USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 964 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 329 THR OG1 : rot 180:sc= -0.697 USER MOD Set 1.2: B 331 GLN : amide:sc= -0.696 K(o=-1.4,f=-2.1) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl -149:sc= -0.855 (180deg=-1.56) USER MOD Single : A 345 ASN : amide:sc= -3.74 K(o=-3.7,f=-15!) USER MOD Single : A 351 LYS NZ :NH3+ -149:sc= 0.0673 (180deg=-2.06) USER MOD Single : A 354 GLN : amide:sc= -0.0927 X(o=-0.093,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0608 USER MOD Single : B 340 MET CE :methyl -165:sc= -0.0572 (180deg=-0.417) USER MOD Single : B 345 ASN :FLIP amide:sc= -0.901 F(o=-1.9,f=-0.9) USER MOD Single : B 351 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.057) USER MOD Single : B 354 GLN : amide:sc= -0.265 K(o=-0.26,f=-2.2!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : C 340 MET CE :methyl -161:sc= -0.155 (180deg=-0.881) USER MOD Single : C 345 ASN : amide:sc= -2.62! C(o=-2.6!,f=-8.4!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0732 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : D 340 MET CE :methyl -178:sc= -1.74 (180deg=-1.79) USER MOD Single : D 345 ASN : amide:sc= -3.41 K(o=-3.4,f=-9!) USER MOD Single : D 351 LYS NZ :NH3+ 159:sc= -0.183 (180deg=-0.713) USER MOD Single : D 354 GLN : amide:sc= -0.0224 K(o=-0.022,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.968 -7.706 8.622 1.00 0.00 N ATOM 19 CA TYR A 327 -16.561 -7.874 7.232 1.00 0.00 C ATOM 20 C TYR A 327 -16.785 -6.589 6.441 1.00 0.00 C ATOM 21 O TYR A 327 -17.701 -5.820 6.732 1.00 0.00 O ATOM 22 CB TYR A 327 -17.336 -9.024 6.587 1.00 0.00 C ATOM 23 CG TYR A 327 -16.787 -10.391 6.927 1.00 0.00 C ATOM 24 CD1 TYR A 327 -17.399 -11.188 7.886 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.655 -10.884 6.290 1.00 0.00 C ATOM 26 CE1 TYR A 327 -16.899 -12.438 8.200 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.150 -12.133 6.598 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.775 -12.906 7.553 1.00 0.00 C ATOM 29 OH TYR A 327 -15.275 -14.150 7.863 1.00 0.00 O ATOM 0 HA TYR A 327 -15.497 -8.109 7.217 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.378 -8.971 6.903 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.325 -8.896 5.505 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -18.280 -10.825 8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -15.162 -10.281 5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -17.386 -13.045 8.949 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -14.270 -12.502 6.093 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.481 -14.329 7.317 1.00 0.00 H new ATOM 39 N PHE A 328 -15.941 -6.362 5.439 1.00 0.00 N ATOM 40 CA PHE A 328 -16.047 -5.170 4.606 1.00 0.00 C ATOM 41 C PHE A 328 -15.751 -5.499 3.146 1.00 0.00 C ATOM 42 O PHE A 328 -14.593 -5.541 2.731 1.00 0.00 O ATOM 43 CB PHE A 328 -15.085 -4.089 5.102 1.00 0.00 C ATOM 44 CG PHE A 328 -15.227 -3.785 6.566 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.044 -2.751 6.996 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.544 -4.532 7.512 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.177 -2.469 8.343 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.673 -4.255 8.860 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.491 -3.222 9.276 1.00 0.00 C ATOM 0 H PHE A 328 -15.177 -6.988 5.185 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.069 -4.797 4.676 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.061 -4.406 4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.253 -3.175 4.532 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.583 -2.159 6.271 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.903 -5.340 7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.817 -1.661 8.665 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.135 -4.845 9.587 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.594 -3.004 10.329 1.00 0.00 H new ATOM 59 N THR A 329 -16.806 -5.731 2.372 1.00 0.00 N ATOM 60 CA THR A 329 -16.660 -6.056 0.958 1.00 0.00 C ATOM 61 C THR A 329 -16.206 -4.835 0.164 1.00 0.00 C ATOM 62 O THR A 329 -16.913 -3.830 0.094 1.00 0.00 O ATOM 63 CB THR A 329 -17.981 -6.582 0.395 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.614 -7.444 1.324 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.817 -7.345 -0.902 1.00 0.00 C ATOM 0 H THR A 329 -17.771 -5.700 2.700 1.00 0.00 H new ATOM 0 HA THR A 329 -15.899 -6.831 0.865 1.00 0.00 H new ATOM 0 HB THR A 329 -18.586 -5.696 0.202 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.458 -7.769 0.946 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.792 -7.690 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.376 -6.692 -1.655 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.165 -8.203 -0.739 1.00 0.00 H new ATOM 73 N LEU A 330 -15.022 -4.931 -0.432 1.00 0.00 N ATOM 74 CA LEU A 330 -14.473 -3.834 -1.222 1.00 0.00 C ATOM 75 C LEU A 330 -14.408 -4.207 -2.699 1.00 0.00 C ATOM 76 O LEU A 330 -13.515 -4.940 -3.126 1.00 0.00 O ATOM 77 CB LEU A 330 -13.078 -3.463 -0.716 1.00 0.00 C ATOM 78 CG LEU A 330 -12.428 -2.273 -1.424 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.189 -0.991 -1.123 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.970 -2.139 -1.010 1.00 0.00 C ATOM 0 H LEU A 330 -14.424 -5.756 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.133 -2.974 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.141 -3.242 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.427 -4.330 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.466 -2.449 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.712 -0.156 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.218 -1.089 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.184 -0.808 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.523 -1.288 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.910 -1.986 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.431 -3.048 -1.278 1.00 0.00 H new ATOM 92 N GLN A 331 -15.359 -3.698 -3.476 1.00 0.00 N ATOM 93 CA GLN A 331 -15.409 -3.977 -4.906 1.00 0.00 C ATOM 94 C GLN A 331 -14.309 -3.223 -5.647 1.00 0.00 C ATOM 95 O GLN A 331 -14.321 -1.994 -5.710 1.00 0.00 O ATOM 96 CB GLN A 331 -16.777 -3.595 -5.474 1.00 0.00 C ATOM 97 CG GLN A 331 -17.866 -4.613 -5.175 1.00 0.00 C ATOM 98 CD GLN A 331 -19.260 -4.047 -5.359 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.580 -3.483 -6.406 1.00 0.00 O ATOM 100 NE2 GLN A 331 -20.098 -4.194 -4.340 1.00 0.00 N ATOM 0 H GLN A 331 -16.105 -3.090 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.250 -5.046 -5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.073 -2.628 -5.067 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.692 -3.473 -6.554 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.740 -5.477 -5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.755 -4.968 -4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.790 -4.668 -3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -21.050 -3.833 -4.406 1.00 0.00 H new ATOM 109 N ILE A 332 -13.361 -3.968 -6.205 1.00 0.00 N ATOM 110 CA ILE A 332 -12.254 -3.370 -6.941 1.00 0.00 C ATOM 111 C ILE A 332 -12.442 -3.535 -8.445 1.00 0.00 C ATOM 112 O ILE A 332 -12.885 -4.583 -8.914 1.00 0.00 O ATOM 113 CB ILE A 332 -10.905 -3.992 -6.532 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.779 -4.035 -5.008 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.753 -3.209 -7.145 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.743 -2.665 -4.367 1.00 0.00 C ATOM 0 H ILE A 332 -13.337 -4.987 -6.161 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.246 -2.309 -6.692 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.863 -5.014 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.618 -4.598 -4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.871 -4.576 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.807 -3.661 -6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.838 -3.228 -8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.788 -2.177 -6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.653 -2.771 -3.286 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.888 -2.107 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.662 -2.128 -4.603 1.00 0.00 H new ATOM 128 N ARG A 333 -12.101 -2.493 -9.197 1.00 0.00 N ATOM 129 CA ARG A 333 -12.231 -2.523 -10.650 1.00 0.00 C ATOM 130 C ARG A 333 -10.863 -2.462 -11.320 1.00 0.00 C ATOM 131 O ARG A 333 -10.693 -1.812 -12.352 1.00 0.00 O ATOM 132 CB ARG A 333 -13.100 -1.358 -11.128 1.00 0.00 C ATOM 133 CG ARG A 333 -14.403 -1.215 -10.360 1.00 0.00 C ATOM 134 CD ARG A 333 -15.251 -0.078 -10.907 1.00 0.00 C ATOM 135 NE ARG A 333 -16.467 0.125 -10.124 1.00 0.00 N ATOM 136 CZ ARG A 333 -17.193 1.240 -10.157 1.00 0.00 C ATOM 137 NH1 ARG A 333 -16.830 2.254 -10.933 1.00 0.00 N ATOM 138 NH2 ARG A 333 -18.286 1.341 -9.413 1.00 0.00 N ATOM 0 H ARG A 333 -11.733 -1.618 -8.825 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.709 -3.462 -10.929 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.532 -0.432 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.325 -1.494 -12.186 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.964 -2.148 -10.416 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.188 -1.035 -9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.665 0.841 -10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -15.518 -0.291 -11.942 1.00 0.00 H new ATOM 0 HE ARG A 333 -16.778 -0.632 -9.516 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -15.991 2.181 -11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -17.390 3.106 -10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -18.570 0.564 -8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -18.843 2.195 -9.438 1.00 0.00 H new ATOM 152 N GLY A 334 -9.889 -3.145 -10.727 1.00 0.00 N ATOM 153 CA GLY A 334 -8.547 -3.156 -11.281 1.00 0.00 C ATOM 154 C GLY A 334 -7.796 -4.432 -10.955 1.00 0.00 C ATOM 155 O GLY A 334 -7.831 -4.908 -9.820 1.00 0.00 O ATOM 0 H GLY A 334 -10.005 -3.691 -9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.603 -3.037 -12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.991 -2.302 -10.895 1.00 0.00 H new ATOM 159 N ARG A 335 -7.116 -4.987 -11.952 1.00 0.00 N ATOM 160 CA ARG A 335 -6.353 -6.215 -11.766 1.00 0.00 C ATOM 161 C ARG A 335 -5.053 -5.942 -11.017 1.00 0.00 C ATOM 162 O ARG A 335 -4.617 -6.747 -10.195 1.00 0.00 O ATOM 163 CB ARG A 335 -6.049 -6.861 -13.120 1.00 0.00 C ATOM 164 CG ARG A 335 -5.550 -8.293 -13.012 1.00 0.00 C ATOM 165 CD ARG A 335 -6.676 -9.292 -13.224 1.00 0.00 C ATOM 166 NE ARG A 335 -6.174 -10.651 -13.415 1.00 0.00 N ATOM 167 CZ ARG A 335 -6.887 -11.635 -13.957 1.00 0.00 C ATOM 168 NH1 ARG A 335 -8.132 -11.417 -14.363 1.00 0.00 N ATOM 169 NH2 ARG A 335 -6.354 -12.842 -14.094 1.00 0.00 N ATOM 0 H ARG A 335 -7.078 -4.606 -12.897 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.956 -6.900 -11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.951 -6.844 -13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.301 -6.262 -13.639 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.767 -8.463 -13.751 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.102 -8.451 -12.031 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.346 -9.271 -12.365 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.263 -8.997 -14.094 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.221 -10.857 -13.115 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.547 -10.491 -14.260 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -8.673 -12.175 -14.778 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.398 -13.015 -13.784 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.900 -13.597 -14.509 1.00 0.00 H new ATOM 183 N GLU A 336 -4.437 -4.800 -11.307 1.00 0.00 N ATOM 184 CA GLU A 336 -3.186 -4.421 -10.660 1.00 0.00 C ATOM 185 C GLU A 336 -3.435 -3.929 -9.239 1.00 0.00 C ATOM 186 O GLU A 336 -2.812 -4.405 -8.290 1.00 0.00 O ATOM 187 CB GLU A 336 -2.475 -3.337 -11.472 1.00 0.00 C ATOM 188 CG GLU A 336 -1.006 -3.177 -11.118 1.00 0.00 C ATOM 189 CD GLU A 336 -0.746 -1.968 -10.240 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.033 -0.838 -10.687 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.256 -2.152 -9.106 1.00 0.00 O ATOM 0 H GLU A 336 -4.784 -4.122 -11.985 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.549 -5.304 -10.612 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.561 -3.574 -12.532 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.983 -2.386 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.660 -4.075 -10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.423 -3.088 -12.035 1.00 0.00 H new ATOM 198 N ARG A 337 -4.351 -2.975 -9.097 1.00 0.00 N ATOM 199 CA ARG A 337 -4.682 -2.423 -7.789 1.00 0.00 C ATOM 200 C ARG A 337 -5.112 -3.527 -6.829 1.00 0.00 C ATOM 201 O ARG A 337 -4.694 -3.556 -5.672 1.00 0.00 O ATOM 202 CB ARG A 337 -5.791 -1.376 -7.919 1.00 0.00 C ATOM 203 CG ARG A 337 -5.450 -0.045 -7.268 1.00 0.00 C ATOM 204 CD ARG A 337 -6.603 0.939 -7.376 1.00 0.00 C ATOM 205 NE ARG A 337 -6.710 1.513 -8.716 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.804 2.111 -9.181 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.886 2.216 -8.419 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.817 2.606 -10.411 1.00 0.00 N ATOM 0 H ARG A 337 -4.876 -2.569 -9.871 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.790 -1.944 -7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.001 -1.211 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.704 -1.768 -7.470 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.204 -0.205 -6.218 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.564 0.377 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.535 0.434 -7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.466 1.739 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.898 1.452 -9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.881 1.837 -7.472 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.722 2.675 -8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.988 2.528 -11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.656 3.064 -10.767 1.00 0.00 H new ATOM 222 N PHE A 338 -5.943 -4.438 -7.322 1.00 0.00 N ATOM 223 CA PHE A 338 -6.421 -5.549 -6.511 1.00 0.00 C ATOM 224 C PHE A 338 -5.253 -6.422 -6.065 1.00 0.00 C ATOM 225 O PHE A 338 -5.151 -6.790 -4.895 1.00 0.00 O ATOM 226 CB PHE A 338 -7.440 -6.380 -7.300 1.00 0.00 C ATOM 227 CG PHE A 338 -7.780 -7.696 -6.658 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.943 -7.844 -5.920 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.934 -8.785 -6.794 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.255 -9.054 -5.329 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.240 -9.996 -6.207 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.403 -10.132 -5.473 1.00 0.00 C ATOM 0 H PHE A 338 -6.299 -4.428 -8.278 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.911 -5.148 -5.623 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.354 -5.798 -7.420 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.047 -6.565 -8.300 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.613 -7.005 -5.805 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -6.024 -8.685 -7.367 