USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HD1:sc= -11.4! C(o=-18!,f=-32!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -5.43! C(o=-18!,f=-23!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.0735 K(o=-18,f=-19) USER MOD Set 1.4: A 136 MET CE :methyl -167:sc= -1.14 (180deg=-1.01) USER MOD Set 2.1: A 104 THR OG1 : rot -76:sc= 0.365 USER MOD Set 2.2: A 106 ASN :FLIP amide:sc= -6.13! C(o=-16!,f=-5.8!) USER MOD Set 3.1: A 68 HIS : no HE2:sc= -1.51! C(o=-4.5!,f=-10!) USER MOD Set 3.2: A 83 HIS : no HD1:sc= -2.1 X(o=-4.5,f=-4.5!) USER MOD Set 3.3: A 96 HIS : no HE2:sc= -0.928 K(o=-4.5,f=-9.5) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS :FLIP no HD1:sc= 0.373 F(o=-3.4,f=0.86) USER MOD Set 4.3: A 48 THR OG1 : rot -106:sc= 0.483 USER MOD Single : A 11 GLN : amide:sc= -2.6! C(o=-2.6!,f=-3.3!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -4.55! C(o=-4.5!,f=-4.9!) USER MOD Single : A 21 TYR OH : rot -7:sc= 0.555 USER MOD Single : A 22 THR OG1 : rot 61:sc= 0.509 USER MOD Single : A 32 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-5.9!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0728 X(o=-0.073,f=-0.062) USER MOD Single : A 42 SER OG : rot 79:sc= 1.29 USER MOD Single : A 43 ASN :FLIP amide:sc= -2.72! C(o=-4.8!,f=-2.7!) USER MOD Single : A 45 THR OG1 : rot -81:sc= 1.03 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 51 LYS NZ :NH3+ 155:sc= -4.41! (180deg=-5.45!) USER MOD Single : A 53 SER OG : rot -48:sc= 0.262 USER MOD Single : A 56 GLN : amide:sc= -0.0011 K(o=-0.0011,f=-0.96) USER MOD Single : A 60 MET CE :methyl -157:sc= -0.0394 (180deg=-0.61) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.447 X(o=-0.45,f=-0.47) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : A 86 GLN : amide:sc= -1.98! C(o=-2!,f=-3!) USER MOD Single : A 105 ASN : amide:sc= -3.14 K(o=-3.1,f=-4.7!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0995 X(o=-0.099,f=0) USER MOD Single : A 113 HIS : no HE2:sc= -0.014 K(o=-0.014,f=-1.3) USER MOD Single : A 123 SER OG : rot 110:sc= -0.124 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 114:sc= 1.02 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.515 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.82! X(o=-1.8!,f=-1.4) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 157 GLN : amide:sc= -2.26 K(o=-2.3,f=-4.6!) USER MOD Single : A 160 TYR OH : rot -151:sc= 0.00347 USER MOD Single : A 163 SER OG : rot -160:sc= -0.709 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.661 -7.707 -9.198 1.00 0.00 N ATOM 103 CA ARG A 8 -14.922 -7.668 -10.504 1.00 0.00 C ATOM 104 C ARG A 8 -15.624 -6.713 -11.478 1.00 0.00 C ATOM 105 O ARG A 8 -16.777 -6.370 -11.309 1.00 0.00 O ATOM 106 CB ARG A 8 -14.879 -9.075 -11.107 1.00 0.00 C ATOM 107 CG ARG A 8 -13.934 -9.958 -10.286 1.00 0.00 C ATOM 108 CD ARG A 8 -13.900 -11.362 -10.894 1.00 0.00 C ATOM 109 NE ARG A 8 -13.012 -12.243 -10.084 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.077 -13.538 -10.234 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.907 -14.048 -11.102 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.313 -14.321 -9.521 1.00 0.00 N ATOM 0 HA ARG A 8 -13.906 -7.313 -10.329 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.879 -9.508 -11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.541 -9.028 -12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.932 -9.529 -10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.270 -10.006 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.907 -11.778 -10.928 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.540 -11.314 -11.922 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.357 -11.836 -9.416 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.502 -13.435 -11.660 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -13.961 -15.059 -11.223 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.663 -13.921 -8.844 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.366 -15.333 -9.641 1.00 0.00 H new ATOM 126 N TRP A 9 -14.925 -6.275 -12.497 1.00 0.00 N ATOM 127 CA TRP A 9 -15.536 -5.337 -13.489 1.00 0.00 C ATOM 128 C TRP A 9 -16.309 -6.149 -14.538 1.00 0.00 C ATOM 129 O TRP A 9 -15.769 -7.043 -15.160 1.00 0.00 O ATOM 130 CB TRP A 9 -14.419 -4.533 -14.172 1.00 0.00 C ATOM 131 CG TRP A 9 -13.665 -3.746 -13.142 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.566 -4.183 -12.484 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.930 -2.400 -12.643 1.00 0.00 C ATOM 134 NE1 TRP A 9 -12.144 -3.197 -11.609 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.951 -2.079 -11.671 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.914 -1.437 -12.934 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.949 -0.848 -11.011 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.914 -0.198 -12.272 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.934 0.096 -11.312 1.00 0.00 C ATOM 0 H TRP A 9 -13.955 -6.528 -12.684 1.00 0.00 H new ATOM 0 HA TRP A 9 -16.220 -4.653 -12.987 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.742 -5.206 -14.698 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.844 -3.862 -14.918 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.095 -5.145 -12.620 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -11.335 -3.286 -10.994 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.674 -1.652 -13.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -12.192 -0.628 -10.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.674 0.534 -12.504 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.941 1.050 -10.807 1.00 0.00 H new ATOM 150 N GLU A 10 -17.573 -5.861 -14.734 1.00 0.00 N ATOM 151 CA GLU A 10 -18.366 -6.644 -15.733 1.00 0.00 C ATOM 152 C GLU A 10 -18.099 -6.135 -17.152 1.00 0.00 C ATOM 153 O GLU A 10 -18.459 -6.771 -18.122 1.00 0.00 O ATOM 154 CB GLU A 10 -19.863 -6.514 -15.431 1.00 0.00 C ATOM 155 CG GLU A 10 -20.189 -7.219 -14.114 1.00 0.00 C ATOM 156 CD GLU A 10 -21.687 -7.092 -13.826 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.343 -6.337 -14.525 1.00 0.00 O ATOM 158 OE2 GLU A 10 -22.155 -7.758 -12.918 1.00 0.00 O ATOM 0 H GLU A 10 -18.086 -5.124 -14.250 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.063 -7.689 -15.664 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -20.141 -5.462 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.446 -6.951 -16.242 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.907 -8.270 -14.172 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.613 -6.778 -13.301 1.00 0.00 H new ATOM 165 N GLN A 11 -17.473 -4.998 -17.291 1.00 0.00 N ATOM 166 CA GLN A 11 -17.186 -4.464 -18.657 1.00 0.00 C ATOM 167 C GLN A 11 -15.859 -5.042 -19.162 1.00 0.00 C ATOM 168 O GLN A 11 -15.015 -5.443 -18.386 1.00 0.00 O ATOM 169 CB GLN A 11 -17.112 -2.938 -18.600 1.00 0.00 C ATOM 170 CG GLN A 11 -16.006 -2.511 -17.636 1.00 0.00 C ATOM 171 CD GLN A 11 -16.046 -0.992 -17.468 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.930 -0.336 -17.983 1.00 0.00 O ATOM 173 NE2 GLN A 11 -15.126 -0.401 -16.760 1.00 0.00 N ATOM 0 H GLN A 11 -17.147 -4.415 -16.520 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.982 -4.755 -19.343 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -16.916 -2.537 -19.594 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -18.069 -2.530 -18.274 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -16.140 -2.999 -16.671 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -15.034 -2.821 -18.018 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -14.384 -0.951 -16.327 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.148 0.611 -16.638 1.00 0.00 H new ATOM 182 N THR A 12 -15.667 -5.096 -20.458 1.00 0.00 N ATOM 183 CA THR A 12 -14.392 -5.656 -21.009 1.00 0.00 C ATOM 184 C THR A 12 -13.418 -4.513 -21.320 1.00 0.00 C ATOM 185 O THR A 12 -12.284 -4.737 -21.696 1.00 0.00 O ATOM 186 CB THR A 12 -14.698 -6.443 -22.289 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.230 -5.565 -23.271 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.718 -7.541 -21.976 1.00 0.00 C ATOM 0 H THR A 12 -16.337 -4.777 -21.158 1.00 0.00 H new ATOM 0 HA THR A 12 -13.936 -6.320 -20.275 1.00 0.00 H new ATOM 0 HB THR A 12 -13.781 -6.894 -22.668 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.424 -6.068 -24.089 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.938 -8.103 -22.884 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.308 -8.214 -21.223 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.635 -7.089 -21.598 1.00 0.00 H new ATOM 196 N HIS A 13 -13.855 -3.288 -21.151 1.00 0.00 N ATOM 197 CA HIS A 13 -12.974 -2.104 -21.418 1.00 0.00 C ATOM 198 C HIS A 13 -12.788 -1.327 -20.110 1.00 0.00 C ATOM 199 O HIS A 13 -13.744 -1.033 -19.420 1.00 0.00 O ATOM 200 CB HIS A 13 -13.650 -1.188 -22.443 1.00 0.00 C ATOM 201 CG HIS A 13 -13.924 -1.952 -23.709 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.373 -3.096 -24.231 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 -14.889 -1.548 -24.617 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -13.986 -3.399 -25.443 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 -14.892 -2.435 -25.628 1.00 0.00 N flip ATOM 0 H HIS A 13 -14.796 -3.054 -20.835 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.011 -2.439 -21.803 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.582 -0.797 -22.035 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.010 -0.331 -22.656 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.524 -0.679 -24.529 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -13.775 -4.234 -26.094 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.510 -2.378 -26.437 1.00 0.00 H new ATOM 213 N LEU A 14 -11.566 -0.996 -19.761 1.00 0.00 N ATOM 214 CA LEU A 14 -11.309 -0.240 -18.490 1.00 0.00 C ATOM 215 C LEU A 14 -10.653 1.104 -18.820 1.00 0.00 C ATOM 216 O LEU A 14 -9.996 1.255 -19.830 1.00 0.00 O ATOM 217 CB LEU A 14 -10.354 -1.045 -17.604 1.00 0.00 C ATOM 218 CG LEU A 14 -10.957 -2.423 -17.296 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.910 -3.283 -16.574 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.209 -2.272 -16.412 1.00 0.00 C ATOM 0 H LEU A 14 -10.731 -1.218 -20.304 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.254 -0.077 -17.971 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.393 -1.163 -18.105 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.165 -0.506 -16.676 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.247 -2.905 -18.230 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.334 -4.263 -16.353 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.034 -3.402 -17.212 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.618 -2.796 -15.644 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.627 -3.257 -16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.937 -1.785 -15.475 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.951 -1.667 -16.933 1.00 0.00 H new ATOM 232 N THR A 15 -10.820 2.082 -17.965 1.00 0.00 N ATOM 233 CA THR A 15 -10.204 3.426 -18.204 1.00 0.00 C ATOM 234 C THR A 15 -9.436 3.843 -16.950 1.00 0.00 C ATOM 235 O THR A 15 -9.750 3.425 -15.853 1.00 0.00 O ATOM 236 CB THR A 15 -11.306 4.448 -18.492 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.127 4.592 -17.341 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.155 3.969 -19.671 1.00 0.00 C ATOM 0 H THR A 15 -11.361 2.007 -17.104 1.00 0.00 H new ATOM 0 HA THR A 15 -9.527 3.379 -19.057 1.00 0.00 H new ATOM 0 HB THR A 15 -10.855 5.409 -18.740 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.833 5.247 -17.522 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.939 4.698 -19.875 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.524 3.859 -20.553 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.608 3.008 -19.427 1.00 0.00 H new ATOM 246 N TYR A 16 -8.427 4.662 -17.097 1.00 0.00 N ATOM 247 CA TYR A 16 -7.636 5.104 -15.904 1.00 0.00 C ATOM 248 C TYR A 16 -7.181 6.549 -16.101 1.00 0.00 C ATOM 249 O TYR A 16 -7.179 7.063 -17.202 1.00 0.00 O ATOM 250 CB TYR A 16 -6.412 4.197 -15.728 1.00 0.00 C ATOM 251 CG TYR A 16 -5.497 4.328 -16.923 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.665 3.483 -18.026 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.480 5.290 -16.927 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.817 3.600 -19.134 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.630 5.406 -18.035 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.800 4.561 -19.139 1.00 0.00 C ATOM 257 OH TYR A 16 -2.963 4.673 -20.231 1.00 0.00 O ATOM 0 H TYR A 16 -8.115 5.045 -17.989 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.260 5.039 -15.013 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.876 4.467 -14.818 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.730 3.161 -15.615 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.449 2.740 -18.022 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.351 5.943 -16.076 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.948 2.948 -19.985 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.844 6.147 -18.038 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.313 5.389 -20.073 1.00 0.00 H new ATOM 267 N ARG A 17 -6.798 7.216 -15.042 1.00 0.00 N ATOM 268 CA ARG A 17 -6.349 8.636 -15.179 1.00 0.00 C ATOM 269 C ARG A 17 -5.259 8.950 -14.158 1.00 0.00 C ATOM 270 O ARG A 17 -5.361 8.616 -12.994 1.00 0.00 O ATOM 271 CB ARG A 17 -7.531 9.580 -14.923 1.00 0.00 C ATOM 272 CG ARG A 17 -7.089 11.036 -15.152 1.00 0.00 C ATOM 273 CD ARG A 17 -8.261 11.986 -14.881 1.00 0.00 C ATOM 274 NE ARG A 17 -8.027 13.294 -15.577 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.918 13.970 -15.414 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.067 13.637 -14.485 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.692 15.025 -16.147 1.00 0.00 N ATOM 0 H ARG A 17 -6.776 6.842 -14.093 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.961 8.776 -16.188 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.358 9.332 -15.588 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.894 9.456 -13.903 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.253 11.279 -14.496 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.737 11.162 -16.176 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.192 11.539 -15.231 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.369 12.149 -13.809 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.750 13.666 -16.193 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.262 12.842 -13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.206 14.171 -14.367 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.378 15.319 -16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.830 15.556 -16.025 1.00 0.00 H new ATOM 291 N ILE A 18 -4.236 9.639 -14.583 1.00 0.00 N ATOM 292 CA ILE A 18 -3.155 10.036 -13.643 1.00 0.00 C ATOM 293 C ILE A 18 -3.552 11.386 -13.054 1.00 0.00 C ATOM 294 O ILE A 18 -3.607 12.384 -13.744 1.00 0.00 O ATOM 295 CB ILE A 18 -1.829 10.149 -14.403 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.494 8.778 -14.997 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.707 10.589 -13.454 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.247 8.879 -15.877 1.00 0.00 C ATOM 0 H ILE A 18 -4.104 9.945 -15.547 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.025 9.298 -12.851 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.922 10.892 -15.195 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.327 8.057 -14.197 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.335 8.412 -15.585 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.229 10.665 -14.008 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.954 11.560 -13.024 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.597 9.855 -12.655 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.016 7.899 -16.295 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.429 9.585 -16.687 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.595 9.225 -15.277 1.00 0.00 H new ATOM 310 N GLU A 19 -3.865 11.418 -11.794 1.00 0.00 N ATOM 311 CA GLU A 19 -4.299 12.695 -11.171 1.00 0.00 C ATOM 312 C GLU A 19 -3.158 13.714 -11.188 1.00 0.00 C ATOM 313 O GLU A 19 -3.379 14.891 -11.392 1.00 0.00 O ATOM 314 CB GLU A 19 -4.730 12.440 -9.728 1.00 0.00 C ATOM 315 CG GLU A 19 -5.462 13.672 -9.192 1.00 0.00 C ATOM 316 CD GLU A 19 -6.854 13.754 -9.821 1.00 0.00 C ATOM 317 OE1 GLU A 19 -7.208 12.842 -10.549 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.542 14.728 -9.563 1.00 0.00 O ATOM 0 H GLU A 19 -3.839 10.614 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.137 13.095 -11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.381 11.567 -9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.859 12.223 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.545 13.615 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.894 14.574 -9.421 1.00 0.00 H new ATOM 325 N ASN A 20 -1.943 13.288 -10.957 1.00 0.00 N ATOM 326 CA ASN A 20 -0.813 14.264 -10.943 1.00 0.00 C ATOM 327 C ASN A 20 0.509 13.549 -11.236 1.00 0.00 C ATOM 328 O ASN A 20 0.710 12.411 -10.860 1.00 0.00 O ATOM 329 CB ASN A 20 -0.738 14.905 -9.555 1.00 0.00 C ATOM 330 CG ASN A 20 -2.091 15.528 -9.206 1.00 0.00 C ATOM 331 OD1 ASN A 20 -2.527 16.463 -9.848 1.00 0.00 O ATOM 332 ND2 ASN A 20 -2.780 15.043 -8.209 1.00 0.00 N ATOM 0 H ASN A 20 -1.686 12.317 -10.779 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.981 15.023 -11.707 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.468 14.156 -8.811 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.041 15.667 -9.537 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.684 15.449 -7.969 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.414 14.258 -7.670 1.00 0.00 H new ATOM 339 N TYR A 21 1.416 14.219 -11.901 1.00 0.00 N ATOM 340 CA TYR A 21 2.737 13.600 -12.225 1.00 0.00 C ATOM 341 C TYR A 21 3.766 14.010 -11.167 1.00 0.00 C ATOM 342 O TYR A 21 3.808 15.146 -10.738 1.00 0.00 O ATOM 343 CB TYR A 21 3.208 14.100 -13.592 1.00 0.00 C ATOM 344 CG TYR A 21 2.297 13.572 -14.674 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.528 12.307 -15.219 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.229 14.351 -15.139 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.694 11.815 -16.229 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.393 13.860 -16.149 1.00 0.00 C ATOM 349 CZ TYR A 21 0.625 12.591 -16.694 1.00 0.00 C ATOM 350 OH TYR A 21 -0.197 12.107 -17.692 1.00 0.00 O ATOM 0 H TYR A 21 1.297 15.175 -12.236 1.00 0.00 H new ATOM 0 HA TYR A 21 2.634 12.515 -12.240 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.213 15.190 -13.608 