 -12.215 8.340 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.767 6.499 -5.356 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.400 8.975 -6.081 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.317 6.080 -5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.536 7.173 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.659 7.828 -8.252 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.946 8.143 -7.890 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.613 6.506 -7.681 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.559 7.025 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.882 8.669 -6.046 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.660 7.560 -7.420 1.00 0.00 H new ATOM 133 N TYR A 8 -8.764 7.777 -5.969 1.00 0.00 N ATOM 134 CA TYR A 8 -7.562 8.480 -6.297 1.00 0.00 C ATOM 135 C TYR A 8 -7.375 8.675 -7.787 1.00 0.00 C ATOM 136 O TYR A 8 -6.867 9.685 -8.194 1.00 0.00 O ATOM 137 CB TYR A 8 -6.354 7.842 -5.633 1.00 0.00 C ATOM 138 CG TYR A 8 -5.777 8.697 -4.522 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.595 9.354 -3.597 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.420 8.851 -4.403 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.048 10.146 -2.602 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.870 9.626 -3.418 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.679 10.274 -2.521 1.00 0.00 C ATOM 144 OH TYR A 8 -4.109 11.067 -1.556 1.00 0.00 O ATOM 0 H TYR A 8 -8.712 6.766 -6.092 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.663 9.486 -5.889 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.638 6.871 -5.228 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.585 7.662 -6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.667 9.242 -3.660 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.769 8.349 -5.103 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.687 10.657 -1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.797 9.727 -3.347 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.244 10.690 -1.292 1.00 0.00 H new ATOM 154 N GLU A 9 -7.798 7.724 -8.608 1.00 0.00 N ATOM 155 CA GLU A 9 -7.694 7.903 -10.056 1.00 0.00 C ATOM 156 C GLU A 9 -8.549 6.868 -10.765 1.00 0.00 C ATOM 157 O GLU A 9 -8.607 5.710 -10.343 1.00 0.00 O ATOM 158 CB GLU A 9 -6.215 7.845 -10.537 1.00 0.00 C ATOM 159 CG GLU A 9 -5.995 8.425 -11.928 1.00 0.00 C ATOM 160 CD GLU A 9 -4.531 8.557 -12.317 1.00 0.00 C ATOM 161 OE1 GLU A 9 -3.937 9.637 -12.146 1.00 0.00 O ATOM 162 OE2 GLU A 9 -3.957 7.594 -12.861 1.00 0.00 O ATOM 0 H GLU A 9 -8.208 6.839 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.067 8.896 -10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.591 8.386 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.881 6.807 -10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.499 7.792 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.464 9.407 -11.980 1.00 0.00 H new ATOM 169 N ILE A 10 -9.226 7.282 -11.814 1.00 0.00 N ATOM 170 CA ILE A 10 -10.082 6.389 -12.576 1.00 0.00 C ATOM 171 C ILE A 10 -9.271 5.838 -13.745 1.00 0.00 C ATOM 172 O ILE A 10 -8.603 6.595 -14.457 1.00 0.00 O ATOM 173 CB ILE A 10 -11.351 7.128 -13.139 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.172 7.817 -12.022 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.250 6.162 -13.926 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.799 6.883 -11.011 1.00 0.00 C ATOM 0 H ILE A 10 -9.202 8.240 -12.164 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.427 5.593 -11.916 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.985 7.903 -13.812 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.522 8.514 -11.494 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -12.962 8.407 -12.486 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.120 6.700 -14.303 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.690 5.744 -14.763 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.579 5.355 -13.271 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.351 7.464 -10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.480 6.201 -11.519 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.018 6.310 -10.512 1.00 0.00 H new ATOM 188 N GLN A 11 -9.311 4.542 -13.927 1.00 0.00 N ATOM 189 CA GLN A 11 -8.606 3.896 -15.000 1.00 0.00 C ATOM 190 C GLN A 11 -9.631 3.195 -15.898 1.00 0.00 C ATOM 191 O GLN A 11 -9.854 1.992 -15.759 1.00 0.00 O ATOM 192 CB GLN A 11 -7.629 2.827 -14.456 1.00 0.00 C ATOM 193 CG GLN A 11 -6.647 3.277 -13.374 1.00 0.00 C ATOM 194 CD GLN A 11 -5.692 4.368 -13.811 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.370 4.495 -14.985 1.00 0.00 O ATOM 196 NE2 GLN A 11 -5.177 5.103 -12.861 1.00 0.00 N ATOM 0 H GLN A 11 -9.837 3.904 -13.330 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.039 4.647 -15.550 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.217 2.000 -14.058 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.054 2.434 -15.295 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.212 3.630 -12.511 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -6.068 2.414 -13.045 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -5.472 4.967 -11.894 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.480 5.813 -13.086 1.00 0.00 H new ATOM 205 N GLY A 12 -10.285 3.948 -16.757 1.00 0.00 N ATOM 206 CA GLY A 12 -11.267 3.380 -17.670 1.00 0.00 C ATOM 207 C GLY A 12 -12.537 2.889 -16.970 1.00 0.00 C ATOM 208 O GLY A 12 -13.356 3.697 -16.498 1.00 0.00 O ATOM 0 H GLY A 12 -10.158 4.956 -16.846 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.538 4.130 -18.413 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.813 2.548 -18.208 1.00 0.00 H new ATOM 212 N MET A 13 -12.687 1.570 -16.881 1.00 0.00 N ATOM 213 CA MET A 13 -13.877 0.947 -16.286 1.00 0.00 C ATOM 214 C MET A 13 -13.609 0.525 -14.841 1.00 0.00 C ATOM 215 O MET A 13 -14.456 -0.107 -14.189 1.00 0.00 O ATOM 216 CB MET A 13 -14.328 -0.295 -17.097 1.00 0.00 C ATOM 217 CG MET A 13 -13.362 -1.483 -17.035 1.00 0.00 C ATOM 218 SD MET A 13 -13.996 -2.955 -17.855 1.00 0.00 S ATOM 219 CE MET A 13 -12.708 -4.140 -17.458 1.00 0.00 C ATOM 0 H MET A 13 -11.993 0.901 -17.216 1.00 0.00 H new ATOM 0 HA MET A 13 -14.671 1.694 -16.305 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.303 -0.617 -16.731 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.459 -0.004 -18.139 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.416 -1.198 -17.495 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.152 -1.718 -15.992 1.00 0.00 H new ATOM 0 HE1 MET A 13 -12.955 -5.107 -17.897 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.757 -3.792 -17.860 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.629 -4.243 -16.376 1.00 0.00 H new ATOM 229 N LYS A 14 -12.460 0.876 -14.340 1.00 0.00 N ATOM 230 CA LYS A 14 -12.059 0.505 -13.009 1.00 0.00 C ATOM 231 C LYS A 14 -11.474 1.728 -12.320 1.00 0.00 C ATOM 232 O LYS A 14 -11.166 2.712 -12.987 1.00 0.00 O ATOM 233 CB LYS A 14 -11.056 -0.669 -13.085 1.00 0.00 C ATOM 234 CG LYS A 14 -9.773 -0.356 -13.827 1.00 0.00 C ATOM 235 CD LYS A 14 -8.970 -1.594 -14.161 1.00 0.00 C ATOM 236 CE LYS A 14 -7.669 -1.228 -14.868 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.910 -0.532 -16.155 1.00 0.00 N ATOM 0 H LYS A 14 -11.769 1.431 -14.845 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.911 0.163 -12.421 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.807 -0.983 -12.071 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.543 -1.515 -13.570 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.012 0.175 -14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.163 0.314 -13.221 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.749 -2.146 -13.247 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.560 -2.254 -14.797 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.071 -0.590 -14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.088 -2.133 -15.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.016 -0.453 -16.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.596 -1.073 -16.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.288 0.419 -15.970 1.00 0.00 H new ATOM 251 N ALA A 15 -11.344 1.692 -11.029 1.00 0.00 N ATOM 252 CA ALA A 15 -10.829 2.830 -10.299 1.00 0.00 C ATOM 253 C ALA A 15 -9.832 2.404 -9.261 1.00 0.00 C ATOM 254 O ALA A 15 -9.973 1.345 -8.668 1.00 0.00 O ATOM 255 CB ALA A 15 -11.963 3.587 -9.638 1.00 0.00 C ATOM 0 H ALA A 15 -11.586 0.888 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.326 3.483 -11.012 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.561 4.441 -9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.659 3.938 -10.400 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.486 2.927 -8.946 1.00 0.00 H new ATOM 261 N VAL A 16 -8.830 3.223 -9.064 1.00 0.00 N ATOM 262 CA VAL A 16 -7.832 3.015 -8.041 1.00 0.00 C ATOM 263 C VAL A 16 -8.255 3.836 -6.842 1.00 0.00 C ATOM 264 O VAL A 16 -8.350 5.080 -6.925 1.00 0.00 O ATOM 265 CB VAL A 16 -6.419 3.468 -8.510 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.388 3.284 -7.406 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.989 2.711 -9.752 1.00 0.00 C ATOM 0 H VAL A 16 -8.681 4.067 -9.618 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.764 1.953 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.481 4.529 -8.752 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.411 3.609 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.674 3.879 -6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.340 2.232 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.998 3.047 -10.058 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.959 1.643 -9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.700 2.898 -10.557 1.00 0.00 H new ATOM 277 N VAL A 17 -8.556 3.169 -5.772 1.00 0.00 N ATOM 278 CA VAL A 17 -9.058 3.811 -4.591 1.00 0.00 C ATOM 279 C VAL A 17 -8.227 3.424 -3.370 1.00 0.00 C ATOM 280 O VAL A 17 -7.517 2.430 -3.384 1.00 0.00 O ATOM 281 CB VAL A 17 -10.563 3.416 -4.319 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.461 3.747 -5.506 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.702 1.933 -3.963 1.00 0.00 C ATOM 0 H VAL A 17 -8.461 2.157 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.992 4.886 -4.759 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.887 4.012 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.487 3.459 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.420 4.818 -5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.118 3.201 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.751 1.699 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.331 1.325 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.123 1.719 -3.065 1.00 0.00 H new ATOM 293 N LEU A 18 -8.306 4.241 -2.359 1.00 0.00 N ATOM 294 CA LEU A 18 -7.782 3.925 -1.040 1.00 0.00 C ATOM 295 C LEU A 18 -8.840 3.166 -0.320 1.00 0.00 C ATOM 296 O LEU A 18 -10.002 3.312 -0.644 1.00 0.00 O ATOM 297 CB LEU A 18 -7.446 5.187 -0.198 1.00 0.00 C ATOM 298 CG LEU A 18 -6.096 5.882 -0.413 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.949 4.966 -0.027 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.941 6.366 -1.830 1.00 0.00 C ATOM 0 H LEU A 18 -8.741 5.162 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.857 3.363 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.229 5.923 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.510 4.908 0.854 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.070 6.756 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.002 5.481 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.039 4.693 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.981 4.065 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.973 6.853 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.004 5.519 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.734 7.077 -2.060 1.00 0.00 H new ATOM 312 N THR A 19 -8.467 2.329 0.578 1.00 0.00 N ATOM 313 CA THR A 19 -9.430 1.669 1.402 1.00 0.00 C ATOM 314 C THR A 19 -9.343 2.225 2.819 1.00 0.00 C ATOM 315 O THR A 19 -8.498 3.087 3.119 1.00 0.00 O ATOM 316 CB THR A 19 -9.185 0.149 1.451 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.870 -0.105 1.936 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.354 -0.488 0.087 1.00 0.00 C ATOM 0 H THR A 19 -7.496 2.079 0.767 1.00 0.00 H new ATOM 0 HA THR A 19 -10.417 1.847 0.975 1.00 0.00 H new ATOM 0 HB THR A 19 -9.924 -0.290 2.121 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.603 0.612 2.548 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.173 -1.560 0.161 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.368 -0.315 -0.272 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.642 -0.048 -0.611 1.00 0.00 H new ATOM 326 N SER A 20 -10.182 1.712 3.685 1.00 0.00 N ATOM 327 CA SER A 20 -10.197 2.024 5.081 1.00 0.00 C ATOM 328 C SER A 20 -9.022 1.325 5.796 1.00 0.00 C ATOM 329 O SER A 20 -8.708 1.616 6.959 1.00 0.00 O ATOM 330 CB SER A 20 -11.541 1.556 5.610 1.00 0.00 C ATOM 331 OG SER A 20 -11.851 0.284 5.041 1.00 0.00 O ATOM 0 H SER A 20 -10.900 1.038 3.419 1.00 0.00 H new ATOM 0 HA SER A 20 -10.074 3.092 5.260 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.513 1.484 6.697 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.317 2.279 5.358 1.00 0.00 H new ATOM 0 HG SER A 20 -12.491 0.401 4.308 1.00 0.00 H new ATOM 337 N GLU A 21 -8.391 0.415 5.070 1.00 0.00 N ATOM 338 CA GLU A 21 -7.244 -0.332 5.513 1.00 0.00 C ATOM 339 C GLU A 21 -5.950 0.341 4.972 1.00 0.00 C ATOM 340 O GLU A 21 -4.858 -0.148 5.188 1.00 0.00 O ATOM 341 CB GLU A 21 -7.355 -1.775 4.990 1.00 0.00 C ATOM 342 CG GLU A 21 -8.598 -2.557 5.457 1.00 0.00 C ATOM 343 CD GLU A 21 -8.476 -3.156 6.850 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.512 -4.419 6.980 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.304 -2.415 7.829 1.00 0.00 O ATOM 0 H GLU A 21 -8.681 0.174 4.122 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.203 -0.347 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.352 -1.749 3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.465 -2.324 5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.461 -1.891 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.796 -3.359 4.746 1.00 0.00 H new ATOM 352 N GLY A 22 -6.110 1.457 4.244 1.00 0.00 N ATOM 353 CA GLY A 22 -4.960 2.222 3.736 1.00 0.00 C ATOM 354 C GLY A 22 -4.261 1.567 2.549 1.00 0.00 C ATOM 355 O GLY A 22 -3.046 1.736 2.351 1.00 0.00 O ATOM 0 H GLY A 22 -7.018 1.848 3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.298 3.216 3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.239 2.355 4.542 1.00 0.00 H new ATOM 359 N GLU A 23 -5.018 0.834 1.774 1.00 0.00 N ATOM 360 CA GLU A 23 -4.508 0.122 0.612 1.00 0.00 C ATOM 361 C GLU A 23 -4.912 0.869 -0.639 1.00 0.00 C ATOM 362 O GLU A 23 -5.931 1.543 -0.635 1.00 0.00 O ATOM 363 CB GLU A 23 -5.200 -1.226 0.536 1.00 0.00 C ATOM 364 CG GLU A 23 -5.145 -2.047 1.795 1.00 0.00 C ATOM 365 CD GLU A 23 -6.178 -3.132 1.776 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.824 -4.304 1.580 1.00 0.00 O ATOM 367 OE2 GLU A 23 -7.377 -2.814 1.946 1.00 0.00 O ATOM 0 H GLU A 23 -6.019 0.708 1.927 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.425 0.026 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.245 -1.065 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.751 -1.801 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.153 -2.486 1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.305 -1.403 2.660 1.00 0.00 H new ATOM 374 N PHE A 24 -4.128 0.767 -1.684 1.00 0.00 N ATOM 375 CA PHE A 24 -4.559 1.251 -2.981 1.00 0.00 C ATOM 376 C PHE A 24 -5.059 0.046 -3.747 1.00 0.00 C ATOM 377 O PHE A 24 -4.288 -0.822 -4.101 1.00 0.00 O ATOM 378 CB PHE A 24 -3.403 1.907 -3.767 1.00 0.00 C ATOM 379 CG PHE A 24 -2.931 3.240 -3.249 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.330 4.410 -3.870 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.085 3.325 -2.158 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.888 5.636 -3.415 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.644 4.547 -1.696 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.047 5.705 -2.324 1.00 0.00 C ATOM 0 H PHE A 24 -3.194 0.357 -1.667 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.330 2.011 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.557 1.220 -3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.718 2.032 -4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.995 4.364 -4.720 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.765 2.421 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.201 6.542 -3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.984 4.596 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.705 6.664 -1.963 1.00 0.00 H new ATOM 394 N LEU A 25 -6.317 -0.007 -4.015 1.00 0.00 N ATOM 395 CA LEU A 25 -6.884 -1.154 -4.680 1.00 0.00 C ATOM 396 C LEU A 25 -7.736 -0.734 -5.832 1.00 0.00 C ATOM 397 O LEU A 25 -8.274 0.369 -5.851 1.00 0.00 O ATOM 398 CB LEU A 25 -7.682 -2.050 -3.703 1.00 0.00 C ATOM 399 CG LEU A 25 -6.875 -2.753 -2.587 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.799 -3.524 -1.668 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.831 -3.698 -3.176 1.00 0.00 C ATOM 0 H LEU A 25 -6.986 0.729 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.055 -1.749 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.452 -1.438 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.195 -2.815 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.362 -1.981 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.213 -4.012 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.512 -2.838 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.338 -4.277 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.278 -4.179 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.327 -4.458 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.140 -3.133 -3.802 1.00 0.00 H new ATOM 413 N ILE A 26 -7.843 -1.602 -6.796 1.00 0.00 N ATOM 414 CA ILE A 26 -8.625 -1.341 -7.963 1.00 0.00 C ATOM 415 C ILE A 26 -9.986 -1.979 -7.782 1.00 0.00 C ATOM 416 O ILE A 26 -10.074 -3.129 -7.379 1.00 0.00 O ATOM 417 CB ILE A 26 -7.946 -1.912 -9.243 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.511 -1.388 -9.372 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.747 -1.513 -10.464 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.712 -1.998 -10.512 1.00 0.00 C ATOM 0 H ILE A 26 -7.387 -2.514 -6.792 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.719 -0.263 -8.090 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.913 -2.999 -9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.544 -0.307 -9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.985 -1.576 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.270 -1.913 -11.359 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.758 -1.912 -10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.790 -0.426 -10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.711 -1.568 -10.525 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.642 -3.077 -10.371 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.210 -1.788 -11.459 1.00 0.00 H new ATOM 432 N ILE A 27 -11.021 -1.224 -8.022 1.00 0.00 N ATOM 433 CA ILE A 27 -12.387 -1.710 -7.928 1.00 0.00 C ATOM 434 C ILE A 27 -13.140 -1.400 -9.224 1.00 0.00 C ATOM 435 O ILE A 27 -12.589 -0.718 -10.097 1.00 0.00 O ATOM 436 CB ILE A 27 -13.146 -1.102 -6.719 1.00 0.00 C ATOM 437 CG1 ILE A 27 -13.159 0.422 -6.759 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.575 -1.599 -5.394 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.983 1.029 -5.651 1.00 0.00 C ATOM 0 H ILE A 27 -10.949 -0.243 -8.292 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.339 -2.788 -7.775 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.179 -1.443 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.136 0.791 -6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.552 0.752 -7.721 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.130 -1.153 -4.569 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.661 -2.684 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.525 -1.315 -5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.955 2.116 -5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.014 0.685 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.576 0.725 -4.687 1.00 0.00 H new ATOM 451 N ARG A 28 -14.373 -1.924 -9.385 1.00 0.00 N ATOM 452 CA ARG A 28 -15.170 -1.594 -10.589 1.00 0.00 C ATOM 453 C ARG A 28 -15.659 -0.175 -10.493 1.00 0.00 C ATOM 454 O ARG A 28 -16.000 0.278 -9.406 1.00 0.00 O ATOM 455 CB ARG A 28 -16.416 -2.490 -10.829 1.00 0.00 C ATOM 456 CG ARG A 28 -16.179 -3.966 -11.129 1.00 0.00 C ATOM 457 CD ARG A 28 -16.033 -4.788 -9.873 1.00 0.00 C ATOM 458 NE ARG A 28 -17.236 -4.689 -9.021 1.00 0.00 N ATOM 459 CZ ARG A 28 -18.024 -5.701 -8.647 1.00 0.00 C ATOM 460 NH1 ARG A 28 -17.850 -6.924 -9.141 1.00 0.00 N ATOM 461 NH2 ARG A 28 -18.993 -5.460 -7.778 1.00 0.00 N ATOM 0 H ARG A 28 -14.827 -2.555 -8.724 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.489 -1.760 -11.424 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -17.051 -2.425 -9.946 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.980 -2.065 -11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -17.010 -4.353 -11.719 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.280 -4.071 -11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.857 -5.831 -10.137 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -15.161 -4.449 -9.314 