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.164 -9.157 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.571 -10.836 -6.321 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.645 -11.079 -5.013 1.00 0.00 H new ATOM 242 N GLU A 339 -4.369 -6.746 -7.005 1.00 0.00 N ATOM 243 CA GLU A 339 -3.205 -7.570 -6.706 1.00 0.00 C ATOM 244 C GLU A 339 -2.393 -6.961 -5.569 1.00 0.00 C ATOM 245 O GLU A 339 -1.806 -7.677 -4.758 1.00 0.00 O ATOM 246 CB GLU A 339 -2.329 -7.728 -7.950 1.00 0.00 C ATOM 247 CG GLU A 339 -2.710 -8.918 -8.816 1.00 0.00 C ATOM 248 CD GLU A 339 -1.501 -9.663 -9.347 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.446 -9.911 -10.570 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.609 -9.999 -8.539 1.00 0.00 O ATOM 0 H GLU A 339 -4.438 -6.450 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.555 -8.554 -6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.394 -6.819 -8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.289 -7.833 -7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.328 -9.603 -8.235 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.317 -8.574 -9.653 1.00 0.00 H new ATOM 257 N MET A 340 -2.371 -5.632 -5.511 1.00 0.00 N ATOM 258 CA MET A 340 -1.640 -4.930 -4.466 1.00 0.00 C ATOM 259 C MET A 340 -2.278 -5.191 -3.107 1.00 0.00 C ATOM 260 O MET A 340 -1.632 -5.706 -2.195 1.00 0.00 O ATOM 261 CB MET A 340 -1.610 -3.427 -4.752 1.00 0.00 C ATOM 262 CG MET A 340 -0.306 -2.758 -4.351 1.00 0.00 C ATOM 263 SD MET A 340 -0.339 -0.971 -4.595 1.00 0.00 S ATOM 264 CE MET A 340 -0.855 -0.873 -6.307 1.00 0.00 C ATOM 0 H MET A 340 -2.850 -5.023 -6.174 1.00 0.00 H new ATOM 0 HA MET A 340 -0.616 -5.303 -4.451 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.780 -3.265 -5.816 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.433 -2.948 -4.221 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.098 -2.974 -3.303 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.511 -3.185 -4.932 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.421 0.014 -6.768 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.516 -1.761 -6.840 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.942 -0.813 -6.356 1.00 0.00 H new ATOM 274 N PHE A 341 -3.553 -4.837 -2.982 1.00 0.00 N ATOM 275 CA PHE A 341 -4.282 -5.040 -1.735 1.00 0.00 C ATOM 276 C PHE A 341 -4.316 -6.517 -1.363 1.00 0.00 C ATOM 277 O PHE A 341 -4.361 -6.868 -0.184 1.00 0.00 O ATOM 278 CB PHE A 341 -5.703 -4.490 -1.860 1.00 0.00 C ATOM 279 CG PHE A 341 -5.754 -3.162 -2.554 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.849 -2.168 -2.225 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.692 -2.912 -3.541 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.876 -0.948 -2.867 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.727 -1.692 -4.186 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.817 -0.709 -3.849 1.00 0.00 C ATOM 0 H PHE A 341 -4.102 -4.409 -3.727 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.764 -4.501 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.317 -5.205 -2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.138 -4.392 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.113 -2.350 -1.456 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.403 -3.679 -3.809 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.163 -0.181 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.465 -1.506 -4.953 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.841 0.246 -4.353 1.00 0.00 H new ATOM 294 N ARG A 342 -4.282 -7.380 -2.373 1.00 0.00 N ATOM 295 CA ARG A 342 -4.296 -8.818 -2.141 1.00 0.00 C ATOM 296 C ARG A 342 -3.007 -9.252 -1.456 1.00 0.00 C ATOM 297 O ARG A 342 -3.009 -10.152 -0.616 1.00 0.00 O ATOM 298 CB ARG A 342 -4.471 -9.572 -3.461 1.00 0.00 C ATOM 299 CG ARG A 342 -5.357 -10.801 -3.347 1.00 0.00 C ATOM 300 CD ARG A 342 -4.800 -11.798 -2.344 1.00 0.00 C ATOM 301 NE ARG A 342 -5.198 -13.169 -2.655 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.441 -13.627 -2.530 1.00 0.00 C ATOM 303 NH1 ARG A 342 -7.410 -12.828 -2.101 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.717 -14.887 -2.836 1.00 0.00 N ATOM 0 H ARG A 342 -4.245 -7.109 -3.356 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.138 -9.056 -1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.896 -8.896 -4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.491 -9.874 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.360 -10.501 -3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.448 -11.277 -4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.712 -11.730 -2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.147 -11.538 -1.344 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.480 -13.813 -2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -7.204 -11.857 -1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.361 -13.185 -2.007 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.976 -15.505 -3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.670 -15.238 -2.740 1.00 0.00 H new ATOM 318 N GLU A 343 -1.909 -8.594 -1.812 1.00 0.00 N ATOM 319 CA GLU A 343 -0.613 -8.899 -1.224 1.00 0.00 C ATOM 320 C GLU A 343 -0.489 -8.246 0.147 1.00 0.00 C ATOM 321 O GLU A 343 0.151 -8.786 1.049 1.00 0.00 O ATOM 322 CB GLU A 343 0.516 -8.419 -2.138 1.00 0.00 C ATOM 323 CG GLU A 343 1.742 -9.318 -2.115 1.00 0.00 C ATOM 324 CD GLU A 343 2.891 -8.758 -2.931 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.874 -8.285 -2.324 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.807 -8.794 -4.176 1.00 0.00 O ATOM 0 H GLU A 343 -1.892 -7.846 -2.505 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.532 -9.980 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.142 -8.355 -3.160 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.809 -7.412 -1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.067 -9.457 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.474 -10.302 -2.500 1.00 0.00 H new ATOM 333 N LEU A 344 -1.116 -7.082 0.298 1.00 0.00 N ATOM 334 CA LEU A 344 -1.086 -6.358 1.561 1.00 0.00 C ATOM 335 C LEU A 344 -2.008 -7.022 2.577 1.00 0.00 C ATOM 336 O LEU A 344 -1.753 -6.986 3.780 1.00 0.00 O ATOM 337 CB LEU A 344 -1.500 -4.901 1.350 1.00 0.00 C ATOM 338 CG LEU A 344 -0.345 -3.938 1.066 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.202 -3.702 -0.430 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.554 -2.620 1.797 1.00 0.00 C ATOM 0 H LEU A 344 -1.650 -6.622 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.067 -6.381 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.205 -4.855 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.031 -4.557 2.238 1.00 0.00 H new ATOM 0 HG LEU A 344 0.576 -4.391 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.624 -3.015 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.003 -4.650 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.124 -3.272 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.278 -1.949 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.485 -2.162 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.605 -2.803 2.870 1.00 0.00 H new ATOM 352 N ASN A 345 -3.080 -7.632 2.081 1.00 0.00 N ATOM 353 CA ASN A 345 -4.040 -8.310 2.942 1.00 0.00 C ATOM 354 C ASN A 345 -3.463 -9.621 3.464 1.00 0.00 C ATOM 355 O ASN A 345 -3.618 -9.956 4.639 1.00 0.00 O ATOM 356 CB ASN A 345 -5.341 -8.577 2.183 1.00 0.00 C ATOM 357 CG ASN A 345 -6.476 -8.981 3.103 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.985 -8.168 3.874 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.877 -10.245 3.028 1.00 0.00 N ATOM 0 H ASN A 345 -3.305 -7.670 1.087 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.253 -7.661 3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.626 -7.682 1.631 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.175 -9.365 1.449 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.636 -10.576 3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.426 -10.885 2.374 1.00 0.00 H new ATOM 366 N GLU A 346 -2.792 -10.357 2.584 1.00 0.00 N ATOM 367 CA GLU A 346 -2.187 -11.630 2.957 1.00 0.00 C ATOM 368 C GLU A 346 -0.977 -11.408 3.858 1.00 0.00 C ATOM 369 O GLU A 346 -0.696 -12.213 4.746 1.00 0.00 O ATOM 370 CB GLU A 346 -1.772 -12.409 1.707 1.00 0.00 C ATOM 371 CG GLU A 346 -2.930 -13.108 1.015 1.00 0.00 C ATOM 372 CD GLU A 346 -2.509 -13.805 -0.265 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.705 -15.034 -0.363 1.00 0.00 O ATOM 374 OE2 GLU A 346 -1.984 -13.120 -1.168 1.00 0.00 O ATOM 0 H GLU A 346 -2.654 -10.094 1.608 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.928 -12.211 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.298 -11.725 1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.023 -13.151 1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -3.368 -13.839 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -3.707 -12.378 0.788 1.00 0.00 H new ATOM 381 N ALA A 347 -0.266 -10.310 3.624 1.00 0.00 N ATOM 382 CA ALA A 347 0.911 -9.979 4.415 1.00 0.00 C ATOM 383 C ALA A 347 0.516 -9.515 5.812 1.00 0.00 C ATOM 384 O ALA A 347 1.249 -9.726 6.779 1.00 0.00 O ATOM 385 CB ALA A 347 1.735 -8.910 3.714 1.00 0.00 C ATOM 0 H ALA A 347 -0.486 -9.634 2.892 1.00 0.00 H new ATOM 0 HA ALA A 347 1.518 -10.879 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.612 -8.673 4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.054 -9.278 2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.131 -8.012 3.583 1.00 0.00 H new ATOM 391 N LEU A 348 -0.649 -8.882 5.912 1.00 0.00 N ATOM 392 CA LEU A 348 -1.143 -8.390 7.192 1.00 0.00 C ATOM 393 C LEU A 348 -1.587 -9.546 8.082 1.00 0.00 C ATOM 394 O LEU A 348 -1.354 -9.538 9.291 1.00 0.00 O ATOM 395 CB LEU A 348 -2.306 -7.419 6.974 1.00 0.00 C ATOM 396 CG LEU A 348 -1.931 -5.937 7.028 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.459 -5.557 8.422 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.860 -5.621 5.994 1.00 0.00 C ATOM 0 H LEU A 348 -1.268 -8.698 5.122 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.330 -7.863 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.758 -7.629 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -3.068 -7.613 7.729 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.818 -5.348 6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.197 -4.499 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.257 -5.746 9.140 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.585 -6.153 8.685 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.605 -4.563 6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.029 -6.219 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.236 -5.855 4.998 1.00 0.00 H new ATOM 410 N GLU A 349 -2.226 -10.542 7.475 1.00 0.00 N ATOM 411 CA GLU A 349 -2.700 -11.706 8.213 1.00 0.00 C ATOM 412 C GLU A 349 -1.529 -12.506 8.774 1.00 0.00 C ATOM 413 O GLU A 349 -1.638 -13.127 9.832 1.00 0.00 O ATOM 414 CB GLU A 349 -3.554 -12.597 7.309 1.00 0.00 C ATOM 415 CG GLU A 349 -4.544 -13.464 8.069 1.00 0.00 C ATOM 416 CD GLU A 349 -5.882 -13.577 7.365 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.922 -13.536 8.055 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.889 -13.705 6.122 1.00 0.00 O ATOM 0 H GLU A 349 -2.427 -10.565 6.475 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.310 -11.354 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.100 -11.969 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.898 -13.239 6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.122 -14.460 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.696 -13.048 9.065 1.00 0.00 H new ATOM 425 N LEU A 350 -0.409 -12.485 8.059 1.00 0.00 N ATOM 426 CA LEU A 350 0.784 -13.207 8.486 1.00 0.00 C ATOM 427 C LEU A 350 1.414 -12.539 9.704 1.00 0.00 C ATOM 428 O LEU A 350 2.000 -13.206 10.557 1.00 0.00 O ATOM 429 CB LEU A 350 1.799 -13.278 7.343 1.00 0.00 C ATOM 430 CG LEU A 350 2.481 -14.636 7.166 1.00 0.00 C ATOM 431 CD1 LEU A 350 3.173 -15.056 8.453 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.469 -15.686 6.735 1.00 0.00 C ATOM 0 H LEU A 350 -0.303 -11.976 7.181 1.00 0.00 H new ATOM 0 HA LEU A 350 0.489 -14.220 8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.294 -13.018 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.566 -12.522 7.511 1.00 0.00 H new ATOM 0 HG LEU A 350 3.236 -14.545 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.653 -16.024 8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.926 -14.314 8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.437 -15.131 9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.970 -16.646 6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.692 -15.776 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.018 -15.390 5.788 1.00 0.00 H new ATOM 444 N LYS A 351 1.288 -11.218 9.779 1.00 0.00 N ATOM 445 CA LYS A 351 1.844 -10.460 10.893 1.00 0.00 C ATOM 446 C LYS A 351 1.136 -10.813 12.197 1.00 0.00 C ATOM 447 O LYS A 351 1.738 -10.781 13.270 1.00 0.00 O ATOM 448 CB LYS A 351 1.725 -8.958 10.625 1.00 0.00 C ATOM 449 CG LYS A 351 2.834 -8.137 11.261 1.00 0.00 C ATOM 450 CD LYS A 351 2.331 -6.775 11.711 1.00 0.00 C ATOM 451 CE LYS A 351 2.362 -5.766 10.575 1.00 0.00 C ATOM 452 NZ LYS A 351 1.578 -4.542 10.897 1.00 0.00 N ATOM 0 H LYS A 351 0.806 -10.651 9.082 1.00 0.00 H new ATOM 0 HA LYS A 351 2.898 -10.722 10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.730 -8.788 9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.764 -8.606 10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.242 -8.676 12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.648 -8.008 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.313 -6.869 12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.945 -6.414 12.536 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.395 -5.490 10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.963 -6.225 9.