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 180 CYS SG : rot 77:sc= 0.862 USER MOD Set 1.2: B 222 ASN : amide:sc= 0.0759 K(o=0.94,f=0.38) 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 173 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=-0.0094) USER MOD Set 3.2: B 176 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 38 GLN : amide:sc= -1.05! C(o=0.054!,f=-2.4!) USER MOD Set 4.2: B 243 TYR OH : rot -139:sc= 1.11 USER MOD Set 5.1: A 8 TYR OH : rot -120:sc= 0.947 USER MOD Set 5.2: B 240 SER OG : rot 166:sc= 0.846 USER MOD Single : A 0 SER N :NH3+ -159:sc= 0.667! (180deg=-0.426!) USER MOD Single : A 0 SER OG : rot 180:sc= 0.119 USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0751 (180deg=-0.43) USER MOD Single : A 2 ASN : amide:sc=-0.00239 X(o=-0.0024,f=0) USER MOD Single : A 11 GLN : amide:sc= 1.16 K(o=1.2,f=-3.7!) USER MOD Single : A 13 MET CE :methyl -158:sc= -0.0903 (180deg=-0.571) USER MOD Single : A 14 LYS NZ :NH3+ -167:sc= 0.227 (180deg=0.0383) USER MOD Single : A 19 THR OG1 : rot -170:sc= 1.66 USER MOD Single : A 20 SER OG : rot 180:sc= 0.136 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl -172:sc= -0.517 (180deg=-0.721) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.46) USER MOD Single : A 40 SER OG : rot 180:sc= -0.159 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 47 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 48 ASN : amide:sc= -0.0458 X(o=-0.046,f=-0.51) USER MOD Single : A 52 LYS NZ :NH3+ 171:sc= -0.0168 (180deg=-0.149) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.982) USER MOD Single : B 154 LYS NZ :NH3+ -154:sc= -1.46 (180deg=-2.86!) USER MOD Single : B 155 LYS NZ :NH3+ 161:sc= 0.557 (180deg=0.279) USER MOD Single : B 157 GLN : amide:sc= -0.815 K(o=-0.81,f=-0.11) USER MOD Single : B 162 THR OG1 : rot -74:sc= 1.52 USER MOD Single : B 169 ASN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : B 172 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00812) USER MOD Single : B 178 GLN : amide:sc= 1.4 K(o=1.4,f=-0.25) USER MOD Single : B 185 LYS NZ :NH3+ 178:sc= 2.39 (180deg=2.33) USER MOD Single : B 186 MET CE :methyl 139:sc= -0.125 (180deg=-0.625) USER MOD Single : B 192 GLN : amide:sc= -2.5! K(o=-2.5!,f=-1.5) USER MOD Single : B 193 MET CE :methyl -153:sc= -2.14 (180deg=-3.29!) USER MOD Single : B 195 ASN : amide:sc= 1.21 K(o=1.2,f=-0.068) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -157:sc= 1.04 (180deg=0.636) USER MOD Single : B 202 ASN : amide:sc= 0.5 X(o=0.5,f=0) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.516) USER MOD Single : B 211 LYS NZ :NH3+ -165:sc= 0.726 (180deg=0.58) USER MOD Single : B 213 LYS NZ :NH3+ -119:sc= 0.656 (180deg=-0.397) USER MOD Single : B 215 HIS : no HD1:sc= -0.0087 X(o=-0.0087,f=-0.0055) USER MOD Single : B 218 THR OG1 : rot -150:sc= -0.267 USER MOD Single : B 221 ASN : amide:sc= -1.75 K(o=-1.7,f=-4.8!) USER MOD Single : B 224 LYS NZ :NH3+ 172:sc= 2.18 (180deg=2.03) USER MOD Single : B 225 TYR OH : rot 57:sc= -1.89! USER MOD Single : B 230 CYS SG : rot -17:sc= -1.13 USER MOD Single : B 235 SER OG : rot 76:sc= 1.27 USER MOD Single : B 236 ASN : amide:sc= 1.15 K(o=1.1,f=-0.24) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 241 LYS NZ :NH3+ -148:sc= 0.515 (180deg=-0.655!) USER MOD Single : B 246 TYR OH : rot 53:sc= 0.0033 USER MOD Single : B 247 TYR OH : rot 34:sc= 1.19 USER MOD Single : B 248 THR OG1 : rot -80:sc= 1.06 USER MOD Single : B 249 MET CE :methyl -161:sc= 0 (180deg=-0.314) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : B 254 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=-0.002) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 256 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.4) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -19.678 -8.972 0.652 1.00 0.00 N ATOM 2 CA SER A 0 -20.414 -9.052 1.881 1.00 0.00 C ATOM 3 C SER A 0 -19.637 -8.371 3.030 1.00 0.00 C ATOM 4 O SER A 0 -19.884 -8.640 4.216 1.00 0.00 O ATOM 5 CB SER A 0 -20.676 -10.522 2.160 1.00 0.00 C ATOM 6 OG SER A 0 -19.500 -11.281 1.914 1.00 0.00 O ATOM 0 H1 SER A 0 -20.327 -9.098 -0.150 1.00 0.00 H new ATOM 0 H2 SER A 0 -19.218 -8.042 0.583 1.00 0.00 H new ATOM 0 H3 SER A 0 -18.954 -9.718 0.632 1.00 0.00 H new ATOM 0 HA SER A 0 -21.363 -8.522 1.801 1.00 0.00 H new ATOM 0 HB2 SER A 0 -20.994 -10.653 3.194 1.00 0.00 H new ATOM 0 HB3 SER A 0 -21.489 -10.881 1.529 1.00 0.00 H new ATOM 0 HG SER A 0 -19.677 -12.227 2.098 1.00 0.00 H new ATOM 14 N MET A 1 -18.744 -7.451 2.675 1.00 0.00 N ATOM 15 CA MET A 1 -17.933 -6.725 3.626 1.00 0.00 C ATOM 16 C MET A 1 -17.537 -5.411 2.995 1.00 0.00 C ATOM 17 O MET A 1 -16.675 -5.373 2.106 1.00 0.00 O ATOM 18 CB MET A 1 -16.677 -7.528 4.038 1.00 0.00 C ATOM 19 CG MET A 1 -15.780 -6.806 5.053 1.00 0.00 C ATOM 20 SD MET A 1 -14.329 -7.769 5.564 1.00 0.00 S ATOM 21 CE MET A 1 -13.482 -8.003 3.998 1.00 0.00 C ATOM 0 H MET A 1 -18.567 -7.191 1.705 1.00 0.00 H new ATOM 0 HA MET A 1 -18.510 -6.555 4.535 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.991 -8.483 4.460 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.092 -7.751 3.146 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.445 -5.863 4.621 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.371 -6.560 5.936 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.455 -8.319 4.183 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.998 -8.767 3.416 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.478 -7.065 3.443 1.00 0.00 H new ATOM 31 N ASN A 2 -18.192 -4.354 3.406 1.00 0.00 N ATOM 32 CA ASN A 2 -17.923 -3.052 2.850 1.00 0.00 C ATOM 33 C ASN A 2 -16.696 -2.427 3.432 1.00 0.00 C ATOM 34 O ASN A 2 -16.468 -2.437 4.651 1.00 0.00 O ATOM 35 CB ASN A 2 -19.100 -2.078 2.950 1.00 0.00 C ATOM 36 CG ASN A 2 -20.269 -2.443 2.061 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.180 -3.154 2.477 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.261 -1.964 0.842 1.00 0.00 N ATOM 0 H ASN A 2 -18.916 -4.370 4.124 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.753 -3.242 1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.440 -2.038 3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.755 -1.077 2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.028 -2.178 0.205 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.488 -1.376 0.530 1.00 0.00 H new ATOM 45 N ARG A 3 -15.914 -1.907 2.551 1.00 0.00 N ATOM 46 CA ARG A 3 -14.712 -1.224 2.859 1.00 0.00 C ATOM 47 C ARG A 3 -14.840 0.144 2.268 1.00 0.00 C ATOM 48 O ARG A 3 -15.371 0.305 1.166 1.00 0.00 O ATOM 49 CB ARG A 3 -13.510 -1.969 2.269 1.00 0.00 C ATOM 50 CG ARG A 3 -13.376 -3.373 2.819 1.00 0.00 C ATOM 51 CD ARG A 3 -12.256 -4.171 2.174 1.00 0.00 C ATOM 52 NE ARG A 3 -10.895 -3.598 2.363 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.164 -3.679 3.505 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.721 -4.033 4.652 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.884 -3.380 3.509 1.00 0.00 N ATOM 0 H ARG A 3 -16.107 -1.950 1.550 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.550 -1.166 3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.610 -2.014 1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.599 -1.410 2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.201 -3.319 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.318 -3.902 2.676 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.269 -5.183 2.580 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.456 -4.253 1.106 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.479 -3.106 1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.717 -4.251 4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.155 -4.088 5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.427 -3.083 2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.348 -3.445 4.374 1.00 0.00 H new ATOM 69 N LEU A 4 -14.432 1.116 2.989 1.00 0.00 N ATOM 70 CA LEU A 4 -14.540 2.476 2.522 1.00 0.00 C ATOM 71 C LEU A 4 -13.233 2.905 1.960 1.00 0.00 C ATOM 72 O LEU A 4 -12.237 2.222 2.151 1.00 0.00 O ATOM 73 CB LEU A 4 -15.031 3.461 3.614 1.00 0.00 C ATOM 74 CG LEU A 4 -16.536 3.416 3.989 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.941 2.109 4.647 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.899 4.593 4.869 1.00 0.00 C ATOM 0 H LEU A 4 -14.015 1.012 3.914 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.303 2.499 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.452 3.277 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.795 4.473 3.286 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.095 3.482 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.004 2.136 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.744 1.282 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.366 1.969 5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.958 4.545 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.306 4.561 5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.695 5.522 4.337 1.00 0.00 H new ATOM 88 N GLY A 5 -13.234 3.978 1.238 1.00 0.00 N ATOM 89 CA GLY A 5 -12.024 4.464 0.692 1.00 0.00 C ATOM 90 C GLY A 5 -12.205 5.724 -0.080 1.00 0.00 C ATOM 91 O GLY A 5 -13.289 6.316 -0.073 1.00 0.00 O ATOM 0 H GLY A 5 -14.063 4.530 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.310 4.636 1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.593 3.703 0.041 1.00 0.00 H new ATOM 95 N ILE A 6 -11.156 6.133 -0.758 1.00 0.00 N ATOM 96 CA ILE A 6 -11.133 7.395 -1.483 1.00 0.00 C ATOM 97 C ILE A 6 -10.600 7.145 -2.888 1.00 0.00 C ATOM 98 O ILE A 6 -9.623 6.419 -3.059 1.00 0.00 O ATOM 99 CB ILE A 6 -10.246 8.456 -0.747 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.659 8.516 0.740 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.387 9.838 -1.410 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.952 9.529 1.569 1.00 0.00 C ATOM 0 H ILE A 6 -10.288 5.601 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.146 7.793 -1.534 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.199 8.162 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.729 8.715 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.495 7.534 1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.763 10.560 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.070 9.776 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.428 10.158 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.321 9.482 2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.881 9.324 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -10.135 10.524 1.163 1.00 0.00 H new ATOM 114 N ILE A 7 -11.243 7.729 -3.866 1.00 0.00 N ATOM 115 CA ILE A 7 -10.928 7.515 -5.270 1.00 0.00 C ATOM 116 C ILE A 7 -9.727 8.352 -5.691 1.00 0.00 C ATOM 117 O ILE A 7 -9.769 9.575 -5.629 1.00 0.00 O ATOM 118 CB ILE A 7 -12.142 7.889 -6.148 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.395 7.156 -5.648 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.868 7.526 -7.608 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.688 7.731 -6.156 1.00 0.00 C ATOM 0 H ILE A 7 -12.014 8.379 -3.715 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.687 6.460 -5.405 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.310 8.964 -6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.334 6.109 -5.946 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.404 7.177 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.731 7.794 -8.218 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.992 8.070 -7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.686 6.454 -7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.524 7.156 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.775 8.769 -5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.704 7.685 -7.245 1.00 0.00 H new ATOM 133 N TYR A 8 -8.680 7.690 -6.120 1.00 0.00 N ATOM 134 CA TYR A 8 -7.478 8.364 -6.549 1.00 0.00 C ATOM 135 C TYR A 8 -7.319 8.416 -8.062 1.00 0.00 C ATOM 136 O TYR A 8 -6.704 9.346 -8.578 1.00 0.00 O ATOM 137 CB TYR A 8 -6.247 7.769 -5.873 1.00 0.00 C ATOM 138 CG TYR A 8 -5.719 8.608 -4.729 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.571 9.267 -3.834 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.364 8.749 -4.549 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.062 10.044 -2.805 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.856 9.509 -3.531 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.696 10.160 -2.664 1.00 0.00 C ATOM 144 OH TYR A 8 -4.158 10.937 -1.668 1.00 0.00 O ATOM 0 H TYR A 8 -8.637 6.673 -6.182 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.577 9.401 -6.229 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.493 6.775 -5.500 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.459 7.645 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.641 9.168 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.686 8.250 -5.225 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.727 10.552 -2.123 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.786 9.597 -3.409 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.607 11.643 -2.066 1.00 0.00 H new ATOM 154 N GLU A 9 -7.860 7.440 -8.785 1.00 0.00 N ATOM 155 CA GLU A 9 -7.760 7.474 -10.239 1.00 0.00 C ATOM 156 C GLU A 9 -8.806 6.587 -10.885 1.00 0.00 C ATOM 157 O GLU A 9 -9.103 5.517 -10.387 1.00 0.00 O ATOM 158 CB GLU A 9 -6.340 7.079 -10.698 1.00 0.00 C ATOM 159 CG GLU A 9 -6.078 7.345 -12.163 1.00 0.00 C ATOM 160 CD GLU A 9 -4.630 7.263 -12.512 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.170 6.199 -12.925 1.00 0.00 O ATOM 162 OE2 GLU A 9 -3.925 8.294 -12.419 1.00 0.00 O ATOM 0 H GLU A 9 -8.359 6.637 -8.401 1.00 0.00 H new ATOM 0 HA GLU A 9 -7.951 8.497 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.610 7.627 -10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.185 6.019 -10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.634 6.625 -12.764 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.455 8.335 -12.422 1.00 0.00 H new ATOM 169 N ILE A 10 -9.375 7.057 -11.972 1.00 0.00 N ATOM 170 CA ILE A 10 -10.333 6.284 -12.742 1.00 0.00 C ATOM 171 C ILE A 10 -9.607 5.792 -13.978 1.00 0.00 C ATOM 172 O ILE A 10 -9.012 6.593 -14.702 1.00 0.00 O ATOM 173 CB ILE A 10 -11.562 7.148 -13.193 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.280 7.785 -11.989 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.550 6.312 -14.017 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.885 6.793 -11.017 1.00 0.00 C ATOM 0 H ILE A 10 -9.189 7.986 -12.350 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.715 5.469 -12.127 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.177 7.952 -13.820 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.571 8.414 -11.451 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.070 8.439 -12.358 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.392 6.935 -14.317 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.049 5.928 -14.905 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.912 5.478 -13.415 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.369 7.331 -10.202 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.622 6.179 -11.535 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.100 6.154 -10.614 1.00 0.00 H new ATOM 188 N GLN A 11 -9.617 4.501 -14.210 1.00 0.00 N ATOM 189 CA GLN A 11 -8.937 3.943 -15.356 1.00 0.00 C ATOM 190 C GLN A 11 -9.925 3.101 -16.154 1.00 0.00 C ATOM 191 O GLN A 11 -9.980 1.874 -15.999 1.00 0.00 O ATOM 192 CB GLN A 11 -7.740 3.068 -14.924 1.00 0.00 C ATOM 193 CG GLN A 11 -6.822 3.714 -13.897 1.00 0.00 C ATOM 194 CD GLN A 11 -5.651 2.836 -13.515 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.726 1.607 -13.574 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.581 3.443 -13.085 1.00 0.00 N ATOM 0 H GLN A 11 -10.089 3.816 -13.620 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.554 4.760 -15.968 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.120 2.132 -14.515 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.154 2.815 -15.808 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.447 4.657 -14.295 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.397 3.952 -13.002 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.552 4.462 -13.049 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.772 2.899 -12.784 1.00 0.00 H new ATOM 205 N GLY A 12 -10.741 3.761 -16.945 1.00 0.00 N ATOM 206 CA GLY A 12 -11.724 3.080 -17.752 1.00 0.00 C ATOM 207 C GLY A 12 -12.901 2.590 -16.931 1.00 0.00 C ATOM 208 O GLY A 12 -13.671 3.388 -16.401 1.00 0.00 O ATOM 0 H GLY A 12 -10.741 4.776 -17.046 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.082 3.754 -18.531 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.256 2.233 -18.254 1.00 0.00 H new ATOM 212 N MET A 13 -13.003 1.282 -16.776 1.00 0.00 N ATOM 213 CA MET A 13 -14.120 0.659 -16.053 1.00 0.00 C ATOM 214 C MET A 13 -13.708 0.227 -14.648 1.00 0.00 C ATOM 215 O MET A 13 -14.437 -0.499 -13.958 1.00 0.00 O ATOM 216 CB MET A 13 -14.685 -0.548 -16.825 1.00 0.00 C ATOM 217 CG MET A 13 -13.666 -1.652 -17.115 1.00 0.00 C ATOM 218 SD MET A 13 -14.412 -3.136 -17.816 1.00 0.00 S ATOM 219 CE MET A 13 -15.352 -3.723 -16.408 1.00 0.00 C ATOM 0 H MET A 13 -12.322 0.616 -17.142 1.00 0.00 H new ATOM 0 HA MET A 13 -14.900 1.415 -15.967 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.510 -0.974 -16.254 1.00 0.00 H new ATOM 0 HB3 MET A 13 -15.099 -0.197 -17.770 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.913 -1.271 -17.804 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.150 -1.914 -16.191 1.00 0.00 H new ATOM 0 HE1 MET A 13 -15.549 -4.789 -16.521 1.00 0.00 H new ATOM 0 HE2 MET A 13 -14.783 -3.554 -15.494 1.00 0.00 H new ATOM 0 HE3 MET A 13 -16.298 -3.184 -16.351 1.00 0.00 H new ATOM 229 N LYS A 14 -12.568 0.679 -14.220 1.00 0.00 N ATOM 230 CA LYS A 14 -12.062 0.340 -12.916 1.00 0.00 C ATOM 231 C LYS A 14 -11.481 1.586 -12.274 1.00 0.00 C ATOM 232 O LYS A 14 -11.239 2.582 -12.970 1.00 0.00 O ATOM 233 CB LYS A 14 -11.032 -0.784 -13.045 1.00 0.00 C ATOM 234 CG LYS A 14 -9.823 -0.411 -13.860 1.00 0.00 C ATOM 235 CD LYS A 14 -8.991 -1.612 -14.210 1.00 0.00 C ATOM 236 CE LYS A 14 -7.817 -1.227 -15.073 1.00 0.00 C ATOM 237 NZ LYS A 14 -8.245 -0.686 -16.374 1.00 0.00 N ATOM 0 H LYS A 14 -11.960 1.293 -14.761 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.862 -0.026 -12.272 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.708 -1.083 -12.048 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.510 -1.652 -13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.142 0.089 -14.775 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.215 0.302 -13.303 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.634 -2.089 -13.297 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.606 -2.344 -14.733 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.212 -0.485 -14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.183 -2.099 -15.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.428 -0.640 -17.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.974 -1.304 -16.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.635 0.269 -16.241 1.00 0.00 H new ATOM 251 N ALA A 15 -11.264 1.549 -10.990 1.00 0.00 N ATOM 252 CA ALA A 15 -10.757 2.698 -10.278 1.00 0.00 C ATOM 253 C ALA A 15 -9.731 2.292 -9.250 1.00 0.00 C ATOM 254 O ALA A 15 -9.865 1.252 -8.615 1.00 0.00 O ATOM 255 CB ALA A 15 -11.896 3.438 -9.599 1.00 0.00 C ATOM 0 H ALA A 15 -11.431 0.729 -10.406 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.277 3.356 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.501 4.303 -9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.612 3.771 -10.350 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.393 2.772 -8.894 1.00 0.00 H new ATOM 261 N VAL A 16 -8.714 3.108 -9.104 1.00 0.00 N ATOM 262 CA VAL A 16 -7.701 2.925 -8.095 1.00 0.00 C ATOM 263 C VAL A 16 -8.141 3.727 -6.890 1.00 0.00 C ATOM 264 O VAL A 16 -8.248 4.968 -6.959 1.00 0.00 O ATOM 265 CB VAL A 16 -6.300 3.427 -8.556 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.255 3.207 -7.463 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.868 2.737 -9.838 1.00 0.00 C ATOM 0 H VAL A 16 -8.566 3.929 -9.691 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.599 1.862 -7.878 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.380 4.497 -8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.286 3.566 -7.809 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.545 3.755 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.188 2.144 -7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.887 3.106 -10.137 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.816 1.661 -9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.591 2.948 -10.626 1.00 0.00 H new ATOM 277 N VAL A 17 -8.449 3.049 -5.836 1.00 0.00 N ATOM 278 CA VAL A 17 -8.945 3.679 -4.648 1.00 0.00 C ATOM 279 C VAL A 17 -8.086 3.312 -3.454 1.00 0.00 C ATOM 280 O VAL A 17 -7.338 2.338 -3.488 1.00 0.00 O ATOM 281 CB VAL A 17 -10.432 3.256 -4.340 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.375 3.626 -5.474 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.540 1.759 -4.038 1.00 0.00 C ATOM 0 H VAL A 17 -8.365 2.035 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.910 4.754 -4.822 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.733 3.812 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.389 3.316 -5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.353 4.705 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.060 3.122 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.579 1.504 -3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.191 1.188 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.927 1.518 -3.170 1.00 0.00 H new ATOM 293 N LEU A 18 -8.171 4.120 -2.440 1.00 0.00 N ATOM 294 CA LEU A 18 -7.604 3.808 -1.149 1.00 0.00 C ATOM 295 C LEU A 18 -8.633 3.033 -0.402 1.00 0.00 C ATOM 296 O LEU A 18 -9.809 3.169 -0.682 1.00 0.00 O ATOM 297 CB LEU A 18 -7.267 5.072 -0.315 1.00 0.00 C ATOM 298 CG LEU A 18 -5.944 5.801 -0.578 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.757 4.905 -0.274 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.874 6.324 -1.985 1.00 0.00 C ATOM 0 H LEU A 18 -8.639 5.025 -2.479 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.674 3.260 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.074 5.790 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.283 4.787 0.737 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.903 6.657 0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.832 5.448 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.787 4.604 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.798 4.019 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.923 6.835 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.955 5.494 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.693 7.023 -2.154 1.00 0.00 H new ATOM 312 N THR A 19 -8.216 2.197 0.471 1.00 0.00 N ATOM 313 CA THR A 19 -9.137 1.544 1.338 1.00 0.00 C ATOM 314 C THR A 19 -9.106 2.251 2.682 1.00 0.00 C ATOM 315 O THR