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.489 -3.759 -8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.106 -7.100 -9.816 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.461 -7.685 -8.845 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.125 -4.518 -7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.608 -6.216 -7.477 1.00 0.00 H new ATOM 475 N ARG A 29 -15.688 0.521 -11.616 1.00 0.00 N ATOM 476 CA ARG A 29 -16.168 1.884 -11.651 1.00 0.00 C ATOM 477 C ARG A 29 -17.672 1.931 -11.415 1.00 0.00 C ATOM 478 O ARG A 29 -18.436 1.138 -11.974 1.00 0.00 O ATOM 479 CB ARG A 29 -15.796 2.576 -12.968 1.00 0.00 C ATOM 480 CG ARG A 29 -16.282 4.015 -13.101 1.00 0.00 C ATOM 481 CD ARG A 29 -15.814 4.607 -14.399 1.00 0.00 C ATOM 482 NE ARG A 29 -16.358 5.943 -14.637 1.00 0.00 N ATOM 483 CZ ARG A 29 -15.907 6.793 -15.566 1.00 0.00 C ATOM 484 NH1 ARG A 29 -14.893 6.448 -16.363 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.484 7.973 -15.709 1.00 0.00 N ATOM 0 H ARG A 29 -15.382 0.158 -12.519 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.678 2.431 -10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.711 2.564 -13.073 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.203 1.993 -13.794 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.371 4.044 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.909 4.610 -12.267 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.725 4.657 -14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.103 3.950 -15.219 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.137 6.249 -14.053 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.457 5.531 -16.266 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.554 7.101 -17.069 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.270 8.232 -15.112 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.144 8.625 -16.416 1.00 0.00 H new ATOM 499 N ARG A 30 -18.062 2.835 -10.572 1.00 0.00 N ATOM 500 CA ARG A 30 -19.429 3.049 -10.203 1.00 0.00 C ATOM 501 C ARG A 30 -19.913 4.396 -10.683 1.00 0.00 C ATOM 502 O ARG A 30 -19.119 5.232 -11.143 1.00 0.00 O ATOM 503 CB ARG A 30 -19.584 2.960 -8.692 1.00 0.00 C ATOM 504 CG ARG A 30 -19.568 1.555 -8.134 1.00 0.00 C ATOM 505 CD ARG A 30 -19.387 1.562 -6.628 1.00 0.00 C ATOM 506 NE ARG A 30 -20.243 2.558 -5.938 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.673 2.446 -4.692 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.815 1.248 -4.137 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.060 3.526 -4.040 1.00 0.00 N ATOM 0 H ARG A 30 -17.414 3.468 -10.104 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.032 2.274 -10.676 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.782 3.531 -8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.522 3.438 -8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.500 1.050 -8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.761 0.987 -8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.610 0.569 -6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.342 1.768 -6.396 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.520 3.388 -6.462 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.592 0.409 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.147 1.167 -3.176 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.026 4.437 -4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.393 3.450 -3.079 1.00 0.00 H new ATOM 523 N LYS A 31 -21.204 4.592 -10.534 1.00 0.00 N ATOM 524 CA LYS A 31 -21.924 5.806 -10.908 1.00 0.00 C ATOM 525 C LYS A 31 -21.384 7.038 -10.159 1.00 0.00 C ATOM 526 O LYS A 31 -21.202 8.103 -10.738 1.00 0.00 O ATOM 527 CB LYS A 31 -23.407 5.583 -10.563 1.00 0.00 C ATOM 528 CG LYS A 31 -24.363 6.719 -10.910 1.00 0.00 C ATOM 529 CD LYS A 31 -25.798 6.399 -10.468 1.00 0.00 C ATOM 530 CE LYS A 31 -25.954 6.346 -8.935 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.739 7.674 -8.303 1.00 0.00 N ATOM 0 H LYS A 31 -21.815 3.882 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.792 6.000 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.745 4.683 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.483 5.387 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.029 7.638 -10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.343 6.898 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.474 7.153 -10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.099 5.441 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.951 5.984 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.242 5.630 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.969 7.618 -7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.744 7.956 -8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.353 8.379 -8.759 1.00 0.00 H new ATOM 545 N ASP A 32 -21.072 6.846 -8.904 1.00 0.00 N ATOM 546 CA ASP A 32 -20.646 7.915 -7.992 1.00 0.00 C ATOM 547 C ASP A 32 -19.136 8.126 -7.989 1.00 0.00 C ATOM 548 O ASP A 32 -18.581 8.774 -7.092 1.00 0.00 O ATOM 549 CB ASP A 32 -21.167 7.623 -6.571 1.00 0.00 C ATOM 550 CG ASP A 32 -20.662 6.314 -5.959 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.831 5.231 -6.593 1.00 0.00 O ATOM 552 OD2 ASP A 32 -20.186 6.326 -4.812 1.00 0.00 O ATOM 0 H ASP A 32 -21.103 5.927 -8.462 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.079 8.847 -8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -20.881 8.447 -5.918 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.256 7.600 -6.596 1.00 0.00 H new ATOM 557 N MET A 33 -18.471 7.633 -9.005 1.00 0.00 N ATOM 558 CA MET A 33 -17.038 7.758 -9.061 1.00 0.00 C ATOM 559 C MET A 33 -16.551 9.000 -9.732 1.00 0.00 C ATOM 560 O MET A 33 -16.838 9.262 -10.899 1.00 0.00 O ATOM 561 CB MET A 33 -16.365 6.542 -9.608 1.00 0.00 C ATOM 562 CG MET A 33 -16.434 5.405 -8.659 1.00 0.00 C ATOM 563 SD MET A 33 -15.487 4.022 -9.189 1.00 0.00 S ATOM 564 CE MET A 33 -15.772 2.970 -7.803 1.00 0.00 C ATOM 0 H MET A 33 -18.894 7.147 -9.795 1.00 0.00 H new ATOM 0 HA MET A 33 -16.744 7.851 -8.016 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.834 6.259 -10.550 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.322 6.771 -9.827 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.078 5.731 -7.681 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.474 5.103 -8.535 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.204 2.047 -7.924 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.454 3.475 -6.891 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.835 2.736 -7.736 1.00 0.00 H new ATOM 574 N LYS A 34 -15.804 9.742 -8.971 1.00 0.00 N ATOM 575 CA LYS A 34 -15.210 10.971 -9.363 1.00 0.00 C ATOM 576 C LYS A 34 -13.925 11.035 -8.549 1.00 0.00 C ATOM 577 O LYS A 34 -13.960 10.744 -7.350 1.00 0.00 O ATOM 578 CB LYS A 34 -16.192 12.103 -8.978 1.00 0.00 C ATOM 579 CG LYS A 34 -15.973 13.487 -9.595 1.00 0.00 C ATOM 580 CD LYS A 34 -14.760 14.233 -9.070 1.00 0.00 C ATOM 581 CE LYS A 34 -14.592 15.556 -9.804 1.00 0.00 C ATOM 582 NZ LYS A 34 -13.534 16.385 -9.211 1.00 0.00 N ATOM 0 H LYS A 34 -15.585 9.486 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.000 11.063 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.198 11.776 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.166 12.213 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.875 13.376 -10.675 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -16.861 14.094 -9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.871 14.415 -8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.866 13.623 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.357 15.362 -10.851 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.535 16.103 -9.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.453 17.276 -9.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.770 16.592 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.629 15.874 -9.252 1.00 0.00 H new ATOM 596 N VAL A 35 -12.812 11.341 -9.194 1.00 0.00 N ATOM 597 CA VAL A 35 -11.501 11.399 -8.532 1.00 0.00 C ATOM 598 C VAL A 35 -11.513 12.420 -7.392 1.00 0.00 C ATOM 599 O VAL A 35 -11.772 13.599 -7.612 1.00 0.00 O ATOM 600 CB VAL A 35 -10.377 11.761 -9.544 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.025 11.885 -8.864 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.305 10.742 -10.664 1.00 0.00 C ATOM 0 H VAL A 35 -12.782 11.558 -10.190 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.297 10.410 -8.122 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.631 12.732 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.267 12.139 -9.605 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.069 12.668 -8.107 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.767 10.937 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.511 11.019 -11.357 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.095 9.757 -10.247 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.257 10.716 -11.194 1.00 0.00 H new ATOM 612 N GLY A 36 -11.274 11.945 -6.193 1.00 0.00 N ATOM 613 CA GLY A 36 -11.263 12.785 -5.033 1.00 0.00 C ATOM 614 C GLY A 36 -12.405 12.475 -4.091 1.00 0.00 C ATOM 615 O GLY A 36 -12.310 12.707 -2.894 1.00 0.00 O ATOM 0 H GLY A 36 -11.082 10.962 -6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.317 12.662 -4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.322 13.829 -5.342 1.00 0.00 H new ATOM 619 N GLN A 37 -13.477 11.938 -4.622 1.00 0.00 N ATOM 620 CA GLN A 37 -14.637 11.628 -3.808 1.00 0.00 C ATOM 621 C GLN A 37 -14.471 10.302 -3.093 1.00 0.00 C ATOM 622 O GLN A 37 -13.639 9.477 -3.477 1.00 0.00 O ATOM 623 CB GLN A 37 -15.936 11.656 -4.625 1.00 0.00 C ATOM 624 CG GLN A 37 -16.302 13.020 -5.185 1.00 0.00 C ATOM 625 CD GLN A 37 -17.708 13.067 -5.760 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.351 14.108 -5.742 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.208 11.950 -6.242 1.00 0.00 N ATOM 0 H GLN A 37 -13.574 11.706 -5.610 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.713 12.410 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.845 10.951 -5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.753 11.305 -3.995 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.213 13.767 -4.396 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.588 13.291 -5.963 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.646 11.098 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.157 11.935 -6.615 1.00 0.00 H new ATOM 636 N GLN A 38 -15.223 10.113 -2.029 1.00 0.00 N ATOM 637 CA GLN A 38 -15.182 8.869 -1.295 1.00 0.00 C ATOM 638 C GLN A 38 -16.179 7.906 -1.877 1.00 0.00 C ATOM 639 O GLN A 38 -17.143 8.319 -2.521 1.00 0.00 O ATOM 640 CB GLN A 38 -15.480 9.053 0.183 1.00 0.00 C ATOM 641 CG GLN A 38 -14.623 10.073 0.869 1.00 0.00 C ATOM 642 CD GLN A 38 -14.830 10.076 2.356 1.00 0.00 C ATOM 643 OE1 GLN A 38 -15.723 10.724 2.863 1.00 0.00 O ATOM 644 NE2 GLN A 38 -13.977 9.392 3.072 1.00 0.00 N ATOM 0 H GLN A 38 -15.870 10.807 -1.654 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.168 8.479 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.525 9.340 0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.356 8.095 0.687 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.574 9.872 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.848 11.062 0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.239 8.858 2.613 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.050 9.392 4.089 1.00 0.00 H new ATOM 653 N VAL A 39 -15.948 6.651 -1.662 1.00 0.00 N ATOM 654 CA VAL A 39 -16.811 5.619 -2.160 1.00 0.00 C ATOM 655 C VAL A 39 -16.936 4.497 -1.115 1.00 0.00 C ATOM 656 O VAL A 39 -15.975 4.181 -0.417 1.00 0.00 O ATOM 657 CB VAL A 39 -16.298 5.079 -3.551 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.865 4.556 -3.476 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.237 4.031 -4.143 1.00 0.00 C ATOM 0 H VAL A 39 -15.148 6.306 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.805 6.033 -2.330 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.296 5.934 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.557 4.195 -4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.200 5.360 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.813 3.739 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.843 3.689 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.316 3.186 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.224 4.470 -4.293 1.00 0.00 H new ATOM 669 N SER A 40 -18.131 3.986 -0.943 1.00 0.00 N ATOM 670 CA SER A 40 -18.373 2.869 -0.067 1.00 0.00 C ATOM 671 C SER A 40 -18.776 1.693 -0.941 1.00 0.00 C ATOM 672 O SER A 40 -19.853 1.696 -1.529 1.00 0.00 O ATOM 673 CB SER A 40 -19.489 3.234 0.902 1.00 0.00 C ATOM 674 OG SER A 40 -19.201 4.490 1.507 1.00 0.00 O ATOM 0 H SER A 40 -18.967 4.337 -1.410 1.00 0.00 H new ATOM 0 HA SER A 40 -17.489 2.612 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.442 3.282 0.374 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.587 2.464 1.667 1.00 0.00 H new ATOM 0 HG SER A 40 -19.920 4.726 2.129 1.00 0.00 H new ATOM 680 N PHE A 41 -17.941 0.701 -1.004 1.00 0.00 N ATOM 681 CA PHE A 41 -18.113 -0.385 -1.945 1.00 0.00 C ATOM 682 C PHE A 41 -18.104 -1.729 -1.253 1.00 0.00 C ATOM 683 O PHE A 41 -17.947 -1.803 -0.030 1.00 0.00 O ATOM 684 CB PHE A 41 -17.024 -0.300 -3.049 1.00 0.00 C ATOM 685 CG PHE A 41 -15.602 -0.154 -2.526 1.00 0.00 C ATOM 686 CD1 PHE A 41 -15.078 1.105 -2.270 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.802 -1.258 -2.296 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.795 1.259 -1.798 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.514 -1.108 -1.823 1.00 0.00 C ATOM 690 CZ PHE A 41 -13.014 0.153 -1.573 1.00 0.00 C ATOM 0 H PHE A 41 -17.118 0.613 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 41 -19.091 -0.286 -2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -17.080 -1.197 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -17.248 0.547 -3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -15.688 1.979 -2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.189 -2.248 -2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -13.404 2.247 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.898 -1.978 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 41 -12.007 0.270 -1.200 1.00 0.00 H new ATOM 700 N GLU A 42 -18.293 -2.769 -2.020 1.00 0.00 N ATOM 701 CA GLU A 42 -18.338 -4.117 -1.517 1.00 0.00 C ATOM 702 C GLU A 42 -16.972 -4.759 -1.672 1.00 0.00 C ATOM 703 O GLU A 42 -16.082 -4.204 -2.326 1.00 0.00 O ATOM 704 CB GLU A 42 -19.353 -4.929 -2.311 1.00 0.00 C ATOM 705 CG GLU A 42 -20.811 -4.483 -2.197 1.00 0.00 C ATOM 706 CD GLU A 42 -21.397 -4.544 -0.803 1.00 0.00 C ATOM 707 OE1 GLU A 42 -21.120 -5.505 -0.040 1.00 0.00 O ATOM 708 OE2 GLU A 42 -22.196 -3.643 -0.456 1.00 0.00 O ATOM 0 H GLU A 42 -18.422 -2.703 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.625 -4.096 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -19.067 -4.901 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -19.287 -5.969 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.891 -3.459 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -21.417 -5.105 -2.856 1.00 0.00 H new ATOM 715 N ASN A 43 -16.818 -5.949 -1.130 1.00 0.00 N ATOM 716 CA ASN A 43 -15.547 -6.663 -1.209 1.00 0.00 C ATOM 717 C ASN A 43 -15.378 -7.253 -2.619 1.00 0.00 C ATOM 718 O ASN A 43 -14.260 -7.413 -3.120 1.00 0.00 O ATOM 719 CB ASN A 43 -15.496 -7.786 -0.169 1.00 0.00 C ATOM 720 CG ASN A 43 -14.095 -8.348 0.026 1.00 0.00 C ATOM 721 OD1 ASN A 43 -13.105 -7.623 -0.052 1.00 0.00 O ATOM 722 ND2 ASN A 43 -14.002 -9.624 0.270 1.00 0.00 N ATOM 0 H ASN A 43 -17.553 -6.448 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.737 -5.963 -1.004 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.867 -7.409 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -16.165 -8.590 -0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.086 -10.052 0.403 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.845 -10.195 0.328 1.00 0.00 H new ATOM 729 N GLU A 44 -16.518 -7.536 -3.264 1.00 0.00 N ATOM 730 CA GLU A 44 -16.559 -8.075 -4.625 1.00 0.00 C ATOM 731 C GLU A 44 -16.063 -7.061 -5.643 1.00 0.00 C ATOM 732 O GLU A 44 -15.585 -7.440 -6.723 1.00 0.00 O ATOM 733 CB GLU A 44 -17.969 -8.519 -5.022 1.00 0.00 C ATOM 734 CG GLU A 44 -19.033 -7.429 -4.955 1.00 0.00 C ATOM 735 CD GLU A 44 -20.337 -7.838 -5.586 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.710 -7.278 -6.638 1.00 0.00 O ATOM 737 OE2 GLU A 44 -21.016 -8.712 -5.049 1.00 0.00 O ATOM 0 H GLU A 44 -17.441 -7.396 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.899 -8.942 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.937 -8.912 -6.038 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.271 -9.340 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.208 -7.164 -3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.660 -6.534 -5.453 1.00 0.00 H new ATOM 744 N ASP A 45 -16.168 -5.777 -5.295 1.00 0.00 N ATOM 745 CA ASP A 45 -15.753 -4.699 -6.182 1.00 0.00 C ATOM 746 C ASP A 45 -14.270 -4.704 -6.434 1.00 0.00 C ATOM 747 O ASP A 45 -13.828 -4.322 -7.508 1.00 0.00 O ATOM 748 CB ASP A 45 -16.207 -3.312 -5.691 1.00 0.00 C ATOM 749 CG ASP A 45 -17.686 -3.072 -5.854 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.135 -2.848 -6.996 1.00 0.00 O ATOM 751 OD2 ASP A 45 -18.419 -3.109 -4.861 1.00 0.00 O ATOM 0 H ASP A 45 -16.540 -5.462 -4.399 1.00 0.00 H new ATOM 0 HA ASP A 45 -16.258 -4.895 -7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.943 -3.203 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.660 -2.544 -6.238 1.00 0.00 H new ATOM 756 N ILE A 46 -13.529 -5.183 -5.469 1.00 0.00 N ATOM 757 CA ILE A 46 -12.080 -5.223 -5.512 1.00 0.00 C ATOM 758 C ILE A 46 -11.568 -6.258 -6.520 1.00 0.00 C ATOM 759 O ILE A 46 -12.083 -7.374 -6.608 1.00 0.00 O ATOM 760 CB ILE A 46 -11.514 -5.510 -4.090 1.00 0.00 C ATOM 761 CG1 ILE A 46 -12.037 -4.445 -3.119 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.981 -5.531 -4.088 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.628 -4.648 -1.693 1.00 0.00 C ATOM 0 H ILE A 46 -13.920 -5.567 -4.609 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.726 -4.248 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.851 -6.497 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.685 -3.467 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.126 -4.427 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.621 -5.734 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.627 -6.310 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.603 -4.564 -4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.042 -3.849 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.003 -5.609 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.540 -4.634 -1.621 1.00 0.00 H new ATOM 775 N TYR A 47 -10.598 -5.841 -7.299 1.00 0.00 N ATOM 776 CA TYR A 47 -9.915 -6.675 -8.266 1.00 0.00 C ATOM 777 C TYR A 47 -8.812 -7.439 -7.563 1.00 0.00 C ATOM 778 O TYR A 47 -8.347 -7.036 -6.501 1.00 0.00 O ATOM 779 CB TYR A 47 -9.288 -5.808 -9.389 1.00 0.00 C ATOM 780 CG TYR A 47 -10.250 -5.196 -10.400 1.00 0.00 C ATOM 781 CD1 TYR A 47 -11.546 -4.844 -10.059 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.834 -4.949 -11.700 1.00 0.00 C ATOM 783 CE1 TYR A 47 -12.392 -4.274 -10.969 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.687 -4.376 -12.623 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.964 -4.041 -12.244 1.00 0.00 C ATOM 786 OH TYR A 47 -12.817 -3.456 -13.148 1.00 0.00 O ATOM 0 H TYR A 47 -10.250 -4.882 -7.278 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.635 -7.362 -8.710 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.727 -4.999 -8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.570 -6.422 -9.932 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.895 -5.024 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.828 -5.209 -11.995 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.398 -4.008 -10.679 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.353 -4.193 -13.634 1.00 0.00 H new ATOM 0 HH TYR A 47 -12.710 -3.884 -14.023 1.00 0.00 H new ATOM 796 N ASN A 48 -8.348 -8.495 -8.179 1.00 0.00 N ATOM 797 CA ASN A 48 -7.288 -9.332 -7.592 1.00 0.00 C ATOM 798 C ASN A 48 -5.917 -8.787 -7.987 1.00 0.00 C ATOM 799 O ASN A 48 -4.882 -9.325 -7.583 1.00 0.00 O ATOM 800 CB ASN A 48 -7.431 -10.793 -8.067 1.00 0.00 C ATOM 801 CG ASN A 48 -8.795 -11.395 -7.760 1.00 0.00 C ATOM 802 OD1 ASN A 48 -9.730 -11.274 -8.556 1.00 0.00 O ATOM 803 ND2 ASN A 48 -8.930 -12.045 -6.637 1.00 0.00 N ATOM 0 H ASN A 48 -8.677 -8.812 -9.091 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.384 -9.308 -6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.256 -10.837 -9.142 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.659 -11.399 -7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.826 -12.469 -6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.139 -12.129 -5.998 1.00 0.00 H new ATOM 810 N VAL A 49 -5.959 -7.693 -8.773 1.00 0.00 N ATOM 811 CA VAL A 49 -4.810 -6.992 -9.362 1.00 0.00 C ATOM 812 C VAL A 49 -3.758 -7.930 -9.971 1.00 0.00 C ATOM 813 O VAL A 49 -2.658 -8.164 -9.446 1.00 0.00 O ATOM 814 CB VAL A 49 -4.195 -5.822 -8.514 1.00 0.00 C ATOM 815 CG1 VAL A 49 -3.564 -6.276 -7.190 1.00 0.00 C ATOM 816 CG2 VAL A 49 -3.220 -5.030 -9.374 1.00 0.00 C ATOM 0 H VAL A 49 -6.845 -7.254 -9.025 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.264 -6.464 -10.200 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.017 -5.173 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.162 -5.411 