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.179 -4.145 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.806 -4.786 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.200 -3.839 11.344 1.00 0.00 H new ATOM 466 N ASP A 352 -0.145 -11.150 12.096 1.00 0.00 N ATOM 467 CA ASP A 352 -0.935 -11.510 13.267 1.00 0.00 C ATOM 468 C ASP A 352 -0.377 -12.762 13.935 1.00 0.00 C ATOM 469 O ASP A 352 -0.467 -12.921 15.152 1.00 0.00 O ATOM 470 CB ASP A 352 -2.396 -11.736 12.874 1.00 0.00 C ATOM 471 CG ASP A 352 -3.357 -11.391 13.995 1.00 0.00 C ATOM 472 OD1 ASP A 352 -4.105 -12.291 14.432 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.360 -10.223 14.436 1.00 0.00 O ATOM 0 H ASP A 352 -0.658 -11.181 11.215 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.881 -10.685 13.978 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.631 -11.131 11.998 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.535 -12.779 12.588 1.00 0.00 H new ATOM 478 N ALA A 353 0.199 -13.649 13.130 1.00 0.00 N ATOM 479 CA ALA A 353 0.772 -14.887 13.643 1.00 0.00 C ATOM 480 C ALA A 353 2.051 -14.616 14.428 1.00 0.00 C ATOM 481 O ALA A 353 2.375 -15.335 15.373 1.00 0.00 O ATOM 482 CB ALA A 353 1.047 -15.854 12.501 1.00 0.00 C ATOM 0 H ALA A 353 0.281 -13.533 12.120 1.00 0.00 H new ATOM 0 HA ALA A 353 0.049 -15.339 14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 353 1.475 -16.774 12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.115 -16.081 11.984 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.749 -15.400 11.801 1.00 0.00 H new ATOM 488 N GLN A 354 2.775 -13.575 14.029 1.00 0.00 N ATOM 489 CA GLN A 354 4.019 -13.209 14.695 1.00 0.00 C ATOM 490 C GLN A 354 3.756 -12.243 15.846 1.00 0.00 C ATOM 491 O GLN A 354 4.346 -12.365 16.920 1.00 0.00 O ATOM 492 CB GLN A 354 4.990 -12.577 13.697 1.00 0.00 C ATOM 493 CG GLN A 354 5.242 -13.435 12.467 1.00 0.00 C ATOM 494 CD GLN A 354 6.431 -14.360 12.635 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.294 -15.582 12.575 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.606 -13.781 12.848 1.00 0.00 N ATOM 0 H GLN A 354 2.521 -12.970 13.248 1.00 0.00 H new ATOM 0 HA GLN A 354 4.465 -14.117 15.100 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.596 -11.611 13.381 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.939 -12.386 14.197 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.353 -14.028 12.254 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.408 -12.788 11.605 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.673 -12.764 12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.442 -14.353 12.970 1.00 0.00 H new ATOM 541 N TYR B 327 -13.865 -6.940 -12.487 1.00 0.00 N ATOM 542 CA TYR B 327 -14.112 -6.680 -11.074 1.00 0.00 C ATOM 543 C TYR B 327 -13.663 -7.859 -10.217 1.00 0.00 C ATOM 544 O TYR B 327 -13.728 -9.011 -10.646 1.00 0.00 O ATOM 545 CB TYR B 327 -15.597 -6.400 -10.837 1.00 0.00 C ATOM 546 CG TYR B 327 -16.112 -5.190 -11.584 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.153 -5.172 -12.973 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.558 -4.065 -10.900 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.623 -4.068 -13.659 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.029 -2.958 -11.579 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.060 -2.964 -12.958 1.00 0.00 C ATOM 552 OH TYR B 327 -17.528 -1.863 -13.637 1.00 0.00 O ATOM 0 HA TYR B 327 -13.533 -5.803 -10.786 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.175 -7.274 -11.136 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.765 -6.256 -9.770 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.812 -6.035 -13.526 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.536 -4.056 -9.820 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.648 -4.070 -14.739 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.371 -2.092 -11.033 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.798 -1.173 -12.995 1.00 0.00 H new ATOM 562 N PHE B 328 -13.207 -7.563 -9.004 1.00 0.00 N ATOM 563 CA PHE B 328 -12.747 -8.599 -8.087 1.00 0.00 C ATOM 564 C PHE B 328 -13.133 -8.264 -6.650 1.00 0.00 C ATOM 565 O PHE B 328 -12.409 -7.555 -5.951 1.00 0.00 O ATOM 566 CB PHE B 328 -11.230 -8.766 -8.193 1.00 0.00 C ATOM 567 CG PHE B 328 -10.729 -8.824 -9.608 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.649 -10.034 -10.280 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.339 -7.669 -10.266 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.189 -10.090 -11.582 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.878 -7.719 -11.568 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.803 -8.931 -12.227 1.00 0.00 C ATOM 0 H PHE B 328 -13.146 -6.615 -8.634 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.230 -9.536 -8.365 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.745 -7.937 -7.678 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.936 -9.679 -7.675 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.950 -10.943 -9.780 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.396 -6.719 -9.756 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.131 -11.039 -12.095 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.577 -6.811 -12.070 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.443 -8.972 -13.244 1.00 0.00 H new ATOM 582 N THR B 329 -14.279 -8.778 -6.216 1.00 0.00 N ATOM 583 CA THR B 329 -14.762 -8.533 -4.862 1.00 0.00 C ATOM 584 C THR B 329 -13.807 -9.122 -3.829 1.00 0.00 C ATOM 585 O THR B 329 -13.595 -10.333 -3.785 1.00 0.00 O ATOM 586 CB THR B 329 -16.159 -9.129 -4.681 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.851 -9.170 -5.916 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.016 -8.359 -3.699 1.00 0.00 C ATOM 0 H THR B 329 -14.890 -9.367 -6.782 1.00 0.00 H new ATOM 0 HA THR B 329 -14.812 -7.455 -4.710 1.00 0.00 H new ATOM 0 HB THR B 329 -15.996 -10.132 -4.287 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.741 -9.556 -5.779 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.993 -8.835 -3.618 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.533 -8.352 -2.722 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.140 -7.334 -4.049 1.00 0.00 H new ATOM 596 N LEU B 330 -13.235 -8.256 -2.999 1.00 0.00 N ATOM 597 CA LEU B 330 -12.302 -8.690 -1.965 1.00 0.00 C ATOM 598 C LEU B 330 -12.883 -8.456 -0.574 1.00 0.00 C ATOM 599 O LEU B 330 -13.083 -7.315 -0.158 1.00 0.00 O ATOM 600 CB LEU B 330 -10.971 -7.949 -2.105 1.00 0.00 C ATOM 601 CG LEU B 330 -9.832 -8.492 -1.241 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.139 -9.652 -1.939 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.836 -7.389 -0.918 1.00 0.00 C ATOM 0 H LEU B 330 -13.401 -7.250 -3.022 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.130 -9.759 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.662 -7.983 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.129 -6.900 -1.854 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.254 -8.858 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.331 -10.025 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.858 -10.451 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.730 -9.312 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.032 -7.793 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.420 -6.992 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.341 -6.590 -0.376 1.00 0.00 H new ATOM 615 N GLN B 331 -13.152 -9.545 0.140 1.00 0.00 N ATOM 616 CA GLN B 331 -13.710 -9.458 1.484 1.00 0.00 C ATOM 617 C GLN B 331 -12.613 -9.572 2.537 1.00 0.00 C ATOM 618 O GLN B 331 -11.812 -10.507 2.515 1.00 0.00 O ATOM 619 CB GLN B 331 -14.754 -10.556 1.697 1.00 0.00 C ATOM 620 CG GLN B 331 -16.093 -10.258 1.042 1.00 0.00 C ATOM 621 CD GLN B 331 -17.138 -9.791 2.036 1.00 0.00 C ATOM 622 OE1 GLN B 331 -16.838 -9.035 2.961 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.374 -10.240 1.851 1.00 0.00 N ATOM 0 H GLN B 331 -12.993 -10.497 -0.190 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.189 -8.485 1.589 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.367 -11.495 1.302 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.906 -10.699 2.767 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.957 -9.493 0.277 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.453 -11.154 0.536 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.578 -10.865 1.071 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.119 -9.960 2.489 1.00 0.00 H new ATOM 632 N ILE B 332 -12.583 -8.615 3.459 1.00 0.00 N ATOM 633 CA ILE B 332 -11.584 -8.609 4.521 1.00 0.00 C ATOM 634 C ILE B 332 -12.217 -8.284 5.869 1.00 0.00 C ATOM 635 O ILE B 332 -13.164 -7.502 5.949 1.00 0.00 O ATOM 636 CB ILE B 332 -10.465 -7.589 4.234 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.947 -7.756 2.804 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.332 -7.750 5.236 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.626 -6.844 1.806 1.00 0.00 C ATOM 0 H ILE B 332 -13.239 -7.834 3.492 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.154 -9.610 4.556 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.874 -6.584 4.337 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.874 -7.563 2.790 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.089 -8.791 2.493 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.549 -7.023 5.020 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.712 -7.586 6.244 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.922 -8.757 5.162 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.209 -7.016 0.814 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.696 -7.053 1.792 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.463 -5.805 2.093 1.00 0.00 H new ATOM 651 N ARG B 333 -11.687 -8.890 6.927 1.00 0.00 N ATOM 652 CA ARG B 333 -12.201 -8.665 8.273 1.00 0.00 C ATOM 653 C ARG B 333 -11.352 -7.637 9.014 1.00 0.00 C ATOM 654 O ARG B 333 -11.149 -7.741 10.224 1.00 0.00 O ATOM 655 CB ARG B 333 -12.231 -9.978 9.057 1.00 0.00 C ATOM 656 CG ARG B 333 -10.856 -10.588 9.275 1.00 0.00 C ATOM 657 CD ARG B 333 -10.951 -11.956 9.931 1.00 0.00 C ATOM 658 NE ARG B 333 -9.704 -12.335 10.590 1.00 0.00 N ATOM 659 CZ ARG B 333 -9.557 -13.436 11.323 1.00 0.00 C ATOM 660 NH1 ARG B 333 -10.577 -14.269 11.493 1.00 0.00 N ATOM 661 NH2 ARG B 333 -8.388 -13.706 11.888 1.00 0.00 N ATOM 0 H ARG B 333 -10.903 -9.540 6.878 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.216 -8.278 8.187 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.699 -9.803 10.026 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.857 -10.695 8.525 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.341 -10.677 8.319 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.257 -9.925 9.899 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.760 -11.952 10.661 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.204 -12.702 9.178 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.898 -11.719 10.482 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -11.478 -14.066 11.061 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -10.459 -15.112 12.056 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -7.601 -13.070 11.761 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -8.276 -14.550 12.450 1.00 0.00 H new ATOM 675 N GLY B 334 -10.859 -6.644 8.280 1.00 0.00 N ATOM 676 CA GLY B 334 -10.038 -5.611 8.884 1.00 0.00 C ATOM 677 C GLY B 334 -10.485 -4.215 8.497 1.00 0.00 C ATOM 678 O GLY B 334 -10.267 -3.778 7.367 1.00 0.00 O ATOM 0 H GLY B 334 -11.014 -6.537 7.278 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.072 -5.712 9.969 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.000 -5.753 8.583 1.00 0.00 H new ATOM 682 N ARG B 335 -11.112 -3.514 9.435 1.00 0.00 N ATOM 683 CA ARG B 335 -11.592 -2.160 9.186 1.00 0.00 C ATOM 684 C ARG B 335 -10.433 -1.224 8.860 1.00 0.00 C ATOM 685 O ARG B 335 -10.586 -0.275 8.091 1.00 0.00 O ATOM 686 CB ARG B 335 -12.359 -1.636 10.401 1.00 0.00 C ATOM 687 CG ARG B 335 -11.539 -1.627 11.681 1.00 0.00 C ATOM 688 CD ARG B 335 -12.411 -1.372 12.900 1.00 0.00 C ATOM 689 NE ARG B 335 -11.649 -0.802 14.009 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.205 -0.190 15.052 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.524 -0.065 15.133 1.00 0.00 N ATOM 692 NH2 ARG B 335 -11.439 0.299 16.018 1.00 0.00 N ATOM 0 H ARG B 335 -11.300 -3.861 10.375 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.263 -2.192 8.328 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.704 -0.623 10.193 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.247 -2.250 10.552 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.026 -2.582 11.793 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.769 -0.858 11.616 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.221 -0.694 12.631 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.871 -2.307 13.219 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.632 -0.878 13.982 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.118 -0.439 14.393 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.943 0.405 15.935 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.425 0.206 15.961 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.864 0.768 16.818 1.00 0.00 H new ATOM 706 N GLU B 336 -9.273 -1.496 9.450 1.00 0.00 N ATOM 707 CA GLU B 336 -8.089 -0.677 9.221 1.00 0.00 C ATOM 708 C GLU B 336 -7.498 -0.948 7.842 1.00 0.00 C ATOM 709 O GLU B 336 -7.247 -0.021 7.071 1.00 0.00 O ATOM 710 CB GLU B 336 -7.039 -0.947 10.301 1.00 0.00 C ATOM 711 CG GLU B 336 -5.992 0.148 10.418 1.00 0.00 C ATOM 712 CD GLU B 336 -5.635 0.462 11.857 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.882 -0.326 12.468 1.00 0.00 O ATOM 714 OE2 GLU B 336 -6.107 1.496 12.374 1.00 0.00 O ATOM 0 H GLU B 336 -9.128 -2.277 10.090 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.388 0.370 9.269 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.540 -1.063 11.262 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.542 -1.892 10.084 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.093 -0.156 9.882 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.361 1.052 9.934 1.00 0.00 H new ATOM 721 N ARG B 337 -7.280 -2.223 7.535 1.00 0.00 N ATOM 722 CA ARG B 337 -6.721 -2.613 6.245 1.00 0.00 C ATOM 723 C ARG B 337 -7.580 -2.084 5.102 1.00 0.00 C ATOM 724 O ARG B 337 -7.063 -1.601 4.095 1.00 0.00 O ATOM 725 CB ARG B 337 -6.603 -4.137 6.156 1.00 0.00 C ATOM 726 CG ARG B 337 -5.206 -4.619 5.803 1.00 0.00 C ATOM 727 CD ARG B 337 -5.143 -6.135 5.725 1.00 0.00 C ATOM 728 NE ARG B 337 -5.339 -6.759 7.032 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.467 -8.071 7.216 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.419 -8.901 6.181 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.642 -8.555 8.438 1.00 0.00 N ATOM 0 H ARG B 337 -7.482 -3.003 8.161 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.726 -2.177 6.158 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.898 -4.572 7.111 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.305 -4.504 5.408 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.903 -4.192 4.847 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.497 -4.262 6.550 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.905 -6.494 5.034 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.177 -6.437 5.320 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.380 -6.153 7.852 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.283 -8.534 5.239 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.518 -9.906 6.328 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.679 -7.922 9.237 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.740 -9.560 8.579 1.00 0.00 H new ATOM 745 N PHE B 338 -8.895 -2.173 5.270 1.00 0.00 N ATOM 746 CA PHE B 338 -9.825 -1.697 4.256 1.00 0.00 C ATOM 747 C PHE B 338 -9.655 -0.197 4.040 1.00 0.00 C ATOM 748 O PHE B 338 -9.567 0.271 2.905 1.00 0.00 O ATOM 749 CB PHE B 338 -11.267 -2.017 4.668 1.00 0.00 C ATOM 750 CG PHE B 338 -12.307 -1.342 3.818 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.638 -0.014 4.034 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.952 -2.033 2.805 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.592 0.612 3.257 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.908 -1.412 2.024 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.228 -0.088 2.250 1.00 0.00 C ATOM 0 H PHE B 338 -9.339 -2.570 6.098 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.608 -2.207 3.318 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.417 -3.096 4.621 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.412 -1.720 5.707 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.144 0.538 4.820 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.705 -3.069 2.624 