USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=44 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: A 38 GLN : amide:sc= -1.66 K(o=-0.42,f=-3.1) USER MOD Set 1.2: B 243 TYR OH : rot 41:sc= 1.23 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl -170:sc= 0 (180deg=-0.0688) USER MOD Set 3.1: B 180 CYS SG : rot 79:sc= 0.88 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.608 K(o=1.5,f=0.11) USER MOD Set 4.1: B 173 HIS : no HD1:sc= -0.108 X(o=0.1,f=-0.021) USER MOD Set 4.2: B 176 SER OG : rot 100:sc= 0.207 USER MOD Set 5.1: A 34 LYS NZ :NH3+ 165:sc= 0.224 (180deg=0) USER MOD Set 5.2: A 37 GLN : amide:sc= -1.7 X(o=-1.5,f=-1.2) USER MOD Set 6.1: A 8 TYR OH : rot 26:sc= 0.756 USER MOD Set 6.2: B 240 SER OG : rot 168:sc= -0.848! USER MOD Single : A 0 SER N :NH3+ 177:sc= 0.7 (180deg=0.577) USER MOD Single : A 0 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.582 K(o=-0.58,f=-0.053) USER MOD Single : A 11 GLN : amide:sc= -0.576 K(o=-0.58,f=-7.9!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0371) USER MOD Single : A 19 THR OG1 : rot 40:sc= -1.03 USER MOD Single : A 20 SER OG : rot 180:sc= 0.118 USER MOD Single : A 31 LYS NZ :NH3+ -114:sc= 0.927 (180deg=-0.368) USER MOD Single : A 33 MET CE :methyl -163:sc= -0.538 (180deg=-0.783) USER MOD Single : A 40 SER OG : rot 39:sc= 0.0211 USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 152:sc= 1.12 (180deg=0.58) USER MOD Single : B 140 MET CE :methyl -162:sc= -0.107 (180deg=-0.493) USER MOD Single : B 153 LYS NZ :NH3+ 156:sc= 2.26 (180deg=1.77) USER MOD Single : B 154 LYS NZ :NH3+ 157:sc= -0.118 (180deg=-0.731) USER MOD Single : B 155 LYS NZ :NH3+ -165:sc= 1.2 (180deg=0.643) USER MOD Single : B 157 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.079) USER MOD Single : B 162 THR OG1 : rot -76:sc= 1.25 USER MOD Single : B 169 ASN : amide:sc= -3.12! C(o=-3.1!,f=-5.1!) USER MOD Single : B 172 LYS NZ :NH3+ -178:sc= 0.665 (180deg=0.662) USER MOD Single : B 178 GLN : amide:sc= 0.652 K(o=0.65,f=-0.077) USER MOD Single : B 185 LYS NZ :NH3+ 175:sc= 0.985 (180deg=0.962) USER MOD Single : B 186 MET CE :methyl 157:sc= -0.195 (180deg=-0.717) USER MOD Single : B 192 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.75) USER MOD Single : B 193 MET CE :methyl -107:sc= -0.815 (180deg=-1.52) USER MOD Single : B 195 ASN : amide:sc= 0.973 K(o=0.97,f=0) USER MOD Single : B 199 LYS NZ :NH3+ 140:sc= -0.282 (180deg=-0.422) USER MOD Single : B 200 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -158:sc= 1.29 (180deg=1.12) USER MOD Single : B 202 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 209 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0501) USER MOD Single : B 210 LYS NZ :NH3+ -178:sc= 0.0834 (180deg=0.0826) USER MOD Single : B 211 LYS NZ :NH3+ 159:sc= 2.17 (180deg=1.67) USER MOD Single : B 213 LYS NZ :NH3+ -152:sc= -0.728 (180deg=-2.05!) USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : B 221 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : B 224 LYS NZ :NH3+ 179:sc= 1.83 (180deg=1.79) USER MOD Single : B 225 TYR OH : rot 169:sc= 1.06 USER MOD Single : B 230 CYS SG : rot -59:sc= -3.38! USER MOD Single : B 235 SER OG : rot 84:sc= 0.895 USER MOD Single : B 236 ASN : amide:sc= 0.889 K(o=0.89,f=-0.5) USER MOD Single : B 238 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.096) USER MOD Single : B 241 LYS NZ :NH3+ -112:sc= 0.992 (180deg=-0.231) USER MOD Single : B 246 TYR OH : rot 49:sc= 0.918 USER MOD Single : B 247 TYR OH : rot -152:sc= -0.185! USER MOD Single : B 248 THR OG1 : rot -80:sc= 1.03 USER MOD Single : B 249 MET CE :methyl -170:sc= 0 (180deg=-0.00522) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 253 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.7!) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HD1:sc= -0.0306 X(o=-0.031,f=-0.44) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -21.434 -8.428 0.521 1.00 0.00 N ATOM 2 CA SER A 0 -21.841 -7.978 1.831 1.00 0.00 C ATOM 3 C SER A 0 -20.626 -7.563 2.690 1.00 0.00 C ATOM 4 O SER A 0 -20.715 -7.496 3.924 1.00 0.00 O ATOM 5 CB SER A 0 -22.607 -9.111 2.481 1.00 0.00 C ATOM 6 OG SER A 0 -23.619 -9.568 1.596 1.00 0.00 O ATOM 0 H1 SER A 0 -22.269 -8.747 -0.011 1.00 0.00 H new ATOM 0 H2 SER A 0 -20.977 -7.645 0.012 1.00 0.00 H new ATOM 0 H3 SER A 0 -20.763 -9.217 0.618 1.00 0.00 H new ATOM 0 HA SER A 0 -22.471 -7.092 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 0 -21.929 -9.928 2.728 1.00 0.00 H new ATOM 0 HB3 SER A 0 -23.053 -8.773 3.417 1.00 0.00 H new ATOM 0 HG SER A 0 -24.114 -10.302 2.016 1.00 0.00 H new ATOM 14 N MET A 1 -19.517 -7.226 2.053 1.00 0.00 N ATOM 15 CA MET A 1 -18.324 -6.837 2.769 1.00 0.00 C ATOM 16 C MET A 1 -17.861 -5.504 2.249 1.00 0.00 C ATOM 17 O MET A 1 -17.220 -5.423 1.208 1.00 0.00 O ATOM 18 CB MET A 1 -17.212 -7.887 2.641 1.00 0.00 C ATOM 19 CG MET A 1 -15.989 -7.560 3.483 1.00 0.00 C ATOM 20 SD MET A 1 -16.370 -7.489 5.246 1.00 0.00 S ATOM 21 CE MET A 1 -14.773 -7.059 5.940 1.00 0.00 C ATOM 0 H MET A 1 -19.423 -7.216 1.037 1.00 0.00 H new ATOM 0 HA MET A 1 -18.561 -6.760 3.830 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.602 -8.860 2.939 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.915 -7.969 1.595 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.220 -8.313 3.310 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.576 -6.603 3.164 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.857 -6.981 7.024 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.046 -7.831 5.687 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.444 -6.103 5.531 1.00 0.00 H new ATOM 31 N ASN A 2 -18.245 -4.468 2.937 1.00 0.00 N ATOM 32 CA ASN A 2 -17.925 -3.129 2.530 1.00 0.00 C ATOM 33 C ASN A 2 -16.649 -2.637 3.115 1.00 0.00 C ATOM 34 O ASN A 2 -16.364 -2.802 4.313 1.00 0.00 O ATOM 35 CB ASN A 2 -19.042 -2.133 2.822 1.00 0.00 C ATOM 36 CG ASN A 2 -20.261 -2.278 1.925 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.395 -2.081 2.368 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.049 -2.544 0.662 1.00 0.00 N ATOM 0 H ASN A 2 -18.790 -4.527 3.797 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.803 -3.193 1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.354 -2.249 3.860 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.648 -1.122 2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -20.834 -2.593 0.012 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.099 -2.702 0.327 1.00 0.00 H new ATOM 45 N ARG A 3 -15.888 -2.060 2.262 1.00 0.00 N ATOM 46 CA ARG A 3 -14.662 -1.412 2.568 1.00 0.00 C ATOM 47 C ARG A 3 -14.801 -0.047 1.981 1.00 0.00 C ATOM 48 O ARG A 3 -15.344 0.102 0.886 1.00 0.00 O ATOM 49 CB ARG A 3 -13.483 -2.166 1.942 1.00 0.00 C ATOM 50 CG ARG A 3 -13.383 -3.597 2.427 1.00 0.00 C ATOM 51 CD ARG A 3 -12.396 -4.426 1.642 1.00 0.00 C ATOM 52 NE ARG A 3 -10.967 -4.075 1.859 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.963 -4.998 1.900 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.248 -6.297 1.919 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.688 -4.630 1.930 1.00 0.00 N ATOM 0 H ARG A 3 -16.116 -2.024 1.268 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.465 -1.377 3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.588 -2.161 0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.556 -1.642 2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.093 -3.598 3.478 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.367 -4.063 2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.540 -5.475 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.622 -4.324 0.581 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.725 -3.092 1.984 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.220 -6.606 1.903 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.495 -6.984 1.950 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.443 -3.640 1.923 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.954 -5.337 1.960 1.00 0.00 H new ATOM 69 N LEU A 4 -14.401 0.932 2.700 1.00 0.00 N ATOM 70 CA LEU A 4 -14.553 2.298 2.246 1.00 0.00 C ATOM 71 C LEU A 4 -13.255 2.779 1.723 1.00 0.00 C ATOM 72 O LEU A 4 -12.230 2.170 1.998 1.00 0.00 O ATOM 73 CB LEU A 4 -15.078 3.246 3.356 1.00 0.00 C ATOM 74 CG LEU A 4 -16.581 3.149 3.732 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.943 1.811 4.346 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.979 4.281 4.655 1.00 0.00 C ATOM 0 H LEU A 4 -13.960 0.832 3.614 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.305 2.307 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.494 3.064 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.875 4.271 3.046 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.143 3.236 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.005 1.798 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.724 1.014 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.360 1.658 5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.036 4.192 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.385 4.232 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.803 5.235 4.158 1.00 0.00 H new ATOM 88 N GLY A 5 -13.282 3.800 0.934 1.00 0.00 N ATOM 89 CA GLY A 5 -12.067 4.331 0.445 1.00 0.00 C ATOM 90 C GLY A 5 -12.219 5.625 -0.265 1.00 0.00 C ATOM 91 O GLY A 5 -13.325 6.157 -0.378 1.00 0.00 O ATOM 0 H GLY A 5 -14.127 4.276 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.378 4.464 1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.612 3.608 -0.232 1.00 0.00 H new ATOM 95 N ILE A 6 -11.107 6.122 -0.768 1.00 0.00 N ATOM 96 CA ILE A 6 -11.036 7.417 -1.420 1.00 0.00 C ATOM 97 C ILE A 6 -10.477 7.214 -2.820 1.00 0.00 C ATOM 98 O ILE A 6 -9.444 6.577 -2.985 1.00 0.00 O ATOM 99 CB ILE A 6 -10.111 8.392 -0.626 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.536 8.414 0.856 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.175 9.804 -1.231 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.695 9.276 1.747 1.00 0.00 C ATOM 0 H ILE A 6 -10.213 5.631 -0.736 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.033 7.856 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.081 8.043 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.569 8.756 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.515 7.394 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.525 10.472 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.846 9.770 -2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.200 10.173 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.075 9.224 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.663 8.925 1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.734 10.308 1.398 1.00 0.00 H new ATOM 114 N ILE A 7 -11.155 7.742 -3.796 1.00 0.00 N ATOM 115 CA ILE A 7 -10.806 7.555 -5.196 1.00 0.00 C ATOM 116 C ILE A 7 -9.618 8.419 -5.595 1.00 0.00 C ATOM 117 O ILE A 7 -9.648 9.633 -5.444 1.00 0.00 O ATOM 118 CB ILE A 7 -12.022 7.889 -6.088 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.222 7.063 -5.625 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.710 7.601 -7.560 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.540 7.542 -6.149 1.00 0.00 C ATOM 0 H ILE A 7 -11.980 8.325 -3.653 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.524 6.512 -5.336 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.253 8.950 -5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.076 6.028 -5.934 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.254 7.069 -4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.580 7.843 -8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.863 8.209 -7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.465 6.546 -7.680 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.336 6.900 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.712 8.566 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.532 7.509 -7.238 1.00 0.00 H new ATOM 133 N TYR A 8 -8.586 7.778 -6.098 1.00 0.00 N ATOM 134 CA TYR A 8 -7.398 8.463 -6.538 1.00 0.00 C ATOM 135 C TYR A 8 -7.301 8.580 -8.050 1.00 0.00 C ATOM 136 O TYR A 8 -6.702 9.515 -8.547 1.00 0.00 O ATOM 137 CB TYR A 8 -6.137 7.865 -5.916 1.00 0.00 C ATOM 138 CG TYR A 8 -5.618 8.659 -4.727 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.263 8.832 -4.546 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.482 9.272 -3.813 1.00 0.00 C ATOM 141 CE1 TYR A 8 -3.767 9.583 -3.507 1.00 0.00 C ATOM 142 CE2 TYR A 8 -5.988 10.023 -2.756 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.625 10.175 -2.613 1.00 0.00 C ATOM 144 OH TYR A 8 -4.113 10.950 -1.602 1.00 0.00 O ATOM 0 H TYR A 8 -8.550 6.765 -6.212 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.481 9.486 -6.172 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.346 6.843 -5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.357 7.809 -6.675 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.575 8.367 -5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.549 9.159 -3.932 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.700 9.708 -3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.665 10.484 -2.052 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.245 11.313 -1.876 1.00 0.00 H new ATOM 154 N GLU A 9 -7.891 7.647 -8.789 1.00 0.00 N ATOM 155 CA GLU A 9 -7.904 7.759 -10.247 1.00 0.00 C ATOM 156 C GLU A 9 -8.937 6.841 -10.868 1.00 0.00 C ATOM 157 O GLU A 9 -9.106 5.715 -10.433 1.00 0.00 O ATOM 158 CB GLU A 9 -6.509 7.492 -10.857 1.00 0.00 C ATOM 159 CG GLU A 9 -6.436 7.757 -12.349 1.00 0.00 C ATOM 160 CD GLU A 9 -5.044 7.725 -12.890 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.545 6.640 -13.224 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.434 8.804 -13.043 1.00 0.00 O ATOM 0 H GLU A 9 -8.358 6.821 -8.415 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.180 8.788 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.774 8.117 -10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.231 6.455 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.038 7.014 -12.872 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.877 8.731 -12.559 1.00 0.00 H new ATOM 169 N ILE A 10 -9.639 7.345 -11.860 1.00 0.00 N ATOM 170 CA ILE A 10 -10.573 6.554 -12.631 1.00 0.00 C ATOM 171 C ILE A 10 -9.839 6.123 -13.878 1.00 0.00 C ATOM 172 O ILE A 10 -9.236 6.957 -14.562 1.00 0.00 O ATOM 173 CB ILE A 10 -11.843 7.372 -13.042 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.597 7.889 -11.801 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.780 6.543 -13.946 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.151 6.808 -10.899 1.00 0.00 C ATOM 0 H ILE A 10 -9.577 8.319 -12.155 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.918 5.710 -12.033 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.504 8.234 -13.616 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.923 8.518 -11.219 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.419 8.524 -12.131 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.651 7.141 -14.213 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.248 6.253 -14.852 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.103 5.649 -13.413 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.664 7.267 -10.054 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.854 6.192 -11.459 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.334 6.185 -10.533 1.00 0.00 H new ATOM 188 N GLN A 11 -9.830 4.852 -14.142 1.00 0.00 N ATOM 189 CA GLN A 11 -9.156 4.339 -15.296 1.00 0.00 C ATOM 190 C GLN A 11 -10.136 3.515 -16.105 1.00 0.00 C ATOM 191 O GLN A 11 -10.197 2.283 -15.967 1.00 0.00 O ATOM 192 CB GLN A 11 -7.955 3.473 -14.904 1.00 0.00 C ATOM 193 CG GLN A 11 -7.028 4.094 -13.878 1.00 0.00 C ATOM 194 CD GLN A 11 -5.808 3.249 -13.624 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.841 2.021 -13.769 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.741 3.878 -13.220 1.00 0.00 N ATOM 0 H GLN A 11 -10.287 4.144 -13.567 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.784 5.177 -15.885 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.322 2.524 -14.513 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.380 3.247 -15.802 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.718 5.081 -14.222 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.569 4.237 -12.943 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.756 4.892 -13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.890 3.356 -13.010 1.00 0.00 H new ATOM 205 N GLY A 12 -10.953 4.197 -16.872 1.00 0.00 N ATOM 206 CA GLY A 12 -11.931 3.558 -17.725 1.00 0.00 C ATOM 207 C GLY A 12 -13.046 2.888 -16.941 1.00 0.00 C ATOM 208 O GLY A 12 -13.920 3.556 -16.399 1.00 0.00 O ATOM 0 H GLY A 12 -10.959 5.216 -16.923 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.361 4.301 -18.397 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.433 2.815 -18.348 1.00 0.00 H new ATOM 212 N MET A 13 -12.980 1.570 -16.839 1.00 0.00 N ATOM 213 CA MET A 13 -14.019 0.778 -16.161 1.00 0.00 C ATOM 214 C MET A 13 -13.578 0.363 -14.759 1.00 0.00 C ATOM 215 O MET A 13 -14.269 -0.409 -14.074 1.00 0.00 O ATOM 216 CB MET A 13 -14.358 -0.482 -16.966 1.00 0.00 C ATOM 217 CG MET A 13 -13.225 -1.497 -17.067 1.00 0.00 C ATOM 218 SD MET A 13 -13.719 -3.005 -17.915 1.00 0.00 S ATOM 219 CE MET A 13 -12.209 -3.956 -17.771 1.00 0.00 C ATOM 0 H MET A 13 -12.214 1.013 -17.218 1.00 0.00 H new ATOM 0 HA MET A 13 -14.902 1.412 -16.084 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.222 -0.966 -16.511 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.653 -0.185 -17.973 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.385 -1.046 -17.595 1.00 0.00 H new ATOM 0 HG3 MET A 13 -12.875 -1.746 -16.065 1.00 0.00 H new ATOM 0 HE1 MET A 13 -12.343 -4.927 -18.248 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.394 -3.421 -18.259 1.00 0.00 H new ATOM 0 HE3 MET A 13 -11.969 -4.100 -16.718 1.00 0.00 H new ATOM 229 N LYS A 14 -12.453 0.855 -14.336 1.00 0.00 N ATOM 230 CA LYS A 14 -11.917 0.510 -13.044 1.00 0.00 C ATOM 231 C LYS A 14 -11.406 1.766 -12.366 1.00 0.00 C ATOM 232 O LYS A 14 -11.288 2.803 -13.014 1.00 0.00 O ATOM 233 CB LYS A 14 -10.817 -0.555 -13.199 1.00 0.00 C ATOM 234 CG LYS A 14 -9.617 -0.114 -14.016 1.00 0.00 C ATOM 235 CD LYS A 14 -8.690 -1.283 -14.301 1.00 0.00 C ATOM 236 CE LYS A 14 -7.432 -0.850 -15.037 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.721 -0.289 -16.378 1.00 0.00 N ATOM 0 H LYS A 14 -11.878 1.506 -14.871 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.695 0.080 -12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.475 -0.851 -12.207 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.251 -1.440 -13.664 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.954 0.324 -14.955 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.073 0.663 -13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.413 -1.763 -13.362 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.219 -2.028 -14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.905 -0.105 -14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.764 -1.705 -15.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.827 -0.088 -16.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.274 -0.976 -16.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.265 0.591 -16.276 1.00 0.00 H new ATOM 251 N ALA A 15 -11.136 1.698 -11.094 1.00 0.00 N ATOM 252 CA ALA A 15 -10.665 2.851 -10.363 1.00 0.00 C ATOM 253 C ALA A 15 -9.627 2.458 -9.347 1.00 0.00 C ATOM 254 O ALA A 15 -9.733 1.416 -8.731 1.00 0.00 O ATOM 255 CB ALA A 15 -11.820 3.540 -9.663 1.00 0.00 C ATOM 0 H ALA A 15 -11.233 0.852 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.213 3.538 -11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.449 4.407 -9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.553 3.863 -10.402 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.290 2.846 -8.966 1.00 0.00 H new ATOM 261 N VAL A 16 -8.629 3.285 -9.191 1.00 0.00 N ATOM 262 CA VAL A 16 -7.616 3.081 -8.188 1.00 0.00 C ATOM 263 C VAL A 16 -8.031 3.884 -6.980 1.00 0.00 C ATOM 264 O VAL A 16 -8.194 5.116 -7.065 1.00 0.00 O ATOM 265 CB VAL A 16 -6.201 3.532 -8.654 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.174 3.255 -7.561 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.803 2.832 -9.937 1.00 0.00 C ATOM 0 H VAL A 16 -8.494 4.123 -9.757 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.539 2.015 -7.972 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.232 4.604 -8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.188 3.575 -7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.445 3.805 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.154 2.187 -7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.811 3.165 -10.240 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.790 1.754 -9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.522 3.072 -10.721 1.00 0.00 H new ATOM 277 N VAL A 17 -8.251 3.213 -5.893 1.00 0.00 N ATOM 278 CA VAL A 17 -8.745 3.839 -4.701 1.00 0.00 C ATOM 279 C VAL A 17 -7.878 3.482 -3.502 1.00 0.00 C ATOM 280 O VAL A 17 -7.095 2.530 -3.545 1.00 0.00 O ATOM 281 CB VAL A 17 -10.229 3.393 -4.387 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.181 3.719 -5.533 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.305 1.900 -4.060 1.00 0.00 C ATOM 0 H VAL A 17 -8.093 2.209 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.717 4.914 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.543 3.963 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.189 3.395 -5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.181 4.794 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.855 3.201 -6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.339 1.626 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.943 1.322 -4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.688 1.687 -3.187 1.00 0.00 H new ATOM 293 N LEU A 18 -8.001 4.275 -2.475 1.00 0.00 N ATOM 294 CA LEU A 18 -7.472 3.952 -1.172 1.00 0.00 C ATOM 295 C LEU A 18 -8.506 3.141 -0.486 1.00 0.00 C ATOM 296 O LEU A 18 -9.673 3.269 -0.796 1.00 0.00 O ATOM 297 CB LEU A 18 -7.195 5.204 -0.291 1.00 0.00 C ATOM 298 CG LEU A 18 -5.875 5.965 -0.475 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.687 5.103 -0.071 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.719 6.456 -1.881 1.00 0.00 C ATOM 0 H LEU A 18 -8.477 5.176 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.522 3.436 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.008 5.910 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.253 4.892 0.752 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.904 6.835 0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.764 5.666 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.783 4.819 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.662 4.206 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.774 6.991 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.727 5.608 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.542 