USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1051 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 63 THR OG1 : rot 165:sc= 0.339 USER MOD Set 1.2: A 71 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 35 THR OG1 : rot 180:sc= 0.134 USER MOD Set 2.2: A 38 SER OG : rot -140:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.072 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0201 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0.392 K(o=0.39,f=-6.2!) USER MOD Single : A 17 MET CE :methyl 173:sc= -4.96! (180deg=-5.27!) USER MOD Single : A 26 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot 180:sc= -0.0556 USER MOD Single : A 37 LYS NZ :NH3+ -104:sc= -0.0773 (180deg=-1.15) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0698 K(o=-0.07,f=-1.2) USER MOD Single : A 50 MET CE :methyl -131:sc= -0.691 (180deg=-5.29!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 55:sc= 0.333 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0671 X(o=-0.067,f=-0.23) USER MOD Single : A 74 SER OG : rot 14:sc= 1.17 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 CYS SG : rot 165:sc= -1.01 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 158:sc= 0.00477 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.866 X(o=-0.87,f=-1.1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -96:sc= 0.451 USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 107 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00123) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 123 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0234) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.018) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.691 13.149 -8.281 1.00 0.00 N ATOM 2 CA GLY A 1 -1.676 13.406 -7.243 1.00 0.00 C ATOM 3 C GLY A 1 -1.990 14.899 -7.143 1.00 0.00 C ATOM 4 O GLY A 1 -1.823 15.639 -8.111 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.025 12.378 -8.893 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.554 14.008 -8.850 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.212 12.877 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.590 12.852 -7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.303 13.044 -6.285 1.00 0.00 H new ATOM 8 N SER A 2 -2.440 15.299 -5.962 1.00 0.00 N ATOM 9 CA SER A 2 -2.779 16.691 -5.723 1.00 0.00 C ATOM 10 C SER A 2 -1.908 17.256 -4.599 1.00 0.00 C ATOM 11 O SER A 2 -1.191 18.236 -4.797 1.00 0.00 O ATOM 12 CB SER A 2 -4.261 16.845 -5.374 1.00 0.00 C ATOM 13 OG SER A 2 -4.864 17.931 -6.072 1.00 0.00 O ATOM 0 H SER A 2 -2.577 14.683 -5.161 1.00 0.00 H new ATOM 0 HA SER A 2 -2.589 17.251 -6.638 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.788 15.922 -5.615 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.366 17.001 -4.300 1.00 0.00 H new ATOM 0 HG SER A 2 -5.810 17.995 -5.823 1.00 0.00 H new ATOM 19 N SER A 3 -1.998 16.614 -3.444 1.00 0.00 N ATOM 20 CA SER A 3 -1.227 17.040 -2.288 1.00 0.00 C ATOM 21 C SER A 3 -1.194 15.926 -1.241 1.00 0.00 C ATOM 22 O SER A 3 -2.232 15.362 -0.896 1.00 0.00 O ATOM 23 CB SER A 3 -1.804 18.321 -1.683 1.00 0.00 C ATOM 24 OG SER A 3 -0.867 19.395 -1.713 1.00 0.00 O ATOM 0 H SER A 3 -2.593 15.801 -3.283 1.00 0.00 H new ATOM 0 HA SER A 3 -0.209 17.252 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.702 18.608 -2.230 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.105 18.132 -0.653 1.00 0.00 H new ATOM 0 HG SER A 3 -1.274 20.195 -1.320 1.00 0.00 H new ATOM 30 N GLY A 4 0.008 15.641 -0.763 1.00 0.00 N ATOM 31 CA GLY A 4 0.189 14.604 0.239 1.00 0.00 C ATOM 32 C GLY A 4 1.587 14.677 0.857 1.00 0.00 C ATOM 33 O GLY A 4 2.504 15.239 0.261 1.00 0.00 O ATOM 0 H GLY A 4 0.867 16.110 -1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.564 14.712 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.039 13.624 -0.215 1.00 0.00 H new ATOM 37 N SER A 5 1.705 14.100 2.044 1.00 0.00 N ATOM 38 CA SER A 5 2.975 14.092 2.749 1.00 0.00 C ATOM 39 C SER A 5 2.798 13.480 4.140 1.00 0.00 C ATOM 40 O SER A 5 3.479 12.517 4.490 1.00 0.00 O ATOM 41 CB SER A 5 3.552 15.505 2.860 1.00 0.00 C ATOM 42 OG SER A 5 2.607 16.427 3.395 1.00 0.00 O ATOM 0 H SER A 5 0.942 13.635 2.535 1.00 0.00 H new ATOM 0 HA SER A 5 3.679 13.485 2.179 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.439 15.486 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.872 15.844 1.875 1.00 0.00 H new ATOM 0 HG SER A 5 3.014 17.317 3.451 1.00 0.00 H new ATOM 48 N SER A 6 1.880 14.065 4.896 1.00 0.00 N ATOM 49 CA SER A 6 1.604 13.589 6.241 1.00 0.00 C ATOM 50 C SER A 6 1.101 12.145 6.193 1.00 0.00 C ATOM 51 O SER A 6 -0.072 11.902 5.912 1.00 0.00 O ATOM 52 CB SER A 6 0.581 14.485 6.943 1.00 0.00 C ATOM 53 OG SER A 6 0.746 14.475 8.358 1.00 0.00 O ATOM 0 H SER A 6 1.318 14.864 4.603 1.00 0.00 H new ATOM 0 HA SER A 6 2.531 13.624 6.813 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.679 15.506 6.574 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.426 14.151 6.693 1.00 0.00 H new ATOM 0 HG SER A 6 0.076 15.060 8.770 1.00 0.00 H new ATOM 59 N GLY A 7 2.013 11.225 6.471 1.00 0.00 N ATOM 60 CA GLY A 7 1.676 9.811 6.463 1.00 0.00 C ATOM 61 C GLY A 7 2.331 9.085 7.639 1.00 0.00 C ATOM 62 O GLY A 7 1.769 9.033 8.732 1.00 0.00 O ATOM 0 H GLY A 7 2.985 11.431 6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.594 9.691 6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.003 9.361 5.526 1.00 0.00 H new ATOM 66 N VAL A 8 3.510 8.542 7.375 1.00 0.00 N ATOM 67 CA VAL A 8 4.248 7.821 8.398 1.00 0.00 C ATOM 68 C VAL A 8 5.208 8.782 9.102 1.00 0.00 C ATOM 69 O VAL A 8 6.327 8.406 9.447 1.00 0.00 O ATOM 70 CB VAL A 8 4.957 6.614 7.779 1.00 0.00 C ATOM 71 CG1 VAL A 8 3.951 5.653 7.144 1.00 0.00 C ATOM 72 CG2 VAL A 8 6.008 7.059 6.760 1.00 0.00 C ATOM 0 H VAL A 8 3.973 8.587 6.467 1.00 0.00 H new ATOM 0 HA VAL A 8 3.568 7.429 9.154 1.00 0.00 H new ATOM 0 HB VAL A 8 5.470 6.081 8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.481 4.804 6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.257 5.297 7.906 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.397 6.171 6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.497 6.182 6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.526 7.627 5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 8 6.751 7.685 7.254 1.00 0.00 H new ATOM 82 N ARG A 9 4.735 10.005 9.294 1.00 0.00 N ATOM 83 CA ARG A 9 5.537 11.023 9.950 1.00 0.00 C ATOM 84 C ARG A 9 5.759 10.658 11.420 1.00 0.00 C ATOM 85 O ARG A 9 6.578 11.274 12.099 1.00 0.00 O ATOM 86 CB ARG A 9 4.862 12.394 9.868 1.00 0.00 C ATOM 87 CG ARG A 9 3.507 12.381 10.578 1.00 0.00 C ATOM 88 CD ARG A 9 3.508 13.328 11.780 1.00 0.00 C ATOM 89 NE ARG A 9 3.222 14.710 11.335 1.00 0.00 N ATOM 90 CZ ARG A 9 3.424 15.799 12.089 1.00 0.00 C