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.232 13.774 -13.775 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.352 11.708 -14.860 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.051 15.330 -14.718 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.875 10.837 -16.650 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.431 14.460 -16.508 1.00 0.00 H new ATOM 0 HH TYR A 21 0.169 11.266 -18.038 1.00 0.00 H new ATOM 360 N THR A 22 4.600 13.097 -10.748 1.00 0.00 N ATOM 361 CA THR A 22 5.631 13.437 -9.725 1.00 0.00 C ATOM 362 C THR A 22 6.689 14.365 -10.363 1.00 0.00 C ATOM 363 O THR A 22 7.137 14.099 -11.460 1.00 0.00 O ATOM 364 CB THR A 22 6.318 12.150 -9.263 1.00 0.00 C ATOM 365 OG1 THR A 22 7.294 12.462 -8.279 1.00 0.00 O ATOM 366 CG2 THR A 22 6.993 11.477 -10.461 1.00 0.00 C ATOM 0 H THR A 22 4.612 12.129 -11.070 1.00 0.00 H new ATOM 0 HA THR A 22 5.160 13.935 -8.877 1.00 0.00 H new ATOM 0 HB THR A 22 5.578 11.473 -8.836 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.857 12.874 -7.504 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.483 10.560 -10.135 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.243 11.239 -11.215 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.734 12.153 -10.888 1.00 0.00 H new ATOM 374 N PRO A 23 7.109 15.439 -9.710 1.00 0.00 N ATOM 375 CA PRO A 23 8.140 16.331 -10.321 1.00 0.00 C ATOM 376 C PRO A 23 9.480 15.601 -10.505 1.00 0.00 C ATOM 377 O PRO A 23 10.367 16.067 -11.194 1.00 0.00 O ATOM 378 CB PRO A 23 8.254 17.475 -9.290 1.00 0.00 C ATOM 379 CG PRO A 23 7.476 17.067 -8.024 1.00 0.00 C ATOM 380 CD PRO A 23 6.612 15.838 -8.359 1.00 0.00 C ATOM 0 HA PRO A 23 7.873 16.677 -11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.300 17.665 -9.048 1.00 0.00 H new ATOM 0 HB3 PRO A 23 7.849 18.399 -9.703 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.166 16.835 -7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.848 17.890 -7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.744 15.040 -7.628 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.550 16.083 -8.375 1.00 0.00 H new ATOM 388 N ASP A 24 9.627 14.465 -9.882 1.00 0.00 N ATOM 389 CA ASP A 24 10.898 13.697 -10.001 1.00 0.00 C ATOM 390 C ASP A 24 11.152 13.337 -11.463 1.00 0.00 C ATOM 391 O ASP A 24 12.270 13.378 -11.937 1.00 0.00 O ATOM 392 CB ASP A 24 10.791 12.411 -9.183 1.00 0.00 C ATOM 393 CG ASP A 24 10.774 12.755 -7.694 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.150 13.866 -7.359 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.383 11.902 -6.915 1.00 0.00 O ATOM 0 H ASP A 24 8.916 14.033 -9.292 1.00 0.00 H new ATOM 0 HA ASP A 24 11.721 14.308 -9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.884 11.870 -9.453 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.632 11.754 -9.406 1.00 0.00 H new ATOM 400 N LEU A 25 10.118 12.968 -12.180 1.00 0.00 N ATOM 401 CA LEU A 25 10.283 12.582 -13.618 1.00 0.00 C ATOM 402 C LEU A 25 9.170 13.263 -14.439 1.00 0.00 C ATOM 403 O LEU A 25 8.088 13.486 -13.932 1.00 0.00 O ATOM 404 CB LEU A 25 10.136 11.054 -13.736 1.00 0.00 C ATOM 405 CG LEU A 25 11.243 10.342 -12.935 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.839 8.887 -12.686 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.564 10.366 -13.714 1.00 0.00 C ATOM 0 H LEU A 25 9.162 12.917 -11.829 1.00 0.00 H new ATOM 0 HA LEU A 25 11.261 12.891 -13.988 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.157 10.747 -13.367 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.189 10.757 -14.784 1.00 0.00 H new ATOM 0 HG LEU A 25 11.376 10.861 -11.986 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.622 8.384 -12.119 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.908 8.860 -12.121 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.699 8.380 -13.641 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.337 9.859 -13.136 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.433 9.857 -14.669 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.863 11.399 -13.892 1.00 0.00 H new ATOM 419 N PRO A 26 9.410 13.592 -15.696 1.00 0.00 N ATOM 420 CA PRO A 26 8.358 14.249 -16.526 1.00 0.00 C ATOM 421 C PRO A 26 7.100 13.379 -16.653 1.00 0.00 C ATOM 422 O PRO A 26 6.996 12.326 -16.057 1.00 0.00 O ATOM 423 CB PRO A 26 9.063 14.426 -17.889 1.00 0.00 C ATOM 424 CG PRO A 26 10.401 13.665 -17.841 1.00 0.00 C ATOM 425 CD PRO A 26 10.718 13.348 -16.372 1.00 0.00 C ATOM 0 HA PRO A 26 8.000 15.185 -16.097 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.436 14.042 -18.694 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.234 15.483 -18.094 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.337 12.746 -18.423 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.197 14.266 -18.281 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.055 12.320 -16.243 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.504 13.993 -15.979 1.00 0.00 H new ATOM 433 N ARG A 27 6.147 13.815 -17.432 1.00 0.00 N ATOM 434 CA ARG A 27 4.898 13.021 -17.609 1.00 0.00 C ATOM 435 C ARG A 27 5.086 12.027 -18.758 1.00 0.00 C ATOM 436 O ARG A 27 4.579 10.924 -18.724 1.00 0.00 O ATOM 437 CB ARG A 27 3.741 13.967 -17.939 1.00 0.00 C ATOM 438 CG ARG A 27 4.112 14.835 -19.145 1.00 0.00 C ATOM 439 CD ARG A 27 2.967 15.794 -19.454 1.00 0.00 C ATOM 440 NE ARG A 27 1.755 15.025 -19.849 1.00 0.00 N ATOM 441 CZ ARG A 27 0.588 15.603 -19.810 1.00 0.00 C ATOM 442 NH1 ARG A 27 0.485 16.825 -19.369 1.00 0.00 N ATOM 443 NH2 ARG A 27 -0.477 14.959 -20.204 1.00 0.00 N ATOM 0 H ARG A 27 6.180 14.690 -17.955 1.00 0.00 H new ATOM 0 HA ARG A 27 4.676 12.478 -16.691 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.840 13.393 -18.155 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.518 14.599 -17.079 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.023 15.395 -18.936 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.316 14.205 -20.011 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.750 16.408 -18.580 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.256 16.472 -20.257 1.00 0.00 H new ATOM 0 HE ARG A 27 1.838 14.053 -20.148 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.316 17.326 -19.056 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.427 17.281 -19.337 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.397 14.001 -20.544 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.389 15.414 -20.172 1.00 0.00 H new ATOM 457 N ALA A 28 5.807 12.412 -19.776 1.00 0.00 N ATOM 458 CA ALA A 28 6.019 11.492 -20.927 1.00 0.00 C ATOM 459 C ALA A 28 6.663 10.197 -20.435 1.00 0.00 C ATOM 460 O ALA A 28 6.330 9.118 -20.881 1.00 0.00 O ATOM 461 CB ALA A 28 6.943 12.159 -21.951 1.00 0.00 C ATOM 0 H ALA A 28 6.258 13.323 -19.859 1.00 0.00 H new ATOM 0 HA ALA A 28 5.059 11.268 -21.392 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.098 11.486 -22.794 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.487 13.084 -22.305 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.902 12.383 -21.484 1.00 0.00 H new ATOM 467 N ASP A 29 7.591 10.297 -19.525 1.00 0.00 N ATOM 468 CA ASP A 29 8.265 9.074 -19.009 1.00 0.00 C ATOM 469 C ASP A 29 7.310 8.282 -18.115 1.00 0.00 C ATOM 470 O ASP A 29 7.279 7.066 -18.144 1.00 0.00 O ATOM 471 CB ASP A 29 9.498 9.475 -18.204 1.00 0.00 C ATOM 472 CG ASP A 29 10.563 10.024 -19.152 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.375 9.911 -20.352 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.554 10.542 -18.663 1.00 0.00 O ATOM 0 H ASP A 29 7.912 11.174 -19.116 1.00 0.00 H new ATOM 0 HA ASP A 29 8.562 8.450 -19.852 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.233 10.228 -17.461 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.887 8.614 -17.660 1.00 0.00 H new ATOM 479 N VAL A 30 6.539 8.957 -17.306 1.00 0.00 N ATOM 480 CA VAL A 30 5.607 8.232 -16.400 1.00 0.00 C ATOM 481 C VAL A 30 4.504 7.578 -17.234 1.00 0.00 C ATOM 482 O VAL A 30 4.121 6.452 -16.991 1.00 0.00 O ATOM 483 CB VAL A 30 4.988 9.225 -15.412 1.00 0.00 C ATOM 484 CG1 VAL A 30 3.872 8.540 -14.613 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.074 9.732 -14.456 1.00 0.00 C ATOM 0 H VAL A 30 6.515 9.974 -17.234 1.00 0.00 H new ATOM 0 HA VAL A 30 6.148 7.464 -15.848 1.00 0.00 H new ATOM 0 HB VAL A 30 4.564 10.066 -15.961 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.436 9.252 -13.912 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.101 8.185 -15.296 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.285 7.695 -14.062 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.637 10.439 -13.751 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.499 8.890 -13.909 1.00 0.00 H new ATOM 0 HG23 VAL A 30 6.859 10.227 -15.027 1.00 0.00 H new ATOM 495 N ASP A 31 4.005 8.260 -18.226 1.00 0.00 N ATOM 496 CA ASP A 31 2.942 7.655 -19.076 1.00 0.00 C ATOM 497 C ASP A 31 3.491 6.385 -19.722 1.00 0.00 C ATOM 498 O ASP A 31 2.807 5.387 -19.842 1.00 0.00 O ATOM 499 CB ASP A 31 2.530 8.640 -20.172 1.00 0.00 C ATOM 500 CG ASP A 31 1.761 9.806 -19.552 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.163 9.606 -18.509 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.784 10.879 -20.131 1.00 0.00 O ATOM 0 H ASP A 31 4.285 9.206 -18.485 1.00 0.00 H new ATOM 0 HA ASP A 31 2.073 7.419 -18.461 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.413 9.010 -20.693 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.910 8.136 -20.914 1.00 0.00 H new ATOM 507 N HIS A 32 4.721 6.424 -20.149 1.00 0.00 N ATOM 508 CA HIS A 32 5.329 5.233 -20.800 1.00 0.00 C ATOM 509 C HIS A 32 5.245 4.036 -19.851 1.00 0.00 C ATOM 510 O HIS A 32 4.796 2.968 -20.217 1.00 0.00 O ATOM 511 CB HIS A 32 6.801 5.545 -21.106 1.00 0.00 C ATOM 512 CG HIS A 32 7.321 4.598 -22.149 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.676 4.413 -23.359 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.431 3.791 -22.186 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.395 3.527 -24.070 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.477 3.117 -23.402 1.00 0.00 N ATOM 0 H HIS A 32 5.335 7.235 -20.074 1.00 0.00 H new ATOM 0 HA HIS A 32 4.798 4.995 -21.722 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.898 6.573 -21.455 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.396 5.460 -20.197 1.00 0.00 H new ATOM 0 HD1 HIS A 32 5.812 4.866 -23.657 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.157 3.694 -21.393 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.130 3.188 -25.061 1.00 0.00 H new ATOM 524 N ALA A 33 5.672 4.210 -18.632 1.00 0.00 N ATOM 525 CA ALA A 33 5.619 3.089 -17.652 1.00 0.00 C ATOM 526 C ALA A 33 4.171 2.622 -17.454 1.00 0.00 C ATOM 527 O ALA A 33 3.897 1.442 -17.367 1.00 0.00 O ATOM 528 CB ALA A 33 6.188 3.563 -16.316 1.00 0.00 C ATOM 0 H ALA A 33 6.057 5.083 -18.271 1.00 0.00 H new ATOM 0 HA ALA A 33 6.208 2.255 -18.033 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.152 2.746 -15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.222 3.881 -16.453 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.597 4.401 -15.946 1.00 0.00 H new ATOM 534 N ILE A 34 3.243 3.538 -17.370 1.00 0.00 N ATOM 535 CA ILE A 34 1.816 3.145 -17.165 1.00 0.00 C ATOM 536 C ILE A 34 1.277 2.477 -18.430 1.00 0.00 C ATOM 537 O ILE A 34 0.521 1.527 -18.367 1.00 0.00 O ATOM 538 CB ILE A 34 0.976 4.386 -16.837 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.483 5.043 -15.538 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.495 3.990 -16.679 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.465 4.047 -14.367 1.00 0.00 C ATOM 0 H ILE A 34 3.411 4.542 -17.434 1.00 0.00 H new ATOM 0 HA ILE A 34 1.755 2.442 -16.334 1.00 0.00 H new ATOM 0 HB ILE A 34 1.070 5.102 -17.654 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.497 5.415 -15.687 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.860 5.904 -15.296 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.087 4.875 -16.446 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.854 3.547 -17.608 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.592 3.266 -15.870 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.828 4.539 -13.465 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.446 3.696 -14.204 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.108 3.199 -14.601 1.00 0.00 H new ATOM 553 N GLU A 35 1.644 2.970 -19.576 1.00 0.00 N ATOM 554 CA GLU A 35 1.136 2.364 -20.838 1.00 0.00 C ATOM 555 C GLU A 35 1.696 0.942 -20.986 1.00 0.00 C ATOM 556 O GLU A 35 0.994 0.033 -21.376 1.00 0.00 O ATOM 557 CB GLU A 35 1.597 3.224 -22.020 1.00 0.00 C ATOM 558 CG GLU A 35 1.084 2.635 -23.339 1.00 0.00 C ATOM 559 CD GLU A 35 1.557 3.511 -24.500 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.069 4.587 -24.233 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.400 3.094 -25.635 1.00 0.00 O ATOM 0 H GLU A 35 2.272 3.765 -19.696 1.00 0.00 H new ATOM 0 HA GLU A 35 0.047 2.319 -20.816 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.230 4.243 -21.902 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.686 3.277 -22.037 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.452 1.616 -23.463 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.005 2.582 -23.328 1.00 0.00 H new ATOM 568 N LYS A 36 2.948 0.738 -20.674 1.00 0.00 N ATOM 569 CA LYS A 36 3.531 -0.631 -20.802 1.00 0.00 C ATOM 570 C LYS A 36 2.833 -1.606 -19.853 1.00 0.00 C ATOM 571 O LYS A 36 2.582 -2.741 -20.201 1.00 0.00 O ATOM 572 CB LYS A 36 5.036 -0.597 -20.500 1.00 0.00 C ATOM 573 CG LYS A 36 5.781 -0.056 -21.721 1.00 0.00 C ATOM 574 CD LYS A 36 7.288 -0.022 -21.438 1.00 0.00 C ATOM 575 CE LYS A 36 8.056 0.377 -22.711 1.00 0.00 C ATOM 576 NZ LYS A 36 8.473 -0.853 -23.445 1.00 0.00 N ATOM 0 H LYS A 36 3.590 1.456 -20.338 1.00 0.00 H new ATOM 0 HA LYS A 36 3.380 -0.973 -21.826 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.231 0.032 -19.632 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.393 -1.597 -20.255 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.579 -0.683 -22.589 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.424 0.945 -21.962 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.500 0.688 -20.638 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.623 -1.000 -21.093 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.427 0.998 -23.348 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.931 0.972 -22.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.992 -0.585 -24.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.088 -1.429 -22.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.630 -1.404 -23.707 1.00 0.00 H new ATOM 590 N ALA A 37 2.523 -1.191 -18.659 1.00 0.00 N ATOM 591 CA ALA A 37 1.855 -2.130 -17.720 1.00 0.00 C ATOM 592 C ALA A 37 0.519 -2.577 -18.320 1.00 0.00 C ATOM 593 O ALA A 37 0.227 -3.754 -18.393 1.00 0.00 O ATOM 594 CB ALA A 37 1.616 -1.432 -16.379 1.00 0.00 C ATOM 0 H ALA A 37 2.700 -0.255 -18.296 1.00 0.00 H new ATOM 0 HA ALA A 37 2.489 -3.002 -17.559 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.126 -2.122 -15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.571 -1.117 -15.958 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.981 -0.559 -16.531 1.00 0.00 H new ATOM 600 N PHE A 38 -0.290 -1.652 -18.766 1.00 0.00 N ATOM 601 CA PHE A 38 -1.596 -2.044 -19.370 1.00 0.00 C ATOM 602 C PHE A 38 -1.338 -2.924 -20.600 1.00 0.00 C ATOM 603 O PHE A 38 -2.021 -3.902 -20.829 1.00 0.00 O ATOM 604 CB PHE A 38 -2.367 -0.788 -19.800 1.00 0.00 C ATOM 605 CG PHE A 38 -3.016 -0.136 -18.595 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.040 -0.798 -17.904 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.599 1.135 -18.173 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.644 -0.192 -16.795 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.205 1.740 -17.065 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.226 1.077 -16.376 1.00 0.00 C ATOM 0 H PHE A 38 -0.104 -0.649 -18.738 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.184 -2.595 -18.636 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.690 -0.084 -20.283 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.128 -1.053 -20.534 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.364 -1.776 -18.227 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.810 1.647 -18.703 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.432 -0.704 -16.263 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.884 2.719 -16.742 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.692 1.544 -15.521 1.00 0.00 H new ATOM 620 N GLN A 39 -0.353 -2.585 -21.393 1.00 0.00 N ATOM 621 CA GLN A 39 -0.058 -3.405 -22.603 1.00 0.00 C ATOM 622 C GLN A 39 0.289 -4.835 -22.188 1.00 0.00 C ATOM 623 O GLN A 39 -0.156 -5.785 -22.796 1.00 0.00 O ATOM 624 CB GLN A 39 1.120 -2.791 -23.371 1.00 0.00 C ATOM 625 CG GLN A 39 0.685 -1.470 -24.015 1.00 0.00 C ATOM 626 CD GLN A 39 -0.168 -1.753 -25.256 1.00 0.00 C ATOM 627 OE1 GLN A 39 -1.342 -1.442 -25.282 1.00 0.00 O ATOM 628 NE2 GLN A 39 0.378 -2.325 -26.295 1.00 0.00 N ATOM 0 H GLN A 39 0.256 -1.779 -21.254 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.938 -3.421 -23.246 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.957 -2.619 -22.695 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.467 -3.484 -24.138 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.116 -0.876 -23.299 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.561 -0.884 -24.291 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.364 -2.586 -26.274 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.181 -2.510 -27.128 1.00 0.00 H new ATOM 637 N LEU A 40 1.082 -5.004 -21.165 1.00 0.00 N ATOM 638 CA LEU A 40 1.446 -6.390 -20.744 1.00 0.00 C ATOM 639 C LEU A 40 0.185 -7.180 -20.367 1.00 0.00 C ATOM 640 O LEU A 40 0.060 -8.343 -20.696 1.00 0.00 O ATOM 641 CB LEU A 40 2.391 -6.343 -19.535 1.00 0.00 C ATOM 642 CG LEU A 40 3.770 -5.796 -19.941 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.641 -5.675 -18.687 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.456 -6.741 -20.950 1.00 0.00 C ATOM 0 H LEU A 40 1.490 -4.254 -20.608 1.00 0.00 H new ATOM 0 HA LEU A 40 1.945 -6.883 -21.578 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.961 -5.714 -18.755 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.501 -7.343 -19.114 1.00 0.00 H new ATOM 0 HG LEU A 40 3.642 -4.821 -20.411 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.622 -5.288 -18.962 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.167 -4.994 -17.979 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.754 -6.656 -18.226 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.430 -6.336 -21.224 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.586 -7.724 -20.497 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.837 -6.832 -21.842 1.00 0.00 H new ATOM 656 N TRP A 41 -0.747 -6.578 -19.675 1.00 0.00 N ATOM 657 CA TRP A 41 -1.977 -7.336 -19.290 1.00 0.00 C ATOM 658 C TRP A 41 -2.886 -7.519 -20.513 1.00 0.00 C ATOM 659 O TRP A 41 -3.455 -8.572 -20.723 1.00 0.00 O ATOM 660 CB TRP A 41 -2.733 -6.571 -18.197 1.00 0.00 C ATOM 661 CG TRP A 41 -1.917 -6.573 -16.942 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.313 -5.485 -16.412 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.595 -7.689 -16.060 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.641 -5.860 -15.264 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.784 -7.208 -15.004 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.924 -9.058 -16.071 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.314 -8.053 -13.998 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.452 -9.911 -15.058 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.648 -9.409 -14.025 1.00 0.00 C ATOM 0 H TRP A 41 -0.713 -5.608 -19.363 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.687 -8.316 -18.912 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.925 -5.547 -18.519 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.702 -7.035 -18.016 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.350 -4.486 -16.820 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.105 -5.219 -14.680 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.543 -9.455 -16.