7.128 -2.125 1.00 0.00 H new ATOM 312 N THR A 19 -8.110 2.295 0.375 1.00 0.00 N ATOM 313 CA THR A 19 -9.047 1.574 1.154 1.00 0.00 C ATOM 314 C THR A 19 -9.021 2.129 2.577 1.00 0.00 C ATOM 315 O THR A 19 -8.190 2.990 2.908 1.00 0.00 O ATOM 316 CB THR A 19 -8.704 0.061 1.172 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.373 -0.118 1.649 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.825 -0.558 -0.212 1.00 0.00 C ATOM 0 H THR A 19 -7.132 2.077 0.566 1.00 0.00 H new ATOM 0 HA THR A 19 -10.041 1.687 0.720 1.00 0.00 H new ATOM 0 HB THR A 19 -9.415 -0.436 1.831 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.204 0.503 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.577 -1.618 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.846 -0.442 -0.575 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.138 -0.058 -0.895 1.00 0.00 H new ATOM 326 N SER A 20 -9.900 1.621 3.411 1.00 0.00 N ATOM 327 CA SER A 20 -9.949 1.912 4.830 1.00 0.00 C ATOM 328 C SER A 20 -8.781 1.213 5.552 1.00 0.00 C ATOM 329 O SER A 20 -8.503 1.453 6.729 1.00 0.00 O ATOM 330 CB SER A 20 -11.313 1.436 5.334 1.00 0.00 C ATOM 331 OG SER A 20 -11.636 0.171 4.735 1.00 0.00 O ATOM 0 H SER A 20 -10.627 0.971 3.112 1.00 0.00 H new ATOM 0 HA SER A 20 -9.839 2.978 5.030 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.298 1.342 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.079 2.172 5.089 1.00 0.00 H new ATOM 0 HG SER A 20 -12.509 -0.132 5.061 1.00 0.00 H new ATOM 337 N GLU A 21 -8.104 0.380 4.781 1.00 0.00 N ATOM 338 CA GLU A 21 -6.965 -0.388 5.173 1.00 0.00 C ATOM 339 C GLU A 21 -5.672 0.337 4.712 1.00 0.00 C ATOM 340 O GLU A 21 -4.576 -0.168 4.889 1.00 0.00 O ATOM 341 CB GLU A 21 -7.082 -1.748 4.493 1.00 0.00 C ATOM 342 CG GLU A 21 -8.357 -2.522 4.845 1.00 0.00 C ATOM 343 CD GLU A 21 -8.245 -3.290 6.132 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.261 -4.540 6.082 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.069 -2.687 7.186 1.00 0.00 O ATOM 0 H GLU A 21 -8.362 0.222 3.807 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.921 -0.508 6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.044 -1.606 3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.217 -2.353 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.191 -1.823 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.590 -3.214 4.035 1.00 0.00 H new ATOM 352 N GLY A 22 -5.839 1.509 4.085 1.00 0.00 N ATOM 353 CA GLY A 22 -4.703 2.329 3.654 1.00 0.00 C ATOM 354 C GLY A 22 -3.944 1.752 2.465 1.00 0.00 C ATOM 355 O GLY A 22 -2.754 1.991 2.298 1.00 0.00 O ATOM 0 H GLY A 22 -6.751 1.909 3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.063 3.325 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.014 2.447 4.490 1.00 0.00 H new ATOM 359 N GLU A 23 -4.625 0.999 1.651 1.00 0.00 N ATOM 360 CA GLU A 23 -4.018 0.368 0.496 1.00 0.00 C ATOM 361 C GLU A 23 -4.423 1.108 -0.747 1.00 0.00 C ATOM 362 O GLU A 23 -5.458 1.751 -0.759 1.00 0.00 O ATOM 363 CB GLU A 23 -4.583 -1.020 0.347 1.00 0.00 C ATOM 364 CG GLU A 23 -4.491 -1.891 1.563 1.00 0.00 C ATOM 365 CD GLU A 23 -5.381 -3.074 1.413 1.00 0.00 C ATOM 366 OE1 GLU A 23 -4.880 -4.195 1.182 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.619 -2.890 1.493 1.00 0.00 O ATOM 0 H GLU A 23 -5.619 0.800 1.762 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.936 0.362 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.631 -0.937 0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.066 -1.517 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.461 -2.217 1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.774 -1.323 2.449 1.00 0.00 H new ATOM 374 N PHE A 24 -3.622 1.021 -1.775 1.00 0.00 N ATOM 375 CA PHE A 24 -4.032 1.497 -3.070 1.00 0.00 C ATOM 376 C PHE A 24 -4.412 0.267 -3.841 1.00 0.00 C ATOM 377 O PHE A 24 -3.563 -0.569 -4.118 1.00 0.00 O ATOM 378 CB PHE A 24 -2.890 2.212 -3.811 1.00 0.00 C ATOM 379 CG PHE A 24 -2.387 3.469 -3.169 1.00 0.00 C ATOM 380 CD1 PHE A 24 -2.905 4.699 -3.527 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.381 3.422 -2.227 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.424 5.860 -2.950 1.00 0.00 C ATOM 383 CE2 PHE A 24 -0.900 4.570 -1.646 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.419 5.793 -2.006 1.00 0.00 C ATOM 0 H PHE A 24 -2.682 0.625 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.845 2.216 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.056 1.518 -3.911 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.229 2.451 -4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.693 4.754 -4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.965 2.467 -1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.834 6.817 -3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.115 4.513 -0.907 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.041 6.697 -1.552 1.00 0.00 H new ATOM 394 N LEU A 25 -5.650 0.135 -4.158 1.00 0.00 N ATOM 395 CA LEU A 25 -6.131 -1.028 -4.864 1.00 0.00 C ATOM 396 C LEU A 25 -7.054 -0.613 -5.969 1.00 0.00 C ATOM 397 O LEU A 25 -7.658 0.456 -5.917 1.00 0.00 O ATOM 398 CB LEU A 25 -6.831 -2.020 -3.910 1.00 0.00 C ATOM 399 CG LEU A 25 -5.952 -2.693 -2.830 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.800 -3.541 -1.912 1.00 0.00 C ATOM 401 CD2 LEU A 25 -4.867 -3.560 -3.466 1.00 0.00 C ATOM 0 H LEU A 25 -6.370 0.824 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.272 -1.542 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.641 -1.492 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.288 -2.805 -4.513 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.474 -1.902 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.166 -4.007 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.545 -2.914 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.302 -4.315 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.264 -4.021 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.332 -4.338 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.230 -2.941 -4.097 1.00 0.00 H new ATOM 413 N ILE A 26 -7.148 -1.438 -6.968 1.00 0.00 N ATOM 414 CA ILE A 26 -7.984 -1.160 -8.103 1.00 0.00 C ATOM 415 C ILE A 26 -9.311 -1.868 -7.880 1.00 0.00 C ATOM 416 O ILE A 26 -9.323 -3.013 -7.471 1.00 0.00 O ATOM 417 CB ILE A 26 -7.351 -1.699 -9.418 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.856 -1.343 -9.500 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.083 -1.110 -10.613 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.125 -1.983 -10.668 1.00 0.00 C ATOM 0 H ILE A 26 -6.647 -2.325 -7.022 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.108 -0.082 -8.201 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.444 -2.785 -9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.756 -0.260 -9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.371 -1.646 -8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.639 -1.488 -11.534 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.134 -1.396 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.001 -0.023 -10.590 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.078 -1.680 -10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.190 -3.068 -10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.581 -1.660 -11.604 1.00 0.00 H new ATOM 432 N ILE A 27 -10.394 -1.186 -8.098 1.00 0.00 N ATOM 433 CA ILE A 27 -11.715 -1.764 -7.975 1.00 0.00 C ATOM 434 C ILE A 27 -12.516 -1.503 -9.243 1.00 0.00 C ATOM 435 O ILE A 27 -12.029 -0.840 -10.159 1.00 0.00 O ATOM 436 CB ILE A 27 -12.510 -1.211 -6.747 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.667 0.304 -6.801 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.889 -1.644 -5.427 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.559 0.838 -5.708 1.00 0.00 C ATOM 0 H ILE A 27 -10.395 -0.203 -8.369 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.574 -2.834 -7.821 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.507 -1.647 -6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.685 0.770 -6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.077 0.588 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.472 -1.238 -4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.883 -2.732 -5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.866 -1.272 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.634 1.922 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.552 0.397 -5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.137 0.582 -4.736 1.00 0.00 H new ATOM 451 N ARG A 28 -13.714 -2.044 -9.292 1.00 0.00 N ATOM 452 CA ARG A 28 -14.655 -1.831 -10.388 1.00 0.00 C ATOM 453 C ARG A 28 -15.200 -0.405 -10.286 1.00 0.00 C ATOM 454 O ARG A 28 -15.410 0.090 -9.173 1.00 0.00 O ATOM 455 CB ARG A 28 -15.842 -2.785 -10.240 1.00 0.00 C ATOM 456 CG ARG A 28 -15.511 -4.268 -10.166 1.00 0.00 C ATOM 457 CD ARG A 28 -16.761 -5.033 -9.800 1.00 0.00 C ATOM 458 NE ARG A 28 -16.566 -6.473 -9.610 1.00 0.00 N ATOM 459 CZ ARG A 28 -17.293 -7.231 -8.756 1.00 0.00 C ATOM 460 NH1 ARG A 28 -18.078 -6.657 -7.841 1.00 0.00 N ATOM 461 NH2 ARG A 28 -17.175 -8.546 -8.762 1.00 0.00 N ATOM 0 H ARG A 28 -14.075 -2.657 -8.561 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.148 -2.000 -11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.390 -2.512 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.515 -2.627 -11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.124 -4.616 -11.124 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.732 -4.443 -9.424 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.172 -4.612 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.505 -4.881 -10.582 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.837 -6.933 -10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.133 -5.640 -7.782 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.623 -7.235 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.533 -8.997 -9.413 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.726 -9.110 -8.115 1.00 0.00 H new ATOM 475 N ARG A 29 -15.416 0.251 -11.416 1.00 0.00 N ATOM 476 CA ARG A 29 -15.975 1.591 -11.417 1.00 0.00 C ATOM 477 C ARG A 29 -17.456 1.541 -10.987 1.00 0.00 C ATOM 478 O ARG A 29 -18.251 0.795 -11.546 1.00 0.00 O ATOM 479 CB ARG A 29 -15.865 2.211 -12.799 1.00 0.00 C ATOM 480 CG ARG A 29 -16.167 3.697 -12.852 1.00 0.00 C ATOM 481 CD ARG A 29 -16.321 4.146 -14.284 1.00 0.00 C ATOM 482 NE ARG A 29 -17.525 3.554 -14.886 1.00 0.00 N ATOM 483 CZ ARG A 29 -17.657 3.124 -16.153 1.00 0.00 C ATOM 484 NH1 ARG A 29 -16.636 3.185 -17.005 1.00 0.00 N ATOM 485 NH2 ARG A 29 -18.816 2.609 -16.548 1.00 0.00 N ATOM 0 H ARG A 29 -15.212 -0.124 -12.343 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.413 2.203 -10.712 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.856 2.045 -13.178 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.547 1.691 -13.471 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.080 3.910 -12.296 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.364 4.256 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.385 5.233 -14.325 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.441 3.856 -14.858 1.00 0.00 H new ATOM 0 HE ARG A 29 -18.342 3.460 -14.282 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.739 3.562 -16.700 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -16.751 2.855 -17.963 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -19.595 2.543 -15.892 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.927 2.280 -17.507 1.00 0.00 H new ATOM 499 N ARG A 30 -17.801 2.345 -10.010 1.00 0.00 N ATOM 500 CA ARG A 30 -19.145 2.395 -9.446 1.00 0.00 C ATOM 501 C ARG A 30 -19.781 3.777 -9.678 1.00 0.00 C ATOM 502 O ARG A 30 -19.127 4.682 -10.217 1.00 0.00 O ATOM 503 CB ARG A 30 -19.100 2.059 -7.941 1.00 0.00 C ATOM 504 CG ARG A 30 -18.628 0.634 -7.643 1.00 0.00 C ATOM 505 CD ARG A 30 -18.490 0.363 -6.145 1.00 0.00 C ATOM 506 NE ARG A 30 -19.748 0.563 -5.405 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.328 -0.335 -4.581 1.00 0.00 C ATOM 508 NH1 ARG A 30 -19.853 -1.584 -4.463 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.399 0.020 -3.882 1.00 0.00 N ATOM 0 H ARG A 30 -17.151 2.997 -9.571 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.763 1.652 -9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.437 2.764 -7.440 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.094 2.199 -7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.334 -0.076 -8.074 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.668 0.464 -8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.147 -0.661 -5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.724 1.019 -5.732 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.222 1.458 -5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.037 -1.872 -5.002 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.308 -2.245 -3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.776 0.964 -3.970 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.845 -0.651 -3.256 1.00 0.00 H new ATOM 523 N LYS A 31 -21.028 3.924 -9.244 1.00 0.00 N ATOM 524 CA LYS A 31 -21.857 5.135 -9.418 1.00 0.00 C ATOM 525 C LYS A 31 -21.251 6.417 -8.839 1.00 0.00 C ATOM 526 O LYS A 31 -21.163 7.441 -9.518 1.00 0.00 O ATOM 527 CB LYS A 31 -23.233 4.878 -8.771 1.00 0.00 C ATOM 528 CG LYS A 31 -24.105 6.115 -8.575 1.00 0.00 C ATOM 529 CD LYS A 31 -25.502 5.776 -8.037 1.00 0.00 C ATOM 530 CE LYS A 31 -25.495 5.205 -6.621 1.00 0.00 C ATOM 531 NZ LYS A 31 -24.949 6.161 -5.628 1.00 0.00 N ATOM 0 H LYS A 31 -21.517 3.183 -8.742 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.932 5.310 -10.491 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.778 4.164 -9.388 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.077 4.407 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.610 6.798 -7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.204 6.639 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.116 6.677 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.974 5.057 -8.706 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.511 4.932 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.903 4.290 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -24.058 5.789 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.772 7.077 -6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.634 6.289 -4.856 1.00 0.00 H new ATOM 545 N ASP A 32 -20.804 6.332 -7.619 1.00 0.00 N ATOM 546 CA ASP A 32 -20.379 7.499 -6.815 1.00 0.00 C ATOM 547 C ASP A 32 -18.946 7.935 -7.138 1.00 0.00 C ATOM 548 O ASP A 32 -18.311 8.673 -6.371 1.00 0.00 O ATOM 549 CB ASP A 32 -20.466 7.146 -5.320 1.00 0.00 C ATOM 550 CG ASP A 32 -21.830 6.671 -4.863 1.00 0.00 C ATOM 551 OD1 ASP A 32 -22.494 7.368 -4.083 1.00 0.00 O ATOM 552 OD2 ASP A 32 -22.269 5.578 -5.268 1.00 0.00 O ATOM 0 H ASP A 32 -20.713 5.445 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.046 8.326 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -19.733 6.370 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -20.187 8.023 -4.736 1.00 0.00 H new ATOM 557 N MET A 33 -18.453 7.515 -8.267 1.00 0.00 N ATOM 558 CA MET A 33 -17.079 7.719 -8.591 1.00 0.00 C ATOM 559 C MET A 33 -16.744 9.004 -9.293 1.00 0.00 C ATOM 560 O MET A 33 -17.296 9.340 -10.340 1.00 0.00 O ATOM 561 CB MET A 33 -16.478 6.538 -9.299 1.00 0.00 C ATOM 562 CG MET A 33 -16.312 5.358 -8.397 1.00 0.00 C ATOM 563 SD MET A 33 -15.378 4.060 -9.149 1.00 0.00 S ATOM 564 CE MET A 33 -15.253 2.976 -7.754 1.00 0.00 C ATOM 0 H MET A 33 -18.991 7.025 -8.982 1.00 0.00 H new ATOM 0 HA MET A 33 -16.611 7.820 -7.612 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.112 6.262 -10.142 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.508 6.818 -9.709 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.817 5.673 -7.479 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.294 4.979 -8.115 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.457 2.251 -7.927 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.026 3.558 -6.860 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.198 2.451 -7.615 1.00 0.00 H new ATOM 574 N LYS A 34 -15.853 9.714 -8.665 1.00 0.00 N ATOM 575 CA LYS A 34 -15.209 10.901 -9.149 1.00 0.00 C ATOM 576 C LYS A 34 -13.901 10.945 -8.381 1.00 0.00 C ATOM 577 O LYS A 34 -13.896 10.582 -7.200 1.00 0.00 O ATOM 578 CB LYS A 34 -16.037 12.144 -8.832 1.00 0.00 C ATOM 579 CG LYS A 34 -15.431 13.457 -9.322 1.00 0.00 C ATOM 580 CD LYS A 34 -16.117 14.665 -8.705 1.00 0.00 C ATOM 581 CE LYS A 34 -17.595 14.750 -9.053 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.258 15.825 -8.289 1.00 0.00 N ATOM 0 H LYS A 34 -15.533 9.459 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.076 10.885 -10.231 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.026 12.028 -9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.177 12.205 -7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.369 13.479 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.510 13.510 -10.408 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.006 14.625 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.617 15.572 -9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.711 14.934 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.078 13.796 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.183 16.034 -8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.392 15.519 -7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.667 16.680 -8.308 1.00 0.00 H new ATOM 596 N VAL A 35 -12.822 11.335 -9.016 1.00 0.00 N ATOM 597 CA VAL A 35 -11.515 11.370 -8.371 1.00 0.00 C ATOM 598 C VAL A 35 -11.504 12.391 -7.224 1.00 0.00 C ATOM 599 O VAL A 35 -11.795 13.573 -7.424 1.00 0.00 O ATOM 600 CB VAL A 35 -10.384 11.679 -9.391 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.027 11.716 -8.719 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.380 10.664 -10.520 1.00 0.00 C ATOM 0 H VAL A 35 -12.816 11.637 -9.990 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.325 10.380 -7.956 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.584 12.666 -9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.259 11.935 -9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.022 12.491 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.822 10.749 -8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.580 10.902 -11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.220 9.666 -10.112 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.338 10.694 -11.040 1.00 0.00 H new ATOM 612 N GLY A 36 -11.210 11.906 -6.036 1.00 0.00 N ATOM 613 CA GLY A 36 -11.194 12.727 -4.873 1.00 0.00 C ATOM 614 C GLY A 36 -12.324 12.386 -3.927 1.00 0.00 C ATOM 615 O GLY A 36 -12.228 12.618 -2.725 1.00 0.00 O ATOM 0 H GLY A 36 -10.977 10.928 -5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.241 12.608 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.270 13.774 -5.167 1.00 0.00 H new ATOM 619 N GLN A 37 -13.384 11.815 -4.455 1.00 0.00 N ATOM 620 CA GLN A 37 -14.537 11.488 -3.639 1.00 0.00 C ATOM 621 C GLN A 37 -14.369 10.153 -2.973 1.00 0.00 C ATOM 622 O GLN A 37 -13.498 9.358 -3.351 1.00 0.00 O ATOM 623 CB GLN A 37 -15.837 11.510 -4.437 1.00 0.00 C ATOM 624 CG GLN A 37 -16.135 12.837 -5.106 1.00 0.00 C ATOM 625 CD GLN A 37 -17.517 12.894 -5.740 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.098 13.964 -5.868 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.067 11.759 -6.118 1.00 0.00 N ATOM 0 H GLN A 37 -13.474 11.568 -5.440 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.602 12.261 -2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.794 10.733 -5.200 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.663 11.258 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.048 13.635 -4.369 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.383 13.027 -5.872 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.560 10.882 -5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.000 11.757 -6.529 1.00 0.00 H new ATOM 636 N GLN A 38 -15.163 9.921 -1.968 1.00 0.00 N ATOM 637 CA GLN A 38 -15.139 8.678 -1.270 1.00 0.00 C ATOM 638 C GLN A 38 -16.172 7.727 -1.815 1.00 0.00 C ATOM 639 O GLN A 38 -17.162 8.146 -2.423 1.00 0.00 O ATOM 640 CB GLN A 38 -15.314 8.875 0.217 1.00 0.00 C ATOM 641 CG GLN A 38 -14.208 9.687 0.811 1.00 0.00 C ATOM 642 CD GLN A 38 -14.197 9.641 2.303 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.596 8.771 2.895 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.806 10.591 2.923 1.00 0.00 N ATOM 0 H GLN A 38 -15.844 10.592 -1.613 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.157 8.233 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.267 9.368 0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.354 7.903 0.709 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.252 9.323 0.433 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.307 10.722 0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.303 11.308 2.395 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.791 10.626 3.942 1.00 0.00 H new ATOM 653 N VAL A 39 -15.932 6.467 -1.617 1.00 0.00 N ATOM 654 CA VAL A 39 -16.806 5.439 -2.095 1.00 0.00 C ATOM 655 C VAL A 39 -16.797 4.243 -1.132 1.00 0.00 C ATOM 656 O VAL A 39 -15.757 3.898 -0.562 1.00 0.00 O ATOM 657 CB VAL A 39 -16.417 5.002 -3.564 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.964 4.534 -3.663 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.365 3.940 -4.113 1.00 0.00 C ATOM 0 H VAL A 39 -15.116 6.120 -1.114 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.821 5.836 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.518 5.893 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.744 4.244 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.299 5.345 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.812 3.679 -3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.061 3.669 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.331 3.057 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.381 4.334 -4.133 1.00 0.00 H new ATOM 669 N SER A 40 -17.953 3.686 -0.895 1.00 0.00 N ATOM 670 CA SER A 40 -18.080 2.490 -0.135 1.00 0.00 C ATOM 671 C SER A 40 -18.311 1.342 -1.113 1.00 0.00 C ATOM 672 O SER A 40 -19.273 1.350 -1.882 1.00 0.00 O ATOM 673 CB SER A 40 -19.203 2.637 0.904 1.00 0.00 C ATOM 674 OG SER A 40 -20.378 3.192 0.326 1.00 0.00 O ATOM 0 H SER A 40 -18.840 4.061 -1.232 1.00 0.00 H new ATOM 0 HA SER A 40 -17.175 2.280 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.433 1.662 1.333 1.00 0.00 H new ATOM 0 HB3 SER A 40 -18.863 3.273 1.721 1.00 0.00 H new ATOM 0 HG SER A 40 -20.502 2.828 -0.576 1.00 0.00 H new ATOM 680 N PHE A 41 -17.408 0.406 -1.123 1.00 0.00 N ATOM 681 CA PHE A 41 -17.427 -0.665 -2.094 1.00 0.00 C ATOM 682 C PHE A 41 -17.361 -2.015 -1.436 1.00 0.00 C ATOM 683 O PHE A 41 -17.228 -2.110 -0.227 1.00 0.00 O ATOM 684 CB PHE A 41 -16.279 -0.484 -3.114 1.00 0.00 C ATOM 685 CG PHE A 41 -14.918 -0.220 -2.499 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.041 -1.249 -2.202 