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.322 -6.757 -6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.760 -6.983 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.793 -4.218 -8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.422 -5.687 -9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.746 -4.617 -10.234 1.00 0.00 H new ATOM 826 N ARG A 50 -4.146 -8.502 -11.039 1.00 0.00 N ATOM 827 CA ARG A 50 -3.357 -9.461 -11.754 1.00 0.00 C ATOM 828 C ARG A 50 -3.257 -9.010 -13.194 1.00 0.00 C ATOM 829 O ARG A 50 -3.858 -7.998 -13.574 1.00 0.00 O ATOM 830 CB ARG A 50 -4.030 -10.856 -11.687 1.00 0.00 C ATOM 831 CG ARG A 50 -4.221 -11.442 -10.271 1.00 0.00 C ATOM 832 CD ARG A 50 -2.916 -11.922 -9.607 1.00 0.00 C ATOM 833 NE ARG A 50 -1.974 -10.830 -9.325 1.00 0.00 N ATOM 834 CZ ARG A 50 -0.656 -10.953 -9.175 1.00 0.00 C ATOM 835 NH1 ARG A 50 -0.090 -12.156 -9.104 1.00 0.00 N ATOM 836 NH2 ARG A 50 0.092 -9.857 -9.058 1.00 0.00 N ATOM 0 H ARG A 50 -5.053 -8.320 -11.469 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.364 -9.534 -11.311 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.006 -10.791 -12.168 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.432 -11.555 -12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.682 -10.686 -9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -4.917 -12.279 -10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.157 -12.435 -8.676 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.432 -12.652 -10.257 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.365 -9.892 -9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -0.667 -12.995 -9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 50 0.920 -12.238 -8.989 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.345 -8.936 -9.084 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.102 -9.939 -8.943 1.00 0.00 H new ATOM 850 N GLY A 51 -2.529 -9.740 -13.988 1.00 0.00 N ATOM 851 CA GLY A 51 -2.443 -9.457 -15.399 1.00 0.00 C ATOM 852 C GLY A 51 -3.437 -10.309 -16.141 1.00 0.00 C ATOM 853 O GLY A 51 -3.077 -11.064 -17.055 1.00 0.00 O ATOM 0 H GLY A 51 -1.980 -10.544 -13.683 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.644 -8.401 -15.582 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.434 -9.657 -15.760 1.00 0.00 H new ATOM 857 N LYS A 52 -4.670 -10.215 -15.717 1.00 0.00 N ATOM 858 CA LYS A 52 -5.758 -10.977 -16.232 1.00 0.00 C ATOM 859 C LYS A 52 -7.005 -10.144 -16.046 1.00 0.00 C ATOM 860 O LYS A 52 -7.603 -9.723 -17.043 1.00 0.00 O ATOM 861 CB LYS A 52 -5.867 -12.329 -15.490 1.00 0.00 C ATOM 862 CG LYS A 52 -6.988 -13.234 -15.998 1.00 0.00 C ATOM 863 CD LYS A 52 -6.988 -14.613 -15.327 1.00 0.00 C ATOM 864 CE LYS A 52 -5.764 -15.449 -15.710 1.00 0.00 C ATOM 865 NZ LYS A 52 -5.835 -16.831 -15.178 1.00 0.00 N ATOM 866 OXT LYS A 52 -7.316 -9.804 -14.893 1.00 0.00 O ATOM 0 H LYS A 52 -4.946 -9.576 -14.972 1.00 0.00 H new ATOM 0 HA LYS A 52 -5.614 -11.209 -17.287 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.919 -12.858 -15.581 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -6.024 -12.137 -14.429 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.948 -12.749 -15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.887 -13.359 -17.076 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -7.014 -14.487 -14.245 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.894 -15.150 -15.608 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.677 -15.485 -16.796 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -4.864 -14.963 -15.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.985 -17.357 -15.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.891 -16.801 -14.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.679 -17.306 -15.557 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -22.099 18.298 3.238 1.00 0.00 N ATOM 882 CA MET B 140 -21.276 17.779 2.146 1.00 0.00 C ATOM 883 C MET B 140 -19.826 18.048 2.480 1.00 0.00 C ATOM 884 O MET B 140 -19.351 19.167 2.359 1.00 0.00 O ATOM 885 CB MET B 140 -21.654 18.435 0.813 1.00 0.00 C ATOM 886 CG MET B 140 -20.873 17.901 -0.386 1.00 0.00 C ATOM 887 SD MET B 140 -21.298 18.728 -1.939 1.00 0.00 S ATOM 888 CE MET B 140 -20.780 20.420 -1.590 1.00 0.00 C ATOM 0 HA MET B 140 -21.443 16.707 2.037 1.00 0.00 H new ATOM 0 HB2 MET B 140 -22.719 18.286 0.635 1.00 0.00 H new ATOM 0 HB3 MET B 140 -21.491 19.510 0.890 1.00 0.00 H new ATOM 0 HG2 MET B 140 -19.806 18.020 -0.199 1.00 0.00 H new ATOM 0 HG3 MET B 140 -21.062 16.832 -0.487 1.00 0.00 H new ATOM 0 HE1 MET B 140 -20.676 20.969 -2.526 1.00 0.00 H new ATOM 0 HE2 MET B 140 -21.528 20.908 -0.964 1.00 0.00 H new ATOM 0 HE3 MET B 140 -19.823 20.407 -1.069 1.00 0.00 H new ATOM 900 N GLU B 141 -19.145 17.040 2.938 1.00 0.00 N ATOM 901 CA GLU B 141 -17.796 17.177 3.416 1.00 0.00 C ATOM 902 C GLU B 141 -17.025 15.912 3.198 1.00 0.00 C ATOM 903 O GLU B 141 -17.605 14.901 2.779 1.00 0.00 O ATOM 904 CB GLU B 141 -17.726 17.619 4.911 1.00 0.00 C ATOM 905 CG GLU B 141 -18.627 16.857 5.895 1.00 0.00 C ATOM 906 CD GLU B 141 -20.063 17.342 5.869 1.00 0.00 C ATOM 907 OE1 GLU B 141 -20.346 18.393 6.452 1.00 0.00 O ATOM 908 OE2 GLU B 141 -20.929 16.699 5.242 1.00 0.00 O ATOM 0 H GLU B 141 -19.511 16.090 2.992 1.00 0.00 H new ATOM 0 HA GLU B 141 -17.336 17.975 2.833 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.694 17.521 5.248 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.980 18.678 4.966 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -18.602 15.794 5.655 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -18.229 16.965 6.904 1.00 0.00 H new ATOM 915 N ASP B 142 -15.730 15.977 3.490 1.00 0.00 N ATOM 916 CA ASP B 142 -14.785 14.875 3.319 1.00 0.00 C ATOM 917 C ASP B 142 -14.641 14.498 1.865 1.00 0.00 C ATOM 918 O ASP B 142 -15.155 13.469 1.403 1.00 0.00 O ATOM 919 CB ASP B 142 -15.091 13.633 4.188 1.00 0.00 C ATOM 920 CG ASP B 142 -14.817 13.793 5.670 1.00 0.00 C ATOM 921 OD1 ASP B 142 -14.069 14.708 6.079 1.00 0.00 O ATOM 922 OD2 ASP B 142 -15.292 12.954 6.462 1.00 0.00 O ATOM 0 H ASP B 142 -15.295 16.821 3.863 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.830 15.256 3.682 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -16.140 13.368 4.056 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.501 12.795 3.815 1.00 0.00 H new ATOM 927 N ILE B 143 -14.020 15.377 1.115 1.00 0.00 N ATOM 928 CA ILE B 143 -13.786 15.155 -0.297 1.00 0.00 C ATOM 929 C ILE B 143 -12.411 15.712 -0.605 1.00 0.00 C ATOM 930 O ILE B 143 -12.017 16.729 -0.044 1.00 0.00 O ATOM 931 CB ILE B 143 -14.800 15.916 -1.230 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.237 15.930 -0.668 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.801 15.270 -2.616 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.226 16.753 -1.479 1.00 0.00 C ATOM 0 H ILE B 143 -13.662 16.266 1.463 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.894 14.087 -0.487 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.467 16.952 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.600 14.904 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.211 16.318 0.350 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.503 15.797 -3.262 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.800 15.327 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.100 14.225 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.209 16.706 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -16.892 17.790 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.287 16.354 -2.492 1.00 0.00 H new ATOM 946 N GLU B 144 -11.718 15.070 -1.469 1.00 0.00 N ATOM 947 CA GLU B 144 -10.411 15.498 -1.901 1.00 0.00 C ATOM 948 C GLU B 144 -10.579 16.139 -3.264 1.00 0.00 C ATOM 949 O GLU B 144 -11.533 15.825 -3.985 1.00 0.00 O ATOM 950 CB GLU B 144 -9.476 14.290 -2.012 1.00 0.00 C ATOM 951 CG GLU B 144 -9.249 13.531 -0.713 1.00 0.00 C ATOM 952 CD GLU B 144 -8.316 14.223 0.261 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.414 13.547 0.784 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.482 15.433 0.552 1.00 0.00 O ATOM 0 H GLU B 144 -12.037 14.210 -1.915 1.00 0.00 H new ATOM 0 HA GLU B 144 -9.979 16.201 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.884 13.601 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.512 14.629 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.211 13.373 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.845 12.546 -0.947 1.00 0.00 H new ATOM 961 N ALA B 145 -9.714 17.040 -3.615 1.00 0.00 N ATOM 962 CA ALA B 145 -9.799 17.687 -4.908 1.00 0.00 C ATOM 963 C ALA B 145 -8.953 16.947 -5.922 1.00 0.00 C ATOM 964 O ALA B 145 -7.797 16.655 -5.643 1.00 0.00 O ATOM 965 CB ALA B 145 -9.356 19.127 -4.811 1.00 0.00 C ATOM 0 H ALA B 145 -8.937 17.351 -3.031 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.838 17.666 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.427 19.596 -5.792 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.997 19.658 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.324 19.167 -4.463 1.00 0.00 H new ATOM 971 N ARG B 146 -9.522 16.671 -7.109 1.00 0.00 N ATOM 972 CA ARG B 146 -8.815 15.952 -8.195 1.00 0.00 C ATOM 973 C ARG B 146 -7.566 16.693 -8.625 1.00 0.00 C ATOM 974 O ARG B 146 -6.529 16.087 -8.853 1.00 0.00 O ATOM 975 CB ARG B 146 -9.718 15.701 -9.425 1.00 0.00 C ATOM 976 CG ARG B 146 -8.945 15.103 -10.600 1.00 0.00 C ATOM 977 CD ARG B 146 -9.799 14.769 -11.796 1.00 0.00 C ATOM 978 NE ARG B 146 -8.965 14.229 -12.877 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.348 13.376 -13.828 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.594 12.921 -13.873 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.478 12.991 -14.750 1.00 0.00 N ATOM 0 H ARG B 146 -10.478 16.936 -7.346 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.533 14.984 -7.782 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.529 15.028 -9.146 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.176 16.641 -9.735 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.170 15.806 -10.906 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.439 14.198 -10.264 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.561 14.042 -11.516 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.321 15.662 -12.140 1.00 0.00 H new ATOM 0 HE ARG B 146 -7.993 14.538 -12.903 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.273 13.223 -13.174 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -10.873 12.269 -14.606 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.522 13.347 -14.730 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -8.764 12.339 -15.480 1.00 0.00 H new ATOM 995 N GLU B 147 -7.677 18.000 -8.696 1.00 0.00 N ATOM 996 CA GLU B 147 -6.568 18.869 -9.053 1.00 0.00 C ATOM 997 C GLU B 147 -5.376 18.699 -8.090 1.00 0.00 C ATOM 998 O GLU B 147 -4.223 18.678 -8.517 1.00 0.00 O ATOM 999 CB GLU B 147 -7.044 20.321 -9.145 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.852 20.799 -7.948 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.321 22.211 -8.103 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -9.490 22.429 -8.436 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -7.520 23.134 -7.897 1.00 0.00 O ATOM 0 H GLU B 147 -8.546 18.499 -8.507 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.202 18.577 -10.037 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.175 20.968 -9.262 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.649 20.435 -10.044 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.714 20.146 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -7.244 20.718 -7.047 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.682 18.495 -6.816 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.673 18.273 -5.793 1.00 0.00 C ATOM 1012 C ASP B 148 -4.192 16.824 -5.798 1.00 0.00 C ATOM 1013 O ASP B 148 -3.019 16.562 -5.525 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.173 18.695 -4.398 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.213 20.201 -4.207 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.185 20.858 -4.639 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.278 20.760 -3.598 1.00 0.00 O ATOM 0 H ASP B 148 -6.639 18.479 -6.464 1.00 0.00 H new ATOM 0 HA ASP B 148 -3.820 18.907 -6.034 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.172 18.288 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.525 18.256 -3.639 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.103 15.876 -6.132 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.743 14.443 -6.279 1.00 0.00 C ATOM 1024 C ILE B 149 -3.695 14.323 -7.384 1.00 0.00 C ATOM 1025 O ILE B 149 -2.676 13.655 -7.235 1.00 0.00 O ATOM 1026 CB ILE B 149 -5.948 13.526 -6.728 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.169 13.583 -5.785 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.479 12.080 -6.867 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -6.941 13.035 -4.401 1.00 0.00 C ATOM 0 H ILE B 149 -6.088 16.077 -6.304 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.399 14.113 -5.299 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.281 13.920 -7.688 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.492 14.620 -5.698 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -7.989 13.032 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.316 11.454 -7.177 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.688 12.024 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.098 11.727 -5.909 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.859 13.122 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.652 11.986 -4.468 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.147 13.600 -3.912 1.00 0.00 H new ATOM 1041 N GLU B 150 -3.952 15.001 -8.486 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.083 14.941 -9.610 1.00 0.00 C ATOM 1043 C GLU B 150 -1.777 15.691 -9.412 1.00 0.00 C ATOM 1044 O GLU B 150 -0.802 15.407 -10.108 1.00 0.00 O ATOM 1045 CB GLU B 150 -3.782 15.261 -10.921 1.00 0.00 C ATOM 1046 CG GLU B 150 -4.858 14.240 -11.266 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.335 14.352 -12.678 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.359 14.991 -12.926 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -4.678 13.798 -13.578 1.00 0.00 O ATOM 0 H GLU B 150 -4.767 15.601 -8.612 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.787 13.895 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.231 16.252 -10.858 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.046 15.295 -11.724 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.467 13.237 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.704 14.369 -10.591 1.00 0.00 H new ATOM 1056 N GLU B 151 -1.727 16.624 -8.447 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.457 17.248 -8.099 1.00 0.00 C ATOM 1058 C GLU B 151 0.411 16.268 -7.351 1.00 0.00 C ATOM 1059 O GLU B 151 1.621 16.224 -7.541 1.00 0.00 O ATOM 1060 CB GLU B 151 -0.583 18.542 -7.324 1.00 0.00 C ATOM 1061 CG GLU B 151 -1.138 19.670 -8.139 1.00 0.00 C ATOM 1062 CD GLU B 151 -0.768 21.001 -7.580 1.00 0.00 C ATOM 1063 OE1 GLU B 151 0.135 21.646 -8.131 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -1.343 21.434 -6.587 1.00 0.00 O ATOM 0 H GLU B 151 -2.532 16.950 -7.912 1.00 0.00 H new ATOM 0 HA GLU B 151 0.009 17.523 -9.045 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.225 18.378 -6.459 1.00 0.00 H new ATOM 0 HB3 GLU B 151 0.398 18.826 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.771 19.592 -9.162 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -2.224 19.585 -8.183 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.223 15.461 -6.529 1.00 0.00 N ATOM 1072 CA LEU B 152 0.443 14.385 -5.835 1.00 0.00 C ATOM 1073 C LEU B 152 0.959 13.371 -6.874 1.00 0.00 C ATOM 1074 O LEU B 152 2.119 12.974 -6.854 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.549 13.705 -4.892 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.026 12.522 -4.097 1.00 0.00 C ATOM 1077 CD1 LEU B 152 1.004 12.963 -3.086 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.160 11.808 -3.427 1.00 0.00 C ATOM 0 H LEU B 152 -1.219 15.534 -6.323 1.00 0.00 H new ATOM 0 HA LEU B 152 1.281 14.771 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -0.918 14.452 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.404 13.370 -5.480 1.00 0.00 H new ATOM 0 HG LEU B 152 0.460 11.831 -4.786 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.362 12.097 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.841 13.435 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.554 13.676 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.773 10.962 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.673 12.493 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.861 11.449 -4.181 1.00 0.00 H new ATOM 1090 N LYS B 153 0.075 13.021 -7.810 1.00 0.00 N ATOM 1091 CA LYS B 153 0.358 12.088 -8.901 1.00 0.00 C ATOM 1092 C LYS B 153 1.541 12.541 -9.759 1.00 0.00 C ATOM 1093 O LYS B 153 2.381 11.731 -10.093 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.922 11.866 -9.747 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.813 10.938 -10.980 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.454 11.702 -12.254 1.00 0.00 C ATOM 1097 CE LYS B 153 -1.589 12.612 -12.729 1.00 0.00 C ATOM 1098 NZ LYS B 153 -2.777 11.860 -13.203 1.00 0.00 N ATOM 0 H LYS B 153 -0.877 13.386 -7.831 1.00 0.00 H new ATOM 0 HA LYS B 153 0.655 11.134 -8.465 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.693 11.463 -9.090 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.272 12.840 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -0.057 10.175 -10.792 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -1.760 10.419 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.438 12.302 -12.075 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -0.207 10.992 -13.043 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -1.885 13.270 -11.912 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.224 13.248 -13.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -3.524 12.529 -13.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.514 11.276 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.127 11.247 -12.439 1.00 0.00 H new ATOM 1112 N LYS B 154 1.613 13.833 -10.095 1.00 0.00 N ATOM 1113 CA LYS B 154 2.707 14.339 -10.934 1.00 0.00 C ATOM 1114 C LYS B 154 4.038 14.324 -10.204 1.00 0.00 C ATOM 1115 O LYS B 154 5.083 14.185 -10.831 1.00 0.00 O ATOM 1116 CB LYS B 154 2.399 15.702 -11.550 1.00 0.00 C ATOM 1117 CG LYS B 154 2.180 16.825 -10.562 1.00 0.00 C ATOM 1118 CD LYS B 154 1.704 18.111 -11.234 1.00 0.00 C ATOM 1119 CE LYS B 154 0.391 17.897 -11.982 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.183 19.152 -12.467 1.00 0.00 N ATOM 0 H LYS B 154 0.938 14.540 -9.804 1.00 0.00 H new ATOM 0 HA LYS B 154 2.797 13.646 -11.770 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.221 15.977 -12.211 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.508 15.608 -12.171 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.445 16.513 -9.820 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.110 17.021 -10.028 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.573 18.889 -10.482 1.00 0.00 H new ATOM 0 HD3 LYS B 154 2.466 18.464 -11.928 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.561 17.228 -12.826 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.324 17.404 -11.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -1.073 18.956 -12.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.371 19.782 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.486 19.611 -13.117 1.00 0.00 H new ATOM 1134 N LYS B 155 3.992 14.452 -8.881 1.00 0.00 N ATOM 1135 CA LYS B 155 5.187 14.262 -8.069 1.00 0.00 C ATOM 1136 C LYS B 155 5.621 12.819 -8.139 1.00 0.00 C ATOM 1137 O LYS B 155 6.780 12.540 -8.376 1.00 0.00 O ATOM 1138 CB LYS B 155 5.023 14.718 -6.611 1.00 0.00 C ATOM 1139 CG LYS B 155 5.509 16.141 -6.344 1.00 0.00 C ATOM 1140 CD LYS B 155 4.630 17.189 -6.999 1.00 0.00 C ATOM 1141 CE LYS B 155 5.277 18.562 -6.961 1.00 0.00 C ATOM 1142 NZ LYS B 155 6.390 18.672 -7.927 1.00 0.00 N ATOM 0 H LYS B 155 3.150 14.684 -8.354 1.00 0.00 H new ATOM 0 HA LYS B 155 5.962 14.904 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.971 14.647 -6.336 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.569 14.032 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.537 16.316 -5.268 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.530 16.247 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS B 155 4.435 16.906 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS B 155 3.666 17.226 -6.491 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.528 19.323 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS B 155 5.648 18.761 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 7.220 19.084 -7.