ATOM 91 NH1 ARG A 9 3.916 15.674 13.329 1.00 0.00 N ATOM 92 NH2 ARG A 9 3.135 17.014 11.602 1.00 0.00 N ATOM 0 H ARG A 9 3.806 10.313 9.007 1.00 0.00 H new ATOM 0 HA ARG A 9 6.497 11.072 9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.506 13.148 10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 9 4.727 12.675 8.824 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.724 12.675 9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 9 3.275 11.368 10.909 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.760 13.009 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.475 13.291 12.282 1.00 0.00 H new ATOM 0 HE ARG A 9 2.848 14.842 10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.137 14.750 13.699 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.070 16.503 13.903 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.761 17.109 10.658 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.289 17.843 12.176 1.00 0.00 H new ATOM 106 N ARG A 10 5.013 9.658 11.867 1.00 0.00 N ATOM 107 CA ARG A 10 5.118 9.204 13.243 1.00 0.00 C ATOM 108 C ARG A 10 4.244 7.968 13.462 1.00 0.00 C ATOM 109 O ARG A 10 3.601 7.834 14.502 1.00 0.00 O ATOM 110 CB ARG A 10 4.690 10.302 14.219 1.00 0.00 C ATOM 111 CG ARG A 10 5.835 10.671 15.165 1.00 0.00 C ATOM 112 CD ARG A 10 6.062 9.573 16.206 1.00 0.00 C ATOM 113 NE ARG A 10 7.127 9.981 17.149 1.00 0.00 N ATOM 114 CZ ARG A 10 6.991 10.953 18.061 1.00 0.00 C ATOM 115 NH1 ARG A 10 5.834 11.622 18.160 1.00 0.00 N ATOM 116 NH2 ARG A 10 8.012 11.256 18.875 1.00 0.00 N ATOM 0 H ARG A 10 4.334 9.150 11.301 1.00 0.00 H new ATOM 0 HA ARG A 10 6.162 8.953 13.431 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.374 11.185 13.663 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.830 9.965 14.797 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.749 10.828 14.592 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.608 11.612 15.667 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.138 9.380 16.750 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.340 8.643 15.711 1.00 0.00 H new ATOM 0 HE ARG A 10 8.021 9.492 17.102 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.057 11.391 17.541 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.731 12.362 18.854 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.892 10.747 18.800 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.908 11.996 19.569 1.00 0.00 H new ATOM 130 N VAL A 11 4.250 7.095 12.466 1.00 0.00 N ATOM 131 CA VAL A 11 3.465 5.873 12.536 1.00 0.00 C ATOM 132 C VAL A 11 4.232 4.826 13.347 1.00 0.00 C ATOM 133 O VAL A 11 5.451 4.713 13.226 1.00 0.00 O ATOM 134 CB VAL A 11 3.112 5.397 11.126 1.00 0.00 C ATOM 135 CG1 VAL A 11 3.096 3.868 11.052 1.00 0.00 C ATOM 136 CG2 VAL A 11 1.774 5.981 10.669 1.00 0.00 C ATOM 0 H VAL A 11 4.786 7.209 11.606 1.00 0.00 H new ATOM 0 HA VAL A 11 2.520 6.054 13.049 1.00 0.00 H new ATOM 0 HB VAL A 11 3.885 5.758 10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.842 3.555 10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.080 3.481 11.316 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.354 3.478 11.749 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.547 5.627 9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.986 5.664 11.352 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.834 7.069 10.665 1.00 0.00 H new ATOM 146 N PRO A 12 3.466 