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.841 1.648 3.436 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.404 -1.962 1.238 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.974 0.400 1.640 1.00 0.00 H new ATOM 765 N GLU B 339 -9.602 0.552 5.138 1.00 0.00 N ATOM 766 CA GLU B 339 -9.435 1.999 5.067 1.00 0.00 C ATOM 767 C GLU B 339 -8.203 2.358 4.245 1.00 0.00 C ATOM 768 O GLU B 339 -8.193 3.357 3.526 1.00 0.00 O ATOM 769 CB GLU B 339 -9.319 2.592 6.473 1.00 0.00 C ATOM 770 CG GLU B 339 -10.660 2.925 7.106 1.00 0.00 C ATOM 771 CD GLU B 339 -10.970 4.408 7.068 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.806 5.022 5.993 1.00 0.00 O ATOM 773 OE2 GLU B 339 -11.378 4.957 8.114 1.00 0.00 O ATOM 0 H GLU B 339 -9.672 0.181 6.086 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.314 2.420 4.578 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.790 1.886 7.113 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.713 3.497 6.428 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.448 2.379 6.587 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.664 2.583 8.141 1.00 0.00 H new ATOM 780 N MET B 340 -7.168 1.531 4.349 1.00 0.00 N ATOM 781 CA MET B 340 -5.936 1.758 3.606 1.00 0.00 C ATOM 782 C MET B 340 -6.190 1.626 2.110 1.00 0.00 C ATOM 783 O MET B 340 -5.958 2.562 1.345 1.00 0.00 O ATOM 784 CB MET B 340 -4.856 0.768 4.046 1.00 0.00 C ATOM 785 CG MET B 340 -3.457 1.363 4.067 1.00 0.00 C ATOM 786 SD MET B 340 -2.178 0.122 4.341 1.00 0.00 S ATOM 787 CE MET B 340 -2.679 -0.534 5.931 1.00 0.00 C ATOM 0 H MET B 340 -7.159 0.699 4.940 1.00 0.00 H new ATOM 0 HA MET B 340 -5.587 2.769 3.816 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.099 0.397 5.042 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.867 -0.091 3.375 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.268 1.871 3.121 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.399 2.118 4.851 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.860 -1.111 6.361 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.934 0.288 6.600 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.548 -1.179 5.801 1.00 0.00 H new ATOM 797 N PHE B 341 -6.675 0.458 1.699 1.00 0.00 N ATOM 798 CA PHE B 341 -6.968 0.207 0.292 1.00 0.00 C ATOM 799 C PHE B 341 -7.980 1.216 -0.236 1.00 0.00 C ATOM 800 O PHE B 341 -7.955 1.577 -1.412 1.00 0.00 O ATOM 801 CB PHE B 341 -7.493 -1.217 0.108 1.00 0.00 C ATOM 802 CG PHE B 341 -6.717 -2.229 0.897 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.333 -2.194 0.905 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.366 -3.202 1.637 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.609 -3.110 1.639 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.647 -4.124 2.371 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.266 -4.077 2.372 1.00 0.00 C ATOM 0 H PHE B 341 -6.873 -0.328 2.319 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.045 0.318 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.540 -1.255 0.408 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.454 -1.480 -0.949 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.815 -1.441 0.330 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.445 -3.240 1.640 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.530 -3.071 1.640 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.163 -4.881 2.943 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.701 -4.797 2.946 1.00 0.00 H new ATOM 817 N ARG B 342 -8.864 1.679 0.644 1.00 0.00 N ATOM 818 CA ARG B 342 -9.871 2.658 0.261 1.00 0.00 C ATOM 819 C ARG B 342 -9.204 3.962 -0.154 1.00 0.00 C ATOM 820 O ARG B 342 -9.638 4.623 -1.097 1.00 0.00 O ATOM 821 CB ARG B 342 -10.845 2.905 1.416 1.00 0.00 C ATOM 822 CG ARG B 342 -12.300 2.967 0.982 1.00 0.00 C ATOM 823 CD ARG B 342 -13.103 3.915 1.858 1.00 0.00 C ATOM 824 NE ARG B 342 -14.530 3.604 1.835 1.00 0.00 N ATOM 825 CZ ARG B 342 -15.481 4.458 2.208 1.00 0.00 C ATOM 826 NH1 ARG B 342 -15.161 5.674 2.633 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.755 4.095 2.156 1.00 0.00 N ATOM 0 H ARG B 342 -8.902 1.392 1.622 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.433 2.265 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.728 2.112 2.155 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.581 3.841 1.909 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.357 3.293 -0.057 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.737 1.970 1.028 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.736 3.860 2.883 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.950 4.940 1.519 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.815 2.678 1.514 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.182 5.958 2.675 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.894 6.324 2.917 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -17.006 3.162 1.830 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -17.484 4.749 2.442 1.00 0.00 H new ATOM 841 N GLU B 343 -8.135 4.319 0.552 1.00 0.00 N ATOM 842 CA GLU B 343 -7.394 5.536 0.251 1.00 0.00 C ATOM 843 C GLU B 343 -6.516 5.328 -0.976 1.00 0.00 C ATOM 844 O GLU B 343 -6.306 6.248 -1.767 1.00 0.00 O ATOM 845 CB GLU B 343 -6.536 5.950 1.448 1.00 0.00 C ATOM 846 CG GLU B 343 -7.242 6.900 2.402 1.00 0.00 C ATOM 847 CD GLU B 343 -7.824 6.189 3.608 1.00 0.00 C ATOM 848 OE1 GLU B 343 -9.030 6.369 3.879 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.073 5.452 4.282 1.00 0.00 O ATOM 0 H GLU B 343 -7.764 3.782 1.336 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.108 6.333 0.043 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.234 5.057 1.995 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.624 6.424 1.085 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.538 7.661 2.738 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.040 7.417 1.870 1.00 0.00 H new ATOM 856 N LEU B 344 -6.014 4.106 -1.133 1.00 0.00 N ATOM 857 CA LEU B 344 -5.168 3.770 -2.270 1.00 0.00 C ATOM 858 C LEU B 344 -6.001 3.686 -3.543 1.00 0.00 C ATOM 859 O LEU B 344 -5.527 4.009 -4.632 1.00 0.00 O ATOM 860 CB LEU B 344 -4.448 2.442 -2.024 1.00 0.00 C ATOM 861 CG LEU B 344 -3.032 2.571 -1.461 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.047 2.444 0.054 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.114 1.525 -2.077 1.00 0.00 C ATOM 0 H LEU B 344 -6.179 3.334 -0.487 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.422 4.556 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.044 1.845 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.401 1.892 -2.964 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.648 3.558 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.031 2.538 0.437 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.670 3.231 0.479 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.451 1.471 0.334 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.111 1.633 -1.664 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.494 0.529 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.078 1.663 -3.158 1.00 0.00 H new ATOM 875 N ASN B 345 -7.249 3.254 -3.394 1.00 0.00 N ATOM 876 CA ASN B 345 -8.156 3.132 -4.527 1.00 0.00 C ATOM 877 C ASN B 345 -8.543 4.508 -5.057 1.00 0.00 C ATOM 878 O ASN B 345 -8.544 4.743 -6.265 1.00 0.00 O ATOM 879 CB ASN B 345 -9.412 2.358 -4.121 1.00 0.00 C ATOM 880 CG ASN B 345 -9.942 1.488 -5.243 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.235 0.404 -5.535 1.00 0.00 O flip ATOM 882 ND2 ASN B 345 -10.976 1.787 -5.841 1.00 0.00 N flip ATOM 0 H ASN B 345 -7.655 2.983 -2.498 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.642 2.586 -5.318 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.187 1.734 -3.256 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.186 3.062 -3.814 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.488 2.630 -5.583 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.320 1.191 -6.594 1.00 0.00 H new ATOM 889 N GLU B 346 -8.871 5.415 -4.142 1.00 0.00 N ATOM 890 CA GLU B 346 -9.259 6.771 -4.514 1.00 0.00 C ATOM 891 C GLU B 346 -8.057 7.558 -5.026 1.00 0.00 C ATOM 892 O GLU B 346 -8.199 8.457 -5.855 1.00 0.00 O ATOM 893 CB GLU B 346 -9.884 7.491 -3.318 1.00 0.00 C ATOM 894 CG GLU B 346 -10.871 8.578 -3.711 1.00 0.00 C ATOM 895 CD GLU B 346 -11.128 9.565 -2.590 1.00 0.00 C ATOM 896 OE1 GLU B 346 -10.156 10.190 -2.115 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.301 9.714 -2.187 1.00 0.00 O ATOM 0 H GLU B 346 -8.876 5.235 -3.138 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.996 6.706 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.393 6.760 -2.689 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.091 7.933 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.489 9.113 -4.581 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.813 8.118 -4.008 1.00 0.00 H new ATOM 904 N ALA B 347 -6.874 7.214 -4.528 1.00 0.00 N ATOM 905 CA ALA B 347 -5.648 7.889 -4.936 1.00 0.00 C ATOM 906 C ALA B 347 -5.192 7.412 -6.311 1.00 0.00 C ATOM 907 O ALA B 347 -4.558 8.157 -7.058 1.00 0.00 O ATOM 908 CB ALA B 347 -4.552 7.660 -3.906 1.00 0.00 C ATOM 0 H ALA B 347 -6.739 6.472 -3.841 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.854 8.957 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.642 8.170 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.871 8.054 -2.941 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.356 6.592 -3.814 1.00 0.00 H new ATOM 914 N LEU B 348 -5.519 6.166 -6.640 1.00 0.00 N ATOM 915 CA LEU B 348 -5.142 5.592 -7.926 1.00 0.00 C ATOM 916 C LEU B 348 -6.027 6.134 -9.044 1.00 0.00 C ATOM 917 O LEU B 348 -5.565 6.352 -10.164 1.00 0.00 O ATOM 918 CB LEU B 348 -5.235 4.064 -7.873 1.00 0.00 C ATOM 919 CG LEU B 348 -3.892 3.337 -7.782 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.123 3.471 -9.088 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.071 3.876 -6.620 1.00 0.00 C ATOM 0 H LEU B 348 -6.044 5.535 -6.034 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.111 5.877 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.843 3.782 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.760 3.716 -8.763 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.085 2.279 -7.604 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.170 2.948 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.706 3.036 -9.900 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.941 4.525 -9.296 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.119 3.347 -6.571 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.888 4.940 -6.767 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.617 3.727 -5.689 1.00 0.00 H new ATOM 933 N GLU B 349 -7.301 6.352 -8.733 1.00 0.00 N ATOM 934 CA GLU B 349 -8.246 6.871 -9.714 1.00 0.00 C ATOM 935 C GLU B 349 -7.952 8.335 -10.027 1.00 0.00 C ATOM 936 O GLU B 349 -8.216 8.809 -11.132 1.00 0.00 O ATOM 937 CB GLU B 349 -9.680 6.724 -9.203 1.00 0.00 C ATOM 938 CG GLU B 349 -9.928 7.423 -7.876 1.00 0.00 C ATOM 939 CD GLU B 349 -11.367 7.305 -7.415 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.163 8.219 -7.714 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.698 6.298 -6.754 1.00 0.00 O ATOM 0 H GLU B 349 -7.702 6.178 -7.811 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.136 6.291 -10.630 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.366 7.125 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -9.911 5.664 -9.095 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.271 6.998 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.666 8.477 -7.970 1.00 0.00 H new ATOM 948 N LEU B 350 -7.402 9.046 -9.048 1.00 0.00 N ATOM 949 CA LEU B 350 -7.070 10.455 -9.219 1.00 0.00 C ATOM 950 C LEU B 350 -5.834 10.617 -10.099 1.00 0.00 C ATOM 951 O LEU B 350 -5.801 11.466 -10.990 1.00 0.00 O ATOM 952 CB LEU B 350 -6.836 11.115 -7.857 1.00 0.00 C ATOM 953 CG LEU B 350 -7.909 12.119 -7.432 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.977 12.218 -5.916 1.00 0.00 C ATOM 955 CD2 LEU B 350 -7.633 13.483 -8.046 1.00 0.00 C ATOM 0 H LEU B 350 -7.177 8.669 -8.127 1.00 0.00 H new ATOM 0 HA LEU B 350 -7.910 10.946 -9.710 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.769 10.335 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -5.872 11.623 -7.877 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.875 11.767 -7.795 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.746 12.937 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.222 11.241 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.012 12.547 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -8.406 14.186 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -6.660 13.842 -7.712 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -7.636 13.400 -9.133 1.00 0.00 H new ATOM 967 N LYS B 351 -4.819 9.797 -9.843 1.00 0.00 N ATOM 968 CA LYS B 351 -3.582 9.850 -10.613 1.00 0.00 C ATOM 969 C LYS B 351 -3.805 9.348 -12.036 1.00 0.00 C ATOM 970 O LYS B 351 -3.137 9.787 -12.972 1.00 0.00 O ATOM 971 CB LYS B 351 -2.494 9.018 -9.930 1.00 0.00 C ATOM 972 CG LYS B 351 -2.856 7.550 -9.779 1.00 0.00 C ATOM 973 CD LYS B 351 -1.843 6.813 -8.917 1.00 0.00 C ATOM 974 CE LYS B 351 -0.459 6.830 -9.545 1.00 0.00 C ATOM 975 NZ LYS B 351 -0.401 6.007 -10.784 1.00 0.00 N ATOM 0 H LYS B 351 -4.829 9.089 -9.109 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.258 10.890 -10.660 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.572 9.099 -10.505 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.293 9.437 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.847 7.462 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.906 7.083 -10.763 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.801 7.273 -7.930 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.166 5.782 -8.775 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.179 7.857 -9.778 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.270 6.456 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.585 5.934 -11.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -0.773 5.056 -10.