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.528 1.077 -2.226 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.808 -0.977 -1.642 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.308 1.353 -1.673 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.445 0.330 -1.378 1.00 0.00 C ATOM 0 H PHE A 41 -16.634 0.357 -0.460 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.376 -0.617 -2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.216 -1.380 -3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.529 0.343 -3.778 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.323 -2.271 -2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.201 1.890 -2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.129 -1.784 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.025 2.375 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.482 0.545 -0.939 1.00 0.00 H new ATOM 700 N GLU A 42 -17.463 -3.037 -2.227 1.00 0.00 N ATOM 701 CA GLU A 42 -17.405 -4.395 -1.770 1.00 0.00 C ATOM 702 C GLU A 42 -15.989 -4.929 -1.913 1.00 0.00 C ATOM 703 O GLU A 42 -15.180 -4.385 -2.676 1.00 0.00 O ATOM 704 CB GLU A 42 -18.344 -5.252 -2.609 1.00 0.00 C ATOM 705 CG GLU A 42 -19.826 -5.072 -2.338 1.00 0.00 C ATOM 706 CD GLU A 42 -20.254 -5.679 -1.025 1.00 0.00 C ATOM 707 OE1 GLU A 42 -21.113 -5.119 -0.339 1.00 0.00 O ATOM 708 OE2 GLU A 42 -19.737 -6.760 -0.664 1.00 0.00 O ATOM 0 H GLU A 42 -17.592 -2.950 -3.235 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.704 -4.431 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.158 -5.037 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.090 -6.300 -2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.065 -4.008 -2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.397 -5.526 -3.147 1.00 0.00 H new ATOM 715 N ASN A 43 -15.702 -6.003 -1.198 1.00 0.00 N ATOM 716 CA ASN A 43 -14.407 -6.691 -1.270 1.00 0.00 C ATOM 717 C ASN A 43 -14.261 -7.328 -2.647 1.00 0.00 C ATOM 718 O ASN A 43 -13.180 -7.374 -3.207 1.00 0.00 O ATOM 719 CB ASN A 43 -14.301 -7.789 -0.182 1.00 0.00 C ATOM 720 CG ASN A 43 -12.951 -8.523 -0.158 1.00 0.00 C ATOM 721 OD1 ASN A 43 -11.895 -7.947 -0.428 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.982 -9.804 0.133 1.00 0.00 N ATOM 0 H ASN A 43 -16.358 -6.431 -0.545 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.613 -5.963 -1.102 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.473 -7.335 0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.096 -8.518 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.118 -10.347 0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.870 -10.256 0.353 1.00 0.00 H new ATOM 729 N GLU A 44 -15.386 -7.771 -3.205 1.00 0.00 N ATOM 730 CA GLU A 44 -15.426 -8.386 -4.529 1.00 0.00 C ATOM 731 C GLU A 44 -15.125 -7.391 -5.650 1.00 0.00 C ATOM 732 O GLU A 44 -14.728 -7.787 -6.739 1.00 0.00 O ATOM 733 CB GLU A 44 -16.761 -9.057 -4.794 1.00 0.00 C ATOM 734 CG GLU A 44 -17.966 -8.144 -4.681 1.00 0.00 C ATOM 735 CD GLU A 44 -19.208 -8.783 -5.194 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.023 -9.282 -4.392 1.00 0.00 O ATOM 737 OE2 GLU A 44 -19.398 -8.804 -6.422 1.00 0.00 O ATOM 0 H GLU A 44 -16.297 -7.713 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.640 -9.141 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -16.742 -9.488 -5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -16.882 -9.883 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.109 -7.862 -3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.777 -7.225 -5.236 1.00 0.00 H new ATOM 744 N ASP A 45 -15.320 -6.103 -5.379 1.00 0.00 N ATOM 745 CA ASP A 45 -15.031 -5.058 -6.364 1.00 0.00 C ATOM 746 C ASP A 45 -13.547 -4.908 -6.556 1.00 0.00 C ATOM 747 O ASP A 45 -13.099 -4.460 -7.599 1.00 0.00 O ATOM 748 CB ASP A 45 -15.629 -3.678 -5.997 1.00 0.00 C ATOM 749 CG ASP A 45 -17.136 -3.612 -6.044 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.757 -3.250 -5.047 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.730 -3.924 -7.084 1.00 0.00 O ATOM 0 H ASP A 45 -15.676 -5.756 -4.488 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.507 -5.386 -7.288 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.298 -3.409 -4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.225 -2.929 -6.678 1.00 0.00 H new ATOM 756 N ILE A 46 -12.796 -5.308 -5.544 1.00 0.00 N ATOM 757 CA ILE A 46 -11.356 -5.188 -5.525 1.00 0.00 C ATOM 758 C ILE A 46 -10.706 -6.189 -6.467 1.00 0.00 C ATOM 759 O ILE A 46 -10.983 -7.391 -6.423 1.00 0.00 O ATOM 760 CB ILE A 46 -10.793 -5.373 -4.081 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.461 -4.392 -3.109 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.281 -5.169 -4.059 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.005 -4.532 -1.681 1.00 0.00 C ATOM 0 H ILE A 46 -13.181 -5.732 -4.700 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.112 -4.182 -5.867 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.016 -6.392 -3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.262 -3.374 -3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.541 -4.536 -3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.911 -5.303 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.806 -5.897 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.045 -4.162 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.525 -3.803 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.229 -5.537 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.931 -4.357 -1.623 1.00 0.00 H new ATOM 775 N TYR A 47 -9.860 -5.677 -7.309 1.00 0.00 N ATOM 776 CA TYR A 47 -9.077 -6.449 -8.233 1.00 0.00 C ATOM 777 C TYR A 47 -7.825 -6.953 -7.519 1.00 0.00 C ATOM 778 O TYR A 47 -7.612 -6.676 -6.336 1.00 0.00 O ATOM 779 CB TYR A 47 -8.668 -5.591 -9.454 1.00 0.00 C ATOM 780 CG TYR A 47 -9.780 -5.199 -10.433 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.459 -4.567 -11.620 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.124 -5.470 -10.191 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.428 -4.222 -12.539 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.102 -5.119 -11.104 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.745 -4.495 -12.278 1.00 0.00 C ATOM 786 OH TYR A 47 -12.712 -4.155 -13.212 1.00 0.00 O ATOM 0 H TYR A 47 -9.688 -4.674 -7.376 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.672 -7.290 -8.588 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.204 -4.676 -9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.904 -6.135 -10.009 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.425 -4.338 -11.833 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.408 -5.963 -9.273 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.149 -3.737 -13.463 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.140 -5.333 -10.897 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.596 -4.416 -12.878 1.00 0.00 H new ATOM 796 N ASN A 48 -7.007 -7.672 -8.209 1.00 0.00 N ATOM 797 CA ASN A 48 -5.805 -8.203 -7.619 1.00 0.00 C ATOM 798 C ASN A 48 -4.603 -7.564 -8.234 1.00 0.00 C ATOM 799 O ASN A 48 -4.680 -7.010 -9.336 1.00 0.00 O ATOM 800 CB ASN A 48 -5.724 -9.731 -7.770 1.00 0.00 C ATOM 801 CG ASN A 48 -6.768 -10.463 -6.955 1.00 0.00 C ATOM 802 OD1 ASN A 48 -7.879 -10.685 -7.414 1.00 0.00 O ATOM 803 ND2 ASN A 48 -6.420 -10.853 -5.760 1.00 0.00 N ATOM 0 H ASN A 48 -7.142 -7.912 -9.191 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.832 -7.974 -6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.843 -9.993 -8.821 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.733 -10.068 -7.467 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.084 -11.361 -5.176 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.484 -10.650 -5.410 1.00 0.00 H new ATOM 810 N VAL A 49 -3.496 -7.636 -7.519 1.00 0.00 N ATOM 811 CA VAL A 49 -2.203 -7.146 -7.984 1.00 0.00 C ATOM 812 C VAL A 49 -1.732 -7.983 -9.181 1.00 0.00 C ATOM 813 O VAL A 49 -1.064 -7.474 -10.090 1.00 0.00 O ATOM 814 CB VAL A 49 -1.173 -7.205 -6.807 1.00 0.00 C ATOM 815 CG1 VAL A 49 0.275 -7.091 -7.269 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.464 -6.102 -5.816 1.00 0.00 C ATOM 0 H VAL A 49 -3.465 -8.042 -6.584 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.292 -6.110 -8.312 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.289 -8.184 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.938 -7.139 -6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.506 -7.911 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.419 -6.141 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.744 -6.148 -4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.387 -5.136 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.472 -6.226 -5.419 1.00 0.00 H new ATOM 826 N ARG A 50 -2.162 -9.262 -9.170 1.00 0.00 N ATOM 827 CA ARG A 50 -1.838 -10.291 -10.168 1.00 0.00 C ATOM 828 C ARG A 50 -0.434 -10.796 -9.942 1.00 0.00 C ATOM 829 O ARG A 50 0.176 -11.440 -10.795 1.00 0.00 O ATOM 830 CB ARG A 50 -2.075 -9.820 -11.611 1.00 0.00 C ATOM 831 CG ARG A 50 -3.535 -9.555 -11.952 1.00 0.00 C ATOM 832 CD ARG A 50 -4.379 -10.814 -11.856 1.00 0.00 C ATOM 833 NE ARG A 50 -5.766 -10.583 -12.274 1.00 0.00 N ATOM 834 CZ ARG A 50 -6.643 -11.533 -12.637 1.00 0.00 C ATOM 835 NH1 ARG A 50 -6.304 -12.820 -12.583 1.00 0.00 N ATOM 836 NH2 ARG A 50 -7.860 -11.189 -13.048 1.00 0.00 N ATOM 0 H ARG A 50 -2.770 -9.616 -8.432 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.527 -11.124 -10.031 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.503 -8.908 -11.782 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.685 -10.574 -12.295 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.934 -8.799 -11.276 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.604 -9.148 -12.961 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.939 -11.593 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.367 -11.181 -10.830 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.093 -9.617 -12.290 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.373 -13.089 -12.264 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.975 -13.536 -12.860 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -8.126 -10.205 -13.087 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.528 -11.909 -13.324 1.00 0.00 H new ATOM 850 N GLY A 51 0.028 -10.549 -8.744 1.00 0.00 N ATOM 851 CA GLY A 51 1.318 -10.964 -8.309 1.00 0.00 C ATOM 852 C GLY A 51 1.161 -12.093 -7.340 1.00 0.00 C ATOM 853 O GLY A 51 0.460 -11.945 -6.330 1.00 0.00 O ATOM 0 H GLY A 51 -0.501 -10.042 -8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.920 -11.279 -9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.843 -10.133 -7.838 1.00 0.00 H new ATOM 857 N LYS A 52 1.744 -13.213 -7.647 1.00 0.00 N ATOM 858 CA LYS A 52 1.625 -14.389 -6.822 1.00 0.00 C ATOM 859 C LYS A 52 2.957 -14.641 -6.157 1.00 0.00 C ATOM 860 O LYS A 52 3.099 -14.340 -4.972 1.00 0.00 O ATOM 861 CB LYS A 52 1.183 -15.649 -7.627 1.00 0.00 C ATOM 862 CG LYS A 52 -0.205 -15.606 -8.326 1.00 0.00 C ATOM 863 CD LYS A 52 -0.266 -14.655 -9.537 1.00 0.00 C ATOM 864 CE LYS A 52 0.707 -15.054 -10.653 1.00 0.00 C ATOM 865 NZ LYS A 52 0.713 -14.075 -11.754 1.00 0.00 N ATOM 866 OXT LYS A 52 3.897 -15.079 -6.848 1.00 0.00 O ATOM 0 H LYS A 52 2.319 -13.343 -8.479 1.00 0.00 H new ATOM 0 HA LYS A 52 0.846 -14.207 -6.081 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.937 -15.842 -8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.191 -16.501 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.467 -16.612 -8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.958 -15.301 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.281 -14.643 -9.933 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.040 -13.641 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.713 -15.144 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.432 -16.035 -11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.642 -14.085 -12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.025 -14.323 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.527 -13.125 -11.375 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -13.723 22.210 3.087 1.00 0.00 N ATOM 882 CA MET B 140 -12.878 21.008 3.025 1.00 0.00 C ATOM 883 C MET B 140 -13.738 19.793 2.788 1.00 0.00 C ATOM 884 O MET B 140 -13.620 19.142 1.748 1.00 0.00 O ATOM 885 CB MET B 140 -12.051 20.810 4.309 1.00 0.00 C ATOM 886 CG MET B 140 -11.043 21.905 4.601 1.00 0.00 C ATOM 887 SD MET B 140 -10.085 21.588 6.108 1.00 0.00 S ATOM 888 CE MET B 140 -11.369 21.594 7.365 1.00 0.00 C ATOM 0 HA MET B 140 -12.179 21.143 2.199 1.00 0.00 H new ATOM 0 HB2 MET B 140 -12.735 20.732 5.154 1.00 0.00 H new ATOM 0 HB3 MET B 140 -11.522 19.860 4.239 1.00 0.00 H new ATOM 0 HG2 MET B 140 -10.362 22.001 3.756 1.00 0.00 H new ATOM 0 HG3 MET B 140 -11.565 22.857 4.700 1.00 0.00 H new ATOM 0 HE1 MET B 140 -10.916 21.733 8.347 1.00 0.00 H new ATOM 0 HE2 MET B 140 -12.066 22.408 7.169 1.00 0.00 H new ATOM 0 HE3 MET B 140 -11.904 20.645 7.343 1.00 0.00 H new ATOM 900 N GLU B 141 -14.631 19.504 3.768 1.00 0.00 N ATOM 901 CA GLU B 141 -15.541 18.357 3.756 1.00 0.00 C ATOM 902 C GLU B 141 -14.775 17.035 3.748 1.00 0.00 C ATOM 903 O GLU B 141 -13.545 17.005 3.907 1.00 0.00 O ATOM 904 CB GLU B 141 -16.560 18.403 2.598 1.00 0.00 C ATOM 905 CG GLU B 141 -17.600 19.533 2.647 1.00 0.00 C ATOM 906 CD GLU B 141 -17.062 20.888 2.248 1.00 0.00 C ATOM 907 OE1 GLU B 141 -16.614 21.658 3.120 1.00 0.00 O ATOM 908 OE2 GLU B 141 -17.080 21.208 1.049 1.00 0.00 O ATOM 0 H GLU B 141 -14.732 20.082 4.602 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.114 18.421 4.681 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.009 18.486 1.661 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.091 17.451 2.572 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -18.430 19.276 1.989 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -18.002 19.598 3.658 1.00 0.00 H new ATOM 915 N ASP B 142 -15.479 15.945 3.592 1.00 0.00 N ATOM 916 CA ASP B 142 -14.825 14.656 3.496 1.00 0.00 C ATOM 917 C ASP B 142 -14.700 14.262 2.048 1.00 0.00 C ATOM 918 O ASP B 142 -15.222 13.227 1.611 1.00 0.00 O ATOM 919 CB ASP B 142 -15.526 13.558 4.319 1.00 0.00 C ATOM 920 CG ASP B 142 -15.424 13.774 5.802 1.00 0.00 C ATOM 921 OD1 ASP B 142 -14.324 13.661 6.356 1.00 0.00 O ATOM 922 OD2 ASP B 142 -16.453 14.045 6.445 1.00 0.00 O ATOM 0 H ASP B 142 -16.497 15.917 3.529 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.831 14.758 3.932 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -16.578 13.516 4.036 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -15.090 12.591 4.068 1.00 0.00 H new ATOM 927 N ILE B 143 -14.053 15.132 1.288 1.00 0.00 N ATOM 928 CA ILE B 143 -13.806 14.940 -0.129 1.00 0.00 C ATOM 929 C ILE B 143 -12.446 15.571 -0.417 1.00 0.00 C ATOM 930 O ILE B 143 -12.085 16.571 0.212 1.00 0.00 O ATOM 931 CB ILE B 143 -14.836 15.702 -1.051 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.275 15.672 -0.499 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.816 15.091 -2.449 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.256 16.525 -1.281 1.00 0.00 C ATOM 0 H ILE B 143 -13.678 16.009 1.649 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.877 13.873 -0.340 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.526 16.747 -1.081 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.630 14.641 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.262 16.009 0.537 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.527 15.617 -3.086 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.815 15.181 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.091 14.038 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.245 16.449 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -16.928 17.564 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.301 16.175 -2.312 1.00 0.00 H new ATOM 946 N GLU B 144 -11.729 15.005 -1.325 1.00 0.00 N ATOM 947 CA GLU B 144 -10.454 15.521 -1.784 1.00 0.00 C ATOM 948 C GLU B 144 -10.702 16.092 -3.182 1.00 0.00 C ATOM 949 O GLU B 144 -11.686 15.720 -3.840 1.00 0.00 O ATOM 950 CB GLU B 144 -9.429 14.378 -1.888 1.00 0.00 C ATOM 951 CG GLU B 144 -9.142 13.622 -0.590 1.00 0.00 C ATOM 952 CD GLU B 144 -8.192 14.323 0.366 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.400 15.506 0.708 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.252 13.661 0.851 1.00 0.00 O ATOM 0 H GLU B 144 -12.009 14.143 -1.793 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.066 16.272 -1.096 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.783 13.664 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.491 14.789 -2.262 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.086 13.444 -0.075 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.727 12.646 -0.840 1.00 0.00 H new ATOM 961 N ALA B 145 -9.883 16.994 -3.627 1.00 0.00 N ATOM 962 CA ALA B 145 -10.045 17.525 -4.966 1.00 0.00 C ATOM 963 C ALA B 145 -9.186 16.743 -5.917 1.00 0.00 C ATOM 964 O ALA B 145 -8.065 16.402 -5.567 1.00 0.00 O ATOM 965 CB ALA B 145 -9.696 18.999 -5.028 1.00 0.00 C ATOM 0 H ALA B 145 -9.101 17.381 -3.099 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.092 17.428 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.829 19.362 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.349 19.556 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.658 19.140 -4.725 1.00 0.00 H new ATOM 971 N ARG B 146 -9.689 16.481 -7.123 1.00 0.00 N ATOM 972 CA ARG B 146 -8.929 15.768 -8.168 1.00 0.00 C ATOM 973 C ARG B 146 -7.675 16.546 -8.515 1.00 0.00 C ATOM 974 O ARG B 146 -6.624 15.980 -8.762 1.00 0.00 O ATOM 975 CB ARG B 146 -9.771 15.555 -9.440 1.00 0.00 C ATOM 976 CG ARG B 146 -8.970 14.919 -10.573 1.00 0.00 C ATOM 977 CD ARG B 146 -9.806 14.581 -11.780 1.00 0.00 C ATOM 978 NE ARG B 146 -9.001 13.902 -12.805 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.446 12.968 -13.661 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.700 12.534 -13.593 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.624 12.456 -14.559 1.00 0.00 N ATOM 0 H ARG B 146 -10.630 16.752 -7.409 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.661 14.788 -7.772 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.626 14.921 -9.204 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.168 16.514 -9.774 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.173 15.600 -10.871 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.492 14.011 -10.205 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.638 13.942 -11.483 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.237 15.492 -12.195 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.017 14.163 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.332 12.911 -12.887 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.030 11.824 -14.247 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.654 12.770 -14.601 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -8.959 11.746 -15.211 1.00 0.00 H new ATOM 995 N GLU B 147 -7.823 17.843 -8.483 1.00 0.00 N ATOM 996 CA GLU B 147 -6.757 18.799 -8.724 1.00 0.00 C ATOM 997 C GLU B 147 -5.610 18.592 -7.728 1.00 0.00 C ATOM 998 O GLU B 147 -4.440 18.640 -8.103 1.00 0.00 O ATOM 999 CB GLU B 147 -7.331 20.197 -8.599 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.473 20.446 -9.563 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.175 21.746 -9.325 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -8.756 22.777 -9.879 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.160 21.763 -8.594 1.00 0.00 O ATOM 0 H GLU B 147 -8.719 18.287 -8.282 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.351 18.656 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.681 20.352 -7.579 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.542 20.927 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.089 20.430 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -9.193 19.632 -9.481 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.964 18.298 -6.484 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.984 18.045 -5.432 1.00 0.00 C ATOM 1012 C ASP B 148 -4.428 16.636 -5.545 1.00 0.00 C ATOM 1013 O ASP B 148 -3.238 16.416 -5.316 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.563 18.280 -4.029 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.843 19.731 -3.731 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -4.899 20.512 -3.585 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -7.025 20.112 -3.604 1.00 0.00 O ATOM 0 H ASP B 148 -6.934 18.228 -6.175 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.173 18.760 -5.573 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.487 17.711 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.865 17.893 -3.287 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.296 15.681 -5.925 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.887 14.272 -6.143 1.00 0.00 C ATOM 1024 C ILE B 149 -3.814 14.227 -7.228 1.00 0.00 C ATOM 1025 O ILE B 149 -2.781 13.583 -7.086 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.063 13.356 -6.646 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.299 13.401 -5.736 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.591 11.918 -6.811 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.085 12.916 -4.327 1.00 0.00 C ATOM 0 H ILE B 149 -6.288 15.855 -6.089 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.537 13.903 -5.179 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.367 13.757 -7.613 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.662 14.428 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.087 12.801 -6.192 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.419 11.301 -7.160 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.781 11.882 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.235 11.540 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.019 12.990 -3.771 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.755 11.877 -4.346 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.325 13.529 -3.843 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.066 14.944 -8.298 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.180 14.951 -9.411 1.00 0.00 C ATOM 1043 C GLU B 150 -1.945 15.837 -9.206 1.00 0.00 C ATOM 1044 O GLU B 150 -0.957 15.691 -9.912 1.00 0.00 O ATOM 1045 CB GLU B 150 -3.899 15.150 -10.743 1.00 0.00 C ATOM 1046 CG GLU B 150 -4.975 14.081 -10.979 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.361 13.914 -12.425 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -4.715 13.117 -13.139 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.330 14.546 -12.879 1.00 0.00 O ATOM 0 H GLU B 150 -4.891 15.533 -8.410 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.767 13.944 -9.473 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.359 16.138 -10.763 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.173 15.120 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.615 13.126 -10.596 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.864 14.340 -10.403 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.003 16.751 -8.228 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.839 17.556 -7.839 1.00 0.00 C ATOM 1058 C GLU B 151 0.152 16.609 -7.127 1.00 0.00 C ATOM 1059 O GLU B 151 1.376 16.684 -7.294 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.291 18.692 -6.900 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.427 19.948 -6.946 1.00 0.00 C ATOM 1062 CD GLU B 151 0.854 19.876 -6.143 1.00 0.00 C ATOM 1063 OE1 GLU B 151 1.921 19.637 -6.718 1.00 0.00 O ATOM 1064 OE2 GLU B 151 0.818 20.107 -4.913 1.00 0.00 O ATOM 0 H GLU B 151 -2.847 16.951 -7.691 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.361 18.013 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.316 18.965 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.303 18.315 -5.877 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.175 20.159 -7.985 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -1.017 20.790 -6.584 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.412 15.690 -6.369 1.00 0.00 N ATOM 1072 CA LEU B 152 0.335 14.632 -5.724 1.00 0.00 C ATOM 1073 C LEU B 152 0.890 13.692 -6.798 1.00 0.00 C ATOM 1074 O LEU B 152 2.045 13.314 -6.767 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.595 13.856 -4.802 1.00 0.00 C ATOM 1076 CG LEU B 152 0.010 12.690 -4.050 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.979 13.174 -3.004 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.070 11.845 -3.436 1.00 0.00 C ATOM 0 H LEU B 152 -1.414 15.658 -6.182 1.00 0.00 H new ATOM 0 HA LEU B 152 1.156 15.053 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.010 14.552 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.429 13.482 -5.396 1.00 0.00 H new ATOM 0 HG LEU B 152 0.564 12.073 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.402 12.319 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.780 13.737 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.458 13.817 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.618 11.011 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.655 12.449 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.722 11.461 -4.221 1.00 0.00 H new ATOM 1090 N LYS B 153 0.050 13.365 -7.755 1.00 0.00 N ATOM 1091 CA LYS B 153 0.397 12.503 -8.875 1.00 0.00 C ATOM 1092 C LYS B 153 1.546 13.067 -9.701 1.00 0.00 C ATOM 1093 O LYS B 153 2.418 12.332 -10.071 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.814 12.310 -9.755 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.606 11.507 -11.017 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.888 11.494 -11.793 1.00 0.00 C ATOM 1097 CE LYS B 153 -1.719 10.941 -13.171 1.00 0.00 C ATOM 1098 NZ LYS B 153 -2.994 10.956 -13.888 1.00 0.00 N ATOM 0 H LYS B 153 -0.915 13.695 -7.781 1.00 0.00 H new ATOM 0 HA LYS B 153 0.725 11.547 -8.468 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.591 11.824 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.194 13.293 -10.034 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.194 11.943 -11.615 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.302 10.489 -10.772 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -2.628 10.901 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -2.279 12.509 -11.858 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -0.981 11.528 -13.717 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.338 9.921 -13.