4.068 14.176 1.00 0.00 N ATOM 147 CA PRO A 12 4.061 3.034 15.006 1.00 0.00 C ATOM 148 C PRO A 12 4.433 1.807 14.171 1.00 0.00 C ATOM 149 O PRO A 12 5.415 1.127 14.464 1.00 0.00 O ATOM 150 CB PRO A 12 3.016 2.734 16.069 1.00 0.00 C ATOM 151 CG PRO A 12 1.702 3.270 15.525 1.00 0.00 C ATOM 152 CD PRO A 12 2.020 4.174 14.344 1.00 0.00 C ATOM 0 HA PRO A 12 4.998 3.350 15.465 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.951 1.663 16.262 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.272 3.213 17.014 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.055 2.450 15.214 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.167 3.824 16.296 1.00 0.00 H new ATOM 0 HD2 PRO A 12 1.492 3.853 13.446 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.718 5.203 14.540 1.00 0.00 H new ATOM 160 N LEU A 13 3.629 1.561 13.147 1.00 0.00 N ATOM 161 CA LEU A 13 3.861 0.428 12.268 1.00 0.00 C ATOM 162 C LEU A 13 5.358 0.318 11.970 1.00 0.00 C ATOM 163 O LEU A 13 6.001 -0.659 12.352 1.00 0.00 O ATOM 164 CB LEU A 13 2.991 0.536 11.014 1.00 0.00 C ATOM 165 CG LEU A 13 1.479 0.535 11.245 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.757 1.320 10.148 1.00 0.00 C ATOM 167 CD2 LEU A 13 0.945 -0.893 11.374 1.00 0.00 C ATOM 0 H LEU A 13 2.816 2.128 12.906 1.00 0.00 H new ATOM 0 HA LEU A 13 3.563 -0.500 12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.258 1.453 10.489 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.238 -0.294 10.352 1.00 0.00 H new ATOM 0 HG LEU A 13 1.277 1.041 12.189 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.317 1.304 10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.110 2.351 10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.963 0.865 9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.132 -0.865 11.538 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.159 -1.445 10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.427 -1.387 12.217 1.00 0.00 H new ATOM 179 N PHE A 14 5.870 1.334 11.291 1.00 0.00 N ATOM 180 CA PHE A 14 7.279 1.364 10.938 1.00 0.00 C ATOM 181 C PHE A 14 8.140 1.733 12.148 1.00 0.00 C ATOM 182 O PHE A 14 8.925 2.679 12.091 1.00 0.00 O ATOM 183 CB PHE A 14 7.448 2.437 9.861 1.00 0.00 C ATOM 184 CG PHE A 14 6.548 2.240 8.640 1.00 0.00 C ATOM 185 CD1 PHE A 14 6.933 1.405 7.638 1.00 0.00 C ATOM 186 CD2 PHE A 14 5.361 2.900 8.556 1.00 0.00 C ATOM 187 CE1 PHE A 14 6.098 1.222 6.505 1.00 0.00 C ATOM 188 CE2 PHE A 14 4.526 2.717 7.422 1.00 0.00 C ATOM 189 CZ PHE A 14 4.911 1.882 6.421 1.00 0.00 C ATOM 0 H PHE A 14 5.334 2.143 10.976 1.00 0.00 H new ATOM 0 HA PHE A 14 7.595 0.382 10.587 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.240 3.413 10.299 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.488 2.449 9.535 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.875 0.881 7.704 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.054 3.563 9.352 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.405 0.559 5.710 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.584 3.242 7.355 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.275 1.742 5.559 1.00 0.00 H new ATOM 199 N GLU A 15 7.964 0.967 13.215 1.00 0.00 N ATOM 200 CA GLU A 15 8.715 1.202 14.436 1.00 0.00 C ATOM 201 C GLU A 15 10.082 0.519 14.358 1.00 0.00 C ATOM 202 O GLU A 15 11.112 1.159 14.564 1.00 0.00 O ATOM 203 CB GLU A 15 7.933 0.724 15.661 1.00 0.00 C ATOM 204 CG