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 6.631 17.727 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.104 19.283 -8.719 1.00 0.00 H new ATOM 1156 N LEU B 156 4.657 11.901 -8.007 1.00 0.00 N ATOM 1157 CA LEU B 156 4.911 10.462 -8.167 1.00 0.00 C ATOM 1158 C LEU B 156 5.497 10.155 -9.546 1.00 0.00 C ATOM 1159 O LEU B 156 6.336 9.292 -9.675 1.00 0.00 O ATOM 1160 CB LEU B 156 3.637 9.615 -7.933 1.00 0.00 C ATOM 1161 CG LEU B 156 3.331 9.135 -6.500 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.212 10.277 -5.531 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.059 8.316 -6.489 1.00 0.00 C ATOM 0 H LEU B 156 3.687 12.130 -7.788 1.00 0.00 H new ATOM 0 HA LEU B 156 5.640 10.187 -7.404 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.783 10.197 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.701 8.734 -8.572 1.00 0.00 H new ATOM 0 HG LEU B 156 4.170 8.519 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.996 9.889 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU B 156 4.149 10.834 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.405 10.938 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.851 7.981 -5.473 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.230 8.927 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.179 7.449 -7.139 1.00 0.00 H new ATOM 1175 N GLN B 157 5.080 10.907 -10.559 1.00 0.00 N ATOM 1176 CA GLN B 157 5.591 10.752 -11.925 1.00 0.00 C ATOM 1177 C GLN B 157 7.083 11.073 -11.993 1.00 0.00 C ATOM 1178 O GLN B 157 7.825 10.403 -12.714 1.00 0.00 O ATOM 1179 CB GLN B 157 4.829 11.629 -12.912 1.00 0.00 C ATOM 1180 CG GLN B 157 3.340 11.346 -13.003 1.00 0.00 C ATOM 1181 CD GLN B 157 3.009 9.950 -13.455 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.901 9.682 -14.645 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.822 9.069 -12.525 1.00 0.00 N ATOM 0 H GLN B 157 4.379 11.642 -10.461 1.00 0.00 H new ATOM 0 HA GLN B 157 5.441 9.709 -12.205 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.969 12.673 -12.631 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.269 11.504 -13.901 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.888 11.517 -12.026 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.887 12.057 -13.693 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.922 9.333 -11.545 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.575 8.111 -12.772 1.00 0.00 H new ATOM 1192 N GLU B 158 7.517 12.065 -11.202 1.00 0.00 N ATOM 1193 CA GLU B 158 8.934 12.460 -11.105 1.00 0.00 C ATOM 1194 C GLU B 158 9.760 11.312 -10.504 1.00 0.00 C ATOM 1195 O GLU B 158 10.888 11.053 -10.920 1.00 0.00 O ATOM 1196 CB GLU B 158 9.093 13.711 -10.227 1.00 0.00 C ATOM 1197 CG GLU B 158 8.346 14.935 -10.725 1.00 0.00 C ATOM 1198 CD GLU B 158 8.478 16.120 -9.793 1.00 0.00 C ATOM 1199 OE1 GLU B 158 7.547 16.399 -9.030 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.513 16.808 -9.826 1.00 0.00 O ATOM 0 H GLU B 158 6.897 12.618 -10.610 1.00 0.00 H new ATOM 0 HA GLU B 158 9.293 12.685 -12.109 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.749 13.477 -9.220 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.153 13.954 -10.153 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.723 15.209 -11.710 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.291 14.688 -10.845 1.00 0.00 H new ATOM 1207 N PHE B 159 9.167 10.616 -9.542 1.00 0.00 N ATOM 1208 CA PHE B 159 9.803 9.460 -8.895 1.00 0.00 C ATOM 1209 C PHE B 159 9.719 8.204 -9.790 1.00 0.00 C ATOM 1210 O PHE B 159 10.537 7.284 -9.666 1.00 0.00 O ATOM 1211 CB PHE B 159 9.160 9.170 -7.520 1.00 0.00 C ATOM 1212 CG PHE B 159 9.383 10.228 -6.457 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.600 11.356 -6.410 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.368 10.075 -5.503 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.782 12.319 -5.447 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.561 11.037 -4.527 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.765 12.161 -4.503 1.00 0.00 C ATOM 0 H PHE B 159 8.236 10.830 -9.185 1.00 0.00 H new ATOM 0 HA PHE B 159 10.853 9.709 -8.744 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.087 9.042 -7.660 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.548 8.221 -7.150 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.823 11.489 -7.148 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.995 9.196 -5.518 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.154 13.197 -5.433 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.335 10.907 -3.785 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.914 12.915 -3.744 1.00 0.00 H new ATOM 1227 N GLY B 160 8.759 8.210 -10.711 1.00 0.00 N ATOM 1228 CA GLY B 160 8.532 7.095 -11.628 1.00 0.00 C ATOM 1229 C GLY B 160 7.515 6.109 -11.079 1.00 0.00 C ATOM 1230 O GLY B 160 7.672 4.890 -11.204 1.00 0.00 O ATOM 0 H GLY B 160 8.115 8.990 -10.843 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.185 7.479 -12.587 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.474 6.579 -11.813 1.00 0.00 H new ATOM 1234 N ILE B 161 6.471 6.640 -10.475 1.00 0.00 N ATOM 1235 CA ILE B 161 5.454 5.859 -9.796 1.00 0.00 C ATOM 1236 C ILE B 161 4.053 6.319 -10.249 1.00 0.00 C ATOM 1237 O ILE B 161 3.809 7.509 -10.359 1.00 0.00 O ATOM 1238 CB ILE B 161 5.540 6.123 -8.258 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.975 5.987 -7.724 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.626 5.173 -7.512 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.139 6.441 -6.285 1.00 0.00 C ATOM 0 H ILE B 161 6.302 7.645 -10.441 1.00 0.00 H new ATOM 0 HA ILE B 161 5.613 4.806 -10.029 1.00 0.00 H new ATOM 0 HB ILE B 161 5.220 7.151 -8.090 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.285 4.945 -7.804 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.645 6.569 -8.357 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.695 5.367 -6.442 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.598 5.322 -7.842 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.926 4.145 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.178 6.315 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.861 7.492 -6.201 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.496 5.843 -5.639 1.00 0.00 H new ATOM 1253 N THR B 162 3.171 5.390 -10.548 1.00 0.00 N ATOM 1254 CA THR B 162 1.769 5.714 -10.787 1.00 0.00 C ATOM 1255 C THR B 162 0.962 5.160 -9.628 1.00 0.00 C ATOM 1256 O THR B 162 1.515 4.472 -8.755 1.00 0.00 O ATOM 1257 CB THR B 162 1.221 5.068 -12.095 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.365 3.641 -12.035 1.00 0.00 O ATOM 1259 CG2 THR B 162 1.929 5.613 -13.322 1.00 0.00 C ATOM 0 H THR B 162 3.395 4.399 -10.633 1.00 0.00 H new ATOM 0 HA THR B 162 1.685 6.797 -10.883 1.00 0.00 H new ATOM 0 HB THR B 162 0.164 5.322 -12.179 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.314 3.411 -11.957 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.522 5.141 -14.216 1.00 0.00 H new ATOM 0 HG22 THR B 162 1.778 6.691 -13.380 1.00 0.00 H new ATOM 0 HG23 THR B 162 2.995 5.399 -13.252 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.330 5.419 -9.620 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.204 4.827 -8.627 1.00 0.00 C ATOM 1269 C PHE B 163 -1.372 3.321 -8.892 1.00 0.00 C ATOM 1270 O PHE B 163 -1.632 2.558 -7.976 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.564 5.531 -8.556 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.492 6.981 -8.163 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -2.994 7.960 -8.990 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.923 7.361 -6.959 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -2.938 9.287 -8.628 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -1.857 8.685 -6.593 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.367 9.650 -7.425 1.00 0.00 C ATOM 0 H PHE B 163 -0.797 6.033 -10.287 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.732 4.961 -7.654 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -3.051 5.454 -9.528 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.196 5.004 -7.841 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.438 7.684 -9.935 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.525 6.606 -6.297 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.341 10.044 -9.285 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.405 8.965 -5.653 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.322 10.691 -7.139 1.00 0.00 H new ATOM 1287 N LEU B 164 -1.161 2.904 -10.153 1.00 0.00 N ATOM 1288 CA LEU B 164 -1.205 1.484 -10.537 1.00 0.00 C ATOM 1289 C LEU B 164 -0.015 0.750 -9.939 1.00 0.00 C ATOM 1290 O LEU B 164 -0.141 -0.377 -9.458 1.00 0.00 O ATOM 1291 CB LEU B 164 -1.196 1.324 -12.063 1.00 0.00 C ATOM 1292 CG LEU B 164 -2.450 1.784 -12.813 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -2.223 1.704 -14.317 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.643 0.921 -12.425 1.00 0.00 C ATOM 0 H LEU B 164 -0.957 3.536 -10.927 1.00 0.00 H new ATOM 0 HA LEU B 164 -2.131 1.056 -10.152 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -0.343 1.876 -12.457 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.029 0.272 -12.293 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.657 2.819 -12.540 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -3.122 2.034 -14.839 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.387 2.346 -14.593 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.998 0.675 -14.597 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.527 1.259 -12.965 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.438 -0.119 -12.679 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.819 1.005 -11.353 1.00 0.00 H new ATOM 1306 N ASP B 165 1.135 1.432 -9.943 1.00 0.00 N ATOM 1307 CA ASP B 165 2.380 0.921 -9.345 1.00 0.00 C ATOM 1308 C ASP B 165 2.210 0.668 -7.860 1.00 0.00 C ATOM 1309 O ASP B 165 2.826 -0.245 -7.291 1.00 0.00 O ATOM 1310 CB ASP B 165 3.540 1.903 -9.505 1.00 0.00 C ATOM 1311 CG ASP B 165 4.184 1.958 -10.858 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.085 1.160 -11.115 1.00 0.00 O ATOM 1313 OD2 ASP B 165 3.867 2.843 -11.648 1.00 0.00 O ATOM 0 H ASP B 165 1.232 2.357 -10.362 1.00 0.00 H new ATOM 0 HA ASP B 165 2.604 -0.006 -9.873 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.179 2.901 -9.257 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.306 1.650 -8.772 1.00 0.00 H new ATOM 1318 N LEU B 166 1.383 1.486 -7.236 1.00 0.00 N ATOM 1319 CA LEU B 166 1.118 1.392 -5.821 1.00 0.00 C ATOM 1320 C LEU B 166 0.305 0.173 -5.504 1.00 0.00 C ATOM 1321 O LEU B 166 0.598 -0.508 -4.544 1.00 0.00 O ATOM 1322 CB LEU B 166 0.401 2.632 -5.320 1.00 0.00 C ATOM 1323 CG LEU B 166 1.088 3.948 -5.614 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.308 5.078 -5.036 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.486 3.956 -5.072 1.00 0.00 C ATOM 0 H LEU B 166 0.876 2.237 -7.704 1.00 0.00 H new ATOM 0 HA LEU B 166 2.079 1.312 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.596 2.657 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.271 2.544 -4.241 1.00 0.00 H new ATOM 0 HG LEU B 166 1.140 4.069 -6.696 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.813 6.019 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.690 5.092 -5.473 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.229 4.951 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.958 4.913 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.458 3.810 -3.992 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.059 3.152 -5.533 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.680 -0.128 -6.359 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.570 -1.286 -6.175 1.00 0.00 C ATOM 1339 C VAL B 167 -0.749 -2.593 -6.204 1.00 0.00 C ATOM 1340 O VAL B 167 -1.003 -3.536 -5.442 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.689 -1.346 -7.259 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.678 -2.449 -6.941 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.423 -0.021 -7.369 1.00 0.00 C ATOM 0 H VAL B 167 -0.884 0.420 -7.195 1.00 0.00 H new ATOM 0 HA VAL B 167 -2.054 -1.172 -5.205 1.00 0.00 H new ATOM 0 HB VAL B 167 -2.209 -1.556 -8.215 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.452 -2.476 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -3.159 -3.407 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -4.136 -2.258 -5.970 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.197 -0.096 -8.133 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.882 0.221 -6.411 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.718 0.764 -7.642 1.00 0.00 H new ATOM 1353 N LEU B 168 0.279 -2.592 -7.041 1.00 0.00 N ATOM 1354 CA LEU B 168 1.196 -3.718 -7.190 1.00 0.00 C ATOM 1355 C LEU B 168 2.118 -3.891 -5.956 1.00 0.00 C ATOM 1356 O LEU B 168 2.765 -4.922 -5.798 1.00 0.00 O ATOM 1357 CB LEU B 168 2.051 -3.509 -8.448 1.00 0.00 C ATOM 1358 CG LEU B 168 1.279 -3.292 -9.759 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.229 -3.009 -10.907 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.403 -4.488 -10.077 1.00 0.00 C ATOM 0 H LEU B 168 0.504 -1.801 -7.644 1.00 0.00 H new ATOM 0 HA LEU B 168 0.599 -4.626 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU B 168 2.699 -2.648 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.699 -4.377 -8.571 1.00 0.00 H new ATOM 0 HG LEU B 168 0.635 -2.423 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU B 168 1.658 -2.859 -11.823 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.807 -2.111 -10.688 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.906 -3.853 -11.036 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -0.133 -4.309 -11.009 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.025 -5.377 -10.181 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.314 -4.639 -9.270 1.00 0.00 H new ATOM 1372 N ASN B 169 2.156 -2.890 -5.087 1.00 0.00 N ATOM 1373 CA ASN B 169 3.017 -2.907 -3.894 1.00 0.00 C ATOM 1374 C ASN B 169 2.205 -2.801 -2.619 1.00 0.00 C ATOM 1375 O ASN B 169 2.742 -2.502 -1.548 1.00 0.00 O ATOM 1376 CB ASN B 169 4.059 -1.777 -3.946 1.00 0.00 C ATOM 1377 CG ASN B 169 5.208 -2.075 -4.874 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.235 -2.619 -4.457 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.064 -1.735 -6.119 1.00 0.00 N ATOM 0 H ASN B 169 1.596 -2.043 -5.181 1.00 0.00 H new ATOM 0 HA ASN B 169 3.537 -3.865 -3.890 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.572 -0.856 -4.265 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.446 -1.602 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN B 169 5.813 -1.916 -6.787 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.202 -1.287 -6.429 1.00 0.00 H new ATOM 1386 N VAL B 170 0.921 -3.077 -2.728 1.00 0.00 N ATOM 1387 CA VAL B 170 0.014 -3.011 -1.594 1.00 0.00 C ATOM 1388 C VAL B 170 0.231 -4.167 -0.602 1.00 0.00 C ATOM 1389 O VAL B 170 0.288 -5.349 -1.002 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.472 -2.945 -2.052 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.432 -3.069 -0.888 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.705 -1.630 -2.689 1.00 0.00 C ATOM 0 H VAL B 170 0.475 -3.353 -3.603 1.00 0.00 H new ATOM 0 HA VAL B 170 0.247 -2.086 -1.067 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.649 -3.774 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.457 -3.018 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -2.274 -4.023 -0.386 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.257 -2.255 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.742 -1.564 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.500 -0.836 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.044 -1.520 -3.549 1.00 0.00 H new ATOM 1402 N PRO B 171 0.420 -3.830 0.694 1.00 0.00 N ATOM 1403 CA PRO B 171 0.520 -4.804 1.760 1.00 0.00 C ATOM 1404 C PRO B 171 -0.812 -5.549 1.931 1.00 0.00 C ATOM 1405 O PRO B 171 -1.894 -4.943 1.952 1.00 0.00 O ATOM 1406 CB PRO B 171 0.827 -3.966 3.000 1.00 0.00 C ATOM 1407 CG PRO B 171 1.263 -2.642 2.487 1.00 0.00 C ATOM 1408 CD PRO B 171 0.564 -2.461 1.202 1.00 0.00 C ATOM 0 HA PRO B 171 1.278 -5.563 1.568 1.00 0.00 H new ATOM 0 HB2 PRO B 171 -0.053 -3.870 3.636 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.608 -4.429 3.603 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.006 -1.847 3.187 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.344 -2.611 2.352 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.404 -1.979 1.336 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.138 -1.837 0.517 1.00 0.00 H new ATOM 1416 N LYS B 172 -0.713 -6.835 2.071 1.00 0.00 N ATOM 1417 CA LYS B 172 -1.852 -7.733 2.076 1.00 0.00 C ATOM 1418 C LYS B 172 -2.633 -7.704 3.369 1.00 0.00 C ATOM 1419 O LYS B 172 -3.858 -7.742 3.356 1.00 0.00 O ATOM 1420 CB LYS B 172 -1.421 -9.174 1.766 1.00 0.00 C ATOM 1421 CG LYS B 172 -0.933 -9.434 0.338 1.00 0.00 C ATOM 1422 CD LYS B 172 0.426 -8.814 0.033 1.00 0.00 C ATOM 1423 CE LYS B 172 0.786 -8.942 -1.430 1.00 0.00 C ATOM 1424 NZ LYS B 172 -0.149 -8.189 -2.298 1.00 0.00 N ATOM 0 H LYS B 172 0.181 -7.312 2.189 1.00 0.00 H new ATOM 0 HA LYS B 172 -2.515 -7.371 1.290 1.00 0.00 H new ATOM 0 HB2 LYS B 172 -0.625 -9.451 2.457 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -2.263 -9.836 1.968 1.00 0.00 H new ATOM 0 HG2 LYS B 172 -0.877 -10.510 0.173 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -1.668 -9.041 -0.365 1.00 0.00 H new ATOM 0 HD2 LYS B 172 0.416 -7.761 0.314 1.00 0.00 H new ATOM 0 HD3 LYS B 172 1.191 -9.299 0.639 1.00 0.00 H new ATOM 0 HE2 LYS B 172 1.801 -8.577 -1.587 1.00 0.00 H new ATOM 0 HE3 LYS B 172 0.778 -9.994 -1.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 0.271 -8.073 -3.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 -1.044 -8.712 -2.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 -0.331 -7.253 -1.883 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.935 -7.631 4.465 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.576 -7.680 5.763 1.00 0.00 C ATOM 1440 C HIS B 173 -2.225 -6.477 6.604 1.00 0.00 C ATOM 1441 O HIS B 173 -1.201 -5.822 6.354 1.00 0.00 O ATOM 1442 CB HIS B 173 -2.311 -9.024 6.487 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.863 -9.429 6.612 1.00 0.00 C ATOM 1444 ND1 HIS B 173 -0.224 -10.169 5.656 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.058 -9.191 7.569 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.015 -10.365 6.009 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.218 -9.786 7.168 1.00 0.00 N ATOM 0 H HIS B 173 -0.920 -7.537 4.494 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.653 -7.634 5.600 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.740 -8.967 7.487 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.844 -9.812 5.956 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.095 -8.634 8.481 1.00 0.00 H new ATOM 0 HE1 HIS B 173 1.752 -10.913 5.441 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.098 -9.781 7.684 1.00 0.00 H new ATOM 1456 N ARG B 174 -3.063 -6.226 7.601 1.00 0.00 N ATOM 1457 CA ARG B 174 -3.035 -5.052 8.496 1.00 0.00 C ATOM 1458 C ARG B 174 -1.652 -4.680 9.024 1.00 0.00 C ATOM 1459 O ARG B 174 -1.277 -3.517 8.956 1.00 0.00 O ATOM 1460 CB ARG B 174 -4.040 -5.239 9.648 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.039 -4.125 10.682 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.105 -4.341 11.728 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.958 -3.422 12.867 1.00 0.00 N ATOM 1464 CZ ARG B 174 -5.971 -2.830 13.534 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.213 -2.882 13.063 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -5.724 -2.169 14.665 1.00 0.00 N ATOM 0 H ARG B 174 -3.826 -6.864 7.828 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.331 -4.203 7.880 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -5.042 -5.324 9.227 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.824 -6.182 10.150 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.062 -4.074 11.162 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.202 -3.168 10.187 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -6.088 -4.204 11.277 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.059 -5.370 12.085 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.009 -3.214 13.179 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -7.407 -3.373 12.190 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.972 -2.431 13.575 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -4.771 -2.111 15.024 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -6.488 -1.721 15.171 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.882 -5.667 9.474 1.00 0.00 N ATOM 1481 CA ASP B 175 0.449 -5.414 10.064 1.00 0.00 C ATOM 1482 C ASP B 175 1.373 -4.782 9.076 1.00 0.00 C ATOM 1483 O ASP B 175 1.975 -3.756 9.350 1.00 0.00 O ATOM 1484 CB ASP B 175 1.097 -6.681 10.606 1.00 0.00 C ATOM 1485 CG ASP B 175 0.404 -7.236 11.812 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.062 -8.387 11.762 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.301 -6.539 12.833 1.00 0.00 O ATOM 0 H ASP B 175 -1.148 -6.651 9.446 1.00 0.00 H new ATOM 0 HA ASP B 175 0.280 -4.730 10.896 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.108 -7.438 9.822 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.136 -6.469 10.859 1.00 0.00 H new ATOM 1492 N SER B 176 1.420 -5.372 7.905 1.00 0.00 N ATOM 1493 CA SER B 176 2.250 -4.927 6.829 1.00 0.00 C ATOM 1494 C SER B 176 1.822 -3.530 6.343 1.00 0.00 C ATOM 1495 O SER B 176 2.663 -2.711 5.966 1.00 0.00 O ATOM 1496 CB SER B 176 2.131 -5.945 5.714 1.00 0.00 C ATOM 1497 OG SER B 176 2.393 -7.247 6.211 1.00 0.00 O ATOM 0 H SER B 176 0.864 -6.196 7.676 1.00 0.00 H new ATOM 0 HA SER B 176 3.285 -4.843 7.160 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.131 -5.907 5.282 1.00 0.00 H new ATOM 0 HB3 SER B 176 2.833 -5.704 4.915 1.00 0.00 H new ATOM 0 HG SER B 176 1.672 -7.852 5.939 1.00 0.00 H new ATOM 1503 N ARG B 177 0.505 -3.270 6.383 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.060 -1.989 5.962 1.00 0.00 C ATOM 1505 C ARG B 177 0.371 -0.902 6.911 1.00 0.00 C ATOM 1506 O ARG B 177 0.994 0.072 6.492 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.579 -2.044 5.925 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.175 -3.056 4.974 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.666 -3.075 5.135 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.315 -4.181 4.431 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.334 -4.888 4.935 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.723 -4.685 6.193 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.959 -5.779 4.189 1.00 0.00 N ATOM 0 H ARG B 177 -0.190 -3.942 6.707 1.00 0.00 H new ATOM 0 HA ARG B 177 0.307 -1.775 4.958 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.941 -2.260 6.930 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.954 -1.056 5.657 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.913 -2.804 3.947 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.764 -4.045 5.174 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.908 -3.138 6.196 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.075 -2.133 4.770 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.971 -4.428 3.503 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.245 -3.992 6.769 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.499 -5.222 6.580 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.666 -5.932 3.224 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.735 -6.315 4.577 1.00 0.00 H new ATOM 1527 N GLN B 178 0.099 -1.122 8.208 1.00 0.00 N ATOM 1528 CA GLN B 178 0.427 -0.167 9.269 1.00 0.00 C ATOM 1529 C GLN B 178 1.913 0.142 9.270 1.00 0.00 C ATOM 1530 O GLN B 178 2.306 1.278 9.442 1.00 0.00 O ATOM 1531 CB GLN B 178 0.016 -0.698 10.652 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.484 -0.898 10.858 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.820 -1.382 12.262 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.845 -2.575 12.532 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.122 -0.473 13.147 1.00 0.00 N ATOM 0 H GLN B 178 -0.355 -1.970 8.547 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.134 0.746 9.067 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.519 -1.650 10.821 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.381 -0.006 11.411 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.002 0.042 10.667 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.854 -1.620 10.130 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.093 0.515 12.894 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.388 -0.750 14.092 1.00 0.00 H new ATOM 1544 N LEU B 179 2.712 -0.891 9.052 1.00 0.00 N ATOM 1545 CA LEU B 179 4.162 -0.786 8.980 1.00 0.00 C ATOM 1546 C LEU B 179 4.591 0.159 7.835 1.00 0.00 C ATOM 1547 O LEU B 179 5.249 1.155 8.087 1.00 0.00 O ATOM 1548 CB LEU B 179 4.780 -2.214 8.842 1.00 0.00 C ATOM 1549 CG LEU B 179 6.326 -2.407 8.965 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.079 -1.983 7.715 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.873 -1.682 10.194 1.00 0.00 C ATOM 0 H LEU B 179 2.366 -1.841 8.918 1.00 0.00 H new ATOM 0 HA LEU B 179 4.543 -0.344 9.900 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.313 -2.845 9.598 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.480 -2.606 7.870 1.00 0.00 H new ATOM 0 HG LEU B 179 6.492 -3.478 9.083 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.147 -2.141 7.863 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.738 -2.576 6.866 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.892 -0.927 7.518 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.951 -1.833 10.256 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.660 -0.616 10.113 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.399 -2.079 11.092 1.00 0.00 H new ATOM 1563 N CYS B 180 4.165 -0.126 6.608 1.00 0.00 N ATOM 1564 CA CYS B 180 4.582 0.666 5.439 1.00 0.00 C ATOM 1565 C CYS B 180 4.105 2.122 5.520 1.00 0.00 C ATOM 1566 O CYS B 180 4.860 3.052 5.206 1.00 0.00 O ATOM 1567 CB CYS B 180 4.093 0.017 4.147 1.00 0.00 C ATOM 1568 SG CYS B 180 4.690 -1.672 3.913 1.00 0.00 S ATOM 0 H CYS B 180 3.533 -0.896 6.390 1.00 0.00 H new ATOM 0 HA CYS B 180 5.672 0.683 5.439 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.003 0.012 4.143 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.412 0.626 3.301 1.00 0.00 H new ATOM 0 HG CYS B 180 4.035 -2.476 4.696 1.00 0.00 H new ATOM 1574 N ILE B 181 2.881 2.313 5.989 1.00 0.00 N ATOM 1575 CA ILE B 181 2.304 3.640 6.110 1.00 0.00 C ATOM 1576 C ILE B 181 2.998 4.439 7.236 1.00 0.00 C ATOM 1577 O ILE B 181 3.220 5.633 7.098 1.00 0.00 O ATOM 1578 CB ILE B 181 0.761 3.580 6.356 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.062 2.783 5.238 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.172 4.991 6.431 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.410 2.520 5.495 1.00 0.00 C ATOM 0 H ILE B 181 2.266 1.559 6.294 1.00 0.00 H new ATOM 0 HA ILE B 181 2.470 4.153 5.163 1.00 0.00 H new ATOM 0 HB ILE B 181 0.592 3.075 7.307 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.165 3.327 4.299 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.574 1.829 5.111 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.903 4.928 6.603 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.639 5.537 7.251 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.360 5.514 5.493 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.829 1.954 4.663 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.522 1.948 6.416 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.938 3.469 5.591 1.00 0.00 H new ATOM 1593 N ARG B 182 3.394 3.765 8.327 1.00 0.00 N ATOM 1594 CA ARG B 182 4.031 4.467 9.445 1.00 0.00 C ATOM 1595 C ARG B 182 5.460 4.866 9.098 1.00 0.00 C ATOM 1596 O ARG B 182 5.964 5.864 9.615 1.00 0.00 O ATOM 1597 CB ARG B 182 3.984 3.670 10.766 1.00 0.00 C ATOM 1598 CG ARG B 182 4.973 2.514 10.870 1.00 0.00 C ATOM 1599 CD ARG B 182 4.726 1.688 12.105 1.00 0.00 C ATOM 1600 NE ARG B 182 4.758 2.499 13.323 1.00 0.00 N ATOM 1601 CZ ARG B 182 4.155 2.178 14.462 1.00 0.00 C ATOM 1602 NH1 ARG B 182 3.437 1.067 14.554 1.00 0.00 N ATOM 1603 NH2 ARG B 182 4.250 2.979 15.497 1.00 0.00 N ATOM 0 H ARG B 182 3.287 2.759 8.456 1.00 0.00 H new ATOM 0 HA ARG B 182 3.447 5.372 9.611 1.00 0.00 H new ATOM 0 HB2 ARG B 182 4.167 4.358 11.592 1.00 0.00 H new ATOM 0 HB3 ARG B 182 2.976 3.276 10.897 1.00 0.00 H new ATOM 0 HG2 ARG B 182 4.891 1.882 9.986 1.00 0.00 H new ATOM 0 HG3 ARG B 182 5.990 2.904 10.889 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.757 1.195 12.023 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.479 0.903 12.172 1.00 0.00 H new ATOM 0 HE ARG B 182 5.281 3.374 13.295 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.344 0.451 13.746 1.00 0.00 H new ATOM 0 HH12 ARG B 182 2.977 0.828 15.433 1.00 0.00 H new ATOM 0 HH21 ARG B 182 4.785 3.844 15.425 1.00 0.00 H new ATOM 0 HH22 ARG B 182 3.788 2.736 16.374 1.00 0.00 H new ATOM 1617 N LEU B 183 6.101 4.098 8.199 1.00 0.00 N ATOM 1618 CA LEU B 183 7.454 4.420 7.742 1.00 0.00 C ATOM 1619 C LEU B 183 7.392 5.687 6.946 1.00 0.00 C ATOM 1620 O LEU B 183 8.179 6.598 7.143 1.00 0.00 O ATOM 1621 CB LEU B 183 8.052 3.313 6.858 1.00 0.00 C ATOM 1622 CG LEU B 183 8.112 1.908 7.440 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.899 0.994 6.525 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.689 1.910 8.839 1.00 0.00 C ATOM 0 H LEU B 183 5.703 3.257 7.780 1.00 0.00 H new ATOM 0 HA LEU B 183 8.092 4.524 8.620 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.475 3.271 5.934 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.065 3.609 6.587 1.00 0.00 H new ATOM 0 HG LEU B 183 7.093 1.529 7.514 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.934 -0.008 6.954 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.417 0.954 5.548 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.914 1.376 6.414 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.717 0.890 9.223 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.700 2.316 8.815 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.066 2.525 9.488 1.00 0.00 H new ATOM 1636 N ALA B 184 6.391 5.740 6.088 1.00 0.00 N ATOM 1637 CA ALA B 184 6.116 6.880 5.249 1.00 0.00 C ATOM 1638 C ALA B 184 5.732 8.088 6.086 1.00 0.00 C ATOM 1639 O ALA B 184 6.102 9.214 5.771 1.00 0.00 O ATOM 1640 CB ALA B 184 4.992 6.532 4.330 1.00 0.00 C ATOM 0 H ALA B 184 5.734 4.971 5.956 1.00 0.00 H new ATOM 0 HA ALA B 184 7.011 7.131 4.681 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.770 7.384 3.687 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.276 5.678 3.715 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.108 6.280 4.916 1.00 0.00 H new ATOM 1646 N LYS B 185 4.998 7.823 7.165 1.00 0.00 N ATOM 1647 CA LYS B 185 4.536 8.843 8.085 1.00 0.00 C ATOM 1648 C LYS B 185 5.725 9.516 8.726 1.00 0.00 C ATOM 1649 O LYS B 185 5.874 10.698 8.614 1.00 0.00 O ATOM 1650 CB LYS B 185 3.627 8.223 9.170 1.00 0.00 C ATOM 1651 CG LYS B 185 2.429 9.079 9.604 1.00 0.00 C ATOM 1652 CD LYS B 185 2.792 10.418 10.242 1.00 0.00 C ATOM 1653 CE LYS B 185 1.535 11.247 10.414 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.741 12.547 11.095 1.00 0.00 N ATOM 0 H LYS B 185 4.707 6.880 7.422 1.00 0.00 H new ATOM 0 HA LYS B 185 3.955 9.582 7.533 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.253 7.268 8.802 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.235 8.010 10.049 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.801 9.267 8.733 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.830 8.507 10.312 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.270 10.256 11.208 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.509 10.949 9.617 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.100 11.431 9.432 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.807 10.666 10.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.835 13.055 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.110 12.382 12.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.422 13.118 10.555 1.00 0.00 H new ATOM 1668 N MET B 186 6.610 8.727 9.324 1.00 0.00 N ATOM 1669 CA MET B 186 7.768 9.273 10.033 1.00 0.00 C ATOM 1670 C MET B 186 8.823 9.838 9.065 1.00 0.00 C ATOM 1671 O MET B 186 9.635 10.681 9.447 1.00 0.00 O ATOM 1672 CB MET B 186 8.371 8.252 11.005 1.00 0.00 C ATOM 1673 CG MET B 186 9.062 7.067 10.363 1.00 0.00 C ATOM 1674 SD MET B 186 9.631 5.886 11.587 1.00 0.00 S ATOM 1675 CE MET B 186 8.073 5.223 12.183 1.00 0.00 C ATOM 0 H MET B 186 6.551 7.709 9.334 1.00 0.00 H new ATOM 0 HA MET B 186 7.410 10.111 10.631 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.089 8.766 11.644 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.577 7.880 11.652 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.375 6.575 9.674 1.00 0.00 H new ATOM 0 HG3 MET B 186 9.909 7.416 9.773 1.00 0.00 H new ATOM 0 HE1 MET B 186 7.989 5.399 13.256 1.00 0.00 H new ATOM 0 HE2 MET B 186 7.248 5.716 11.669 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.035 4.151 11.987 1.00 0.00 H new ATOM 1685 N LEU B 187 8.794 9.362 7.819 1.00 0.00 N ATOM 1686 CA LEU B 187 9.643 9.885 6.754 1.00 0.00 C ATOM 1687 C LEU B 187 9.168 11.283 6.384 1.00 0.00 C ATOM 1688 O LEU B 187 9.966 12.170 6.134 1.00 0.00 O ATOM 1689 CB LEU B 187 9.611 8.937 5.526 1.00 0.00 C ATOM 1690 CG LEU B 187 10.409 9.347 4.268 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.887 9.491 4.563 1.00 0.00 C ATOM 1692 CD2 LEU B 187 10.192 8.335 3.151 1.00 0.00 C ATOM 0 H LEU B 187 8.180 8.603 7.523 1.00 0.00 H new ATOM 0 HA LEU B 187 10.676 9.943 7.098 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.975 7.962 5.848 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.569 8.807 5.232 1.00 0.00 H new ATOM 0 HG LEU B 187 10.039 10.321 3.947 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.413 9.780 3.653 1.00 0.00 H new ATOM 0 HD12 LEU B 187 12.033 10.256 5.325 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.280 8.540 4.923 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.760 8.637 2.271 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.528 7.352 3.480 1.00 0.00 H new ATOM 0 HD23 LEU B 187 9.132 8.291 2.901 1.00 0.00 H new ATOM 1704 N ALA B 188 7.855 11.464 6.405 1.00 0.00 N ATOM 1705 CA ALA B 188 7.251 12.742 6.130 1.00 0.00 C ATOM 1706 C ALA B 188 7.393 13.671 7.322 1.00 0.00 C ATOM 1707 O ALA B 188 7.574 14.849 7.141 1.00 0.00 O ATOM 1708 CB ALA B 188 5.788 12.583 5.769 1.00 0.00 C ATOM 0 H ALA B 188 7.186 10.723 6.614 1.00 0.00 H new ATOM 0 HA ALA B 188 7.773 13.180 5.279 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.355 13.562 5.566 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.698 11.956 4.882 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.257 12.117 6.599 1.00 0.00 H new ATOM 1714 N GLU B 189 7.342 13.114 8.543 1.00 0.00 N ATOM 1715 CA GLU B 189 7.441 13.901 9.795 1.00 0.00 C ATOM 1716 C GLU B 189 8.797 14.582 9.913 1.00 0.00 C ATOM 1717 O GLU B 189 8.896 15.685 10.444 1.00 0.00 O ATOM 1718 CB GLU B 189 7.250 13.008 11.048 1.00 0.00 C ATOM 1719 CG GLU B 189 5.890 12.334 11.198 1.00 0.00 C ATOM 1720 CD GLU B 189 4.747 13.289 11.395 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.157 13.743 10.411 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.361 13.544 12.549 1.00 0.00 O ATOM 0 H GLU B 189 7.232 12.112 8.696 1.00 0.00 H new ATOM 0 HA GLU B 189 6.648 14.647 9.749 1.00 0.00 H new ATOM 0 HB2 GLU B 189 8.016 12.233 11.035 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.429 13.618 11.933 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.696 11.731 10.311 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.928 11.650 12.046 1.00 0.00 H new ATOM 1729 N ASP B 190 9.824 13.951 9.383 1.00 0.00 N ATOM 1730 CA ASP B 190 11.158 14.500 9.451 1.00 0.00 C ATOM 1731 C ASP B 190 11.434 15.276 8.182 1.00 0.00 C ATOM 1732 O ASP B 190 11.511 14.697 7.096 1.00 0.00 O ATOM 1733 CB ASP B 190 12.200 13.394 9.653 1.00 0.00 C ATOM 1734 CG ASP B 190 13.609 13.934 9.877 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.269 14.361 8.924 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.087 13.885 11.019 1.00 0.00 O ATOM 0 H ASP B 190 9.758 13.055 8.900 1.00 0.00 H new ATOM 0 HA ASP B 190 11.228 15.169 10.308 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.911 12.783 10.508 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.202 12.741 8.780 1.00 0.00 H new ATOM 1741 N GLU B 191 11.564 16.587 8.327 1.00 0.00 N ATOM 1742 CA GLU B 191 11.775 17.516 7.209 1.00 0.00 C ATOM 1743 C GLU B 191 13.020 17.200 6.414 1.00 0.00 C ATOM 1744 O GLU B 191 13.032 17.322 5.190 1.00 0.00 O ATOM 1745 CB GLU B 191 11.876 18.977 7.688 1.00 0.00 C ATOM 1746 CG GLU B 191 10.615 19.598 8.282 1.00 0.00 C ATOM 1747 CD GLU B 191 10.193 19.000 9.593 1.00 0.00 C ATOM 1748 OE1 GLU B 191 8.983 18.889 9.833 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.063 18.608 10.388 1.00 0.00 O ATOM 0 H GLU B 191 11.526 17.049 9.236 1.00 0.00 H new ATOM 0 HA GLU B 191 10.901 17.391 6.570 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.667 19.035 8.436 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.190 19.590 6.843 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.780 20.667 8.419 1.00 0.00 H new ATOM 0 HG3 GLU B 191 9.799 19.491 7.567 1.00 0.00 H new ATOM 1756 N GLN B 192 14.046 16.773 7.096 1.00 0.00 N ATOM 1757 CA GLN B 192 15.316 16.558 6.492 1.00 0.00 C ATOM 1758 C GLN B 192 15.347 15.276 5.687 1.00 0.00 C ATOM 1759 O GLN B 192 15.944 15.231 4.605 1.00 0.00 O ATOM 1760 CB GLN B 192 16.468 16.658 7.514 1.00 0.00 C ATOM 1761 CG GLN B 192 16.637 18.077 8.074 1.00 0.00 C ATOM 1762 CD GLN B 192 15.516 18.516 9.008 1.00 0.00 C ATOM 1763 OE1 GLN B 192 14.965 17.720 9.756 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.070 19.725 8.852 1.00 0.00 N ATOM 0 H GLN B 192 14.016 16.565 8.094 1.00 0.00 H new ATOM 0 HA GLN B 192 15.477 17.367 5.780 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.281 15.967 8.336 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.398 16.345 7.040 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.585 18.134 8.610 1.00 0.00 H new ATOM 0 HG3 GLN B 192 16.698 18.779 7.242 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.549 20.368 8.222 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.240 20.032 9.360 1.00 0.00 H new ATOM 1773 N MET B 193 14.665 14.249 6.177 1.00 0.00 N ATOM 1774 CA MET B 193 14.564 13.000 5.439 1.00 0.00 C ATOM 1775 C MET B 193 13.601 13.154 4.276 1.00 0.00 C ATOM 1776 O MET B 193 13.829 12.591 3.215 1.00 0.00 O ATOM 1777 CB MET B 193 14.145 11.807 6.300 1.00 0.00 C ATOM 1778 CG MET B 193 15.012 11.554 7.517 1.00 0.00 C ATOM 1779 SD MET B 193 14.735 9.929 8.290 1.00 0.00 S ATOM 1780 CE MET B 193 12.958 9.811 8.274 1.00 0.00 C ATOM 0 H MET B 193 14.178 14.256 7.073 1.00 0.00 H new ATOM 0 HA MET B 193 15.568 12.784 5.075 1.00 0.00 H new ATOM 0 HB2 MET B 193 13.118 11.961 6.631 1.00 0.00 H new ATOM 0 HB3 MET B 193 14.149 10.912 5.678 1.00 0.00 H new ATOM 0 HG2 MET B 193 16.060 11.635 7.228 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.823 12.334 8.255 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.648 8.916 8.813 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.531 10.691 8.755 1.00 0.00 H new ATOM 0 HE3 MET B 193 12.606 9.754 7.244 1.00 0.00 H new ATOM 1790 N TYR B 194 12.536 13.944 4.476 1.00 0.00 N ATOM 1791 CA TYR B 194 11.557 14.229 3.419 1.00 0.00 C ATOM 1792 C TYR B 194 12.213 15.007 2.271 1.00 0.00 C ATOM 1793 O TYR B 194 11.942 14.759 1.093 1.00 0.00 O ATOM 1794 CB TYR B 194 10.361 15.020 3.986 1.00 0.00 C ATOM 1795 CG TYR B 194 9.309 15.377 2.950 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.246 16.655 2.401 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.396 14.432 2.507 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.308 16.972 1.447 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.450 14.744 1.553 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.413 16.017 1.025 1.00 0.00 C ATOM 1801 OH TYR B 194 6.472 16.341 0.073 1.00 0.00 O ATOM 0 H TYR B 194 12.331 14.399 5.366 1.00 0.00 H new ATOM 0 HA TYR B 194 11.191 13.279 3.029 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.893 14.434 4.777 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.730 15.937 4.445 1.00 0.00 H new ATOM 0 HD1 TYR B 194 9.945 17.410 2.730 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.426 13.433 2.917 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.274 17.968 1.030 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.744 13.997 1.222 1.00 0.00 H new ATOM 0 HH TYR B 194 5.916 15.557 -0.118 1.00 0.00 H new ATOM 1811 N ASN B 195 13.081 15.941 2.619 1.00 0.00 N ATOM 1812 CA ASN B 195 13.804 16.703 1.612 1.00 0.00 C ATOM 1813 C ASN B 195 14.857 15.869 0.915 1.00 0.00 C ATOM 1814 O ASN B 195 15.130 16.085 -0.252 1.00 0.00 O ATOM 1815 CB ASN B 195 14.372 18.028 2.144 1.00 0.00 C ATOM 1816 CG ASN B 195 13.340 19.156 2.139 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.213 19.879 1.151 1.00 0.00 O ATOM 1818 ND2 ASN B 195 12.598 19.313 3.213 1.00 0.00 N ATOM 0 H ASN B 195 13.302 16.190 3.583 1.00 0.00 H new ATOM 0 HA ASN B 195 13.064 16.979 0.861 1.00 0.00 H new ATOM 0 HB2 ASN B 195 14.738 17.880 3.160 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.228 18.322 1.537 1.00 0.00 H new ATOM 0 HD21 ASN B 195 11.894 20.050 3.243 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.727 18.698 4.016 1.00 0.00 H new ATOM 1825 N ALA B 196 15.409 14.875 1.616 1.00 0.00 N ATOM 1826 CA ALA B 196 16.369 13.949 1.010 1.00 0.00 C ATOM 1827 C ALA B 196 15.633 13.055 0.026 1.00 0.00 C ATOM 1828 O ALA B 196 16.124 12.778 -1.059 1.00 0.00 O ATOM 1829 CB ALA B 196 17.072 13.117 2.070 1.00 0.00 C ATOM 0 H ALA B 196 15.209 14.691 2.599 1.00 0.00 H new ATOM 0 HA ALA B 196 17.136 14.519 0.485 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.778 12.439 1.591 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.608 13.776 2.753 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.335 12.539 2.627 1.00 0.00 H new ATOM 1835 N LEU B 197 14.427 12.656 0.421 1.00 0.00 N ATOM 1836 CA LEU B 197 13.496 11.890 -0.396 1.00 0.00 C ATOM 1837 C LEU B 197 13.226 12.635 -1.727 1.00 0.00 C ATOM 1838 O LEU B 197 13.326 12.048 -2.806 1.00 0.00 O ATOM 1839 CB LEU B 197 12.211 11.635 0.479 1.00 0.00 C ATOM 1840 CG LEU B 197 10.939 10.975 -0.121 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.123 11.944 -0.939 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.269 9.740 -0.929 1.00 0.00 C ATOM 0 H LEU B 197 14.061 12.865 1.350 1.00 0.00 H new ATOM 0 HA LEU B 197 13.898 10.921 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.520 11.019 1.323 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.906 12.600 0.884 1.00 0.00 H new ATOM 0 HG LEU B 197 10.329 10.667 0.728 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.245 11.435 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.806 12.775 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.727 12.323 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.350 9.311 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.932 10.009 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.762 9.008 -0.290 1.00 0.00 H new ATOM 1854 N MET B 198 12.929 13.925 -1.632 1.00 0.00 N ATOM 1855 CA MET B 198 12.709 14.772 -2.806 1.00 0.00 C ATOM 1856 C MET B 198 13.958 14.950 -3.662 1.00 0.00 C ATOM 1857 O MET B 198 13.905 14.773 -4.880 1.00 0.00 O ATOM 1858 CB MET B 198 12.135 16.128 -2.410 1.00 0.00 C ATOM 1859 CG MET B 198 10.662 16.082 -2.094 1.00 0.00 C ATOM 1860 SD MET B 198 9.693 15.654 -3.551 1.00 0.00 S ATOM 1861 CE MET B 198 8.066 15.565 -2.847 1.00 0.00 C ATOM 0 H MET B 198 12.833 14.416 -0.743 1.00 0.00 H new ATOM 0 HA MET B 198 11.979 14.246 -3.421 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.675 16.503 -1.541 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.304 16.837 -3.220 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.480 15.351 -1.306 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.339 17.050 -1.712 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.347 15.308 -3.625 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.047 14.802 -2.069 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.803 16.530 -2.415 1.00 0.00 H new ATOM 1871 N LYS B 199 15.077 15.273 -3.031 1.00 0.00 N ATOM 1872 CA LYS B 199 16.334 15.513 -3.733 1.00 0.00 C ATOM 1873 C LYS B 199 16.885 14.267 -4.416 1.00 0.00 C ATOM 1874 O LYS B 199 17.427 14.347 -5.507 1.00 0.00 O ATOM 1875 CB LYS B 199 17.381 16.068 -2.779 1.00 0.00 C ATOM 1876 CG LYS B 199 17.138 17.505 -2.322 1.00 0.00 C ATOM 1877 CD LYS B 199 18.145 17.940 -1.255 1.00 0.00 C ATOM 1878 CE LYS B 199 19.585 17.855 -1.751 1.00 0.00 C ATOM 1879 NZ LYS B 199 20.550 18.210 -0.697 1.00 0.00 N ATOM 0 H LYS B 199 15.142 15.377 -2.018 1.00 0.00 H new ATOM 0 HA LYS B 199 16.111 16.242 -4.512 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.427 15.426 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.356 16.016 -3.263 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.204 18.175 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.127 17.594 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS B 199 17.928 18.963 -0.949 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.029 17.312 -0.372 1.00 0.00 H new ATOM 0 HE2 LYS B 199 19.788 16.844 -2.104 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.716 18.522 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 21.517 18.140 -1.