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -2.816 10.968 -14.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.541 10.106 -13.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.533 11.804 -13.620 1.00 0.00 H new ATOM 1112 N LYS B 154 1.545 14.381 -9.968 1.00 0.00 N ATOM 1113 CA LYS B 154 2.599 15.000 -10.784 1.00 0.00 C ATOM 1114 C LYS B 154 3.951 14.941 -10.058 1.00 0.00 C ATOM 1115 O LYS B 154 5.015 14.883 -10.694 1.00 0.00 O ATOM 1116 CB LYS B 154 2.229 16.443 -11.205 1.00 0.00 C ATOM 1117 CG LYS B 154 2.355 17.510 -10.126 1.00 0.00 C ATOM 1118 CD LYS B 154 1.842 18.853 -10.611 1.00 0.00 C ATOM 1119 CE LYS B 154 2.325 19.987 -9.731 1.00 0.00 C ATOM 1120 NZ LYS B 154 3.800 20.089 -9.716 1.00 0.00 N ATOM 0 H LYS B 154 0.833 15.031 -9.634 1.00 0.00 H new ATOM 0 HA LYS B 154 2.691 14.424 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.863 16.728 -12.045 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.201 16.442 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.796 17.203 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.399 17.604 -9.826 1.00 0.00 H new ATOM 0 HD2 LYS B 154 2.173 19.021 -11.636 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.752 18.843 -10.626 1.00 0.00 H new ATOM 0 HE2 LYS B 154 1.901 20.926 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS B 154 1.962 19.836 -8.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 4.078 21.055 -9.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 4.188 19.415 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 4.173 19.869 -10.662 1.00 0.00 H new ATOM 1134 N LYS B 155 3.881 14.928 -8.729 1.00 0.00 N ATOM 1135 CA LYS B 155 5.048 14.756 -7.877 1.00 0.00 C ATOM 1136 C LYS B 155 5.571 13.333 -8.118 1.00 0.00 C ATOM 1137 O LYS B 155 6.726 13.130 -8.447 1.00 0.00 O ATOM 1138 CB LYS B 155 4.644 14.882 -6.409 1.00 0.00 C ATOM 1139 CG LYS B 155 5.614 15.654 -5.542 1.00 0.00 C ATOM 1140 CD LYS B 155 5.310 17.142 -5.573 1.00 0.00 C ATOM 1141 CE LYS B 155 4.056 17.472 -4.757 1.00 0.00 C ATOM 1142 NZ LYS B 155 3.698 18.894 -4.836 1.00 0.00 N ATOM 0 H LYS B 155 3.008 15.037 -8.213 1.00 0.00 H new ATOM 0 HA LYS B 155 5.802 15.510 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.669 15.366 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS B 155 4.526 13.881 -5.993 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.559 15.290 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.633 15.481 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.160 17.697 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS B 155 5.171 17.465 -6.605 1.00 0.00 H new ATOM 0 HE2 LYS B 155 3.222 16.869 -5.117 1.00 0.00 H new ATOM 0 HE3 LYS B 155 4.221 17.198 -3.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 3.015 19.122 -4.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 4.552 19.474 -4.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.273 19.094 -5.764 1.00 0.00 H new ATOM 1156 N LEU B 156 4.651 12.358 -8.024 1.00 0.00 N ATOM 1157 CA LEU B 156 4.928 10.932 -8.294 1.00 0.00 C ATOM 1158 C LEU B 156 5.452 10.719 -9.719 1.00 0.00 C ATOM 1159 O LEU B 156 6.265 9.843 -9.955 1.00 0.00 O ATOM 1160 CB LEU B 156 3.666 10.059 -8.072 1.00 0.00 C ATOM 1161 CG LEU B 156 3.366 9.529 -6.647 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.219 10.639 -5.641 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.111 8.679 -6.664 1.00 0.00 C ATOM 0 H LEU B 156 3.683 12.537 -7.756 1.00 0.00 H new ATOM 0 HA LEU B 156 5.699 10.624 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.802 10.639 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.740 9.198 -8.736 1.00 0.00 H new ATOM 0 HG LEU B 156 4.220 8.924 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU B 156 3.010 10.215 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU B 156 4.143 11.216 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.398 11.292 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.907 8.311 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.269 9.280 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.253 7.834 -7.338 1.00 0.00 H new ATOM 1175 N GLN B 157 4.997 11.550 -10.650 1.00 0.00 N ATOM 1176 CA GLN B 157 5.434 11.501 -12.042 1.00 0.00 C ATOM 1177 C GLN B 157 6.910 11.874 -12.172 1.00 0.00 C ATOM 1178 O GLN B 157 7.573 11.464 -13.117 1.00 0.00 O ATOM 1179 CB GLN B 157 4.572 12.406 -12.945 1.00 0.00 C ATOM 1180 CG GLN B 157 3.091 12.020 -13.040 1.00 0.00 C ATOM 1181 CD GLN B 157 2.865 10.628 -13.581 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.737 10.434 -14.786 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.812 9.652 -12.711 1.00 0.00 N ATOM 0 H GLN B 157 4.311 12.281 -10.460 1.00 0.00 H new ATOM 0 HA GLN B 157 5.306 10.472 -12.379 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.640 13.429 -12.576 1.00 0.00 H new ATOM 0 HB3 GLN B 157 4.997 12.400 -13.949 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.640 12.094 -12.050 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.577 12.738 -13.679 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.922 9.849 -11.716 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.660 8.694 -13.028 1.00 0.00 H new ATOM 1192 N GLU B 158 7.421 12.675 -11.239 1.00 0.00 N ATOM 1193 CA GLU B 158 8.850 12.998 -11.220 1.00 0.00 C ATOM 1194 C GLU B 158 9.653 11.768 -10.780 1.00 0.00 C ATOM 1195 O GLU B 158 10.732 11.490 -11.298 1.00 0.00 O ATOM 1196 CB GLU B 158 9.145 14.126 -10.249 1.00 0.00 C ATOM 1197 CG GLU B 158 8.377 15.404 -10.468 1.00 0.00 C ATOM 1198 CD GLU B 158 8.754 16.434 -9.444 1.00 0.00 C ATOM 1199 OE1 GLU B 158 9.721 17.181 -9.681 1.00 0.00 O ATOM 1200 OE2 GLU B 158 8.116 16.502 -8.380 1.00 0.00 O ATOM 0 H GLU B 158 6.876 13.109 -10.494 1.00 0.00 H new ATOM 0 HA GLU B 158 9.133 13.305 -12.227 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.941 13.772 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.210 14.352 -10.299 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.579 15.788 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.307 15.205 -10.413 1.00 0.00 H new ATOM 1207 N PHE B 159 9.097 11.036 -9.823 1.00 0.00 N ATOM 1208 CA PHE B 159 9.744 9.836 -9.263 1.00 0.00 C ATOM 1209 C PHE B 159 9.633 8.628 -10.203 1.00 0.00 C ATOM 1210 O PHE B 159 10.452 7.711 -10.144 1.00 0.00 O ATOM 1211 CB PHE B 159 9.114 9.449 -7.918 1.00 0.00 C ATOM 1212 CG PHE B 159 9.289 10.422 -6.793 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.492 11.531 -6.695 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.235 10.206 -5.826 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.631 12.418 -5.662 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.389 11.086 -4.787 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.584 12.197 -4.707 1.00 0.00 C ATOM 0 H PHE B 159 8.189 11.248 -9.409 1.00 0.00 H new ATOM 0 HA PHE B 159 10.795 10.093 -9.131 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.046 9.296 -8.073 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.532 8.491 -7.609 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.739 11.709 -7.448 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.867 9.332 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE B 159 7.992 13.287 -5.602 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.141 10.907 -4.033 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.704 12.894 -3.891 1.00 0.00 H new ATOM 1227 N GLY B 160 8.631 8.639 -11.053 1.00 0.00 N ATOM 1228 CA GLY B 160 8.375 7.510 -11.931 1.00 0.00 C ATOM 1229 C GLY B 160 7.423 6.547 -11.256 1.00 0.00 C ATOM 1230 O GLY B 160 7.648 5.323 -11.207 1.00 0.00 O ATOM 0 H GLY B 160 7.978 9.415 -11.158 1.00 0.00 H new ATOM 0 HA2 GLY B 160 7.950 7.858 -12.872 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.310 7.004 -12.171 1.00 0.00 H new ATOM 1234 N ILE B 161 6.388 7.113 -10.676 1.00 0.00 N ATOM 1235 CA ILE B 161 5.414 6.380 -9.927 1.00 0.00 C ATOM 1236 C ILE B 161 4.018 6.746 -10.413 1.00 0.00 C ATOM 1237 O ILE B 161 3.675 7.924 -10.516 1.00 0.00 O ATOM 1238 CB ILE B 161 5.485 6.738 -8.407 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.903 6.598 -7.841 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.541 5.860 -7.621 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.033 7.035 -6.396 1.00 0.00 C ATOM 0 H ILE B 161 6.204 8.115 -10.718 1.00 0.00 H new ATOM 0 HA ILE B 161 5.620 5.319 -10.067 1.00 0.00 H new ATOM 0 HB ILE B 161 5.190 7.783 -8.311 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.216 5.557 -7.925 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.587 7.187 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.599 6.118 -6.564 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.522 6.012 -7.976 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.820 4.815 -7.755 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.065 6.906 -6.068 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.752 8.084 -6.307 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.376 6.429 -5.772 1.00 0.00 H new ATOM 1253 N THR B 162 3.245 5.759 -10.744 1.00 0.00 N ATOM 1254 CA THR B 162 1.858 5.953 -11.049 1.00 0.00 C ATOM 1255 C THR B 162 1.052 5.366 -9.899 1.00 0.00 C ATOM 1256 O THR B 162 1.627 4.757 -8.991 1.00 0.00 O ATOM 1257 CB THR B 162 1.452 5.248 -12.371 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.683 3.831 -12.280 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.220 5.820 -13.549 1.00 0.00 C ATOM 0 H THR B 162 3.558 4.791 -10.811 1.00 0.00 H new ATOM 0 HA THR B 162 1.665 7.018 -11.176 1.00 0.00 H new ATOM 0 HB THR B 162 0.388 5.425 -12.530 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.642 3.649 -12.371 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.917 5.309 -14.463 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.006 6.885 -13.640 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.289 5.677 -13.390 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.250 5.503 -9.940 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.102 4.929 -8.921 1.00 0.00 C ATOM 1269 C PHE B 163 -1.144 3.400 -9.053 1.00 0.00 C ATOM 1270 O PHE B 163 -1.359 2.692 -8.075 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.511 5.530 -8.956 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.580 7.011 -8.658 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -2.031 7.527 -7.494 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.222 7.874 -9.521 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -2.117 8.867 -7.203 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.311 9.221 -9.236 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.758 9.717 -8.072 1.00 0.00 C ATOM 0 H PHE B 163 -0.748 6.010 -10.672 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.674 5.176 -7.949 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.941 5.352 -9.941 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.134 5.000 -8.236 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.528 6.865 -6.805 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.660 7.491 -10.431 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.681 9.252 -6.293 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.813 9.887 -9.923 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.829 10.770 -7.845 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.881 2.905 -10.269 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.799 1.463 -10.543 1.00 0.00 C ATOM 1289 C LEU B 164 0.422 0.868 -9.856 1.00 0.00 C ATOM 1290 O LEU B 164 0.368 -0.234 -9.314 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.722 1.202 -12.051 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.955 1.577 -12.870 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.682 1.394 -14.355 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.140 0.723 -12.450 1.00 0.00 C ATOM 0 H LEU B 164 -0.719 3.490 -11.089 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.699 0.989 -10.152 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.132 1.750 -12.449 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.520 0.142 -12.204 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.189 2.625 -12.685 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.571 1.666 -14.925 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.851 2.033 -14.654 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.429 0.352 -14.553 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.014 0.998 -13.040 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.907 -0.329 -12.615 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.350 0.886 -11.393 1.00 0.00 H new ATOM 1306 N ASP B 165 1.509 1.641 -9.856 1.00 0.00 N ATOM 1307 CA ASP B 165 2.780 1.261 -9.205 1.00 0.00 C ATOM 1308 C ASP B 165 2.599 1.077 -7.717 1.00 0.00 C ATOM 1309 O ASP B 165 3.255 0.235 -7.094 1.00 0.00 O ATOM 1310 CB ASP B 165 3.844 2.336 -9.409 1.00 0.00 C ATOM 1311 CG ASP B 165 4.462 2.369 -10.768 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.144 3.267 -11.543 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.335 1.536 -11.051 1.00 0.00 O ATOM 0 H ASP B 165 1.541 2.555 -10.308 1.00 0.00 H new ATOM 0 HA ASP B 165 3.096 0.324 -9.664 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.397 3.310 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.633 2.188 -8.672 1.00 0.00 H new ATOM 1318 N LEU B 166 1.702 1.867 -7.161 1.00 0.00 N ATOM 1319 CA LEU B 166 1.411 1.857 -5.746 1.00 0.00 C ATOM 1320 C LEU B 166 0.709 0.585 -5.360 1.00 0.00 C ATOM 1321 O LEU B 166 1.041 -0.010 -4.351 1.00 0.00 O ATOM 1322 CB LEU B 166 0.548 3.051 -5.385 1.00 0.00 C ATOM 1323 CG LEU B 166 1.096 4.401 -5.798 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.169 5.497 -5.381 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.454 4.619 -5.208 1.00 0.00 C ATOM 0 H LEU B 166 1.149 2.542 -7.689 1.00 0.00 H new ATOM 0 HA LEU B 166 2.352 1.916 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.432 2.921 -5.844 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.397 3.055 -4.306 1.00 0.00 H new ATOM 0 HG LEU B 166 1.182 4.415 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.581 6.458 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.802 5.352 -5.854 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.051 5.481 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.832 5.594 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.389 4.582 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.132 3.840 -5.558 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.230 0.159 -6.212 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.019 -1.075 -6.023 1.00 0.00 C ATOM 1339 C VAL B 167 -0.086 -2.286 -5.921 1.00 0.00 C ATOM 1340 O VAL B 167 -0.245 -3.155 -5.065 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.015 -1.292 -7.221 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -2.849 -2.562 -7.054 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.926 -0.087 -7.398 1.00 0.00 C ATOM 0 H VAL B 167 -0.470 0.664 -7.065 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.591 -0.971 -5.101 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.407 -1.410 -8.118 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.522 -2.670 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.188 -3.427 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.433 -2.496 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.604 -0.263 -8.233 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.504 0.069 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.323 0.798 -7.601 1.00 0.00 H new ATOM 1353 N LEU B 168 0.926 -2.281 -6.758 1.00 0.00 N ATOM 1354 CA LEU B 168 1.895 -3.360 -6.851 1.00 0.00 C ATOM 1355 C LEU B 168 2.881 -3.376 -5.654 1.00 0.00 C ATOM 1356 O LEU B 168 3.639 -4.329 -5.486 1.00 0.00 O ATOM 1357 CB LEU B 168 2.657 -3.218 -8.167 1.00 0.00 C ATOM 1358 CG LEU B 168 1.787 -3.086 -9.431 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.636 -2.837 -10.655 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.907 -4.306 -9.637 1.00 0.00 C ATOM 0 H LEU B 168 1.106 -1.515 -7.407 1.00 0.00 H new ATOM 0 HA LEU B 168 1.358 -4.308 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.302 -2.342 -8.099 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.307 -4.085 -8.285 1.00 0.00 H new ATOM 0 HG LEU B 168 1.136 -2.225 -9.282 1.00 0.00 H new ATOM 0 HD11 LEU B 168 1.994 -2.748 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.201 -1.914 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.327 -3.669 -10.794 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.308 -4.175 -10.538 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.533 -5.192 -9.743 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.247 -4.428 -8.778 1.00 0.00 H new ATOM 1372 N ASN B 169 2.867 -2.327 -4.843 1.00 0.00 N ATOM 1373 CA ASN B 169 3.760 -2.214 -3.668 1.00 0.00 C ATOM 1374 C ASN B 169 2.960 -2.222 -2.368 1.00 0.00 C ATOM 1375 O ASN B 169 3.458 -1.822 -1.324 1.00 0.00 O ATOM 1376 CB ASN B 169 4.618 -0.919 -3.720 1.00 0.00 C ATOM 1377 CG ASN B 169 5.833 -0.947 -4.641 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.850 -0.291 -4.356 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.754 -1.656 -5.736 1.00 0.00 N ATOM 0 H ASN B 169 2.245 -1.528 -4.968 1.00 0.00 H new ATOM 0 HA ASN B 169 4.422 -3.079 -3.696 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.975 -0.095 -4.028 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.960 -0.695 -2.710 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.541 -1.682 -6.385 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.906 -2.184 -5.942 1.00 0.00 H new ATOM 1386 N VAL B 170 1.729 -2.690 -2.435 1.00 0.00 N ATOM 1387 CA VAL B 170 0.845 -2.706 -1.272 1.00 0.00 C ATOM 1388 C VAL B 170 1.116 -3.904 -0.314 1.00 0.00 C ATOM 1389 O VAL B 170 1.202 -5.075 -0.761 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.664 -2.658 -1.708 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.607 -2.876 -0.548 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -0.972 -1.319 -2.315 1.00 0.00 C ATOM 0 H VAL B 170 1.311 -3.068 -3.285 1.00 0.00 H new ATOM 0 HA VAL B 170 1.070 -1.804 -0.703 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.811 -3.463 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.637 -2.833 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.417 -3.853 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.449 -2.099 0.200 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.019 -1.288 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -0.782 -0.535 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.338 -1.161 -3.188 1.00 0.00 H new ATOM 1402 N PRO B 171 1.308 -3.606 1.014 1.00 0.00 N ATOM 1403 CA PRO B 171 1.421 -4.616 2.076 1.00 0.00 C ATOM 1404 C PRO B 171 0.138 -5.457 2.175 1.00 0.00 C ATOM 1405 O PRO B 171 -0.976 -4.955 1.979 1.00 0.00 O ATOM 1406 CB PRO B 171 1.605 -3.787 3.348 1.00 0.00 C ATOM 1407 CG PRO B 171 2.145 -2.500 2.871 1.00 0.00 C ATOM 1408 CD PRO B 171 1.486 -2.253 1.558 1.00 0.00 C ATOM 0 HA PRO B 171 2.235 -5.318 1.897 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.660 -3.651 3.874 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.290 -4.272 4.043 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.927 -1.698 3.576 1.00 0.00 H new ATOM 0 HG3 PRO B 171 3.229 -2.545 2.764 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.533 -1.738 1.676 1.00 0.00 H new ATOM 0 HD3 PRO B 171 2.104 -1.635 0.907 1.00 0.00 H new ATOM 1416 N LYS B 172 0.297 -6.707 2.535 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.792 -7.678 2.417 1.00 0.00 C ATOM 1418 C LYS B 172 -1.784 -7.633 3.576 1.00 0.00 C ATOM 1419 O LYS B 172 -2.987 -7.720 3.364 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.223 -9.094 2.277 1.00 0.00 C ATOM 1421 CG LYS B 172 0.971 -9.205 1.325 1.00 0.00 C ATOM 1422 CD LYS B 172 0.704 -8.568 -0.021 1.00 0.00 C ATOM 1423 CE LYS B 172 1.966 -8.504 -0.837 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.779 -7.678 -2.054 1.00 0.00 N ATOM 0 H LYS B 172 1.165 -7.087 2.913 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.349 -7.401 1.522 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.079 -9.450 3.262 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.014 -9.757 1.927 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.840 -8.731 1.781 1.00 0.00 H new ATOM 0 HG3 LYS B 172 1.220 -10.256 1.182 1.00 0.00 H new ATOM 0 HD2 LYS B 172 -0.053 -9.141 -0.557 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.304 -7.564 0.119 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.772 -8.088 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.269 -9.512 -1.