GLU A 15 7.256 1.898 16.371 1.00 0.00 C ATOM 205 CD GLU A 15 7.831 2.095 17.775 1.00 0.00 C ATOM 206 OE1 GLU A 15 8.944 2.657 17.859 1.00 0.00 O ATOM 207 OE2 GLU A 15 7.144 1.679 18.733 1.00 0.00 O ATOM 0 H GLU A 15 7.312 0.183 13.259 1.00 0.00 H new ATOM 0 HA GLU A 15 8.872 2.275 14.542 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.181 -0.004 15.356 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.606 0.216 16.351 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.393 2.808 15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.183 1.719 16.436 1.00 0.00 H new ATOM 214 N ASN A 16 10.047 -0.772 14.061 1.00 0.00 N ATOM 215 CA ASN A 16 11.271 -1.548 13.953 1.00 0.00 C ATOM 216 C ASN A 16 11.897 -1.318 12.576 1.00 0.00 C ATOM 217 O ASN A 16 13.094 -1.532 12.391 1.00 0.00 O ATOM 218 CB ASN A 16 10.988 -3.045 14.099 1.00 0.00 C ATOM 219 CG ASN A 16 9.884 -3.491 13.138 1.00 0.00 C ATOM 220 OD1 ASN A 16 8.931 -2.777 12.872 1.00 0.00 O ATOM 221 ND2 ASN A 16 10.066 -4.707 12.633 1.00 0.00 N ATOM 0 H ASN A 16 9.191 -1.300 13.892 1.00 0.00 H new ATOM 0 HA ASN A 16 11.944 -1.228 14.748 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.898 -3.612 13.901 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.692 -3.264 15.125 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.385 -5.095 11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 16 10.887 -5.252 12.898 1.00 0.00 H new ATOM 228 N MET A 17 11.059 -0.884 11.646 1.00 0.00 N ATOM 229 CA MET A 17 11.515 -0.622 10.292 1.00 0.00 C ATOM 230 C MET A 17 12.749 0.284 10.294 1.00 0.00 C ATOM 231 O MET A 17 12.944 1.070 11.220 1.00 0.00 O ATOM 232 CB MET A 17 10.393 0.046 9.495 1.00 0.00 C ATOM 233 CG MET A 17 9.723 -0.952 8.549 1.00 0.00 C ATOM 234 SD MET A 17 8.358 -1.754 9.375 1.00 0.00 S ATOM 235 CE MET A 17 7.718 -2.739 8.031 1.00 0.00 C ATOM 0 H MET A 17 10.067 -0.707 11.804 1.00 0.00 H new ATOM 0 HA MET A 17 11.785 -1.572 9.830 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.651 0.458 10.179 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.796 0.881 8.922 1.00 0.00 H new ATOM 0 HG2 MET A 17 9.367 -0.437 7.657 1.00 0.00 H new ATOM 0 HG3 MET A 17 10.448 -1.697 8.220 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.936 -3.400 8.405 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.304 -2.084 7.265 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.523 -3.336 7.602 1.00 0.00 H new ATOM 245 N ASP A 18 13.549 0.143 9.247 1.00 0.00 N ATOM 246 CA ASP A 18 14.758 0.939 9.117 1.00 0.00 C ATOM 247 C ASP A 18 14.581 1.945 7.978 1.00 0.00 C ATOM 248 O ASP A 18 13.800 1.714 7.056 1.00 0.00 O ATOM 249 CB ASP A 18 15.964 0.058 8.786 1.00 0.00 C ATOM 250 CG ASP A 18 16.418 -0.867 9.917 1.00 0.00 C ATOM 251 OD1 ASP A 18 15.886 -1.997 9.975 1.00 0.00 O ATOM 252 OD2 ASP A 18 17.287 -0.424 10.699 1.00 0.00 O ATOM 0 H ASP A 18 13.384 -0.510 8.481 1.00 0.00 H new ATOM 0 HA ASP A 18 14.931 1.447 10.066 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.723 -0.550 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.798 0.701 8.505 1.00 0.00 H new ATOM 257 N GLU A 19 15.319 3.041 8.079 1.00 0.00 N ATOM 258 CA GLU A 19 15.253 4.083 7.069 1.00 0.00 C ATOM 259 C GLU A 19 15.285 3.468 5.668 1.00 0.00 C ATOM 260 O GLU A 19 14.418 3.749 4.843 1.00 0.00 O ATOM 261 CB GLU A 19 16.387 5.094 7.250 1.00 0.00 C ATOM 262 CG GLU A 19 16.189 5.917 8.524 1.00 0.00 