A 19 -8.355 3.225 2.875 1.00 0.00 O ATOM 316 CB THR A 19 -8.772 0.056 1.542 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.460 -0.054 2.111 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.827 -0.709 0.233 1.00 0.00 C ATOM 0 H THR A 19 -7.238 1.943 0.610 1.00 0.00 H new ATOM 0 HA THR A 19 -10.130 1.586 0.890 1.00 0.00 H new ATOM 0 HB THR A 19 -9.504 -0.379 2.223 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.173 -0.991 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.565 -1.752 0.410 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.834 -0.653 -0.179 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.121 -0.273 -0.473 1.00 0.00 H new ATOM 326 N SER A 20 -9.871 1.749 3.615 1.00 0.00 N ATOM 327 CA SER A 20 -9.904 2.234 4.958 1.00 0.00 C ATOM 328 C SER A 20 -8.641 1.817 5.737 1.00 0.00 C ATOM 329 O SER A 20 -8.421 2.232 6.878 1.00 0.00 O ATOM 330 CB SER A 20 -11.195 1.725 5.592 1.00 0.00 C ATOM 331 OG SER A 20 -11.422 0.369 5.202 1.00 0.00 O ATOM 0 H SER A 20 -10.506 0.968 3.450 1.00 0.00 H new ATOM 0 HA SER A 20 -9.900 3.324 4.980 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.130 1.795 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.034 2.348 5.282 1.00 0.00 H new ATOM 0 HG SER A 20 -12.251 0.045 5.612 1.00 0.00 H new ATOM 337 N GLU A 21 -7.816 1.000 5.086 1.00 0.00 N ATOM 338 CA GLU A 21 -6.576 0.534 5.629 1.00 0.00 C ATOM 339 C GLU A 21 -5.388 1.130 4.863 1.00 0.00 C ATOM 340 O GLU A 21 -4.247 0.731 5.067 1.00 0.00 O ATOM 341 CB GLU A 21 -6.543 -0.988 5.629 1.00 0.00 C ATOM 342 CG GLU A 21 -7.600 -1.590 6.536 1.00 0.00 C ATOM 343 CD GLU A 21 -7.477 -3.065 6.683 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.332 -3.796 6.179 1.00 0.00 O ATOM 345 OE2 GLU A 21 -6.501 -3.529 7.301 1.00 0.00 O ATOM 0 H GLU A 21 -8.009 0.646 4.149 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.494 0.870 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.691 -1.352 4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.558 -1.327 5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.531 -1.127 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.587 -1.352 6.140 1.00 0.00 H new ATOM 352 N GLY A 22 -5.685 2.081 3.975 1.00 0.00 N ATOM 353 CA GLY A 22 -4.652 2.813 3.260 1.00 0.00 C ATOM 354 C GLY A 22 -3.993 2.040 2.134 1.00 0.00 C ATOM 355 O GLY A 22 -2.839 2.311 1.784 1.00 0.00 O ATOM 0 H GLY A 22 -6.637 2.359 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.088 3.724 2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.884 3.119 3.971 1.00 0.00 H new ATOM 359 N GLU A 23 -4.706 1.089 1.571 1.00 0.00 N ATOM 360 CA GLU A 23 -4.194 0.299 0.458 1.00 0.00 C ATOM 361 C GLU A 23 -4.636 0.926 -0.828 1.00 0.00 C ATOM 362 O GLU A 23 -5.733 1.454 -0.888 1.00 0.00 O ATOM 363 CB GLU A 23 -4.803 -1.074 0.475 1.00 0.00 C ATOM 364 CG GLU A 23 -4.628 -1.856 1.737 1.00 0.00 C ATOM 365 CD GLU A 23 -5.583 -2.996 1.742 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.183 -4.134 1.466 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.780 -2.751 1.992 1.00 0.00 O ATOM 0 H GLU A 23 -5.650 0.838 1.864 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.109 0.251 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.870 -0.978 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.376 -1.649 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.604 -2.223 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.802 -1.216 2.602 1.00 0.00 H new ATOM 374 N PHE A 24 -3.810 0.882 -1.842 1.00 0.00 N ATOM 375 CA PHE A 24 -4.259 1.303 -3.150 1.00 0.00 C ATOM 376 C PHE A 24 -4.715 0.063 -3.886 1.00 0.00 C ATOM 377 O PHE A 24 -3.914 -0.786 -4.235 1.00 0.00 O ATOM 378 CB PHE A 24 -3.130 1.990 -3.946 1.00 0.00 C ATOM 379 CG PHE A 24 -2.656 3.308 -3.389 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.713 3.356 -2.378 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.140 4.499 -3.899 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.263 4.555 -1.884 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.693 5.709 -3.405 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.753 5.737 -2.396 1.00 0.00 C ATOM 0 H PHE A 24 -2.841 0.566 -1.794 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.066 2.028 -3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.280 1.310 -3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.474 2.149 -4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.324 2.434 -1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.874 4.483 -4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.526 4.572 -1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.080 6.633 -3.809 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.402 6.682 -2.008 1.00 0.00 H new ATOM 394 N LEU A 25 -5.976 -0.035 -4.135 1.00 0.00 N ATOM 395 CA LEU A 25 -6.534 -1.198 -4.777 1.00 0.00 C ATOM 396 C LEU A 25 -7.445 -0.809 -5.898 1.00 0.00 C ATOM 397 O LEU A 25 -8.073 0.243 -5.869 1.00 0.00 O ATOM 398 CB LEU A 25 -7.283 -2.098 -3.771 1.00 0.00 C ATOM 399 CG LEU A 25 -6.431 -2.807 -2.698 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.323 -3.566 -1.732 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.439 -3.773 -3.345 1.00 0.00 C ATOM 0 H LEU A 25 -6.659 0.686 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.701 -1.769 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.030 -1.489 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.822 -2.860 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.875 -2.045 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.708 -4.061 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.004 -2.870 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.899 -4.313 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.849 -4.262 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.983 -4.526 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.776 -3.221 -4.012 1.00 0.00 H new ATOM 413 N ILE A 26 -7.496 -1.649 -6.893 1.00 0.00 N ATOM 414 CA ILE A 26 -8.342 -1.427 -8.032 1.00 0.00 C ATOM 415 C ILE A 26 -9.680 -2.095 -7.776 1.00 0.00 C ATOM 416 O ILE A 26 -9.724 -3.281 -7.412 1.00 0.00 O ATOM 417 CB ILE A 26 -7.730 -2.031 -9.324 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.284 -1.572 -9.503 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.554 -1.611 -10.519 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.548 -2.251 -10.643 1.00 0.00 C ATOM 0 H ILE A 26 -6.950 -2.510 -6.937 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.453 -0.352 -8.173 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.738 -3.118 -9.239 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.276 -0.495 -9.671 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.740 -1.754 -8.576 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.123 -2.036 -11.426 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.576 -1.970 -10.400 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.558 -0.524 -10.594 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.530 -1.867 -10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.521 -3.327 -10.469 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.064 -2.048 -11.581 1.00 0.00 H new ATOM 432 N ILE A 27 -10.737 -1.352 -7.919 1.00 0.00 N ATOM 433 CA ILE A 27 -12.072 -1.874 -7.772 1.00 0.00 C ATOM 434 C ILE A 27 -12.872 -1.598 -9.039 1.00 0.00 C ATOM 435 O ILE A 27 -12.355 -0.996 -9.984 1.00 0.00 O ATOM 436 CB ILE A 27 -12.835 -1.279 -6.548 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.994 0.237 -6.659 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.154 -1.652 -5.238 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.908 0.806 -5.606 1.00 0.00 C ATOM 0 H ILE A 27 -10.701 -0.358 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.970 -2.945 -7.599 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.833 -1.717 -6.552 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.014 0.708 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.385 0.486 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.709 -1.223 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.129 -2.737 -5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.136 -1.264 -5.234 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.983 1.886 -5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.898 0.360 -5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.506 0.585 -4.617 1.00 0.00 H new ATOM 451 N ARG A 28 -14.096 -2.069 -9.059 1.00 0.00 N ATOM 452 CA ARG A 28 -15.026 -1.835 -10.154 1.00 0.00 C ATOM 453 C ARG A 28 -15.515 -0.391 -10.112 1.00 0.00 C ATOM 454 O ARG A 28 -15.761 0.140 -9.030 1.00 0.00 O ATOM 455 CB ARG A 28 -16.234 -2.749 -10.002 1.00 0.00 C ATOM 456 CG ARG A 28 -15.941 -4.239 -10.055 1.00 0.00 C ATOM 457 CD ARG A 28 -17.189 -5.032 -9.721 1.00 0.00 C ATOM 458 NE ARG A 28 -18.288 -4.734 -10.650 1.00 0.00 N ATOM 459 CZ ARG A 28 -19.493 -4.248 -10.311 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.797 -3.984 -9.044 1.00 0.00 N ATOM 461 NH2 ARG A 28 -20.388 -4.011 -11.256 1.00 0.00 N ATOM 0 H ARG A 28 -14.486 -2.635 -8.306 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.517 -2.034 -11.097 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.719 -2.526 -9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.950 -2.509 -10.789 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.584 -4.511 -11.048 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.146 -4.486 -9.351 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.963 -6.098 -9.755 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.502 -4.805 -8.702 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.121 -4.912 -11.640 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.109 -4.150 -8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.718 -3.615 -8.807 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.160 -4.197 -12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.306 -3.642 -11.008 1.00 0.00 H new ATOM 475 N ARG A 29 -15.654 0.231 -11.272 1.00 0.00 N ATOM 476 CA ARG A 29 -16.141 1.604 -11.352 1.00 0.00 C ATOM 477 C ARG A 29 -17.642 1.700 -11.011 1.00 0.00 C ATOM 478 O ARG A 29 -18.426 0.790 -11.300 1.00 0.00 O ATOM 479 CB ARG A 29 -15.886 2.180 -12.747 1.00 0.00 C ATOM 480 CG ARG A 29 -16.349 3.613 -12.943 1.00 0.00 C ATOM 481 CD ARG A 29 -16.137 4.051 -14.357 1.00 0.00 C ATOM 482 NE ARG A 29 -16.638 5.402 -14.603 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.149 6.225 -15.537 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.129 5.840 -16.304 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.681 7.427 -15.707 1.00 0.00 N ATOM 0 H ARG A 29 -15.437 -0.192 -12.174 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.592 2.188 -10.614 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.817 2.127 -12.956 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.386 1.549 -13.482 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.405 3.697 -12.686 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.803 4.272 -12.268 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.073 4.013 -14.591 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.636 3.353 -15.029 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.409 5.738 -14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.718 4.915 -16.180 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.759 6.471 -17.015 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.464 7.725 -15.125 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.307 8.054 -16.420 1.00 0.00 H new ATOM 499 N ARG A 30 -17.998 2.799 -10.384 1.00 0.00 N ATOM 500 CA ARG A 30 -19.353 3.152 -10.030 1.00 0.00 C ATOM 501 C ARG A 30 -19.721 4.486 -10.672 1.00 0.00 C ATOM 502 O ARG A 30 -18.848 5.214 -11.162 1.00 0.00 O ATOM 503 CB ARG A 30 -19.494 3.258 -8.513 1.00 0.00 C ATOM 504 CG ARG A 30 -19.645 1.942 -7.788 1.00 0.00 C ATOM 505 CD ARG A 30 -19.427 2.110 -6.291 1.00 0.00 C ATOM 506 NE ARG A 30 -20.186 3.237 -5.697 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.615 3.282 -4.441 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.801 2.166 -3.757 1.00 0.00 N ATOM 509 NH2 ARG A 30 -20.949 4.436 -3.909 1.00 0.00 N ATOM 0 H ARG A 30 -17.319 3.503 -10.094 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.025 2.375 -10.394 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.619 3.774 -8.118 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.360 3.880 -8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.640 1.536 -7.970 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.929 1.222 -8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.712 1.187 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.364 2.261 -6.103 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.394 4.036 -6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.615 1.263 -4.194 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.131 2.208 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -20.878 5.291 -4.460 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.279 4.477 -2.945 1.00 0.00 H new ATOM 523 N LYS A 31 -20.996 4.795 -10.635 1.00 0.00 N ATOM 524 CA LYS A 31 -21.585 6.016 -11.189 1.00 0.00 C ATOM 525 C LYS A 31 -21.069 7.268 -10.468 1.00 0.00 C ATOM 526 O LYS A 31 -20.731 8.268 -11.090 1.00 0.00 O ATOM 527 CB LYS A 31 -23.099 5.928 -11.000 1.00 0.00 C ATOM 528 CG LYS A 31 -23.902 7.147 -11.463 1.00 0.00 C ATOM 529 CD LYS A 31 -25.352 7.085 -10.975 1.00 0.00 C ATOM 530 CE LYS A 31 -25.429 7.157 -9.446 1.00 0.00 C ATOM 531 NZ LYS A 31 -26.811 7.086 -8.947 1.00 0.00 N ATOM 0 H LYS A 31 -21.689 4.185 -10.203 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.312 6.097 -12.241 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.463 5.052 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.305 5.762 -9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.431 8.057 -11.091 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.886 7.202 -12.551 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -25.919 7.908 -11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.815 6.161 -11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -24.849 6.340 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.971 8.086 -9.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.808 7.139 -7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.361 7.880 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.243 6.189 -9.247 1.00 0.00 H new ATOM 545 N ASP A 32 -20.974 7.174 -9.168 1.00 0.00 N ATOM 546 CA ASP A 32 -20.629 8.304 -8.289 1.00 0.00 C ATOM 547 C ASP A 32 -19.120 8.474 -8.117 1.00 0.00 C ATOM 548 O ASP A 32 -18.649 9.173 -7.213 1.00 0.00 O ATOM 549 CB ASP A 32 -21.329 8.128 -6.924 1.00 0.00 C ATOM 550 CG ASP A 32 -20.927 6.868 -6.168 1.00 0.00 C ATOM 551 OD1 ASP A 32 -21.080 5.743 -6.711 1.00 0.00 O ATOM 552 OD2 ASP A 32 -20.547 6.957 -4.991 1.00 0.00 O ATOM 0 H ASP A 32 -21.134 6.302 -8.663 1.00 0.00 H new ATOM 0 HA ASP A 32 -20.985 9.218 -8.764 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.109 8.996 -6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.407 8.114 -7.082 1.00 0.00 H new ATOM 557 N MET A 33 -18.368 7.880 -9.013 1.00 0.00 N ATOM 558 CA MET A 33 -16.941 7.942 -8.947 1.00 0.00 C ATOM 559 C MET A 33 -16.352 9.131 -9.649 1.00 0.00 C ATOM 560 O MET A 33 -16.585 9.358 -10.835 1.00 0.00 O ATOM 561 CB MET A 33 -16.283 6.683 -9.445 1.00 0.00 C ATOM 562 CG MET A 33 -16.380 5.542 -8.492 1.00 0.00 C ATOM 563 SD MET A 33 -15.466 4.125 -9.070 1.00 0.00 S ATOM 564 CE MET A 33 -15.648 3.049 -7.671 1.00 0.00 C ATOM 0 H MET A 33 -18.733 7.345 -9.801 1.00 0.00 H new ATOM 0 HA MET A 33 -16.729 8.052 -7.884 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.740 6.394 -10.392 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.232 6.888 -9.647 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.000 5.848 -7.517 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.426 5.270 -8.355 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.017 2.170 -7.804 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.349 3.576 -6.765 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.689 2.739 -7.584 1.00 0.00 H new ATOM 574 N LYS A 34 -15.590 9.865 -8.897 1.00 0.00 N ATOM 575 CA LYS A 34 -14.811 10.971 -9.359 1.00 0.00 C ATOM 576 C LYS A 34 -13.577 10.992 -8.493 1.00 0.00 C ATOM 577 O LYS A 34 -13.669 10.711 -7.292 1.00 0.00 O ATOM 578 CB LYS A 34 -15.550 12.324 -9.217 1.00 0.00 C ATOM 579 CG LYS A 34 -14.698 13.507 -9.680 1.00 0.00 C ATOM 580 CD LYS A 34 -15.251 14.848 -9.261 1.00 0.00 C ATOM 581 CE LYS A 34 -14.283 15.953 -9.667 1.00 0.00 C ATOM 582 NZ LYS A 34 -14.680 17.265 -9.145 1.00 0.00 N ATOM 0 H LYS A 34 -15.490 9.700 -7.895 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.592 10.849 -10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.471 12.294 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -15.835 12.471 -8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.690 13.397 -9.280 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.614 13.481 -10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.222 15.013 -9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.407 14.867 -8.182 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.284 15.708 -9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.225 16.000 -10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.991 17.982 -9.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.622 17.513 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.710 17.231 -8.106 1.00 0.00 H new ATOM 596 N VAL A 35 -12.452 11.279 -9.088 1.00 0.00 N ATOM 597 CA VAL A 35 -11.184 11.373 -8.394 1.00 0.00 C ATOM 598 C VAL A 35 -11.238 12.464 -7.308 1.00 0.00 C ATOM 599 O VAL A 35 -11.579 13.618 -7.585 1.00 0.00 O ATOM 600 CB VAL A 35 -10.050 11.643 -9.415 1.00 0.00 C ATOM 601 CG1 VAL A 35 -8.733 11.915 -8.745 1.00 0.00 C ATOM 602 CG2 VAL A 35 -9.909 10.461 -10.340 1.00 0.00 C ATOM 0 H VAL A 35 -12.383 11.459 -10.090 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.977 10.427 -7.893 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.323 12.535 -9.979 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.971 12.098 -9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.825 12.791 -8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.446 11.053 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.111 10.653 -11.057 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.668 9.571 -9.759 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.846 10.303 -10.874 1.00 0.00 H new ATOM 612 N GLY A 36 -10.960 12.062 -6.086 1.00 0.00 N ATOM 613 CA GLY A 36 -10.998 12.950 -4.967 1.00 0.00 C ATOM 614 C GLY A 36 -12.169 12.656 -4.059 1.00 0.00 C ATOM 615 O GLY A 36 -12.147 12.967 -2.880 1.00 0.00 O ATOM 0 H GLY A 36 -10.701 11.104 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.069 12.864 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.062 13.979 -5.321 1.00 0.00 H new ATOM 619 N GLN A 37 -13.190 12.043 -4.596 1.00 0.00 N ATOM 620 CA GLN A 37 -14.374 11.764 -3.814 1.00 0.00 C ATOM 621 C GLN A 37 -14.250 10.436 -3.105 1.00 0.00 C ATOM 622 O GLN A 37 -13.415 9.597 -3.473 1.00 0.00 O ATOM 623 CB GLN A 37 -15.637 11.823 -4.672 1.00 0.00 C ATOM 624 CG GLN A 37 -15.839 13.177 -5.335 1.00 0.00 C ATOM 625 CD GLN A 37 -17.170 13.330 -6.045 1.00 0.00 C ATOM 626 OE1 GLN A 37 -17.687 14.434 -6.146 1.00 0.00 O ATOM 627 NE2 GLN A 37 -17.744 12.244 -6.516 1.00 0.00 N ATOM 0 H GLN A 37 -13.230 11.727 -5.565 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.463 12.541 -3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.584 11.052 -5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.503 11.595 -4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -15.752 13.956 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.036 13.340 -6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.284 11.339 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.649 12.307 -6.983 1.00 0.00 H new ATOM 636 N GLN A 38 -15.039 10.252 -2.078 1.00 0.00 N ATOM 637 CA GLN A 38 -15.006 9.030 -1.320 1.00 0.00 C ATOM 638 C GLN A 38 -15.964 8.008 -1.863 1.00 0.00 C ATOM 639 O GLN A 38 -16.938 8.343 -2.539 1.00 0.00 O ATOM 640 CB GLN A 38 -15.257 9.265 0.151 1.00 0.00 C ATOM 641 CG GLN A 38 -14.208 10.117 0.800 1.00 0.00 C ATOM 642 CD GLN A 38 -14.280 10.070 2.296 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.683 9.209 2.928 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.955 11.007 2.887 1.00 0.00 N ATOM 0 H GLN A 38 -15.716 10.939 -1.746 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.996 8.633 -1.424 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.230 9.740 0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.304 8.304 0.663 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.222 9.785 0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.323 11.148 0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.443 11.711 2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.998 11.040 3.906 1.00 0.00 H new ATOM 653 N VAL A 39 -15.680 6.769 -1.576 1.00 0.00 N ATOM 654 CA VAL A 39 -16.469 5.672 -2.034 1.00 0.00 C ATOM 655 C VAL A 39 -16.580 4.616 -0.931 1.00 0.00 C ATOM 656 O VAL A 39 -15.670 4.436 -0.138 1.00 0.00 O ATOM 657 CB VAL A 39 -15.872 5.065 -3.363 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.422 4.619 -3.196 1.00 0.00 C ATOM 659 CG2 VAL A 39 -16.731 3.933 -3.918 1.00 0.00 C ATOM 0 H VAL A 39 -14.879 6.493 -1.007 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.472 6.029 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 39 -15.883 5.873 -4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.057 4.209 -4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.809 5.474 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.363 3.855 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.279 3.548 -4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.798 3.132 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.730 4.309 -4.137 1.00 0.00 H new ATOM 669 N SER A 40 -17.719 4.001 -0.827 1.00 0.00 N ATOM 670 CA SER A 40 -17.913 2.908 0.074 1.00 0.00 C ATOM 671 C SER A 40 -18.251 1.708 -0.796 1.00 0.00 C ATOM 672 O SER A 40 -19.291 1.676 -1.433 1.00 0.00 O ATOM 673 CB SER A 40 -19.039 3.257 1.041 1.00 0.00 C ATOM 674 OG SER A 40 -18.782 4.528 1.639 1.00 0.00 O ATOM 0 H SER A 40 -18.547 4.247 -1.370 1.00 0.00 H new ATOM 0 HA SER A 40 -17.033 2.690 0.680 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.992 3.279 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.120 2.491 1.812 1.00 0.00 H new ATOM 0 HG SER A 40 -19.508 4.751 2.259 1.00 0.00 H new ATOM 680 N PHE A 41 -17.375 0.755 -0.836 1.00 0.00 N ATOM 681 CA PHE A 41 -17.469 -0.326 -1.793 1.00 0.00 C ATOM 682 C PHE A 41 -17.428 -1.661 -1.120 1.00 0.00 C ATOM 683 O PHE A 41 -17.235 -1.752 0.085 1.00 0.00 O ATOM 684 CB PHE A 41 -16.328 -0.210 -2.835 1.00 0.00 C ATOM 685 CG PHE A 41 -14.932 -0.075 -2.236 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.422 1.174 -1.938 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.142 -1.188 -1.979 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.169 1.321 -1.400 