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 2.656 -7.680 -2.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 1.003 -8.071 -2.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.547 -6.702 -1.779 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.286 -7.484 4.775 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.144 -7.520 5.954 1.00 0.00 C ATOM 1440 C HIS B 173 -1.940 -6.289 6.813 1.00 0.00 C ATOM 1441 O HIS B 173 -0.894 -5.633 6.684 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.981 -8.852 6.744 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.578 -9.213 7.170 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.290 -9.917 6.367 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.099 -8.959 8.305 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.432 -10.067 6.984 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.345 -9.498 8.165 1.00 0.00 N ATOM 0 H HIS B 173 -0.296 -7.337 4.972 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.181 -7.497 5.620 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.606 -8.799 7.636 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.371 -9.663 6.130 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.275 -8.427 9.167 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.301 -10.573 6.590 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.088 -9.465 8.863 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.925 -6.008 7.700 1.00 0.00 N ATOM 1457 CA ARG B 174 -3.001 -4.772 8.541 1.00 0.00 C ATOM 1458 C ARG B 174 -1.698 -4.402 9.188 1.00 0.00 C ATOM 1459 O ARG B 174 -1.264 -3.275 9.046 1.00 0.00 O ATOM 1460 CB ARG B 174 -4.082 -4.872 9.634 1.00 0.00 C ATOM 1461 CG ARG B 174 -5.463 -5.120 9.101 1.00 0.00 C ATOM 1462 CD ARG B 174 -6.546 -5.154 10.184 1.00 0.00 C ATOM 1463 NE ARG B 174 -6.735 -3.877 10.903 1.00 0.00 N ATOM 1464 CZ ARG B 174 -7.889 -3.154 10.885 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -8.783 -3.325 9.909 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -8.089 -2.200 11.784 1.00 0.00 N ATOM 0 H ARG B 174 -3.708 -6.642 7.860 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.266 -3.986 7.834 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -3.818 -5.677 10.320 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -4.087 -3.948 10.213 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -5.709 -4.342 8.379 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -5.470 -6.068 8.563 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -7.492 -5.441 9.725 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -6.294 -5.930 10.907 1.00 0.00 H new ATOM 0 HE ARG B 174 -5.952 -3.514 11.447 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -8.605 -4.002 9.167 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -9.644 -2.778 9.905 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -7.378 -2.007 12.490 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -8.954 -1.659 11.770 1.00 0.00 H new ATOM 1480 N ASP B 175 -1.050 -5.384 9.826 1.00 0.00 N ATOM 1481 CA ASP B 175 0.199 -5.171 10.589 1.00 0.00 C ATOM 1482 C ASP B 175 1.254 -4.494 9.727 1.00 0.00 C ATOM 1483 O ASP B 175 1.803 -3.451 10.077 1.00 0.00 O ATOM 1484 CB ASP B 175 0.803 -6.502 11.078 1.00 0.00 C ATOM 1485 CG ASP B 175 -0.126 -7.362 11.884 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.879 -8.154 11.288 1.00 0.00 O ATOM 1487 OD2 ASP B 175 -0.102 -7.300 13.114 1.00 0.00 O ATOM 0 H ASP B 175 -1.372 -6.352 9.832 1.00 0.00 H new ATOM 0 HA ASP B 175 -0.069 -4.545 11.440 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.140 -7.071 10.211 1.00 0.00 H new ATOM 0 HB3 ASP B 175 1.686 -6.284 11.679 1.00 0.00 H new ATOM 1492 N SER B 176 1.472 -5.086 8.571 1.00 0.00 N ATOM 1493 CA SER B 176 2.463 -4.661 7.625 1.00 0.00 C ATOM 1494 C SER B 176 2.090 -3.326 6.966 1.00 0.00 C ATOM 1495 O SER B 176 2.965 -2.544 6.621 1.00 0.00 O ATOM 1496 CB SER B 176 2.609 -5.763 6.590 1.00 0.00 C ATOM 1497 OG SER B 176 2.822 -7.001 7.242 1.00 0.00 O ATOM 0 H SER B 176 0.943 -5.902 8.261 1.00 0.00 H new ATOM 0 HA SER B 176 3.411 -4.489 8.135 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.713 -5.816 5.971 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.444 -5.543 5.924 1.00 0.00 H new ATOM 0 HG SER B 176 1.980 -7.500 7.279 1.00 0.00 H new ATOM 1503 N ARG B 177 0.790 -3.071 6.809 1.00 0.00 N ATOM 1504 CA ARG B 177 0.306 -1.821 6.213 1.00 0.00 C ATOM 1505 C ARG B 177 0.596 -0.683 7.157 1.00 0.00 C ATOM 1506 O ARG B 177 1.219 0.300 6.778 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.195 -1.878 5.957 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.651 -2.956 5.004 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.151 -2.992 4.967 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.688 -4.125 4.211 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.815 -4.780 4.545 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.435 -4.492 5.683 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.308 -5.708 3.743 1.00 0.00 N ATOM 0 H ARG B 177 0.050 -3.715 7.087 1.00 0.00 H new ATOM 0 HA ARG B 177 0.815 -1.673 5.261 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.703 -2.021 6.910 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.516 -0.912 5.567 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.257 -2.764 4.006 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.261 -3.924 5.320 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.531 -3.033 5.988 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.518 -2.065 4.527 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.179 -4.436 3.384 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.057 -3.775 6.302 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.289 -4.987 5.938 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.834 -5.930 2.868 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.162 -6.202 4.000 1.00 0.00 H new ATOM 1527 N GLN B 178 0.204 -0.882 8.420 1.00 0.00 N ATOM 1528 CA GLN B 178 0.381 0.100 9.493 1.00 0.00 C ATOM 1529 C GLN B 178 1.849 0.443 9.657 1.00 0.00 C ATOM 1530 O GLN B 178 2.205 1.595 9.853 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.176 -0.448 10.817 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.674 -0.710 10.797 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.186 -1.353 12.074 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.203 -2.582 12.217 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.659 -0.557 12.972 1.00 0.00 N ATOM 0 H GLN B 178 -0.251 -1.741 8.729 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.167 1.004 9.225 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.341 -1.376 11.061 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.048 0.261 11.614 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.199 0.232 10.636 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.912 -1.356 9.952 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.631 0.452 12.825 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -3.061 -0.937 13.829 1.00 0.00 H new ATOM 1544 N LEU B 179 2.679 -0.574 9.551 1.00 0.00 N ATOM 1545 CA LEU B 179 4.120 -0.442 9.623 1.00 0.00 C ATOM 1546 C LEU B 179 4.657 0.433 8.454 1.00 0.00 C ATOM 1547 O LEU B 179 5.353 1.408 8.693 1.00 0.00 O ATOM 1548 CB LEU B 179 4.754 -1.873 9.661 1.00 0.00 C ATOM 1549 CG LEU B 179 6.283 -2.044 9.925 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.139 -1.695 8.718 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.724 -1.240 11.147 1.00 0.00 C ATOM 0 H LEU B 179 2.365 -1.534 9.410 1.00 0.00 H new ATOM 0 HA LEU B 179 4.408 0.079 10.536 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.227 -2.440 10.428 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.535 -2.350 8.706 1.00 0.00 H new ATOM 0 HG LEU B 179 6.440 -3.104 10.125 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.191 -1.834 8.966 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.874 -2.344 7.884 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.967 -0.656 8.438 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.793 -1.378 11.307 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.515 -0.183 10.982 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.178 -1.585 12.025 1.00 0.00 H new ATOM 1563 N CYS B 180 4.279 0.108 7.222 1.00 0.00 N ATOM 1564 CA CYS B 180 4.792 0.817 6.031 1.00 0.00 C ATOM 1565 C CYS B 180 4.287 2.264 5.925 1.00 0.00 C ATOM 1566 O CYS B 180 5.032 3.162 5.510 1.00 0.00 O ATOM 1567 CB CYS B 180 4.491 0.027 4.768 1.00 0.00 C ATOM 1568 SG CYS B 180 5.210 -1.627 4.786 1.00 0.00 S ATOM 0 H CYS B 180 3.619 -0.641 7.011 1.00 0.00 H new ATOM 0 HA CYS B 180 5.873 0.888 6.148 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.411 -0.053 4.645 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.871 0.573 3.905 1.00 0.00 H new ATOM 0 HG CYS B 180 4.474 -2.412 5.515 1.00 0.00 H new ATOM 1574 N ILE B 181 3.046 2.497 6.337 1.00 0.00 N ATOM 1575 CA ILE B 181 2.480 3.849 6.360 1.00 0.00 C ATOM 1576 C ILE B 181 3.188 4.674 7.460 1.00 0.00 C ATOM 1577 O ILE B 181 3.407 5.874 7.319 1.00 0.00 O ATOM 1578 CB ILE B 181 0.935 3.817 6.617 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.225 2.993 5.531 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.357 5.232 6.658 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.253 2.751 5.787 1.00 0.00 C ATOM 0 H ILE B 181 2.409 1.769 6.661 1.00 0.00 H new ATOM 0 HA ILE B 181 2.641 4.312 5.387 1.00 0.00 H new ATOM 0 HB ILE B 181 0.767 3.347 7.586 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.336 3.504 4.575 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.727 2.030 5.438 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.717 5.181 6.838 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.833 5.796 7.460 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.542 5.729 5.706 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.672 2.162 4.971 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.376 2.210 6.725 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.773 3.707 5.849 1.00 0.00 H new ATOM 1593 N ARG B 182 3.594 3.989 8.527 1.00 0.00 N ATOM 1594 CA ARG B 182 4.305 4.609 9.642 1.00 0.00 C ATOM 1595 C ARG B 182 5.726 5.011 9.217 1.00 0.00 C ATOM 1596 O ARG B 182 6.276 6.010 9.704 1.00 0.00 O ATOM 1597 CB ARG B 182 4.357 3.646 10.823 1.00 0.00 C ATOM 1598 CG ARG B 182 4.934 4.227 12.084 1.00 0.00 C ATOM 1599 CD ARG B 182 4.906 3.219 13.204 1.00 0.00 C ATOM 1600 NE ARG B 182 5.285 3.835 14.470 1.00 0.00 N ATOM 1601 CZ ARG B 182 4.612 3.683 15.622 1.00 0.00 C ATOM 1602 NH1 ARG B 182 3.655 2.755 15.733 1.00 0.00 N ATOM 1603 NH2 ARG B 182 4.943 4.409 16.675 1.00 0.00 N ATOM 0 H ARG B 182 3.439 2.988 8.643 1.00 0.00 H new ATOM 0 HA ARG B 182 3.770 5.510 9.943 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.347 3.293 11.031 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.947 2.775 10.538 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.960 4.548 11.905 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.368 5.113 12.373 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.907 2.791 13.288 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.586 2.398 12.977 1.00 0.00 H new ATOM 0 HE ARG B 182 6.119 4.422 14.481 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.431 2.156 14.939 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.149 2.647 16.612 1.00 0.00 H new ATOM 0 HH21 ARG B 182 5.707 5.082 16.611 1.00 0.00 H new ATOM 0 HH22 ARG B 182 4.434 4.297 17.552 1.00 0.00 H new ATOM 1617 N LEU B 183 6.302 4.236 8.300 1.00 0.00 N ATOM 1618 CA LEU B 183 7.627 4.528 7.750 1.00 0.00 C ATOM 1619 C LEU B 183 7.542 5.803 6.946 1.00 0.00 C ATOM 1620 O LEU B 183 8.371 6.700 7.076 1.00 0.00 O ATOM 1621 CB LEU B 183 8.116 3.390 6.835 1.00 0.00 C ATOM 1622 CG LEU B 183 8.108 1.979 7.420 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.726 0.988 6.451 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.806 1.936 8.756 1.00 0.00 C ATOM 0 H LEU B 183 5.869 3.395 7.919 1.00 0.00 H new ATOM 0 HA LEU B 183 8.333 4.631 8.574 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.498 3.388 5.937 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.134 3.621 6.521 1.00 0.00 H new ATOM 0 HG LEU B 183 7.069 1.692 7.581 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.709 -0.009 6.890 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.157 0.985 5.521 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.757 1.276 6.244 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.783 0.918 9.146 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.841 2.256 8.636 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.299 2.603 9.453 1.00 0.00 H new ATOM 1636 N ALA B 184 6.482 5.886 6.157 1.00 0.00 N ATOM 1637 CA ALA B 184 6.187 7.037 5.334 1.00 0.00 C ATOM 1638 C ALA B 184 5.891 8.262 6.191 1.00 0.00 C ATOM 1639 O ALA B 184 6.203 9.379 5.811 1.00 0.00 O ATOM 1640 CB ALA B 184 5.005 6.730 4.461 1.00 0.00 C ATOM 0 H ALA B 184 5.793 5.139 6.073 1.00 0.00 H new ATOM 0 HA ALA B 184 7.058 7.258 4.717 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.778 7.595 3.838 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.235 5.875 3.825 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.143 6.496 5.085 1.00 0.00 H new ATOM 1646 N LYS B 185 5.299 8.028 7.353 1.00 0.00 N ATOM 1647 CA LYS B 185 4.971 9.073 8.297 1.00 0.00 C ATOM 1648 C LYS B 185 6.227 9.744 8.834 1.00 0.00 C ATOM 1649 O LYS B 185 6.350 10.951 8.769 1.00 0.00 O ATOM 1650 CB LYS B 185 4.123 8.516 9.445 1.00 0.00 C ATOM 1651 CG LYS B 185 2.754 9.161 9.582 1.00 0.00 C ATOM 1652 CD LYS B 185 2.868 10.631 9.920 1.00 0.00 C ATOM 1653 CE LYS B 185 1.516 11.274 9.924 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.570 12.686 10.301 1.00 0.00 N ATOM 0 H LYS B 185 5.032 7.094 7.666 1.00 0.00 H new ATOM 0 HA LYS B 185 4.387 9.828 7.771 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.993 7.444 9.298 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.668 8.646 10.380 1.00 0.00 H new ATOM 0 HG2 LYS B 185 2.199 9.042 8.651 1.00 0.00 H new ATOM 0 HG3 LYS B 185 2.186 8.650 10.359 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.337 10.750 10.897 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.512 11.128 9.194 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.070 11.182 8.933 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.865 10.741 10.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.624 13.107 10.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.890 12.770 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.235 13.187 9.677 1.00 0.00 H new ATOM 1668 N MET B 186 7.181 8.952 9.299 1.00 0.00 N ATOM 1669 CA MET B 186 8.429 9.501 9.852 1.00 0.00 C ATOM 1670 C MET B 186 9.351 10.054 8.758 1.00 0.00 C ATOM 1671 O MET B 186 10.245 10.850 9.032 1.00 0.00 O ATOM 1672 CB MET B 186 9.146 8.516 10.800 1.00 0.00 C ATOM 1673 CG MET B 186 9.593 7.199 10.186 1.00 0.00 C ATOM 1674 SD MET B 186 10.309 6.074 11.408 1.00 0.00 S ATOM 1675 CE MET B 186 8.898 5.777 12.495 1.00 0.00 C ATOM 0 H MET B 186 7.125 7.934 9.309 1.00 0.00 H new ATOM 0 HA MET B 186 8.145 10.351 10.472 1.00 0.00 H new ATOM 0 HB2 MET B 186 10.022 9.015 11.215 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.479 8.296 11.634 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.740 6.717 9.708 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.327 7.396 9.405 1.00 0.00 H new ATOM 0 HE1 MET B 186 9.039 4.835 13.024 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.817 6.590 13.217 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.985 5.727 11.901 1.00 0.00 H new ATOM 1685 N LEU B 187 9.139 9.587 7.534 1.00 0.00 N ATOM 1686 CA LEU B 187 9.812 10.107 6.344 1.00 0.00 C ATOM 1687 C LEU B 187 9.231 11.495 5.973 1.00 0.00 C ATOM 1688 O LEU B 187 9.947 12.379 5.534 1.00 0.00 O ATOM 1689 CB LEU B 187 9.631 9.084 5.182 1.00 0.00 C ATOM 1690 CG LEU B 187 10.073 9.479 3.749 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.536 9.827 3.678 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.754 8.355 2.774 1.00 0.00 C ATOM 0 H LEU B 187 8.488 8.828 7.334 1.00 0.00 H new ATOM 0 HA LEU B 187 10.877 10.237 6.536 1.00 0.00 H new ATOM 0 HB2 LEU B 187 10.174 8.179 5.455 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.574 8.821 5.138 1.00 0.00 H new ATOM 0 HG LEU B 187 9.514 10.373 3.472 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.797 10.097 2.655 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.742 10.669 4.339 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.130 8.968 3.989 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.069 8.643 1.771 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.284 7.451 3.075 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.681 8.164 2.777 1.00 0.00 H new ATOM 1704 N ALA B 188 7.931 11.665 6.201 1.00 0.00 N ATOM 1705 CA ALA B 188 7.213 12.896 5.869 1.00 0.00 C ATOM 1706 C ALA B 188 7.377 13.974 6.923 1.00 0.00 C ATOM 1707 O ALA B 188 7.652 15.127 6.596 1.00 0.00 O ATOM 1708 CB ALA B 188 5.741 12.602 5.701 1.00 0.00 C ATOM 0 H ALA B 188 7.341 10.949 6.624 1.00 0.00 H new ATOM 0 HA ALA B 188 7.644 13.269 4.940 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.212 13.522 5.454 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.604 11.878 4.898 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.343 12.193 6.630 1.00 0.00 H new ATOM 1714 N GLU B 189 7.200 13.601 8.188 1.00 0.00 N ATOM 1715 CA GLU B 189 7.254 14.559 9.307 1.00 0.00 C ATOM 1716 C GLU B 189 8.659 15.129 9.506 1.00 0.00 C ATOM 1717 O GLU B 189 8.835 16.158 10.142 1.00 0.00 O ATOM 1718 CB GLU B 189 6.773 13.913 10.610 1.00 0.00 C ATOM 1719 CG GLU B 189 5.343 13.379 10.585 1.00 0.00 C ATOM 1720 CD GLU B 189 4.296 14.420 10.249 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.072 15.350 11.058 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.611 14.279 9.206 1.00 0.00 O ATOM 0 H GLU B 189 7.017 12.639 8.472 1.00 0.00 H new ATOM 0 HA GLU B 189 6.586 15.380 9.047 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.445 13.092 10.859 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.855 14.647 11.412 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.282 12.571 9.856 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.111 12.948 11.559 1.00 0.00 H new ATOM 1729 N ASP B 190 9.630 14.467 8.949 1.00 0.00 N ATOM 1730 CA ASP B 190 11.003 14.879 9.045 1.00 0.00 C ATOM 1731 C ASP B 190 11.369 15.554 7.731 1.00 0.00 C ATOM 1732 O ASP B 190 11.458 14.889 6.698 1.00 0.00 O ATOM 1733 CB ASP B 190 11.875 13.644 9.271 1.00 0.00 C ATOM 1734 CG ASP B 190 13.310 13.938 9.611 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.060 14.376 8.741 1.00 0.00 O ATOM 1736 OD2 ASP B 190 13.726 13.632 10.758 1.00 0.00 O ATOM 0 H ASP B 190 9.491 13.614 8.407 1.00 0.00 H new ATOM 0 HA ASP B 190 11.156 15.569 9.874 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.440 13.052 10.076 1.00 0.00 H new ATOM 0 HB3 ASP B 190 11.848 13.028 8.372 1.00 0.00 H new ATOM 1741 N GLU B 191 11.530 16.882 7.762 1.00 0.00 N ATOM 1742 CA GLU B 191 11.839 17.674 6.545 1.00 0.00 C ATOM 1743 C GLU B 191 13.140 17.241 5.908 1.00 0.00 C ATOM 1744 O GLU B 191 13.271 17.274 4.693 1.00 0.00 O ATOM 1745 CB GLU B 191 11.952 19.196 6.795 1.00 0.00 C ATOM 1746 CG GLU B 191 10.765 19.885 7.435 1.00 0.00 C ATOM 1747 CD GLU B 191 10.663 19.609 8.899 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.500 20.118 9.659 1.00 0.00 O ATOM 1749 OE2 GLU B 191 9.746 18.906 9.319 1.00 0.00 O ATOM 0 H GLU B 191 11.453 17.440 8.613 1.00 0.00 H new ATOM 0 HA GLU B 191 10.990 17.482 5.889 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.824 19.370 7.426 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.148 19.681 5.839 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.845 20.960 7.276 1.00 0.00 H new ATOM 0 HG3 GLU B 191 9.850 19.557 6.942 1.00 0.00 H new ATOM 1756 N GLN B 192 14.080 16.819 6.731 1.00 0.00 N ATOM 1757 CA GLN B 192 15.407 16.447 6.285 1.00 0.00 C ATOM 1758 C GLN B 192 15.324 15.210 5.405 1.00 0.00 C ATOM 1759 O GLN B 192 15.949 15.145 4.338 1.00 0.00 O ATOM 1760 CB GLN B 192 16.356 16.192 7.476 1.00 0.00 C ATOM 1761 CG GLN B 192 16.689 17.390 8.394 1.00 0.00 C ATOM 1762 CD GLN B 192 15.523 17.933 9.223 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.257 17.460 10.328 1.00 0.00 O ATOM 1764 NE2 GLN B 192 14.854 18.945 8.728 1.00 0.00 N ATOM 0 H GLN B 192 13.942 16.724 7.737 1.00 0.00 H new ATOM 0 HA GLN B 192 15.816 17.277 5.710 1.00 0.00 H new ATOM 0 HB2 GLN B 192 15.918 15.408 8.093 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.293 15.801 7.081 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.487 17.092 9.074 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.081 18.199 7.777 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.097 19.316 7.810 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.091 19.361 9.261 1.00 0.00 H new ATOM 1773 N MET B 193 14.511 14.250 5.837 1.00 0.00 N ATOM 1774 CA MET B 193 14.294 13.032 5.073 1.00 0.00 C ATOM 1775 C MET B 193 13.476 13.307 3.836 1.00 0.00 C ATOM 1776 O MET B 193 13.779 12.785 2.779 1.00 0.00 O ATOM 1777 CB MET B 193 13.597 11.952 5.881 1.00 0.00 C ATOM 1778 CG MET B 193 14.347 11.456 7.080 1.00 0.00 C ATOM 1779 SD MET B 193 13.482 10.113 7.914 1.00 0.00 S ATOM 1780 CE MET B 193 13.570 8.809 6.690 1.00 0.00 C ATOM 0 H MET B 193 13.992 14.295 6.714 1.00 0.00 H new ATOM 0 HA MET B 193 15.285 12.673 4.797 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.632 12.336 6.212 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.395 11.105 5.225 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.335 11.114 6.773 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.497 12.279 7.779 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.588 8.667 6.238 1.00 0.00 H new ATOM 0 HE2 MET B 193 14.289 9.083 5.918 1.00 0.00 H new ATOM 0 HE3 MET B 193 13.887 7.882 7.168 1.00 0.00 H new ATOM 1790 N TYR B 194 12.450 14.137 3.979 1.00 0.00 N ATOM 1791 