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.304 -7.661 -13.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.710 -10.959 -15.076 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.287 -10.070 -13.251 1.00 0.00 H new ATOM 680 N SER A 42 -3.024 -6.503 -21.322 1.00 0.00 N ATOM 681 CA SER A 42 -3.896 -6.614 -22.531 1.00 0.00 C ATOM 682 C SER A 42 -3.279 -7.588 -23.545 1.00 0.00 C ATOM 683 O SER A 42 -3.975 -8.232 -24.304 1.00 0.00 O ATOM 684 CB SER A 42 -4.042 -5.235 -23.178 1.00 0.00 C ATOM 685 OG SER A 42 -5.001 -5.307 -24.225 1.00 0.00 O ATOM 0 H SER A 42 -2.570 -5.598 -21.199 1.00 0.00 H new ATOM 0 HA SER A 42 -4.874 -6.989 -22.229 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.354 -4.502 -22.434 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.082 -4.901 -23.571 1.00 0.00 H new ATOM 0 HG SER A 42 -5.904 -5.291 -23.844 1.00 0.00 H new ATOM 691 N ASN A 43 -1.978 -7.681 -23.575 1.00 0.00 N ATOM 692 CA ASN A 43 -1.302 -8.588 -24.554 1.00 0.00 C ATOM 693 C ASN A 43 -1.756 -10.037 -24.371 1.00 0.00 C ATOM 694 O ASN A 43 -1.812 -10.793 -25.321 1.00 0.00 O ATOM 695 CB ASN A 43 0.213 -8.513 -24.352 1.00 0.00 C ATOM 696 CG ASN A 43 0.727 -7.149 -24.813 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.076 -6.339 -25.449 1.00 0.00 O flip ATOM 698 ND2 ASN A 43 1.873 -6.812 -24.588 1.00 0.00 N flip ATOM 0 H ASN A 43 -1.348 -7.166 -22.961 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.570 -8.264 -25.560 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.458 -8.669 -23.301 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.704 -9.307 -24.915 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.502 -7.443 -24.091 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.206 -5.898 -24.896 1.00 0.00 H new ATOM 705 N VAL A 44 -2.055 -10.444 -23.165 1.00 0.00 N ATOM 706 CA VAL A 44 -2.476 -11.861 -22.926 1.00 0.00 C ATOM 707 C VAL A 44 -3.982 -11.933 -22.647 1.00 0.00 C ATOM 708 O VAL A 44 -4.497 -12.974 -22.288 1.00 0.00 O ATOM 709 CB VAL A 44 -1.707 -12.397 -21.714 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.267 -12.723 -22.125 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.689 -11.328 -20.615 1.00 0.00 C ATOM 0 H VAL A 44 -2.026 -9.856 -22.332 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.259 -12.459 -23.811 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.193 -13.300 -21.344 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.280 -13.104 -21.263 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.275 -13.477 -22.912 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.220 -11.820 -22.493 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.143 -11.705 -19.750 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.200 -10.429 -20.990 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.712 -11.089 -20.323 1.00 0.00 H new ATOM 721 N THR A 45 -4.702 -10.845 -22.813 1.00 0.00 N ATOM 722 CA THR A 45 -6.182 -10.875 -22.558 1.00 0.00 C ATOM 723 C THR A 45 -6.909 -9.964 -23.576 1.00 0.00 C ATOM 724 O THR A 45 -6.362 -8.962 -23.995 1.00 0.00 O ATOM 725 CB THR A 45 -6.463 -10.353 -21.146 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.800 -9.110 -20.962 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.964 -11.357 -20.104 1.00 0.00 C ATOM 0 H THR A 45 -4.332 -9.943 -23.112 1.00 0.00 H new ATOM 0 HA THR A 45 -6.540 -11.899 -22.660 1.00 0.00 H new ATOM 0 HB THR A 45 -7.538 -10.219 -21.023 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.858 -9.271 -20.744 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.169 -10.975 -19.104 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.477 -12.309 -20.241 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.890 -11.502 -20.224 1.00 0.00 H new ATOM 735 N PRO A 46 -8.140 -10.280 -23.962 1.00 0.00 N ATOM 736 CA PRO A 46 -8.894 -9.413 -24.923 1.00 0.00 C ATOM 737 C PRO A 46 -9.315 -8.086 -24.278 1.00 0.00 C ATOM 738 O PRO A 46 -10.048 -7.306 -24.852 1.00 0.00 O ATOM 739 CB PRO A 46 -10.125 -10.280 -25.245 1.00 0.00 C ATOM 740 CG PRO A 46 -10.244 -11.344 -24.143 1.00 0.00 C ATOM 741 CD PRO A 46 -8.862 -11.499 -23.488 1.00 0.00 C ATOM 0 HA PRO A 46 -8.309 -9.129 -25.798 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.025 -9.667 -25.284 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.017 -10.751 -26.222 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.986 -11.046 -23.403 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.576 -12.293 -24.563 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.930 -11.533 -22.401 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.363 -12.415 -23.805 1.00 0.00 H new ATOM 749 N LEU A 47 -8.866 -7.839 -23.082 1.00 0.00 N ATOM 750 CA LEU A 47 -9.243 -6.579 -22.387 1.00 0.00 C ATOM 751 C LEU A 47 -8.561 -5.393 -23.062 1.00 0.00 C ATOM 752 O LEU A 47 -7.504 -5.523 -23.647 1.00 0.00 O ATOM 753 CB LEU A 47 -8.796 -6.656 -20.926 1.00 0.00 C ATOM 754 CG LEU A 47 -9.474 -7.843 -20.231 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.858 -8.026 -18.842 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.987 -7.588 -20.094 1.00 0.00 C ATOM 0 H LEU A 47 -8.251 -8.458 -22.553 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.324 -6.448 -22.436 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.713 -6.764 -20.874 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.049 -5.729 -20.411 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.323 -8.743 -20.827 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.335 -8.868 -18.341 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.790 -8.219 -18.940 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.010 -7.121 -18.254 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.456 -8.438 -19.599 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.152 -6.688 -19.502 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.425 -7.457 -21.084 1.00 0.00 H new ATOM 768 N THR A 48 -9.163 -4.233 -22.982 1.00 0.00 N ATOM 769 CA THR A 48 -8.567 -3.013 -23.610 1.00 0.00 C ATOM 770 C THR A 48 -8.555 -1.887 -22.576 1.00 0.00 C ATOM 771 O THR A 48 -9.381 -1.848 -21.687 1.00 0.00 O ATOM 772 CB THR A 48 -9.417 -2.597 -24.814 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.750 -2.356 -24.389 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.406 -3.715 -25.858 1.00 0.00 C ATOM 0 H THR A 48 -10.050 -4.077 -22.504 1.00 0.00 H new ATOM 0 HA THR A 48 -7.550 -3.220 -23.943 1.00 0.00 H new ATOM 0 HB THR A 48 -9.006 -1.688 -25.254 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.324 -3.096 -24.678 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.011 -3.419 -26.715 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.382 -3.899 -26.183 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.817 -4.625 -25.421 1.00 0.00 H new ATOM 782 N PHE A 49 -7.612 -0.980 -22.676 1.00 0.00 N ATOM 783 CA PHE A 49 -7.523 0.146 -21.688 1.00 0.00 C ATOM 784 C PHE A 49 -7.512 1.490 -22.426 1.00 0.00 C ATOM 785 O PHE A 49 -7.167 1.569 -23.588 1.00 0.00 O ATOM 786 CB PHE A 49 -6.233 -0.006 -20.879 1.00 0.00 C ATOM 787 CG PHE A 49 -6.337 -1.234 -20.006 1.00 0.00 C ATOM 788 CD1 PHE A 49 -5.912 -2.477 -20.491 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.858 -1.129 -18.711 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.010 -3.616 -19.681 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.956 -2.268 -17.901 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.532 -3.511 -18.386 1.00 0.00 C ATOM 0 H PHE A 49 -6.896 -0.970 -23.403 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.385 0.117 -21.022 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.377 -0.093 -21.549 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.068 0.879 -20.264 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.509 -2.558 -21.490 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.184 -0.170 -18.336 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.683 -4.575 -20.055 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.359 -2.187 -16.902 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.608 -4.389 -17.761 1.00 0.00 H new ATOM 802 N THR A 50 -7.894 2.548 -21.754 1.00 0.00 N ATOM 803 CA THR A 50 -7.913 3.893 -22.411 1.00 0.00 C ATOM 804 C THR A 50 -7.773 4.994 -21.350 1.00 0.00 C ATOM 805 O THR A 50 -8.507 5.041 -20.380 1.00 0.00 O ATOM 806 CB THR A 50 -9.236 4.081 -23.161 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.400 3.032 -24.105 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.223 5.427 -23.889 1.00 0.00 C ATOM 0 H THR A 50 -8.194 2.539 -20.779 1.00 0.00 H new ATOM 0 HA THR A 50 -7.081 3.957 -23.112 1.00 0.00 H new ATOM 0 HB THR A 50 -10.062 4.061 -22.450 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.247 3.152 -24.583 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.164 5.561 -24.423 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.099 6.232 -23.164 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.397 5.448 -24.600 1.00 0.00 H new ATOM 816 N LYS A 51 -6.826 5.878 -21.530 1.00 0.00 N ATOM 817 CA LYS A 51 -6.620 6.983 -20.545 1.00 0.00 C ATOM 818 C LYS A 51 -7.618 8.115 -20.814 1.00 0.00 C ATOM 819 O LYS A 51 -7.878 8.467 -21.948 1.00 0.00 O ATOM 820 CB LYS A 51 -5.194 7.527 -20.685 1.00 0.00 C ATOM 821 CG LYS A 51 -4.932 8.585 -19.607 1.00 0.00 C ATOM 822 CD LYS A 51 -3.515 9.138 -19.773 1.00 0.00 C ATOM 823 CE LYS A 51 -3.262 10.233 -18.733 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.444 9.677 -17.363 1.00 0.00 N ATOM 0 H LYS A 51 -6.183 5.882 -22.321 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.774 6.598 -19.537 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.474 6.714 -20.592 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.057 7.962 -21.675 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.661 9.391 -19.688 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.050 8.147 -18.616 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.786 8.336 -19.656 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.387 9.541 -20.778 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.252 10.627 -18.845 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.948 11.065 -18.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.890 10.238 -16.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.451 9.715 -17.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.118 8.690 -17.343 1.00 0.00 H new ATOM 838 N VAL A 52 -8.165 8.698 -19.773 1.00 0.00 N ATOM 839 CA VAL A 52 -9.139 9.827 -19.939 1.00 0.00 C ATOM 840 C VAL A 52 -8.614 11.054 -19.186 1.00 0.00 C ATOM 841 O VAL A 52 -8.145 10.951 -18.070 1.00 0.00 O ATOM 842 CB VAL A 52 -10.499 9.429 -19.356 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.139 8.348 -20.226 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.313 8.893 -17.934 1.00 0.00 C ATOM 0 H VAL A 52 -7.977 8.437 -18.805 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.251 10.055 -20.999 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.147 10.305 -19.333 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.106 8.069 -19.807 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.279 8.730 -21.237 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.490 7.473 -20.255 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.282 8.611 -17.522 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.660 8.020 -17.957 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.864 9.666 -17.310 1.00 0.00 H new ATOM 854 N SER A 53 -8.690 12.216 -19.783 1.00 0.00 N ATOM 855 CA SER A 53 -8.198 13.451 -19.095 1.00 0.00 C ATOM 856 C SER A 53 -9.374 14.143 -18.405 1.00 0.00 C ATOM 857 O SER A 53 -9.220 15.168 -17.772 1.00 0.00 O ATOM 858 CB SER A 53 -7.589 14.404 -20.125 1.00 0.00 C ATOM 859 OG SER A 53 -6.942 15.474 -19.447 1.00 0.00 O ATOM 0 H SER A 53 -9.071 12.364 -20.717 1.00 0.00 H new ATOM 0 HA SER A 53 -7.442 13.180 -18.358 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.875 13.871 -20.754 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.366 14.792 -20.783 1.00 0.00 H new ATOM 0 HG SER A 53 -7.538 15.831 -18.756 1.00 0.00 H new ATOM 865 N GLU A 54 -10.551 13.591 -18.530 1.00 0.00 N ATOM 866 CA GLU A 54 -11.752 14.208 -17.892 1.00 0.00 C ATOM 867 C GLU A 54 -12.750 13.110 -17.518 1.00 0.00 C ATOM 868 O GLU A 54 -12.721 12.022 -18.058 1.00 0.00 O ATOM 869 CB GLU A 54 -12.421 15.174 -18.877 1.00 0.00 C ATOM 870 CG GLU A 54 -11.552 16.420 -19.076 1.00 0.00 C ATOM 871 CD GLU A 54 -12.248 17.366 -20.056 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.356 17.056 -20.461 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.661 18.384 -20.384 1.00 0.00 O ATOM 0 H GLU A 54 -10.734 12.733 -19.050 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.444 14.750 -16.998 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.579 14.676 -19.834 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.403 15.464 -18.502 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.389 16.921 -18.122 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.571 16.137 -19.459 1.00 0.00 H new ATOM 880 N GLY A 55 -13.642 13.389 -16.603 1.00 0.00 N ATOM 881 CA GLY A 55 -14.650 12.365 -16.201 1.00 0.00 C ATOM 882 C GLY A 55 -14.048 11.422 -15.161 1.00 0.00 C ATOM 883 O GLY A 55 -12.848 11.363 -14.981 1.00 0.00 O ATOM 0 H GLY A 55 -13.715 14.283 -16.117 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.534 12.854 -15.792 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.974 11.798 -17.074 1.00 0.00 H new ATOM 887 N GLN A 56 -14.872 10.669 -14.483 1.00 0.00 N ATOM 888 CA GLN A 56 -14.340 9.721 -13.470 1.00 0.00 C ATOM 889 C GLN A 56 -13.776 8.511 -14.205 1.00 0.00 C ATOM 890 O GLN A 56 -14.350 8.042 -15.167 1.00 0.00 O ATOM 891 CB GLN A 56 -15.468 9.271 -12.538 1.00 0.00 C ATOM 892 CG GLN A 56 -15.889 10.442 -11.650 1.00 0.00 C ATOM 893 CD GLN A 56 -17.070 10.026 -10.773 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.910 9.253 -11.189 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.170 10.513 -9.567 1.00 0.00 N ATOM 0 H GLN A 56 -15.887 10.671 -14.588 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.564 10.203 -12.875 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.318 8.919 -13.122 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.135 8.435 -11.923 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.053 10.756 -11.025 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.165 11.297 -12.267 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.464 11.162 -9.219 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.954 10.245 -8.972 1.00 0.00 H new ATOM 904 N ALA A 57 -12.652 8.006 -13.769 1.00 0.00 N ATOM 905 CA ALA A 57 -12.036 6.826 -14.449 1.00 0.00 C ATOM 906 C ALA A 57 -12.201 5.589 -13.569 1.00 0.00 C ATOM 907 O ALA A 57 -12.331 5.681 -12.364 1.00 0.00 O ATOM 908 CB ALA A 57 -10.551 7.101 -14.686 1.00 0.00 C ATOM 0 H ALA A 57 -12.131 8.361 -12.967 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.529 6.652 -15.406 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.097 6.243 -15.182 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.440 7.984 -15.315 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.056 7.272 -13.730 1.00 0.00 H new ATOM 914 N ASP A 58 -12.207 4.432 -14.167 1.00 0.00 N ATOM 915 CA ASP A 58 -12.376 3.181 -13.379 1.00 0.00 C ATOM 916 C ASP A 58 -11.244 3.047 -12.362 1.00 0.00 C ATOM 917 O ASP A 58 -11.461 2.647 -11.235 1.00 0.00 O ATOM 918 CB ASP A 58 -12.348 1.989 -14.333 1.00 0.00 C ATOM 919 CG ASP A 58 -13.620 1.988 -15.179 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.596 2.582 -14.747 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.599 1.396 -16.243 1.00 0.00 O ATOM 0 H ASP A 58 -12.102 4.298 -15.173 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.327 3.211 -12.847 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.470 2.044 -14.976 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.272 1.059 -13.769 1.00 0.00 H new ATOM 926 N ILE A 59 -10.037 3.376 -12.751 1.00 0.00 N ATOM 927 CA ILE A 59 -8.878 3.268 -11.809 1.00 0.00 C ATOM 928 C ILE A 59 -8.249 4.651 -11.636 1.00 0.00 C ATOM 929 O ILE A 59 -7.764 5.248 -12.580 1.00 0.00 O ATOM 930 CB ILE A 59 -7.848 2.311 -12.411 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.495 0.938 -12.612 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.662 2.170 -11.454 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.599 0.082 -13.507 1.00 0.00 C ATOM 0 H ILE A 59 -9.803 3.716 -13.684 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.209 2.894 -10.840 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.502 2.702 -13.368 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.641 0.448 -11.649 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.480 1.050 -13.065 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.928 1.488 -11.883 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.203 3.146 -11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.010 1.775 -10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.057 -0.896 -13.652 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.476 0.571 -14.473 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.624 -0.040 -13.035 