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -0.975 6.456 -11.526 1.00 0.00 H new ATOM 989 N ASP B 352 -4.750 8.425 -12.191 1.00 0.00 N ATOM 990 CA ASP B 352 -5.062 7.864 -13.500 1.00 0.00 C ATOM 991 C ASP B 352 -5.829 8.869 -14.353 1.00 0.00 C ATOM 992 O ASP B 352 -5.706 8.881 -15.578 1.00 0.00 O ATOM 993 CB ASP B 352 -5.878 6.580 -13.347 1.00 0.00 C ATOM 994 CG ASP B 352 -5.018 5.390 -12.967 1.00 0.00 C ATOM 995 OD1 ASP B 352 -3.967 5.598 -12.326 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.396 4.250 -13.311 1.00 0.00 O ATOM 0 H ASP B 352 -5.312 8.051 -11.427 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.122 7.631 -14.001 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.645 6.728 -12.586 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.395 6.367 -14.283 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.621 9.711 -13.698 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.409 10.720 -14.396 1.00 0.00 C ATOM 1003 C ALA B 353 -6.514 11.813 -14.972 1.00 0.00 C ATOM 1004 O ALA B 353 -6.792 12.358 -16.040 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.444 11.323 -13.459 1.00 0.00 C ATOM 0 H ALA B 353 -6.734 9.715 -12.684 1.00 0.00 H new ATOM 0 HA ALA B 353 -7.925 10.234 -15.224 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.025 12.075 -13.994 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.110 10.539 -13.099 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -7.940 11.789 -12.612 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.439 12.128 -14.257 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.503 13.156 -14.697 1.00 0.00 C ATOM 1013 C GLN B 354 -3.594 12.627 -15.801 1.00 0.00 C ATOM 1014 O GLN B 354 -3.190 13.370 -16.695 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.660 13.646 -13.518 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.378 14.652 -12.633 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.961 16.081 -12.918 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -2.873 16.331 -13.436 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.827 17.029 -12.579 1.00 0.00 N ATOM 0 H GLN B 354 -5.194 11.686 -13.371 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.080 13.991 -15.095 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.364 12.789 -12.913 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.745 14.099 -13.900 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.454 14.556 -12.778 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.176 14.420 -11.587 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.718 16.777 -12.152 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.601 18.010 -12.746 1.00 0.00 H new ATOM 1064 N TYR C 327 10.519 14.892 7.898 1.00 0.00 N ATOM 1065 CA TYR C 327 10.837 13.962 6.820 1.00 0.00 C ATOM 1066 C TYR C 327 11.319 12.626 7.377 1.00 0.00 C ATOM 1067 O TYR C 327 11.895 12.567 8.463 1.00 0.00 O ATOM 1068 CB TYR C 327 11.904 14.559 5.900 1.00 0.00 C ATOM 1069 CG TYR C 327 11.451 15.806 5.174 1.00 0.00 C ATOM 1070 CD1 TYR C 327 10.620 15.723 4.064 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.853 17.065 5.600 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.204 16.860 3.398 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.440 18.207 4.940 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.616 18.099 3.840 1.00 0.00 C ATOM 1075 OH TYR C 327 10.203 19.234 3.180 1.00 0.00 O ATOM 0 HA TYR C 327 9.927 13.788 6.245 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.790 14.794 6.490 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.200 13.809 5.166 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.294 14.754 3.716 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.499 17.153 6.461 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.559 16.778 2.535 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.761 19.179 5.284 1.00 0.00 H new ATOM 0 HH TYR C 327 10.581 20.024 3.620 1.00 0.00 H new ATOM 1085 N PHE C 328 11.077 11.556 6.627 1.00 0.00 N ATOM 1086 CA PHE C 328 11.486 10.221 7.047 1.00 0.00 C ATOM 1087 C PHE C 328 12.059 9.433 5.874 1.00 0.00 C ATOM 1088 O PHE C 328 11.327 9.014 4.978 1.00 0.00 O ATOM 1089 CB PHE C 328 10.299 9.467 7.651 1.00 0.00 C ATOM 1090 CG PHE C 328 9.485 10.294 8.606 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.083 10.913 9.692 1.00 0.00 C ATOM 1092 CD2 PHE C 328 8.121 10.452 8.416 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.337 11.674 10.571 1.00 0.00 C ATOM 1094 CE2 PHE C 328 7.370 11.213 9.292 1.00 0.00 C ATOM 1095 CZ PHE C 328 7.978 11.824 10.371 1.00 0.00 C ATOM 0 H PHE C 328 10.600 11.587 5.726 1.00 0.00 H new ATOM 0 HA PHE C 328 12.263 10.328 7.804 1.00 0.00 H new ATOM 0 HB2 PHE C 328 9.654 9.117 6.845 1.00 0.00 H new ATOM 0 HB3 PHE C 328 10.667 8.583 8.172 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.145 10.799 9.853 1.00 0.00 H new ATOM 0 HD2 PHE C 328 7.640 9.975 7.575 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.815 12.151 11.414 1.00 0.00 H new ATOM 0 HE2 PHE C 328 6.308 11.330 9.133 1.00 0.00 H new ATOM 0 HZ PHE C 328 7.392 12.418 11.057 1.00 0.00 H new ATOM 1105 N THR C 329 13.373 9.235 5.886 1.00 0.00 N ATOM 1106 CA THR C 329 14.045 8.497 4.823 1.00 0.00 C ATOM 1107 C THR C 329 13.823 6.996 4.978 1.00 0.00 C ATOM 1108 O THR C 329 14.026 6.437 6.056 1.00 0.00 O ATOM 1109 CB THR C 329 15.543 8.806 4.828 1.00 0.00 C ATOM 1110 OG1 THR C 329 15.768 10.194 4.993 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.247 8.374 3.559 1.00 0.00 C ATOM 0 H THR C 329 13.994 9.575 6.620 1.00 0.00 H new ATOM 0 HA THR C 329 13.619 8.812 3.871 1.00 0.00 H new ATOM 0 HB THR C 329 15.953 8.238 5.663 1.00 0.00 H new ATOM 0 HG1 THR C 329 16.732 10.371 4.995 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.306 8.622 3.628 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.134 7.298 3.429 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.808 8.891 2.705 1.00 0.00 H new ATOM 1119 N LEU C 330 13.404 6.350 3.895 1.00 0.00 N ATOM 1120 CA LEU C 330 13.155 4.913 3.910 1.00 0.00 C ATOM 1121 C LEU C 330 13.869 4.224 2.752 1.00 0.00 C ATOM 1122 O LEU C 330 13.450 4.331 1.600 1.00 0.00 O ATOM 1123 CB LEU C 330 11.652 4.635 3.836 1.00 0.00 C ATOM 1124 CG LEU C 330 11.230 3.234 4.282 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.658 2.980 5.719 1.00 0.00 C ATOM 1126 CD2 LEU C 330 9.726 3.059 4.133 1.00 0.00 C ATOM 0 H LEU C 330 13.230 6.799 2.996 1.00 0.00 H new ATOM 0 HA LEU C 330 13.547 4.511 4.844 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.132 5.368 4.452 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.320 4.788 2.809 1.00 0.00 H new ATOM 0 HG LEU C 330 11.726 2.504 3.642 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.349 1.979 6.019 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.742 3.064 5.796 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.190 3.715 6.373 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.443 2.057 4.455 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.211 3.797 4.748 1.00 0.00 H new ATOM 0 HD23 LEU C 330 9.445 3.198 3.089 1.00 0.00 H new ATOM 1138 N GLN C 331 14.950 3.517 3.067 1.00 0.00 N ATOM 1139 CA GLN C 331 15.722 2.810 2.052 1.00 0.00 C ATOM 1140 C GLN C 331 15.123 1.436 1.771 1.00 0.00 C ATOM 1141 O GLN C 331 14.941 0.629 2.682 1.00 0.00 O ATOM 1142 CB GLN C 331 17.178 2.663 2.499 1.00 0.00 C ATOM 1143 CG GLN C 331 17.347 1.815 3.749 1.00 0.00 C ATOM 1144 CD GLN C 331 18.593 2.175 4.534 1.00 0.00 C ATOM 1145 OE1 GLN C 331 18.571 2.236 5.763 1.00 0.00 O ATOM 1146 NE2 GLN C 331 19.689 2.417 3.824 1.00 0.00 N ATOM 0 H GLN C 331 15.311 3.419 4.016 1.00 0.00 H new ATOM 0 HA GLN C 331 15.689 3.395 1.133 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.755 2.219 1.688 1.00 0.00 H new ATOM 0 HB3 GLN C 331 17.595 3.653 2.682 1.00 0.00 H new ATOM 0 HG2 GLN C 331 16.472 1.937 4.387 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.391 0.763 3.467 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.661 2.355 2.806 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.558 2.665 4.296 1.00 0.00 H new ATOM 1155 N ILE C 332 14.818 1.177 0.503 1.00 0.00 N ATOM 1156 CA ILE C 332 14.239 -0.099 0.102 1.00 0.00 C ATOM 1157 C ILE C 332 15.172 -0.855 -0.837 1.00 0.00 C ATOM 1158 O ILE C 332 15.482 -0.385 -1.932 1.00 0.00 O ATOM 1159 CB ILE C 332 12.878 0.095 -0.594 1.00 0.00 C ATOM 1160 CG1 ILE C 332 11.986 1.025 0.231 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.197 -1.248 -0.809 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.061 2.473 -0.200 1.00 0.00 C ATOM 0 H ILE C 332 14.962 1.834 -0.264 1.00 0.00 H new ATOM 0 HA ILE C 332 14.094 -0.680 1.013 1.00 0.00 H new ATOM 0 HB ILE C 332 13.047 0.555 -1.568 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.953 0.685 0.156 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.271 0.951 1.281 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.237 -1.094 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.828 -1.880 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.037 -1.733 0.154 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.403 3.074 0.428 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.086 2.830 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.748 2.560 -1.240 1.00 0.00 H new ATOM 1174 N ARG C 333 15.617 -2.029 -0.402 1.00 0.00 N ATOM 1175 CA ARG C 333 16.516 -2.851 -1.204 1.00 0.00 C ATOM 1176 C ARG C 333 15.797 -3.408 -2.429 1.00 0.00 C ATOM 1177 O ARG C 333 16.409 -3.631 -3.473 1.00 0.00 O ATOM 1178 CB ARG C 333 17.079 -3.998 -0.363 1.00 0.00 C ATOM 1179 CG ARG C 333 16.009 -4.908 0.218 1.00 0.00 C ATOM 1180 CD ARG C 333 15.814 -6.153 -0.634 1.00 0.00 C ATOM 1181 NE ARG C 333 16.684 -7.247 -0.210 1.00 0.00 N ATOM 1182 CZ ARG C 333 16.503 -7.949 0.906 1.00 0.00 C ATOM 1183 NH1 ARG C 333 15.486 -7.675 1.713 1.00 0.00 N ATOM 1184 NH2 ARG C 333 17.341 -8.929 1.216 1.00 0.00 N ATOM 0 H ARG C 333 15.370 -2.433 0.501 1.00 0.00 H new ATOM 0 HA ARG C 333 17.338 -2.221 -1.543 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.754 -4.592 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.673 -3.583 0.451 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.288 -5.199 1.231 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.067 -4.364 0.290 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.774 -6.473 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.015 -5.913 -1.678 1.00 0.00 H new ATOM 0 HE ARG C 333 17.477 -7.487 -0.805 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.838 -6.923 1.479 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.352 -8.217 2.567 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.124 -9.145 0.599 1.00 0.00 H new ATOM 0 HH22 ARG C 333 17.202 -9.467 2.071 1.00 0.00 H new ATOM 1198 N GLY C 334 14.494 -3.632 -2.293 1.00 0.00 N ATOM 1199 CA GLY C 334 13.713 -4.162 -3.395 1.00 0.00 C ATOM 1200 C GLY C 334 13.333 -3.094 -4.402 1.00 0.00 C ATOM 1201 O GLY C 334 12.801 -2.046 -4.036 1.00 0.00 O ATOM 0 H GLY C 334 13.965 -3.456 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.283 -4.944 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.808 -4.627 -3.004 1.00 0.00 H new ATOM 1205 N ARG C 335 13.606 -3.361 -5.676 1.00 0.00 N ATOM 1206 CA ARG C 335 13.289 -2.415 -6.739 1.00 0.00 C ATOM 1207 C ARG C 335 11.784 -2.350 -6.980 1.00 0.00 C ATOM 1208 O ARG C 335 11.237 -1.284 -7.263 1.00 0.00 O ATOM 1209 CB ARG C 335 14.007 -2.810 -8.031 1.00 0.00 C ATOM 1210 CG ARG C 335 14.260 -1.640 -8.968 1.00 0.00 C ATOM 1211 CD ARG C 335 14.840 -2.104 -10.295 1.00 0.00 C ATOM 1212 NE ARG C 335 13.818 -2.202 -11.334 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.245 -1.149 -11.913 1.00 0.00 C ATOM 1214 NH1 ARG C 335 13.592 0.082 -11.557 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.325 -1.327 -12.850 1.00 0.00 N ATOM 0 H ARG C 335 14.046 -4.224 -5.996 1.00 0.00 H new ATOM 0 HA ARG C 335 13.631 -1.428 -6.427 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.960 -3.276 -7.780 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.413 -3.560 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.327 -1.106 -9.145 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.946 -0.936 -8.496 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.616 -1.409 -10.614 1.00 0.00 H new ATOM 0 HD3 ARG C 335 15.317 -3.075 -10.163 1.00 0.00 H new ATOM 0 HE ARG C 335 13.526 -3.132 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.300 0.224 -10.837 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.150 0.886 -12.003 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.056 -2.271 -13.128 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.886 -0.520 -13.294 1.00 0.00 H new ATOM 1229 N GLU C 336 11.121 -3.495 -6.864 1.00 0.00 N ATOM 1230 CA GLU C 336 9.679 -3.567 -7.069 1.00 0.00 C ATOM 1231 C GLU C 336 8.933 -2.873 -5.935 1.00 0.00 C ATOM 1232 O GLU C 336 8.029 -2.072 -6.172 1.00 0.00 O ATOM 1233 CB GLU C 336 9.229 -5.025 -7.176 1.00 0.00 C ATOM 1234 CG GLU C 336 7.872 -5.196 -7.839 1.00 0.00 C ATOM 1235 CD GLU C 336 7.852 -4.685 -9.266 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.322 -5.414 -10.164 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.366 -3.555 -9.485 1.00 0.00 O ATOM 0 H GLU C 336 11.559 -4.386 -6.629 1.00 0.00 H new ATOM 0 HA GLU C 336 9.444 -3.054 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.973 -5.586 -7.741 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.193 -5.460 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.598 -6.251 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.118 -4.666 -7.257 1.00 0.00 H new ATOM 1244 N ARG C 337 9.319 -3.184 -4.701 1.00 0.00 N ATOM 1245 CA ARG C 337 8.687 -2.586 -3.530 1.00 0.00 C ATOM 1246 C ARG C 337 8.785 -1.066 -3.580 1.00 0.00 C ATOM 1247 O ARG C 337 7.826 -0.360 -3.269 1.00 0.00 O ATOM 1248 CB ARG C 337 9.336 -3.115 -2.248 1.00 0.00 C ATOM 1249 CG ARG C 337 8.364 -3.829 -1.323 1.00 0.00 C ATOM 1250 CD ARG C 337 9.036 -4.245 -0.025 1.00 0.00 C ATOM 1251 NE ARG C 337 9.865 -5.436 -0.196 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.828 -5.798 0.650 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.085 -5.065 1.726 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.534 -6.896 0.420 1.00 0.00 N ATOM 0 H ARG C 337 10.065 -3.846 -4.487 1.00 0.00 H new ATOM 0 HA ARG C 337 7.633 -2.863 -3.532 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.141 -3.800 -2.514 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.791 -2.283 -1.711 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.521 -3.174 -1.104 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.962 -4.709 -1.825 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.652 -3.425 0.344 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.275 -4.438 0.732 1.00 0.00 H new ATOM 0 HE ARG C 337 9.696 -6.025 -1.011 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.544 -4.220 1.908 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.824 -5.347 2.371 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.340 -7.464 -0.405 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.271 -7.173 1.068 1.00 0.00 H new ATOM 1268 N PHE C 338 9.951 -0.568 -3.978 1.00 0.00 N ATOM 1269 CA PHE C 338 10.173 0.869 -4.076 1.00 0.00 C ATOM 1270 C PHE C 338 9.208 1.491 -5.080 1.00 0.00 C ATOM 1271 O PHE C 338 8.571 2.506 -4.796 1.00 0.00 O ATOM 1272 CB PHE C 338 11.623 1.153 -4.483 1.00 0.00 C ATOM 1273 CG PHE C 338 11.882 2.588 -4.850 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.538 3.066 -6.104 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.468 3.455 -3.943 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.773 4.383 -6.446 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.705 4.775 -4.280 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.357 5.239 -5.533 1.00 0.00 C ATOM 0 H PHE C 338 10.756 -1.138 -4.238 1.00 0.00 H new ATOM 0 HA PHE C 338 9.989 1.317 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.282 0.874 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.883 0.519 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.081 2.401 -6.822 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.743 3.096 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.500 4.743 -7.427 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.162 5.442 -3.564 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.541 6.269 -5.799 1.00 0.00 H new ATOM 1288 N GLU C 339 9.103 0.875 -6.253 1.00 0.00 N ATOM 1289 CA GLU C 339 8.211 1.367 -7.297 1.00 0.00 C ATOM 1290 C GLU C 339 6.789 1.515 -6.768 1.00 0.00 C ATOM 1291 O GLU C 339 6.063 2.430 -7.157 1.00 0.00 O ATOM 1292 CB GLU C 339 8.226 0.422 -8.500 1.00 0.00 C ATOM 1293 CG GLU C 339 9.357 0.699 -9.478 1.00 0.00 C ATOM 1294 CD GLU C 339 9.125 0.060 -10.833 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.660 -1.099 -10.871 1.00 0.00 O ATOM 1296 OE2 GLU C 339 9.409 0.718 -11.856 1.00 0.00 O ATOM 0 H GLU C 339 9.624 0.035 -6.504 1.00 0.00 H new ATOM 0 HA GLU C 339 8.567 2.348 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.308 -0.605 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.275 0.502 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.469 1.776 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.293 0.327 -9.060 1.00 0.00 H new ATOM 1303 N MET C 340 6.400 0.613 -5.872 1.00 0.00 N ATOM 1304 CA MET C 340 5.067 0.651 -5.285 1.00 0.00 C ATOM 1305 C MET C 340 4.901 1.898 -4.425 1.00 0.00 C ATOM 1306 O MET C 340 3.998 2.704 -4.651 1.00 0.00 O ATOM 1307 CB MET C 340 4.818 -0.602 -4.444 1.00 0.00 C ATOM 1308 CG MET C 340 3.385 -1.104 -4.510 1.00 0.00 C ATOM 1309 SD MET C 340 3.071 -2.462 -3.366 1.00 0.00 S ATOM 1310 CE MET C 340 4.464 -3.531 -3.720 1.00 0.00 C ATOM 0 H MET C 340 6.988 -0.151 -5.538 1.00 0.00 H new ATOM 0 HA MET C 340 4.336 0.682 -6.093 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.487 -1.394 -4.780 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.072 -0.389 -3.406 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.705 -0.282 -4.287 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.165 -1.432 -5.526 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.250 -4.538 -3.362 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.638 -3.557 -4.796 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.353 -3.149 -3.218 1.00 0.00 H new ATOM 1320 N PHE C 341 5.782 2.054 -3.443 1.00 0.00 N ATOM 1321 CA PHE C 341 5.735 3.210 -2.554 1.00 0.00 C ATOM 1322 C PHE C 341 5.922 4.500 -3.341 1.00 0.00 C ATOM 1323 O PHE C 341 5.377 5.544 -2.981 1.00 0.00 O ATOM 1324 CB PHE C 341 6.807 3.091 -1.468 1.00 0.00 C ATOM 1325 CG PHE C 341 6.951 1.697 -0.929 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.195 1.195 -0.585 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.838 0.885 -0.776 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.326 -0.091 -0.098 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.962 -0.400 -0.289 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.208 -0.888 0.050 1.00 0.00 C ATOM 0 H PHE C 341 6.536 1.397 -3.242 1.00 0.00 H new ATOM 0 HA PHE C 341 4.755 3.236 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.764 3.417 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.562 3.767 -0.649 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.072 1.815 -0.699 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.862 1.263 -1.041 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.301 -0.472 0.167 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.087 -1.022 -0.173 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.309 -1.894 0.431 1.00 0.00 H new ATOM 1340 N ARG C 342 6.688 4.420 -4.425 1.00 0.00 N ATOM 1341 CA ARG C 342 6.933 5.582 -5.268 1.00 0.00 C ATOM 1342 C ARG C 342 5.639 6.029 -5.937 1.00 0.00 C ATOM 1343 O ARG C 342 5.423 7.219 -6.163 1.00 0.00 O ATOM 1344 CB ARG C 342 7.990 5.261 -6.327 1.00 0.00 C ATOM 1345 CG ARG C 342 8.916 6.427 -6.634 1.00 0.00 C ATOM 1346 CD ARG C 342 8.489 7.161 -7.895 1.00 0.00 C ATOM 1347 NE ARG C 342 9.635 7.578 -8.700 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.535 8.300 -9.814 1.00 0.00 C ATOM 1349 NH1 ARG C 342 8.346 8.687 -10.258 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.628 8.637 -10.485 1.00 0.00 N ATOM 0 H ARG C 342 7.148 3.565 -4.738 1.00 0.00 H new ATOM 0 HA ARG C 342 7.304 6.393 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.586 4.414 -5.988 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.490 4.953 -7.245 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.921 7.120 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.936 6.061 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.844 6.514 -8.490 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.899 8.036 -7.623 1.00 0.00 H new ATOM 0 HE ARG C 342 10.566 7.300 -8.390 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.502 8.431 -9.745 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.276 9.240 -11.112 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.545 8.343 -10.148 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.552 9.190 -11.339 1.00 0.00 H new ATOM 1364 N GLU C 343 4.777 5.063 -6.241 1.00 0.00 N ATOM 1365 CA GLU C 343 3.498 5.354 -6.873 1.00 0.00 C ATOM 1366 C GLU C 343 2.522 5.929 -5.855 1.00 0.00 C ATOM 1367 O GLU C 343 1.713 6.800 -6.177 1.00 0.00 O ATOM 1368 CB GLU C 343 2.914 4.088 -7.503 1.00 0.00 C ATOM 1369 CG GLU C 343 3.703 3.586 -8.702 1.00 0.00 C ATOM 1370 CD GLU C 343 3.536 2.096 -8.926 1.00 0.00 C ATOM 1371 OE1 GLU C 343 4.536 1.432 -9.273 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.406 1.592 -8.755 1.00 0.00 O ATOM 0 H GLU C 343 4.943 4.073 -6.059 1.00 0.00 H new ATOM 0 HA GLU C 343 3.662 6.092 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU C 343 2.875 3.302 -6.749 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.887 4.286 -7.811 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.381 4.122 -9.595 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.760 3.812 -8.558 1.00 0.00 H new ATOM 1379 N LEU C 344 2.608 5.441 -4.620 1.00 0.00 N ATOM 1380 CA LEU C 344 1.736 5.914 -3.553 1.00 0.00 C ATOM 1381 C LEU C 344 2.140 7.318 -3.118 1.00 0.00 C ATOM 1382 O LEU C 344 1.288 8.162 -2.839 1.00 0.00 O ATOM 1383 CB LEU C 344 1.789 4.959 -2.358 1.00 0.00 C ATOM 1384 CG LEU C 344 0.722 3.864 -2.358 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.213 2.640 -3.115 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.339 3.493 -0.932 1.00 0.00 C ATOM 0 H LEU C 344 3.271 4.720 -4.336 1.00 0.00 H new ATOM 0 HA LEU C 344 0.715 5.945 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.772 4.488 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.690 5.541 -1.442 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.164 4.247 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.440 1.871 -3.104 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.437 2.915 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.114 2.255 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.421 2.712 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.219 3.129 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.055 4.371 -0.421 1.00 0.00 H new ATOM 1398 N ASN C 345 3.445 7.563 -3.069 1.00 0.00 N ATOM 1399 CA ASN C 345 3.962 8.868 -2.677 1.00 0.00 C ATOM 1400 C ASN C 345 3.601 9.920 -3.719 1.00 0.00 C ATOM 1401 O ASN C 345 3.314 11.069 -3.384 1.00 0.00 O ATOM 1402 CB ASN C 345 5.480 8.807 -2.497 1.00 0.00 C ATOM 1403 CG ASN C 345 5.974 9.766 -1.431 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.340 9.936 -0.390 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.113 10.399 -1.687 1.00 0.00 N ATOM 0 H ASN C 345 4.163 6.875 -3.296 1.00 0.00 H new ATOM 0 HA ASN C 345 3.506 9.147 -1.727 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.771 7.791 -2.231 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.965 9.040 -3.445 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.495 11.056 -1.007 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.606 10.228 -2.563 1.00 0.00 H new ATOM 1412 N GLU C 346 3.614 9.516 -4.986 1.00 0.00 N ATOM 1413 CA GLU C 346 3.282 10.421 -6.080 1.00 0.00 C ATOM 1414 C GLU C 346 1.798 10.767 -6.059 1.00 0.00 C ATOM 1415 O GLU C 346 1.421 11.934 -6.161 1.00 0.00 O ATOM 1416 CB GLU C 346 3.655 9.792 -7.423 1.00 0.00 C ATOM 1417 CG GLU C 346 5.092 10.056 -7.841 1.00 0.00 C ATOM 1418 CD GLU C 346 5.225 10.347 -9.323 1.00 0.00 C ATOM 1419 OE1 GLU C 346 4.546 9.670 -10.124 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.007 11.252 -9.682 1.00 0.00 O ATOM 0 H GLU C 346 3.851 8.568 -5.280 1.00 0.00 H new ATOM 0 HA GLU C 346 3.855 11.339 -5.950 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.494 8.715 -7.368 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.985 10.176 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.482 10.900 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.705 9.191 -7.588 1.00 0.00 H new ATOM 1427 N ALA C 347 0.960 9.745 -5.918 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.483 9.943 -5.875 1.00 0.00 C ATOM 1429 C ALA C 347 -0.881 10.728 -4.631 1.00 0.00 C ATOM 1430 O ALA C 347 -1.880 11.448 -4.630 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.202 8.604 -5.911 1.00 0.00 C ATOM 0 H ALA C 347 1.256 8.773 -5.832 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.777 10.519 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.279 8.768 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.943 8.077 -6.829 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.900 8.006 -5.051 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.088 10.586 -3.573 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.350 11.282 -2.320 1.00 0.00 C ATOM 1439 C LEU C 348 -0.126 12.782 -2.478 1.00 0.00 C ATOM 1440 O LEU C 348 -0.886 13.592 -1.947 1.00 0.00 O ATOM 1441 CB LEU C 348 0.553 10.730 -1.214 1.00 0.00 C ATOM 1442 CG LEU C 348 0.442 11.443 0.135 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.672 10.831 0.971 1.00 0.00 C ATOM 1444 CD2 LEU C 348 1.769 11.385 0.880 1.00 0.00 C ATOM 0 H LEU C 348 0.742 9.994 -3.560 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.392 11.117 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.320 9.675 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU C 348 1.588 10.784 -1.551 1.00 0.00 H new ATOM 0 HG LEU C 348 0.198 12.490 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.737 11.350 1.927 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.620 10.927 0.441 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -0.459 9.776 1.145 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.672 11.897 1.837 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.045 10.345 1.051 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.542 11.872 0.285 1.00 0.00 H new ATOM 1456 N GLU C 349 0.920 13.145 -3.214 1.00 0.00 N ATOM 1457 CA GLU C 349 1.242 14.548 -3.444 1.00 0.00 C ATOM 1458 C GLU C 349 0.168 15.218 -4.295 1.00 0.00 C ATOM 1459 O GLU C 349 -0.126 16.401 -4.124 1.00 0.00 O ATOM 1460 CB GLU C 349 2.605 14.676 -4.126 1.00 0.00 C ATOM 1461 CG GLU C 349 3.362 15.936 -3.741 1.00 0.00 C ATOM 1462 CD GLU C 349 4.858 15.710 -3.645 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.334 15.342 -2.550 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.554 15.902 -4.664 1.00 0.00 O ATOM 0 H GLU C 349 1.558 12.487 -3.661 1.00 0.00 H new ATOM 0 HA GLU C 349 1.281 15.050 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU C 349 3.211 13.806 -3.873 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.464 14.663 -5.207 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.162 16.715 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.991 16.300 -2.783 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.415 14.452 -5.211 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.458 14.969 -6.088 1.00 0.00 C ATOM 1473 C LEU C 350 -2.712 15.317 -5.292 1.00 0.00 C ATOM 1474 O LEU C 350 -3.375 16.318 -5.565 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.796 13.945 -7.174 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.031 14.118 -8.487 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.236 13.277 -8.481 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.913 13.748 -9.670 1.00 0.00 C ATOM 0 H LEU C 350 -0.183 13.471 -5.365 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.084 15.877 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.598 12.946 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.864 13.999 -7.384 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.747 15.166 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.767 13.413 -9.423 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.876 13.589 -7.655 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.026 12.226 -8.360 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -1.353 13.877 -10.596 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.228 12.708 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.791 14.393 -9.685 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.031 14.484 -4.307 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.205 14.703 -3.471 1.00 0.00 C ATOM 1492 C LYS C 351 -4.110 16.038 -2.740 1.00 0.00 C ATOM 1493 O LYS C 351 -5.114 16.723 -2.545 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.357 13.564 -2.461 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.775 13.400 -1.939 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.805 12.587 -0.655 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.480 11.125 -0.913 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.635 10.296 0.314 1.00 0.00 N ATOM 0 H LYS C 351 -2.493 13.651 -4.068 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.082 14.725 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.040 12.631 -2.927 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -3.687 13.743 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.214 14.382 -1.760 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.388 12.910 -2.696 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.089 13.000 0.055 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.791 12.666 -0.196 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.134 10.741 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.458 11.040 -1.282 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.404 9.306 0.095 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.993 10.646 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.617 10.356 0.652 1.00 0.00 H new ATOM 1512 N ASP C 352 -2.896 16.401 -2.338 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.671 17.655 -1.628 1.00 0.00 C ATOM 1514 C ASP C 352 -3.046 18.848 -2.501 1.00 0.00 C ATOM 1515 O ASP C 352 -3.595 19.837 -2.015 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.207 17.765 -1.196 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.054 18.418 0.164 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.285 19.641 0.265 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -0.703 17.705 1.128 1.00 0.00 O ATOM 0 H ASP C 352 -2.054 15.846 -2.492 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.306 17.661 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -0.763 16.770 -1.171 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.654 18.342 -1.937 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.748 18.747 -3.792 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.056 19.817 -4.733 1.00 0.00 C ATOM 1526 C ALA C 353 -4.555 20.090 -4.781 1.00 0.00 C ATOM 1527 O ALA C 353 -4.983 21.220 -5.015 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.537 19.465 -6.119 1.00 0.00 C ATOM 0 H ALA C 353 -2.294 17.935 -4.210 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.559 20.724 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.774 20.272 -6.812 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.457 19.326 -6.079 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.008 18.544 -6.461 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.349 