CA TYR B 194 11.554 14.492 2.887 1.00 0.00 C ATOM 1792 C TYR B 194 12.315 15.218 1.756 1.00 0.00 C ATOM 1793 O TYR B 194 12.099 14.949 0.575 1.00 0.00 O ATOM 1794 CB TYR B 194 10.412 15.357 3.426 1.00 0.00 C ATOM 1795 CG TYR B 194 9.344 15.664 2.415 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.311 16.877 1.753 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.365 14.734 2.124 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.332 17.158 0.833 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.382 14.999 1.204 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.362 16.213 0.560 1.00 0.00 C ATOM 1801 OH TYR B 194 6.363 16.490 -0.358 1.00 0.00 O ATOM 0 H TYR B 194 12.215 14.586 4.864 1.00 0.00 H new ATOM 0 HA TYR B 194 11.137 13.580 2.461 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.957 14.850 4.277 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.825 16.295 3.798 1.00 0.00 H new ATOM 0 HD1 TYR B 194 10.069 17.617 1.963 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.373 13.780 2.630 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.320 18.111 0.326 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.628 14.257 0.987 1.00 0.00 H new ATOM 0 HH TYR B 194 5.764 15.718 -0.432 1.00 0.00 H new ATOM 1811 N ASN B 195 13.197 16.131 2.129 1.00 0.00 N ATOM 1812 CA ASN B 195 14.063 16.815 1.156 1.00 0.00 C ATOM 1813 C ASN B 195 15.040 15.845 0.489 1.00 0.00 C ATOM 1814 O ASN B 195 15.308 15.964 -0.697 1.00 0.00 O ATOM 1815 CB ASN B 195 14.825 18.019 1.756 1.00 0.00 C ATOM 1816 CG ASN B 195 13.997 19.296 1.870 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.926 20.084 0.932 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.414 19.538 3.007 1.00 0.00 N ATOM 0 H ASN B 195 13.339 16.422 3.096 1.00 0.00 H new ATOM 0 HA ASN B 195 13.390 17.212 0.396 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.188 17.746 2.747 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.701 18.222 1.140 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.882 20.399 3.134 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.488 18.867 3.771 1.00 0.00 H new ATOM 1825 N ALA B 196 15.549 14.867 1.251 1.00 0.00 N ATOM 1826 CA ALA B 196 16.461 13.844 0.707 1.00 0.00 C ATOM 1827 C ALA B 196 15.712 12.960 -0.284 1.00 0.00 C ATOM 1828 O ALA B 196 16.241 12.603 -1.341 1.00 0.00 O ATOM 1829 CB ALA B 196 17.065 13.005 1.825 1.00 0.00 C ATOM 0 H ALA B 196 15.347 14.760 2.245 1.00 0.00 H new ATOM 0 HA ALA B 196 17.278 14.345 0.188 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.734 12.258 1.398 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.626 13.650 2.502 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.268 12.506 2.377 1.00 0.00 H new ATOM 1835 N LEU B 197 14.479 12.652 0.070 1.00 0.00 N ATOM 1836 CA LEU B 197 13.528 11.913 -0.740 1.00 0.00 C ATOM 1837 C LEU B 197 13.309 12.636 -2.095 1.00 0.00 C ATOM 1838 O LEU B 197 13.323 12.008 -3.154 1.00 0.00 O ATOM 1839 CB LEU B 197 12.233 11.765 0.139 1.00 0.00 C ATOM 1840 CG LEU B 197 10.939 11.110 -0.397 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.172 12.036 -1.298 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.211 9.788 -1.077 1.00 0.00 C ATOM 0 H LEU B 197 14.094 12.924 0.975 1.00 0.00 H new ATOM 0 HA LEU B 197 13.878 10.918 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.521 11.205 1.028 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.962 12.768 0.468 1.00 0.00 H new ATOM 0 HG LEU B 197 10.313 10.906 0.472 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.271 11.536 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.895 12.934 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.793 12.311 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.274 9.365 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.886 9.944 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.670 9.101 -0.366 1.00 0.00 H new ATOM 1854 N MET B 198 13.179 13.955 -2.047 1.00 0.00 N ATOM 1855 CA MET B 198 12.989 14.767 -3.253 1.00 0.00 C ATOM 1856 C MET B 198 14.249 14.871 -4.107 1.00 0.00 C ATOM 1857 O MET B 198 14.159 14.894 -5.337 1.00 0.00 O ATOM 1858 CB MET B 198 12.443 16.154 -2.920 1.00 0.00 C ATOM 1859 CG MET B 198 11.002 16.135 -2.462 1.00 0.00 C ATOM 1860 SD MET B 198 9.904 15.511 -3.752 1.00 0.00 S ATOM 1861 CE MET B 198 8.357 15.463 -2.876 1.00 0.00 C ATOM 0 H MET B 198 13.201 14.494 -1.181 1.00 0.00 H new ATOM 0 HA MET B 198 12.245 14.241 -3.851 1.00 0.00 H new ATOM 0 HB2 MET B 198 13.059 16.602 -2.140 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.529 16.792 -3.800 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.910 15.512 -1.572 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.696 17.142 -2.179 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.616 14.935 -3.476 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.492 14.944 -1.927 1.00 0.00 H new ATOM 0 HE3 MET B 198 8.014 16.480 -2.688 1.00 0.00 H new ATOM 1871 N LYS B 199 15.413 14.931 -3.470 1.00 0.00 N ATOM 1872 CA LYS B 199 16.681 15.012 -4.185 1.00 0.00 C ATOM 1873 C LYS B 199 16.977 13.723 -4.942 1.00 0.00 C ATOM 1874 O LYS B 199 17.270 13.738 -6.139 1.00 0.00 O ATOM 1875 CB LYS B 199 17.835 15.284 -3.228 1.00 0.00 C ATOM 1876 CG LYS B 199 17.800 16.609 -2.511 1.00 0.00 C ATOM 1877 CD LYS B 199 19.061 16.793 -1.681 1.00 0.00 C ATOM 1878 CE LYS B 199 19.076 18.112 -0.935 1.00 0.00 C ATOM 1879 NZ LYS B 199 18.011 18.196 0.071 1.00 0.00 N ATOM 0 H LYS B 199 15.504 14.925 -2.454 1.00 0.00 H new ATOM 0 HA LYS B 199 16.588 15.835 -4.893 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.857 14.490 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.768 15.221 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.711 17.419 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.922 16.659 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS B 199 19.145 15.974 -0.967 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.933 16.738 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS B 199 20.043 18.241 -0.449 1.00 0.00 H new ATOM 0 HE3 LYS B 199 18.966 18.930 -1.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 18.378 18.657 0.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 17.218 18.752 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 17.681 17.239 0.307 1.00 0.00 H new ATOM 1893 N ASN B 200 16.860 12.615 -4.249 1.00 0.00 N ATOM 1894 CA ASN B 200 17.222 11.315 -4.812 1.00 0.00 C ATOM 1895 C ASN B 200 16.152 10.763 -5.715 1.00 0.00 C ATOM 1896 O ASN B 200 16.456 10.002 -6.625 1.00 0.00 O ATOM 1897 CB ASN B 200 17.510 10.286 -3.697 1.00 0.00 C ATOM 1898 CG ASN B 200 18.790 10.544 -2.935 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.849 10.039 -3.294 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.713 11.311 -1.877 1.00 0.00 N ATOM 0 H ASN B 200 16.516 12.577 -3.289 1.00 0.00 H new ATOM 0 HA ASN B 200 18.122 11.483 -5.403 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.676 10.284 -2.995 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.557 9.291 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.549 11.504 -1.325 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.817 11.716 -1.605 1.00 0.00 H new ATOM 1907 N LYS B 201 14.891 11.168 -5.461 1.00 0.00 N ATOM 1908 CA LYS B 201 13.691 10.612 -6.131 1.00 0.00 C ATOM 1909 C LYS B 201 13.540 9.132 -5.760 1.00 0.00 C ATOM 1910 O LYS B 201 12.877 8.342 -6.443 1.00 0.00 O ATOM 1911 CB LYS B 201 13.669 10.842 -7.664 1.00 0.00 C ATOM 1912 CG LYS B 201 13.538 12.305 -8.096 1.00 0.00 C ATOM 1913 CD LYS B 201 12.292 12.961 -7.503 1.00 0.00 C ATOM 1914 CE LYS B 201 12.036 14.355 -8.073 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.180 15.279 -7.908 1.00 0.00 N ATOM 0 H LYS B 201 14.672 11.896 -4.780 1.00 0.00 H new ATOM 0 HA LYS B 201 12.824 11.162 -5.764 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.585 10.433 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.839 10.277 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.424 12.857 -7.783 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.496 12.361 -9.184 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.426 12.328 -7.696 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.402 13.029 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.800 14.268 -9.133 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.160 14.783 -7.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.843 16.262 -7.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.629 15.114 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.873 15.112 -8.665 1.00 0.00 H new ATOM 1929 N ASN B 202 14.100 8.828 -4.617 1.00 0.00 N ATOM 1930 CA ASN B 202 14.155 7.530 -4.004 1.00 0.00 C ATOM 1931 C ASN B 202 14.075 7.800 -2.540 1.00 0.00 C ATOM 1932 O ASN B 202 14.310 8.947 -2.120 1.00 0.00 O ATOM 1933 CB ASN B 202 15.514 6.819 -4.271 1.00 0.00 C ATOM 1934 CG ASN B 202 15.757 6.381 -5.704 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.839 5.992 -6.427 1.00 0.00 O ATOM 1936 ND2 ASN B 202 16.990 6.438 -6.126 1.00 0.00 N ATOM 0 H ASN B 202 14.564 9.537 -4.050 1.00 0.00 H new ATOM 0 HA ASN B 202 13.362 6.892 -4.394 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.319 7.491 -3.974 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.577 5.942 -3.627 1.00 0.00 H new ATOM 0 HD21 ASN B 202 17.216 6.156 -7.080 1.00 0.00 H new ATOM 0 HD22 ASN B 202 17.728 6.765 -5.502 1.00 0.00 H new ATOM 1943 N ILE B 203 13.764 6.799 -1.771 1.00 0.00 N ATOM 1944 CA ILE B 203 13.704 6.939 -0.330 1.00 0.00 C ATOM 1945 C ILE B 203 15.133 7.050 0.200 1.00 0.00 C ATOM 1946 O ILE B 203 16.028 6.359 -0.318 1.00 0.00 O ATOM 1947 CB ILE B 203 13.048 5.675 0.336 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.662 5.384 -0.254 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.947 5.832 1.862 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.019 4.121 0.288 1.00 0.00 C ATOM 0 H ILE B 203 13.544 5.864 -2.114 1.00 0.00 H new ATOM 0 HA ILE B 203 13.109 7.820 -0.092 1.00 0.00 H new ATOM 0 HB ILE B 203 13.700 4.829 0.118 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.006 6.230 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.749 5.300 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.489 4.940 2.290 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.945 5.964 2.281 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.336 6.703 2.098 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.042 3.982 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.653 3.264 0.062 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.899 4.208 1.368 1.00 0.00 H new ATOM 1962 N PRO B 204 15.403 7.950 1.178 1.00 0.00 N ATOM 1963 CA PRO B 204 16.650 7.914 1.912 1.00 0.00 C ATOM 1964 C PRO B 204 16.627 6.663 2.822 1.00 0.00 C ATOM 1965 O PRO B 204 16.294 6.727 4.011 1.00 0.00 O ATOM 1966 CB PRO B 204 16.648 9.210 2.742 1.00 0.00 C ATOM 1967 CG PRO B 204 15.214 9.610 2.826 1.00 0.00 C ATOM 1968 CD PRO B 204 14.552 9.085 1.582 1.00 0.00 C ATOM 0 HA PRO B 204 17.539 7.855 1.284 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.071 9.045 3.733 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.247 9.986 2.265 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.747 9.195 3.719 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.116 10.694 2.890 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.528 8.766 1.779 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.505 9.846 0.803 1.00 0.00 H new ATOM 1976 N ARG B 205 16.897 5.528 2.196 1.00 0.00 N ATOM 1977 CA ARG B 205 16.797 4.189 2.766 1.00 0.00 C ATOM 1978 C ARG B 205 17.686 4.028 3.968 1.00 0.00 C ATOM 1979 O ARG B 205 17.296 3.405 4.951 1.00 0.00 O ATOM 1980 CB ARG B 205 17.127 3.161 1.682 1.00 0.00 C ATOM 1981 CG ARG B 205 16.139 3.175 0.521 1.00 0.00 C ATOM 1982 CD ARG B 205 16.606 2.341 -0.654 1.00 0.00 C ATOM 1983 NE ARG B 205 17.689 2.995 -1.414 1.00 0.00 N ATOM 1984 CZ ARG B 205 18.333 2.445 -2.460 1.00 0.00 C ATOM 1985 NH1 ARG B 205 18.143 1.164 -2.773 1.00 0.00 N ATOM 1986 NH2 ARG B 205 19.174 3.177 -3.175 1.00 0.00 N ATOM 0 H ARG B 205 17.209 5.513 1.225 1.00 0.00 H new ATOM 0 HA ARG B 205 15.777 4.027 3.115 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.129 3.354 1.300 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.142 2.166 2.126 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.175 2.802 0.866 1.00 0.00 H new ATOM 0 HG3 ARG B 205 15.985 4.203 0.193 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.953 1.373 -0.293 1.00 0.00 H new ATOM 0 HD3 ARG B 205 15.763 2.151 -1.319 1.00 0.00 H new ATOM 0 HE ARG B 205 17.970 3.932 -1.125 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.506 0.593 -2.218 1.00 0.00 H new ATOM 0 HH12 ARG B 205 18.635 0.755 -3.567 1.00 0.00 H new ATOM 0 HH21 ARG B 205 19.332 4.155 -2.932 1.00 0.00 H new ATOM 0 HH22 ARG B 205 19.663 2.763 -3.968 1.00 0.00 H new ATOM 2000 N ASN B 206 18.847 4.644 3.892 1.00 0.00 N ATOM 2001 CA ASN B 206 19.822 4.655 4.980 1.00 0.00 C ATOM 2002 C ASN B 206 19.246 5.307 6.232 1.00 0.00 C ATOM 2003 O ASN B 206 19.337 4.760 7.329 1.00 0.00 O ATOM 2004 CB ASN B 206 21.094 5.403 4.556 1.00 0.00 C ATOM 2005 CG ASN B 206 21.869 4.709 3.454 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.869 3.485 3.346 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.533 5.477 2.628 1.00 0.00 N ATOM 0 H ASN B 206 19.151 5.160 3.066 1.00 0.00 H new ATOM 0 HA ASN B 206 20.070 3.618 5.208 1.00 0.00 H new ATOM 0 HB2 ASN B 206 20.822 6.404 4.222 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.742 5.522 5.425 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.071 5.062 1.867 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.512 6.490 2.745 1.00 0.00 H new ATOM 2014 N GLU B 207 18.585 6.439 6.045 1.00 0.00 N ATOM 2015 CA GLU B 207 18.048 7.200 7.156 1.00 0.00 C ATOM 2016 C GLU B 207 16.754 6.556 7.678 1.00 0.00 C ATOM 2017 O GLU B 207 16.444 6.623 8.869 1.00 0.00 O ATOM 2018 CB GLU B 207 17.819 8.660 6.744 1.00 0.00 C ATOM 2019 CG GLU B 207 17.518 9.610 7.905 1.00 0.00 C ATOM 2020 CD GLU B 207 18.633 9.683 8.922 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.825 9.675 8.538 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.342 9.804 10.122 1.00 0.00 O ATOM 0 H GLU B 207 18.408 6.850 5.128 1.00 0.00 H new ATOM 0 HA GLU B 207 18.774 7.191 7.969 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.704 9.019 6.219 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.991 8.698 6.036 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.331 10.608 7.509 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.603 9.287 8.402 1.00 0.00 H new ATOM 2029 N LEU B 208 16.028 5.895 6.798 1.00 0.00 N ATOM 2030 CA LEU B 208 14.797 5.248 7.188 1.00 0.00 C ATOM 2031 C LEU B 208 15.072 3.996 8.027 1.00 0.00 C ATOM 2032 O LEU B 208 14.417 3.778 9.044 1.00 0.00 O ATOM 2033 CB LEU B 208 13.922 4.915 5.965 1.00 0.00 C ATOM 2034 CG LEU B 208 12.532 4.318 6.266 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.686 5.287 7.086 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.817 3.949 4.979 1.00 0.00 C ATOM 0 H LEU B 208 16.270 5.794 5.812 1.00 0.00 H new ATOM 0 HA LEU B 208 14.240 5.951 7.808 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.785 5.826 5.383 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.467 4.213 5.334 1.00 0.00 H new ATOM 0 HG LEU B 208 12.677 3.412 6.854 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.711 4.841 7.284 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.187 5.498 8.031 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.554 6.215 6.530 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.839 3.530 5.214 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.692 4.840 4.364 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.406 3.212 4.434 1.00 0.00 H new ATOM 2048 N LYS B 209 16.077 3.209 7.638 1.00 0.00 N ATOM 2049 CA LYS B 209 16.394 1.978 8.334 1.00 0.00 C ATOM 2050 C LYS B 209 16.913 2.244 9.764 1.00 0.00 C ATOM 2051 O LYS B 209 16.670 1.448 10.666 1.00 0.00 O ATOM 2052 CB LYS B 209 17.377 1.113 7.511 1.00 0.00 C ATOM 2053 CG LYS B 209 18.786 1.679 7.394 1.00 0.00 C ATOM 2054 CD LYS B 209 19.660 0.931 6.378 1.00 0.00 C ATOM 2055 CE LYS B 209 19.885 -0.537 6.738 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.542 -0.708 8.058 1.00 0.00 N ATOM 0 H LYS B 209 16.682 3.410 6.842 1.00 0.00 H new ATOM 0 HA LYS B 209 15.470 1.410 8.440 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.435 0.124 7.965 1.00 0.00 H new ATOM 0 HB3 LYS B 209 16.970 0.981 6.509 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.725 2.729 7.107 1.00 0.00 H new ATOM 0 HG3 LYS B 209 19.267 1.643 8.372 1.00 0.00 H new ATOM 0 HD2 LYS B 209 19.193 0.989 5.395 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.625 1.431 6.302 1.00 0.00 H new ATOM 0 HE2 LYS B 209 18.927 -1.057 6.743 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.498 -1.006 5.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 20.778 -1.711 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 21.412 -0.139 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 19.896 -0.394 8.810 1.00 0.00 H new ATOM 2070 N LYS B 210 17.599 3.370 9.967 1.00 0.00 N ATOM 2071 CA LYS B 210 18.103 3.734 11.300 1.00 0.00 C ATOM 2072 C LYS B 210 17.020 4.363 12.190 1.00 0.00 C ATOM 2073 O LYS B 210 17.058 4.205 13.403 1.00 0.00 O ATOM 2074 CB LYS B 210 19.342 4.642 11.213 1.00 0.00 C ATOM 2075 CG LYS B 210 19.182 5.791 10.253 1.00 0.00 C ATOM 2076 CD LYS B 210 20.352 6.745 10.235 1.00 0.00 C ATOM 2077 CE LYS B 210 20.312 7.708 11.399 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.290 8.794 11.230 1.00 0.00 N ATOM 0 H LYS B 210 17.819 4.044 9.234 1.00 0.00 H new ATOM 0 HA LYS B 210 18.404 2.801 11.776 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.563 5.036 12.205 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.200 4.043 10.909 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.035 5.394 9.249 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.279 6.344 10.512 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.283 6.179 10.264 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.349 7.305 9.300 1.00 0.00 H new ATOM 0 HE2 LYS B 210 19.311 8.129 11.491 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.518 7.171 12.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.262 9.419 12.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.244 8.390 11.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.057 9.341 10.377 1.00 0.00 H new ATOM 2092 N LYS B 211 16.060 5.063 11.597 1.00 0.00 N ATOM 2093 CA LYS B 211 14.990 5.684 12.381 1.00 0.00 C ATOM 2094 C LYS B 211 13.870 4.715 12.694 1.00 0.00 C ATOM 2095 O LYS B 211 13.406 4.632 13.832 1.00 0.00 O ATOM 2096 CB LYS B 211 14.409 6.918 11.689 1.00 0.00 C ATOM 2097 CG LYS B 211 15.335 8.125 11.648 1.00 0.00 C ATOM 2098 CD LYS B 211 14.695 9.303 10.920 1.00 0.00 C ATOM 2099 CE LYS B 211 13.420 9.791 11.598 1.00 0.00 C ATOM 2100 NZ LYS B 211 12.805 10.908 10.864 1.00 0.00 N ATOM 0 H LYS B 211 15.997 5.216 10.590 1.00 0.00 H new ATOM 0 HA LYS B 211 15.456 5.992 13.317 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.139 6.650 10.667 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.488 7.202 12.198 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.591 8.422 12.665 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.266 7.853 11.151 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.410 10.124 10.867 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.468 9.011 9.895 1.00 0.00 H new ATOM 0 HE2 LYS B 211 12.709 8.968 11.670 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.647 10.106 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 11.800 10.981 11.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 13.291 11.794 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.888 10.739 9.841 1.00 0.00 H new ATOM 2114 N ALA B 212 13.450 3.976 11.702 1.00 0.00 N ATOM 2115 CA ALA B 212 12.332 3.079 11.850 1.00 0.00 C ATOM 2116 C ALA B 212 12.747 1.744 12.429 1.00 0.00 C ATOM 2117 O ALA B 212 11.980 1.130 13.172 1.00 0.00 O ATOM 2118 CB ALA B 212 11.655 2.879 10.523 1.00 0.00 C ATOM 0 H ALA B 212 13.870 3.977 10.772 1.00 0.00 H new ATOM 0 HA ALA B 212 11.634 3.536 12.552 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.811 2.200 10.644 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.298 3.838 10.148 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.364 2.454 9.813 1.00 0.00 H new ATOM 2124 N LYS B 213 13.999 1.353 12.166 1.00 0.00 N ATOM 2125 CA LYS B 213 14.545 0.034 12.535 1.00 0.00 C ATOM 2126 C LYS B 213 13.803 -1.067 11.803 1.00 0.00 C ATOM 2127 O LYS B 213 13.148 -1.927 12.406 1.00 0.00 O ATOM 2128 CB LYS B 213 14.612 -0.256 14.070 1.00 0.00 C ATOM 2129 CG LYS B 213 15.619 0.585 14.873 1.00 0.00 C ATOM 2130 CD LYS B 213 15.222 2.054 15.056 1.00 0.00 C ATOM 2131 CE LYS B 213 14.138 2.297 16.127 1.00 0.00 C ATOM 2132 NZ LYS B 213 12.829 1.641 15.851 1.00 0.00 N ATOM 0 H LYS B 213 14.673 1.948 11.685 1.00 0.00 H new ATOM 0 HA LYS B 213 15.588 0.056 12.218 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.620 -0.099 14.493 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.855 -1.309 14.210 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.748 0.132 15.856 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.587 0.544 14.373 1.00 0.00 H new ATOM 0 HD2 LYS B 213 16.111 2.627 15.321 1.00 0.00 H new ATOM 0 HD3 LYS B 213 14.865 2.442 14.102 1.00 0.00 H new ATOM 0 HE2 LYS B 213 14.511 1.942 17.088 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.977 3.371 16.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 12.065 2.189 16.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 12.672 1.598 14.