1.00 0.00 C ATOM 689 CE2 PHE A 41 -12.880 -1.046 -1.436 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.398 0.214 -1.147 1.00 0.00 C ATOM 0 H PHE A 41 -16.571 0.695 -0.211 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.429 -0.244 -2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.350 -1.090 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.521 0.654 -3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -15.021 2.051 -2.132 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.518 -2.175 -2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.789 2.307 -1.176 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.273 -1.917 -1.239 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.412 0.329 -0.721 1.00 0.00 H new ATOM 700 N GLU A 42 -17.626 -2.676 -1.886 1.00 0.00 N ATOM 701 CA GLU A 42 -17.595 -4.013 -1.411 1.00 0.00 C ATOM 702 C GLU A 42 -16.246 -4.632 -1.606 1.00 0.00 C ATOM 703 O GLU A 42 -15.455 -4.200 -2.449 1.00 0.00 O ATOM 704 CB GLU A 42 -18.640 -4.841 -2.141 1.00 0.00 C ATOM 705 CG GLU A 42 -19.938 -4.981 -1.400 1.00 0.00 C ATOM 706 CD GLU A 42 -19.838 -5.974 -0.272 1.00 0.00 C ATOM 707 OE1 GLU A 42 -18.724 -6.469 0.039 1.00 0.00 O ATOM 708 OE2 GLU A 42 -20.870 -6.347 0.293 1.00 0.00 O ATOM 0 H GLU A 42 -17.819 -2.597 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.812 -3.995 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.835 -4.386 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.233 -5.834 -2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.236 -4.010 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.719 -5.296 -2.092 1.00 0.00 H new ATOM 715 N ASN A 43 -15.996 -5.675 -0.851 1.00 0.00 N ATOM 716 CA ASN A 43 -14.787 -6.474 -1.001 1.00 0.00 C ATOM 717 C ASN A 43 -14.916 -7.289 -2.292 1.00 0.00 C ATOM 718 O ASN A 43 -13.932 -7.692 -2.917 1.00 0.00 O ATOM 719 CB ASN A 43 -14.605 -7.390 0.219 1.00 0.00 C ATOM 720 CG ASN A 43 -13.332 -8.224 0.172 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.273 -7.770 0.593 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.431 -9.449 -0.292 1.00 0.00 N ATOM 0 H ASN A 43 -16.621 -6.000 -0.113 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.907 -5.833 -1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.596 -6.780 1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.464 -8.057 0.293 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.611 -10.055 -0.310 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.328 -9.794 -0.634 1.00 0.00 H new ATOM 729 N GLU A 44 -16.164 -7.448 -2.707 1.00 0.00 N ATOM 730 CA GLU A 44 -16.536 -8.130 -3.922 1.00 0.00 C ATOM 731 C GLU A 44 -16.283 -7.231 -5.159 1.00 0.00 C ATOM 732 O GLU A 44 -16.321 -7.703 -6.292 1.00 0.00 O ATOM 733 CB GLU A 44 -18.014 -8.531 -3.847 1.00 0.00 C ATOM 734 CG GLU A 44 -18.342 -9.394 -2.634 1.00 0.00 C ATOM 735 CD GLU A 44 -19.780 -9.833 -2.570 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.591 -9.146 -1.941 1.00 0.00 O ATOM 737 OE2 GLU A 44 -20.119 -10.882 -3.130 1.00 0.00 O ATOM 0 H GLU A 44 -16.965 -7.092 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.922 -9.025 -4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.627 -7.630 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.283 -9.073 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -17.703 -10.277 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.101 -8.837 -1.728 1.00 0.00 H new ATOM 744 N ASP A 45 -16.027 -5.938 -4.937 1.00 0.00 N ATOM 745 CA ASP A 45 -15.729 -5.003 -6.034 1.00 0.00 C ATOM 746 C ASP A 45 -14.244 -4.944 -6.299 1.00 0.00 C ATOM 747 O ASP A 45 -13.813 -4.472 -7.345 1.00 0.00 O ATOM 748 CB ASP A 45 -16.233 -3.572 -5.752 1.00 0.00 C ATOM 749 CG ASP A 45 -17.732 -3.437 -5.709 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.408 -3.774 -6.703 1.00 0.00 O ATOM 751 OD2 ASP A 45 -18.267 -2.962 -4.702 1.00 0.00 O ATOM 0 H ASP A 45 -16.019 -5.512 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 45 -16.256 -5.387 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.823 -3.237 -4.799 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.842 -2.904 -6.520 1.00 0.00 H new ATOM 756 N ILE A 46 -13.471 -5.416 -5.344 1.00 0.00 N ATOM 757 CA ILE A 46 -12.017 -5.390 -5.410 1.00 0.00 C ATOM 758 C ILE A 46 -11.488 -6.419 -6.417 1.00 0.00 C ATOM 759 O ILE A 46 -11.838 -7.593 -6.361 1.00 0.00 O ATOM 760 CB ILE A 46 -11.377 -5.637 -3.994 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.937 -4.635 -2.963 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.852 -5.518 -4.054 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.424 -4.836 -1.547 1.00 0.00 C ATOM 0 H ILE A 46 -13.835 -5.835 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.726 -4.396 -5.749 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.636 -6.649 -3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.689 -3.624 -3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.024 -4.710 -2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.434 -5.693 -3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.456 -6.258 -4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.578 -4.519 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.869 -4.089 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.695 -5.833 -1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.339 -4.730 -1.535 1.00 0.00 H new ATOM 775 N TYR A 47 -10.658 -5.940 -7.340 1.00 0.00 N ATOM 776 CA TYR A 47 -9.974 -6.777 -8.336 1.00 0.00 C ATOM 777 C TYR A 47 -8.882 -7.584 -7.658 1.00 0.00 C ATOM 778 O TYR A 47 -8.568 -8.700 -8.065 1.00 0.00 O ATOM 779 CB TYR A 47 -9.322 -5.895 -9.423 1.00 0.00 C ATOM 780 CG TYR A 47 -10.253 -5.318 -10.482 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.753 -4.996 -11.734 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.608 -5.111 -10.252 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.566 -4.491 -12.720 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.428 -4.601 -11.236 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.900 -4.295 -12.470 1.00 0.00 C ATOM 786 OH TYR A 47 -12.714 -3.799 -13.469 1.00 0.00 O ATOM 0 H TYR A 47 -10.435 -4.948 -7.423 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.709 -7.439 -8.793 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.812 -5.067 -8.930 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.557 -6.485 -9.927 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.703 -5.145 -11.939 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.026 -5.354 -9.286 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.155 -4.249 -13.689 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.478 -4.443 -11.040 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.631 -3.719 -13.134 1.00 0.00 H new ATOM 796 N ASN A 48 -8.291 -6.950 -6.624 1.00 0.00 N ATOM 797 CA ASN A 48 -7.206 -7.504 -5.757 1.00 0.00 C ATOM 798 C ASN A 48 -5.913 -7.615 -6.536 1.00 0.00 C ATOM 799 O ASN A 48 -5.010 -8.368 -6.169 1.00 0.00 O ATOM 800 CB ASN A 48 -7.582 -8.875 -5.188 1.00 0.00 C ATOM 801 CG ASN A 48 -7.252 -9.008 -3.704 1.00 0.00 C ATOM 802 OD1 ASN A 48 -6.332 -8.369 -3.193 1.00 0.00 O ATOM 803 ND2 ASN A 48 -7.971 -9.840 -3.014 1.00 0.00 N ATOM 0 H ASN A 48 -8.559 -6.004 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.071 -6.814 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -8.649 -9.045 -5.335 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.056 -9.651 -5.744 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.780 -9.978 -2.022 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.727 -10.356 -3.464 1.00 0.00 H new ATOM 810 N VAL A 49 -5.838 -6.801 -7.586 1.00 0.00 N ATOM 811 CA VAL A 49 -4.755 -6.748 -8.557 1.00 0.00 C ATOM 812 C VAL A 49 -4.308 -8.113 -9.063 1.00 0.00 C ATOM 813 O VAL A 49 -3.317 -8.705 -8.630 1.00 0.00 O ATOM 814 CB VAL A 49 -3.577 -5.766 -8.233 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.783 -6.140 -6.984 1.00 0.00 C ATOM 816 CG2 VAL A 49 -2.670 -5.611 -9.442 1.00 0.00 C ATOM 0 H VAL A 49 -6.573 -6.124 -7.791 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.230 -6.265 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.034 -4.804 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.986 -5.413 -6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.446 -6.143 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.349 -7.132 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.857 -4.926 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.258 -6.583 -9.714 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.244 -5.213 -10.279 1.00 0.00 H new ATOM 826 N ARG A 50 -5.103 -8.633 -9.917 1.00 0.00 N ATOM 827 CA ARG A 50 -4.813 -9.874 -10.551 1.00 0.00 C ATOM 828 C ARG A 50 -4.086 -9.584 -11.833 1.00 0.00 C ATOM 829 O ARG A 50 -4.628 -8.950 -12.753 1.00 0.00 O ATOM 830 CB ARG A 50 -6.069 -10.729 -10.746 1.00 0.00 C ATOM 831 CG ARG A 50 -6.277 -11.798 -9.677 1.00 0.00 C ATOM 832 CD ARG A 50 -6.554 -11.203 -8.308 1.00 0.00 C ATOM 833 NE ARG A 50 -6.792 -12.237 -7.293 1.00 0.00 N ATOM 834 CZ ARG A 50 -7.917 -12.370 -6.569 1.00 0.00 C ATOM 835 NH1 ARG A 50 -8.958 -11.560 -6.784 1.00 0.00 N ATOM 836 NH2 ARG A 50 -7.998 -13.314 -5.631 1.00 0.00 N ATOM 0 H ARG A 50 -5.986 -8.210 -10.204 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.169 -10.479 -9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.940 -10.074 -10.762 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.016 -11.213 -11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -7.109 -12.440 -9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.391 -12.430 -9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.709 -10.585 -8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.423 -10.547 -8.367 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.043 -12.909 -7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.902 -10.836 -7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.809 -11.666 -6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.207 -13.935 -5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.851 -13.415 -5.082 1.00 0.00 H new ATOM 850 N GLY A 51 -2.847 -9.979 -11.852 1.00 0.00 N ATOM 851 CA GLY A 51 -1.977 -9.656 -12.924 1.00 0.00 C ATOM 852 C GLY A 51 -1.343 -8.332 -12.636 1.00 0.00 C ATOM 853 O GLY A 51 -0.816 -8.120 -11.532 1.00 0.00 O ATOM 0 H GLY A 51 -2.417 -10.538 -11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.213 -10.425 -13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.530 -9.615 -13.862 1.00 0.00 H new ATOM 857 N LYS A 52 -1.399 -7.452 -13.586 1.00 0.00 N ATOM 858 CA LYS A 52 -0.925 -6.103 -13.436 1.00 0.00 C ATOM 859 C LYS A 52 -1.918 -5.206 -14.132 1.00 0.00 C ATOM 860 O LYS A 52 -2.944 -4.859 -13.527 1.00 0.00 O ATOM 861 CB LYS A 52 0.501 -5.925 -14.028 1.00 0.00 C ATOM 862 CG LYS A 52 1.604 -6.644 -13.253 1.00 0.00 C ATOM 863 CD LYS A 52 2.954 -6.507 -13.932 1.00 0.00 C ATOM 864 CE LYS A 52 4.066 -7.171 -13.126 1.00 0.00 C ATOM 865 NZ LYS A 52 3.820 -8.612 -12.888 1.00 0.00 N ATOM 866 OXT LYS A 52 -1.738 -4.929 -15.317 1.00 0.00 O ATOM 0 H LYS A 52 -1.783 -7.651 -14.510 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.846 -5.847 -12.379 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.502 -6.287 -15.056 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.735 -4.861 -14.065 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.663 -6.237 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.351 -7.700 -13.157 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.908 -6.955 -14.925 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.186 -5.451 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.012 -7.051 -13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.168 -6.661 -12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.669 -9.045 -12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.019 -8.724 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.599 -9.080 -13.790 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -12.818 21.357 6.309 1.00 0.00 N ATOM 882 CA MET B 140 -13.992 21.026 7.111 1.00 0.00 C ATOM 883 C MET B 140 -14.802 19.916 6.446 1.00 0.00 C ATOM 884 O MET B 140 -15.305 19.021 7.128 1.00 0.00 O ATOM 885 CB MET B 140 -14.857 22.271 7.347 1.00 0.00 C ATOM 886 CG MET B 140 -16.069 22.046 8.240 1.00 0.00 C ATOM 887 SD MET B 140 -17.004 23.558 8.524 1.00 0.00 S ATOM 888 CE MET B 140 -18.313 22.943 9.583 1.00 0.00 C ATOM 0 HA MET B 140 -13.653 20.663 8.081 1.00 0.00 H new ATOM 0 HB2 MET B 140 -14.236 23.049 7.791 1.00 0.00 H new ATOM 0 HB3 MET B 140 -15.199 22.647 6.383 1.00 0.00 H new ATOM 0 HG2 MET B 140 -16.720 21.300 7.783 1.00 0.00 H new ATOM 0 HG3 MET B 140 -15.741 21.640 9.197 1.00 0.00 H new ATOM 0 HE1 MET B 140 -18.981 23.762 9.849 1.00 0.00 H new ATOM 0 HE2 MET B 140 -18.876 22.173 9.056 1.00 0.00 H new ATOM 0 HE3 MET B 140 -17.879 22.520 10.489 1.00 0.00 H new ATOM 900 N GLU B 141 -14.926 19.969 5.118 1.00 0.00 N ATOM 901 CA GLU B 141 -15.640 18.935 4.370 1.00 0.00 C ATOM 902 C GLU B 141 -14.763 17.700 4.132 1.00 0.00 C ATOM 903 O GLU B 141 -13.543 17.753 4.338 1.00 0.00 O ATOM 904 CB GLU B 141 -16.247 19.489 3.051 1.00 0.00 C ATOM 905 CG GLU B 141 -15.385 20.492 2.261 1.00 0.00 C ATOM 906 CD GLU B 141 -13.995 20.002 1.940 1.00 0.00 C ATOM 907 OE1 GLU B 141 -13.030 20.488 2.574 1.00 0.00 O ATOM 908 OE2 GLU B 141 -13.845 19.142 1.080 1.00 0.00 O ATOM 0 H GLU B 141 -14.541 20.716 4.540 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.479 18.612 4.987 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.471 18.645 2.399 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.196 19.969 3.289 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -15.895 20.736 1.329 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -15.308 21.416 2.834 1.00 0.00 H new ATOM 915 N ASP B 142 -15.366 16.607 3.706 1.00 0.00 N ATOM 916 CA ASP B 142 -14.617 15.377 3.506 1.00 0.00 C ATOM 917 C ASP B 142 -14.645 14.919 2.069 1.00 0.00 C ATOM 918 O ASP B 142 -15.239 13.871 1.723 1.00 0.00 O ATOM 919 CB ASP B 142 -15.048 14.239 4.453 1.00 0.00 C ATOM 920 CG ASP B 142 -14.836 14.559 5.913 1.00 0.00 C ATOM 921 OD1 ASP B 142 -15.818 14.875 6.612 1.00 0.00 O ATOM 922 OD2 ASP B 142 -13.704 14.507 6.389 1.00 0.00 O ATOM 0 H ASP B 142 -16.361 16.543 3.493 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.587 15.625 3.761 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -16.102 14.018 4.287 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.490 13.337 4.202 1.00 0.00 H new ATOM 927 N ILE B 143 -14.086 15.738 1.214 1.00 0.00 N ATOM 928 CA ILE B 143 -13.895 15.413 -0.183 1.00 0.00 C ATOM 929 C ILE B 143 -12.508 15.929 -0.527 1.00 0.00 C ATOM 930 O ILE B 143 -12.038 16.884 0.100 1.00 0.00 O ATOM 931 CB ILE B 143 -14.918 16.141 -1.133 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.336 16.204 -0.518 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.965 15.419 -2.486 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.367 16.938 -1.359 1.00 0.00 C ATOM 0 H ILE B 143 -13.744 16.664 1.470 1.00 0.00 H new ATOM 0 HA ILE B 143 -14.032 14.341 -0.325 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.576 17.167 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.687 15.186 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.272 16.688 0.456 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.673 15.923 -3.143 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.974 15.433 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.281 14.386 -2.337 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.328 16.929 -0.846 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.046 17.969 -1.510 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.467 16.443 -2.325 1.00 0.00 H new ATOM 946 N GLU B 144 -11.848 15.325 -1.453 1.00 0.00 N ATOM 947 CA GLU B 144 -10.553 15.798 -1.871 1.00 0.00 C ATOM 948 C GLU B 144 -10.672 16.357 -3.267 1.00 0.00 C ATOM 949 O GLU B 144 -11.632 16.049 -4.008 1.00 0.00 O ATOM 950 CB GLU B 144 -9.471 14.705 -1.813 1.00 0.00 C ATOM 951 CG GLU B 144 -9.455 13.960 -0.505 1.00 0.00 C ATOM 952 CD GLU B 144 -8.169 13.239 -0.202 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.484 13.646 0.754 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.839 12.258 -0.865 1.00 0.00 O ATOM 0 H GLU B 144 -12.178 14.495 -1.945 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.234 16.575 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.634 13.997 -2.626 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.494 15.160 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -9.658 14.666 0.301 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -10.269 13.235 -0.506 1.00 0.00 H new ATOM 961 N ALA B 145 -9.755 17.189 -3.622 1.00 0.00 N ATOM 962 CA ALA B 145 -9.782 17.807 -4.905 1.00 0.00 C ATOM 963 C ALA B 145 -8.981 17.006 -5.892 1.00 0.00 C ATOM 964 O ALA B 145 -7.842 16.654 -5.613 1.00 0.00 O ATOM 965 CB ALA B 145 -9.276 19.224 -4.819 1.00 0.00 C ATOM 0 H ALA B 145 -8.967 17.461 -3.034 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.814 17.838 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.304 19.681 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.907 19.795 -4.138 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.251 19.222 -4.449 1.00 0.00 H new ATOM 971 N ARG B 146 -9.581 16.733 -7.053 1.00 0.00 N ATOM 972 CA ARG B 146 -8.927 15.983 -8.132 1.00 0.00 C ATOM 973 C ARG B 146 -7.638 16.667 -8.577 1.00 0.00 C ATOM 974 O ARG B 146 -6.637 16.013 -8.816 1.00 0.00 O ATOM 975 CB ARG B 146 -9.868 15.789 -9.328 1.00 0.00 C ATOM 976 CG ARG B 146 -9.160 15.215 -10.537 1.00 0.00 C ATOM 977 CD ARG B 146 -10.067 14.977 -11.706 1.00 0.00 C ATOM 978 NE ARG B 146 -9.268 14.696 -12.895 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.694 14.151 -14.026 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.941 13.712 -14.140 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.851 14.026 -15.038 1.00 0.00 N ATOM 0 H ARG B 146 -10.533 17.025 -7.273 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.674 15.000 -7.735 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.684 15.126 -9.040 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.315 16.747 -9.594 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.364 15.895 -10.838 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.686 14.274 -10.258 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.734 14.141 -11.497 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.695 15.851 -11.876 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.280 14.945 -12.851 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.584 13.792 -13.352 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.257 13.295 -15.016 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.888 14.347 -14.942 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.164 13.609 -15.914 1.00 0.00 H new ATOM 995 N GLU B 147 -7.673 17.978 -8.636 1.00 0.00 N ATOM 996 CA GLU B 147 -6.522 18.790 -8.983 1.00 0.00 C ATOM 997 C GLU B 147 -5.361 18.585 -7.994 1.00 0.00 C ATOM 998 O GLU B 147 -4.197 18.629 -8.379 1.00 0.00 O ATOM 999 CB GLU B 147 -6.888 20.291 -9.138 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.822 20.875 -8.058 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.305 20.686 -8.375 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -9.848 19.579 -8.192 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -9.948 21.647 -8.827 1.00 0.00 O ATOM 0 H GLU B 147 -8.514 18.522 -8.442 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.179 18.448 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -5.965 20.871 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.358 20.431 -10.111 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -7.599 20.403 -7.101 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -7.614 21.939 -7.945 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.689 18.311 -6.743 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.684 18.030 -5.722 1.00 0.00 C ATOM 1012 C ASP B 148 -4.238 16.584 -5.777 1.00 0.00 C ATOM 1013 O ASP B 148 -3.086 16.280 -5.497 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.157 18.400 -4.319 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.227 19.881 -4.103 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.322 20.435 -4.109 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.175 20.518 -3.929 1.00 0.00 O ATOM 0 H ASP B 148 -6.650 18.276 -6.404 1.00 0.00 H new ATOM 0 HA ASP B 148 -3.826 18.664 -5.946 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.141 17.965 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.481 17.962 -3.585 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.150 15.688 -6.166 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.812 14.268 -6.359 1.00 0.00 C ATOM 1024 C ILE B 149 -3.798 14.176 -7.519 1.00 0.00 C ATOM 1025 O ILE B 149 -2.816 13.448 -7.459 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.054 13.394 -6.749 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.244 13.533 -5.755 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.644 11.924 -6.888 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.005 13.001 -4.362 1.00 0.00 C ATOM 0 H ILE B 149 -6.126 15.916 -6.354 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.416 13.891 -5.416 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.410 13.770 -7.708 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.508 14.588 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.107 13.018 -6.177 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.515 11.327 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.884 11.830 -7.664 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.241 11.568 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.899 13.150 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.775 11.937 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.168 13.531 -3.909 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.043 14.958 -8.559 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.181 14.997 -9.715 1.00 0.00 C ATOM 1043 C GLU B 150 -1.899 15.808 -9.455 1.00 0.00 C ATOM 1044 O GLU B 150 -0.919 15.686 -10.195 1.00 0.00 O ATOM 1045 CB GLU B 150 -3.929 15.440 -10.974 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.086 14.503 -11.341 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.673 14.783 -12.697 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.178 14.222 -13.691 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.651 15.548 -12.801 1.00 0.00 O ATOM 0 H GLU B 150 -4.848 15.582 -8.619 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.853 13.975 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.317 16.447 -10.824 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.229 15.489 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.732 13.472 -11.312 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.869 14.593 -10.588 1.00 0.00 H new ATOM 1056 N GLU B 151 -1.916 16.643 -8.408 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.728 17.372 -7.951 1.00 0.00 C ATOM 1058 C GLU B 151 0.212 16.336 -7.322 1.00 0.00 C ATOM 1059 O GLU B 151 1.425 16.350 -7.527 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.145 18.440 -6.919 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.166 19.593 -6.699 1.00 0.00 C ATOM 1062 CD GLU B 151 1.121 19.227 -6.001 1.00 0.00 C ATOM 1063 OE1 GLU B 151 1.085 18.722 -4.876 1.00 0.00 O ATOM 1064 OE2 GLU B 151 2.194 19.513 -6.545 1.00 0.00 O ATOM 0 H GLU B 151 -2.752 16.831 -7.855 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.228 17.886 -8.772 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.102 18.859 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.309 17.944 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.078 20.030 -7.667 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -0.667 20.367 -6.117 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.388 15.419 -6.603 1.00 0.00 N ATOM 1072 CA LEU B 152 0.309 14.309 -6.019 1.00 0.00 C ATOM 1073 C LEU B 152 0.826 13.385 -7.134 1.00 0.00 C ATOM 1074 O LEU B 152 1.971 12.971 -7.121 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.641 13.550 -5.103 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.063 12.367 -4.356 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.941 12.820 -3.329 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.158 11.579 -3.712 1.00 0.00 C ATOM 0 H LEU B 152 -1.389 15.427 -6.407 1.00 0.00 H new ATOM 0 HA LEU B 152 1.158 14.667 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.042 14.252 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.482 13.198 -5.701 1.00 0.00 H new ATOM 0 HG LEU B 152 0.454 11.726 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.342 11.952 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.753 13.353 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.455 13.483 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.730 10.731 -3.178 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.699 12.214 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.844 11.217 -4.477 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.036 13.109 -8.119 1.00 0.00 N ATOM 1091 CA LYS B 153 0.305 12.260 -9.267 1.00 0.00 C ATOM 1092 C LYS B 153 1.505 12.816 -10.046 1.00 0.00 C ATOM 1093 O LYS B 153 2.389 12.054 -10.401 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.907 12.085 -10.210 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.676 11.205 -11.448 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.397 9.752 -11.077 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.201 8.884 -12.311 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.389 8.849 -13.199 1.00 0.00 N ATOM 0 H LYS B 153 -0.990 13.468 -8.143 1.00 0.00 H new ATOM 0 HA LYS B 153 0.582 11.283 -8.871 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.731 11.661 -9.636 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.227 13.072 -10.545 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.553 11.252 -12.094 1.00 0.00 H new ATOM 0 HG3 LYS B 153 0.163 11.600 -12.021 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.494 9.701 -10.451 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.225 9.362 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.655 9.255 -12.875 1.00 0.00 H new ATOM 0 HE3 LYS B 153 0.040 7.868 -11.