1.00 0.00 H new ATOM 945 N MET A 60 -8.248 5.165 -10.433 1.00 0.00 N ATOM 946 CA MET A 60 -7.648 6.510 -10.185 1.00 0.00 C ATOM 947 C MET A 60 -6.257 6.329 -9.581 1.00 0.00 C ATOM 948 O MET A 60 -6.098 5.693 -8.557 1.00 0.00 O ATOM 949 CB MET A 60 -8.524 7.283 -9.199 1.00 0.00 C ATOM 950 CG MET A 60 -9.933 7.450 -9.777 1.00 0.00 C ATOM 951 SD MET A 60 -9.870 8.440 -11.295 1.00 0.00 S ATOM 952 CE MET A 60 -9.540 10.050 -10.536 1.00 0.00 C ATOM 0 H MET A 60 -8.639 4.709 -9.608 1.00 0.00 H new ATOM 0 HA MET A 60 -7.579 7.061 -11.123 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.572 6.753 -8.248 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.085 8.260 -8.998 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.366 6.472 -9.989 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.580 7.933 -9.045 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.860 10.843 -11.212 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.089 10.129 -9.598 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.472 10.148 -10.341 1.00 0.00 H new ATOM 962 N ILE A 61 -5.250 6.886 -10.202 1.00 0.00 N ATOM 963 CA ILE A 61 -3.855 6.760 -9.672 1.00 0.00 C ATOM 964 C ILE A 61 -3.370 8.135 -9.213 1.00 0.00 C ATOM 965 O ILE A 61 -3.472 9.109 -9.930 1.00 0.00 O ATOM 966 CB ILE A 61 -2.946 6.232 -10.785 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.445 4.848 -11.214 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.502 6.134 -10.275 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.724 4.412 -12.492 1.00 0.00 C ATOM 0 H ILE A 61 -5.333 7.428 -11.062 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.833 6.070 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.970 6.912 -11.637 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.266 4.124 -10.419 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.521 4.876 -11.384 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.860 5.758 -11.071 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.157 7.121 -9.967 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.462 5.454 -9.424 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.082 3.428 -12.794 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.925 5.130 -13.287 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.651 4.367 -12.307 1.00 0.00 H new ATOM 981 N SER A 62 -2.848 8.227 -8.016 1.00 0.00 N ATOM 982 CA SER A 62 -2.363 9.547 -7.511 1.00 0.00 C ATOM 983 C SER A 62 -1.146 9.339 -6.609 1.00 0.00 C ATOM 984 O SER A 62 -0.980 8.306 -5.987 1.00 0.00 O ATOM 985 CB SER A 62 -3.475 10.232 -6.714 1.00 0.00 C ATOM 986 OG SER A 62 -3.723 9.498 -5.521 1.00 0.00 O ATOM 0 H SER A 62 -2.737 7.447 -7.368 1.00 0.00 H new ATOM 0 HA SER A 62 -2.083 10.174 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.186 11.255 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.384 10.291 -7.313 1.00 0.00 H new ATOM 0 HG SER A 62 -4.434 9.937 -5.009 1.00 0.00 H new ATOM 992 N PHE A 63 -0.294 10.326 -6.536 1.00 0.00 N ATOM 993 CA PHE A 63 0.926 10.224 -5.683 1.00 0.00 C ATOM 994 C PHE A 63 0.706 11.038 -4.413 1.00 0.00 C ATOM 995 O PHE A 63 0.161 12.123 -4.459 1.00 0.00 O ATOM 996 CB PHE A 63 2.110 10.797 -6.455 1.00 0.00 C ATOM 997 CG PHE A 63 2.431 9.883 -7.607 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.271 8.783 -7.409 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.880 10.128 -8.868 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.562 7.926 -8.475 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.170 9.272 -9.935 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.011 8.170 -9.739 1.00 0.00 C ATOM 0 H PHE A 63 -0.392 11.209 -7.037 1.00 0.00 H new ATOM 0 HA PHE A 63 1.123 9.184 -5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.873 11.796 -6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.975 10.895 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.695 8.595 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.231 10.978 -9.018 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.211 7.076 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.745 9.461 -10.910 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.235 7.508 -10.563 1.00 0.00 H new ATOM 1012 N VAL A 64 1.107 10.528 -3.272 1.00 0.00 N ATOM 1013 CA VAL A 64 0.893 11.292 -2.000 1.00 0.00 C ATOM 1014 C VAL A 64 2.119 11.184 -1.087 1.00 0.00 C ATOM 1015 O VAL A 64 2.969 10.327 -1.255 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.345 10.740 -1.291 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.589 11.111 -2.101 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.247 9.215 -1.185 1.00 0.00 C ATOM 0 H VAL A 64 1.569 9.625 -3.166 1.00 0.00 H new ATOM 0 HA VAL A 64 0.744 12.346 -2.236 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.410 11.165 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.477 10.721 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.663 12.196 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.515 10.680 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.132 8.828 -0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.183 8.784 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.643 8.946 -0.616 1.00 0.00 H new ATOM 1028 N ARG A 65 2.209 12.068 -0.119 1.00 0.00 N ATOM 1029 CA ARG A 65 3.367 12.063 0.830 1.00 0.00 C ATOM 1030 C ARG A 65 2.848 12.216 2.264 1.00 0.00 C ATOM 1031 O ARG A 65 1.811 12.802 2.500 1.00 0.00 O ATOM 1032 CB ARG A 65 4.288 13.249 0.520 1.00 0.00 C ATOM 1033 CG ARG A 65 4.953 13.042 -0.836 1.00 0.00 C ATOM 1034 CD ARG A 65 5.884 14.219 -1.139 1.00 0.00 C ATOM 1035 NE ARG A 65 6.488 14.042 -2.491 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.067 15.051 -3.081 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.141 16.204 -2.475 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.576 14.907 -4.274 1.00 0.00 N ATOM 0 H ARG A 65 1.520 12.800 0.054 1.00 0.00 H new ATOM 0 HA ARG A 65 3.914 11.126 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.715 14.176 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.046 13.346 1.297 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.518 12.110 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.195 12.956 -1.614 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.328 15.156 -1.097 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.668 14.280 -0.384 1.00 0.00 H new ATOM 0 HE ARG A 65 6.448 13.134 -2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.746 16.316 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.593 16.994 -2.935 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.521 14.005 -4.746 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.028 15.697 -4.734 1.00 0.00 H new ATOM 1052 N GLY A 66 3.572 11.707 3.222 1.00 0.00 N ATOM 1053 CA GLY A 66 3.140 11.833 4.647 1.00 0.00 C ATOM 1054 C GLY A 66 1.643 11.530 4.787 1.00 0.00 C ATOM 1055 O GLY A 66 1.076 10.772 4.025 1.00 0.00 O ATOM 0 H GLY A 66 4.449 11.206 3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.715 11.147 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.348 12.840 5.008 1.00 0.00 H new ATOM 1059 N ASP A 67 1.008 12.115 5.770 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.448 11.864 5.991 1.00 0.00 C ATOM 1061 C ASP A 67 -1.274 12.494 4.868 1.00 0.00 C ATOM 1062 O ASP A 67 -1.114 13.653 4.540 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.877 12.484 7.322 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.289 12.010 7.671 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.889 11.344 6.844 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.747 12.324 8.757 1.00 0.00 O ATOM 0 H ASP A 67 1.438 12.760 6.433 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.617 10.787 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.180 12.199 8.110 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.853 13.572 7.254 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.168 11.736 4.286 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.033 12.270 3.188 1.00 0.00 C ATOM 1073 C HIS A 68 -4.478 11.816 3.423 1.00 0.00 C ATOM 1074 O HIS A 68 -5.125 11.296 2.536 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.537 11.737 1.843 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.442 10.240 1.907 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.592 9.592 2.789 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.087 9.250 1.210 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.751 8.268 2.602 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.649 8.006 1.650 1.00 0.00 N ATOM 0 H HIS A 68 -2.338 10.759 4.527 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.989 13.359 3.180 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.219 12.036 1.047 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.563 12.165 1.606 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.962 10.036 3.457 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.823 9.412 0.437 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.217 7.510 3.155 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.980 12.001 4.617 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.380 11.580 4.927 1.00 0.00 C ATOM 1090 C ARG A 69 -6.560 10.098 4.591 1.00 0.00 C ATOM 1091 O ARG A 69 -7.420 9.726 3.817 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.374 12.418 4.118 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.380 13.852 4.650 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.373 14.689 3.845 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.971 14.690 2.411 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.814 15.094 1.504 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -10.005 15.493 1.857 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.470 15.099 0.245 1.00 0.00 N ATOM 0 H ARG A 69 -4.477 12.428 5.395 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.569 11.735 5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.099 12.411 3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.373 11.987 4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.653 13.859 5.705 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.381 14.283 4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.379 14.282 3.952 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.399 15.709 4.227 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.039 14.376 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.274 15.488 2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.667 15.810 1.149 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.539 14.786 -0.031 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.132 15.416 -0.463 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.756 9.248 5.173 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.871 7.782 4.903 1.00 0.00 C ATOM 1114 C ASP A 70 -5.602 7.020 6.202 1.00 0.00 C ATOM 1115 O ASP A 70 -5.023 7.548 7.130 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.841 7.373 3.846 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.180 5.979 3.314 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.064 5.351 3.873 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -4.554 5.566 2.352 1.00 0.00 O ATOM 0 H ASP A 70 -5.019 9.507 5.829 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.871 7.549 4.536 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.837 8.094 3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.840 7.375 4.278 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.028 5.787 6.286 1.00 0.00 N ATOM 1125 CA ASN A 71 -5.806 5.005 7.540 1.00 0.00 C ATOM 1126 C ASN A 71 -4.460 4.283 7.476 1.00 0.00 C ATOM 1127 O ASN A 71 -4.130 3.495 8.339 1.00 0.00 O ATOM 1128 CB ASN A 71 -6.917 3.969 7.691 1.00 0.00 C ATOM 1129 CG ASN A 71 -6.813 3.310 9.066 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -6.885 3.977 10.079 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -6.643 2.019 9.144 1.00 0.00 N ATOM 0 H ASN A 71 -6.519 5.288 5.544 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.810 5.687 8.390 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.891 4.445 7.576 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.836 3.216 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.570 1.568 10.056 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.583 1.460 8.293 1.00 0.00 H new ATOM 1138 N SER A 72 -3.673 4.560 6.470 1.00 0.00 N ATOM 1139 CA SER A 72 -2.332 3.909 6.346 1.00 0.00 C ATOM 1140 C SER A 72 -1.299 4.970 5.949 1.00 0.00 C ATOM 1141 O SER A 72 -0.824 4.984 4.831 1.00 0.00 O ATOM 1142 CB SER A 72 -2.388 2.824 5.270 1.00 0.00 C ATOM 1143 OG SER A 72 -3.246 1.777 5.704 1.00 0.00 O ATOM 0 H SER A 72 -3.902 5.215 5.722 1.00 0.00 H new ATOM 0 HA SER A 72 -2.052 3.457 7.297 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.753 3.244 4.332 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.388 2.435 5.077 1.00 0.00 H new ATOM 0 HG SER A 72 -3.286 1.080 5.016 1.00 0.00 H new ATOM 1149 N PRO A 73 -0.954 5.862 6.852 1.00 0.00 N ATOM 1150 CA PRO A 73 0.037 6.926 6.536 1.00 0.00 C ATOM 1151 C PRO A 73 1.434 6.348 6.277 1.00 0.00 C ATOM 1152 O PRO A 73 1.845 5.384 6.893 1.00 0.00 O ATOM 1153 CB PRO A 73 0.008 7.810 7.802 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.950 7.170 8.830 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.522 5.871 8.230 1.00 0.00 C ATOM 0 HA PRO A 73 -0.202 7.474 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.009 7.900 8.223 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.324 8.818 7.552 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.420 6.956 9.758 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.757 7.860 9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.215 4.994 8.799 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.612 5.877 8.218 1.00 0.00 H new ATOM 1163 N PHE A 74 2.160 6.932 5.368 1.00 0.00 N ATOM 1164 CA PHE A 74 3.525 6.426 5.060 1.00 0.00 C ATOM 1165 C PHE A 74 4.490 6.864 6.161 1.00 0.00 C ATOM 1166 O PHE A 74 4.329 7.913 6.753 1.00 0.00 O ATOM 1167 CB PHE A 74 3.974 7.000 3.718 1.00 0.00 C ATOM 1168 CG PHE A 74 3.083 6.460 2.627 1.00 0.00 C ATOM 1169 CD1 PHE A 74 1.904 7.135 2.281 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.430 5.277 1.967 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.075 6.624 1.272 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.603 4.767 0.960 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.426 5.441 0.612 1.00 0.00 C ATOM 0 H PHE A 74 1.866 7.742 4.822 1.00 0.00 H new ATOM 0 HA PHE A 74 3.516 5.337 5.007 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.925 8.089 3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.012 6.732 3.523 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.634 8.048 2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.337 4.756 2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.166 7.143 1.005 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.873 3.853 0.451 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.789 5.048 -0.166 1.00 0.00 H new ATOM 1183 N ASP A 75 5.490 6.064 6.442 1.00 0.00 N ATOM 1184 CA ASP A 75 6.476 6.419 7.511 1.00 0.00 C ATOM 1185 C ASP A 75 7.898 6.302 6.959 1.00 0.00 C ATOM 1186 O ASP A 75 8.606 5.354 7.232 1.00 0.00 O ATOM 1187 CB ASP A 75 6.317 5.455 8.686 1.00 0.00 C ATOM 1188 CG ASP A 75 7.180 5.937 9.852 1.00 0.00 C ATOM 1189 OD1 ASP A 75 8.068 6.738 9.612 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.937 5.500 10.965 1.00 0.00 O ATOM 0 H ASP A 75 5.667 5.175 5.974 1.00 0.00 H new ATOM 0 HA ASP A 75 6.295 7.442 7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.271 5.402 8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.614 4.449 8.389 1.00 0.00 H new ATOM 1195 N GLY A 76 8.322 7.265 6.189 1.00 0.00 N ATOM 1196 CA GLY A 76 9.702 7.216 5.624 1.00 0.00 C ATOM 1197 C GLY A 76 9.808 6.060 4.621 1.00 0.00 C ATOM 1198 O GLY A 76 8.826 5.416 4.311 1.00 0.00 O ATOM 0 H GLY A 76 7.774 8.084 5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.938 8.160 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.429 7.083 6.425 1.00 0.00 H new ATOM 1202 N PRO A 77 10.991 5.798 4.111 1.00 0.00 N ATOM 1203 CA PRO A 77 11.178 4.694 3.126 1.00 0.00 C ATOM 1204 C PRO A 77 10.746 3.331 3.686 1.00 0.00 C ATOM 1205 O PRO A 77 10.749 2.336 2.988 1.00 0.00 O ATOM 1206 CB PRO A 77 12.697 4.736 2.852 1.00 0.00 C ATOM 1207 CG PRO A 77 13.289 5.974 3.558 1.00 0.00 C ATOM 1208 CD PRO A 77 12.210 6.576 4.477 1.00 0.00 C ATOM 0 HA PRO A 77 10.569 4.821 2.231 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.173 3.827 3.219 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.887 4.785 1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.168 5.694 4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.614 6.710 2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.464 6.458 5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.077 7.643 4.299 1.00 0.00 H new ATOM 1216 N GLY A 78 10.382 3.276 4.937 1.00 0.00 N ATOM 1217 CA GLY A 78 9.956 1.977 5.537 1.00 0.00 C ATOM 1218 C GLY A 78 8.450 1.798 5.353 1.00 0.00 C ATOM 1219 O GLY A 78 7.776 2.649 4.807 1.00 0.00 O ATOM 0 H GLY A 78 10.361 4.074 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.491 1.153 5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.208 1.954 6.597 1.00 0.00 H new ATOM 1223 N GLY A 79 7.914 0.700 5.809 1.00 0.00 N ATOM 1224 CA GLY A 79 6.450 0.470 5.665 1.00 0.00 C ATOM 1225 C GLY A 79 6.134 -0.013 4.248 1.00 0.00 C ATOM 1226 O GLY A 79 7.009 -0.402 3.500 1.00 0.00 O ATOM 0 H GLY A 79 8.427 -0.048 6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.116 -0.269 6.393 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.906 1.391 5.874 1.00 0.00 H new ATOM 1230 N ASN A 80 4.882 0.012 3.880 1.00 0.00 N ATOM 1231 CA ASN A 80 4.485 -0.441 2.517 1.00 0.00 C ATOM 1232 C ASN A 80 4.930 0.597 1.487 1.00 0.00 C ATOM 1233 O ASN A 80 5.022 1.772 1.781 1.00 0.00 O ATOM 1234 CB ASN A 80 2.962 -0.571 2.457 1.00 0.00 C ATOM 1235 CG ASN A 80 2.490 -1.587 3.496 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.509 -1.364 4.178 1.00 0.00 O ATOM 1237 ND2 ASN A 80 3.149 -2.702 3.646 1.00 0.00 N ATOM 0 H ASN A 80 4.112 0.329 4.469 1.00 0.00 H new ATOM 0 HA ASN A 80 4.953 -1.401 2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.497 0.397 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.653 -0.886 1.460 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.841 -3.387 4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.972 -2.889 3.073 1.00 0.00 H new ATOM 1244 N LEU A 81 5.208 0.179 0.281 1.00 0.00 N ATOM 1245 CA LEU A 81 5.645 1.156 -0.763 1.00 0.00 C ATOM 1246 C LEU A 81 4.420 1.673 -1.527 1.00 0.00 C ATOM 1247 O LEU A 81 4.479 2.687 -2.195 1.00 