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 12.835 0.677 16.241 1.00 0.00 H new ATOM 2146 N VAL B 214 13.851 -0.997 10.496 1.00 0.00 N ATOM 2147 CA VAL B 214 13.189 -1.967 9.668 1.00 0.00 C ATOM 2148 C VAL B 214 14.179 -2.732 8.846 1.00 0.00 C ATOM 2149 O VAL B 214 15.386 -2.467 8.911 1.00 0.00 O ATOM 2150 CB VAL B 214 12.091 -1.340 8.768 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.941 -0.875 9.618 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.643 -0.170 7.961 1.00 0.00 C ATOM 0 H VAL B 214 14.347 -0.270 9.981 1.00 0.00 H new ATOM 0 HA VAL B 214 12.684 -2.659 10.342 1.00 0.00 H new ATOM 0 HB VAL B 214 11.746 -2.102 8.070 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.173 -0.436 8.982 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.522 -1.723 10.159 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.293 -0.128 10.330 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.851 0.249 7.340 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.016 0.597 8.640 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.457 -0.518 7.325 1.00 0.00 H new ATOM 2162 N HIS B 215 13.686 -3.674 8.101 1.00 0.00 N ATOM 2163 CA HIS B 215 14.510 -4.512 7.275 1.00 0.00 C ATOM 2164 C HIS B 215 14.638 -3.893 5.906 1.00 0.00 C ATOM 2165 O HIS B 215 13.754 -3.126 5.474 1.00 0.00 O ATOM 2166 CB HIS B 215 13.933 -5.934 7.167 1.00 0.00 C ATOM 2167 CG HIS B 215 14.024 -6.771 8.427 1.00 0.00 C ATOM 2168 ND1 HIS B 215 14.481 -8.065 8.431 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.678 -6.507 9.711 1.00 0.00 C ATOM 2170 CE1 HIS B 215 14.417 -8.556 9.649 1.00 0.00 C ATOM 2171 NE2 HIS B 215 13.934 -7.635 10.446 1.00 0.00 N ATOM 0 H HIS B 215 12.690 -3.887 8.047 1.00 0.00 H new ATOM 0 HA HIS B 215 15.495 -4.591 7.735 1.00 0.00 H new ATOM 0 HB2 HIS B 215 12.885 -5.861 6.875 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.452 -6.458 6.365 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.275 -5.578 10.086 1.00 0.00 H new ATOM 0 HE1 HIS B 215 14.713 -9.552 9.943 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.775 -7.740 11.448 1.00 0.00 H new ATOM 2180 N GLY B 216 15.709 -4.240 5.215 1.00 0.00 N ATOM 2181 CA GLY B 216 15.980 -3.700 3.897 1.00 0.00 C ATOM 2182 C GLY B 216 14.941 -4.114 2.885 1.00 0.00 C ATOM 2183 O GLY B 216 14.605 -3.346 1.975 1.00 0.00 O ATOM 0 H GLY B 216 16.411 -4.900 5.550 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.017 -2.612 3.953 1.00 0.00 H new ATOM 0 HA3 GLY B 216 16.962 -4.035 3.564 1.00 0.00 H new ATOM 2187 N ARG B 217 14.395 -5.315 3.056 1.00 0.00 N ATOM 2188 CA ARG B 217 13.389 -5.820 2.145 1.00 0.00 C ATOM 2189 C ARG B 217 12.068 -5.074 2.315 1.00 0.00 C ATOM 2190 O ARG B 217 11.310 -4.961 1.374 1.00 0.00 O ATOM 2191 CB ARG B 217 13.146 -7.339 2.289 1.00 0.00 C ATOM 2192 CG ARG B 217 12.438 -7.758 3.569 1.00 0.00 C ATOM 2193 CD ARG B 217 11.933 -9.180 3.466 1.00 0.00 C ATOM 2194 NE ARG B 217 11.044 -9.512 4.584 1.00 0.00 N ATOM 2195 CZ ARG B 217 9.931 -10.264 4.499 1.00 0.00 C ATOM 2196 NH1 ARG B 217 9.645 -10.922 3.376 1.00 0.00 N ATOM 2197 NH2 ARG B 217 9.119 -10.366 5.550 1.00 0.00 N ATOM 0 H ARG B 217 14.636 -5.950 3.817 1.00 0.00 H new ATOM 0 HA ARG B 217 13.783 -5.645 1.144 1.00 0.00 H new ATOM 0 HB2 ARG B 217 12.557 -7.680 1.437 1.00 0.00 H new ATOM 0 HB3 ARG B 217 14.106 -7.852 2.238 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.122 -7.671 4.413 1.00 0.00 H new ATOM 0 HG3 ARG B 217 11.603 -7.085 3.765 1.00 0.00 H new ATOM 0 HD2 ARG B 217 11.401 -9.312 2.524 1.00 0.00 H new ATOM 0 HD3 ARG B 217 12.778 -9.868 3.454 1.00 0.00 H new ATOM 0 HE ARG B 217 11.290 -9.142 5.502 1.00 0.00 H new ATOM 0 HH11 ARG B 217 10.271 -10.858 2.574 1.00 0.00 H new ATOM 0 HH12 ARG B 217 8.800 -11.490 3.319 1.00 0.00 H new ATOM 0 HH21 ARG B 217 9.341 -9.875 6.416 1.00 0.00 H new ATOM 0 HH22 ARG B 217 8.275 -10.935 5.489 1.00 0.00 H new ATOM 2211 N THR B 218 11.810 -4.560 3.505 1.00 0.00 N ATOM 2212 CA THR B 218 10.576 -3.862 3.784 1.00 0.00 C ATOM 2213 C THR B 218 10.569 -2.527 3.049 1.00 0.00 C ATOM 2214 O THR B 218 9.587 -2.173 2.381 1.00 0.00 O ATOM 2215 CB THR B 218 10.434 -3.635 5.293 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.741 -4.867 5.964 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.013 -3.206 5.643 1.00 0.00 C ATOM 0 H THR B 218 12.449 -4.616 4.298 1.00 0.00 H new ATOM 0 HA THR B 218 9.735 -4.464 3.440 1.00 0.00 H new ATOM 0 HB THR B 218 11.116 -2.845 5.607 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.657 -4.742 6.932 1.00 0.00 H new ATOM 0 HG21 THR B 218 8.935 -3.050 6.719 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.775 -2.278 5.124 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.313 -3.983 5.337 1.00 0.00 H new ATOM 2225 N ILE B 219 11.701 -1.841 3.122 1.00 0.00 N ATOM 2226 CA ILE B 219 11.881 -0.567 2.467 1.00 0.00 C ATOM 2227 C ILE B 219 11.840 -0.761 0.939 1.00 0.00 C ATOM 2228 O ILE B 219 11.226 0.011 0.232 1.00 0.00 O ATOM 2229 CB ILE B 219 13.242 0.090 2.879 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.339 0.266 4.410 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.413 1.446 2.192 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.672 0.825 4.885 1.00 0.00 C ATOM 0 H ILE B 219 12.519 -2.160 3.641 1.00 0.00 H new ATOM 0 HA ILE B 219 11.073 0.096 2.777 1.00 0.00 H new ATOM 0 HB ILE B 219 14.041 -0.578 2.558 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.540 0.929 4.741 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.170 -0.699 4.888 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.364 1.888 2.490 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.399 1.310 1.111 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.598 2.108 2.485 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.661 0.919 5.971 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.476 0.152 4.587 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.836 1.805 4.438 1.00 0.00 H new ATOM 2244 N GLY B 220 12.462 -1.836 0.466 1.00 0.00 N ATOM 2245 CA GLY B 220 12.536 -2.100 -0.958 1.00 0.00 C ATOM 2246 C GLY B 220 11.238 -2.590 -1.587 1.00 0.00 C ATOM 2247 O GLY B 220 10.868 -2.122 -2.652 1.00 0.00 O ATOM 0 H GLY B 220 12.920 -2.535 1.051 1.00 0.00 H new ATOM 0 HA2 GLY B 220 12.847 -1.187 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.312 -2.844 -1.135 1.00 0.00 H new ATOM 2251 N ASN B 221 10.532 -3.511 -0.932 1.00 0.00 N ATOM 2252 CA ASN B 221 9.292 -4.096 -1.515 1.00 0.00 C ATOM 2253 C ASN B 221 8.124 -3.134 -1.540 1.00 0.00 C ATOM 2254 O ASN B 221 7.240 -3.254 -2.383 1.00 0.00 O ATOM 2255 CB ASN B 221 8.851 -5.419 -0.846 1.00 0.00 C ATOM 2256 CG ASN B 221 9.673 -6.637 -1.251 1.00 0.00 C ATOM 2257 OD1 ASN B 221 9.372 -7.305 -2.241 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.690 -6.949 -0.486 1.00 0.00 N ATOM 0 H ASN B 221 10.779 -3.873 -0.011 1.00 0.00 H new ATOM 0 HA ASN B 221 9.578 -4.316 -2.543 1.00 0.00 H new ATOM 0 HB2 ASN B 221 8.909 -5.301 0.236 1.00 0.00 H new ATOM 0 HB3 ASN B 221 7.805 -5.604 -1.091 1.00 0.00 H new ATOM 0 HD21 ASN B 221 11.260 -7.767 -0.703 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.912 -6.374 0.327 1.00 0.00 H new ATOM 2265 N ASN B 222 8.125 -2.174 -0.651 1.00 0.00 N ATOM 2266 CA ASN B 222 7.010 -1.233 -0.572 1.00 0.00 C ATOM 2267 C ASN B 222 7.514 0.164 -0.897 1.00 0.00 C ATOM 2268 O ASN B 222 6.850 1.143 -0.607 1.00 0.00 O ATOM 2269 CB ASN B 222 6.389 -1.231 0.852 1.00 0.00 C ATOM 2270 CG ASN B 222 6.004 -2.616 1.374 1.00 0.00 C ATOM 2271 OD1 ASN B 222 4.912 -3.115 1.146 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.900 -3.228 2.112 1.00 0.00 N ATOM 0 H ASN B 222 8.871 -2.014 0.026 1.00 0.00 H new ATOM 0 HA ASN B 222 6.245 -1.537 -1.286 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.099 -0.779 1.545 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.502 -0.598 0.848 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.693 -4.143 2.511 1.00 0.00 H new ATOM 0 HD22 ASN B 222 7.804 -2.788 2.286 1.00 0.00 H new ATOM 2279 N ARG B 223 8.671 0.226 -1.573 1.00 0.00 N ATOM 2280 CA ARG B 223 9.414 1.481 -1.822 1.00 0.00 C ATOM 2281 C ARG B 223 8.590 2.645 -2.377 1.00 0.00 C ATOM 2282 O ARG B 223 8.542 3.711 -1.771 1.00 0.00 O ATOM 2283 CB ARG B 223 10.706 1.258 -2.659 1.00 0.00 C ATOM 2284 CG ARG B 223 10.524 0.794 -4.111 1.00 0.00 C ATOM 2285 CD ARG B 223 11.879 0.610 -4.775 1.00 0.00 C ATOM 2286 NE ARG B 223 11.789 0.413 -6.239 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.753 0.775 -7.122 1.00 0.00 C ATOM 2288 NH1 ARG B 223 13.854 1.390 -6.700 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.600 0.524 -8.412 1.00 0.00 N ATOM 0 H ARG B 223 9.125 -0.598 -1.968 1.00 0.00 H new ATOM 0 HA ARG B 223 9.702 1.797 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.268 2.192 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.321 0.521 -2.143 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.969 -0.144 -4.134 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.936 1.527 -4.664 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.498 1.483 -4.570 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.381 -0.249 -4.330 1.00 0.00 H new ATOM 0 HE ARG B 223 10.945 -0.025 -6.609 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.977 1.592 -5.708 1.00 0.00 H new ATOM 0 HH12 ARG B 223 14.576 1.660 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG B 223 11.756 0.057 -8.744 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.326 0.797 -9.074 1.00 0.00 H new ATOM 2303 N LYS B 224 7.894 2.437 -3.471 1.00 0.00 N ATOM 2304 CA LYS B 224 7.204 3.534 -4.100 1.00 0.00 C ATOM 2305 C LYS B 224 5.864 3.825 -3.432 1.00 0.00 C ATOM 2306 O LYS B 224 5.347 4.935 -3.512 1.00 0.00 O ATOM 2307 CB LYS B 224 7.200 3.421 -5.638 1.00 0.00 C ATOM 2308 CG LYS B 224 6.455 2.246 -6.253 1.00 0.00 C ATOM 2309 CD LYS B 224 7.043 1.858 -7.629 1.00 0.00 C ATOM 2310 CE LYS B 224 7.213 3.056 -8.570 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.640 2.666 -9.930 1.00 0.00 N ATOM 0 H LYS B 224 7.792 1.535 -3.935 1.00 0.00 H new ATOM 0 HA LYS B 224 7.774 4.447 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.773 4.339 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS B 224 8.236 3.376 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS B 224 6.506 1.390 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS B 224 5.401 2.501 -6.366 1.00 0.00 H new ATOM 0 HD2 LYS B 224 8.011 1.379 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.392 1.122 -8.101 1.00 0.00 H new ATOM 0 HE2 LYS B 224 6.270 3.598 -8.633 1.00 0.00 H new ATOM 0 HE3 LYS B 224 7.947 3.742 -8.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 7.722 3.515 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 8.562 2.188 -9.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.937 2.020 -10.343 1.00 0.00 H new ATOM 2325 N TYR B 225 5.345 2.815 -2.743 1.00 0.00 N ATOM 2326 CA TYR B 225 4.154 2.936 -1.909 1.00 0.00 C ATOM 2327 C TYR B 225 4.446 3.884 -0.746 1.00 0.00 C ATOM 2328 O TYR B 225 3.694 4.815 -0.508 1.00 0.00 O ATOM 2329 CB TYR B 225 3.752 1.538 -1.406 1.00 0.00 C ATOM 2330 CG TYR B 225 2.699 1.468 -0.312 1.00 0.00 C ATOM 2331 CD1 TYR B 225 3.071 1.204 1.000 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.350 1.645 -0.585 1.00 0.00 C ATOM 2333 CE1 TYR B 225 2.138 1.121 2.005 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.401 1.564 0.425 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.807 1.298 1.718 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.113 1.229 2.734 1.00 0.00 O ATOM 0 H TYR B 225 5.745 1.877 -2.748 1.00 0.00 H new ATOM 0 HA TYR B 225 3.324 3.349 -2.483 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.391 0.963 -2.259 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.650 1.039 -1.042 1.00 0.00 H new ATOM 0 HD1 TYR B 225 4.115 1.061 1.235 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.034 1.849 -1.597 1.00 0.00 H new ATOM 0 HE1 TYR B 225 2.451 0.917 3.018 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.646 1.708 0.202 1.00 0.00 H new ATOM 0 HH TYR B 225 -0.981 1.549 2.411 1.00 0.00 H new ATOM 2346 N ILE B 226 5.582 3.653 -0.062 1.00 0.00 N ATOM 2347 CA ILE B 226 6.039 4.476 1.071 1.00 0.00 C ATOM 2348 C ILE B 226 6.202 5.944 0.644 1.00 0.00 C ATOM 2349 O ILE B 226 5.800 6.856 1.374 1.00 0.00 O ATOM 2350 CB ILE B 226 7.380 3.915 1.674 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.155 2.502 2.243 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.953 4.842 2.761 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.422 1.799 2.699 1.00 0.00 C ATOM 0 H ILE B 226 6.213 2.883 -0.283 1.00 0.00 H new ATOM 0 HA ILE B 226 5.278 4.429 1.850 1.00 0.00 H new ATOM 0 HB ILE B 226 8.110 3.867 0.866 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.468 2.569 3.086 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.669 1.891 1.483 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.878 4.417 3.150 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.156 5.823 2.332 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.231 4.943 3.571 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.171 0.811 3.085 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.105 1.696 1.856 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.901 2.385 3.484 1.00 0.00 H new ATOM 2365 N ILE B 227 6.739 6.151 -0.563 1.00 0.00 N ATOM 2366 CA ILE B 227 6.898 7.495 -1.130 1.00 0.00 C ATOM 2367 C ILE B 227 5.527 8.185 -1.254 1.00 0.00 C ATOM 2368 O ILE B 227 5.375 9.343 -0.869 1.00 0.00 O ATOM 2369 CB ILE B 227 7.612 7.459 -2.525 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.016 6.836 -2.384 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.699 8.871 -3.135 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.790 6.676 -3.685 1.00 0.00 C ATOM 0 H ILE B 227 7.072 5.401 -1.169 1.00 0.00 H new ATOM 0 HA ILE B 227 7.530 8.066 -0.450 1.00 0.00 H new ATOM 0 HB ILE B 227 7.022 6.840 -3.201 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.603 7.454 -1.705 1.00 0.00 H new ATOM 0 HG13 ILE B 227 8.916 5.856 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.198 8.819 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.694 9.273 -3.266 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.266 9.521 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.763 6.230 -3.477 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.232 6.030 -4.363 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.930 7.653 -4.147 1.00 0.00 H new ATOM 2384 N ALA B 228 4.529 7.434 -1.722 1.00 0.00 N ATOM 2385 CA ALA B 228 3.184 7.960 -1.910 1.00 0.00 C ATOM 2386 C ALA B 228 2.565 8.470 -0.613 1.00 0.00 C ATOM 2387 O ALA B 228 2.115 9.609 -0.574 1.00 0.00 O ATOM 2388 CB ALA B 228 2.285 6.938 -2.547 1.00 0.00 C ATOM 0 H ALA B 228 4.633 6.452 -1.978 1.00 0.00 H new ATOM 0 HA ALA B 228 3.281 8.813 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.288 7.360 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.687 6.656 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.227 6.056 -1.909 1.00 0.00 H new ATOM 2394 N LEU B 229 2.584 7.649 0.470 1.00 0.00 N ATOM 2395 CA LEU B 229 1.950 8.077 1.746 1.00 0.00 C ATOM 2396 C LEU B 229 2.670 9.276 2.322 1.00 0.00 C ATOM 2397 O LEU B 229 2.032 10.191 2.831 1.00 0.00 O ATOM 2398 CB LEU B 229 1.877 7.000 2.858 1.00 0.00 C ATOM 2399 CG LEU B 229 1.227 5.641 2.585 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.049 5.704 1.633 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.242 4.622 2.186 1.00 0.00 C ATOM 0 H LEU B 229 3.013 6.724 0.489 1.00 0.00 H new ATOM 0 HA LEU B 229 0.924 8.305 1.457 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.898 6.807 3.186 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.349 7.445 3.702 1.00 0.00 H new ATOM 0 HG LEU B 229 0.795 5.316 3.531 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.357 4.703 1.490 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.722 6.352 2.050 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.378 6.103 0.673 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.747 3.669 2.000 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.750 4.950 1.279 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.971 4.502 2.987 1.00 0.00 H new ATOM 2413 N CYS B 230 4.003 9.264 2.210 1.00 0.00 N ATOM 2414 CA CYS B 230 4.866 10.342 2.692 1.00 0.00 C ATOM 2415 C CYS B 230 4.442 11.677 2.089 1.00 0.00 C ATOM 2416 O CYS B 230 4.223 12.683 2.803 1.00 0.00 O ATOM 2417 CB CYS B 230 6.321 10.036 2.315 1.00 0.00 C ATOM 2418 SG CYS B 230 7.494 11.362 2.660 1.00 0.00 S ATOM 0 H CYS B 230 4.516 8.496 1.777 1.00 0.00 H new ATOM 0 HA CYS B 230 4.776 10.410 3.776 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.639 9.142 2.851 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.363 9.802 1.251 1.00 0.00 H new ATOM 0 HG CYS B 230 7.141 12.433 2.013 1.00 0.00 H new ATOM 2424 N LEU B 231 4.268 11.662 0.792 1.00 0.00 N ATOM 2425 CA LEU B 231 3.865 12.823 0.061 1.00 0.00 C ATOM 2426 C LEU B 231 2.449 13.255 0.422 1.00 0.00 C ATOM 2427 O LEU B 231 2.199 14.434 0.514 1.00 0.00 O ATOM 2428 CB LEU B 231 4.044 12.622 -1.448 1.00 0.00 C ATOM 2429 CG LEU B 231 5.429 12.959 -2.055 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.565 12.248 -1.356 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.440 12.602 -3.518 1.00 0.00 C ATOM 0 H LEU B 231 4.405 10.833 0.214 1.00 0.00 H new ATOM 0 HA LEU B 231 4.523 13.641 0.354 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.821 11.580 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.296 13.228 -1.959 1.00 0.00 H new ATOM 0 HG LEU B 231 5.585 14.029 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.510 12.523 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.584 12.537 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.422 11.170 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.415 12.840 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.244 11.536 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.669 13.171 -4.037 1.00 0.00 H new ATOM 2443 N ILE B 232 1.553 12.290 0.677 1.00 0.00 N ATOM 2444 CA ILE B 232 0.156 12.573 1.094 1.00 0.00 C ATOM 2445 C ILE B 232 0.122 13.398 2.400 1.00 0.00 C ATOM 2446 O ILE B 232 -0.622 14.379 2.504 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.681 11.247 1.267 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.836 10.536 -0.086 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.056 11.521 1.889 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.547 9.193 -0.033 1.00 0.00 C ATOM 0 H ILE B 232 1.766 11.295 0.603 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.302 13.160 0.298 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.135 10.597 1.951 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.383 11.192 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.154 10.388 -0.516 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.602 10.583 1.992 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.927 11.975 2.871 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.617 12.199 1.246 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.606 8.773 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.992 8.513 0.613 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.553 9.329 0.363 1.00 0.00 H new ATOM 2462 N PHE B 233 0.984 13.030 3.361 1.00 0.00 N ATOM 2463 CA PHE B 233 1.036 13.712 4.656 1.00 0.00 C ATOM 2464 C PHE B 233 1.497 15.157 4.520 1.00 0.00 C ATOM 2465 O PHE B 233 1.055 16.021 5.267 1.00 0.00 O ATOM 2466 CB PHE B 233 1.940 12.983 5.670 1.00 0.00 C ATOM 2467 CG PHE B 233 1.518 11.582 5.999 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.388 10.522 5.817 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.252 11.323 6.481 1.00 0.00 C ATOM 2470 CE1 PHE B 233 2.001 9.234 6.106 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.140 10.041 6.776 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.737 8.993 6.587 1.00 0.00 C ATOM 0 H PHE B 233 1.652 12.265 3.262 1.00 0.00 H new ATOM 0 HA PHE B 233 0.014 13.700 5.034 1.00 0.00 H new ATOM 0 HB2 PHE B 233 2.956 12.958 5.276 1.00 0.00 H new ATOM 0 HB3 PHE B 233 1.969 13.564 6.592 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.384 10.708 5.443 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.440 12.139 6.628 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.689 8.415 5.955 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -1.134 9.853 7.155 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.430 7.983 6.817 1.00 0.00 H new ATOM 2482 N ARG B 234 2.365 15.416 3.574 1.00 0.00 N ATOM 2483 CA ARG B 234 2.874 16.762 3.386 1.00 0.00 C ATOM 2484 C ARG B 234 2.020 17.581 2.399 1.00 0.00 C ATOM 2485 O ARG B 234 1.988 18.810 2.477 1.00 0.00 O ATOM 2486 CB ARG B 234 4.322 16.720 2.926 1.00 0.00 C ATOM 2487 CG ARG B 234 5.320 16.142 3.930 1.00 0.00 C ATOM 2488 CD ARG B 234 5.426 16.974 5.210 1.00 0.00 C ATOM 2489 NE ARG B 234 4.540 16.511 6.305 1.00 0.00 N ATOM 2490 CZ ARG B 234 3.813 17.316 7.104 1.00 0.00 C ATOM 2491 NH1 ARG B 234 3.652 18.600 6.800 1.00 0.00 N ATOM 2492 NH2 ARG B 234 3.231 16.826 8.193 1.00 0.00 N ATOM 0 H ARG B 234 2.735 14.722 2.924 1.00 0.00 H new ATOM 0 HA ARG B 234 2.817 17.265 4.352 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.376 16.133 2.009 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.634 17.734 2.674 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.022 15.126 4.187 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.302 16.077 3.462 1.00 0.00 H new ATOM 0 HD2 ARG B 234 6.458 16.955 5.559 1.00 0.00 H new ATOM 0 HD3 ARG B 234 5.187 18.012 4.977 1.00 0.00 H new ATOM 0 HE ARG B 234 4.476 15.506 6.466 1.00 0.00 H new ATOM 0 HH11 ARG B 234 4.080 18.982 5.957 1.00 0.00 H new ATOM 0 HH12 ARG B 234 3.100 19.203 7.410 1.00 0.00 H new ATOM 0 HH21 ARG B 234 3.334 15.838 8.426 1.00 0.00 H new ATOM 0 HH22 ARG B 234 2.681 17.438 8.796 1.00 0.00 H new ATOM 2506 N SER B 235 1.324 16.901 1.515 1.00 0.00 N ATOM 2507 CA SER B 235 0.500 17.517 0.480 1.00 0.00 C ATOM 2508 C SER B 235 -0.923 17.810 0.976 1.00 0.00 C ATOM 2509 O SER B 235 -1.295 17.427 2.089 1.00 0.00 O ATOM 2510 CB SER B 235 0.492 16.659 -0.788 1.00 0.00 C ATOM 2511 OG SER B 235 1.824 16.496 -1.283 1.00 0.00 O ATOM 0 H SER B 235 1.310 15.881 1.489 1.00 0.00 H new ATOM 0 HA SER B 235 0.947 18.480 0.232 1.00 0.00 H new ATOM 0 HB2 SER B 235 0.054 15.684 -0.573 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.132 17.128 -1.549 1.00 0.00 H new ATOM 0 HG SER B 235 2.261 15.758 -0.809 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.695 18.528 0.153 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.086 18.988 0.454 1.00 0.00 C ATOM 2519 C ASN B 236 -4.116 17.866 0.659 1.00 0.00 C ATOM 2520 O ASN B 236 -5.305 18.151 0.847 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.618 19.900 -0.665 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.894 21.209 -0.807 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.344 21.747 0.154 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.924 21.756 -1.992 1.00 0.00 N ATOM 0 H ASN B 236 -1.375 18.821 -0.770 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.984 19.518 1.401 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.558 19.363 -1.612 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.673 20.102 -0.479 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.481 22.662 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.390 21.278 -2.763 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.693 16.633 0.660 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.587 15.524 0.783 1.00 0.00 C ATOM 2533 C LEU B 237 -4.789 15.216 2.251 1.00 0.00 C ATOM 2534 O LEU B 237 -4.111 14.388 2.837 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.096 14.295 -0.020 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.006 14.435 -1.562 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.254 15.058 -2.138 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.754 15.178 -2.011 1.00 0.00 C ATOM 0 H LEU B 237 -2.711 16.371 0.575 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.551 15.788 0.348 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.108 14.024 0.351 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.760 13.460 0.204 1.00 0.00 H new ATOM 0 HG LEU B 237 -3.927 13.423 