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.372 7.978 -13.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.254 8.870 -12.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.374 9.675 -13.831 1.00 0.00 H new ATOM 1112 N LYS B 154 1.538 14.142 -10.287 1.00 0.00 N ATOM 1113 CA LYS B 154 2.655 14.762 -11.027 1.00 0.00 C ATOM 1114 C LYS B 154 3.956 14.676 -10.244 1.00 0.00 C ATOM 1115 O LYS B 154 5.027 14.497 -10.832 1.00 0.00 O ATOM 1116 CB LYS B 154 2.349 16.207 -11.494 1.00 0.00 C ATOM 1117 CG LYS B 154 2.026 17.211 -10.393 1.00 0.00 C ATOM 1118 CD LYS B 154 1.578 18.600 -10.912 1.00 0.00 C ATOM 1119 CE LYS B 154 0.136 18.650 -11.489 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.099 17.781 -12.670 1.00 0.00 N ATOM 0 H LYS B 154 0.816 14.796 -9.985 1.00 0.00 H new ATOM 0 HA LYS B 154 2.781 14.179 -11.940 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.208 16.576 -12.054 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.508 16.173 -12.186 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.238 16.800 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.906 17.338 -9.763 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.652 19.318 -10.095 1.00 0.00 H new ATOM 0 HD3 LYS B 154 2.274 18.924 -11.685 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -0.564 18.366 -10.703 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.094 19.680 -11.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -0.876 18.172 -13.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 0.765 17.738 -13.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -0.351 16.824 -12.352 1.00 0.00 H new ATOM 1134 N LYS B 155 3.847 14.759 -8.922 1.00 0.00 N ATOM 1135 CA LYS B 155 4.982 14.561 -8.037 1.00 0.00 C ATOM 1136 C LYS B 155 5.489 13.137 -8.184 1.00 0.00 C ATOM 1137 O LYS B 155 6.666 12.922 -8.377 1.00 0.00 O ATOM 1138 CB LYS B 155 4.592 14.836 -6.588 1.00 0.00 C ATOM 1139 CG LYS B 155 5.194 16.088 -5.964 1.00 0.00 C ATOM 1140 CD LYS B 155 4.892 17.344 -6.769 1.00 0.00 C ATOM 1141 CE LYS B 155 5.255 18.594 -5.990 1.00 0.00 C ATOM 1142 NZ LYS B 155 4.302 18.833 -4.880 1.00 0.00 N ATOM 0 H LYS B 155 2.972 14.965 -8.439 1.00 0.00 H new ATOM 0 HA LYS B 155 5.773 15.259 -8.311 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.506 14.912 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS B 155 4.883 13.976 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.807 16.207 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.274 15.965 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.449 17.321 -7.706 1.00 0.00 H new ATOM 0 HD3 LYS B 155 3.833 17.368 -7.028 1.00 0.00 H new ATOM 0 HE2 LYS B 155 6.264 18.496 -5.591 1.00 0.00 H new ATOM 0 HE3 LYS B 155 5.259 19.454 -6.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 4.733 19.476 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.432 19.261 -5.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 4.072 17.929 -4.419 1.00 0.00 H new ATOM 1156 N LEU B 156 4.565 12.171 -8.152 1.00 0.00 N ATOM 1157 CA LEU B 156 4.891 10.754 -8.366 1.00 0.00 C ATOM 1158 C LEU B 156 5.566 10.516 -9.719 1.00 0.00 C ATOM 1159 O LEU B 156 6.437 9.683 -9.816 1.00 0.00 O ATOM 1160 CB LEU B 156 3.658 9.834 -8.214 1.00 0.00 C ATOM 1161 CG LEU B 156 3.341 9.274 -6.812 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.085 10.361 -5.804 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.152 8.340 -6.880 1.00 0.00 C ATOM 0 H LEU B 156 3.575 12.346 -7.978 1.00 0.00 H new ATOM 0 HA LEU B 156 5.600 10.492 -7.581 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.784 10.387 -8.558 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.787 8.989 -8.890 1.00 0.00 H new ATOM 0 HG LEU B 156 4.221 8.724 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.867 9.914 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.968 10.995 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.235 10.963 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.938 7.951 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.283 8.883 -7.252 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.378 7.512 -7.552 1.00 0.00 H new ATOM 1175 N GLN B 157 5.189 11.287 -10.741 1.00 0.00 N ATOM 1176 CA GLN B 157 5.786 11.172 -12.091 1.00 0.00 C ATOM 1177 C GLN B 157 7.276 11.531 -12.065 1.00 0.00 C ATOM 1178 O GLN B 157 8.073 10.960 -12.809 1.00 0.00 O ATOM 1179 CB GLN B 157 5.045 12.058 -13.106 1.00 0.00 C ATOM 1180 CG GLN B 157 3.548 11.781 -13.215 1.00 0.00 C ATOM 1181 CD GLN B 157 3.200 10.401 -13.742 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.028 10.208 -14.939 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.108 9.431 -12.863 1.00 0.00 N ATOM 0 H GLN B 157 4.469 12.005 -10.667 1.00 0.00 H new ATOM 0 HA GLN B 157 5.684 10.133 -12.405 1.00 0.00 H new ATOM 0 HB2 GLN B 157 5.189 13.103 -12.830 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.499 11.922 -14.087 1.00 0.00 H new ATOM 0 HG2 GLN B 157 3.096 11.905 -12.231 1.00 0.00 H new ATOM 0 HG3 GLN B 157 3.100 12.529 -13.868 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.257 9.624 -11.873 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.888 8.484 -13.170 1.00 0.00 H new ATOM 1192 N GLU B 158 7.641 12.450 -11.167 1.00 0.00 N ATOM 1193 CA GLU B 158 9.037 12.863 -10.963 1.00 0.00 C ATOM 1194 C GLU B 158 9.849 11.705 -10.380 1.00 0.00 C ATOM 1195 O GLU B 158 10.999 11.480 -10.746 1.00 0.00 O ATOM 1196 CB GLU B 158 9.105 14.025 -9.992 1.00 0.00 C ATOM 1197 CG GLU B 158 8.369 15.267 -10.419 1.00 0.00 C ATOM 1198 CD GLU B 158 8.408 16.319 -9.350 1.00 0.00 C ATOM 1199 OE1 GLU B 158 9.508 16.685 -8.901 1.00 0.00 O ATOM 1200 OE2 GLU B 158 7.357 16.826 -8.954 1.00 0.00 O ATOM 0 H GLU B 158 6.978 12.931 -10.559 1.00 0.00 H new ATOM 0 HA GLU B 158 9.446 13.160 -11.929 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.705 13.698 -9.032 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.152 14.281 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.813 15.659 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.333 15.017 -10.649 1.00 0.00 H new ATOM 1207 N PHE B 159 9.233 10.972 -9.478 1.00 0.00 N ATOM 1208 CA PHE B 159 9.867 9.825 -8.830 1.00 0.00 C ATOM 1209 C PHE B 159 9.813 8.584 -9.744 1.00 0.00 C ATOM 1210 O PHE B 159 10.569 7.623 -9.560 1.00 0.00 O ATOM 1211 CB PHE B 159 9.191 9.524 -7.480 1.00 0.00 C ATOM 1212 CG PHE B 159 9.322 10.606 -6.434 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.473 11.685 -6.427 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.286 10.531 -5.461 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.577 12.673 -5.482 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.403 11.518 -4.504 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.543 12.591 -4.520 1.00 0.00 C ATOM 0 H PHE B 159 8.278 11.148 -9.167 1.00 0.00 H new ATOM 0 HA PHE B 159 10.912 10.073 -8.647 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.131 9.340 -7.657 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.613 8.602 -7.079 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.705 11.757 -7.183 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.962 9.689 -5.444 1.00 0.00 H new ATOM 0 HE1 PHE B 159 7.898 13.513 -5.498 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.168 11.448 -3.745 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.631 13.367 -3.774 1.00 0.00 H new ATOM 1227 N GLY B 160 8.919 8.631 -10.721 1.00 0.00 N ATOM 1228 CA GLY B 160 8.733 7.540 -11.662 1.00 0.00 C ATOM 1229 C GLY B 160 7.739 6.533 -11.136 1.00 0.00 C ATOM 1230 O GLY B 160 7.891 5.325 -11.330 1.00 0.00 O ATOM 0 H GLY B 160 8.303 9.428 -10.882 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.385 7.934 -12.617 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.688 7.050 -11.849 1.00 0.00 H new ATOM 1234 N ILE B 161 6.726 7.029 -10.467 1.00 0.00 N ATOM 1235 CA ILE B 161 5.737 6.207 -9.817 1.00 0.00 C ATOM 1236 C ILE B 161 4.347 6.563 -10.350 1.00 0.00 C ATOM 1237 O ILE B 161 4.054 7.727 -10.626 1.00 0.00 O ATOM 1238 CB ILE B 161 5.745 6.457 -8.268 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.170 6.432 -7.699 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.903 5.408 -7.559 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.253 6.790 -6.235 1.00 0.00 C ATOM 0 H ILE B 161 6.564 8.030 -10.358 1.00 0.00 H new ATOM 0 HA ILE B 161 5.972 5.162 -10.021 1.00 0.00 H new ATOM 0 HB ILE B 161 5.322 7.447 -8.096 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.590 5.437 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.790 7.125 -8.268 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.918 5.594 -6.485 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.876 5.459 -7.922 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.310 4.417 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.292 6.749 -5.909 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.864 7.797 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.662 6.082 -5.653 1.00 0.00 H new ATOM 1253 N THR B 162 3.531 5.570 -10.535 1.00 0.00 N ATOM 1254 CA THR B 162 2.156 5.762 -10.897 1.00 0.00 C ATOM 1255 C THR B 162 1.295 5.243 -9.757 1.00 0.00 C ATOM 1256 O THR B 162 1.817 4.642 -8.819 1.00 0.00 O ATOM 1257 CB THR B 162 1.801 4.989 -12.196 1.00 0.00 C ATOM 1258 OG1 THR B 162 2.083 3.590 -12.045 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.558 5.539 -13.377 1.00 0.00 C ATOM 0 H THR B 162 3.803 4.592 -10.438 1.00 0.00 H new ATOM 0 HA THR B 162 1.978 6.822 -11.078 1.00 0.00 H new ATOM 0 HB THR B 162 0.734 5.118 -12.378 1.00 0.00 H new ATOM 0 HG1 THR B 162 3.052 3.446 -12.080 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.290 4.979 -14.273 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.303 6.590 -13.515 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.629 5.446 -13.198 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.007 5.431 -9.847 1.00 0.00 N ATOM 1268 CA PHE B 163 -0.912 4.894 -8.839 1.00 0.00 C ATOM 1269 C PHE B 163 -1.051 3.383 -9.024 1.00 0.00 C ATOM 1270 O PHE B 163 -1.353 2.663 -8.088 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.303 5.565 -8.859 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.343 7.029 -8.463 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.038 7.943 -9.227 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.708 7.480 -7.319 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.102 9.274 -8.860 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -1.760 8.808 -6.951 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.459 9.707 -7.720 1.00 0.00 C ATOM 0 H PHE B 163 -0.463 5.947 -10.600 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.475 5.113 -7.865 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.716 5.470 -9.863 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -2.961 5.010 -8.190 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.540 7.614 -10.125 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.162 6.780 -6.704 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.656 9.975 -9.467 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.251 9.141 -6.058 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.504 10.747 -7.433 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.770 2.917 -10.242 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.838 1.499 -10.566 1.00 0.00 C ATOM 1289 C LEU B 164 0.372 0.793 -9.912 1.00 0.00 C ATOM 1290 O LEU B 164 0.249 -0.325 -9.406 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.864 1.317 -12.111 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.495 0.013 -12.700 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -0.730 -1.256 -12.341 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.951 -0.108 -12.288 1.00 0.00 C ATOM 0 H LEU B 164 -0.491 3.510 -11.024 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.751 1.049 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.401 2.165 -12.535 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.164 1.379 -12.469 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.429 0.109 -13.784 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -1.227 -2.118 -12.785 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.288 -1.188 -12.724 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.703 -1.370 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.373 -1.021 -12.707 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.020 -0.142 -11.201 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.507 0.753 -12.660 1.00 0.00 H new ATOM 1306 N ASP B 165 1.533 1.495 -9.885 1.00 0.00 N ATOM 1307 CA ASP B 165 2.764 1.009 -9.188 1.00 0.00 C ATOM 1308 C ASP B 165 2.475 0.721 -7.740 1.00 0.00 C ATOM 1309 O ASP B 165 2.982 -0.240 -7.173 1.00 0.00 O ATOM 1310 CB ASP B 165 3.900 2.053 -9.203 1.00 0.00 C ATOM 1311 CG ASP B 165 4.714 2.115 -10.454 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.531 3.035 -11.244 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.618 1.289 -10.628 1.00 0.00 O ATOM 0 H ASP B 165 1.648 2.402 -10.337 1.00 0.00 H new ATOM 0 HA ASP B 165 3.072 0.113 -9.726 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.465 3.037 -9.027 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.569 1.846 -8.368 1.00 0.00 H new ATOM 1318 N LEU B 166 1.634 1.559 -7.167 1.00 0.00 N ATOM 1319 CA LEU B 166 1.268 1.495 -5.770 1.00 0.00 C ATOM 1320 C LEU B 166 0.425 0.268 -5.491 1.00 0.00 C ATOM 1321 O LEU B 166 0.603 -0.380 -4.479 1.00 0.00 O ATOM 1322 CB LEU B 166 0.507 2.755 -5.382 1.00 0.00 C ATOM 1323 CG LEU B 166 1.171 4.070 -5.767 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.331 5.231 -5.340 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.538 4.180 -5.168 1.00 0.00 C ATOM 0 H LEU B 166 1.178 2.319 -7.672 1.00 0.00 H new ATOM 0 HA LEU B 166 2.177 1.425 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.480 2.718 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.355 2.748 -4.303 1.00 0.00 H new ATOM 0 HG LEU B 166 1.269 4.086 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.824 6.161 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.643 5.173 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.199 5.207 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.988 5.129 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.464 4.132 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.159 3.359 -5.526 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.449 -0.075 -6.428 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.322 -1.246 -6.301 1.00 0.00 C ATOM 1339 C VAL B 167 -0.467 -2.542 -6.299 1.00 0.00 C ATOM 1340 O VAL B 167 -0.779 -3.531 -5.616 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.369 -1.302 -7.455 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.337 -2.439 -7.243 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.134 0.006 -7.568 1.00 0.00 C ATOM 0 H VAL B 167 -0.577 0.445 -7.296 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.864 -1.164 -5.359 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.823 -1.467 -8.384 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.059 -2.460 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.791 -3.382 -7.218 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.862 -2.298 -6.298 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.856 -0.064 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.658 0.203 -6.633 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.437 0.819 -7.771 1.00 0.00 H new ATOM 1353 N LEU B 168 0.628 -2.502 -7.024 1.00 0.00 N ATOM 1354 CA LEU B 168 1.564 -3.606 -7.096 1.00 0.00 C ATOM 1355 C LEU B 168 2.457 -3.677 -5.836 1.00 0.00 C ATOM 1356 O LEU B 168 3.140 -4.662 -5.615 1.00 0.00 O ATOM 1357 CB LEU B 168 2.445 -3.429 -8.340 1.00 0.00 C ATOM 1358 CG LEU B 168 1.701 -3.271 -9.673 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.666 -3.016 -10.803 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.848 -4.485 -9.963 1.00 0.00 C ATOM 0 H LEU B 168 0.898 -1.695 -7.586 1.00 0.00 H new ATOM 0 HA LEU B 168 0.998 -4.536 -7.156 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.076 -2.553 -8.193 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.109 -4.290 -8.417 1.00 0.00 H new ATOM 0 HG LEU B 168 1.043 -2.406 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.113 -2.908 -11.736 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.225 -2.102 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.358 -3.854 -10.886 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.331 -4.348 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.482 -5.370 -10.019 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.115 -4.613 -9.166 1.00 0.00 H new ATOM 1372 N ASN B 169 2.452 -2.623 -5.029 1.00 0.00 N ATOM 1373 CA ASN B 169 3.318 -2.528 -3.827 1.00 0.00 C ATOM 1374 C ASN B 169 2.506 -2.579 -2.523 1.00 0.00 C ATOM 1375 O ASN B 169 3.036 -2.282 -1.449 1.00 0.00 O ATOM 1376 CB ASN B 169 4.140 -1.214 -3.834 1.00 0.00 C ATOM 1377 CG ASN B 169 5.337 -1.140 -4.794 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.307 -0.412 -4.523 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.301 -1.860 -5.889 1.00 0.00 N ATOM 0 H ASN B 169 1.857 -1.807 -5.175 1.00 0.00 H new ATOM 0 HA ASN B 169 3.985 -3.389 -3.866 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.464 -0.394 -4.074 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.507 -1.040 -2.823 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.082 -1.831 -6.544 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.492 -2.449 -6.086 1.00 0.00 H new ATOM 1386 N VAL B 170 1.234 -2.962 -2.617 1.00 0.00 N ATOM 1387 CA VAL B 170 0.332 -3.018 -1.443 1.00 0.00 C ATOM 1388 C VAL B 170 0.815 -4.066 -0.412 1.00 0.00 C ATOM 1389 O VAL B 170 1.182 -5.185 -0.793 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.146 -3.317 -1.874 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.104 -3.397 -0.691 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.624 -2.255 -2.802 1.00 0.00 C ATOM 0 H VAL B 170 0.793 -3.241 -3.493 1.00 0.00 H new ATOM 0 HA VAL B 170 0.357 -2.037 -0.969 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.138 -4.291 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.111 -3.606 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.787 -4.194 -0.019 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.100 -2.448 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.651 -2.467 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.583 -1.288 -2.300 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.988 -2.232 -3.687 1.00 0.00 H new ATOM 1402 N PRO B 171 0.889 -3.689 0.896 1.00 0.00 N ATOM 1403 CA PRO B 171 1.297 -4.591 1.984 1.00 0.00 C ATOM 1404 C PRO B 171 0.439 -5.865 2.071 1.00 0.00 C ATOM 1405 O PRO B 171 -0.765 -5.852 1.774 1.00 0.00 O ATOM 1406 CB PRO B 171 1.131 -3.737 3.234 1.00 0.00 C ATOM 1407 CG PRO B 171 1.277 -2.347 2.739 1.00 0.00 C ATOM 1408 CD PRO B 171 0.615 -2.340 1.411 1.00 0.00 C ATOM 0 HA PRO B 171 2.311 -4.962 1.836 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.158 -3.895 3.699 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.886 -3.975 3.984 1.00 0.00 H new ATOM 0 HG2 PRO B 171 0.807 -1.635 3.418 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.327 -2.065 2.658 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.455 -2.150 1.495 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.026 -1.569 0.760 1.00 0.00 H new ATOM 1416 N LYS B 172 1.076 -6.930 2.527 1.00 0.00 N ATOM 1417 CA LYS B 172 0.522 -8.289 2.514 1.00 0.00 C ATOM 1418 C LYS B 172 -0.622 -8.476 3.523 1.00 0.00 C ATOM 1419 O LYS B 172 -1.699 -8.945 3.170 1.00 0.00 O ATOM 1420 CB LYS B 172 1.628 -9.345 2.798 1.00 0.00 C ATOM 1421 CG LYS B 172 2.842 -9.403 1.829 1.00 0.00 C ATOM 1422 CD LYS B 172 3.809 -8.213 1.978 1.00 0.00 C ATOM 1423 CE LYS B 172 5.064 -8.362 1.120 1.00 0.00 C ATOM 1424 NZ LYS B 172 4.765 -8.446 -0.329 1.00 0.00 N ATOM 0 H LYS B 172 2.013 -6.882 2.927 1.00 0.00 H new ATOM 0 HA LYS B 172 0.116 -8.437 1.513 1.00 0.00 H new ATOM 0 HB2 LYS B 172 2.010 -9.167 3.803 1.00 0.00 H new ATOM 0 HB3 LYS B 172 1.158 -10.328 2.805 1.00 0.00 H new ATOM 0 HG2 LYS B 172 3.390 -10.329 2.002 1.00 0.00 H new ATOM 0 HG3 LYS B 172 2.476 -9.436 0.803 1.00 0.00 H new ATOM 0 HD2 LYS B 172 3.292 -7.294 1.702 1.00 0.00 H new ATOM 0 HD3 LYS B 172 4.099 -8.114 3.024 1.00 0.00 H new ATOM 0 HE2 LYS B 172 5.725 -7.514 1.301 1.00 0.00 H new ATOM 0 HE3 LYS B 172 5.604 -9.258 1.