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 20.373 19.184 -0.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 20.443 17.557 0.106 1.00 0.00 H new ATOM 1893 N ASN B 200 16.750 13.125 -3.780 1.00 0.00 N ATOM 1894 CA ASN B 200 17.304 11.886 -4.332 1.00 0.00 C ATOM 1895 C ASN B 200 16.328 11.196 -5.253 1.00 0.00 C ATOM 1896 O ASN B 200 16.734 10.362 -6.070 1.00 0.00 O ATOM 1897 CB ASN B 200 17.735 10.881 -3.227 1.00 0.00 C ATOM 1898 CG ASN B 200 18.959 11.285 -2.389 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.732 10.428 -1.978 1.00 0.00 O ATOM 1900 ND2 ASN B 200 19.130 12.550 -2.096 1.00 0.00 N ATOM 0 H ASN B 200 16.268 13.017 -2.888 1.00 0.00 H new ATOM 0 HA ASN B 200 18.186 12.191 -4.895 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.892 10.729 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.943 9.920 -3.698 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.918 12.837 -1.516 1.00 0.00 H new ATOM 0 HD22 ASN B 200 18.475 13.248 -2.448 1.00 0.00 H new ATOM 1907 N LYS B 201 15.028 11.530 -5.104 1.00 0.00 N ATOM 1908 CA LYS B 201 13.906 10.872 -5.826 1.00 0.00 C ATOM 1909 C LYS B 201 13.815 9.406 -5.428 1.00 0.00 C ATOM 1910 O LYS B 201 13.264 8.563 -6.142 1.00 0.00 O ATOM 1911 CB LYS B 201 13.972 11.058 -7.360 1.00 0.00 C ATOM 1912 CG LYS B 201 13.753 12.495 -7.828 1.00 0.00 C ATOM 1913 CD LYS B 201 12.401 13.034 -7.365 1.00 0.00 C ATOM 1914 CE LYS B 201 12.120 14.430 -7.914 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.173 15.395 -7.536 1.00 0.00 N ATOM 0 H LYS B 201 14.720 12.271 -4.474 1.00 0.00 H new ATOM 0 HA LYS B 201 12.987 11.372 -5.521 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.945 10.717 -7.714 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.222 10.418 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.551 13.130 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.810 12.537 -8.916 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.612 12.354 -7.685 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.376 13.062 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.043 14.384 -9.000 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.157 14.779 -7.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.798 16.363 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.479 15.210 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.985 15.292 -8.178 1.00 0.00 H new ATOM 1929 N ASN B 202 14.294 9.163 -4.238 1.00 0.00 N ATOM 1930 CA ASN B 202 14.381 7.873 -3.606 1.00 0.00 C ATOM 1931 C ASN B 202 14.333 8.128 -2.143 1.00 0.00 C ATOM 1932 O ASN B 202 14.612 9.252 -1.706 1.00 0.00 O ATOM 1933 CB ASN B 202 15.720 7.148 -3.911 1.00 0.00 C ATOM 1934 CG ASN B 202 15.858 6.621 -5.327 1.00 0.00 C ATOM 1935 OD1 ASN B 202 15.472 5.492 -5.616 1.00 0.00 O ATOM 1936 ND2 ASN B 202 16.412 7.410 -6.206 1.00 0.00 N ATOM 0 H ASN B 202 14.658 9.909 -3.645 1.00 0.00 H new ATOM 0 HA ASN B 202 13.572 7.241 -3.973 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.541 7.837 -3.715 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.830 6.315 -3.217 1.00 0.00 H new ATOM 0 HD21 ASN B 202 16.536 7.095 -7.168 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.721 8.342 -5.931 1.00 0.00 H new ATOM 1943 N ILE B 203 13.990 7.124 -1.393 1.00 0.00 N ATOM 1944 CA ILE B 203 13.958 7.205 0.053 1.00 0.00 C ATOM 1945 C ILE B 203 15.403 7.305 0.550 1.00 0.00 C ATOM 1946 O ILE B 203 16.287 6.668 -0.042 1.00 0.00 O ATOM 1947 CB ILE B 203 13.316 5.899 0.644 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.914 5.670 0.062 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.257 5.940 2.173 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.273 4.363 0.483 1.00 0.00 C ATOM 0 H ILE B 203 13.720 6.212 -1.763 1.00 0.00 H new ATOM 0 HA ILE B 203 13.372 8.069 0.366 1.00 0.00 H new ATOM 0 HB ILE B 203 13.955 5.064 0.357 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.268 6.493 0.366 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.975 5.698 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.807 5.019 2.545 1.00 0.00 H new ATOM 0 HG22 ILE B 203 14.266 6.038 2.574 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.656 6.792 2.491 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.286 4.279 0.029 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.895 3.530 0.155 1.00 0.00 H new ATOM 0 HD13 ILE B 203 11.176 4.338 1.568 1.00 0.00 H new ATOM 1962 N PRO B 204 15.702 8.134 1.584 1.00 0.00 N ATOM 1963 CA PRO B 204 17.009 8.111 2.194 1.00 0.00 C ATOM 1964 C PRO B 204 17.116 6.795 2.997 1.00 0.00 C ATOM 1965 O PRO B 204 16.578 6.652 4.111 1.00 0.00 O ATOM 1966 CB PRO B 204 17.035 9.368 3.069 1.00 0.00 C ATOM 1967 CG PRO B 204 15.605 9.625 3.404 1.00 0.00 C ATOM 1968 CD PRO B 204 14.803 9.124 2.230 1.00 0.00 C ATOM 0 HA PRO B 204 17.854 8.126 1.506 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.631 9.212 3.968 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.475 10.212 2.537 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.320 9.107 4.320 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.429 10.688 3.571 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.868 8.665 2.551 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.544 9.934 1.548 1.00 0.00 H new ATOM 1976 N ARG B 205 17.748 5.830 2.369 1.00 0.00 N ATOM 1977 CA ARG B 205 17.738 4.437 2.778 1.00 0.00 C ATOM 1978 C ARG B 205 18.400 4.183 4.112 1.00 0.00 C ATOM 1979 O ARG B 205 17.959 3.325 4.857 1.00 0.00 O ATOM 1980 CB ARG B 205 18.340 3.567 1.679 1.00 0.00 C ATOM 1981 CG ARG B 205 17.624 3.716 0.346 1.00 0.00 C ATOM 1982 CD ARG B 205 18.349 3.019 -0.778 1.00 0.00 C ATOM 1983 NE ARG B 205 17.738 3.326 -2.082 1.00 0.00 N ATOM 1984 CZ ARG B 205 18.424 3.592 -3.213 1.00 0.00 C ATOM 1985 NH1 ARG B 205 19.760 3.520 -3.223 1.00 0.00 N ATOM 1986 NH2 ARG B 205 17.774 3.913 -4.333 1.00 0.00 N ATOM 0 H ARG B 205 18.304 5.995 1.530 1.00 0.00 H new ATOM 0 HA ARG B 205 16.694 4.162 2.926 1.00 0.00 H new ATOM 0 HB2 ARG B 205 19.391 3.827 1.552 1.00 0.00 H new ATOM 0 HB3 ARG B 205 18.305 2.523 1.989 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.616 3.310 0.431 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.522 4.775 0.108 1.00 0.00 H new ATOM 0 HD2 ARG B 205 19.395 3.325 -0.783 1.00 0.00 H new ATOM 0 HD3 ARG B 205 18.333 1.942 -0.611 1.00 0.00 H new ATOM 0 HE ARG B 205 16.719 3.339 -2.134 1.00 0.00 H new ATOM 0 HH11 ARG B 205 20.263 3.263 -2.374 1.00 0.00 H new ATOM 0 HH12 ARG B 205 20.275 3.722 -4.080 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.755 3.958 -4.336 1.00 0.00 H new ATOM 0 HH22 ARG B 205 18.296 4.113 -5.186 1.00 0.00 H new ATOM 2000 N ASN B 206 19.443 4.896 4.420 1.00 0.00 N ATOM 2001 CA ASN B 206 20.092 4.729 5.714 1.00 0.00 C ATOM 2002 C ASN B 206 19.386 5.489 6.798 1.00 0.00 C ATOM 2003 O ASN B 206 19.372 5.065 7.946 1.00 0.00 O ATOM 2004 CB ASN B 206 21.570 5.049 5.660 1.00 0.00 C ATOM 2005 CG ASN B 206 22.339 3.948 4.955 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.960 2.768 5.022 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.406 4.294 4.291 1.00 0.00 N ATOM 0 H ASN B 206 19.869 5.594 3.810 1.00 0.00 H new ATOM 0 HA ASN B 206 20.015 3.672 5.969 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.722 5.995 5.140 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.955 5.176 6.672 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.957 3.586 3.806 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.690 5.273 4.256 1.00 0.00 H new ATOM 2014 N GLU B 207 18.763 6.582 6.418 1.00 0.00 N ATOM 2015 CA GLU B 207 17.973 7.399 7.336 1.00 0.00 C ATOM 2016 C GLU B 207 16.764 6.686 7.827 1.00 0.00 C ATOM 2017 O GLU B 207 16.563 6.577 9.011 1.00 0.00 O ATOM 2018 CB GLU B 207 17.554 8.702 6.724 1.00 0.00 C ATOM 2019 CG GLU B 207 18.553 9.789 6.888 1.00 0.00 C ATOM 2020 CD GLU B 207 19.872 9.528 6.220 1.00 0.00 C ATOM 2021 OE1 GLU B 207 20.803 9.053 6.890 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.996 9.791 5.018 1.00 0.00 O ATOM 0 H GLU B 207 18.785 6.938 5.462 1.00 0.00 H new ATOM 0 HA GLU B 207 18.632 7.602 8.180 1.00 0.00 H new ATOM 0 HB2 GLU B 207 17.367 8.550 5.661 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.611 9.017 7.172 1.00 0.00 H new ATOM 0 HG2 GLU B 207 18.135 10.713 6.489 1.00 0.00 H new ATOM 0 HG3 GLU B 207 18.725 9.950 7.952 1.00 0.00 H new ATOM 2029 N LEU B 208 15.967 6.200 6.913 1.00 0.00 N ATOM 2030 CA LEU B 208 14.758 5.450 7.272 1.00 0.00 C ATOM 2031 C LEU B 208 15.137 4.158 8.019 1.00 0.00 C ATOM 2032 O LEU B 208 14.431 3.711 8.899 1.00 0.00 O ATOM 2033 CB LEU B 208 13.901 5.138 6.035 1.00 0.00 C ATOM 2034 CG LEU B 208 12.502 4.541 6.317 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.638 5.528 7.094 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.807 4.141 5.029 1.00 0.00 C ATOM 0 H LEU B 208 16.120 6.302 5.910 1.00 0.00 H new ATOM 0 HA LEU B 208 14.157 6.073 7.934 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.774 6.057 5.463 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.451 4.442 5.402 1.00 0.00 H new ATOM 0 HG LEU B 208 12.642 3.646 6.923 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.659 5.086 7.281 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.118 5.762 8.044 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.519 6.443 6.513 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.826 3.725 5.259 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.689 5.018 4.392 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.406 3.393 4.510 1.00 0.00 H new ATOM 2048 N LYS B 209 16.291 3.614 7.686 1.00 0.00 N ATOM 2049 CA LYS B 209 16.810 2.421 8.339 1.00 0.00 C ATOM 2050 C LYS B 209 17.159 2.712 9.823 1.00 0.00 C ATOM 2051 O LYS B 209 16.884 1.897 10.692 1.00 0.00 O ATOM 2052 CB LYS B 209 18.034 1.914 7.567 1.00 0.00 C ATOM 2053 CG LYS B 209 18.658 0.629 8.073 1.00 0.00 C ATOM 2054 CD LYS B 209 19.944 0.236 7.308 1.00 0.00 C ATOM 2055 CE LYS B 209 19.732 -0.151 5.832 1.00 0.00 C ATOM 2056 NZ LYS B 209 19.673 1.015 4.916 1.00 0.00 N ATOM 0 H LYS B 209 16.898 3.984 6.955 1.00 0.00 H new ATOM 0 HA LYS B 209 16.045 1.645 8.334 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.746 1.769 6.526 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.796 2.694 7.581 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.892 0.738 9.132 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.931 -0.179 7.988 1.00 0.00 H new ATOM 0 HD2 LYS B 209 20.644 1.070 7.352 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.414 -0.602 7.824 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.542 -0.809 5.517 1.00 0.00 H new ATOM 0 HE3 LYS B 209 18.806 -0.720 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 19.717 0.685 3.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 18.784 1.532 5.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 20.477 1.646 5.106 1.00 0.00 H new ATOM 2070 N LYS B 210 17.733 3.883 10.105 1.00 0.00 N ATOM 2071 CA LYS B 210 18.088 4.238 11.487 1.00 0.00 C ATOM 2072 C LYS B 210 16.891 4.839 12.252 1.00 0.00 C ATOM 2073 O LYS B 210 16.666 4.515 13.413 1.00 0.00 O ATOM 2074 CB LYS B 210 19.326 5.195 11.563 1.00 0.00 C ATOM 2075 CG LYS B 210 19.137 6.555 10.886 1.00 0.00 C ATOM 2076 CD LYS B 210 20.311 7.498 11.100 1.00 0.00 C ATOM 2077 CE LYS B 210 20.052 8.847 10.426 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.124 9.831 10.687 1.00 0.00 N ATOM 0 H LYS B 210 17.961 4.594 9.410 1.00 0.00 H new ATOM 0 HA LYS B 210 18.368 3.304 11.974 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.575 5.360 12.611 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.181 4.695 11.107 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.990 6.404 9.816 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.230 7.022 11.269 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.476 7.645 12.167 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.220 7.053 10.696 1.00 0.00 H new ATOM 0 HE2 LYS B 210 19.955 8.698 9.351 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.102 9.248 10.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 20.898 10.726 10.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.201 9.997 11.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.028 9.464 10.326 1.00 0.00 H new ATOM 2092 N LYS B 211 16.115 5.684 11.581 1.00 0.00 N ATOM 2093 CA LYS B 211 15.013 6.397 12.211 1.00 0.00 C ATOM 2094 C LYS B 211 13.801 5.465 12.438 1.00 0.00 C ATOM 2095 O LYS B 211 13.173 5.509 13.491 1.00 0.00 O ATOM 2096 CB LYS B 211 14.678 7.642 11.346 1.00 0.00 C ATOM 2097 CG LYS B 211 13.901 8.785 12.022 1.00 0.00 C ATOM 2098 CD LYS B 211 12.393 8.610 11.999 1.00 0.00 C ATOM 2099 CE LYS B 211 11.700 9.808 12.640 1.00 0.00 C ATOM 2100 NZ LYS B 211 12.042 9.963 14.070 1.00 0.00 N ATOM 0 H LYS B 211 16.233 5.892 10.589 1.00 0.00 H new ATOM 0 HA LYS B 211 15.300 6.740 13.205 1.00 0.00 H new ATOM 0 HB2 LYS B 211 15.615 8.050 10.966 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.102 7.308 10.483 1.00 0.00 H new ATOM 0 HG2 LYS B 211 14.230 8.870 13.058 1.00 0.00 H new ATOM 0 HG3 LYS B 211 14.154 9.723 11.529 1.00 0.00 H new ATOM 0 HD2 LYS B 211 12.051 8.494 10.970 1.00 0.00 H new ATOM 0 HD3 LYS B 211 12.120 7.699 12.531 1.00 0.00 H new ATOM 0 HE2 LYS B 211 11.979 10.715 12.103 1.00 0.00 H new ATOM 0 HE3 LYS B 211 10.621 9.696 12.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 11.390 10.642 14.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.960 9.043 14.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 13.017 10.313 14.158 1.00 0.00 H new ATOM 2114 N ALA B 212 13.511 4.597 11.487 1.00 0.00 N ATOM 2115 CA ALA B 212 12.375 3.684 11.626 1.00 0.00 C ATOM 2116 C ALA B 212 12.796 2.325 12.174 1.00 0.00 C ATOM 2117 O ALA B 212 11.943 1.524 12.572 1.00 0.00 O ATOM 2118 CB ALA B 212 11.663 3.502 10.305 1.00 0.00 C ATOM 0 H ALA B 212 14.035 4.499 10.617 1.00 0.00 H new ATOM 0 HA ALA B 212 11.692 4.140 12.342 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.823 2.819 10.435 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.296 4.466 9.954 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.356 3.089 9.572 1.00 0.00 H new ATOM 2124 N LYS B 213 14.120 2.081 12.205 1.00 0.00 N ATOM 2125 CA LYS B 213 14.720 0.804 12.676 1.00 0.00 C ATOM 2126 C LYS B 213 14.246 -0.380 11.824 1.00 0.00 C ATOM 2127 O LYS B 213 14.031 -1.476 12.330 1.00 0.00 O ATOM 2128 CB LYS B 213 14.464 0.510 14.194 1.00 0.00 C ATOM 2129 CG LYS B 213 15.160 1.441 15.206 1.00 0.00 C ATOM 2130 CD LYS B 213 14.520 2.824 15.328 1.00 0.00 C ATOM 2131 CE LYS B 213 13.107 2.756 15.904 1.00 0.00 C ATOM 2132 NZ LYS B 213 12.506 4.095 16.054 1.00 0.00 N ATOM 0 H LYS B 213 14.814 2.765 11.903 1.00 0.00 H new ATOM 0 HA LYS B 213 15.796 0.928 12.557 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.390 0.555 14.373 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.779 -0.513 14.400 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.155 0.963 16.186 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.204 1.560 14.915 1.00 0.00 H new ATOM 0 HD2 LYS B 213 15.140 3.455 15.965 1.00 0.00 H new ATOM 0 HD3 LYS B 213 14.488 3.296 14.346 1.00 0.00 H new ATOM 0 HE2 LYS B 213 12.479 2.148 15.253 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.135 2.260 16.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 11.478 4.002 16.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 12.918 4.570 16.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 12.697 4.659 15.201 1.00 0.00 H new ATOM 2146 N VAL B 214 14.145 -0.164 10.531 1.00 0.00 N ATOM 2147 CA VAL B 214 13.655 -1.176 9.619 1.00 0.00 C ATOM 2148 C VAL B 214 14.765 -1.714 8.759 1.00 0.00 C ATOM 2149 O VAL B 214 15.891 -1.219 8.798 1.00 0.00 O ATOM 2150 CB VAL B 214 12.488 -0.680 8.729 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.273 -0.399 9.572 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.884 0.562 7.927 1.00 0.00 C ATOM 0 H VAL B 214 14.399 0.716 10.082 1.00 0.00 H new ATOM 0 HA VAL B 214 13.263 -1.978 10.245 1.00 0.00 H new ATOM 0 HB VAL B 214 12.249 -1.470 8.017 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.460 -0.051 8.934 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.967 -1.311 10.085 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.511 0.369 10.308 1.00 0.00 H new ATOM 0 HG21 VAL B 214 12.042 0.883 7.314 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.161 1.364 8.611 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.732 0.325 7.284 1.00 0.00 H new ATOM 2162 N HIS B 215 14.441 -2.699 7.967 1.00 0.00 N ATOM 2163 CA HIS B 215 15.424 -3.399 7.177 1.00 0.00 C ATOM 2164 C HIS B 215 15.563 -2.773 5.819 1.00 0.00 C ATOM 2165 O HIS B 215 14.617 -2.157 5.308 1.00 0.00 O ATOM 2166 CB HIS B 215 15.075 -4.887 7.049 1.00 0.00 C ATOM 2167 CG HIS B 215 15.163 -5.661 8.335 1.00 0.00 C ATOM 2168 ND1 HIS B 215 16.023 -6.712 8.525 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.452 -5.557 9.480 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.835 -7.221 9.724 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.891 -6.540 10.321 1.00 0.00 N ATOM 0 H HIS B 215 13.488 -3.042 7.849 1.00 0.00 H new ATOM 0 HA HIS B 215 16.381 -3.319 7.693 1.00 0.00 H new ATOM 0 HB2 HIS B 215 14.063 -4.977 6.654 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.744 -5.343 6.319 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.680 -4.832 9.691 1.00 0.00 H new ATOM 0 HE1 HIS B 215 16.370 -8.060 10.144 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.539 -6.715 11.262 1.00 0.00 H new ATOM 2180 N GLY B 216 16.729 -2.958 5.226 1.00 0.00 N ATOM 2181 CA GLY B 216 17.035 -2.389 3.936 1.00 0.00 C ATOM 2182 C GLY B 216 16.186 -2.954 2.823 1.00 0.00 C ATOM 2183 O GLY B 216 15.858 -2.237 1.871 1.00 0.00 O ATOM 0 H GLY B 216 17.487 -3.508 5.630 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.895 -1.309 3.979 1.00 0.00 H new ATOM 0 HA3 GLY B 216 18.086 -2.565 3.708 1.00 0.00 H new ATOM 2187 N ARG B 217 15.800 -4.229 2.937 1.00 0.00 N ATOM 2188 CA ARG B 217 14.968 -4.835 1.907 1.00 0.00 C ATOM 2189 C ARG B 217 13.557 -4.250 1.922 1.00 0.00 C ATOM 2190 O ARG B 217 12.912 -4.210 0.904 1.00 0.00 O ATOM 2191 CB ARG B 217 14.886 -6.376 1.969 1.00 0.00 C ATOM 2192 CG ARG B 217 14.058 -6.941 3.117 1.00 0.00 C ATOM 2193 CD ARG B 217 13.653 -8.374 2.825 1.00 0.00 C ATOM 2194 NE ARG B 217 12.856 -8.951 3.913 1.00 0.00 N ATOM 2195 CZ ARG B 217 11.718 -9.662 3.779 1.00 0.00 C ATOM 2196 NH1 ARG B 217 11.116 -9.773 2.589 1.00 0.00 N ATOM 2197 NH2 ARG B 217 11.167 -10.225 4.851 1.00 0.00 N ATOM 0 H ARG B 217 16.045 -4.844 3.713 1.00 0.00 H new ATOM 0 HA ARG B 217 15.469 -4.589 0.971 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.469 -6.739 1.030 1.00 0.00 H new ATOM 0 HB3 ARG B 217 15.898 -6.774 2.043 1.00 0.00 H new ATOM 0 HG2 ARG B 217 14.633 -6.901 4.042 1.00 0.00 H new ATOM 0 HG3 ARG B 217 13.169 -6.329 3.267 1.00 0.00 H new ATOM 0 HD2 ARG B 217 13.080 -8.407 1.898 1.00 0.00 H new ATOM 0 HD3 ARG B 217 14.546 -8.979 2.669 1.00 0.00 H new ATOM 0 HE ARG B 217 13.195 -8.800 4.863 1.00 0.00 H new ATOM 0 HH11 ARG B 217 11.518 -9.317 1.770 1.00 0.00 H new ATOM 0 HH12 ARG B 217 10.256 -10.314 2.501 1.00 0.00 H new ATOM 0 HH21 ARG B 217 11.605 -10.117 5.766 1.00 0.00 H new ATOM 0 HH22 ARG B 217 10.306 -10.764 4.758 1.00 0.00 H new ATOM 2211 N THR B 218 13.100 -3.786 3.069 1.00 0.00 N ATOM 2212 CA THR B 218 11.780 -3.207 3.179 1.00 0.00 C ATOM 2213 C THR B 218 11.773 -1.862 2.439 1.00 0.00 C ATOM 2214 O THR B 218 10.859 -1.553 1.688 1.00 0.00 O ATOM 2215 CB THR B 218 11.427 -2.997 4.668 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.778 -4.191 5.400 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.938 -2.720 4.846 1.00 0.00 C ATOM 0 H THR B 218 13.629 -3.800 3.941 1.00 0.00 H new ATOM 0 HA THR B 218 11.039 -3.873 