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.154 15.140 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.115 14.434 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.396 16.051 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.742 15.247 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.753 16.181 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -1.870 14.638 -1.672 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.691 15.966 2.843 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.951 15.941 4.253 1.00 0.00 C ATOM 2552 C ASN B 238 -6.910 14.831 4.666 1.00 0.00 C ATOM 2553 O ASN B 238 -6.864 14.359 5.809 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.437 17.322 4.731 1.00 0.00 C ATOM 2555 CG ASN B 238 -7.712 17.813 4.053 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -8.819 17.555 4.514 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -7.564 18.543 2.971 1.00 0.00 N ATOM 0 H ASN B 238 -6.278 16.628 2.336 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.008 15.712 4.749 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -6.605 17.281 5.807 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -5.645 18.051 4.559 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -8.383 18.913 2.489 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.630 18.740 2.613 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.734 14.383 3.749 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.687 13.343 4.052 1.00 0.00 C ATOM 2566 C LEU B 239 -8.023 11.974 3.953 1.00 0.00 C ATOM 2567 O LEU B 239 -8.251 11.097 4.798 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.883 13.420 3.122 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.917 12.331 3.283 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.665 12.472 4.594 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.845 12.308 2.096 1.00 0.00 C ATOM 0 H LEU B 239 -7.764 14.722 2.788 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.041 13.488 5.073 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.372 14.383 3.270 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.521 13.401 2.094 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.406 11.369 3.319 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.402 11.674 4.680 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.961 12.407 5.423 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.171 13.437 4.622 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.584 11.518 2.227 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.352 13.269 2.012 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.271 12.120 1.189 1.00 0.00 H new ATOM 2583 N SER B 240 -7.202 11.791 2.943 1.00 0.00 N ATOM 2584 CA SER B 240 -6.475 10.556 2.787 1.00 0.00 C ATOM 2585 C SER B 240 -5.381 10.435 3.851 1.00 0.00 C ATOM 2586 O SER B 240 -5.092 9.340 4.323 1.00 0.00 O ATOM 2587 CB SER B 240 -5.989 10.377 1.349 1.00 0.00 C ATOM 2588 OG SER B 240 -5.420 11.562 0.851 1.00 0.00 O ATOM 0 H SER B 240 -7.022 12.485 2.217 1.00 0.00 H new ATOM 0 HA SER B 240 -7.147 9.716 2.962 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.254 9.573 1.309 1.00 0.00 H new ATOM 0 HB3 SER B 240 -6.824 10.078 0.715 1.00 0.00 H new ATOM 0 HG SER B 240 -4.948 11.372 0.013 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.830 11.594 4.254 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.957 11.721 5.435 1.00 0.00 C ATOM 2596 C LYS B 241 -4.654 11.105 6.653 1.00 0.00 C ATOM 2597 O LYS B 241 -4.069 10.313 7.357 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.770 13.202 5.704 1.00 0.00 C ATOM 2599 CG LYS B 241 -3.070 13.578 6.998 1.00 0.00 C ATOM 2600 CD LYS B 241 -3.372 15.032 7.334 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.679 15.995 6.392 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.271 16.165 6.744 1.00 0.00 N ATOM 0 H LYS B 241 -4.979 12.476 3.765 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.006 11.218 5.259 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.205 13.630 4.875 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.752 13.675 5.699 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -3.405 12.929 7.807 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.994 13.433 6.898 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -4.449 15.197 7.291 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -3.058 15.239 8.357 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -2.758 15.626 5.369 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -3.182 16.961 6.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.115 17.132 7.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -1.014 15.483 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -0.681 16.001 5.903 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.929 11.478 6.855 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.736 11.002 7.979 1.00 0.00 C ATOM 2618 C ARG B 242 -6.906 9.475 7.962 1.00 0.00 C ATOM 2619 O ARG B 242 -6.829 8.827 9.007 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.098 11.717 8.017 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.992 11.256 9.153 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.261 12.078 9.281 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.203 11.970 8.158 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.211 11.076 8.075 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.169 9.929 8.758 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.244 11.323 7.297 1.00 0.00 N ATOM 0 H ARG B 242 -6.426 12.121 6.238 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.197 11.249 8.894 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.933 12.791 8.108 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.613 11.552 7.070 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.257 10.210 8.997 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.436 11.308 10.089 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.776 11.779 10.194 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -9.984 13.125 9.400 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.086 12.621 7.381 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.367 9.719 9.353 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -12.938 9.263 8.685 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -13.281 12.188 6.758 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.007 10.649 7.233 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.110 8.914 6.774 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.210 7.461 6.604 1.00 0.00 C ATOM 2642 C TYR B 243 -5.927 6.761 7.020 1.00 0.00 C ATOM 2643 O TYR B 243 -5.946 5.726 7.684 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.564 7.094 5.162 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.043 6.936 4.917 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.932 7.981 5.123 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.548 5.723 4.474 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.281 7.819 4.894 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -10.892 5.552 4.242 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.755 6.598 4.451 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.100 6.428 4.214 1.00 0.00 O ATOM 0 H TYR B 243 -7.210 9.444 5.908 1.00 0.00 H new ATOM 0 HA TYR B 243 -8.013 7.119 7.256 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.176 7.864 4.496 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.061 6.163 4.900 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.561 8.935 5.468 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -8.872 4.897 4.308 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.963 8.640 5.059 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.267 4.600 3.897 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.458 7.228 3.775 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.832 7.356 6.676 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.542 6.808 6.972 1.00 0.00 C ATOM 2663 C LEU B 244 -3.183 6.999 8.452 1.00 0.00 C ATOM 2664 O LEU B 244 -2.668 6.078 9.095 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.516 7.458 6.068 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.759 7.308 4.562 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.741 8.110 3.783 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.730 5.840 4.144 1.00 0.00 C ATOM 0 H LEU B 244 -4.804 8.245 6.177 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.555 5.734 6.788 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.473 8.521 6.305 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.537 7.039 6.302 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.752 7.697 4.336 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.926 7.994 2.715 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.823 9.163 4.053 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.739 7.752 4.018 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.905 5.764 3.071 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.756 5.413 4.384 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.508 5.294 4.678 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.488 8.173 9.003 1.00 0.00 N ATOM 2681 CA GLU B 245 -3.168 8.471 10.393 1.00 0.00 C ATOM 2682 C GLU B 245 -4.014 7.709 11.395 1.00 0.00 C ATOM 2683 O GLU B 245 -3.487 7.293 12.437 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.174 9.960 10.719 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.098 10.756 10.009 1.00 0.00 C ATOM 2686 CD GLU B 245 -1.870 12.103 10.640 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -2.445 13.102 10.188 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -1.070 12.187 11.592 1.00 0.00 O ATOM 0 H GLU B 245 -3.956 8.931 8.506 1.00 0.00 H new ATOM 0 HA GLU B 245 -2.142 8.117 10.497 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.148 10.374 10.458 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -3.053 10.085 11.795 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.166 10.191 10.019 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.379 10.890 8.964 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.307 7.480 11.099 1.00 0.00 N ATOM 2696 CA TYR B 246 -6.143 6.753 12.045 1.00 0.00 C ATOM 2697 C TYR B 246 -5.698 5.292 12.063 1.00 0.00 C ATOM 2698 O TYR B 246 -5.640 4.667 13.103 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.694 6.885 11.753 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.342 5.730 10.969 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.350 5.716 9.596 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.923 4.648 11.634 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.905 4.662 8.881 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.485 3.593 10.935 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.469 3.604 9.560 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.016 2.545 8.860 1.00 0.00 O ATOM 0 H TYR B 246 -5.773 7.779 10.243 1.00 0.00 H new ATOM 0 HA TYR B 246 -6.006 7.201 13.029 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -8.214 6.986 12.706 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.860 7.809 11.200 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.914 6.545 9.058 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.934 4.634 12.714 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.894 4.672 7.801 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.933 2.767 11.466 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.383 2.244 8.175 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.299 4.798 10.896 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.917 3.419 10.728 1.00 0.00 C ATOM 2718 C TYR B 247 -3.577 3.138 11.433 1.00 0.00 C ATOM 2719 O TYR B 247 -3.357 2.054 11.970 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.840 3.116 9.238 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.960 1.661 8.875 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.911 0.974 8.293 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -6.148 0.981 9.098 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -4.048 -0.354 7.941 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -6.287 -0.337 8.758 1.00 0.00 C ATOM 2726 CZ TYR B 247 -5.242 -1.000 8.176 1.00 0.00 C ATOM 2727 OH TYR B 247 -5.403 -2.314 7.809 1.00 0.00 O ATOM 0 H TYR B 247 -5.235 5.353 10.043 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.660 2.766 11.186 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.631 3.668 8.730 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.892 3.493 8.855 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.975 1.481 8.112 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.980 1.502 9.549 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -3.225 -0.883 7.484 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -7.217 -0.851 8.948 1.00 0.00 H new ATOM 0 HH TYR B 247 -6.349 -2.488 7.622 1.00 0.00 H new ATOM 2737 N THR B 248 -2.716 4.133 11.478 1.00 0.00 N ATOM 2738 CA THR B 248 -1.435 3.981 12.117 1.00 0.00 C ATOM 2739 C THR B 248 -1.481 4.228 13.630 1.00 0.00 C ATOM 2740 O THR B 248 -0.631 3.732 14.356 1.00 0.00 O ATOM 2741 CB THR B 248 -0.352 4.829 11.444 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.854 6.147 11.180 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.100 4.189 10.152 1.00 0.00 C ATOM 0 H THR B 248 -2.885 5.056 11.077 1.00 0.00 H new ATOM 0 HA THR B 248 -1.164 2.934 11.985 1.00 0.00 H new ATOM 0 HB THR B 248 0.501 4.895 12.119 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.407 6.131 10.371 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.870 4.807 9.690 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.506 3.199 10.359 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.749 4.099 9.474 1.00 0.00 H new ATOM 2751 N MET B 249 -2.492 4.966 14.117 1.00 0.00 N ATOM 2752 CA MET B 249 -2.622 5.178 15.571 1.00 0.00 C ATOM 2753 C MET B 249 -3.256 3.958 16.217 1.00 0.00 C ATOM 2754 O MET B 249 -3.126 3.735 17.431 1.00 0.00 O ATOM 2755 CB MET B 249 -3.344 6.510 15.949 1.00 0.00 C ATOM 2756 CG MET B 249 -4.806 6.659 15.514 1.00 0.00 C ATOM 2757 SD MET B 249 -5.990 5.667 16.466 1.00 0.00 S ATOM 2758 CE MET B 249 -7.509 6.050 15.607 1.00 0.00 C ATOM 0 H MET B 249 -3.211 5.414 13.548 1.00 0.00 H new ATOM 0 HA MET B 249 -1.617 5.297 15.975 1.00 0.00 H new ATOM 0 HB2 MET B 249 -3.300 6.623 17.032 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.777 7.336 15.519 1.00 0.00 H new ATOM 0 HG2 MET B 249 -5.088 7.709 15.592 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.887 6.385 14.462 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.355 5.662 16.174 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.606 7.131 15.504 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.494 5.591 14.618 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.925 3.145 15.367 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.492 1.861 15.768 1.00 0.00 C ATOM 2770 C LEU B 250 -3.381 0.913 16.183 1.00 0.00 C ATOM 2771 O LEU B 250 -3.614 -0.030 16.938 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.305 1.219 14.631 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.573 1.948 14.181 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -7.198 1.226 13.005 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.576 2.062 15.322 1.00 0.00 C ATOM 0 H LEU B 250 -4.081 3.372 14.385 1.00 0.00 H new ATOM 0 HA LEU B 250 -5.163 2.045 16.607 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.651 1.113 13.766 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.586 0.213 14.943 1.00 0.00 H new ATOM 0 HG LEU B 250 -6.295 2.956 13.875 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -8.100 1.753 12.692 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.489 1.197 12.177 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.455 0.208 13.298 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.467 2.584 14.973 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.851 1.065 15.665 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -7.129 2.619 16.146 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.170 1.160 15.672 1.00 0.00 N ATOM 2788 CA GLU B 251 -1.011 0.420 16.052 1.00 0.00 C ATOM 2789 C GLU B 251 -0.649 0.929 17.434 1.00 0.00 C ATOM 2790 O GLU B 251 -0.070 2.020 17.585 1.00 0.00 O ATOM 2791 CB GLU B 251 0.114 0.684 15.063 1.00 0.00 C ATOM 2792 CG GLU B 251 1.126 -0.444 14.928 1.00 0.00 C ATOM 2793 CD GLU B 251 1.958 -0.723 16.159 1.00 0.00 C ATOM 2794 OE1 GLU B 251 1.538 -1.546 16.999 1.00 0.00 O ATOM 2795 OE2 GLU B 251 3.072 -0.179 16.271 1.00 0.00 O ATOM 0 H GLU B 251 -1.989 1.888 14.981 1.00 0.00 H new ATOM 0 HA GLU B 251 -1.185 -0.656 16.058 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -0.322 0.881 14.083 1.00 0.00 H new ATOM 0 HB3 GLU B 251 0.639 1.590 15.366 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.594 -1.356 14.656 1.00 0.00 H new ATOM 0 HG3 GLU B 251 1.798 -0.209 14.102 1.00 0.00 H new ATOM 2802 N HIS B 252 -1.062 0.191 18.438 1.00 0.00 N ATOM 2803 CA HIS B 252 -0.930 0.632 19.801 1.00 0.00 C ATOM 2804 C HIS B 252 0.434 0.324 20.342 1.00 0.00 C ATOM 2805 O HIS B 252 0.658 -0.707 20.988 1.00 0.00 O ATOM 2806 CB HIS B 252 -2.032 0.073 20.719 1.00 0.00 C ATOM 2807 CG HIS B 252 -3.434 0.466 20.337 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -4.396 -0.446 19.977 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -4.040 1.674 20.288 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -5.524 0.173 19.726 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -5.339 1.458 19.907 1.00 0.00 N ATOM 0 H HIS B 252 -1.496 -0.726 18.331 1.00 0.00 H new ATOM 0 HA HIS B 252 -1.056 1.715 19.789 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -1.964 -1.015 20.724 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -1.841 0.409 21.738 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -3.586 2.629 20.508 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -6.448 -0.296 19.422 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -6.048 2.181 19.784 1.00 0.00 H new ATOM 2820 N HIS B 253 1.355 1.179 20.000 1.00 0.00 N ATOM 2821 CA HIS B 253 2.711 1.083 20.473 1.00 0.00 C ATOM 2822 C HIS B 253 2.899 2.117 21.571 1.00 0.00 C ATOM 2823 O HIS B 253 3.895 2.121 22.279 1.00 0.00 O ATOM 2824 CB HIS B 253 3.678 1.369 19.325 1.00 0.00 C ATOM 2825 CG HIS B 253 4.843 0.435 19.249 1.00 0.00 C ATOM 2826 ND1 HIS B 253 5.083 -0.341 18.149 1.00 0.00 N ATOM 2827 CD2 HIS B 253 5.852 0.177 20.112 1.00 0.00 C ATOM 2828 CE1 HIS B 253 6.187 -1.038 18.331 1.00 0.00 C ATOM 2829 NE2 HIS B 253 6.672 -0.741 19.514 1.00 0.00 N ATOM 0 H HIS B 253 1.187 1.971 19.379 1.00 0.00 H new ATOM 0 HA HIS B 253 2.910 0.082 20.856 1.00 0.00 H new ATOM 0 HB2 HIS B 253 3.129 1.323 18.384 1.00 0.00 H new ATOM 0 HB3 HIS B 253 4.051 2.388 19.426 1.00 0.00 H new ATOM 0 HD1 HIS B 253 4.497 -0.375 17.315 1.00 0.00 H new ATOM 0 HD2 HIS B 253 5.986 0.614 21.091 1.00 0.00 H new ATOM 0 HE1 HIS B 253 6.619 -1.734 17.627 1.00 0.00 H new ATOM 2838 N HIS B 254 1.933 3.015 21.676 1.00 0.00 N ATOM 2839 CA HIS B 254 1.919 4.054 22.677 1.00 0.00 C ATOM 2840 C HIS B 254 0.515 4.228 23.208 1.00 0.00 C ATOM 2841 O HIS B 254 -0.469 3.820 22.569 1.00 0.00 O ATOM 2842 CB HIS B 254 2.376 5.415 22.118 1.00 0.00 C ATOM 2843 CG HIS B 254 3.820 5.564 21.775 1.00 0.00 C ATOM 2844 ND1 HIS B 254 4.724 6.192 22.594 1.00 0.00 N ATOM 2845 CD2 HIS B 254 4.501 5.231 20.664 1.00 0.00 C ATOM 2846 CE1 HIS B 254 5.889 6.240 21.999 1.00 0.00 C ATOM 2847 NE2 HIS B 254 5.781 5.663 20.829 1.00 0.00 N ATOM 0 H HIS B 254 1.125 3.037 21.054 1.00 0.00 H new ATOM 0 HA HIS B 254 2.611 3.745 23.460 1.00 0.00 H new ATOM 0 HB2 HIS B 254 1.793 5.624 21.221 1.00 0.00 H new ATOM 0 HB3 HIS B 254 2.122 6.182 22.849 1.00 0.00 H new ATOM 0 HD2 HIS B 254 4.105 4.716 19.801 1.00 0.00 H new ATOM 0 HE1 HIS B 254 6.787 6.681 22.405 1.00 0.00 H new ATOM 0 HE2 HIS B 254 6.535 5.555 20.150 1.00 0.00 H new ATOM 2856 N HIS B 255 0.435 4.819 24.360 1.00 0.00 N ATOM 2857 CA HIS B 255 -0.796 5.199 25.017 1.00 0.00 C ATOM 2858 C HIS B 255 -0.535 6.549 25.622 1.00 0.00 C ATOM 2859 O HIS B 255 0.595 7.052 25.535 1.00 0.00 O ATOM 2860 CB HIS B 255 -1.166 4.248 26.185 1.00 0.00 C ATOM 2861 CG HIS B 255 -1.603 2.861 25.832 1.00 0.00 C ATOM 2862 ND1 HIS B 255 -1.282 1.770 26.600 1.00 0.00 N ATOM 2863 CD2 HIS B 255 -2.408 2.398 24.849 1.00 0.00 C ATOM 2864 CE1 HIS B 255 -1.859 0.703 26.112 1.00 0.00 C ATOM 2865 NE2 HIS B 255 -2.556 1.050 25.046 1.00 0.00 N ATOM 0 H HIS B 255 1.263 5.066 24.902 1.00 0.00 H new ATOM 0 HA HIS B 255 -1.609 5.175 24.292 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -0.301 4.171 26.844 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -1.964 4.716 26.761 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -2.852 2.982 24.056 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -1.779 -0.296 26.514 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -3.111 0.421 24.466 1.00 0.00 H new ATOM 2874 N HIS B 256 -1.528 7.146 26.232 1.00 0.00 N ATOM 2875 CA HIS B 256 -1.278 8.346 26.999 1.00 0.00 C ATOM 2876 C HIS B 256 -0.737 7.933 28.366 1.00 0.00 C ATOM 2877 O HIS B 256 -1.478 7.543 29.262 1.00 0.00 O ATOM 2878 CB HIS B 256 -2.499 9.331 27.083 1.00 0.00 C ATOM 2879 CG HIS B 256 -3.798 8.793 27.657 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -4.084 8.785 29.000 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -4.885 8.273 27.049 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -5.278 8.283 29.193 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -5.788 7.963 28.028 1.00 0.00 N ATOM 0 H HIS B 256 -2.498 6.832 26.216 1.00 0.00 H new ATOM 0 HA HIS B 256 -0.530 8.940 26.474 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -2.197 10.190 27.682 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -2.703 9.700 26.078 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -5.017 8.129 25.987 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -5.761 8.154 30.150 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -6.708 7.550 27.877 1.00 0.00 H new ATOM 2892 N HIS B 257 0.559 7.909 28.466 1.00 0.00 N ATOM 2893 CA HIS B 257 1.236 7.474 29.654 1.00 0.00 C ATOM 2894 C HIS B 257 2.509 8.286 29.773 1.00 0.00 C ATOM 2895 O HIS B 257 3.557 7.839 29.319 1.00 0.00 O ATOM 2896 CB HIS B 257 1.534 5.949 29.550 1.00 0.00 C ATOM 2897 CG HIS B 257 2.113 5.306 30.789 1.00 0.00 C ATOM 2898 ND1 HIS B 257 1.341 4.676 31.742 1.00 0.00 N ATOM 2899 CD2 HIS B 257 3.397 5.158 31.197 1.00 0.00 C ATOM 2900 CE1 HIS B 257 2.122 4.169 32.674 1.00 0.00 C ATOM 2901 NE2 HIS B 257 3.371 4.449 32.363 1.00 0.00 N ATOM 2902 OXT HIS B 257 2.444 9.416 30.264 1.00 0.00 O ATOM 0 H HIS B 257 1.186 8.195 27.714 1.00 0.00 H new ATOM 0 HA HIS B 257 0.625 7.627 30.544 1.00 0.00 H new ATOM 0 HB2 HIS B 257 0.608 5.434 29.295 1.00 0.00 H new ATOM 0 HB3 HIS B 257 2.226 5.789 28.723 1.00 0.00 H new ATOM 0 HD2 HIS B 257 4.276 5.531 30.693 1.00 0.00 H new ATOM 0 HE1 HIS B 257 1.795 3.618 33.544 1.00 0.00 H new ATOM 0 HE2 HIS B 257 4.190 4.179 32.908 1.00 0.00 H new TER 2911 HIS B 257