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 5.655 -8.512 -0.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 4.186 -9.289 -0.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 4.245 -7.596 -0.626 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.390 -8.095 4.767 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.403 -8.262 5.803 1.00 0.00 C ATOM 1440 C HIS B 173 -1.604 -6.970 6.571 1.00 0.00 C ATOM 1441 O HIS B 173 -0.787 -6.065 6.443 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.129 -9.492 6.722 1.00 0.00 C ATOM 1443 CG HIS B 173 0.196 -9.532 7.445 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.268 -10.266 7.011 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.587 -8.964 8.603 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.254 -10.144 7.870 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.864 -9.360 8.842 1.00 0.00 N ATOM 0 H HIS B 173 0.481 -7.671 5.086 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.348 -8.490 5.309 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.922 -9.540 7.468 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.209 -10.393 6.113 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.007 -8.313 9.227 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.224 -10.612 7.788 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.427 -9.090 9.648 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.666 -6.898 7.385 1.00 0.00 N ATOM 1457 CA ARG B 174 -3.071 -5.641 8.063 1.00 0.00 C ATOM 1458 C ARG B 174 -1.992 -4.971 8.932 1.00 0.00 C ATOM 1459 O ARG B 174 -1.864 -3.752 8.934 1.00 0.00 O ATOM 1460 CB ARG B 174 -4.458 -5.709 8.781 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.613 -6.557 10.069 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.619 -8.060 9.832 1.00 0.00 C ATOM 1463 NE ARG B 174 -3.334 -8.698 10.146 1.00 0.00 N ATOM 1464 CZ ARG B 174 -2.981 -9.945 9.812 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -3.732 -10.672 9.008 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -1.850 -10.448 10.287 1.00 0.00 N ATOM 0 H ARG B 174 -3.268 -7.694 7.596 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.200 -4.964 7.219 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.749 -4.687 9.026 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -5.182 -6.081 8.056 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.799 -6.312 10.752 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -5.541 -6.276 10.566 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.402 -8.514 10.440 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -4.870 -8.256 8.790 1.00 0.00 H new ATOM 0 HE ARG B 174 -2.652 -8.143 10.663 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -4.597 -10.286 8.630 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -3.448 -11.621 8.764 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -1.260 -9.886 10.900 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -1.570 -11.397 10.040 1.00 0.00 H new ATOM 1480 N ASP B 175 -1.190 -5.765 9.606 1.00 0.00 N ATOM 1481 CA ASP B 175 -0.103 -5.241 10.461 1.00 0.00 C ATOM 1482 C ASP B 175 0.958 -4.574 9.606 1.00 0.00 C ATOM 1483 O ASP B 175 1.464 -3.506 9.936 1.00 0.00 O ATOM 1484 CB ASP B 175 0.542 -6.366 11.249 1.00 0.00 C ATOM 1485 CG ASP B 175 -0.445 -7.133 12.063 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -1.051 -8.074 11.524 1.00 0.00 O ATOM 1487 OD2 ASP B 175 -0.671 -6.794 13.222 1.00 0.00 O ATOM 0 H ASP B 175 -1.256 -6.783 9.590 1.00 0.00 H new ATOM 0 HA ASP B 175 -0.534 -4.515 11.150 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.046 -7.045 10.561 1.00 0.00 H new ATOM 0 HB3 ASP B 175 1.307 -5.953 11.906 1.00 0.00 H new ATOM 1492 N SER B 176 1.244 -5.201 8.477 1.00 0.00 N ATOM 1493 CA SER B 176 2.197 -4.713 7.516 1.00 0.00 C ATOM 1494 C SER B 176 1.677 -3.444 6.830 1.00 0.00 C ATOM 1495 O SER B 176 2.470 -2.621 6.386 1.00 0.00 O ATOM 1496 CB SER B 176 2.450 -5.794 6.483 1.00 0.00 C ATOM 1497 OG SER B 176 2.830 -6.993 7.109 1.00 0.00 O ATOM 0 H SER B 176 0.806 -6.081 8.205 1.00 0.00 H new ATOM 0 HA SER B 176 3.126 -4.463 8.029 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.550 -5.956 5.890 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.232 -5.472 5.795 1.00 0.00 H new ATOM 0 HG SER B 176 2.988 -7.681 6.429 1.00 0.00 H new ATOM 1503 N ARG B 177 0.340 -3.304 6.745 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.283 -2.111 6.163 1.00 0.00 C ATOM 1505 C ARG B 177 0.051 -0.916 7.017 1.00 0.00 C ATOM 1506 O ARG B 177 0.541 0.088 6.514 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.810 -2.270 6.006 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.230 -3.386 5.066 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.742 -3.572 5.027 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.105 -4.727 4.189 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.000 -5.685 4.493 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.794 -5.570 5.545 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.148 -6.721 3.685 1.00 0.00 N ATOM 0 H ARG B 177 -0.325 -4.005 7.073 1.00 0.00 H new ATOM 0 HA ARG B 177 0.116 -1.967 5.159 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -2.247 -2.454 6.987 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -2.226 -1.330 5.643 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.867 -3.168 4.062 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.760 -4.318 5.379 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -4.121 -3.717 6.038 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.214 -2.671 4.636 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.631 -4.809 3.289 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.734 -4.745 6.141 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.466 -6.307 5.760 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.586 -6.791 2.837 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.825 -7.450 3.910 1.00 0.00 H new ATOM 1527 N GLN B 178 -0.136 -1.075 8.329 1.00 0.00 N ATOM 1528 CA GLN B 178 0.196 -0.039 9.292 1.00 0.00 C ATOM 1529 C GLN B 178 1.678 0.259 9.249 1.00 0.00 C ATOM 1530 O GLN B 178 2.060 1.401 9.202 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.166 -0.465 10.705 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.625 -0.760 10.922 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.912 -1.162 12.337 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.857 -2.342 12.679 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.250 -0.209 13.149 1.00 0.00 N ATOM 0 H GLN B 178 -0.520 -1.923 8.746 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.377 0.849 9.026 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.412 -1.353 10.961 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.137 0.322 11.395 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.215 0.121 10.669 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.938 -1.557 10.248 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.281 0.755 12.819 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.485 -0.424 14.118 1.00 0.00 H new ATOM 1544 N LEU B 179 2.485 -0.801 9.232 1.00 0.00 N ATOM 1545 CA LEU B 179 3.947 -0.721 9.236 1.00 0.00 C ATOM 1546 C LEU B 179 4.474 0.121 8.052 1.00 0.00 C ATOM 1547 O LEU B 179 5.211 1.070 8.265 1.00 0.00 O ATOM 1548 CB LEU B 179 4.543 -2.173 9.263 1.00 0.00 C ATOM 1549 CG LEU B 179 6.080 -2.388 9.494 1.00 0.00 C ATOM 1550 CD1 LEU B 179 6.924 -2.058 8.268 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.567 -1.600 10.706 1.00 0.00 C ATOM 0 H LEU B 179 2.135 -1.759 9.215 1.00 0.00 H new ATOM 0 HA LEU B 179 4.279 -0.201 10.135 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.018 -2.724 10.043 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.289 -2.645 8.314 1.00 0.00 H new ATOM 0 HG LEU B 179 6.211 -3.453 9.686 1.00 0.00 H new ATOM 0 HD11 LEU B 179 7.977 -2.228 8.494 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.624 -2.697 7.437 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.776 -1.013 7.995 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.635 -1.767 10.843 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.383 -0.537 10.547 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.031 -1.932 11.595 1.00 0.00 H new ATOM 1563 N CYS B 180 4.050 -0.200 6.840 1.00 0.00 N ATOM 1564 CA CYS B 180 4.530 0.495 5.639 1.00 0.00 C ATOM 1565 C CYS B 180 4.084 1.962 5.580 1.00 0.00 C ATOM 1566 O CYS B 180 4.854 2.833 5.159 1.00 0.00 O ATOM 1567 CB CYS B 180 4.107 -0.256 4.388 1.00 0.00 C ATOM 1568 SG CYS B 180 4.668 -1.973 4.372 1.00 0.00 S ATOM 0 H CYS B 180 3.372 -0.939 6.654 1.00 0.00 H new ATOM 0 HA CYS B 180 5.619 0.509 5.692 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.020 -0.234 4.308 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.502 0.258 3.512 1.00 0.00 H new ATOM 0 HG CYS B 180 3.918 -2.682 5.163 1.00 0.00 H new ATOM 1574 N ILE B 181 2.870 2.244 6.037 1.00 0.00 N ATOM 1575 CA ILE B 181 2.372 3.617 6.049 1.00 0.00 C ATOM 1576 C ILE B 181 3.062 4.412 7.191 1.00 0.00 C ATOM 1577 O ILE B 181 3.296 5.607 7.083 1.00 0.00 O ATOM 1578 CB ILE B 181 0.823 3.649 6.192 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.165 2.865 5.041 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.307 5.088 6.221 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.334 2.692 5.189 1.00 0.00 C ATOM 0 H ILE B 181 2.217 1.550 6.401 1.00 0.00 H new ATOM 0 HA ILE B 181 2.616 4.090 5.098 1.00 0.00 H new ATOM 0 HB ILE B 181 0.557 3.175 7.137 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.370 3.379 4.102 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.629 1.881 4.974 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.778 5.083 6.322 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.748 5.616 7.067 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.583 5.592 5.295 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.721 2.130 4.339 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.549 2.150 6.110 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.812 3.671 5.224 1.00 0.00 H new ATOM 1593 N ARG B 182 3.418 3.704 8.251 1.00 0.00 N ATOM 1594 CA ARG B 182 4.137 4.254 9.405 1.00 0.00 C ATOM 1595 C ARG B 182 5.546 4.690 9.000 1.00 0.00 C ATOM 1596 O ARG B 182 6.062 5.702 9.493 1.00 0.00 O ATOM 1597 CB ARG B 182 4.187 3.187 10.502 1.00 0.00 C ATOM 1598 CG ARG B 182 5.048 3.470 11.713 1.00 0.00 C ATOM 1599 CD ARG B 182 4.949 2.293 12.657 1.00 0.00 C ATOM 1600 NE ARG B 182 5.840 2.387 13.821 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.434 2.219 15.094 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.145 2.355 15.403 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.325 2.019 16.056 1.00 0.00 N ATOM 0 H ARG B 182 3.214 2.709 8.342 1.00 0.00 H new ATOM 0 HA ARG B 182 3.617 5.136 9.781 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.168 3.012 10.847 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.535 2.258 10.052 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.084 3.629 11.413 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.716 4.382 12.209 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.920 2.205 13.006 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.179 1.380 12.109 1.00 0.00 H new ATOM 0 HE ARG B 182 6.825 2.592 13.655 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.468 2.586 14.676 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.835 2.228 16.367 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.320 1.992 15.832 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.015 1.892 17.020 1.00 0.00 H new ATOM 1617 N LEU B 183 6.153 3.923 8.087 1.00 0.00 N ATOM 1618 CA LEU B 183 7.475 4.244 7.550 1.00 0.00 C ATOM 1619 C LEU B 183 7.385 5.560 6.799 1.00 0.00 C ATOM 1620 O LEU B 183 8.215 6.447 6.965 1.00 0.00 O ATOM 1621 CB LEU B 183 7.965 3.152 6.575 1.00 0.00 C ATOM 1622 CG LEU B 183 7.955 1.702 7.075 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.520 0.768 6.027 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.708 1.558 8.375 1.00 0.00 C ATOM 0 H LEU B 183 5.744 3.071 7.704 1.00 0.00 H new ATOM 0 HA LEU B 183 8.180 4.309 8.379 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.350 3.202 5.676 1.00 0.00 H new ATOM 0 HB3 LEU B 183 8.984 3.399 6.278 1.00 0.00 H new ATOM 0 HG LEU B 183 6.917 1.427 7.261 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.503 -0.255 6.404 1.00 0.00 H new ATOM 0 HD12 LEU B 183 7.918 0.831 5.121 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.547 1.054 5.800 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.680 0.518 8.699 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.744 1.865 8.231 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.245 2.187 9.135 1.00 0.00 H new ATOM 1636 N ALA B 184 6.320 5.683 6.023 1.00 0.00 N ATOM 1637 CA ALA B 184 6.037 6.863 5.234 1.00 0.00 C ATOM 1638 C ALA B 184 5.724 8.066 6.117 1.00 0.00 C ATOM 1639 O ALA B 184 6.064 9.189 5.774 1.00 0.00 O ATOM 1640 CB ALA B 184 4.881 6.585 4.316 1.00 0.00 C ATOM 0 H ALA B 184 5.618 4.950 5.925 1.00 0.00 H new ATOM 0 HA ALA B 184 6.925 7.104 4.649 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.667 7.473 3.721 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.133 5.757 3.654 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.003 6.323 4.906 1.00 0.00 H new ATOM 1646 N LYS B 185 5.082 7.812 7.254 1.00 0.00 N ATOM 1647 CA LYS B 185 4.723 8.848 8.208 1.00 0.00 C ATOM 1648 C LYS B 185 5.970 9.483 8.793 1.00 0.00 C ATOM 1649 O LYS B 185 6.150 10.687 8.701 1.00 0.00 O ATOM 1650 CB LYS B 185 3.826 8.283 9.327 1.00 0.00 C ATOM 1651 CG LYS B 185 2.493 9.010 9.501 1.00 0.00 C ATOM 1652 CD LYS B 185 2.674 10.469 9.883 1.00 0.00 C ATOM 1653 CE LYS B 185 1.341 11.167 9.911 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.439 12.597 10.248 1.00 0.00 N ATOM 0 H LYS B 185 4.796 6.875 7.538 1.00 0.00 H new ATOM 0 HA LYS B 185 4.157 9.615 7.679 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.627 7.232 9.119 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.373 8.324 10.269 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.925 8.948 8.573 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.905 8.507 10.269 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.151 10.540 10.861 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.335 10.960 9.169 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.863 11.062 8.937 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.695 10.673 10.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.492 13.027 10.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.836 12.702 11.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.058 13.074 9.561 1.00 0.00 H new ATOM 1668 N MET B 186 6.868 8.658 9.328 1.00 0.00 N ATOM 1669 CA MET B 186 8.112 9.164 9.926 1.00 0.00 C ATOM 1670 C MET B 186 9.066 9.737 8.867 1.00 0.00 C ATOM 1671 O MET B 186 9.975 10.504 9.192 1.00 0.00 O ATOM 1672 CB MET B 186 8.816 8.120 10.819 1.00 0.00 C ATOM 1673 CG MET B 186 9.292 6.867 10.107 1.00 0.00 C ATOM 1674 SD MET B 186 10.118 5.716 11.219 1.00 0.00 S ATOM 1675 CE MET B 186 8.792 5.291 12.357 1.00 0.00 C ATOM 0 H MET B 186 6.764 7.644 9.362 1.00 0.00 H new ATOM 0 HA MET B 186 7.820 9.984 10.582 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.674 8.594 11.296 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.131 7.827 11.615 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.440 6.371 9.642 1.00 0.00 H new ATOM 0 HG3 MET B 186 9.975 7.146 9.305 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.828 4.224 12.575 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.912 5.855 13.282 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.831 5.537 11.904 1.00 0.00 H new ATOM 1685 N LEU B 187 8.876 9.315 7.616 1.00 0.00 N ATOM 1686 CA LEU B 187 9.621 9.850 6.485 1.00 0.00 C ATOM 1687 C LEU B 187 9.124 11.250 6.138 1.00 0.00 C ATOM 1688 O LEU B 187 9.918 12.154 5.918 1.00 0.00 O ATOM 1689 CB LEU B 187 9.521 8.904 5.265 1.00 0.00 C ATOM 1690 CG LEU B 187 10.165 9.373 3.940 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.658 9.604 4.085 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.887 8.371 2.834 1.00 0.00 C ATOM 0 H LEU B 187 8.201 8.593 7.363 1.00 0.00 H new ATOM 0 HA LEU B 187 10.672 9.921 6.764 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.975 7.952 5.540 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.465 8.711 5.075 1.00 0.00 H new ATOM 0 HG LEU B 187 9.712 10.329 3.676 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.070 9.932 3.131 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.836 10.370 4.840 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.142 8.676 4.389 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.347 8.715 1.907 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.304 7.402 3.108 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.811 8.276 2.691 1.00 0.00 H new ATOM 1704 N ALA B 188 7.810 11.417 6.127 1.00 0.00 N ATOM 1705 CA ALA B 188 7.190 12.679 5.784 1.00 0.00 C ATOM 1706 C ALA B 188 7.398 13.717 6.846 1.00 0.00 C ATOM 1707 O ALA B 188 7.801 14.814 6.541 1.00 0.00 O ATOM 1708 CB ALA B 188 5.706 12.505 5.532 1.00 0.00 C ATOM 0 H ALA B 188 7.146 10.677 6.357 1.00 0.00 H new ATOM 0 HA ALA B 188 7.674 13.025 4.870 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.265 13.468 5.276 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.556 11.807 4.708 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.228 12.114 6.430 1.00 0.00 H new ATOM 1714 N GLU B 189 7.155 13.354 8.098 1.00 0.00 N ATOM 1715 CA GLU B 189 7.205 14.305 9.219 1.00 0.00 C ATOM 1716 C GLU B 189 8.614 14.823 9.503 1.00 0.00 C ATOM 1717 O GLU B 189 8.785 15.911 10.075 1.00 0.00 O ATOM 1718 CB GLU B 189 6.617 13.695 10.488 1.00 0.00 C ATOM 1719 CG GLU B 189 5.176 13.218 10.361 1.00 0.00 C ATOM 1720 CD GLU B 189 4.218 14.271 9.864 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.141 15.358 10.464 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.449 13.989 8.917 1.00 0.00 O ATOM 0 H GLU B 189 6.918 12.401 8.372 1.00 0.00 H new ATOM 0 HA GLU B 189 6.599 15.157 8.911 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.238 12.852 10.790 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.671 14.434 11.288 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.146 12.366 9.682 1.00 0.00 H new ATOM 0 HG3 GLU B 189 4.836 12.863 11.334 1.00 0.00 H new ATOM 1729 N ASP B 190 9.612 14.074 9.097 1.00 0.00 N ATOM 1730 CA ASP B 190 10.984 14.463 9.316 1.00 0.00 C ATOM 1731 C ASP B 190 11.397 15.350 8.174 1.00 0.00 C ATOM 1732 O ASP B 190 11.381 14.910 7.038 1.00 0.00 O ATOM 1733 CB ASP B 190 11.877 13.228 9.346 1.00 0.00 C ATOM 1734 CG ASP B 190 13.271 13.512 9.836 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.094 14.001 9.077 1.00 0.00 O ATOM 1736 OD2 ASP B 190 13.562 13.195 11.000 1.00 0.00 O ATOM 0 H ASP B 190 9.497 13.185 8.610 1.00 0.00 H new ATOM 0 HA ASP B 190 11.081 14.986 10.267 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.421 12.474 9.987 1.00 0.00 H new ATOM 0 HB3 ASP B 190 11.931 12.803 8.344 1.00 0.00 H new ATOM 1741 N GLU B 191 11.738 16.605 8.463 1.00 0.00 N ATOM 1742 CA GLU B 191 12.129 17.555 7.417 1.00 0.00 C ATOM 1743 C GLU B 191 13.358 17.093 6.681 1.00 0.00 C ATOM 1744 O GLU B 191 13.434 17.201 5.477 1.00 0.00 O ATOM 1745 CB GLU B 191 12.422 18.941 7.966 1.00 0.00 C ATOM 1746 CG GLU B 191 11.257 19.638 8.587 1.00 0.00 C ATOM 1747 CD GLU B 191 10.106 19.854 7.654 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.311 20.158 6.473 1.00 0.00 O ATOM 1749 OE2 GLU B 191 8.957 19.727 8.109 1.00 0.00 O ATOM 0 H GLU B 191 11.752 16.989 9.408 1.00 0.00 H new ATOM 0 HA GLU B 191 11.274 17.604 6.743 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.215 18.860 8.710 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.807 19.561 7.156 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.913 19.057 9.443 1.00 0.00 H new ATOM 0 HG3 GLU B 191 11.587 20.604 8.970 1.00 0.00 H new ATOM 1756 N GLN B 192 14.292 16.543 7.417 1.00 0.00 N ATOM 1757 CA GLN B 192 15.575 16.149 6.891 1.00 0.00 C ATOM 1758 C GLN B 192 15.409 15.013 5.904 1.00 0.00 C ATOM 1759 O GLN B 192 15.899 15.088 4.773 1.00 0.00 O ATOM 1760 CB GLN B 192 16.540 15.733 8.015 1.00 0.00 C ATOM 1761 CG GLN B 192 16.965 16.822 9.024 1.00 0.00 C ATOM 1762 CD GLN B 192 15.853 17.376 9.925 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.554 16.829 10.981 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.287 18.486 9.553 1.00 0.00 N ATOM 0 H GLN B 192 14.180 16.354 8.413 1.00 0.00 H new ATOM 0 HA GLN B 192 16.004 17.011 6.380 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.077 14.919 8.573 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.442 15.331 7.553 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.751 16.413 9.660 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.403 17.652 8.469 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.552 18.923 8.670 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.578 18.920 10.144 1.00 0.00 H new ATOM 1773 N MET B 193 14.669 13.995 6.309 1.00 0.00 N ATOM 1774 CA MET B 193 14.444 12.852 5.450 1.00 0.00 C ATOM 1775 C MET B 193 13.520 13.182 4.292 1.00 0.00 C ATOM 1776 O MET B 193 13.744 12.718 3.187 1.00 0.00 O ATOM 1777 CB MET B 193 13.943 11.620 6.194 1.00 0.00 C ATOM 1778 CG MET B 193 14.840 11.151 7.329 1.00 0.00 C ATOM 1779 SD MET B 193 14.630 9.393 7.734 1.00 0.00 S ATOM 1780 CE MET B 193 12.865 9.225 7.788 1.00 0.00 C ATOM 0 H MET B 193 14.218 13.939 7.222 1.00 0.00 H new ATOM 0 HA MET B 193 15.427 12.602 5.050 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.953 11.834 6.597 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.827 10.804 5.480 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.880 11.332 7.059 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.632 11.748 8.217 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.598 8.407 8.457 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.422 10.152 8.153 1.00 0.00 H new ATOM 0 HE3 MET B 193 12.489 9.013 6.787 1.00 0.00 H new ATOM 1790 N TYR B 194 12.501 13.999 4.535 1.00 0.00 N ATOM 1791 CA TYR B 194 11.574 14.417 3.480 1.00 0.00 C ATOM 1792 C TYR B 194 12.282 15.278 2.420 1.00 0.00 C ATOM 1793 O TYR B 194 12.006 15.159 1.217 1.00 0.00 O ATOM 1794 CB TYR B 194 10.361 15.145 4.074 1.00 0.00 C ATOM 1795 CG TYR B 194 9.396 15.698 3.053 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.611 14.856 2.272 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.274 17.066 2.870 