0.00 O ATOM 1248 CB LEU A 81 6.579 0.456 -1.753 1.00 0.00 C ATOM 1249 CG LEU A 81 7.684 -0.289 -0.999 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.583 -1.001 -2.010 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.523 0.705 -0.187 1.00 0.00 C ATOM 0 H LEU A 81 5.152 -0.792 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 81 6.162 1.987 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.012 -0.244 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.020 1.189 -2.429 1.00 0.00 H new ATOM 0 HG LEU A 81 7.235 -1.015 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.373 -1.534 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.990 -1.710 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.027 -0.267 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.307 0.168 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.975 1.434 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.884 1.220 0.530 1.00 0.00 H new ATOM 1263 N ALA A 82 3.310 0.987 -1.440 1.00 0.00 N ATOM 1264 CA ALA A 82 2.095 1.451 -2.170 1.00 0.00 C ATOM 1265 C ALA A 82 0.881 0.634 -1.729 1.00 0.00 C ATOM 1266 O ALA A 82 1.009 -0.416 -1.131 1.00 0.00 O ATOM 1267 CB ALA A 82 2.306 1.271 -3.674 1.00 0.00 C ATOM 0 H ALA A 82 3.193 0.131 -0.898 1.00 0.00 H new ATOM 0 HA ALA A 82 1.922 2.504 -1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.419 1.610 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.168 1.857 -3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.482 0.218 -3.893 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.300 1.101 -2.031 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.521 0.344 -1.639 1.00 0.00 C ATOM 1275 C HIS A 83 -2.698 0.807 -2.496 1.00 0.00 C ATOM 1276 O HIS A 83 -2.568 1.691 -3.320 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.828 0.583 -0.160 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.112 2.040 0.069 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.386 2.573 -0.048 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.297 3.088 0.419 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.301 3.887 0.229 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.050 4.253 0.520 1.00 0.00 N ATOM 0 H HIS A 83 -0.471 1.973 -2.532 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.354 -0.722 -1.796 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.686 -0.017 0.145 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.984 0.267 0.452 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.233 3.018 0.590 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.143 4.564 0.217 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.718 5.186 0.764 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.843 0.208 -2.323 1.00 0.00 N ATOM 1291 CA ALA A 84 -5.017 0.608 -3.144 1.00 0.00 C ATOM 1292 C ALA A 84 -6.294 0.033 -2.534 1.00 0.00 C ATOM 1293 O ALA A 84 -6.253 -0.713 -1.576 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.843 0.071 -4.565 1.00 0.00 C ATOM 0 H ALA A 84 -4.015 -0.539 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.090 1.695 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.701 0.361 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.934 0.484 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.770 -1.016 -4.537 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.429 0.385 -3.082 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.730 -0.122 -2.546 1.00 0.00 C ATOM 1302 C PHE A 85 -9.340 -1.124 -3.524 1.00 0.00 C ATOM 1303 O PHE A 85 -9.096 -1.078 -4.715 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.687 1.056 -2.378 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.152 1.982 -1.317 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.274 3.012 -1.671 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.526 1.806 0.020 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.771 3.871 -0.687 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.023 2.664 1.004 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.146 3.697 0.651 1.00 0.00 C ATOM 0 H PHE A 85 -7.511 1.008 -3.886 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.561 -0.612 -1.587 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.795 1.590 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.678 0.698 -2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.984 3.144 -2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.202 1.009 0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.094 4.667 -0.959 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.311 2.530 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.759 4.360 1.411 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.134 -2.028 -3.025 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.774 -3.039 -3.910 1.00 0.00 C ATOM 1322 C GLN A 86 -11.643 -2.312 -4.958 1.00 0.00 C ATOM 1323 O GLN A 86 -12.135 -1.231 -4.702 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.654 -3.956 -3.048 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.787 -5.016 -2.355 1.00 0.00 C ATOM 1326 CD GLN A 86 -9.680 -4.337 -1.544 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -8.631 -4.022 -2.070 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -9.867 -4.102 -0.273 1.00 0.00 N ATOM 0 H GLN A 86 -10.369 -2.111 -2.036 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.016 -3.633 -4.422 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.187 -3.366 -2.302 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.407 -4.440 -3.670 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.404 -5.631 -1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.349 -5.682 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -10.747 -4.366 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.133 -3.655 0.276 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.834 -2.885 -6.133 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.661 -2.222 -7.186 1.00 0.00 C ATOM 1339 C PRO A 87 -14.091 -1.932 -6.704 1.00 0.00 C ATOM 1340 O PRO A 87 -14.916 -2.819 -6.606 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.645 -3.260 -8.330 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.990 -4.550 -7.800 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.254 -4.210 -6.495 1.00 0.00 C ATOM 0 HA PRO A 87 -12.275 -1.246 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.659 -3.462 -8.674 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.089 -2.875 -9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.746 -5.315 -7.623 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.294 -4.953 -8.536 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.434 -4.957 -5.721 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.175 -4.155 -6.640 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.387 -0.696 -6.406 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.758 -0.354 -5.934 1.00 0.00 C ATOM 1353 C GLY A 88 -16.002 1.151 -6.098 1.00 0.00 C ATOM 1354 O GLY A 88 -15.097 1.901 -6.406 1.00 0.00 O ATOM 0 H GLY A 88 -13.740 0.090 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.499 -0.916 -6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.875 -0.639 -4.888 1.00 0.00 H new ATOM 1358 N PRO A 89 -17.220 1.592 -5.891 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.557 3.041 -6.021 1.00 0.00 C ATOM 1360 C PRO A 89 -16.814 3.895 -4.983 1.00 0.00 C ATOM 1361 O PRO A 89 -16.162 3.381 -4.096 1.00 0.00 O ATOM 1362 CB PRO A 89 -19.079 3.039 -5.766 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.443 1.687 -5.133 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.343 0.688 -5.510 1.00 0.00 C ATOM 0 HA PRO A 89 -17.271 3.471 -6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.357 3.859 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.624 3.184 -6.699 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.521 1.780 -4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.412 1.344 -5.494 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -18.079 0.038 -4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.644 0.042 -6.334 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.916 5.193 -5.081 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.225 6.072 -4.095 1.00 0.00 C ATOM 1374 C GLY A 90 -14.706 5.950 -4.242 1.00 0.00 C ATOM 1375 O GLY A 90 -14.156 6.109 -5.315 1.00 0.00 O ATOM 0 H GLY A 90 -17.448 5.682 -5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.529 7.108 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.522 5.797 -3.083 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.029 5.684 -3.160 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.544 5.566 -3.196 1.00 0.00 C ATOM 1381 C ILE A 91 -12.134 4.202 -3.764 1.00 0.00 C ATOM 1382 O ILE A 91 -10.971 3.944 -4.004 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.015 5.717 -1.766 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.488 5.816 -1.780 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.443 4.507 -0.932 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.996 6.217 -0.388 1.00 0.00 C ATOM 0 H ILE A 91 -14.447 5.542 -2.240 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.125 6.342 -3.836 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.426 6.626 -1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.053 4.860 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.166 6.551 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.067 4.615 0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.531 4.446 -0.912 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.037 3.598 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.908 6.289 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.422 7.183 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.307 5.466 0.338 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.073 3.327 -3.985 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.722 1.988 -4.538 1.00 0.00 C ATOM 1400 C GLY A 92 -12.048 2.156 -5.904 1.00 0.00 C ATOM 1401 O GLY A 92 -12.406 3.018 -6.681 1.00 0.00 O ATOM 0 H GLY A 92 -14.066 3.479 -3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.054 1.465 -3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.620 1.378 -4.637 1.00 0.00 H new ATOM 1405 N GLY A 93 -11.076 1.333 -6.204 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.376 1.433 -7.523 1.00 0.00 C ATOM 1407 C GLY A 93 -9.187 2.396 -7.421 1.00 0.00 C ATOM 1408 O GLY A 93 -8.272 2.350 -8.220 1.00 0.00 O ATOM 0 H GLY A 93 -10.735 0.593 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.029 0.448 -7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.071 1.782 -8.286 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.196 3.272 -6.455 1.00 0.00 N ATOM 1413 CA ASP A 94 -8.072 4.247 -6.311 1.00 0.00 C ATOM 1414 C ASP A 94 -6.770 3.523 -5.945 1.00 0.00 C ATOM 1415 O ASP A 94 -6.784 2.439 -5.400 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.421 5.263 -5.222 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.649 6.068 -5.654 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.112 5.857 -6.763 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -10.103 6.884 -4.871 1.00 0.00 O ATOM 0 H ASP A 94 -9.934 3.357 -5.756 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.926 4.759 -7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.621 4.750 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.577 5.931 -5.048 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.641 4.124 -6.247 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.323 3.484 -5.926 1.00 0.00 C ATOM 1426 C ALA A 95 -3.309 4.567 -5.526 1.00 0.00 C ATOM 1427 O ALA A 95 -3.034 5.480 -6.279 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.810 2.749 -7.166 1.00 0.00 C ATOM 0 H ALA A 95 -5.576 5.034 -6.704 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.449 2.782 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.852 2.281 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.528 1.983 -7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.684 3.459 -7.984 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.758 4.476 -4.336 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.769 5.506 -3.874 1.00 0.00 C ATOM 1436 C HIS A 96 -0.335 5.010 -4.067 1.00 0.00 C ATOM 1437 O HIS A 96 -0.034 3.847 -3.869 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.981 5.787 -2.387 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.373 6.295 -2.169 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.642 6.657 -0.861 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.480 6.507 -2.948 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.908 7.084 -0.866 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.453 7.013 -2.094 1.00 0.00 N ATOM 0 H HIS A 96 -2.951 3.733 -3.665 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.922 6.410 -4.464 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.819 4.878 -1.807 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.255 6.521 -2.038 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.009 6.608 -0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.577 6.320 -4.007 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.430 7.442 0.009 1.00 0.00 H new ATOM 1451 N PHE A 97 0.552 5.902 -4.437 1.00 0.00 N ATOM 1452 CA PHE A 97 1.990 5.531 -4.637 1.00 0.00 C ATOM 1453 C PHE A 97 2.867 6.352 -3.683 1.00 0.00 C ATOM 1454 O PHE A 97 2.704 7.554 -3.551 1.00 0.00 O ATOM 1455 CB PHE A 97 2.392 5.851 -6.078 1.00 0.00 C ATOM 1456 CG PHE A 97 1.851 4.793 -7.008 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.476 4.715 -7.247 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.724 3.895 -7.634 1.00 0.00 C ATOM 1459 CE1 PHE A 97 -0.028 3.739 -8.112 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.221 2.919 -8.499 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.844 2.840 -8.739 1.00 0.00 C ATOM 0 H PHE A 97 0.338 6.884 -4.611 1.00 0.00 H new ATOM 0 HA PHE A 97 2.124 4.468 -4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.007 6.830 -6.363 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.478 5.899 -6.160 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.197 5.408 -6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.786 3.956 -7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.090 3.678 -8.297 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.894 2.226 -8.982 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.454 2.086 -9.407 1.00 0.00 H new ATOM 1471 N ASP A 98 3.804 5.713 -3.029 1.00 0.00 N ATOM 1472 CA ASP A 98 4.702 6.454 -2.098 1.00 0.00 C ATOM 1473 C ASP A 98 5.597 7.396 -2.911 1.00 0.00 C ATOM 1474 O ASP A 98 6.393 6.963 -3.721 1.00 0.00 O ATOM 1475 CB ASP A 98 5.568 5.455 -1.321 1.00 0.00 C ATOM 1476 CG ASP A 98 6.534 6.215 -0.413 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.090 7.137 0.252 1.00 0.00 O ATOM 1478 OD2 ASP A 98 7.702 5.864 -0.398 1.00 0.00 O ATOM 0 H ASP A 98 3.984 4.712 -3.101 1.00 0.00 H new ATOM 0 HA ASP A 98 4.108 7.035 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.936 4.795 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.124 4.824 -2.014 1.00 0.00 H new ATOM 1483 N GLU A 99 5.468 8.686 -2.708 1.00 0.00 N ATOM 1484 CA GLU A 99 6.306 9.662 -3.478 1.00 0.00 C ATOM 1485 C GLU A 99 7.484 10.118 -2.615 1.00 0.00 C ATOM 1486 O GLU A 99 8.281 10.943 -3.012 1.00 0.00 O ATOM 1487 CB GLU A 99 5.438 10.865 -3.846 1.00 0.00 C ATOM 1488 CG GLU A 99 6.096 11.670 -4.970 1.00 0.00 C ATOM 1489 CD GLU A 99 5.164 12.807 -5.392 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.025 12.808 -4.954 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.604 13.657 -6.147 1.00 0.00 O ATOM 0 H GLU A 99 4.819 9.106 -2.043 1.00 0.00 H new ATOM 0 HA GLU A 99 6.692 9.193 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.451 10.527 -4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.294 11.499 -2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.051 12.074 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.307 11.022 -5.821 1.00 0.00 H new ATOM 1498 N ASP A 100 7.596 9.584 -1.435 1.00 0.00 N ATOM 1499 CA ASP A 100 8.716 9.982 -0.537 1.00 0.00 C ATOM 1500 C ASP A 100 10.013 9.317 -1.005 1.00 0.00 C ATOM 1501 O ASP A 100 11.093 9.693 -0.598 1.00 0.00 O ATOM 1502 CB ASP A 100 8.396 9.537 0.891 1.00 0.00 C ATOM 1503 CG ASP A 100 7.294 10.428 1.470 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.191 11.565 1.039 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.572 9.959 2.334 1.00 0.00 O ATOM 0 H ASP A 100 6.959 8.886 -1.050 1.00 0.00 H new ATOM 0 HA ASP A 100 8.840 11.065 -0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.075 8.495 0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.290 9.598 1.511 1.00 0.00 H new ATOM 1510 N GLU A 101 9.912 8.329 -1.855 1.00 0.00 N ATOM 1511 CA GLU A 101 11.134 7.623 -2.356 1.00 0.00 C ATOM 1512 C GLU A 101 11.501 8.131 -3.753 1.00 0.00 C ATOM 1513 O GLU A 101 10.698 8.734 -4.437 1.00 0.00 O ATOM 1514 CB GLU A 101 10.854 6.123 -2.411 1.00 0.00 C ATOM 1515 CG GLU A 101 10.783 5.578 -0.985 1.00 0.00 C ATOM 1516 CD GLU A 101 10.403 4.101 -1.019 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.217 3.820 -1.051 1.00 0.00 O ATOM 1518 OE2 GLU A 101 11.302 3.275 -1.012 1.00 0.00 O ATOM 0 H GLU A 101 9.030 7.977 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 101 11.968 7.820 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.916 5.934 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.639 5.614 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.745 5.705 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.049 6.139 -0.407 1.00 0.00 H new ATOM 1525 N ARG A 102 12.716 7.897 -4.176 1.00 0.00 N ATOM 1526 CA ARG A 102 13.148 8.370 -5.524 1.00 0.00 C ATOM 1527 C ARG A 102 12.800 7.316 -6.575 1.00 0.00 C ATOM 1528 O ARG A 102 13.288 6.204 -6.540 1.00 0.00 O ATOM 1529 CB ARG A 102 14.661 8.588 -5.523 1.00 0.00 C ATOM 1530 CG ARG A 102 15.077 9.266 -6.829 1.00 0.00 C ATOM 1531 CD ARG A 102 16.590 9.484 -6.832 1.00 0.00 C ATOM 1532 NE ARG A 102 16.945 10.522 -5.827 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.185 10.664 -5.453 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.105 9.884 -5.952 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.506 11.580 -4.582 1.00 0.00 N ATOM 0 H ARG A 102 13.429 7.398 -3.644 1.00 0.00 H new ATOM 0 HA ARG A 102 12.637 9.304 -5.758 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.950 9.205 -4.672 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.177 7.634 -5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.786 8.650 -7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.561 10.220 -6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.103 8.550 -6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.921 9.794 -7.823 1.00 0.00 H new ATOM 0 HE ARG A 102 16.220 11.121 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.852 9.167 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.077 9.992 -5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.786 12.187 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.478 11.689 -4.291 1.00 0.00 H new ATOM 1549 N TRP A 103 11.958 7.660 -7.512 1.00 0.00 N ATOM 1550 CA TRP A 103 11.568 6.687 -8.575 1.00 0.00 C ATOM 1551 C TRP A 103 12.479 6.857 -9.790 1.00 0.00 C ATOM 1552 O TRP A 103 12.952 7.940 -10.074 1.00 0.00 O ATOM 1553 CB TRP A 103 10.127 6.954 -8.995 1.00 0.00 C ATOM 1554 CG TRP A 103 9.209 6.622 -7.866 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.507 7.530 -7.155 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.885 5.317 -7.299 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.765 6.871 -6.194 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.964 5.506 -6.241 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.292 4.002 -7.595 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.464 4.433 -5.505 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.790 2.918 -6.853 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.877 3.134 -5.811 1.00 0.00 C ATOM 0 H TRP A 103 11.521 8.578 -7.588 1.00 0.00 H new ATOM 0 HA TRP A 103 11.663 5.673 -8.187 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.008 8.000 -9.279 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.875 6.355 -9.870 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.523 8.598 -7.312 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.146 7.336 -5.531 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.994 3.825 -8.