C ATOM 263 CD GLU A 19 16.288 7.416 8.230 1.00 0.00 C ATOM 264 OE1 GLU A 19 15.563 7.863 7.314 1.00 0.00 O ATOM 265 OE2 GLU A 19 17.085 8.080 8.927 1.00 0.00 O ATOM 0 H GLU A 19 15.966 3.230 8.845 1.00 0.00 H new ATOM 0 HA GLU A 19 14.311 4.618 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 19 17.342 4.570 7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 19 16.428 5.758 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 19 15.215 5.692 8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 19 16.940 5.637 9.262 1.00 0.00 H new ATOM 272 N ARG A 20 16.295 2.639 5.444 1.00 0.00 N ATOM 273 CA ARG A 20 16.452 1.982 4.158 1.00 0.00 C ATOM 274 C ARG A 20 15.172 1.230 3.786 1.00 0.00 C ATOM 275 O ARG A 20 14.842 1.103 2.608 1.00 0.00 O ATOM 276 CB ARG A 20 17.624 0.999 4.181 1.00 0.00 C ATOM 277 CG ARG A 20 18.947 1.728 4.421 1.00 0.00 C ATOM 278 CD ARG A 20 19.577 2.171 3.099 1.00 0.00 C ATOM 279 NE ARG A 20 20.955 1.643 2.993 1.00 0.00 N ATOM 280 CZ ARG A 20 21.819 1.987 2.029 1.00 0.00 C ATOM 281 NH1 ARG A 20 21.453 2.861 1.081 1.00 0.00 N ATOM 282 NH2 ARG A 20 23.050 1.457 2.011 1.00 0.00 N ATOM 0 H ARG A 20 17.012 2.408 6.132 1.00 0.00 H new ATOM 0 HA ARG A 20 16.654 2.753 3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.466 0.258 4.964 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.669 0.459 3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.777 2.597 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.636 1.073 4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.976 1.813 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 20 19.590 3.259 3.040 1.00 0.00 H new ATOM 0 HE ARG A 20 21.267 0.975 3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 20 20.516 3.264 1.094 1.00 0.00 H new ATOM 0 HH12 ARG A 20 22.111 3.123 0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 20 23.329 0.791 2.732 1.00 0.00 H new ATOM 0 HH22 ARG A 20 23.708 1.719 1.277 1.00 0.00 H new ATOM 296 N LEU A 21 14.485 0.752 4.814 1.00 0.00 N ATOM 297 CA LEU A 21 13.249 0.016 4.610 1.00 0.00 C ATOM 298 C LEU A 21 12.120 1.001 4.299 1.00 0.00 C ATOM 299 O LEU A 21 11.207 0.684 3.538 1.00 0.00 O ATOM 300 CB LEU A 21 12.961 -0.890 5.808 1.00 0.00 C ATOM 301 CG LEU A 21 12.304 -2.235 5.489 1.00 0.00 C ATOM 302 CD1 LEU A 21 13.092 -2.990 4.418 1.00 0.00 C ATOM 303 CD2 LEU A 21 12.118 -3.069 6.759 1.00 0.00 C ATOM 0 H LEU A 21 14.761 0.860 5.790 1.00 0.00 H new ATOM 0 HA LEU A 21 13.339 -0.649 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.900 -1.081 6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.317 -0.349 6.501 1.00 0.00 H new ATOM 0 HG LEU A 21 11.311 -2.042 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.604 -3.942 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.129 -2.394 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 21 14.106 -3.172 4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.649 -4.020 6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 21 13.089 -3.255 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.483 -2.527 7.460 1.00 0.00 H new ATOM 315 N LEU A 22 12.219 2.176 4.903 1.00 0.00 N ATOM 316 CA LEU A 22 11.218 3.209 4.700 1.00 0.00 C ATOM 317 C LEU A 22 11.195 3.608 3.223 1.00 0.00 C ATOM 318 O LEU A 22 10.135 3.628 2.599 1.00 0.00 O ATOM 319 CB LEU A 22 11.460 4.384 5.650 1.00 0.00 C ATOM 320 CG LEU A 22 10.717 4.330 6.986 1.00 0.00 C ATOM 321 CD1 