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.735 15.367 1.341 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.404 17.584 1.943 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.638 16.735 1.179 1.00 0.00 C ATOM 1801 OH TYR B 194 6.754 17.253 0.263 1.00 0.00 O ATOM 0 H TYR B 194 12.292 14.388 5.455 1.00 0.00 H new ATOM 0 HA TYR B 194 11.212 13.519 2.979 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.824 14.456 4.726 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.716 15.964 4.699 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.690 13.786 2.398 1.00 0.00 H new ATOM 0 HD2 TYR B 194 9.874 17.737 3.467 1.00 0.00 H new ATOM 0 HE1 TYR B 194 7.129 14.703 0.742 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.322 18.653 1.814 1.00 0.00 H new ATOM 0 HH TYR B 194 6.808 18.231 0.273 1.00 0.00 H new ATOM 1811 N ASN B 195 13.203 16.127 2.854 1.00 0.00 N ATOM 1812 CA ASN B 195 13.975 16.926 1.908 1.00 0.00 C ATOM 1813 C ASN B 195 14.941 16.053 1.117 1.00 0.00 C ATOM 1814 O ASN B 195 15.123 16.270 -0.070 1.00 0.00 O ATOM 1815 CB ASN B 195 14.684 18.155 2.539 1.00 0.00 C ATOM 1816 CG ASN B 195 13.742 19.353 2.799 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.517 20.179 1.910 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.209 19.467 3.995 1.00 0.00 N ATOM 0 H ASN B 195 13.433 16.280 3.836 1.00 0.00 H new ATOM 0 HA ASN B 195 13.249 17.352 1.216 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.143 17.854 3.481 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.491 18.475 1.880 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.593 20.252 4.206 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.411 18.770 4.712 1.00 0.00 H new ATOM 1825 N ALA B 196 15.495 15.019 1.766 1.00 0.00 N ATOM 1826 CA ALA B 196 16.389 14.063 1.106 1.00 0.00 C ATOM 1827 C ALA B 196 15.610 13.204 0.105 1.00 0.00 C ATOM 1828 O ALA B 196 16.122 12.859 -0.961 1.00 0.00 O ATOM 1829 CB ALA B 196 17.087 13.188 2.133 1.00 0.00 C ATOM 0 H ALA B 196 15.337 14.825 2.755 1.00 0.00 H new ATOM 0 HA ALA B 196 17.149 14.622 0.560 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.746 12.485 1.624 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.674 13.814 2.806 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.343 12.637 2.707 1.00 0.00 H new ATOM 1835 N LEU B 197 14.378 12.876 0.468 1.00 0.00 N ATOM 1836 CA LEU B 197 13.426 12.156 -0.370 1.00 0.00 C ATOM 1837 C LEU B 197 13.215 12.910 -1.706 1.00 0.00 C ATOM 1838 O LEU B 197 13.289 12.318 -2.786 1.00 0.00 O ATOM 1839 CB LEU B 197 12.115 11.973 0.481 1.00 0.00 C ATOM 1840 CG LEU B 197 10.835 11.334 -0.119 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.055 12.310 -0.965 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.141 10.070 -0.895 1.00 0.00 C ATOM 0 H LEU B 197 14.000 13.111 1.385 1.00 0.00 H new ATOM 0 HA LEU B 197 13.788 11.169 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.386 11.378 1.353 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.834 12.962 0.844 1.00 0.00 H new ATOM 0 HG LEU B 197 10.206 11.058 0.727 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.168 11.818 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.754 13.161 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.679 12.657 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.216 9.657 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.821 10.302 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.607 9.340 -0.233 1.00 0.00 H new ATOM 1854 N MET B 198 13.015 14.216 -1.615 1.00 0.00 N ATOM 1855 CA MET B 198 12.834 15.066 -2.794 1.00 0.00 C ATOM 1856 C MET B 198 14.121 15.209 -3.621 1.00 0.00 C ATOM 1857 O MET B 198 14.068 15.224 -4.858 1.00 0.00 O ATOM 1858 CB MET B 198 12.269 16.438 -2.407 1.00 0.00 C ATOM 1859 CG MET B 198 10.810 16.396 -1.983 1.00 0.00 C ATOM 1860 SD MET B 198 9.725 15.906 -3.347 1.00 0.00 S ATOM 1861 CE MET B 198 8.139 15.855 -2.521 1.00 0.00 C ATOM 0 H MET B 198 12.973 14.720 -0.729 1.00 0.00 H new ATOM 0 HA MET B 198 12.106 14.565 -3.432 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.864 16.850 -1.592 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.374 17.117 -3.253 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.692 15.696 -1.156 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.510 17.377 -1.615 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.367 15.567 -3.234 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.174 15.127 -1.710 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.909 16.840 -2.115 1.00 0.00 H new ATOM 1871 N LYS B 199 15.265 15.290 -2.936 1.00 0.00 N ATOM 1872 CA LYS B 199 16.577 15.425 -3.575 1.00 0.00 C ATOM 1873 C LYS B 199 16.967 14.186 -4.379 1.00 0.00 C ATOM 1874 O LYS B 199 17.381 14.281 -5.537 1.00 0.00 O ATOM 1875 CB LYS B 199 17.659 15.679 -2.524 1.00 0.00 C ATOM 1876 CG LYS B 199 17.600 17.036 -1.845 1.00 0.00 C ATOM 1877 CD LYS B 199 18.670 17.181 -0.757 1.00 0.00 C ATOM 1878 CE LYS B 199 20.099 17.069 -1.311 1.00 0.00 C ATOM 1879 NZ LYS B 199 21.126 17.248 -0.260 1.00 0.00 N ATOM 0 H LYS B 199 15.307 15.264 -1.917 1.00 0.00 H new ATOM 0 HA LYS B 199 16.500 16.270 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.588 14.905 -1.759 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.635 15.570 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.732 17.820 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.613 17.178 -1.404 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.551 18.145 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.518 16.413 0.001 1.00 0.00 H new ATOM 0 HE2 LYS B 199 20.229 16.094 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS B 199 20.244 17.819 -2.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 22.073 17.164 -0.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 21.021 18.189 0.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 21.006 16.517 0.470 1.00 0.00 H new ATOM 1893 N ASN B 200 16.815 13.032 -3.776 1.00 0.00 N ATOM 1894 CA ASN B 200 17.249 11.788 -4.400 1.00 0.00 C ATOM 1895 C ASN B 200 16.204 11.221 -5.330 1.00 0.00 C ATOM 1896 O ASN B 200 16.540 10.419 -6.210 1.00 0.00 O ATOM 1897 CB ASN B 200 17.629 10.718 -3.349 1.00 0.00 C ATOM 1898 CG ASN B 200 18.861 11.066 -2.529 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.989 10.731 -2.897 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.664 11.716 -1.416 1.00 0.00 N ATOM 0 H ASN B 200 16.395 12.920 -2.853 1.00 0.00 H new ATOM 0 HA ASN B 200 18.134 12.042 -4.984 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.786 10.571 -2.674 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.800 9.769 -3.857 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.456 11.962 -0.822 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.718 11.979 -1.139 1.00 0.00 H new ATOM 1907 N LYS B 201 14.934 11.646 -5.143 1.00 0.00 N ATOM 1908 CA LYS B 201 13.757 11.086 -5.853 1.00 0.00 C ATOM 1909 C LYS B 201 13.582 9.619 -5.476 1.00 0.00 C ATOM 1910 O LYS B 201 12.945 8.823 -6.175 1.00 0.00 O ATOM 1911 CB LYS B 201 13.809 11.300 -7.386 1.00 0.00 C ATOM 1912 CG LYS B 201 13.657 12.759 -7.830 1.00 0.00 C ATOM 1913 CD LYS B 201 12.332 13.352 -7.348 1.00 0.00 C ATOM 1914 CE LYS B 201 12.078 14.751 -7.909 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.128 15.711 -7.530 1.00 0.00 N ATOM 0 H LYS B 201 14.693 12.392 -4.491 1.00 0.00 H new ATOM 0 HA LYS B 201 12.876 11.639 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.758 10.916 -7.762 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.020 10.708 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.486 13.349 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.710 12.818 -8.917 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.515 12.693 -7.641 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.332 13.395 -6.259 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.015 14.697 -8.996 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.114 15.112 -7.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.749 16.678 -7.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.445 15.513 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.933 15.621 -8.182 1.00 0.00 H new ATOM 1929 N ASN B 202 14.087 9.331 -4.309 1.00 0.00 N ATOM 1930 CA ASN B 202 14.128 8.046 -3.693 1.00 0.00 C ATOM 1931 C ASN B 202 14.170 8.320 -2.224 1.00 0.00 C ATOM 1932 O ASN B 202 14.512 9.441 -1.816 1.00 0.00 O ATOM 1933 CB ASN B 202 15.405 7.237 -4.087 1.00 0.00 C ATOM 1934 CG ASN B 202 15.429 6.727 -5.526 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.967 5.619 -5.814 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.975 7.506 -6.430 1.00 0.00 N ATOM 0 H ASN B 202 14.512 10.049 -3.723 1.00 0.00 H new ATOM 0 HA ASN B 202 13.270 7.451 -4.006 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.280 7.867 -3.926 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.499 6.385 -3.414 1.00 0.00 H new ATOM 0 HD21 ASN B 202 16.026 7.201 -7.402 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.348 8.416 -6.161 1.00 0.00 H new ATOM 1943 N ILE B 203 13.836 7.346 -1.448 1.00 0.00 N ATOM 1944 CA ILE B 203 13.824 7.451 -0.004 1.00 0.00 C ATOM 1945 C ILE B 203 15.269 7.481 0.504 1.00 0.00 C ATOM 1946 O ILE B 203 16.124 6.817 -0.080 1.00 0.00 O ATOM 1947 CB ILE B 203 13.111 6.190 0.605 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.685 6.054 0.060 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.095 6.223 2.137 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.998 4.756 0.432 1.00 0.00 C ATOM 0 H ILE B 203 13.555 6.428 -1.794 1.00 0.00 H new ATOM 0 HA ILE B 203 13.296 8.358 0.291 1.00 0.00 H new ATOM 0 HB ILE B 203 13.689 5.318 0.301 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.086 6.887 0.428 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.714 6.138 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.593 5.333 2.515 1.00 0.00 H new ATOM 0 HG22 ILE B 203 14.118 6.249 2.511 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.562 7.111 2.476 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.994 4.741 0.007 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.571 3.916 0.040 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.934 4.676 1.517 1.00 0.00 H new ATOM 1962 N PRO B 204 15.588 8.303 1.533 1.00 0.00 N ATOM 1963 CA PRO B 204 16.855 8.184 2.239 1.00 0.00 C ATOM 1964 C PRO B 204 16.806 6.863 3.048 1.00 0.00 C ATOM 1965 O PRO B 204 16.290 6.805 4.170 1.00 0.00 O ATOM 1966 CB PRO B 204 16.881 9.421 3.157 1.00 0.00 C ATOM 1967 CG PRO B 204 15.453 9.799 3.324 1.00 0.00 C ATOM 1968 CD PRO B 204 14.766 9.417 2.048 1.00 0.00 C ATOM 0 HA PRO B 204 17.741 8.152 1.606 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.345 9.192 4.117 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.456 10.233 2.711 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.010 9.281 4.174 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.353 10.868 3.515 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.736 9.107 2.224 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.733 10.250 1.345 1.00 0.00 H new ATOM 1976 N ARG B 205 17.272 5.806 2.420 1.00 0.00 N ATOM 1977 CA ARG B 205 17.075 4.446 2.888 1.00 0.00 C ATOM 1978 C ARG B 205 17.847 4.125 4.146 1.00 0.00 C ATOM 1979 O ARG B 205 17.317 3.513 5.044 1.00 0.00 O ATOM 1980 CB ARG B 205 17.355 3.464 1.751 1.00 0.00 C ATOM 1981 CG ARG B 205 16.436 3.702 0.551 1.00 0.00 C ATOM 1982 CD ARG B 205 16.749 2.828 -0.640 1.00 0.00 C ATOM 1983 NE ARG B 205 16.627 1.409 -0.334 1.00 0.00 N ATOM 1984 CZ ARG B 205 16.375 0.438 -1.214 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.130 0.719 -2.489 1.00 0.00 N ATOM 1986 NH2 ARG B 205 16.343 -0.812 -0.804 1.00 0.00 N ATOM 0 H ARG B 205 17.808 5.865 1.554 1.00 0.00 H new ATOM 0 HA ARG B 205 16.030 4.343 3.182 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.394 3.560 1.437 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.224 2.444 2.112 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.404 3.529 0.856 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.509 4.748 0.252 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.075 3.080 -1.459 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.762 3.037 -0.985 1.00 0.00 H new ATOM 0 HE ARG B 205 16.745 1.133 0.641 1.00 0.00 H new ATOM 0 HH11 ARG B 205 16.133 1.688 -2.807 1.00 0.00 H new ATOM 0 HH12 ARG B 205 15.939 -0.034 -3.150 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.510 -1.031 0.178 1.00 0.00 H new ATOM 0 HH22 ARG B 205 16.151 -1.562 -1.468 1.00 0.00 H new ATOM 2000 N ASN B 206 19.073 4.580 4.223 1.00 0.00 N ATOM 2001 CA ASN B 206 19.913 4.383 5.409 1.00 0.00 C ATOM 2002 C ASN B 206 19.331 5.125 6.612 1.00 0.00 C ATOM 2003 O ASN B 206 19.429 4.664 7.758 1.00 0.00 O ATOM 2004 CB ASN B 206 21.353 4.862 5.152 1.00 0.00 C ATOM 2005 CG ASN B 206 22.057 4.105 4.037 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.776 2.929 3.789 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.963 4.762 3.353 1.00 0.00 N ATOM 0 H ASN B 206 19.529 5.099 3.473 1.00 0.00 H new ATOM 0 HA ASN B 206 19.934 3.315 5.625 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.335 5.923 4.904 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.931 4.759 6.071 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.459 4.302 2.590 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.171 5.733 3.584 1.00 0.00 H new ATOM 2014 N GLU B 207 18.692 6.247 6.330 1.00 0.00 N ATOM 2015 CA GLU B 207 18.079 7.083 7.337 1.00 0.00 C ATOM 2016 C GLU B 207 16.778 6.461 7.838 1.00 0.00 C ATOM 2017 O GLU B 207 16.535 6.391 9.038 1.00 0.00 O ATOM 2018 CB GLU B 207 17.787 8.442 6.757 1.00 0.00 C ATOM 2019 CG GLU B 207 18.375 9.582 7.535 1.00 0.00 C ATOM 2020 CD GLU B 207 19.885 9.594 7.489 1.00 0.00 C ATOM 2021 OE1 GLU B 207 20.452 9.489 6.395 1.00 0.00 O ATOM 2022 OE2 GLU B 207 20.529 9.741 8.544 1.00 0.00 O ATOM 0 H GLU B 207 18.585 6.604 5.381 1.00 0.00 H new ATOM 0 HA GLU B 207 18.770 7.176 8.175 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.168 8.479 5.736 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.707 8.575 6.699 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.995 10.523 7.138 1.00 0.00 H new ATOM 0 HG3 GLU B 207 18.047 9.518 8.572 1.00 0.00 H new ATOM 2029 N LEU B 208 15.948 6.016 6.917 1.00 0.00 N ATOM 2030 CA LEU B 208 14.689 5.366 7.272 1.00 0.00 C ATOM 2031 C LEU B 208 14.954 4.040 7.997 1.00 0.00 C ATOM 2032 O LEU B 208 14.230 3.676 8.909 1.00 0.00 O ATOM 2033 CB LEU B 208 13.796 5.146 6.035 1.00 0.00 C ATOM 2034 CG LEU B 208 12.384 4.575 6.301 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.571 5.509 7.191 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.653 4.325 4.998 1.00 0.00 C ATOM 0 H LEU B 208 16.117 6.090 5.914 1.00 0.00 H new ATOM 0 HA LEU B 208 14.151 6.030 7.949 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.687 6.099 5.518 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.315 4.471 5.354 1.00 0.00 H new ATOM 0 HG LEU B 208 12.503 3.625 6.823 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.583 5.081 7.361 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.080 5.636 8.146 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.468 6.478 6.703 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.662 3.923 5.208 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.556 5.262 4.450 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.214 3.609 4.397 1.00 0.00 H new ATOM 2048 N LYS B 209 16.028 3.361 7.613 1.00 0.00 N ATOM 2049 CA LYS B 209 16.425 2.108 8.232 1.00 0.00 C ATOM 2050 C LYS B 209 16.777 2.304 9.717 1.00 0.00 C ATOM 2051 O LYS B 209 16.476 1.443 10.543 1.00 0.00 O ATOM 2052 CB LYS B 209 17.607 1.482 7.478 1.00 0.00 C ATOM 2053 CG LYS B 209 18.070 0.158 8.048 1.00 0.00 C ATOM 2054 CD LYS B 209 19.322 -0.342 7.376 1.00 0.00 C ATOM 2055 CE LYS B 209 19.763 -1.654 8.006 1.00 0.00 C ATOM 2056 NZ LYS B 209 21.060 -2.125 7.491 1.00 0.00 N ATOM 0 H LYS B 209 16.647 3.666 6.862 1.00 0.00 H new ATOM 0 HA LYS B 209 15.576 1.427 8.176 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.324 1.338 6.435 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.442 2.182 7.488 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.252 0.268 9.117 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.278 -0.582 7.934 1.00 0.00 H new ATOM 0 HD2 LYS B 209 19.141 -0.484 6.311 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.115 0.400 7.469 1.00 0.00 H new ATOM 0 HE2 LYS B 209 19.830 -1.529 9.087 1.00 0.00 H new ATOM 0 HE3 LYS B 209 19.005 -2.415 7.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 21.312 -3.022 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.993 -2.272 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 21.792 -1.414 7.692 1.00 0.00 H new ATOM 2070 N LYS B 210 17.380 3.438 10.060 1.00 0.00 N ATOM 2071 CA LYS B 210 17.728 3.685 11.448 1.00 0.00 C ATOM 2072 C LYS B 210 16.471 4.133 12.245 1.00 0.00 C ATOM 2073 O LYS B 210 16.190 3.590 13.317 1.00 0.00 O ATOM 2074 CB LYS B 210 18.907 4.697 11.598 1.00 0.00 C ATOM 2075 CG LYS B 210 18.541 6.120 11.260 1.00 0.00 C ATOM 2076 CD LYS B 210 19.674 7.093 11.350 1.00 0.00 C ATOM 2077 CE LYS B 210 19.116 8.495 11.224 1.00 0.00 C ATOM 2078 NZ LYS B 210 20.154 9.524 11.217 1.00 0.00 N ATOM 0 H LYS B 210 17.632 4.183 9.410 1.00 0.00 H new ATOM 0 HA LYS B 210 18.087 2.747 11.873 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.275 4.661 12.623 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.728 4.381 10.954 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.136 6.147 10.248 1.00 0.00 H new ATOM 0 HG3 LYS B 210 17.746 6.446 11.930 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.197 6.978 12.299 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.400 6.902 10.560 1.00 0.00 H new ATOM 0 HE2 LYS B 210 18.534 8.567 10.305 1.00 0.00 H new ATOM 0 HE3 LYS B 210 18.431 8.683 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 19.729 10.448 11.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 20.873 9.297 11.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.600 9.561 10.278 1.00 0.00 H new ATOM 2092 N LYS B 211 15.676 5.072 11.676 1.00 0.00 N ATOM 2093 CA LYS B 211 14.499 5.591 12.366 1.00 0.00 C ATOM 2094 C LYS B 211 13.419 4.542 12.543 1.00 0.00 C ATOM 2095 O LYS B 211 12.888 4.378 13.639 1.00 0.00 O ATOM 2096 CB LYS B 211 13.921 6.831 11.680 1.00 0.00 C ATOM 2097 CG LYS B 211 14.835 8.057 11.710 1.00 0.00 C ATOM 2098 CD LYS B 211 14.114 9.321 11.237 1.00 0.00 C ATOM 2099 CE LYS B 211 12.997 9.721 12.195 1.00 0.00 C ATOM 2100 NZ LYS B 211 12.261 10.924 11.756 1.00 0.00 N ATOM 0 H LYS B 211 15.836 5.473 10.752 1.00 0.00 H new ATOM 0 HA LYS B 211 14.848 5.883 13.356 1.00 0.00 H new ATOM 0 HB2 LYS B 211 13.698 6.585 10.642 1.00 0.00 H new ATOM 0 HB3 LYS B 211 12.975 7.087 12.157 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.205 8.209 12.724 1.00 0.00 H new ATOM 0 HG3 LYS B 211 15.704 7.877 11.077 1.00 0.00 H new ATOM 0 HD2 LYS B 211 14.830 10.138 11.150 1.00 0.00 H new ATOM 0 HD3 LYS B 211 13.699 9.154 10.243 1.00 0.00 H new ATOM 0 HE2 LYS B 211 12.298 8.891 12.295 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.421 9.902 13.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 11.698 11.295 12.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 12.937 11.649 11.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.629 10.676 10.968 1.00 0.00 H new ATOM 2114 N ALA B 212 13.137 3.806 11.498 1.00 0.00 N ATOM 2115 CA ALA B 212 12.085 2.815 11.529 1.00 0.00 C ATOM 2116 C ALA B 212 12.567 1.487 12.083 1.00 0.00 C ATOM 2117 O ALA B 212 11.771 0.741 12.656 1.00 0.00 O ATOM 2118 CB ALA B 212 11.510 2.622 10.152 1.00 0.00 C ATOM 0 H ALA B 212 13.626 3.874 10.605 1.00 0.00 H new ATOM 0 HA ALA B 212 11.309 3.187 12.198 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.719 1.873 10.190 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.099 3.566 9.794 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.295 2.287 9.474 1.00 0.00 H new ATOM 2124 N LYS B 213 13.882 1.208 11.919 1.00 0.00 N ATOM 2125 CA LYS B 213 14.518 -0.056 12.363 1.00 0.00 C ATOM 2126 C LYS B 213 14.001 -1.267 11.596 1.00 0.00 C ATOM 2127 O LYS B 213 13.772 -2.347 12.152 1.00 0.00 O ATOM 2128 CB LYS B 213 14.451 -0.221 13.883 1.00 0.00 C ATOM 2129 CG LYS B 213 15.478 0.632 14.616 1.00 0.00 C ATOM 2130 CD LYS B 213 15.130 0.830 16.074 1.00 0.00 C ATOM 2131 CE LYS B 213 14.043 1.880 16.224 1.00 0.00 C ATOM 2132 NZ LYS B 213 14.517 3.213 15.777 1.00 0.00 N ATOM 0 H LYS B 213 14.533 1.855 11.474 1.00 0.00 H new ATOM 0 HA LYS B 213 15.577 0.009 12.114 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.452 0.044 14.229 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.608 -1.269 14.137 1.00 0.00 H new ATOM 0 HG2 LYS B 213 16.458 0.161 14.540 1.00 0.00 H new ATOM 0 HG3 LYS B 213 15.553 1.604 14.128 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.795 -0.113 16.505 1.00 0.00 H new ATOM 0 HD3 LYS B 213 16.018 1.136 16.628 1.00 0.00 H new ATOM 0 HE2 LYS B 213 13.169 1.588 15.641 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.728 1.934 17.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 14.477 3.881 16.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 15.497 3.137 15.