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.761 4.605 -4.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.110 1.913 -7.087 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.494 2.297 -5.246 1.00 0.00 H new ATOM 1573 N THR A 104 12.720 5.792 -10.516 1.00 0.00 N ATOM 1574 CA THR A 104 13.596 5.873 -11.728 1.00 0.00 C ATOM 1575 C THR A 104 12.859 5.273 -12.929 1.00 0.00 C ATOM 1576 O THR A 104 11.849 4.612 -12.782 1.00 0.00 O ATOM 1577 CB THR A 104 14.884 5.084 -11.484 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.573 3.707 -11.344 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.583 5.587 -10.217 1.00 0.00 C ATOM 0 H THR A 104 12.345 4.864 -10.320 1.00 0.00 H new ATOM 0 HA THR A 104 13.839 6.916 -11.928 1.00 0.00 H new ATOM 0 HB THR A 104 15.554 5.224 -12.333 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.188 3.547 -10.457 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.498 5.017 -10.055 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.829 6.643 -10.332 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.920 5.460 -9.361 1.00 0.00 H new ATOM 1587 N ASN A 105 13.363 5.503 -14.117 1.00 0.00 N ATOM 1588 CA ASN A 105 12.713 4.958 -15.354 1.00 0.00 C ATOM 1589 C ASN A 105 13.656 3.959 -16.027 1.00 0.00 C ATOM 1590 O ASN A 105 13.672 3.827 -17.235 1.00 0.00 O ATOM 1591 CB ASN A 105 12.433 6.108 -16.323 1.00 0.00 C ATOM 1592 CG ASN A 105 11.318 6.990 -15.761 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.390 8.201 -15.834 1.00 0.00 O ATOM 1594 ND2 ASN A 105 10.282 6.431 -15.199 1.00 0.00 N ATOM 0 H ASN A 105 14.206 6.051 -14.286 1.00 0.00 H new ATOM 0 HA ASN A 105 11.781 4.461 -15.086 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.337 6.698 -16.474 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.143 5.714 -17.297 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.532 7.010 -14.821 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.221 5.415 -15.138 1.00 0.00 H new ATOM 1601 N ASN A 106 14.458 3.267 -15.262 1.00 0.00 N ATOM 1602 CA ASN A 106 15.414 2.292 -15.871 1.00 0.00 C ATOM 1603 C ASN A 106 15.673 1.138 -14.897 1.00 0.00 C ATOM 1604 O ASN A 106 14.936 0.928 -13.955 1.00 0.00 O ATOM 1605 CB ASN A 106 16.724 3.016 -16.169 1.00 0.00 C ATOM 1606 CG ASN A 106 17.116 3.834 -14.944 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.494 3.620 -13.819 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 17.995 4.671 -15.007 1.00 0.00 N flip ATOM 0 H ASN A 106 14.494 3.333 -14.245 1.00 0.00 H new ATOM 0 HA ASN A 106 14.993 1.887 -16.791 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.507 2.297 -16.411 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.609 3.665 -17.037 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.480 4.836 -15.889 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.248 5.208 -14.178 1.00 0.00 H new ATOM 1615 N PHE A 107 16.713 0.382 -15.126 1.00 0.00 N ATOM 1616 CA PHE A 107 17.022 -0.768 -14.227 1.00 0.00 C ATOM 1617 C PHE A 107 17.751 -0.267 -12.973 1.00 0.00 C ATOM 1618 O PHE A 107 18.597 -0.943 -12.424 1.00 0.00 O ATOM 1619 CB PHE A 107 17.912 -1.765 -14.975 1.00 0.00 C ATOM 1620 CG PHE A 107 18.016 -3.046 -14.183 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.971 -3.977 -14.221 1.00 0.00 C ATOM 1622 CD2 PHE A 107 19.156 -3.306 -13.412 1.00 0.00 C ATOM 1623 CE1 PHE A 107 17.065 -5.166 -13.488 1.00 0.00 C ATOM 1624 CE2 PHE A 107 19.250 -4.495 -12.680 1.00 0.00 C ATOM 1625 CZ PHE A 107 18.204 -5.425 -12.718 1.00 0.00 C ATOM 0 H PHE A 107 17.365 0.512 -15.900 1.00 0.00 H new ATOM 0 HA PHE A 107 16.094 -1.256 -13.928 1.00 0.00 H new ATOM 0 HB2 PHE A 107 17.497 -1.969 -15.962 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.904 -1.339 -15.128 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.092 -3.778 -14.816 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.963 -2.589 -13.382 1.00 0.00 H new ATOM 0 HE1 PHE A 107 16.258 -5.883 -13.517 1.00 0.00 H new ATOM 0 HE2 PHE A 107 20.129 -4.695 -12.086 1.00 0.00 H new ATOM 0 HZ PHE A 107 18.276 -6.342 -12.153 1.00 0.00 H new ATOM 1635 N ARG A 108 17.433 0.915 -12.518 1.00 0.00 N ATOM 1636 CA ARG A 108 18.112 1.463 -11.304 1.00 0.00 C ATOM 1637 C ARG A 108 17.552 0.802 -10.034 1.00 0.00 C ATOM 1638 O ARG A 108 16.895 -0.219 -10.088 1.00 0.00 O ATOM 1639 CB ARG A 108 17.901 2.982 -11.247 1.00 0.00 C ATOM 1640 CG ARG A 108 18.777 3.684 -12.307 1.00 0.00 C ATOM 1641 CD ARG A 108 20.190 3.932 -11.766 1.00 0.00 C ATOM 1642 NE ARG A 108 20.108 4.721 -10.506 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.145 4.796 -9.719 1.00 0.00 C ATOM 1644 NH1 ARG A 108 22.252 4.189 -10.046 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.077 5.477 -8.609 1.00 0.00 N ATOM 0 H ARG A 108 16.731 1.527 -12.934 1.00 0.00 H new ATOM 0 HA ARG A 108 19.179 1.247 -11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.851 3.217 -11.420 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.152 3.354 -10.254 1.00 0.00 H new ATOM 0 HG2 ARG A 108 18.829 3.071 -13.207 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.321 4.632 -12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.692 2.982 -11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.785 4.468 -12.505 1.00 0.00 H new ATOM 0 HE ARG A 108 19.243 5.202 -10.259 1.00 0.00 H new ATOM 0 HH11 ARG A 108 22.305 3.658 -10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 108 23.065 4.246 -9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 108 20.211 5.953 -8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.890 5.534 -7.995 1.00 0.00 H new ATOM 1659 N GLU A 109 17.837 1.370 -8.889 1.00 0.00 N ATOM 1660 CA GLU A 109 17.362 0.776 -7.597 1.00 0.00 C ATOM 1661 C GLU A 109 15.834 0.682 -7.542 1.00 0.00 C ATOM 1662 O GLU A 109 15.283 -0.379 -7.320 1.00 0.00 O ATOM 1663 CB GLU A 109 17.834 1.648 -6.428 1.00 0.00 C ATOM 1664 CG GLU A 109 19.348 1.517 -6.262 1.00 0.00 C ATOM 1665 CD GLU A 109 19.829 2.463 -5.157 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.987 3.058 -4.503 1.00 0.00 O ATOM 1667 OE2 GLU A 109 21.031 2.578 -4.985 1.00 0.00 O ATOM 0 H GLU A 109 18.382 2.226 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 109 17.777 -0.230 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.568 2.689 -6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 109 17.331 1.345 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.609 0.488 -6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.849 1.754 -7.201 1.00 0.00 H new ATOM 1674 N TYR A 110 15.140 1.777 -7.702 1.00 0.00 N ATOM 1675 CA TYR A 110 13.645 1.728 -7.611 1.00 0.00 C ATOM 1676 C TYR A 110 13.036 1.545 -9.003 1.00 0.00 C ATOM 1677 O TYR A 110 13.289 2.318 -9.904 1.00 0.00 O ATOM 1678 CB TYR A 110 13.138 3.044 -7.012 1.00 0.00 C ATOM 1679 CG TYR A 110 13.729 3.236 -5.634 1.00 0.00 C ATOM 1680 CD1 TYR A 110 13.107 2.668 -4.515 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.903 3.983 -5.476 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.659 2.847 -3.240 1.00 0.00 C ATOM 1683 CE2 TYR A 110 15.455 4.162 -4.202 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.833 3.593 -3.084 1.00 0.00 C ATOM 1685 OH TYR A 110 15.377 3.769 -1.827 1.00 0.00 O ATOM 0 H TYR A 110 15.536 2.698 -7.890 1.00 0.00 H new ATOM 0 HA TYR A 110 13.353 0.888 -6.981 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.414 3.879 -7.656 1.00 0.00 H new ATOM 0 HB3 TYR A 110 12.050 3.033 -6.953 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.201 2.092 -4.635 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.383 4.422 -6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.179 2.409 -2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.360 4.739 -4.082 1.00 0.00 H new ATOM 0 HH TYR A 110 16.191 4.310 -1.896 1.00 0.00 H new ATOM 1695 N ASN A 111 12.218 0.533 -9.178 1.00 0.00 N ATOM 1696 CA ASN A 111 11.566 0.301 -10.508 1.00 0.00 C ATOM 1697 C ASN A 111 10.103 0.742 -10.419 1.00 0.00 C ATOM 1698 O ASN A 111 9.276 0.074 -9.831 1.00 0.00 O ATOM 1699 CB ASN A 111 11.629 -1.188 -10.857 1.00 0.00 C ATOM 1700 CG ASN A 111 13.078 -1.585 -11.144 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.608 -2.486 -10.524 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.746 -0.947 -12.067 1.00 0.00 N ATOM 0 H ASN A 111 11.973 -0.144 -8.455 1.00 0.00 H new ATOM 0 HA ASN A 111 12.082 0.871 -11.280 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.235 -1.782 -10.033 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.005 -1.395 -11.727 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.712 -1.205 -12.267 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.301 -0.191 -12.588 1.00 0.00 H new ATOM 1709 N LEU A 112 9.783 1.870 -10.985 1.00 0.00 N ATOM 1710 CA LEU A 112 8.382 2.373 -10.920 1.00 0.00 C ATOM 1711 C LEU A 112 7.458 1.500 -11.783 1.00 0.00 C ATOM 1712 O LEU A 112 6.335 1.221 -11.413 1.00 0.00 O ATOM 1713 CB LEU A 112 8.361 3.822 -11.418 1.00 0.00 C ATOM 1714 CG LEU A 112 6.939 4.396 -11.367 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.423 4.404 -9.917 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.970 5.829 -11.908 1.00 0.00 C ATOM 0 H LEU A 112 10.434 2.469 -11.493 1.00 0.00 H new ATOM 0 HA LEU A 112 8.023 2.329 -9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.026 4.431 -10.806 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.739 3.866 -12.439 1.00 0.00 H new ATOM 0 HG LEU A 112 6.273 3.780 -11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.413 4.813 -9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.411 3.385 -9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.079 5.019 -9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.965 6.251 -11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.637 6.435 -11.295 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.330 5.822 -12.937 1.00 0.00 H new ATOM 1728 N HIS A 113 7.907 1.084 -12.937 1.00 0.00 N ATOM 1729 CA HIS A 113 7.038 0.246 -13.819 1.00 0.00 C ATOM 1730 C HIS A 113 6.631 -1.046 -13.110 1.00 0.00 C ATOM 1731 O HIS A 113 5.479 -1.432 -13.118 1.00 0.00 O ATOM 1732 CB HIS A 113 7.799 -0.108 -15.096 1.00 0.00 C ATOM 1733 CG HIS A 113 6.923 -0.957 -15.973 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.423 -2.020 -16.706 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.577 -0.918 -16.237 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.393 -2.573 -17.369 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.244 -1.941 -17.120 1.00 0.00 N ATOM 0 H HIS A 113 8.835 1.287 -13.308 1.00 0.00 H new ATOM 0 HA HIS A 113 6.141 0.816 -14.060 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.091 0.800 -15.623 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.716 -0.643 -14.851 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.395 -2.327 -16.737 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.882 -0.203 -15.823 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.484 -3.426 -18.025 1.00 0.00 H new ATOM 1745 N ARG A 114 7.565 -1.728 -12.510 1.00 0.00 N ATOM 1746 CA ARG A 114 7.222 -3.003 -11.818 1.00 0.00 C ATOM 1747 C ARG A 114 6.196 -2.753 -10.707 1.00 0.00 C ATOM 1748 O ARG A 114 5.284 -3.537 -10.501 1.00 0.00 O ATOM 1749 CB ARG A 114 8.494 -3.613 -11.222 1.00 0.00 C ATOM 1750 CG ARG A 114 9.391 -4.123 -12.353 1.00 0.00 C ATOM 1751 CD ARG A 114 10.644 -4.768 -11.759 1.00 0.00 C ATOM 1752 NE ARG A 114 10.256 -6.000 -11.013 1.00 0.00 N ATOM 1753 CZ ARG A 114 11.170 -6.854 -10.643 1.00 0.00 C ATOM 1754 NH1 ARG A 114 12.420 -6.645 -10.955 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.835 -7.919 -9.967 1.00 0.00 N ATOM 0 H ARG A 114 8.548 -1.460 -12.468 1.00 0.00 H new ATOM 0 HA ARG A 114 6.787 -3.693 -12.541 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.025 -2.868 -10.630 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.237 -4.431 -10.549 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.850 -4.847 -12.962 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.670 -3.299 -13.010 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.350 -5.016 -12.551 1.00 0.00 H new ATOM 0 HD3 ARG A 114 11.146 -4.068 -11.092 1.00 0.00 H new ATOM 0 HE ARG A 114 9.276 -6.175 -10.792 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.681 -5.815 -11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.136 -7.312 -10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.857 -8.084 -9.727 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.551 -8.586 -9.678 1.00 0.00 H new ATOM 1769 N VAL A 115 6.331 -1.679 -9.982 1.00 0.00 N ATOM 1770 CA VAL A 115 5.364 -1.405 -8.883 1.00 0.00 C ATOM 1771 C VAL A 115 3.996 -1.049 -9.478 1.00 0.00 C ATOM 1772 O VAL A 115 2.970 -1.493 -9.001 1.00 0.00 O ATOM 1773 CB VAL A 115 5.895 -0.244 -8.036 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.824 0.208 -7.039 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.141 -0.707 -7.275 1.00 0.00 C ATOM 0 H VAL A 115 7.066 -0.981 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 115 5.250 -2.288 -8.255 1.00 0.00 H new ATOM 0 HB VAL A 115 6.149 0.593 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.209 1.034 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.937 0.536 -7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.562 -0.623 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.524 0.115 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.881 -1.544 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.905 -1.021 -7.986 1.00 0.00 H new ATOM 1785 N ALA A 116 3.971 -0.265 -10.522 1.00 0.00 N ATOM 1786 CA ALA A 116 2.670 0.104 -11.154 1.00 0.00 C ATOM 1787 C ALA A 116 1.966 -1.161 -11.656 1.00 0.00 C ATOM 1788 O ALA A 116 0.761 -1.292 -11.567 1.00 0.00 O ATOM 1789 CB ALA A 116 2.922 1.057 -12.325 1.00 0.00 C ATOM 0 H ALA A 116 4.797 0.137 -10.966 1.00 0.00 H new ATOM 0 HA ALA A 116 2.036 0.599 -10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.972 1.326 -12.786 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.417 1.958 -11.961 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.557 0.567 -13.063 1.00 0.00 H new ATOM 1795 N ALA A 117 2.712 -2.091 -12.191 1.00 0.00 N ATOM 1796 CA ALA A 117 2.093 -3.346 -12.708 1.00 0.00 C ATOM 1797 C ALA A 117 1.391 -4.091 -11.573 1.00 0.00 C ATOM 1798 O ALA A 117 0.327 -4.652 -11.754 1.00 0.00 O ATOM 1799 CB ALA A 117 3.180 -4.247 -13.299 1.00 0.00 C ATOM 0 H ALA A 117 3.725 -2.035 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 117 1.365 -3.089 -13.477 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.727 -5.164 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.680 -3.726 -14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.908 -4.494 -12.526 1.00 0.00 H new ATOM 1805 N HIS A 118 1.979 -4.124 -10.410 1.00 0.00 N ATOM 1806 CA HIS A 118 1.337 -4.862 -9.286 1.00 0.00 C ATOM 1807 C HIS A 118 0.052 -4.154 -8.835 1.00 0.00 C ATOM 1808 O HIS A 118 -0.957 -4.792 -8.604 1.00 0.00 O ATOM 1809 CB HIS A 118 2.307 -4.935 -8.110 1.00 0.00 C ATOM 1810 CG HIS A 118 1.756 -5.855 -7.056 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.461 -6.958 -6.605 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.582 -5.843 -6.341 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.715 -7.556 -5.657 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.559 -6.920 -5.458 1.00 0.00 N ATOM 0 H HIS A 118 2.869 -3.676 -10.190 1.00 0.00 H new ATOM 0 HA HIS A 118 1.084 -5.865 -9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.278 -5.295 -8.449 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.463 -3.940 -7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.204 -5.110 -6.448 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.016 -8.444 -5.122 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -0.181 -7.169 -4.802 1.00 0.00 H new ATOM 1822 N GLU A 119 0.062 -2.853 -8.702 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.185 -2.160 -8.251 1.00 0.00 C ATOM 1824 C GLU A 119 -2.312 -2.441 -9.237 1.00 0.00 C ATOM 1825 O GLU A 119 -3.441 -2.670 -8.850 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.959 -0.640 -8.174 1.00 0.00 C ATOM 1827 CG GLU A 119 -0.137 -0.269 -6.921 1.00 0.00 C ATOM 1828 CD GLU A 119 1.358 -0.342 -7.232 1.00 0.00 C ATOM 1829 OE1 GLU A 119 1.786 0.355 -8.132 1.00 0.00 O ATOM 1830 OE2 GLU A 119 2.048 -1.092 -6.563 1.00 0.00 O ATOM 0 H GLU A 119 0.863 -2.248 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.450 -2.534 -7.262 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.439 -0.300 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.920 -0.126 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.399 0.736 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.380 -0.948 -6.103 1.00 0.00 H new ATOM 1837 N LEU A 120 -2.029 -2.433 -10.503 1.00 0.00 N ATOM 1838 CA LEU A 120 -3.106 -2.707 -11.482 1.00 0.00 C ATOM 1839 C LEU A 120 -3.647 -4.113 -11.225 1.00 0.00 C ATOM 1840 O LEU A 120 -4.838 -4.349 -11.281 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.550 -2.594 -12.902 