2.737 1.00 0.00 H new ATOM 0 HB THR B 218 11.983 -2.137 5.042 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.560 -4.070 6.348 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.719 -2.576 5.904 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.667 -1.820 4.294 1.00 0.00 H new ATOM 0 HG23 THR B 218 9.363 -3.565 4.468 1.00 0.00 H new ATOM 2225 N ILE B 219 12.863 -1.143 2.598 1.00 0.00 N ATOM 2226 CA ILE B 219 13.074 0.153 1.981 1.00 0.00 C ATOM 2227 C ILE B 219 13.244 -0.008 0.449 1.00 0.00 C ATOM 2228 O ILE B 219 12.849 0.851 -0.320 1.00 0.00 O ATOM 2229 CB ILE B 219 14.343 0.815 2.603 1.00 0.00 C ATOM 2230 CG1 ILE B 219 14.172 0.925 4.131 1.00 0.00 C ATOM 2231 CG2 ILE B 219 14.612 2.193 1.993 1.00 0.00 C ATOM 2232 CD1 ILE B 219 15.406 1.390 4.873 1.00 0.00 C ATOM 0 H ILE B 219 13.647 -1.449 3.174 1.00 0.00 H new ATOM 0 HA ILE B 219 12.209 0.791 2.164 1.00 0.00 H new ATOM 0 HB ILE B 219 15.204 0.185 2.380 1.00 0.00 H new ATOM 0 HG12 ILE B 219 13.355 1.615 4.343 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.875 -0.049 4.521 1.00 0.00 H new ATOM 0 HG21 ILE B 219 15.503 2.625 2.449 1.00 0.00 H new ATOM 0 HG22 ILE B 219 14.767 2.091 0.919 1.00 0.00 H new ATOM 0 HG23 ILE B 219 13.758 2.845 2.176 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.192 1.437 5.941 1.00 0.00 H new ATOM 0 HD12 ILE B 219 16.222 0.689 4.697 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.694 2.379 4.516 1.00 0.00 H new ATOM 2244 N GLY B 220 13.845 -1.112 0.035 1.00 0.00 N ATOM 2245 CA GLY B 220 14.056 -1.379 -1.377 1.00 0.00 C ATOM 2246 C GLY B 220 12.869 -2.022 -2.101 1.00 0.00 C ATOM 2247 O GLY B 220 12.621 -1.723 -3.260 1.00 0.00 O ATOM 0 H GLY B 220 14.196 -1.839 0.659 1.00 0.00 H new ATOM 0 HA2 GLY B 220 14.301 -0.441 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.923 -2.032 -1.482 1.00 0.00 H new ATOM 2251 N ASN B 221 12.156 -2.919 -1.441 1.00 0.00 N ATOM 2252 CA ASN B 221 11.044 -3.656 -2.093 1.00 0.00 C ATOM 2253 C ASN B 221 9.717 -2.942 -1.990 1.00 0.00 C ATOM 2254 O ASN B 221 8.829 -3.170 -2.797 1.00 0.00 O ATOM 2255 CB ASN B 221 10.867 -5.090 -1.546 1.00 0.00 C ATOM 2256 CG ASN B 221 11.984 -6.060 -1.893 1.00 0.00 C ATOM 2257 OD1 ASN B 221 11.959 -6.721 -2.921 1.00 0.00 O ATOM 2258 ND2 ASN B 221 12.945 -6.173 -1.033 1.00 0.00 N ATOM 0 H ASN B 221 12.311 -3.165 -0.463 1.00 0.00 H new ATOM 0 HA ASN B 221 11.341 -3.706 -3.141 1.00 0.00 H new ATOM 0 HB2 ASN B 221 10.777 -5.039 -0.461 1.00 0.00 H new ATOM 0 HB3 ASN B 221 9.928 -5.492 -1.925 1.00 0.00 H new ATOM 0 HD21 ASN B 221 13.709 -6.827 -1.205 1.00 0.00 H new ATOM 0 HD22 ASN B 221 12.939 -5.608 -0.184 1.00 0.00 H new ATOM 2265 N ASN B 222 9.568 -2.098 -0.998 1.00 0.00 N ATOM 2266 CA ASN B 222 8.286 -1.417 -0.743 1.00 0.00 C ATOM 2267 C ASN B 222 8.449 0.078 -0.983 1.00 0.00 C ATOM 2268 O ASN B 222 7.574 0.878 -0.635 1.00 0.00 O ATOM 2269 CB ASN B 222 7.837 -1.658 0.728 1.00 0.00 C ATOM 2270 CG ASN B 222 7.560 -3.127 1.099 1.00 0.00 C ATOM 2271 OD1 ASN B 222 8.099 -4.071 0.508 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.774 -3.330 2.111 1.00 0.00 N ATOM 0 H ASN B 222 10.311 -1.854 -0.343 1.00 0.00 H new ATOM 0 HA ASN B 222 7.530 -1.818 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN B 222 8.608 -1.271 1.394 1.00 0.00 H new ATOM 0 HB3 ASN B 222 6.934 -1.077 0.915 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.591 -4.281 2.432 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.339 -2.539 2.585 1.00 0.00 H new ATOM 2279 N ARG B 223 9.543 0.416 -1.664 1.00 0.00 N ATOM 2280 CA ARG B 223 10.010 1.794 -1.872 1.00 0.00 C ATOM 2281 C ARG B 223 8.970 2.753 -2.425 1.00 0.00 C ATOM 2282 O ARG B 223 8.699 3.775 -1.810 1.00 0.00 O ATOM 2283 CB ARG B 223 11.307 1.831 -2.718 1.00 0.00 C ATOM 2284 CG ARG B 223 11.216 1.201 -4.095 1.00 0.00 C ATOM 2285 CD ARG B 223 12.575 1.109 -4.751 1.00 0.00 C ATOM 2286 NE ARG B 223 12.488 0.580 -6.117 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.432 -0.146 -6.739 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.517 -0.549 -6.083 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.266 -0.490 -8.010 1.00 0.00 N ATOM 0 H ARG B 223 10.149 -0.278 -2.101 1.00 0.00 H new ATOM 0 HA ARG B 223 10.225 2.162 -0.869 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.613 2.871 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG B 223 12.096 1.327 -2.160 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.782 0.205 -4.013 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.547 1.790 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG B 223 13.035 2.097 -4.773 1.00 0.00 H new ATOM 0 HD3 ARG B 223 13.224 0.468 -4.154 1.00 0.00 H new ATOM 0 HE ARG B 223 11.636 0.781 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.637 -0.307 -5.099 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.228 -1.100 -6.564 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.425 -0.203 -8.510 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.980 -1.041 -8.487 1.00 0.00 H new ATOM 2303 N LYS B 224 8.335 2.394 -3.532 1.00 0.00 N ATOM 2304 CA LYS B 224 7.443 3.320 -4.216 1.00 0.00 C ATOM 2305 C LYS B 224 6.148 3.544 -3.457 1.00 0.00 C ATOM 2306 O LYS B 224 5.515 4.584 -3.598 1.00 0.00 O ATOM 2307 CB LYS B 224 7.166 2.870 -5.651 1.00 0.00 C ATOM 2308 CG LYS B 224 6.405 1.566 -5.786 1.00 0.00 C ATOM 2309 CD LYS B 224 6.133 1.228 -7.233 1.00 0.00 C ATOM 2310 CE LYS B 224 7.401 0.975 -8.025 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.118 0.509 -9.396 1.00 0.00 N ATOM 0 H LYS B 224 8.419 1.478 -3.972 1.00 0.00 H new ATOM 0 HA LYS B 224 7.960 4.279 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.603 3.654 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS B 224 8.118 2.772 -6.174 1.00 0.00 H new ATOM 0 HG2 LYS B 224 6.977 0.761 -5.325 1.00 0.00 H new ATOM 0 HG3 LYS B 224 5.462 1.637 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS B 224 5.497 0.344 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS B 224 5.579 2.045 -7.694 1.00 0.00 H new ATOM 0 HE2 LYS B 224 7.989 1.892 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.008 0.231 -7.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 7.912 0.761 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 6.995 -0.524 -9.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.248 0.961 -9.743 1.00 0.00 H new ATOM 2325 N TYR B 225 5.793 2.587 -2.625 1.00 0.00 N ATOM 2326 CA TYR B 225 4.579 2.661 -1.875 1.00 0.00 C ATOM 2327 C TYR B 225 4.794 3.600 -0.702 1.00 0.00 C ATOM 2328 O TYR B 225 3.995 4.494 -0.476 1.00 0.00 O ATOM 2329 CB TYR B 225 4.167 1.258 -1.424 1.00 0.00 C ATOM 2330 CG TYR B 225 2.754 1.134 -0.914 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.469 1.029 0.442 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.704 1.094 -1.806 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.161 0.889 0.880 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.408 0.962 -1.382 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.133 0.858 -0.046 1.00 0.00 C ATOM 2336 OH TYR B 225 -1.176 0.696 0.365 1.00 0.00 O ATOM 0 H TYR B 225 6.342 1.744 -2.457 1.00 0.00 H new ATOM 0 HA TYR B 225 3.767 3.055 -2.486 1.00 0.00 H new ATOM 0 HB2 TYR B 225 4.295 0.573 -2.262 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.849 0.932 -0.639 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.274 1.057 1.161 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.908 1.168 -2.864 1.00 0.00 H new ATOM 0 HE1 TYR B 225 0.946 0.805 1.935 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.396 0.940 -2.102 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.365 1.311 1.104 1.00 0.00 H new ATOM 2346 N ILE B 226 5.933 3.429 -0.016 1.00 0.00 N ATOM 2347 CA ILE B 226 6.330 4.276 1.120 1.00 0.00 C ATOM 2348 C ILE B 226 6.443 5.752 0.673 1.00 0.00 C ATOM 2349 O ILE B 226 5.989 6.655 1.376 1.00 0.00 O ATOM 2350 CB ILE B 226 7.684 3.783 1.745 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.539 2.334 2.258 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.150 4.707 2.882 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.838 1.708 2.747 1.00 0.00 C ATOM 0 H ILE B 226 6.608 2.696 -0.234 1.00 0.00 H new ATOM 0 HA ILE B 226 5.560 4.201 1.888 1.00 0.00 H new ATOM 0 HB ILE B 226 8.442 3.810 0.962 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.814 2.320 3.072 1.00 0.00 H new ATOM 0 HG13 ILE B 226 7.131 1.717 1.457 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.090 4.335 3.291 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.296 5.715 2.495 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.395 4.726 3.668 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.646 0.691 3.089 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.561 1.686 1.931 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.239 2.298 3.571 1.00 0.00 H new ATOM 2365 N ILE B 227 6.997 5.968 -0.522 1.00 0.00 N ATOM 2366 CA ILE B 227 7.124 7.314 -1.094 1.00 0.00 C ATOM 2367 C ILE B 227 5.745 7.977 -1.257 1.00 0.00 C ATOM 2368 O ILE B 227 5.555 9.132 -0.870 1.00 0.00 O ATOM 2369 CB ILE B 227 7.880 7.300 -2.470 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.321 6.787 -2.282 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.871 8.690 -3.127 1.00 0.00 C ATOM 2372 CD1 ILE B 227 10.139 6.680 -3.561 1.00 0.00 C ATOM 0 H ILE B 227 7.367 5.226 -1.116 1.00 0.00 H new ATOM 0 HA ILE B 227 7.717 7.900 -0.392 1.00 0.00 H new ATOM 0 HB ILE B 227 7.355 6.619 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.840 7.452 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.282 5.805 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.402 8.647 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.842 9.004 -3.301 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.363 9.407 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE B 227 11.137 6.311 -3.325 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.650 5.990 -4.249 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.217 7.663 -4.027 1.00 0.00 H new ATOM 2384 N ALA B 228 4.786 7.212 -1.764 1.00 0.00 N ATOM 2385 CA ALA B 228 3.446 7.711 -2.027 1.00 0.00 C ATOM 2386 C ALA B 228 2.756 8.221 -0.766 1.00 0.00 C ATOM 2387 O ALA B 228 2.255 9.344 -0.764 1.00 0.00 O ATOM 2388 CB ALA B 228 2.605 6.652 -2.688 1.00 0.00 C ATOM 0 H ALA B 228 4.917 6.229 -2.004 1.00 0.00 H new ATOM 0 HA ALA B 228 3.552 8.559 -2.704 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.606 7.046 -2.876 1.00 0.00 H new ATOM 0 HB2 ALA B 228 3.064 6.360 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.535 5.782 -2.034 1.00 0.00 H new ATOM 2394 N LEU B 229 2.771 7.422 0.330 1.00 0.00 N ATOM 2395 CA LEU B 229 2.086 7.854 1.565 1.00 0.00 C ATOM 2396 C LEU B 229 2.785 9.057 2.173 1.00 0.00 C ATOM 2397 O LEU B 229 2.126 9.964 2.654 1.00 0.00 O ATOM 2398 CB LEU B 229 1.939 6.764 2.668 1.00 0.00 C ATOM 2399 CG LEU B 229 1.235 5.428 2.363 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.087 5.550 1.382 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.214 4.353 1.985 1.00 0.00 C ATOM 0 H LEU B 229 3.230 6.513 0.383 1.00 0.00 H new ATOM 0 HA LEU B 229 1.076 8.097 1.234 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.943 6.525 3.019 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.410 7.222 3.504 1.00 0.00 H new ATOM 0 HG LEU B 229 0.767 5.119 3.298 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.358 4.568 1.218 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.666 6.227 1.786 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.458 5.943 0.435 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.676 3.428 1.778 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.765 4.659 1.096 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.912 4.191 2.807 1.00 0.00 H new ATOM 2413 N CYS B 230 4.126 9.064 2.102 1.00 0.00 N ATOM 2414 CA CYS B 230 4.970 10.143 2.638 1.00 0.00 C ATOM 2415 C CYS B 230 4.560 11.495 2.039 1.00 0.00 C ATOM 2416 O CYS B 230 4.330 12.501 2.763 1.00 0.00 O ATOM 2417 CB CYS B 230 6.441 9.836 2.313 1.00 0.00 C ATOM 2418 SG CYS B 230 7.626 11.058 2.896 1.00 0.00 S ATOM 0 H CYS B 230 4.660 8.312 1.666 1.00 0.00 H new ATOM 0 HA CYS B 230 4.840 10.201 3.719 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.698 8.869 2.746 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.545 9.739 1.232 1.00 0.00 H new ATOM 0 HG CYS B 230 7.464 12.168 2.238 1.00 0.00 H new ATOM 2424 N LEU B 231 4.403 11.496 0.729 1.00 0.00 N ATOM 2425 CA LEU B 231 3.983 12.670 0.012 1.00 0.00 C ATOM 2426 C LEU B 231 2.578 13.097 0.406 1.00 0.00 C ATOM 2427 O LEU B 231 2.330 14.279 0.529 1.00 0.00 O ATOM 2428 CB LEU B 231 4.112 12.495 -1.504 1.00 0.00 C ATOM 2429 CG LEU B 231 5.458 12.863 -2.150 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.604 12.089 -1.563 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.395 12.635 -3.637 1.00 0.00 C ATOM 0 H LEU B 231 4.565 10.680 0.138 1.00 0.00 H new ATOM 0 HA LEU B 231 4.661 13.474 0.299 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.899 11.453 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.336 13.095 -1.979 1.00 0.00 H new ATOM 0 HG LEU B 231 5.638 13.918 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.532 12.385 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.675 12.297 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.438 11.022 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.353 12.898 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.177 11.586 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.609 13.256 -4.067 1.00 0.00 H new ATOM 2443 N ILE B 232 1.685 12.129 0.656 1.00 0.00 N ATOM 2444 CA ILE B 232 0.299 12.411 1.084 1.00 0.00 C ATOM 2445 C ILE B 232 0.279 13.215 2.399 1.00 0.00 C ATOM 2446 O ILE B 232 -0.474 14.190 2.518 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.564 11.100 1.229 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.671 10.391 -0.129 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.967 11.406 1.781 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.427 9.072 -0.112 1.00 0.00 C ATOM 0 H ILE B 232 1.896 11.135 0.569 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.154 13.013 0.296 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.063 10.444 1.941 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.160 11.063 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.335 10.210 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.534 10.479 1.868 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.878 11.870 2.763 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.484 12.086 1.104 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.447 8.651 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.929 8.376 0.563 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.448 9.242 0.230 1.00 0.00 H new ATOM 2462 N PHE B 233 1.176 12.868 3.340 1.00 0.00 N ATOM 2463 CA PHE B 233 1.236 13.549 4.640 1.00 0.00 C ATOM 2464 C PHE B 233 1.702 15.001 4.500 1.00 0.00 C ATOM 2465 O PHE B 233 1.364 15.855 5.317 1.00 0.00 O ATOM 2466 CB PHE B 233 2.099 12.790 5.667 1.00 0.00 C ATOM 2467 CG PHE B 233 1.612 11.396 5.975 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.414 11.187 6.637 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.351 10.302 5.597 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.026 9.911 6.907 1.00 0.00 C ATOM 2471 CE2 PHE B 233 1.917 9.024 5.864 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.728 8.828 6.515 1.00 0.00 C ATOM 0 H PHE B 233 1.864 12.124 3.223 1.00 0.00 H new ATOM 0 HA PHE B 233 0.216 13.559 5.024 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.121 12.731 5.293 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.131 13.364 6.593 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.181 12.034 6.945 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.289 10.447 5.081 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.961 9.760 7.426 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.513 8.176 5.561 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.383 7.826 6.720 1.00 0.00 H new ATOM 2482 N ARG B 234 2.450 15.290 3.457 1.00 0.00 N ATOM 2483 CA ARG B 234 2.881 16.668 3.218 1.00 0.00 C ATOM 2484 C ARG B 234 2.052 17.383 2.145 1.00 0.00 C ATOM 2485 O ARG B 234 2.286 18.559 1.856 1.00 0.00 O ATOM 2486 CB ARG B 234 4.351 16.720 2.875 1.00 0.00 C ATOM 2487 CG ARG B 234 5.266 16.326 4.017 1.00 0.00 C ATOM 2488 CD ARG B 234 5.149 17.300 5.192 1.00 0.00 C ATOM 2489 NE ARG B 234 6.166 17.037 6.206 1.00 0.00 N ATOM 2490 CZ ARG B 234 6.487 17.829 7.241 1.00 0.00 C ATOM 2491 NH1 ARG B 234 5.765 18.893 7.532 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.510 17.502 8.001 1.00 0.00 N ATOM 0 H ARG B 234 2.772 14.611 2.768 1.00 0.00 H new ATOM 0 HA ARG B 234 2.713 17.206 4.151 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.539 16.060 2.028 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.603 17.731 2.554 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.018 15.319 4.352 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.298 16.300 3.666 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.250 18.323 4.830 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.158 17.217 5.638 1.00 0.00 H new ATOM 0 HE ARG B 234 6.685 16.163 6.119 1.00 0.00 H new ATOM 0 HH11 ARG B 234 4.948 19.125 6.967 1.00 0.00 H new ATOM 0 HH12 ARG B 234 6.023 19.484 8.322 1.00 0.00 H new ATOM 0 HH21 ARG B 234 8.046 16.658 7.800 1.00 0.00 H new ATOM 0 HH22 ARG B 234 7.767 18.093 8.792 1.00 0.00 H new ATOM 2506 N SER B 235 1.099 16.694 1.587 1.00 0.00 N ATOM 2507 CA SER B 235 0.238 17.240 0.552 1.00 0.00 C ATOM 2508 C SER B 235 -1.115 17.686 1.108 1.00 0.00 C ATOM 2509 O SER B 235 -1.429 17.436 2.286 1.00 0.00 O ATOM 2510 CB SER B 235 0.077 16.261 -0.610 1.00 0.00 C ATOM 2511 OG SER B 235 1.327 16.034 -1.242 1.00 0.00 O ATOM 0 H SER B 235 0.887 15.727 1.833 1.00 0.00 H new ATOM 0 HA SER B 235 0.728 18.133 0.163 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.330 15.318 -0.246 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.636 16.658 -1.332 1.00 0.00 H new ATOM 0 HG SER B 235 1.746 15.234 -0.861 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.903 18.372 0.259 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.240 18.926 0.633 1.00 0.00 C ATOM 2519 C ASN B 236 -4.322 17.868 0.700 1.00 0.00 C ATOM 2520 O ASN B 236 -5.510 18.191 0.875 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.718 19.998 -0.356 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.935 21.277 -0.325 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.377 21.661 0.688 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.906 21.953 -1.426 1.00 0.00 N ATOM 0 H ASN B 236 -1.641 18.564 -0.708 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.087 19.357 1.622 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.675 19.587 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.764 20.224 -0.148 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.404 22.840 -1.467 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.385 21.600 -2.254 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.944 16.631 0.570 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.873 15.558 0.616 1.00 0.00 C ATOM 2533 C LEU B 237 -5.022 15.140 2.056 1.00 0.00 C ATOM 2534 O LEU B 237 -4.330 14.272 2.549 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.463 14.388 -0.313 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.374 14.682 -1.835 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.557 15.505 -2.317 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.054 15.323 -2.233 1.00 0.00 C ATOM 0 H LEU B 237 -2.976 16.344 0.429 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.840 15.885 0.234 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.491 14.021 0.017 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.176 13.577 -0.168 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.414 13.715 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.459 15.691 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.481 14.960 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.580 16.456 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.048 15.506 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.934 16.268 -1.703 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.232 14.655 -1.974 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.871 15.870 2.739 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.063 15.766 4.159 1.00 0.00 C ATOM 2552 C ASN B 238 -7.025 14.662 4.558 1.00 0.00 C ATOM 2553 O ASN B 238 -6.984 14.188 5.690 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.502 17.119 4.736 1.00 0.00 C ATOM 2555 CG ASN B 238 -7.790 17.660 4.149 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -8.878 17.366 4.633 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -7.685 18.468 3.115 1.00 0.00 N ATOM 0 H ASN B 238 -6.465 16.575 2.303 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.100 15.489 4.587 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -6.622 17.019 5.815 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -5.707 17.846 4.570 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -8.523 18.869 2.694 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.766 18.693 2.735 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.859 14.231 3.641 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.819 13.187 3.936 1.00 0.00 C ATOM 2566 C LEU B 239 -8.135 11.833 3.852 1.00 0.00 C ATOM 2567 O LEU B 239 -8.314 10.976 4.721 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.997 13.255 2.976 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.005 12.130 3.054 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.764 12.147 4.358 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.930 12.183 1.876 1.00 0.00 C ATOM 0 H LEU B 239 -7.894 14.585 2.685 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.203 13.330 4.946 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.522 14.194 3.148 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.605 13.291 1.959 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.463 11.185 3.022 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.478 11.323 4.374 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.065 12.038 5.187 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.298 13.092 4.456 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.651 11.368 1.943 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.459 13.136 1.871 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.354 12.083 0.956 1.00 0.00 H new ATOM 2583 N SER B 240 -7.334 11.658 2.827 1.00 0.00 N ATOM 2584 CA SER B 240 -6.568 10.448 2.662 1.00 0.00 C ATOM 2585 C SER B 240 -5.451 10.387 3.695 1.00 0.00 C ATOM 2586 O SER B 240 -5.105 9.313 4.181 1.00 0.00 O ATOM 2587 CB SER B 240 -6.065 10.334 1.229 1.00 0.00 C ATOM 2588 OG SER B 240 -5.502 11.550 0.795 1.00 0.00 O ATOM 0 H SER B 240 -7.196 12.348 2.088 1.00 0.00 H new ATOM 0 HA SER B 240 -7.205 9.581 2.839 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.321 9.540 1.163 1.00 0.00 H new ATOM 0 HB3 SER B 240 -6.888 10.055 0.572 1.00 0.00 H new ATOM 0 HG SER B 240 -5.003 11.402 -0.035 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.945 11.568 4.070 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.975 11.706 5.146 1.00 0.00 C ATOM 2596 C LYS B 241 -4.583 11.189 6.450 1.00 0.00 C ATOM 2597 O LYS B 241 -3.940 10.454 7.187 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.612 13.171 5.319 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.440 13.426 6.235 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.125 14.912 6.386 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.891 15.590 5.039 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.291 16.930 5.185 1.00 0.00 N ATOM 0 H LYS B 241 -5.202 12.452 3.631 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.082 11.131 4.900 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.389 13.594 4.340 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.481 13.703 5.706 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.652 13.002 7.216 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.562 12.910 5.847 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.949 15.406 6.902 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.240 15.033 7.011 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.238 14.966 4.429 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.839 15.674 4.