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 13.909 3.557 15.006 1.00 0.00 H new ATOM 2146 N VAL B 214 13.888 -1.083 10.304 1.00 0.00 N ATOM 2147 CA VAL B 214 13.424 -2.092 9.374 1.00 0.00 C ATOM 2148 C VAL B 214 14.586 -2.571 8.511 1.00 0.00 C ATOM 2149 O VAL B 214 15.734 -2.163 8.727 1.00 0.00 O ATOM 2150 CB VAL B 214 12.259 -1.580 8.470 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.011 -1.337 9.293 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.656 -0.302 7.722 1.00 0.00 C ATOM 0 H VAL B 214 14.123 -0.199 9.852 1.00 0.00 H new ATOM 0 HA VAL B 214 13.031 -2.922 9.962 1.00 0.00 H new ATOM 0 HB VAL B 214 12.048 -2.354 7.732 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.211 -0.981 8.644 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.703 -2.267 9.771 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.219 -0.588 10.057 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.824 0.030 7.101 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.905 0.478 8.441 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.522 -0.504 7.091 1.00 0.00 H new ATOM 2162 N HIS B 215 14.305 -3.438 7.564 1.00 0.00 N ATOM 2163 CA HIS B 215 15.335 -3.960 6.685 1.00 0.00 C ATOM 2164 C HIS B 215 15.466 -3.067 5.481 1.00 0.00 C ATOM 2165 O HIS B 215 14.551 -2.293 5.165 1.00 0.00 O ATOM 2166 CB HIS B 215 15.017 -5.392 6.210 1.00 0.00 C ATOM 2167 CG HIS B 215 15.106 -6.458 7.257 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.719 -7.675 7.046 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.618 -6.502 8.516 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.606 -8.413 8.131 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.941 -7.725 9.034 1.00 0.00 N ATOM 0 H HIS B 215 13.369 -3.799 7.380 1.00 0.00 H new ATOM 0 HA HIS B 215 16.267 -3.987 7.250 1.00 0.00 H new ATOM 0 HB2 HIS B 215 14.010 -5.401 5.793 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.700 -5.646 5.400 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.074 -5.717 9.020 1.00 0.00 H new ATOM 0 HE1 HIS B 215 15.993 -9.413 8.258 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.704 -8.052 9.971 1.00 0.00 H new ATOM 2180 N GLY B 216 16.578 -3.197 4.790 1.00 0.00 N ATOM 2181 CA GLY B 216 16.811 -2.440 3.588 1.00 0.00 C ATOM 2182 C GLY B 216 15.880 -2.872 2.474 1.00 0.00 C ATOM 2183 O GLY B 216 15.522 -2.082 1.605 1.00 0.00 O ATOM 0 H GLY B 216 17.338 -3.827 5.046 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.670 -1.379 3.791 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.846 -2.568 3.270 1.00 0.00 H new ATOM 2187 N ARG B 217 15.455 -4.127 2.522 1.00 0.00 N ATOM 2188 CA ARG B 217 14.545 -4.638 1.537 1.00 0.00 C ATOM 2189 C ARG B 217 13.101 -4.219 1.856 1.00 0.00 C ATOM 2190 O ARG B 217 12.286 -4.164 0.970 1.00 0.00 O ATOM 2191 CB ARG B 217 14.633 -6.148 1.407 1.00 0.00 C ATOM 2192 CG ARG B 217 13.961 -6.661 0.152 1.00 0.00 C ATOM 2193 CD ARG B 217 13.824 -8.155 0.141 1.00 0.00 C ATOM 2194 NE ARG B 217 13.200 -8.621 -1.094 1.00 0.00 N ATOM 2195 CZ ARG B 217 12.897 -9.886 -1.378 1.00 0.00 C ATOM 2196 NH1 ARG B 217 13.106 -10.857 -0.479 1.00 0.00 N ATOM 2197 NH2 ARG B 217 12.390 -10.176 -2.566 1.00 0.00 N ATOM 0 H ARG B 217 15.732 -4.800 3.236 1.00 0.00 H new ATOM 0 HA ARG B 217 14.838 -4.205 0.581 1.00 0.00 H new ATOM 0 HB2 ARG B 217 15.681 -6.449 1.403 1.00 0.00 H new ATOM 0 HB3 ARG B 217 14.171 -6.612 2.278 1.00 0.00 H new ATOM 0 HG2 ARG B 217 12.973 -6.209 0.062 1.00 0.00 H new ATOM 0 HG3 ARG B 217 14.536 -6.346 -0.719 1.00 0.00 H new ATOM 0 HD2 ARG B 217 14.807 -8.613 0.250 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.227 -8.474 0.995 1.00 0.00 H new ATOM 0 HE ARG B 217 12.977 -7.918 -1.799 1.00 0.00 H new ATOM 0 HH11 ARG B 217 13.501 -10.631 0.434 1.00 0.00 H new ATOM 0 HH12 ARG B 217 12.870 -11.823 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG B 217 12.236 -9.435 -3.250 1.00 0.00 H new ATOM 0 HH22 ARG B 217 12.153 -11.141 -2.798 1.00 0.00 H new ATOM 2211 N THR B 218 12.803 -3.899 3.123 1.00 0.00 N ATOM 2212 CA THR B 218 11.465 -3.415 3.498 1.00 0.00 C ATOM 2213 C THR B 218 11.222 -2.092 2.769 1.00 0.00 C ATOM 2214 O THR B 218 10.177 -1.868 2.129 1.00 0.00 O ATOM 2215 CB THR B 218 11.390 -3.140 5.019 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.939 -4.256 5.745 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.937 -2.906 5.454 1.00 0.00 C ATOM 0 H THR B 218 13.462 -3.965 3.899 1.00 0.00 H new ATOM 0 HA THR B 218 10.724 -4.169 3.232 1.00 0.00 H new ATOM 0 HB THR B 218 11.970 -2.243 5.238 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.496 -4.330 6.616 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.905 -2.714 6.527 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.531 -2.047 4.920 1.00 0.00 H new ATOM 0 HG23 THR B 218 9.342 -3.790 5.225 1.00 0.00 H new ATOM 2225 N ILE B 219 12.258 -1.270 2.814 1.00 0.00 N ATOM 2226 CA ILE B 219 12.289 0.025 2.199 1.00 0.00 C ATOM 2227 C ILE B 219 12.333 -0.123 0.669 1.00 0.00 C ATOM 2228 O ILE B 219 11.810 0.691 -0.035 1.00 0.00 O ATOM 2229 CB ILE B 219 13.550 0.798 2.687 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.583 0.842 4.223 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.578 2.216 2.116 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.875 1.379 4.800 1.00 0.00 C ATOM 0 H ILE B 219 13.124 -1.504 3.299 1.00 0.00 H new ATOM 0 HA ILE B 219 11.392 0.578 2.477 1.00 0.00 H new ATOM 0 HB ILE B 219 14.434 0.270 2.328 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.756 1.459 4.576 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.417 -0.164 4.608 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.468 2.734 2.472 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.596 2.169 1.027 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.689 2.757 2.441 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.816 1.377 5.888 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.706 0.750 4.480 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.035 2.398 4.447 1.00 0.00 H new ATOM 2244 N GLY B 220 12.940 -1.203 0.197 1.00 0.00 N ATOM 2245 CA GLY B 220 13.099 -1.432 -1.227 1.00 0.00 C ATOM 2246 C GLY B 220 11.892 -2.052 -1.915 1.00 0.00 C ATOM 2247 O GLY B 220 11.580 -1.694 -3.048 1.00 0.00 O ATOM 0 H GLY B 220 13.332 -1.937 0.787 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.326 -0.481 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.961 -2.082 -1.382 1.00 0.00 H new ATOM 2251 N ASN B 221 11.225 -2.981 -1.256 1.00 0.00 N ATOM 2252 CA ASN B 221 10.070 -3.683 -1.844 1.00 0.00 C ATOM 2253 C ASN B 221 8.892 -2.771 -1.998 1.00 0.00 C ATOM 2254 O ASN B 221 8.248 -2.747 -3.047 1.00 0.00 O ATOM 2255 CB ASN B 221 9.640 -4.931 -1.030 1.00 0.00 C ATOM 2256 CG ASN B 221 10.643 -6.072 -1.056 1.00 0.00 C ATOM 2257 OD1 ASN B 221 11.386 -6.251 -2.017 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.671 -6.862 -0.004 1.00 0.00 N ATOM 0 H ASN B 221 11.455 -3.277 -0.307 1.00 0.00 H new ATOM 0 HA ASN B 221 10.405 -4.018 -2.826 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.472 -4.634 0.005 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.687 -5.292 -1.417 1.00 0.00 H new ATOM 0 HD21 ASN B 221 11.322 -7.647 0.027 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.042 -6.689 0.780 1.00 0.00 H new ATOM 2265 N ASN B 222 8.640 -1.981 -0.985 1.00 0.00 N ATOM 2266 CA ASN B 222 7.466 -1.130 -0.970 1.00 0.00 C ATOM 2267 C ASN B 222 7.855 0.326 -1.134 1.00 0.00 C ATOM 2268 O ASN B 222 7.092 1.206 -0.799 1.00 0.00 O ATOM 2269 CB ASN B 222 6.681 -1.337 0.345 1.00 0.00 C ATOM 2270 CG ASN B 222 6.181 -2.770 0.520 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.890 -3.469 -0.446 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.089 -3.221 1.752 1.00 0.00 N ATOM 0 H ASN B 222 9.230 -1.906 -0.156 1.00 0.00 H new ATOM 0 HA ASN B 222 6.827 -1.404 -1.809 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.320 -1.075 1.189 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.830 -0.656 0.365 1.00 0.00 H new ATOM 0 HD21 ASN B 222 5.769 -4.174 1.924 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.338 -2.618 2.536 1.00 0.00 H new ATOM 2279 N ARG B 223 9.037 0.559 -1.715 1.00 0.00 N ATOM 2280 CA ARG B 223 9.621 1.914 -1.882 1.00 0.00 C ATOM 2281 C ARG B 223 8.691 2.932 -2.529 1.00 0.00 C ATOM 2282 O ARG B 223 8.504 4.017 -1.997 1.00 0.00 O ATOM 2283 CB ARG B 223 10.973 1.869 -2.637 1.00 0.00 C ATOM 2284 CG ARG B 223 10.941 1.262 -4.019 1.00 0.00 C ATOM 2285 CD ARG B 223 12.318 1.211 -4.628 1.00 0.00 C ATOM 2286 NE ARG B 223 12.286 0.735 -6.012 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.128 1.134 -6.974 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.113 1.983 -6.694 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.983 0.681 -8.214 1.00 0.00 N ATOM 0 H ARG B 223 9.627 -0.185 -2.088 1.00 0.00 H new ATOM 0 HA ARG B 223 9.788 2.262 -0.863 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.355 2.887 -2.718 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.685 1.308 -2.032 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.527 0.255 -3.966 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.280 1.846 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.766 2.204 -4.596 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.954 0.555 -4.033 1.00 0.00 H new ATOM 0 HE ARG B 223 11.572 0.051 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.230 2.333 -5.743 1.00 0.00 H new ATOM 0 HH12 ARG B 223 14.752 2.284 -7.430 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.230 0.029 -8.434 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.625 0.985 -8.946 1.00 0.00 H new ATOM 2303 N LYS B 224 8.070 2.554 -3.636 1.00 0.00 N ATOM 2304 CA LYS B 224 7.245 3.458 -4.404 1.00 0.00 C ATOM 2305 C LYS B 224 5.957 3.767 -3.656 1.00 0.00 C ATOM 2306 O LYS B 224 5.419 4.865 -3.743 1.00 0.00 O ATOM 2307 CB LYS B 224 6.973 2.850 -5.790 1.00 0.00 C ATOM 2308 CG LYS B 224 8.253 2.338 -6.457 1.00 0.00 C ATOM 2309 CD LYS B 224 8.083 1.885 -7.896 1.00 0.00 C ATOM 2310 CE LYS B 224 7.935 3.075 -8.807 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.933 2.709 -10.234 1.00 0.00 N ATOM 0 H LYS B 224 8.127 1.612 -4.022 1.00 0.00 H new ATOM 0 HA LYS B 224 7.768 4.404 -4.545 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.263 2.029 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS B 224 6.507 3.600 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS B 224 9.003 3.128 -6.426 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.643 1.505 -5.872 1.00 0.00 H new ATOM 0 HD2 LYS B 224 8.944 1.290 -8.201 1.00 0.00 H new ATOM 0 HD3 LYS B 224 7.206 1.243 -7.981 1.00 0.00 H new ATOM 0 HE2 LYS B 224 7.007 3.595 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.749 3.774 -8.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 7.694 3.544 -10.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 8.875 2.362 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.228 1.962 -10.400 1.00 0.00 H new ATOM 2325 N TYR B 225 5.536 2.807 -2.858 1.00 0.00 N ATOM 2326 CA TYR B 225 4.337 2.893 -2.064 1.00 0.00 C ATOM 2327 C TYR B 225 4.572 3.843 -0.897 1.00 0.00 C ATOM 2328 O TYR B 225 3.780 4.739 -0.665 1.00 0.00 O ATOM 2329 CB TYR B 225 4.006 1.500 -1.565 1.00 0.00 C ATOM 2330 CG TYR B 225 2.635 1.293 -0.998 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.388 1.349 0.365 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.590 0.995 -1.837 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.122 1.110 0.858 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.333 0.766 -1.361 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.100 0.821 -0.020 1.00 0.00 C ATOM 2336 OH TYR B 225 -1.152 0.556 0.445 1.00 0.00 O ATOM 0 H TYR B 225 6.034 1.924 -2.744 1.00 0.00 H new ATOM 0 HA TYR B 225 3.505 3.277 -2.654 1.00 0.00 H new ATOM 0 HB2 TYR B 225 4.141 0.802 -2.392 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.734 1.232 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.193 1.582 1.046 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.768 0.941 -2.901 1.00 0.00 H new ATOM 0 HE1 TYR B 225 0.934 1.149 1.921 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.474 0.542 -2.043 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.466 1.310 0.987 1.00 0.00 H new ATOM 2346 N ILE B 226 5.702 3.656 -0.205 1.00 0.00 N ATOM 2347 CA ILE B 226 6.105 4.483 0.944 1.00 0.00 C ATOM 2348 C ILE B 226 6.217 5.967 0.532 1.00 0.00 C ATOM 2349 O ILE B 226 5.756 6.856 1.253 1.00 0.00 O ATOM 2350 CB ILE B 226 7.461 3.975 1.552 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.315 2.527 2.057 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.946 4.884 2.692 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.626 1.877 2.471 1.00 0.00 C ATOM 0 H ILE B 226 6.371 2.919 -0.428 1.00 0.00 H new ATOM 0 HA ILE B 226 5.336 4.395 1.711 1.00 0.00 H new ATOM 0 HB ILE B 226 8.208 4.004 0.759 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.633 2.517 2.907 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.855 1.925 1.273 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.887 4.501 3.088 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.097 5.895 2.312 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.199 4.902 3.486 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.436 0.860 2.814 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.305 1.852 1.618 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.079 2.453 3.278 1.00 0.00 H new ATOM 2365 N ILE B 227 6.780 6.211 -0.655 1.00 0.00 N ATOM 2366 CA ILE B 227 6.913 7.569 -1.194 1.00 0.00 C ATOM 2367 C ILE B 227 5.530 8.215 -1.388 1.00 0.00 C ATOM 2368 O ILE B 227 5.334 9.379 -1.044 1.00 0.00 O ATOM 2369 CB ILE B 227 7.723 7.593 -2.537 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.154 7.078 -2.298 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.746 9.004 -3.148 1.00 0.00 C ATOM 2372 CD1 ILE B 227 10.023 6.981 -3.544 1.00 0.00 C ATOM 0 H ILE B 227 7.153 5.483 -1.264 1.00 0.00 H new ATOM 0 HA ILE B 227 7.475 8.151 -0.464 1.00 0.00 H new ATOM 0 HB ILE B 227 7.226 6.934 -3.249 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.645 7.737 -1.582 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.096 6.092 -1.837 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.315 8.989 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.726 9.329 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.214 9.696 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE B 227 11.010 6.609 -3.271 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.562 6.297 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.120 7.967 -3.998 1.00 0.00 H new ATOM 2384 N ALA B 228 4.574 7.423 -1.868 1.00 0.00 N ATOM 2385 CA ALA B 228 3.221 7.897 -2.110 1.00 0.00 C ATOM 2386 C ALA B 228 2.563 8.404 -0.836 1.00 0.00 C ATOM 2387 O ALA B 228 2.089 9.533 -0.813 1.00 0.00 O ATOM 2388 CB ALA B 228 2.375 6.820 -2.738 1.00 0.00 C ATOM 0 H ALA B 228 4.718 6.440 -2.098 1.00 0.00 H new ATOM 0 HA ALA B 228 3.296 8.734 -2.805 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.368 7.201 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.815 6.520 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.329 5.959 -2.072 1.00 0.00 H new ATOM 2394 N LEU B 229 2.586 7.596 0.250 1.00 0.00 N ATOM 2395 CA LEU B 229 1.940 8.026 1.509 1.00 0.00 C ATOM 2396 C LEU B 229 2.670 9.212 2.105 1.00 0.00 C ATOM 2397 O LEU B 229 2.036 10.120 2.618 1.00 0.00 O ATOM 2398 CB LEU B 229 1.806 6.930 2.599 1.00 0.00 C ATOM 2399 CG LEU B 229 1.078 5.610 2.286 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.102 5.765 1.347 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.033 4.538 1.851 1.00 0.00 C ATOM 0 H LEU B 229 3.027 6.677 0.281 1.00 0.00 H new ATOM 0 HA LEU B 229 0.925 8.287 1.211 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.814 6.673 2.925 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.301 7.383 3.452 1.00 0.00 H new ATOM 0 HG LEU B 229 0.637 5.283 3.228 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.561 4.791 1.176 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.835 6.439 1.791 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.240 6.176 0.397 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.481 3.622 1.640 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.558 4.861 0.952 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.756 4.350 2.645 1.00 0.00 H new ATOM 2413 N CYS B 230 4.009 9.200 2.002 1.00 0.00 N ATOM 2414 CA CYS B 230 4.871 10.281 2.499 1.00 0.00 C ATOM 2415 C CYS B 230 4.437 11.617 1.893 1.00 0.00 C ATOM 2416 O CYS B 230 4.192 12.621 2.611 1.00 0.00 O ATOM 2417 CB CYS B 230 6.334 9.976 2.130 1.00 0.00 C ATOM 2418 SG CYS B 230 7.527 11.268 2.548 1.00 0.00 S ATOM 0 H CYS B 230 4.525 8.435 1.569 1.00 0.00 H new ATOM 0 HA CYS B 230 4.782 10.348 3.583 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.632 9.055 2.630 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.389 9.788 1.058 1.00 0.00 H new ATOM 0 HG CYS B 230 6.898 12.384 2.771 1.00 0.00 H new ATOM 2424 N LEU B 231 4.281 11.603 0.584 1.00 0.00 N ATOM 2425 CA LEU B 231 3.835 12.745 -0.145 1.00 0.00 C ATOM 2426 C LEU B 231 2.431 13.156 0.266 1.00 0.00 C ATOM 2427 O LEU B 231 2.206 14.317 0.460 1.00 0.00 O ATOM 2428 CB LEU B 231 3.951 12.534 -1.652 1.00 0.00 C ATOM 2429 CG LEU B 231 5.269 12.956 -2.340 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.489 12.340 -1.689 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.219 12.571 -3.798 1.00 0.00 C ATOM 0 H LEU B 231 4.465 10.785 0.003 1.00 0.00 H new ATOM 0 HA LEU B 231 4.497 13.572 0.110 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.792 11.475 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.135 13.077 -2.130 1.00 0.00 H new ATOM 0 HG LEU B 231 5.362 14.037 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.386 12.670 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.542 12.652 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.419 11.253 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.148 12.868 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.092 11.492 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.380 13.075 -4.279 1.00 0.00 H new ATOM 2443 N ILE B 232 1.520 12.186 0.460 1.00 0.00 N ATOM 2444 CA ILE B 232 0.125 12.455 0.909 1.00 0.00 C ATOM 2445 C ILE B 232 0.104 13.255 2.230 1.00 0.00 C ATOM 2446 O ILE B 232 -0.646 14.224 2.357 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.725 11.136 1.068 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.851 10.415 -0.281 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.123 11.437 1.635 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.582 9.083 -0.231 1.00 0.00 C ATOM 0 H ILE B 232 1.719 11.196 0.313 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.336 13.054 0.123 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.204 10.488 1.773 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.370 11.071 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.149 10.249 -0.682 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.684 10.508 1.733 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -2.025 11.906 2.614 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.652 12.111 0.961 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.620 8.651 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.054 8.403 0.438 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.597 9.238 0.136 1.00 0.00 H new ATOM 2462 N PHE B 233 0.996 12.896 3.170 1.00 0.00 N ATOM 2463 CA PHE B 233 1.077 13.577 4.478 1.00 0.00 C ATOM 2464 C PHE B 233 1.535 15.027 4.340 1.00 0.00 C ATOM 2465 O PHE B 233 1.277 15.850 5.217 1.00 0.00 O ATOM 2466 CB PHE B 233 2.007 12.844 5.466 1.00 0.00 C ATOM 2467 CG PHE B 233 1.592 11.446 5.807 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.443 10.385 5.577 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.349 11.191 6.338 1.00 0.00 C ATOM 2470 CE1 PHE B 233 2.060 9.095 5.864 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.036 9.910 6.634 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.820 8.858 6.395 1.00 0.00 C ATOM 0 H PHE B 233 1.670 12.140 3.050 1.00 0.00 H new ATOM 0 HA PHE B 233 0.063 13.561 4.879 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.011 12.816 5.044 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.064 13.425 6.387 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.424 10.570 5.166 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.331 12.009 6.524 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.734 8.273 5.671 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -1.013 9.725 7.056 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.514 7.848 6.626 1.00 0.00 H new ATOM 2482 N ARG B 234 2.245 15.314 3.272 1.00 0.00 N ATOM 2483 CA ARG B 234 2.717 16.673 3.000 1.00 0.00 C ATOM 2484 C ARG B 234 1.854 17.417 1.989 1.00 0.00 C ATOM 2485 O ARG B 234 1.979 18.635 1.832 1.00 0.00 O ATOM 2486 CB ARG B 234 4.135 16.629 2.500 1.00 0.00 C ATOM 2487 CG ARG B 234 5.138 16.212 3.538 1.00 0.00 C ATOM 2488 CD ARG B 234 5.199 17.220 4.660 1.00 0.00 C ATOM 2489 NE ARG B 234 6.321 16.965 5.526 1.00 0.00 N ATOM 2490 CZ ARG B 234 7.001 17.880 6.199 1.00 0.00 C ATOM 2491 NH1 ARG B 234 6.582 19.142 6.271 1.00 0.00 N ATOM 2492 NH2 ARG B 234 8.082 17.523 6.835 1.00 0.00 N ATOM 0 H ARG B 234 2.515 14.627 2.568 1.00 0.00 H new ATOM 0 HA ARG B 234 2.655 17.218 3.942 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.191 15.939 1.658 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.407 17.615 2.123 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.870 15.233 3.936 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.122 16.111 3.080 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.276 18.225 4.246 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.275 17.183 5.237 1.00 0.00 H new ATOM 0 HE ARG B 234 6.618 15.995 5.630 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.720 19.421 5.802 1.00 0.00 H new ATOM 0 HH12 ARG B 234 7.123 19.830 6.796 1.00 0.00 H new ATOM 0 HH21 ARG B 234 8.392 16.551 6.809 1.00 0.00 H new ATOM 0 HH22 ARG B 234 8.618 18.215 7.358 1.00 0.00 H new ATOM 2506 N SER B 235 1.012 16.699 1.316 1.00 0.00 N ATOM 2507 CA SER B 235 0.179 17.247 0.275 1.00 0.00 C ATOM 2508 C SER B 235 -1.164 17.719 0.811 1.00 0.00 C ATOM 2509 O SER B 235 -1.515 17.469 1.974 1.00 0.00 O ATOM 2510 CB SER B 235 -0.002 16.246 -0.862 1.00 0.00 C ATOM 2511 OG SER B 235 1.244 15.925 -1.450 1.00 0.00 O ATOM 0 H SER B 235 0.876 15.700 1.471 1.00 0.00 H new ATOM 0 HA SER B 235 0.691 18.124 -0.123 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.475 15.340 -0.483 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.669 16.662 -1.617 1.00 0.00 H new ATOM 0 HG SER B 235 1.734 15.311 -0.864 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.907 18.405 -0.045 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.230 18.985 0.274 1.00 0.00 C ATOM 2519 C ASN B 236 -4.340 17.924 0.323 1.00 0.00 C ATOM 2520 O ASN B 236 -5.526 18.249 0.237 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.608 20.029 -0.780 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.666 21.207 -0.853 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.079 21.634 0.144 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.514 21.740 -2.031 1.00 0.00 N ATOM 0 H ASN B 236 -1.612 18.585 -1.005 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.145 19.439 1.261 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.644 19.546 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.613 20.395 -0.568 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.892 22.539 -2.153 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.017 21.358 -2.832 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.965 16.681 0.481 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.903 15.602 0.558 1.00 0.00 C ATOM 2533 C LEU B 237 -5.031 15.200 2.001 1.00 0.00 C ATOM 2534 O LEU B 237 -4.435 14.241 2.443 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.505 14.389 -0.331 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.415 14.611 -1.855 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.582 15.426 -2.362 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.087 15.210 -2.279 1.00 0.00 C ATOM 0 H LEU B 237 -2.990 16.391 0.560 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.863 15.943 0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.536 14.026 0.012 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.226 13.591 -0.151 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.471 13.627 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.488 15.564 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.513 14.904 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.587 16.399 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.078 15.345 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.951 16.175 