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.147 -1.136 -13.178 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.416 -1.062 -14.521 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.396 -0.227 -13.209 1.00 0.00 C ATOM 0 H LEU A 120 -1.107 -2.250 -10.900 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.913 -1.983 -11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.687 -3.250 -13.020 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.299 -2.919 -13.624 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.489 -0.790 -12.381 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.128 -0.030 -14.722 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.524 -1.687 -14.485 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.075 -1.416 -15.314 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.093 0.801 -13.405 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.071 -0.563 -13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.907 -0.277 -12.247 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.784 -5.047 -10.929 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.257 -6.433 -10.650 1.00 0.00 C ATOM 1858 C GLY A 121 -4.210 -6.416 -9.452 1.00 0.00 C ATOM 1859 O GLY A 121 -5.233 -7.071 -9.452 1.00 0.00 O ATOM 0 H GLY A 121 -1.775 -4.911 -10.868 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.764 -6.839 -11.526 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.407 -7.084 -10.443 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.890 -5.665 -8.429 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.790 -5.607 -7.242 1.00 0.00 C ATOM 1865 C HIS A 122 -6.122 -4.989 -7.668 1.00 0.00 C ATOM 1866 O HIS A 122 -7.176 -5.376 -7.203 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.149 -4.759 -6.131 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.125 -5.576 -5.384 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.163 -6.962 -5.353 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.045 -5.215 -4.617 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.139 -7.379 -4.587 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.425 -6.355 -4.114 1.00 0.00 N ATOM 0 H HIS A 122 -3.048 -5.093 -8.366 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.954 -6.613 -6.855 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.677 -3.876 -6.562 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -4.917 -4.406 -5.443 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.844 -7.557 -5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.725 -4.200 -4.432 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.921 -8.416 -4.380 1.00 0.00 H new ATOM 1880 N SER A 123 -6.082 -4.036 -8.556 1.00 0.00 N ATOM 1881 CA SER A 123 -7.342 -3.397 -9.019 1.00 0.00 C ATOM 1882 C SER A 123 -8.122 -4.405 -9.866 1.00 0.00 C ATOM 1883 O SER A 123 -9.324 -4.309 -10.015 1.00 0.00 O ATOM 1884 CB SER A 123 -7.011 -2.164 -9.860 1.00 0.00 C ATOM 1885 OG SER A 123 -8.216 -1.501 -10.218 1.00 0.00 O ATOM 0 H SER A 123 -5.229 -3.672 -8.981 1.00 0.00 H new ATOM 0 HA SER A 123 -7.942 -3.092 -8.162 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.365 -1.490 -9.298 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.464 -2.457 -10.756 1.00 0.00 H new ATOM 0 HG SER A 123 -8.278 -0.651 -9.733 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.444 -5.379 -10.417 1.00 0.00 N ATOM 1892 CA LEU A 124 -8.141 -6.405 -11.246 1.00 0.00 C ATOM 1893 C LEU A 124 -8.631 -7.536 -10.336 1.00 0.00 C ATOM 1894 O LEU A 124 -9.306 -8.449 -10.770 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.170 -6.960 -12.291 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.865 -5.878 -13.338 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.723 -6.357 -14.240 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -8.120 -5.580 -14.191 1.00 0.00 C ATOM 0 H LEU A 124 -6.436 -5.507 -10.328 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.993 -5.955 -11.755 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.248 -7.284 -11.809 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.602 -7.836 -12.774 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.571 -4.961 -12.828 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.503 -5.592 -14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.835 -6.541 -13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.018 -7.278 -14.742 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.885 -4.811 -14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.436 -6.489 -14.703 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.925 -5.230 -13.544 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.312 -7.468 -9.069 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.773 -8.523 -8.115 1.00 0.00 C ATOM 1912 C GLY A 125 -7.813 -9.719 -8.115 1.00 0.00 C ATOM 1913 O GLY A 125 -8.179 -10.810 -7.726 1.00 0.00 O ATOM 0 H GLY A 125 -7.751 -6.725 -8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.840 -8.106 -7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.774 -8.855 -8.390 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.593 -9.535 -8.542 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.632 -10.681 -8.551 1.00 0.00 C ATOM 1919 C LEU A 126 -5.016 -10.849 -7.158 1.00 0.00 C ATOM 1920 O LEU A 126 -4.635 -9.891 -6.516 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.523 -10.411 -9.569 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.131 -10.247 -10.970 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -4.019 -9.903 -11.971 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.831 -11.554 -11.397 1.00 0.00 C ATOM 0 H LEU A 126 -6.220 -8.649 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.163 -11.593 -8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.975 -9.510 -9.293 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.807 -11.233 -9.567 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.866 -9.442 -10.952 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.448 -9.786 -12.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.536 -8.972 -11.673 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.282 -10.706 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.259 -11.429 -12.391 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.105 -12.367 -11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.624 -11.791 -10.687 1.00 0.00 H new ATOM 1936 N SER A 127 -4.924 -12.065 -6.686 1.00 0.00 N ATOM 1937 CA SER A 127 -4.339 -12.313 -5.333 1.00 0.00 C ATOM 1938 C SER A 127 -2.823 -12.499 -5.440 1.00 0.00 C ATOM 1939 O SER A 127 -2.280 -12.690 -6.511 1.00 0.00 O ATOM 1940 CB SER A 127 -4.960 -13.581 -4.742 1.00 0.00 C ATOM 1941 OG SER A 127 -6.290 -13.303 -4.326 1.00 0.00 O ATOM 0 H SER A 127 -5.230 -12.902 -7.182 1.00 0.00 H new ATOM 0 HA SER A 127 -4.550 -11.458 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.958 -14.380 -5.483 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.368 -13.930 -3.896 1.00 0.00 H new ATOM 0 HG SER A 127 -6.691 -14.114 -3.949 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.140 -12.461 -4.328 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.663 -12.653 -4.346 1.00 0.00 C ATOM 1949 C HIS A 128 -0.359 -14.099 -4.741 1.00 0.00 C ATOM 1950 O HIS A 128 -1.215 -14.959 -4.671 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.093 -12.376 -2.953 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.200 -10.907 -2.649 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.309 -10.361 -2.023 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.655 -9.857 -2.879 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.096 -9.038 -1.900 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.087 -8.678 -2.405 1.00 0.00 N ATOM 0 H HIS A 128 -2.544 -12.305 -3.405 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.210 -11.968 -5.062 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.636 -12.953 -2.205 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.949 -12.693 -2.905 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.621 -9.934 -3.355 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.796 -8.351 -1.448 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.488 -7.741 -2.437 1.00 0.00 H new ATOM 1964 N SER A 129 0.852 -14.373 -5.162 1.00 0.00 N ATOM 1965 CA SER A 129 1.227 -15.767 -5.570 1.00 0.00 C ATOM 1966 C SER A 129 2.465 -16.206 -4.783 1.00 0.00 C ATOM 1967 O SER A 129 3.185 -15.391 -4.239 1.00 0.00 O ATOM 1968 CB SER A 129 1.535 -15.789 -7.069 1.00 0.00 C ATOM 1969 OG SER A 129 1.879 -17.112 -7.459 1.00 0.00 O ATOM 0 H SER A 129 1.603 -13.687 -5.242 1.00 0.00 H new ATOM 0 HA SER A 129 0.403 -16.449 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.669 -15.444 -7.635 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.355 -15.107 -7.293 1.00 0.00 H new ATOM 0 HG SER A 129 1.190 -17.465 -8.060 1.00 0.00 H new ATOM 1975 N THR A 130 2.716 -17.490 -4.710 1.00 0.00 N ATOM 1976 CA THR A 130 3.906 -17.989 -3.949 1.00 0.00 C ATOM 1977 C THR A 130 5.040 -18.307 -4.927 1.00 0.00 C ATOM 1978 O THR A 130 6.044 -18.884 -4.561 1.00 0.00 O ATOM 1979 CB THR A 130 3.526 -19.266 -3.188 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.118 -20.261 -4.115 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.380 -18.972 -2.217 1.00 0.00 C ATOM 0 H THR A 130 2.147 -18.216 -5.145 1.00 0.00 H new ATOM 0 HA THR A 130 4.232 -17.224 -3.245 1.00 0.00 H new ATOM 0 HB THR A 130 4.389 -19.620 -2.625 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.876 -21.079 -3.632 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.115 -19.883 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.693 -18.209 -1.505 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.514 -18.614 -2.774 1.00 0.00 H new ATOM 1989 N ASP A 131 4.887 -17.935 -6.171 1.00 0.00 N ATOM 1990 CA ASP A 131 5.958 -18.215 -7.175 1.00 0.00 C ATOM 1991 C ASP A 131 7.028 -17.124 -7.096 1.00 0.00 C ATOM 1992 O ASP A 131 6.737 -15.948 -7.096 1.00 0.00 O ATOM 1993 CB ASP A 131 5.350 -18.239 -8.578 1.00 0.00 C ATOM 1994 CG ASP A 131 6.438 -18.551 -9.608 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.604 -18.467 -9.257 1.00 0.00 O ATOM 1996 OD2 ASP A 131 6.087 -18.868 -10.733 1.00 0.00 O ATOM 0 H ASP A 131 4.067 -17.450 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 131 6.412 -19.183 -6.963 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.561 -18.989 -8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.890 -17.277 -8.802 1.00 0.00 H new ATOM 2001 N ILE A 132 8.266 -17.511 -7.009 1.00 0.00 N ATOM 2002 CA ILE A 132 9.360 -16.505 -6.914 1.00 0.00 C ATOM 2003 C ILE A 132 9.407 -15.618 -8.168 1.00 0.00 C ATOM 2004 O ILE A 132 9.641 -14.429 -8.085 1.00 0.00 O ATOM 2005 CB ILE A 132 10.696 -17.232 -6.763 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.666 -18.087 -5.490 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.829 -16.202 -6.669 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.889 -19.006 -5.462 1.00 0.00 C ATOM 0 H ILE A 132 8.571 -18.484 -6.999 1.00 0.00 H new ATOM 0 HA ILE A 132 9.172 -15.869 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 132 10.865 -17.875 -7.627 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.660 -17.446 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.752 -18.680 -5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.783 -16.719 -6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.845 -15.595 -7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.665 -15.559 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.867 -19.613 -4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.875 -19.657 -6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.797 -18.403 -5.473 1.00 0.00 H new ATOM 2020 N GLY A 133 9.216 -16.185 -9.331 1.00 0.00 N ATOM 2021 CA GLY A 133 9.288 -15.366 -10.580 1.00 0.00 C ATOM 2022 C GLY A 133 8.004 -14.557 -10.779 1.00 0.00 C ATOM 2023 O GLY A 133 7.856 -13.854 -11.759 1.00 0.00 O ATOM 0 H GLY A 133 9.014 -17.175 -9.471 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.143 -14.692 -10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.448 -16.018 -11.438 1.00 0.00 H new ATOM 2027 N ALA A 134 7.073 -14.637 -9.869 1.00 0.00 N ATOM 2028 CA ALA A 134 5.811 -13.855 -10.032 1.00 0.00 C ATOM 2029 C ALA A 134 6.028 -12.423 -9.530 1.00 0.00 C ATOM 2030 O ALA A 134 6.509 -12.201 -8.437 1.00 0.00 O ATOM 2031 CB ALA A 134 4.680 -14.518 -9.237 1.00 0.00 C ATOM 0 H ALA A 134 7.129 -15.206 -9.024 1.00 0.00 H new ATOM 0 HA ALA A 134 5.536 -13.831 -11.087 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.763 -13.942 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.524 -15.533 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.948 -14.551 -8.181 1.00 0.00 H new ATOM 2037 N LEU A 135 5.663 -11.452 -10.320 1.00 0.00 N ATOM 2038 CA LEU A 135 5.829 -10.032 -9.896 1.00 0.00 C ATOM 2039 C LEU A 135 5.021 -9.807 -8.629 1.00 0.00 C ATOM 2040 O LEU A 135 5.378 -9.022 -7.772 1.00 0.00 O ATOM 2041 CB LEU A 135 5.283 -9.106 -10.987 1.00 0.00 C ATOM 2042 CG LEU A 135 6.051 -9.336 -12.292 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.415 -8.498 -13.405 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.528 -8.938 -12.113 1.00 0.00 C ATOM 0 H LEU A 135 5.255 -11.581 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 135 6.885 -9.821 -9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.221 -9.296 -11.141 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.379 -8.066 -10.676 1.00 0.00 H new ATOM 0 HG LEU A 135 6.004 -10.392 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.958 -8.658 -14.336 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.375 -8.796 -13.536 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.459 -7.443 -13.136 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.066 -9.105 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.591 -7.884 -11.842 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.975 -9.543 -11.324 1.00 0.00 H new ATOM 2056 N MET A 136 3.909 -10.470 -8.529 1.00 0.00 N ATOM 2057 CA MET A 136 3.031 -10.286 -7.352 1.00 0.00 C ATOM 2058 C MET A 136 3.645 -10.934 -6.105 1.00 0.00 C ATOM 2059 O MET A 136 2.968 -11.593 -5.341 1.00 0.00 O ATOM 2060 CB MET A 136 1.673 -10.916 -7.654 1.00 0.00 C ATOM 2061 CG MET A 136 1.082 -10.252 -8.900 1.00 0.00 C ATOM 2062 SD MET A 136 0.669 -8.524 -8.538 1.00 0.00 S ATOM 2063 CE MET A 136 -0.732 -8.829 -7.432 1.00 0.00 C ATOM 0 H MET A 136 3.569 -11.138 -9.221 1.00 0.00 H new ATOM 0 HA MET A 136 2.915 -9.221 -7.152 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.783 -11.988 -7.815 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.002 -10.788 -6.805 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.796 -10.300 -9.722 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.190 -10.789 -9.221 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.280 -7.900 -7.274 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.395 -9.569 -7.880 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.366 -9.201 -6.475 1.00 0.00 H new ATOM 2073 N TYR A 137 4.915 -10.730 -5.880 1.00 0.00 N ATOM 2074 CA TYR A 137 5.562 -11.307 -4.666 1.00 0.00 C ATOM 2075 C TYR A 137 5.002 -10.558 -3.440 1.00 0.00 C ATOM 2076 O TYR A 137 4.830 -9.358 -3.501 1.00 0.00 O ATOM 2077 CB TYR A 137 7.078 -11.073 -4.760 1.00 0.00 C ATOM 2078 CG TYR A 137 7.826 -12.023 -3.849 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.223 -13.283 -4.318 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.143 -11.637 -2.540 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.931 -14.153 -3.478 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.854 -12.505 -1.703 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.248 -13.763 -2.172 1.00 0.00 C ATOM 2084 OH TYR A 137 9.955 -14.616 -1.348 1.00 0.00 O ATOM 0 H TYR A 137 5.533 -10.189 -6.485 1.00 0.00 H new ATOM 0 HA TYR A 137 5.364 -12.376 -4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.409 -11.213 -5.789 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.309 -10.043 -4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.983 -13.583 -5.327 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.838 -10.667 -2.176 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.232 -15.125 -3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.098 -12.204 -0.695 1.00 0.00 H new ATOM 0 HH TYR A 137 10.092 -14.190 -0.476 1.00 0.00 H new ATOM 2094 N PRO A 138 4.718 -11.215 -2.335 1.00 0.00 N ATOM 2095 CA PRO A 138 4.187 -10.479 -1.158 1.00 0.00 C ATOM 2096 C PRO A 138 5.013 -9.220 -0.863 1.00 0.00 C ATOM 2097 O PRO A 138 4.500 -8.121 -0.804 1.00 0.00 O ATOM 2098 CB PRO A 138 4.315 -11.519 -0.029 1.00 0.00 C ATOM 2099 CG PRO A 138 4.583 -12.896 -0.669 1.00 0.00 C ATOM 2100 CD PRO A 138 4.896 -12.687 -2.166 1.00 0.00 C ATOM 0 HA PRO A 138 3.169 -10.115 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.127 -11.249 0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.402 -11.548 0.566 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.419 -13.388 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.715 -13.544 -0.550 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.908 -13.004 -2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.218 -13.253 -2.805 1.00 0.00 H new ATOM 2108 N SER A 139 6.296 -9.387 -0.677 1.00 0.00 N ATOM 2109 CA SER A 139 7.187 -8.225 -0.379 1.00 0.00 C ATOM 2110 C SER A 139 7.928 -7.793 -1.649 1.00 0.00 C ATOM 2111 O SER A 139 7.812 -8.408 -2.690 1.00 0.00 O ATOM 2112 CB SER A 139 8.203 -8.639 0.684 1.00 0.00 C ATOM 2113 OG SER A 139 9.270 -7.700 0.703 1.00 0.00 O ATOM 0 H SER A 139 6.770 -10.289 -0.719 1.00 0.00 H new ATOM 0 HA SER A 139 6.586 -7.391 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.725 -8.684 1.663 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.585 -9.637 0.470 1.00 0.00 H new ATOM 0 HG SER A 139 9.924 -7.961 1.385 1.00 0.00 H new ATOM 2119 N TYR A 140 8.690 -6.737 -1.571 1.00 0.00 N ATOM 2120 CA TYR A 140 9.441 -6.264 -2.771 1.00 0.00 C ATOM 2121 C TYR A 140 10.738 -7.066 -2.907 1.00 0.00 C ATOM 2122 O TYR A 140 11.330 -7.479 -1.929 1.00 0.00 O ATOM 2123 CB TYR A 140 9.778 -4.778 -2.611 1.00 0.00 C ATOM 2124 CG TYR A 140 10.566 -4.308 -3.813 1.00 0.00 C ATOM 2125 CD1 TYR A 140 11.964 -4.386 -3.805 1.00 0.00 C ATOM 2126 CD2 TYR A 140 9.900 -3.792 -4.932 1.00 0.00 C ATOM 2127 CE1 TYR A 140 12.697 -3.950 -4.916 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.633 -3.355 -6.043 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.032 -3.435 -6.035 1.00 0.00 C ATOM 2130 OH TYR A 140 12.756 -3.006 -7.129 1.00 0.00 O ATOM 0 H TYR A 140 8.826 -6.180 -0.728 1.00 0.00 H new ATOM 0 HA TYR A 140 8.828 -6.404 -3.661 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.862 -4.195 -2.512 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.356 -4.621 -1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.477 -4.783 -2.942 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.822 -3.731 -4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.775 -4.011 -4.909 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.120 -2.956 -6.906 1.00 0.00 H new ATOM 0 HH TYR A 140 12.142 -2.678 -7.819 1.00 0.00 H new ATOM 2204 N VAL A 146 10.992 -8.347 -15.815 1.00 0.00 N ATOM 2205 CA VAL A 146 9.710 -7.629 -16.068 1.00 0.00 C ATOM 2206 C VAL A 146 8.877 -8.415 -17.078 1.00 0.00 C ATOM 2207 O VAL A 146 8.782 -8.061 -18.236 1.00 0.00 O ATOM 2208 CB VAL A 146 10.004 -6.243 -16.638 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.687 -5.492 -16.853 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.887 -5.465 -15.658 1.00 0.00 C ATOM 0 HA VAL A 146 9.161 -7.533 -15.131 1.00 0.00 H new ATOM 0 HB VAL A 146 10.524 -6.342 -17.591 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.895 -4.502 -17.260 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.061 -6.047 -17.552 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.166 -5.391 -15.901 1.00 0.00 H new ATOM 0 HG21 VAL A 146 11.097 -4.476 -16.064 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.370 -5.363 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.824 -6.002 -15.507 1.00 0.00 H new ATOM 2220 N GLN A 147 8.270 -9.481 -16.644 1.00 0.00 N ATOM 2221 CA GLN A 147 7.428 -10.304 -17.559 1.00 0.00 C ATOM 2222 C GLN A 147 6.324 -10.959 -16.722 1.00 0.00 C ATOM 2223 O GLN A 147 6.515 -11.243 -15.557 1.00 0.00 O ATOM 2224 CB GLN A 147 8.299 -11.387 -18.222 1.00 0.00 C ATOM 2225 CG GLN A 147 9.282 -10.763 -19.230 1.00 0.00 C ATOM 2226 CD GLN A 147 8.508 -10.047 -20.342 1.00 0.00 C ATOM 2227 OE1 GLN A 147 7.616 -10.617 -20.939 1.00 0.00 O ATOM 2228 NE2 GLN A 147 8.804 -8.811 -20.642 1.00 0.00 N ATOM 0 H GLN A 147 8.320 -9.823 -15.684 1.00 0.00 H new ATOM 0 HA GLN A 147 6.989 -9.684 -18.340 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.853 -11.932 -17.458 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.662 -12.111 -18.730 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.939 -10.058 -18.721 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.917 -11.538 -19.659 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.552 -8.330 -20.143 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.287 -8.326 -21.376 1.00 0.00 H new ATOM 2237 N LEU A 148 5.171 -11.203 -17.288 1.00 0.00 N ATOM 2238 CA LEU A 148 4.083 -11.838 -16.484 1.00 0.00 C ATOM 2239 C LEU A 148 4.373 -13.329 -16.335 1.00 0.00 C ATOM 2240 O LEU A 148 4.966 -13.947 -17.196 1.00 0.00 O ATOM 2241 CB LEU A 148 2.732 -11.649 -17.175 1.00 0.00 C ATOM 2242 CG LEU A 148 2.419 -10.154 -17.321 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.200 -9.984 -18.231 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.118 -9.531 -15.944 1.00 0.00 C ATOM 0 H LEU A 148 4.936 -10.994 -18.258 1.00 0.00 H new ATOM 0 HA LEU A 148 4.045 -11.366 -15.502 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.747 -12.123 -18.157 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.948 -12.138 -16.597 1.00 0.00 H new ATOM 0 HG LEU A 148 3.283 -9.650 -17.754 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.972 -8.924 -18.339 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.415 -10.411 -19.211 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.344 -10.496 -17.792 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.898 -8.470 -16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.258 -10.031 -15.498 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.985 -9.650 -15.294 1.00 0.00 H new ATOM 2256 N ALA A 149 3.964 -13.911 -15.240 1.00 0.00 N ATOM 2257 CA ALA A 149 4.221 -15.364 -15.016 1.00 0.00 C ATOM 2258 C ALA A 149 3.018 -16.188 -15.483 1.00 0.00 C ATOM 2259 O ALA A 149 1.916 -15.690 -15.604 1.00 0.00 O ATOM 2260 CB ALA A 149 4.457 -15.603 -13.523 1.00 0.00 C ATOM 0 H ALA A 149 3.461 -13.441 -14.487 1.00 0.00 H new ATOM 0 HA ALA A 149 5.099 -15.669 -15.585 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.646 -16.662 -13.349 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.318 -15.022 -13.193 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.575 -15.295 -12.961 1.00 0.00 H new ATOM 2266 N GLN A 150 3.225 -17.453 -15.737 1.00 0.00 N ATOM 2267 CA GLN A 150 2.104 -18.322 -16.192 1.00 0.00 C ATOM 2268 C GLN A 150 1.014 -18.323 -15.124 1.00 0.00 C ATOM 2269 O GLN A 150 -0.162 -18.293 -15.425 1.00 0.00 O ATOM 2270 CB GLN A 150 2.616 -19.755 -16.409 1.00 0.00 C ATOM 2271 CG GLN A 150 1.466 -20.656 -16.878 1.00 0.00 C ATOM 2272 CD GLN A 150 1.978 -22.082 -17.095 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.169 -22.321 -17.095 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.118 -23.049 -17.271 1.00 0.00 N ATOM 0 H GLN A 150 4.126 -17.922 -15.648 1.00 0.00 H new ATOM 0 HA GLN A 150 1.701 -17.942 -17.131 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.416 -19.756 -17.150 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.039 -20.143 -15.483 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.667 -20.656 -16.137 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.042 -20.267 -17.804 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.118 -22.848 -17.271 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.446 -24.005 -17.408 1.00 0.00 H new ATOM 2283 N ASP A 151 1.388 -18.361 -13.878 1.00 0.00 N ATOM 2284 CA ASP A 151 0.362 -18.366 -12.803 1.00 0.00 C ATOM 2285 C ASP A 151 -0.515 -17.112 -12.934 1.00 0.00 C ATOM 2286 O ASP A 151 -1.714 -17.165 -12.748 1.00 0.00 O ATOM 2287 CB ASP A 151 1.052 -18.377 -11.434 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.002 -18.388 -10.323 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.158 -18.139 -10.623 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.365 -18.653 -9.189 1.00 0.00 O ATOM 0 H ASP A 151 2.356 -18.389 -13.558 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.261 -19.255 -12.895 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.695 -19.253 -11.347 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.692 -17.501 -11.332 1.00 0.00 H new ATOM 2295 N ASP A 152 0.070 -15.984 -13.246 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.739 -14.737 -13.379 1.00 0.00 C ATOM 2297 C ASP A 152 -1.546 -14.763 -14.681 1.00 0.00 C ATOM 2298 O ASP A 152 -2.698 -14.381 -14.716 1.00 0.00 O ATOM 2299 CB ASP A 152 0.200 -13.528 -13.394 1.00 0.00 C ATOM 2300 CG ASP A 152 0.814 -13.341 -12.006 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.253 -13.865 -11.058 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.830 -12.673 -11.914 1.00 0.00 O ATOM 0 H ASP A 152 1.070 -15.873 -13.414 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.427 -14.668 -12.536 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.986 -13.674 -14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.348 -12.632 -13.684 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.948 -15.206 -15.751 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.676 -15.250 -17.051 1.00 0.00 C ATOM 2309 C ILE A 153 -2.891 -16.172 -16.935 1.00 0.00 C ATOM 2310 O ILE A 153 -3.991 -15.808 -17.294 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.720 -15.756 -18.130 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.348 -14.686 -18.368 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.485 -16.019 -19.431 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.460 -15.249 -19.251 1.00 0.00 C ATOM 0 H ILE A 153 0.015 -15.540 -15.782 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.028 -14.254 -17.317 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.256 -16.688 -17.806 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.099 -13.813 -18.843 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.761 -14.354 -17.416 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.794 -16.379 -20.193 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.255 -16.770 -19.255 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.951 -15.095 -19.772 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.217 -14.482 -19.416 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.916 -16.108 -18.759 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.042 -15.559 -20.209 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.714 -17.356 -16.427 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.877 -18.274 -16.288 1.00 0.00 C ATOM 2328 C ASP A 154 -4.926 -17.626 -15.382 1.00 0.00 C ATOM 2329 O ASP A 154 -6.113 -17.730 -15.618 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.425 -19.598 -15.666 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.590 -20.385 -16.677 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.809 -20.209 -17.864 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.749 -21.157 -16.246 1.00 0.00 O ATOM 0 H ASP A 154 -1.821 -17.728 -16.103 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.303 -18.465 -17.273 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.839 -19.407 -14.767 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.293 -20.183 -15.363 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.496 -16.975 -14.337 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.465 -16.338 -13.400 1.00 0.00 C ATOM 2340 C GLY A 155 -6.304 -15.276 -14.118 1.00 0.00 C ATOM 2341 O GLY A 155 -7.517 -15.345 -14.133 1.00 0.00 O ATOM 0 H GLY A 155 -3.513 -16.856 -14.091 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.120 -17.099 -12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.927 -15.881 -12.569 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.682 -14.288 -14.703 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.476 -13.231 -15.396 1.00 0.00 C ATOM 2347 C ILE A 156 -7.227 -13.833 -16.585 1.00 0.00 C ATOM 2348 O ILE A 156 -8.365 -13.494 -16.843 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.543 -12.112 -15.876 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.386 -10.929 -16.382 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.648 -12.625 -17.009 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -7.109 -10.233 -15.216 1.00 0.00 C ATOM 0 H ILE A 156 -4.670 -14.167 -14.732 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.201 -12.815 -14.697 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.915 -11.788 -15.046 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.744 -10.214 -16.897 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.117 -11.283 -17.109 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.989 -11.824 -17.343 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.049 -13.461 -16.649 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.269 -12.956 -17.842 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.699 -9.400 -15.599 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.767 -10.945 -14.719 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.374 -9.860 -14.503 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.609 -14.721 -17.310 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.305 -15.328 -18.478 1.00 0.00 C ATOM 2366 C GLN A 157 -8.475 -16.186 -17.997 1.00 0.00 C ATOM 2367 O GLN A 157 -9.535 -16.194 -18.589 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.328 -16.210 -19.250 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.288 -15.336 -19.950 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.285 -16.227 -20.682 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.163 -17.399 -20.382 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.555 -15.718 -21.635 1.00 0.00 N ATOM 0 H GLN A 157 -5.658 -15.052 -17.147 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.677 -14.532 -19.123 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.835 -16.905 -18.570 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.866 -16.810 -19.984 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.777 -14.664 -20.656 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.772 -14.711 -19.221 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.658 -14.735 -21.886 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.881 -16.303 -22.129 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.294 -16.912 -16.930 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.400 -17.767 -16.419 1.00 0.00 C ATOM 2383 C ALA A 158 -10.600 -16.893 -16.055 1.00 0.00 C ATOM 2384 O ALA A 158 -11.731 -17.213 -16.361 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.929 -18.524 -15.176 1.00 0.00 C ATOM 0 H ALA A 158 -7.429 -16.950 -16.390 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.691 -18.479 -17.192 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.739 -19.150 -14.802 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.075 -19.151 -15.434 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.636 -17.811 -14.405 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.361 -15.796 -15.391 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.484 -14.902 -14.992 1.00 0.00 C ATOM 2393 C ILE A 159 -12.232 -14.416 -16.236 1.00 0.00 C ATOM 2394 O ILE A 159 -13.442 -14.489 -16.312 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.923 -13.699 -14.224 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.374 -14.177 -12.876 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.030 -12.665 -13.989 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.598 -13.043 -12.200 1.00 0.00 C ATOM 0 H ILE A 159 -9.434 -15.479 -15.107 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.177 -15.453 -14.356 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.125 -13.238 -14.806 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.193 -14.502 -12.234 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.723 -15.038 -13.023 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.623 -11.814 -13.443 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.422 -12.327 -14.948 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.834 -13.118 -13.408 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.210 -13.388 -11.242 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.769 -12.738 -12.839 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.262 -12.194 -12.038 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.521 -13.908 -17.207 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.183 -13.402 -18.447 1.00 0.00 C ATOM 2412 C TYR A 160 -12.130 -14.474 -19.535 1.00 0.00 C ATOM 2413 O TYR A 160 -13.146 -14.985 -19.963 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.451 -12.144 -18.920 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.735 -11.012 -17.960 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -10.906 -10.804 -16.849 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -12.827 -10.166 -18.185 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -11.173 -9.751 -15.964 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -13.093 -9.114 -17.301 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.267 -8.906 -16.191 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.531 -7.869 -15.320 1.00 0.00 O ATOM 0 H TYR A 160 -10.505 -13.821 -17.195 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.226 -13.164 -18.239 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.379 -12.331 -18.973 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.777 -11.875 -19.925 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -10.062 -11.455 -16.675 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.465 -10.325 -19.042 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.536 -9.591 -15.107 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.936 -8.462 -17.476 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.493 -7.682 -15.316 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.960 -14.826 -19.983 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.858 -15.871 -21.039 1.00 0.00 C ATOM 2433 C GLY A 161 -9.461 -15.845 -21.653 1.00 0.00 C ATOM 2434 O GLY A 161 -8.674 -14.956 -21.396 1.00 0.00 O ATOM 0 H GLY A 161 -10.072 -14.438 -19.666 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -11.061 -16.854 -20.613 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.608 -15.697 -21.810 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.145 -16.816 -22.467 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.797 -16.854 -23.101 1.00 0.00 C ATOM 2440 C ARG A 162 -7.841 -16.105 -24.428 1.00 0.00 C ATOM 2441 O ARG A 162 -8.775 -16.239 -25.195 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.398 -18.308 -23.360 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.301 -19.058 -22.032 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.895 -20.507 -22.302 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.035 -21.326 -21.051 1.00 0.00 N ATOM 2446 CZ ARG A 162 -6.439 -20.993 -19.934 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -5.540 -20.049 -19.911 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -6.703 -21.658 -18.843 1.00 0.00 N ATOM 0 H ARG A 162 -9.764 -17.586 -22.720 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.070 -16.386 -22.437 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.133 -18.787 -24.007 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.441 -18.346 -23.881 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.570 -18.578 -21.382 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.259 -19.027 -21.512 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.519 -20.926 -23.092 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.865 -20.544 -22.656 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.612 -22.167 -21.072 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.293 -19.559 -20.771 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.084 -19.800 -19.033 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.369 -22.430 -18.865 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.243 -21.406 -17.968 1.00 0.00 H new ATOM 2462 N SER A 163 -6.838 -15.325 -24.715 1.00 0.00 N ATOM 2463 CA SER A 163 -6.834 -14.586 -26.002 1.00 0.00 C ATOM 2464 C SER A 163 -6.511 -15.569 -27.121 1.00 0.00 C ATOM 2465 O SER A 163 -5.369 -15.753 -27.494 1.00 0.00 O ATOM 2466 CB SER A 163 -5.776 -13.483 -25.964 1.00 0.00 C ATOM 2467 OG SER A 163 -6.037 -12.622 -24.864 1.00 0.00 O ATOM 0 H SER A 163 -6.027 -15.169 -24.117 1.00 0.00 H new ATOM 0 HA SER A 163 -7.809 -14.130 -26.173 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.782 -13.920 -25.871 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.790 -12.917 -26.895 1.00 0.00 H new ATOM 0 HG SER A 163 -5.586 -11.764 -25.006 1.00 0.00 H new