19.048 -4.555 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.801 19.175 -4.571 1.00 0.00 C ATOM 1536 C GLN C 354 -7.383 18.949 -3.179 1.00 0.00 C ATOM 1537 O GLN C 354 -8.515 18.487 -3.037 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.411 18.177 -5.558 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.679 18.114 -6.889 1.00 0.00 C ATOM 1540 CD GLN C 354 -7.624 17.990 -8.068 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.359 18.924 -8.391 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -7.610 16.832 -8.719 1.00 0.00 N ATOM 0 H GLN C 354 -5.010 18.106 -4.359 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.048 20.188 -4.889 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.412 17.185 -5.106 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.452 18.446 -5.737 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.071 19.011 -7.008 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.996 17.264 -6.884 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -6.985 16.085 -8.417 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.224 16.690 -9.521 1.00 0.00 H new ATOM 1587 N TYR D 327 19.657 -0.585 -3.190 1.00 0.00 N ATOM 1588 CA TYR D 327 18.864 0.188 -2.241 1.00 0.00 C ATOM 1589 C TYR D 327 18.413 1.509 -2.856 1.00 0.00 C ATOM 1590 O TYR D 327 19.069 2.044 -3.750 1.00 0.00 O ATOM 1591 CB TYR D 327 19.671 0.454 -0.969 1.00 0.00 C ATOM 1592 CG TYR D 327 19.635 -0.688 0.022 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.148 -1.936 -0.308 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.087 -0.518 1.288 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.117 -2.982 0.595 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.053 -1.558 2.196 1.00 0.00 C ATOM 1597 CZ TYR D 327 19.568 -2.788 1.845 1.00 0.00 C ATOM 1598 OH TYR D 327 19.536 -3.827 2.747 1.00 0.00 O ATOM 0 HA TYR D 327 17.978 -0.394 -1.987 1.00 0.00 H new ATOM 0 HB2 TYR D 327 20.707 0.655 -1.242 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.288 1.354 -0.488 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.578 -2.092 -1.286 1.00 0.00 H new ATOM 0 HD2 TYR D 327 18.681 0.443 1.566 1.00 0.00 H new ATOM 0 HE1 TYR D 327 20.521 -3.946 0.323 1.00 0.00 H new ATOM 0 HE2 TYR D 327 18.625 -1.409 3.176 1.00 0.00 H new ATOM 0 HH TYR D 327 19.118 -3.524 3.580 1.00 0.00 H new ATOM 1608 N PHE D 328 17.291 2.028 -2.371 1.00 0.00 N ATOM 1609 CA PHE D 328 16.752 3.287 -2.873 1.00 0.00 C ATOM 1610 C PHE D 328 16.190 4.131 -1.733 1.00 0.00 C ATOM 1611 O PHE D 328 15.267 3.713 -1.035 1.00 0.00 O ATOM 1612 CB PHE D 328 15.661 3.021 -3.911 1.00 0.00 C ATOM 1613 CG PHE D 328 16.051 2.003 -4.945 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.917 2.339 -5.974 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.553 0.712 -4.887 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.278 1.405 -6.926 1.00 0.00 C ATOM 1617 CE2 PHE D 328 15.910 -0.227 -5.837 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.774 0.120 -6.857 1.00 0.00 C ATOM 0 H PHE D 328 16.737 1.597 -1.631 1.00 0.00 H new ATOM 0 HA PHE D 328 17.565 3.839 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.760 2.681 -3.400 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.410 3.957 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.314 3.342 -6.032 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.878 0.436 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.953 1.679 -7.723 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.514 -1.230 -5.782 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.055 -0.612 -7.600 1.00 0.00 H new ATOM 1628 N THR D 329 16.754 5.321 -1.551 1.00 0.00 N ATOM 1629 CA THR D 329 16.309 6.223 -0.495 1.00 0.00 C ATOM 1630 C THR D 329 15.173 7.115 -0.987 1.00 0.00 C ATOM 1631 O THR D 329 15.325 7.852 -1.961 1.00 0.00 O ATOM 1632 CB THR D 329 17.475 7.084 -0.003 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.503 7.142 -0.978 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.090 6.577 1.284 1.00 0.00 C ATOM 0 H THR D 329 17.519 5.683 -2.120 1.00 0.00 H new ATOM 0 HA THR D 329 15.940 5.619 0.334 1.00 0.00 H new ATOM 0 HB THR D 329 17.049 8.071 0.180 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.238 7.698 -0.645 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.910 7.232 1.578 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.334 6.567 2.069 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.469 5.566 1.133 1.00 0.00 H new ATOM 1642 N LEU D 330 14.034 7.043 -0.305 1.00 0.00 N ATOM 1643 CA LEU D 330 12.871 7.843 -0.672 1.00 0.00 C ATOM 1644 C LEU D 330 12.392 8.680 0.510 1.00 0.00 C ATOM 1645 O LEU D 330 11.819 8.153 1.464 1.00 0.00 O ATOM 1646 CB LEU D 330 11.739 6.940 -1.164 1.00 0.00 C ATOM 1647 CG LEU D 330 10.592 7.666 -1.870 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.024 8.129 -3.252 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.371 6.763 -1.966 1.00 0.00 C ATOM 0 H LEU D 330 13.892 6.439 0.505 1.00 0.00 H new ATOM 0 HA LEU D 330 13.164 8.517 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.156 6.200 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.334 6.394 -0.312 1.00 0.00 H new ATOM 0 HG LEU D 330 10.326 8.544 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.195 8.643 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.870 8.810 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.317 7.266 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.564 7.294 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.625 5.867 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.048 6.480 -0.964 1.00 0.00 H new ATOM 1661 N GLN D 331 12.631 9.985 0.441 1.00 0.00 N ATOM 1662 CA GLN D 331 12.224 10.895 1.505 1.00 0.00 C ATOM 1663 C GLN D 331 10.745 11.250 1.381 1.00 0.00 C ATOM 1664 O GLN D 331 10.295 11.721 0.337 1.00 0.00 O ATOM 1665 CB GLN D 331 13.071 12.168 1.468 1.00 0.00 C ATOM 1666 CG GLN D 331 14.559 11.914 1.645 1.00 0.00 C ATOM 1667 CD GLN D 331 15.413 13.019 1.055 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.130 14.203 1.238 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.464 12.636 0.340 1.00 0.00 N ATOM 0 H GLN D 331 13.105 10.437 -0.341 1.00 0.00 H new ATOM 0 HA GLN D 331 12.380 10.391 2.459 1.00 0.00 H new ATOM 0 HB2 GLN D 331 12.908 12.675 0.517 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.730 12.844 2.252 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.783 11.814 2.707 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.821 10.967 1.174 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.661 11.643 0.214 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.075 13.335 -0.084 1.00 0.00 H new ATOM 1678 N ILE D 332 9.995 11.020 2.454 1.00 0.00 N ATOM 1679 CA ILE D 332 8.567 11.315 2.466 1.00 0.00 C ATOM 1680 C ILE D 332 8.198 12.187 3.661 1.00 0.00 C ATOM 1681 O ILE D 332 8.667 11.960 4.776 1.00 0.00 O ATOM 1682 CB ILE D 332 7.725 10.024 2.505 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.178 9.057 1.409 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.247 10.350 2.352 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.216 7.612 1.856 1.00 0.00 C ATOM 0 H ILE D 332 10.352 10.630 3.326 1.00 0.00 H new ATOM 0 HA ILE D 332 8.347 11.853 1.544 1.00 0.00 H new ATOM 0 HB ILE D 332 7.874 9.542 3.471 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.506 9.147 0.556 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.170 9.349 1.066 1.00 0.00 H new ATOM 0 HG21 ILE D 332 5.666 9.428 2.382 1.00 0.00 H new ATOM 0 HG22 ILE D 332 5.932 11.003 3.166 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.082 10.852 1.399 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.546 6.984 1.029 1.00 0.00 H new ATOM 0 HD12 ILE D 332 8.910 7.507 2.690 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.220 7.303 2.172 1.00 0.00 H new ATOM 1697 N ARG D 333 7.353 13.185 3.421 1.00 0.00 N ATOM 1698 CA ARG D 333 6.920 14.091 4.478 1.00 0.00 C ATOM 1699 C ARG D 333 5.558 13.677 5.025 1.00 0.00 C ATOM 1700 O ARG D 333 4.733 14.523 5.371 1.00 0.00 O ATOM 1701 CB ARG D 333 6.858 15.527 3.954 1.00 0.00 C ATOM 1702 CG ARG D 333 7.217 16.571 4.998 1.00 0.00 C ATOM 1703 CD ARG D 333 7.126 17.979 4.431 1.00 0.00 C ATOM 1704 NE ARG D 333 5.755 18.339 4.077 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.824 18.676 4.967 1.00 0.00 C ATOM 1706 NH1 ARG D 333 5.111 18.699 6.263 1.00 0.00 N ATOM 1707 NH2 ARG D 333 3.601 18.990 4.561 1.00 0.00 N ATOM 0 H ARG D 333 6.955 13.386 2.504 1.00 0.00 H new ATOM 0 HA ARG D 333 7.648 14.039 5.288 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.536 15.625 3.106 1.00 0.00 H new ATOM 0 HB3 ARG D 333 5.853 15.727 3.583 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.547 16.478 5.853 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.228 16.389 5.364 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.510 18.690 5.163 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.761 18.056 3.548 1.00 0.00 H new ATOM 0 HE ARG D 333 5.496 18.332 3.090 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.049 18.458 6.582 1.00 0.00 H new ATOM 0 HH12 ARG D 333 4.393 18.958 6.940 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.374 18.973 3.567 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.888 19.248 5.243 1.00 0.00 H new ATOM 1721 N GLY D 334 5.328 12.370 5.100 1.00 0.00 N ATOM 1722 CA GLY D 334 4.065 11.866 5.606 1.00 0.00 C ATOM 1723 C GLY D 334 4.249 10.778 6.645 1.00 0.00 C ATOM 1724 O GLY D 334 4.764 9.702 6.343 1.00 0.00 O ATOM 0 H GLY D 334 5.994 11.651 4.819 1.00 0.00 H new ATOM 0 HA2 GLY D 334 3.498 12.688 6.042 1.00 0.00 H new ATOM 0 HA3 GLY D 334 3.475 11.476 4.777 1.00 0.00 H new ATOM 1728 N ARG D 335 3.826 11.058 7.874 1.00 0.00 N ATOM 1729 CA ARG D 335 3.948 10.095 8.962 1.00 0.00 C ATOM 1730 C ARG D 335 3.143 8.834 8.665 1.00 0.00 C ATOM 1731 O ARG D 335 3.590 7.721 8.945 1.00 0.00 O ATOM 1732 CB ARG D 335 3.475 10.718 10.277 1.00 0.00 C ATOM 1733 CG ARG D 335 4.023 10.022 11.512 1.00 0.00 C ATOM 1734 CD ARG D 335 2.976 9.131 12.162 1.00 0.00 C ATOM 1735 NE ARG D 335 2.258 9.822 13.231 1.00 0.00 N ATOM 1736 CZ ARG D 335 2.828 10.237 14.360 1.00 0.00 C ATOM 1737 NH1 ARG D 335 4.123 10.034 14.571 1.00 0.00 N ATOM 1738 NH2 ARG D 335 2.102 10.857 15.280 1.00 0.00 N ATOM 0 H ARG D 335 3.396 11.944 8.141 1.00 0.00 H new ATOM 0 HA ARG D 335 4.999 9.820 9.055 1.00 0.00 H new ATOM 0 HB2 ARG D 335 3.771 11.767 10.300 1.00 0.00 H new ATOM 0 HB3 ARG D 335 2.386 10.694 10.310 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.892 9.423 11.238 1.00 0.00 H new ATOM 0 HG3 ARG D 335 4.364 10.768 12.230 1.00 0.00 H new ATOM 0 HD2 ARG D 335 2.266 8.795 11.406 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.458 8.240 12.565 1.00 0.00 H new ATOM 0 HE ARG D 335 1.261 9.997 13.104 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.686 9.558 13.866 1.00 0.00 H new ATOM 0 HH12 ARG D 335 4.555 10.354 15.438 1.00 0.00 H new ATOM 0 HH21 ARG D 335 1.107 11.016 15.123 1.00 0.00 H new ATOM 0 HH22 ARG D 335 2.539 11.175 16.145 1.00 0.00 H new ATOM 1752 N GLU D 336 1.956 9.014 8.097 1.00 0.00 N ATOM 1753 CA GLU D 336 1.090 7.889 7.763 1.00 0.00 C ATOM 1754 C GLU D 336 1.589 7.171 6.514 1.00 0.00 C ATOM 1755 O GLU D 336 1.695 5.945 6.492 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.347 8.369 7.551 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.840 9.311 8.637 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.287 9.060 9.014 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -2.635 7.893 9.290 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -3.073 10.031 9.034 1.00 0.00 O ATOM 0 H GLU D 336 1.571 9.928 7.858 1.00 0.00 H new ATOM 0 HA GLU D 336 1.111 7.187 8.596 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.414 8.873 6.587 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -1.007 7.503 7.505 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.213 9.199 9.522 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.730 10.341 8.297 1.00 0.00 H new ATOM 1767 N ARG D 337 1.897 7.943 5.476 1.00 0.00 N ATOM 1768 CA ARG D 337 2.388 7.378 4.224 1.00 0.00 C ATOM 1769 C ARG D 337 3.646 6.553 4.462 1.00 0.00 C ATOM 1770 O ARG D 337 3.750 5.415 4.004 1.00 0.00 O ATOM 1771 CB ARG D 337 2.671 8.493 3.214 1.00 0.00 C ATOM 1772 CG ARG D 337 2.303 8.132 1.784 1.00 0.00 C ATOM 1773 CD ARG D 337 0.856 7.676 1.677 1.00 0.00 C ATOM 1774 NE ARG D 337 0.346 7.791 0.313 1.00 0.00 N ATOM 1775 CZ ARG D 337 -0.945 7.713 -0.005 1.00 0.00 C ATOM 1776 NH1 ARG D 337 -1.857 7.520 0.940 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -1.324 7.828 -1.270 1.00 0.00 N ATOM 0 H ARG D 337 1.815 8.960 5.477 1.00 0.00 H new ATOM 0 HA ARG D 337 1.618 6.722 3.819 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.118 9.385 3.507 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.730 8.747 3.254 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.462 8.995 1.138 1.00 0.00 H new ATOM 0 HG3 ARG D 337 2.962 7.341 1.427 1.00 0.00 H new ATOM 0 HD2 ARG D 337 0.777 6.640 2.008 1.00 0.00 H new ATOM 0 HD3 ARG D 337 0.237 8.273 2.347 1.00 0.00 H new ATOM 0 HE ARG D 337 1.018 7.940 -0.440 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -1.570 7.431 1.915 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.844 7.461 0.691 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -0.627 7.976 -2.000 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -2.313 7.768 -1.514 1.00 0.00 H new ATOM 1791 N PHE D 338 4.595 7.128 5.191 1.00 0.00 N ATOM 1792 CA PHE D 338 5.838 6.435 5.498 1.00 0.00 C ATOM 1793 C PHE D 338 5.551 5.187 6.325 1.00 0.00 C ATOM 1794 O PHE D 338 6.085 4.112 6.051 1.00 0.00 O ATOM 1795 CB PHE D 338 6.795 7.368 6.249 1.00 0.00 C ATOM 1796 CG PHE D 338 7.968 6.664 6.873 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.208 6.670 6.256 1.00 0.00 C ATOM 1798 CD2 PHE D 338 7.826 5.995 8.078 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.285 6.022 6.829 1.00 0.00 C ATOM 1800 CE2 PHE D 338 8.898 5.345 8.656 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.130 5.358 8.031 1.00 0.00 C ATOM 0 H PHE D 338 4.527 8.069 5.579 1.00 0.00 H new ATOM 0 HA PHE D 338 6.313 6.133 4.565 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.164 8.126 5.558 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.240 7.890 7.029 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.334 7.187 5.316 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.865 5.982 8.571 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.247 6.034 6.338 1.00 0.00 H new ATOM 0 HE2 PHE D 338 8.774 4.827 9.595 1.00 0.00 H new ATOM 0 HZ PHE D 338 10.970 4.850 8.481 1.00 0.00 H new ATOM 1811 N GLU D 339 4.695 5.335 7.333 1.00 0.00 N ATOM 1812 CA GLU D 339 4.329 4.217 8.192 1.00 0.00 C ATOM 1813 C GLU D 339 3.772 3.067 7.361 1.00 0.00 C ATOM 1814 O GLU D 339 3.958 1.897 7.696 1.00 0.00 O ATOM 1815 CB GLU D 339 3.300 4.659 9.234 1.00 0.00 C ATOM 1816 CG GLU D 339 3.920 5.114 10.546 1.00 0.00 C ATOM 1817 CD GLU D 339 3.095 4.708 11.751 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.200 5.484 12.146 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.345 3.615 12.301 1.00 0.00 O ATOM 0 H GLU D 339 4.244 6.218 7.573 1.00 0.00 H new ATOM 0 HA GLU D 339 5.225 3.873 8.709 1.00 0.00 H new ATOM 0 HB2 GLU D 339 2.704 5.473 8.822 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.617 