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.397 17.457 4.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -1.771 17.444 5.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -0.281 16.835 5.412 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.853 11.551 6.686 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.588 11.151 7.884 1.00 0.00 C ATOM 2618 C ARG B 242 -6.731 9.632 7.940 1.00 0.00 C ATOM 2619 O ARG B 242 -6.551 9.023 8.996 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.968 11.807 7.908 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.699 11.638 9.225 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.046 12.329 9.214 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.088 11.582 8.497 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.144 12.159 7.905 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.162 13.474 7.700 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.164 11.426 7.489 1.00 0.00 N ATOM 0 H ARG B 242 -6.396 12.131 6.046 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.026 11.483 8.757 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.859 12.871 7.697 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.576 11.384 7.108 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.837 10.576 9.430 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.090 12.043 10.033 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.370 12.491 10.242 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -9.936 13.312 8.756 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.004 10.567 8.447 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.371 14.047 7.993 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -12.967 13.909 7.249 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -13.151 10.414 7.618 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.963 11.873 7.040 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.024 9.038 6.785 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.141 7.587 6.641 1.00 0.00 C ATOM 2642 C TYR B 243 -5.836 6.865 6.978 1.00 0.00 C ATOM 2643 O TYR B 243 -5.831 5.806 7.608 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.612 7.204 5.232 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.119 7.097 5.093 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.710 5.863 4.867 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.948 8.206 5.202 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.076 5.729 4.752 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.325 8.083 5.086 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.879 6.836 4.860 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.252 6.692 4.753 1.00 0.00 O ATOM 0 H TYR B 243 -7.188 9.551 5.919 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.893 7.263 7.361 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.244 7.945 4.523 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.163 6.249 4.957 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.085 4.987 4.779 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.514 9.179 5.380 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.513 4.757 4.578 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.959 8.953 5.171 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.681 7.567 4.852 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.746 7.457 6.605 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.451 6.864 6.832 1.00 0.00 C ATOM 2663 C LEU B 244 -2.986 7.053 8.280 1.00 0.00 C ATOM 2664 O LEU B 244 -2.438 6.121 8.898 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.454 7.437 5.851 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.771 7.214 4.376 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.755 7.928 3.520 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.812 5.721 4.040 1.00 0.00 C ATOM 0 H LEU B 244 -4.720 8.362 6.135 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.528 5.789 6.669 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.374 8.510 6.028 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.476 7.005 6.062 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.759 7.625 4.168 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.987 7.765 2.468 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.783 8.996 3.736 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.760 7.540 3.737 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.040 5.592 2.982 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.843 5.272 4.260 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.582 5.234 4.639 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.230 8.239 8.835 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.846 8.534 10.211 1.00 0.00 C ATOM 2682 C GLU B 245 -3.663 7.742 11.209 1.00 0.00 C ATOM 2683 O GLU B 245 -3.118 7.264 12.194 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.954 10.017 10.556 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.037 10.941 9.780 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.102 12.354 10.306 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -3.130 13.008 10.123 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -1.114 12.831 10.934 1.00 0.00 O ATOM 0 H GLU B 245 -3.692 9.010 8.352 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.799 8.239 10.280 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.984 10.335 10.392 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.748 10.140 11.619 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.012 10.575 9.843 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.315 10.931 8.726 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.972 7.572 10.948 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.815 6.869 11.897 1.00 0.00 C ATOM 2697 C TYR B 246 -5.470 5.385 11.906 1.00 0.00 C ATOM 2698 O TYR B 246 -5.522 4.748 12.932 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.355 7.105 11.673 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.116 5.981 10.963 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.107 5.885 9.604 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.834 5.022 11.681 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.773 4.878 8.940 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.509 4.002 11.032 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.471 3.938 9.655 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.143 2.936 8.983 1.00 0.00 O ATOM 0 H TYR B 246 -5.447 7.906 10.109 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.603 7.291 12.879 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.820 7.273 12.644 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.481 8.021 11.096 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.562 6.620 9.030 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.863 5.077 12.759 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.746 4.829 7.861 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -10.059 3.265 11.598 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.554 2.546 8.303 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.058 4.866 10.762 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.774 3.461 10.633 1.00 0.00 C ATOM 2718 C TYR B 247 -3.441 3.090 11.320 1.00 0.00 C ATOM 2719 O TYR B 247 -3.275 1.984 11.848 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.767 3.085 9.161 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.923 1.617 8.913 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.911 0.860 8.355 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -6.104 0.986 9.261 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -4.086 -0.498 8.139 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -6.283 -0.352 9.056 1.00 0.00 C ATOM 2726 CZ TYR B 247 -5.281 -1.095 8.495 1.00 0.00 C ATOM 2727 OH TYR B 247 -5.487 -2.445 8.274 1.00 0.00 O ATOM 0 H TYR B 247 -4.914 5.406 9.909 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.554 2.892 11.139 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.573 3.617 8.656 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.832 3.423 8.714 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.977 1.330 8.085 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.901 1.564 9.704 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -3.295 -1.085 7.696 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -7.214 -0.823 9.336 1.00 0.00 H new ATOM 0 HH TYR B 247 -6.449 -2.627 8.233 1.00 0.00 H new ATOM 2737 N THR B 248 -2.520 4.026 11.355 1.00 0.00 N ATOM 2738 CA THR B 248 -1.232 3.790 11.968 1.00 0.00 C ATOM 2739 C THR B 248 -1.233 4.115 13.467 1.00 0.00 C ATOM 2740 O THR B 248 -0.362 3.670 14.216 1.00 0.00 O ATOM 2741 CB THR B 248 -0.120 4.547 11.224 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.507 5.918 11.008 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.149 3.885 9.894 1.00 0.00 C ATOM 0 H THR B 248 -2.639 4.961 10.965 1.00 0.00 H new ATOM 0 HA THR B 248 -1.025 2.723 11.883 1.00 0.00 H new ATOM 0 HB THR B 248 0.785 4.524 11.832 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.103 5.971 10.232 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.938 4.426 9.371 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.463 2.854 10.058 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.759 3.896 9.292 1.00 0.00 H new ATOM 2751 N MET B 249 -2.253 4.844 13.906 1.00 0.00 N ATOM 2752 CA MET B 249 -2.375 5.228 15.307 1.00 0.00 C ATOM 2753 C MET B 249 -3.147 4.209 16.094 1.00 0.00 C ATOM 2754 O MET B 249 -3.291 4.343 17.308 1.00 0.00 O ATOM 2755 CB MET B 249 -2.990 6.629 15.474 1.00 0.00 C ATOM 2756 CG MET B 249 -4.454 6.796 15.081 1.00 0.00 C ATOM 2757 SD MET B 249 -5.654 6.307 16.344 1.00 0.00 S ATOM 2758 CE MET B 249 -7.178 6.491 15.419 1.00 0.00 C ATOM 0 H MET B 249 -3.009 5.181 13.310 1.00 0.00 H new ATOM 0 HA MET B 249 -1.362 5.267 15.708 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.884 6.923 16.518 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.399 7.330 14.885 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.627 7.841 14.824 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.640 6.211 14.180 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.028 6.314 16.079 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.238 7.501 15.014 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.197 5.770 14.602 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.598 3.154 15.408 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.428 2.079 15.985 1.00 0.00 C ATOM 2770 C LEU B 250 -3.697 1.203 17.033 1.00 0.00 C ATOM 2771 O LEU B 250 -4.196 0.158 17.428 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.048 1.214 14.878 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.058 1.912 13.951 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.563 0.973 12.878 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.233 2.497 14.734 1.00 0.00 C ATOM 0 H LEU B 250 -3.396 3.016 14.418 1.00 0.00 H new ATOM 0 HA LEU B 250 -5.223 2.584 16.534 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.241 0.814 14.265 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.544 0.364 15.346 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.528 2.734 13.469 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.275 1.498 12.241 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -5.724 0.625 12.275 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.055 0.119 13.344 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.924 2.982 14.045 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.750 1.698 15.265 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.863 3.229 15.452 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.530 1.641 17.467 1.00 0.00 N ATOM 2788 CA GLU B 251 -1.833 1.036 18.581 1.00 0.00 C ATOM 2789 C GLU B 251 -1.990 1.958 19.815 1.00 0.00 C ATOM 2790 O GLU B 251 -1.247 1.845 20.800 1.00 0.00 O ATOM 2791 CB GLU B 251 -0.355 0.810 18.257 1.00 0.00 C ATOM 2792 CG GLU B 251 -0.113 -0.056 17.030 1.00 0.00 C ATOM 2793 CD GLU B 251 1.343 -0.380 16.835 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.173 0.529 16.860 1.00 0.00 O ATOM 2795 OE2 GLU B 251 1.682 -1.560 16.611 1.00 0.00 O ATOM 0 H GLU B 251 -2.038 2.432 17.052 1.00 0.00 H new ATOM 0 HA GLU B 251 -2.266 0.058 18.790 1.00 0.00 H new ATOM 0 HB2 GLU B 251 0.125 1.777 18.106 1.00 0.00 H new ATOM 0 HB3 GLU B 251 0.127 0.346 19.117 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -0.679 -0.983 17.125 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -0.490 0.458 16.146 1.00 0.00 H new ATOM 2802 N HIS B 252 -2.973 2.889 19.702 1.00 0.00 N ATOM 2803 CA HIS B 252 -3.422 3.838 20.752 1.00 0.00 C ATOM 2804 C HIS B 252 -2.452 5.045 20.916 1.00 0.00 C ATOM 2805 O HIS B 252 -2.412 5.699 21.955 1.00 0.00 O ATOM 2806 CB HIS B 252 -3.702 3.084 22.090 1.00 0.00 C ATOM 2807 CG HIS B 252 -4.386 3.879 23.171 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -3.801 4.149 24.384 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -5.614 4.435 23.218 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -4.630 4.836 25.126 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -5.737 5.026 24.443 1.00 0.00 N ATOM 0 H HIS B 252 -3.498 3.003 18.835 1.00 0.00 H new ATOM 0 HA HIS B 252 -4.366 4.277 20.429 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -4.314 2.209 21.869 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -2.753 2.718 22.482 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -6.358 4.416 22.436 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -4.438 5.187 26.129 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -6.557 5.534 24.775 1.00 0.00 H new ATOM 2820 N HIS B 253 -1.743 5.394 19.859 1.00 0.00 N ATOM 2821 CA HIS B 253 -0.805 6.531 19.910 1.00 0.00 C ATOM 2822 C HIS B 253 -0.549 7.097 18.518 1.00 0.00 C ATOM 2823 O HIS B 253 -0.396 6.339 17.574 1.00 0.00 O ATOM 2824 CB HIS B 253 0.530 6.172 20.657 1.00 0.00 C ATOM 2825 CG HIS B 253 1.339 5.029 20.092 1.00 0.00 C ATOM 2826 ND1 HIS B 253 1.235 3.738 20.553 1.00 0.00 N ATOM 2827 CD2 HIS B 253 2.290 5.001 19.133 1.00 0.00 C ATOM 2828 CE1 HIS B 253 2.080 2.976 19.907 1.00 0.00 C ATOM 2829 NE2 HIS B 253 2.732 3.716 19.039 1.00 0.00 N ATOM 0 H HIS B 253 -1.788 4.920 18.957 1.00 0.00 H new ATOM 0 HA HIS B 253 -1.281 7.315 20.499 1.00 0.00 H new ATOM 0 HB2 HIS B 253 1.161 7.061 20.671 1.00 0.00 H new ATOM 0 HB3 HIS B 253 0.287 5.937 21.693 1.00 0.00 H new ATOM 0 HD2 HIS B 253 2.636 5.841 18.549 1.00 0.00 H new ATOM 0 HE1 HIS B 253 2.218 1.916 20.061 1.00 0.00 H new ATOM 0 HE2 HIS B 253 3.452 3.382 18.399 1.00 0.00 H new ATOM 2838 N HIS B 254 -0.508 8.422 18.404 1.00 0.00 N ATOM 2839 CA HIS B 254 -0.312 9.093 17.112 1.00 0.00 C ATOM 2840 C HIS B 254 0.656 10.243 17.235 1.00 0.00 C ATOM 2841 O HIS B 254 0.558 11.050 18.158 1.00 0.00 O ATOM 2842 CB HIS B 254 -1.653 9.582 16.459 1.00 0.00 C ATOM 2843 CG HIS B 254 -2.477 10.608 17.208 1.00 0.00 C ATOM 2844 ND1 HIS B 254 -2.876 11.801 16.646 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -3.045 10.570 18.435 1.00 0.00 C ATOM 2846 CE1 HIS B 254 -3.645 12.443 17.500 1.00 0.00 C ATOM 2847 NE2 HIS B 254 -3.765 11.718 18.588 1.00 0.00 N ATOM 0 H HIS B 254 -0.608 9.060 19.194 1.00 0.00 H new ATOM 0 HA HIS B 254 0.110 8.340 16.447 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -1.415 9.996 15.479 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -2.281 8.707 16.292 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -2.946 9.776 19.160 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -4.102 13.407 17.333 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -4.308 11.972 19.413 1.00 0.00 H new ATOM 2856 N HIS B 255 1.579 10.328 16.310 1.00 0.00 N ATOM 2857 CA HIS B 255 2.533 11.409 16.305 1.00 0.00 C ATOM 2858 C HIS B 255 1.894 12.614 15.602 1.00 0.00 C ATOM 2859 O HIS B 255 1.830 12.667 14.361 1.00 0.00 O ATOM 2860 CB HIS B 255 3.838 10.990 15.604 1.00 0.00 C ATOM 2861 CG HIS B 255 4.970 11.938 15.847 1.00 0.00 C ATOM 2862 ND1 HIS B 255 5.250 13.013 15.044 1.00 0.00 N ATOM 2863 CD2 HIS B 255 5.878 11.973 16.844 1.00 0.00 C ATOM 2864 CE1 HIS B 255 6.266 13.666 15.539 1.00 0.00 C ATOM 2865 NE2 HIS B 255 6.674 13.059 16.629 1.00 0.00 N ATOM 0 H HIS B 255 1.690 9.659 15.548 1.00 0.00 H new ATOM 0 HA HIS B 255 2.792 11.675 17.330 1.00 0.00 H new ATOM 0 HB2 HIS B 255 4.125 9.996 15.949 1.00 0.00 H new ATOM 0 HB3 HIS B 255 3.659 10.916 14.531 1.00 0.00 H new ATOM 0 HD1 HIS B 255 4.744 13.263 14.194 1.00 0.00 H new ATOM 0 HD2 HIS B 255 5.959 11.271 17.661 1.00 0.00 H new ATOM 0 HE1 HIS B 255 6.701 14.561 15.119 1.00 0.00 H new ATOM 2874 N HIS B 256 1.337 13.489 16.395 1.00 0.00 N ATOM 2875 CA HIS B 256 0.657 14.677 15.917 1.00 0.00 C ATOM 2876 C HIS B 256 1.452 15.917 16.304 1.00 0.00 C ATOM 2877 O HIS B 256 1.963 16.004 17.418 1.00 0.00 O ATOM 2878 CB HIS B 256 -0.762 14.719 16.535 1.00 0.00 C ATOM 2879 CG HIS B 256 -1.604 15.924 16.186 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -1.955 16.880 17.108 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -2.183 16.299 15.024 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -2.709 17.786 16.532 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -2.864 17.462 15.268 1.00 0.00 N ATOM 0 H HIS B 256 1.340 13.401 17.411 1.00 0.00 H new ATOM 0 HA HIS B 256 0.575 14.653 14.830 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -1.299 13.823 16.223 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -0.665 14.671 17.620 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -2.120 15.779 14.080 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -3.132 18.654 17.016 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -3.403 17.990 14.581 1.00 0.00 H new ATOM 2892 N HIS B 257 1.591 16.843 15.403 1.00 0.00 N ATOM 2893 CA HIS B 257 2.210 18.093 15.746 1.00 0.00 C ATOM 2894 C HIS B 257 1.178 19.187 15.538 1.00 0.00 C ATOM 2895 O HIS B 257 1.172 19.833 14.478 1.00 0.00 O ATOM 2896 CB HIS B 257 3.492 18.359 14.923 1.00 0.00 C ATOM 2897 CG HIS B 257 4.269 19.564 15.404 1.00 0.00 C ATOM 2898 ND1 HIS B 257 4.023 20.847 14.973 1.00 0.00 N ATOM 2899 CD2 HIS B 257 5.258 19.668 16.320 1.00 0.00 C ATOM 2900 CE1 HIS B 257 4.819 21.685 15.601 1.00 0.00 C ATOM 2901 NE2 HIS B 257 5.580 20.994 16.426 1.00 0.00 N ATOM 2902 OXT HIS B 257 0.320 19.353 16.393 1.00 0.00 O ATOM 0 H HIS B 257 1.288 16.761 14.433 1.00 0.00 H new ATOM 0 HA HIS B 257 2.533 18.067 16.787 1.00 0.00 H new ATOM 0 HB2 HIS B 257 4.134 17.479 14.968 1.00 0.00 H new ATOM 0 HB3 HIS B 257 3.221 18.503 13.877 1.00 0.00 H new ATOM 0 HD2 HIS B 257 5.711 18.854 16.867 1.00 0.00 H new ATOM 0 HE1 HIS B 257 4.845 22.756 15.464 1.00 0.00 H new ATOM 0 HE2 HIS B 257 6.293 21.384 17.043 1.00 0.00 H new TER 2911 HIS B 257