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.277 14.540 -1.990 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.742 16.026 2.742 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.925 15.899 4.173 1.00 0.00 C ATOM 2552 C ASN B 238 -6.879 14.787 4.556 1.00 0.00 C ATOM 2553 O ASN B 238 -6.849 14.307 5.692 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.436 17.213 4.759 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.513 18.384 4.516 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.610 18.647 5.303 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.750 19.114 3.446 1.00 0.00 N ATOM 0 H ASN B 238 -6.226 16.834 2.349 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.947 15.649 4.583 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.413 17.436 4.331 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.579 17.091 5.833 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.173 19.931 3.248 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.511 18.862 2.815 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.697 14.360 3.636 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.685 13.358 3.930 1.00 0.00 C ATOM 2566 C LEU B 239 -8.083 11.958 3.833 1.00 0.00 C ATOM 2567 O LEU B 239 -8.282 11.135 4.732 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.883 13.520 3.018 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.985 12.486 3.147 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.672 12.537 4.503 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.962 12.652 2.027 1.00 0.00 C ATOM 0 H LEU B 239 -7.700 14.691 2.671 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.027 13.491 4.956 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.317 14.503 3.199 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.529 13.512 1.987 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.532 11.497 3.078 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.453 11.777 4.544 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.940 12.349 5.289 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.116 13.522 4.649 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.753 11.908 2.121 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.396 13.651 2.068 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.450 12.518 1.074 1.00 0.00 H new ATOM 2583 N SER B 240 -7.331 11.693 2.773 1.00 0.00 N ATOM 2584 CA SER B 240 -6.649 10.419 2.631 1.00 0.00 C ATOM 2585 C SER B 240 -5.528 10.311 3.660 1.00 0.00 C ATOM 2586 O SER B 240 -5.263 9.238 4.195 1.00 0.00 O ATOM 2587 CB SER B 240 -6.180 10.214 1.188 1.00 0.00 C ATOM 2588 OG SER B 240 -5.588 11.384 0.684 1.00 0.00 O ATOM 0 H SER B 240 -7.180 12.343 2.002 1.00 0.00 H new ATOM 0 HA SER B 240 -7.342 9.603 2.837 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.465 9.393 1.147 1.00 0.00 H new ATOM 0 HB3 SER B 240 -7.027 9.931 0.563 1.00 0.00 H new ATOM 0 HG SER B 240 -5.098 11.175 -0.139 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.939 11.461 3.962 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.978 11.655 5.038 1.00 0.00 C ATOM 2596 C LYS B 241 -4.598 11.181 6.346 1.00 0.00 C ATOM 2597 O LYS B 241 -4.013 10.375 7.023 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.721 13.137 5.105 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.705 13.668 6.064 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.748 15.171 5.948 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.748 15.888 6.796 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.973 15.692 8.256 1.00 0.00 N ATOM 0 H LYS B 241 -5.126 12.318 3.442 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.055 11.100 4.869 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.428 13.463 4.107 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.670 13.622 5.333 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.931 13.351 7.082 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.711 13.289 5.825 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.586 15.447 4.906 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -3.747 15.515 6.217 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -0.747 15.541 6.539 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -1.785 16.953 6.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.675 16.545 8.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.983 15.517 8.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.418 14.877 8.586 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.836 11.656 6.644 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.586 11.295 7.870 1.00 0.00 C ATOM 2618 C ARG B 242 -6.710 9.774 7.994 1.00 0.00 C ATOM 2619 O ARG B 242 -6.492 9.212 9.076 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.005 11.904 7.850 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.771 11.740 9.160 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.238 12.146 9.038 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.065 11.093 8.404 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.396 11.169 8.186 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -13.034 12.321 8.341 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.071 10.083 7.793 1.00 0.00 N ATOM 0 H ARG B 242 -6.341 12.302 6.037 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.033 11.693 8.721 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.930 12.966 7.616 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.577 11.440 7.046 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.711 10.701 9.484 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.294 12.343 9.933 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.634 12.368 10.029 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.311 13.063 8.453 1.00 0.00 H new ATOM 0 HE ARG B 242 -10.590 10.240 8.108 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.520 13.154 8.626 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -14.039 12.374 8.175 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -12.581 9.199 7.658 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.076 10.139 7.628 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.026 9.129 6.866 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.160 7.673 6.775 1.00 0.00 C ATOM 2642 C TYR B 243 -5.861 6.949 7.101 1.00 0.00 C ATOM 2643 O TYR B 243 -5.860 5.926 7.772 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.657 7.246 5.392 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.159 7.252 5.229 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.848 6.055 5.179 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.886 8.429 5.125 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.217 6.016 5.029 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.254 8.405 4.978 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.916 7.196 4.930 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.289 7.172 4.776 1.00 0.00 O ATOM 0 H TYR B 243 -7.197 9.609 5.982 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.899 7.388 7.523 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.222 7.909 4.644 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.287 6.242 5.182 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.300 5.128 5.259 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.371 9.378 5.160 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.735 5.069 4.990 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.807 9.329 4.901 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.557 7.851 4.122 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.774 7.498 6.650 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.471 6.912 6.856 1.00 0.00 C ATOM 2663 C LEU B 244 -2.992 7.150 8.295 1.00 0.00 C ATOM 2664 O LEU B 244 -2.493 6.232 8.956 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.484 7.527 5.876 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.818 7.421 4.390 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.806 8.192 3.578 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.868 5.976 3.935 1.00 0.00 C ATOM 0 H LEU B 244 -4.759 8.372 6.124 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.536 5.837 6.689 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.376 8.583 6.123 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.512 7.061 6.038 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.807 7.852 4.234 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -2.051 8.111 2.519 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.823 9.240 3.876 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.811 7.782 3.752 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.108 5.937 2.873 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.899 5.507 4.105 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.633 5.443 4.500 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.185 8.375 8.779 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.733 8.797 10.105 1.00 0.00 C ATOM 2682 C GLU B 245 -3.454 8.056 11.223 1.00 0.00 C ATOM 2683 O GLU B 245 -2.821 7.625 12.189 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.884 10.319 10.295 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.145 11.147 9.253 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.248 12.627 9.458 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.220 13.276 9.737 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.335 13.176 9.326 1.00 0.00 O ATOM 0 H GLU B 245 -3.664 9.110 8.258 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.675 8.542 10.164 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.943 10.576 10.265 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.519 10.590 11.286 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.093 10.863 9.260 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.536 10.900 8.266 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.770 7.860 11.085 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.508 7.200 12.140 1.00 0.00 C ATOM 2697 C TYR B 246 -5.217 5.700 12.125 1.00 0.00 C ATOM 2698 O TYR B 246 -5.120 5.082 13.162 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.048 7.488 12.089 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.900 6.470 11.347 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.019 6.503 9.983 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.580 5.477 12.038 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.781 5.578 9.303 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.344 4.547 11.375 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.439 4.604 9.997 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.207 3.690 9.313 1.00 0.00 O ATOM 0 H TYR B 246 -5.322 8.143 10.275 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.163 7.619 13.085 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.416 7.561 13.112 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.199 8.463 11.625 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.503 7.272 9.427 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.508 5.434 13.115 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.857 5.623 8.227 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.866 3.778 11.926 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.670 3.275 8.606 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.028 5.141 10.931 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.812 3.718 10.783 1.00 0.00 C ATOM 2718 C TYR B 247 -3.455 3.304 11.345 1.00 0.00 C ATOM 2719 O TYR B 247 -3.313 2.235 11.939 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.971 3.302 9.314 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.819 1.827 9.067 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.780 0.930 9.507 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.715 1.329 8.398 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.644 -0.419 9.290 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.573 -0.017 8.175 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.538 -0.888 8.622 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.394 -2.240 8.403 1.00 0.00 O ATOM 0 H TYR B 247 -5.022 5.661 10.054 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.571 3.192 11.363 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.954 3.617 8.964 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.233 3.836 8.716 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.650 1.298 10.029 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.954 2.010 8.046 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.400 -1.106 9.641 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.706 -0.391 7.650 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.276 -2.644 8.262 1.00 0.00 H new ATOM 2737 N THR B 248 -2.481 4.161 11.204 1.00 0.00 N ATOM 2738 CA THR B 248 -1.166 3.872 11.701 1.00 0.00 C ATOM 2739 C THR B 248 -1.059 4.024 13.215 1.00 0.00 C ATOM 2740 O THR B 248 -0.249 3.351 13.842 1.00 0.00 O ATOM 2741 CB THR B 248 -0.089 4.680 10.975 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.473 6.065 10.880 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.132 4.117 9.606 1.00 0.00 C ATOM 0 H THR B 248 -2.575 5.068 10.747 1.00 0.00 H new ATOM 0 HA THR B 248 -0.986 2.819 11.483 1.00 0.00 H new ATOM 0 HB THR B 248 0.838 4.616 11.545 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.100 6.180 10.135 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.900 4.697 9.094 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.454 3.079 9.687 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.797 4.165 9.039 1.00 0.00 H new ATOM 2751 N MET B 249 -1.909 4.857 13.807 1.00 0.00 N ATOM 2752 CA MET B 249 -1.878 5.034 15.256 1.00 0.00 C ATOM 2753 C MET B 249 -2.708 3.966 15.976 1.00 0.00 C ATOM 2754 O MET B 249 -2.749 3.934 17.208 1.00 0.00 O ATOM 2755 CB MET B 249 -2.271 6.484 15.692 1.00 0.00 C ATOM 2756 CG MET B 249 -3.714 6.930 15.394 1.00 0.00 C ATOM 2757 SD MET B 249 -4.970 6.248 16.519 1.00 0.00 S ATOM 2758 CE MET B 249 -6.480 6.840 15.753 1.00 0.00 C ATOM 0 H MET B 249 -2.614 5.410 13.319 1.00 0.00 H new ATOM 0 HA MET B 249 -0.842 4.896 15.566 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.102 6.574 16.765 1.00 0.00 H new ATOM 0 HB3 MET B 249 -1.592 7.182 15.203 1.00 0.00 H new ATOM 0 HG2 MET B 249 -3.760 8.018 15.438 1.00 0.00 H new ATOM 0 HG3 MET B 249 -3.965 6.641 14.373 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.294 6.804 16.477 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.339 7.867 15.417 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.726 6.209 14.899 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.351 3.074 15.206 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.186 2.003 15.763 1.00 0.00 C ATOM 2770 C LEU B 250 -3.345 0.855 16.342 1.00 0.00 C ATOM 2771 O LEU B 250 -3.308 -0.254 15.799 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.189 1.444 14.726 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.235 2.409 14.161 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -7.080 1.719 13.108 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.121 2.957 15.264 1.00 0.00 C ATOM 0 H LEU B 250 -3.306 3.076 14.187 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.751 2.460 16.575 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.618 1.040 13.890 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.716 0.608 15.185 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.707 3.243 13.699 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.818 2.420 12.717 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.440 1.376 12.295 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.590 0.865 13.553 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.855 3.640 14.836 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.636 2.134 15.759 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.509 3.492 15.990 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.631 1.147 17.383 1.00 0.00 N ATOM 2788 CA GLU B 251 -1.873 0.164 18.096 1.00 0.00 C ATOM 2789 C GLU B 251 -2.598 -0.155 19.369 1.00 0.00 C ATOM 2790 O GLU B 251 -3.187 0.732 19.994 1.00 0.00 O ATOM 2791 CB GLU B 251 -0.465 0.654 18.402 1.00 0.00 C ATOM 2792 CG GLU B 251 0.426 0.831 17.190 1.00 0.00 C ATOM 2793 CD GLU B 251 1.822 1.219 17.584 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.561 0.369 18.098 1.00 0.00 O ATOM 2795 OE2 GLU B 251 2.213 2.380 17.397 1.00 0.00 O ATOM 0 H GLU B 251 -2.556 2.088 17.768 1.00 0.00 H new ATOM 0 HA GLU B 251 -1.774 -0.728 17.477 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -0.534 1.607 18.927 1.00 0.00 H new ATOM 0 HB3 GLU B 251 0.010 -0.052 19.084 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.453 -0.097 16.619 1.00 0.00 H new ATOM 0 HG3 GLU B 251 0.006 1.596 16.537 1.00 0.00 H new ATOM 2802 N HIS B 252 -2.614 -1.397 19.730 1.00 0.00 N ATOM 2803 CA HIS B 252 -3.289 -1.809 20.935 1.00 0.00 C ATOM 2804 C HIS B 252 -2.286 -2.036 22.026 1.00 0.00 C ATOM 2805 O HIS B 252 -1.091 -2.228 21.750 1.00 0.00 O ATOM 2806 CB HIS B 252 -4.136 -3.076 20.720 1.00 0.00 C ATOM 2807 CG HIS B 252 -5.251 -2.911 19.735 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -5.508 -3.811 18.732 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -6.183 -1.945 19.612 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -6.544 -3.405 18.037 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -6.966 -2.280 18.550 1.00 0.00 N ATOM 0 H HIS B 252 -2.168 -2.153 19.211 1.00 0.00 H new ATOM 0 HA HIS B 252 -3.971 -1.009 21.223 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -3.484 -3.882 20.382 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -4.555 -3.386 21.677 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -6.289 -1.071 20.237 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -6.974 -3.913 17.187 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -7.759 -1.737 18.208 1.00 0.00 H new ATOM 2820 N HIS B 253 -2.756 -1.998 23.258 1.00 0.00 N ATOM 2821 CA HIS B 253 -1.907 -2.237 24.410 1.00 0.00 C ATOM 2822 C HIS B 253 -1.444 -3.673 24.399 1.00 0.00 C ATOM 2823 O HIS B 253 -2.226 -4.583 24.106 1.00 0.00 O ATOM 2824 CB HIS B 253 -2.619 -1.921 25.742 1.00 0.00 C ATOM 2825 CG HIS B 253 -3.032 -0.488 25.904 1.00 0.00 C ATOM 2826 ND1 HIS B 253 -4.329 -0.107 26.121 1.00 0.00 N ATOM 2827 CD2 HIS B 253 -2.310 0.650 25.880 1.00 0.00 C ATOM 2828 CE1 HIS B 253 -4.391 1.199 26.215 1.00 0.00 C ATOM 2829 NE2 HIS B 253 -3.181 1.683 26.073 1.00 0.00 N ATOM 0 H HIS B 253 -3.730 -1.802 23.488 1.00 0.00 H new ATOM 0 HA HIS B 253 -1.052 -1.564 24.338 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -3.504 -2.552 25.825 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -1.957 -2.190 26.565 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -1.243 0.730 25.735 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -5.287 1.778 26.381 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -2.931 2.671 26.102 1.00 0.00 H new ATOM 2838 N HIS B 254 -0.185 -3.880 24.697 1.00 0.00 N ATOM 2839 CA HIS B 254 0.395 -5.218 24.656 1.00 0.00 C ATOM 2840 C HIS B 254 0.034 -6.011 25.900 1.00 0.00 C ATOM 2841 O HIS B 254 0.078 -7.236 25.912 1.00 0.00 O ATOM 2842 CB HIS B 254 1.909 -5.180 24.401 1.00 0.00 C ATOM 2843 CG HIS B 254 2.301 -4.737 23.004 1.00 0.00 C ATOM 2844 ND1 HIS B 254 3.296 -5.344 22.272 1.00 0.00 N ATOM 2845 CD2 HIS B 254 1.847 -3.716 22.223 1.00 0.00 C ATOM 2846 CE1 HIS B 254 3.430 -4.720 21.118 1.00 0.00 C ATOM 2847 NE2 HIS B 254 2.567 -3.734 21.067 1.00 0.00 N ATOM 0 H HIS B 254 0.466 -3.144 24.972 1.00 0.00 H new ATOM 0 HA HIS B 254 -0.042 -5.742 23.806 1.00 0.00 H new ATOM 0 HB2 HIS B 254 2.370 -4.507 25.124 1.00 0.00 H new ATOM 0 HB3 HIS B 254 2.320 -6.173 24.582 1.00 0.00 H new ATOM 0 HD2 HIS B 254 1.060 -3.020 22.475 1.00 0.00 H new ATOM 0 HE1 HIS B 254 4.135 -4.979 20.342 1.00 0.00 H new ATOM 0 HE2 HIS B 254 2.453 -3.086 20.288 1.00 0.00 H new ATOM 2856 N HIS B 255 -0.329 -5.305 26.933 1.00 0.00 N ATOM 2857 CA HIS B 255 -0.854 -5.888 28.139 1.00 0.00 C ATOM 2858 C HIS B 255 -2.158 -5.189 28.447 1.00 0.00 C ATOM 2859 O HIS B 255 -2.210 -3.959 28.474 1.00 0.00 O ATOM 2860 CB HIS B 255 0.132 -5.769 29.319 1.00 0.00 C ATOM 2861 CG HIS B 255 1.390 -6.574 29.153 1.00 0.00 C ATOM 2862 ND1 HIS B 255 2.644 -6.020 29.113 1.00 0.00 N ATOM 2863 CD2 HIS B 255 1.574 -7.910 29.040 1.00 0.00 C ATOM 2864 CE1 HIS B 255 3.539 -6.974 28.982 1.00 0.00 C ATOM 2865 NE2 HIS B 255 2.913 -8.125 28.937 1.00 0.00 N ATOM 0 H HIS B 255 -0.268 -4.287 26.963 1.00 0.00 H new ATOM 0 HA HIS B 255 -1.014 -6.956 27.991 1.00 0.00 H new ATOM 0 HB2 HIS B 255 0.399 -4.721 29.450 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -0.371 -6.086 30.232 1.00 0.00 H new ATOM 0 HD2 HIS B 255 0.802 -8.665 29.033 1.00 0.00 H new ATOM 0 HE1 HIS B 255 4.608 -6.833 28.922 1.00 0.00 H new ATOM 0 HE2 HIS B 255 3.359 -9.037 28.840 1.00 0.00 H new ATOM 2874 N HIS B 256 -3.208 -5.950 28.612 1.00 0.00 N ATOM 2875 CA HIS B 256 -4.529 -5.385 28.847 1.00 0.00 C ATOM 2876 C HIS B 256 -4.931 -5.566 30.289 1.00 0.00 C ATOM 2877 O HIS B 256 -5.246 -6.681 30.721 1.00 0.00 O ATOM 2878 CB HIS B 256 -5.605 -6.013 27.929 1.00 0.00 C ATOM 2879 CG HIS B 256 -5.424 -5.781 26.453 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -6.199 -4.914 25.715 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -4.573 -6.346 25.574 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -5.827 -4.966 24.453 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -4.846 -5.824 24.343 1.00 0.00 N ATOM 0 H HIS B 256 -3.183 -6.969 28.589 1.00 0.00 H new ATOM 0 HA HIS B 256 -4.466 -4.322 28.613 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -5.626 -7.088 28.109 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -6.579 -5.622 28.222 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -3.813 -7.079 25.802 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -6.259 -4.396 23.644 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -4.363 -6.064 23.477 1.00 0.00 H new ATOM 2892 N HIS B 257 -4.887 -4.498 31.030 1.00 0.00 N ATOM 2893 CA HIS B 257 -5.298 -4.494 32.409 1.00 0.00 C ATOM 2894 C HIS B 257 -5.893 -3.140 32.694 1.00 0.00 C ATOM 2895 O HIS B 257 -7.113 -2.999 32.595 1.00 0.00 O ATOM 2896 CB HIS B 257 -4.116 -4.787 33.356 1.00 0.00 C ATOM 2897 CG HIS B 257 -4.506 -4.978 34.807 1.00 0.00 C ATOM 2898 ND1 HIS B 257 -4.858 -6.200 35.336 1.00 0.00 N ATOM 2899 CD2 HIS B 257 -4.562 -4.107 35.836 1.00 0.00 C ATOM 2900 CE1 HIS B 257 -5.105 -6.067 36.615 1.00 0.00 C ATOM 2901 NE2 HIS B 257 -4.934 -4.811 36.944 1.00 0.00 N ATOM 2902 OXT HIS B 257 -5.140 -2.203 32.953 1.00 0.00 O ATOM 0 H HIS B 257 -4.561 -3.592 30.692 1.00 0.00 H new ATOM 0 HA HIS B 257 -6.031 -5.282 32.582 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -3.603 -5.684 33.010 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -3.402 -3.966 33.290 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -4.351 -3.049 35.791 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -5.400 -6.860 37.286 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -5.059 -4.422 37.878 1.00 0.00 H new TER 2911 HIS B 257