3.833 9.432 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.921 4.692 10.636 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.031 6.198 10.535 1.00 0.00 H new ATOM 1826 N MET D 340 3.097 3.409 6.267 1.00 0.00 N ATOM 1827 CA MET D 340 2.526 2.403 5.382 1.00 0.00 C ATOM 1828 C MET D 340 3.635 1.602 4.712 1.00 0.00 C ATOM 1829 O MET D 340 3.723 0.386 4.878 1.00 0.00 O ATOM 1830 CB MET D 340 1.640 3.063 4.324 1.00 0.00 C ATOM 1831 CG MET D 340 0.538 2.155 3.802 1.00 0.00 C ATOM 1832 SD MET D 340 0.129 2.481 2.076 1.00 0.00 S ATOM 1833 CE MET D 340 -0.864 3.963 2.238 1.00 0.00 C ATOM 0 H MET D 340 2.933 4.372 5.974 1.00 0.00 H new ATOM 0 HA MET D 340 1.912 1.726 5.976 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.190 3.961 4.748 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.263 3.383 3.488 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.848 1.116 3.908 1.00 0.00 H new ATOM 0 HG3 MET D 340 -0.355 2.285 4.414 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.223 4.270 1.256 1.00 0.00 H new ATOM 0 HE2 MET D 340 -1.715 3.761 2.889 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.259 4.761 2.668 1.00 0.00 H new ATOM 1843 N PHE D 341 4.485 2.294 3.959 1.00 0.00 N ATOM 1844 CA PHE D 341 5.595 1.645 3.271 1.00 0.00 C ATOM 1845 C PHE D 341 6.511 0.942 4.265 1.00 0.00 C ATOM 1846 O PHE D 341 7.130 -0.072 3.943 1.00 0.00 O ATOM 1847 CB PHE D 341 6.381 2.673 2.458 1.00 0.00 C ATOM 1848 CG PHE D 341 5.493 3.611 1.699 1.00 0.00 C ATOM 1849 CD1 PHE D 341 5.721 4.977 1.717 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.416 3.122 0.979 1.00 0.00 C ATOM 1851 CE1 PHE D 341 4.890 5.837 1.028 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.584 3.977 0.287 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.821 5.336 0.312 1.00 0.00 C ATOM 0 H PHE D 341 4.426 3.301 3.810 1.00 0.00 H new ATOM 0 HA PHE D 341 5.189 0.894 2.593 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.021 3.247 3.128 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.036 2.153 1.759 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.557 5.373 2.275 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.225 2.059 0.959 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.076 6.901 1.049 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.749 3.584 -0.273 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.170 6.008 -0.228 1.00 0.00 H new ATOM 1863 N ARG D 342 6.582 1.477 5.480 1.00 0.00 N ATOM 1864 CA ARG D 342 7.412 0.884 6.520 1.00 0.00 C ATOM 1865 C ARG D 342 6.866 -0.483 6.909 1.00 0.00 C ATOM 1866 O ARG D 342 7.624 -1.418 7.165 1.00 0.00 O ATOM 1867 CB ARG D 342 7.469 1.797 7.746 1.00 0.00 C ATOM 1868 CG ARG D 342 8.803 1.758 8.473 1.00 0.00 C ATOM 1869 CD ARG D 342 8.772 0.788 9.643 1.00 0.00 C ATOM 1870 NE ARG D 342 10.093 0.607 10.241 1.00 0.00 N ATOM 1871 CZ ARG D 342 11.049 -0.152 9.710 1.00 0.00 C ATOM 1872 NH1 ARG D 342 10.836 -0.801 8.572 1.00 0.00 N ATOM 1873 NH2 ARG D 342 12.222 -0.261 10.318 1.00 0.00 N ATOM 0 H ARG D 342 6.077 2.316 5.767 1.00 0.00 H new ATOM 0 HA ARG D 342 8.423 0.764 6.131 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.264 2.821 7.435 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.678 1.510 8.439 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.589 1.465 7.777 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.052 2.756 8.833 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.079 1.155 10.400 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.392 -0.176 9.304 1.00 0.00 H new ATOM 0 HE ARG D 342 10.294 1.090 11.116 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.936 -0.720 8.099 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.573 -1.381 8.170 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.392 0.237 11.192 1.00 0.00 H new ATOM 0 HH22 ARG D 342 12.955 -0.842 9.912 1.00 0.00 H new ATOM 1887 N GLU D 343 5.542 -0.593 6.935 1.00 0.00 N ATOM 1888 CA GLU D 343 4.887 -1.848 7.275 1.00 0.00 C ATOM 1889 C GLU D 343 4.916 -2.797 6.084 1.00 0.00 C ATOM 1890 O GLU D 343 4.975 -4.016 6.247 1.00 0.00 O ATOM 1891 CB GLU D 343 3.443 -1.597 7.712 1.00 0.00 C ATOM 1892 CG GLU D 343 2.975 -2.517 8.827 1.00 0.00 C ATOM 1893 CD GLU D 343 3.370 -2.015 10.202 1.00 0.00 C ATOM 1894 OE1 GLU D 343 2.474 -1.866 11.059 1.00 0.00 O ATOM 1895 OE2 GLU D 343 4.575 -1.770 10.421 1.00 0.00 O ATOM 0 H GLU D 343 4.902 0.173 6.724 1.00 0.00 H new ATOM 0 HA GLU D 343 5.427 -2.306 8.104 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.347 -0.563 8.042 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.785 -1.720 6.851 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.891 -2.618 8.779 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.395 -3.511 8.673 1.00 0.00 H new ATOM 1902 N LEU D 344 4.884 -2.226 4.882 1.00 0.00 N ATOM 1903 CA LEU D 344 4.915 -3.018 3.660 1.00 0.00 C ATOM 1904 C LEU D 344 6.317 -3.567 3.414 1.00 0.00 C ATOM 1905 O LEU D 344 6.481 -4.641 2.836 1.00 0.00 O ATOM 1906 CB LEU D 344 4.467 -2.170 2.466 1.00 0.00 C ATOM 1907 CG LEU D 344 3.015 -2.381 2.032 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.467 -1.122 1.378 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.911 -3.566 1.084 1.00 0.00 C ATOM 0 H LEU D 344 4.837 -1.218 4.731 1.00 0.00 H new ATOM 0 HA LEU D 344 4.228 -3.856 3.776 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.607 -1.118 2.714 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.119 -2.388 1.620 1.00 0.00 H new ATOM 0 HG LEU D 344 2.416 -2.596 2.917 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.433 -1.290 1.075 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.508 -0.296 2.088 1.00 0.00 H new ATOM 0 HD13 LEU D 344 3.067 -0.877 0.501 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.872 -3.702 0.785 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.522 -3.380 0.200 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.265 -4.466 1.587 1.00 0.00 H new ATOM 1921 N ASN D 345 7.325 -2.824 3.861 1.00 0.00 N ATOM 1922 CA ASN D 345 8.712 -3.239 3.692 1.00 0.00 C ATOM 1923 C ASN D 345 9.057 -4.370 4.655 1.00 0.00 C ATOM 1924 O ASN D 345 9.697 -5.351 4.273 1.00 0.00 O ATOM 1925 CB ASN D 345 9.653 -2.055 3.918 1.00 0.00 C ATOM 1926 CG ASN D 345 9.885 -1.250 2.655 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.370 -1.773 1.652 1.00 0.00 O ATOM 1928 ND2 ASN D 345 9.538 0.031 2.698 1.00 0.00 N ATOM 0 H ASN D 345 7.207 -1.933 4.342 1.00 0.00 H new ATOM 0 HA ASN D 345 8.837 -3.601 2.671 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.236 -1.405 4.688 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.609 -2.421 4.293 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.670 0.623 1.878 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.139 0.423 3.551 1.00 0.00 H new ATOM 1935 N GLU D 346 8.627 -4.228 5.904 1.00 0.00 N ATOM 1936 CA GLU D 346 8.888 -5.240 6.922 1.00 0.00 C ATOM 1937 C GLU D 346 8.050 -6.489 6.671 1.00 0.00 C ATOM 1938 O GLU D 346 8.464 -7.602 6.994 1.00 0.00 O ATOM 1939 CB GLU D 346 8.590 -4.682 8.315 1.00 0.00 C ATOM 1940 CG GLU D 346 9.783 -4.000 8.964 1.00 0.00 C ATOM 1941 CD GLU D 346 9.404 -3.226 10.212 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.612 -2.267 10.098 1.00 0.00 O ATOM 1943 OE2 GLU D 346 9.897 -3.580 11.303 1.00 0.00 O ATOM 0 H GLU D 346 8.096 -3.423 6.236 1.00 0.00 H new ATOM 0 HA GLU D 346 9.942 -5.513 6.867 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.769 -3.969 8.244 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.252 -5.494 8.958 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.531 -4.750 9.219 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.244 -3.322 8.246 1.00 0.00 H new ATOM 1950 N ALA D 347 6.869 -6.296 6.092 1.00 0.00 N ATOM 1951 CA ALA D 347 5.973 -7.407 5.796 1.00 0.00 C ATOM 1952 C ALA D 347 6.439 -8.173 4.563 1.00 0.00 C ATOM 1953 O ALA D 347 6.238 -9.383 4.459 1.00 0.00 O ATOM 1954 CB ALA D 347 4.552 -6.901 5.600 1.00 0.00 C ATOM 0 H ALA D 347 6.511 -5.381 5.819 1.00 0.00 H new ATOM 0 HA ALA D 347 5.989 -8.091 6.644 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.894 -7.741 5.380 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.214 -6.404 6.509 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.529 -6.194 4.770 1.00 0.00 H new ATOM 1960 N LEU D 348 7.065 -7.460 3.632 1.00 0.00 N ATOM 1961 CA LEU D 348 7.561 -8.075 2.406 1.00 0.00 C ATOM 1962 C LEU D 348 8.824 -8.885 2.680 1.00 0.00 C ATOM 1963 O LEU D 348 9.079 -9.897 2.026 1.00 0.00 O ATOM 1964 CB LEU D 348 7.843 -7.001 1.351 1.00 0.00 C ATOM 1965 CG LEU D 348 6.785 -6.877 0.253 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.819 -8.092 -0.661 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.400 -6.704 0.862 1.00 0.00 C ATOM 0 H LEU D 348 7.241 -6.458 3.703 1.00 0.00 H new ATOM 0 HA LEU D 348 6.794 -8.751 2.028 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.939 -6.038 1.852 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.805 -7.215 0.885 1.00 0.00 H new ATOM 0 HG LEU D 348 7.011 -5.993 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.060 -7.986 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.802 -8.171 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.620 -8.991 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.661 -6.617 0.066 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.165 -7.568 1.483 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.382 -5.802 1.474 1.00 0.00 H new ATOM 1979 N GLU D 349 9.612 -8.434 3.651 1.00 0.00 N ATOM 1980 CA GLU D 349 10.848 -9.118 4.011 1.00 0.00 C ATOM 1981 C GLU D 349 10.553 -10.430 4.731 1.00 0.00 C ATOM 1982 O GLU D 349 11.294 -11.404 4.595 1.00 0.00 O ATOM 1983 CB GLU D 349 11.713 -8.220 4.898 1.00 0.00 C ATOM 1984 CG GLU D 349 13.204 -8.380 4.655 1.00 0.00 C ATOM 1985 CD GLU D 349 14.039 -7.943 5.843 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.610 -8.823 6.522 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.121 -6.723 6.095 1.00 0.00 O ATOM 0 H GLU D 349 9.416 -7.598 4.202 1.00 0.00 H new ATOM 0 HA GLU D 349 11.391 -9.342 3.093 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.435 -7.180 4.728 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.498 -8.441 5.944 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.421 -9.424 4.427 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.490 -7.796 3.780 1.00 0.00 H new ATOM 1994 N LEU D 350 9.467 -10.449 5.495 1.00 0.00 N ATOM 1995 CA LEU D 350 9.073 -11.642 6.236 1.00 0.00 C ATOM 1996 C LEU D 350 8.590 -12.734 5.288 1.00 0.00 C ATOM 1997 O LEU D 350 8.845 -13.918 5.507 1.00 0.00 O ATOM 1998 CB LEU D 350 7.975 -11.303 7.245 1.00 0.00 C ATOM 1999 CG LEU D 350 8.470 -10.720 8.570 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.318 -10.097 9.342 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.153 -11.795 9.402 1.00 0.00 C ATOM 0 H LEU D 350 8.843 -9.651 5.618 1.00 0.00 H new ATOM 0 HA LEU D 350 9.947 -12.011 6.773 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.289 -10.591 6.786 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.404 -12.207 7.454 1.00 0.00 H new ATOM 0 HG LEU D 350 9.199 -9.939 8.353 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.689 -9.688 10.282 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.872 -9.298 8.749 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.566 -10.858 9.550 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.499 -11.363 10.341 1.00 0.00 H new ATOM 0 HD22 LEU D 350 8.446 -12.598 9.611 1.00 0.00 H new ATOM 0 HD23 LEU D 350 10.004 -12.195 8.851 1.00 0.00 H new ATOM 2013 N LYS D 351 7.890 -12.328 4.233 1.00 0.00 N ATOM 2014 CA LYS D 351 7.371 -13.272 3.250 1.00 0.00 C ATOM 2015 C LYS D 351 8.509 -13.978 2.521 1.00 0.00 C ATOM 2016 O LYS D 351 8.378 -15.132 2.114 1.00 0.00 O ATOM 2017 CB LYS D 351 6.474 -12.550 2.243 1.00 0.00 C ATOM 2018 CG LYS D 351 5.013 -12.496 2.659 1.00 0.00 C ATOM 2019 CD LYS D 351 4.360 -11.192 2.229 1.00 0.00 C ATOM 2020 CE LYS D 351 4.168 -11.135 0.722 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.569 -12.390 0.190 1.00 0.00 N ATOM 0 H LYS D 351 7.669 -11.352 4.037 1.00 0.00 H new ATOM 0 HA LYS D 351 6.782 -14.022 3.778 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.842 -11.533 2.105 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.550 -13.050 1.277 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.476 -13.336 2.218 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.937 -12.603 3.741 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.395 -11.087 2.724 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.976 -10.352 2.550 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.526 -10.291 0.470 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.130 -10.959 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.131 -12.201 -0.734 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.311 -13.110 0.081 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.845 -12.737 0.851 1.00 0.00 H new ATOM 2035 N ASP D 352 9.627 -13.277 2.360 1.00 0.00 N ATOM 2036 CA ASP D 352 10.789 -13.837 1.680 1.00 0.00 C ATOM 2037 C ASP D 352 11.344 -15.032 2.448 1.00 0.00 C ATOM 2038 O ASP D 352 11.863 -15.978 1.854 1.00 0.00 O ATOM 2039 CB ASP D 352 11.874 -12.772 1.518 1.00 0.00 C ATOM 2040 CG ASP D 352 12.661 -12.939 0.233 1.00 0.00 C ATOM 2041 OD1 ASP D 352 12.048 -12.866 -0.853 1.00 0.00 O ATOM 2042 OD2 ASP D 352 13.891 -13.141 0.312 1.00 0.00 O ATOM 0 H ASP D 352 9.753 -12.320 2.691 1.00 0.00 H new ATOM 0 HA ASP D 352 10.473 -14.176 0.693 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.414 -11.784 1.533 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.556 -12.820 2.367 1.00 0.00 H new ATOM 2047 N ALA D 353 11.232 -14.983 3.772 1.00 0.00 N ATOM 2048 CA ALA D 353 11.723 -16.061 4.621 1.00 0.00 C ATOM 2049 C ALA D 353 10.995 -17.368 4.325 1.00 0.00 C ATOM 2050 O ALA D 353 11.563 -18.451 4.458 1.00 0.00 O ATOM 2051 CB ALA D 353 11.568 -15.689 6.088 1.00 0.00 C ATOM 0 H ALA D 353 10.805 -14.208 4.279 1.00 0.00 H new ATOM 0 HA ALA D 353 12.781 -16.208 4.404 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.939 -16.503 6.711 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.139 -14.784 6.296 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.515 -15.513 6.309 1.00 0.00 H new ATOM 2057 N GLN D 354 9.733 -17.257 3.922 1.00 0.00 N ATOM 2058 CA GLN D 354 8.926 -18.430 3.607 1.00 0.00 C ATOM 2059 C GLN D 354 8.997 -18.755 2.118 1.00 0.00 C ATOM 2060 O GLN D 354 9.105 -19.919 1.731 1.00 0.00 O ATOM 2061 CB GLN D 354 7.471 -18.201 4.022 1.00 0.00 C ATOM 2062 CG GLN D 354 7.322 -17.604 5.411 1.00 0.00 C ATOM 2063 CD GLN D 354 5.968 -16.957 5.625 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.700 -15.868 5.117 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.105 -17.627 6.380 1.00 0.00 N ATOM 0 H GLN D 354 9.248 -16.367 3.806 1.00 0.00 H new ATOM 0 HA GLN D 354 9.327 -19.276 4.165 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.995 -17.539 3.298 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.937 -19.151 3.985 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.469 -18.386 6.156 1.00 0.00 H new ATOM 0 HG3 GLN D 354 8.104 -16.862 5.569 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.370 -18.527 6.781 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.178 -17.242 6.559 1.00 0.00 H new