LEU A 22 9.210 4.494 6.783 1.00 0.00 C ATOM 322 CD2 LEU A 22 11.056 3.049 7.751 1.00 0.00 C ATOM 0 H LEU A 22 12.978 2.436 5.533 1.00 0.00 H new ATOM 0 HA LEU A 22 10.225 2.830 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.529 4.447 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.179 5.304 5.137 1.00 0.00 H new ATOM 0 HG LEU A 22 11.052 5.168 7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.706 4.452 7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.009 5.456 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.839 3.692 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.515 3.036 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.768 2.183 7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.128 3.015 7.946 1.00 0.00 H new ATOM 334 N ASP A 23 12.376 3.914 2.707 1.00 0.00 N ATOM 335 CA ASP A 23 12.504 4.311 1.315 1.00 0.00 C ATOM 336 C ASP A 23 12.089 3.144 0.417 1.00 0.00 C ATOM 337 O ASP A 23 11.180 3.279 -0.401 1.00 0.00 O ATOM 338 CB ASP A 23 13.951 4.676 0.978 1.00 0.00 C ATOM 339 CG ASP A 23 14.131 5.482 -0.310 1.00 0.00 C ATOM 340 OD1 ASP A 23 13.116 5.655 -1.018 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.280 5.907 -0.558 1.00 0.00 O ATOM 0 H ASP A 23 13.253 3.895 3.228 1.00 0.00 H new ATOM 0 HA ASP A 23 11.866 5.179 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.369 5.247 1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.533 3.758 0.898 1.00 0.00 H new ATOM 346 N ALA A 24 12.776 2.026 0.598 1.00 0.00 N ATOM 347 CA ALA A 24 12.490 0.837 -0.186 1.00 0.00 C ATOM 348 C ALA A 24 10.975 0.681 -0.334 1.00 0.00 C ATOM 349 O ALA A 24 10.453 0.681 -1.448 1.00 0.00 O ATOM 350 CB ALA A 24 13.139 -0.380 0.476 1.00 0.00 C ATOM 0 H ALA A 24 13.530 1.918 1.276 1.00 0.00 H new ATOM 0 HA ALA A 24 12.912 0.927 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.924 -1.272 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 24 14.218 -0.232 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.738 -0.504 1.482 1.00 0.00 H new ATOM 356 N ILE A 25 10.311 0.551 0.806 1.00 0.00 N ATOM 357 CA ILE A 25 8.867 0.395 0.817 1.00 0.00 C ATOM 358 C ILE A 25 8.224 1.579 0.093 1.00 0.00 C ATOM 359 O ILE A 25 7.225 1.417 -0.606 1.00 0.00 O ATOM 360 CB ILE A 25 8.360 0.200 2.247 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.742 -1.183 2.781 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.853 0.451 2.334 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.518 -1.268 4.292 1.00 0.00 C ATOM 0 H ILE A 25 10.747 0.551 1.728 1.00 0.00 H new ATOM 0 HA ILE A 25 8.578 -0.505 0.275 1.00 0.00 H new ATOM 0 HB ILE A 25 8.847 0.938 2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.149 -1.947 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.788 -1.389 2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.519 0.306 3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.636 1.473 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.330 -0.246 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.797 -2.260 4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.130 -0.519 4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.467 -1.086 4.515 1.00 0.00 H new ATOM 375 N CYS A 26 8.824 2.745 0.285 1.00 0.00 N ATOM 376 CA CYS A 26 8.323 3.957 -0.342 1.00 0.00 C ATOM 377 C CYS A 26 8.341 3.756 -1.858 1.00 0.00 C ATOM 378 O CYS A 26 7.315 3.907 -2.520 1.00 0.00 O ATOM 379 CB CYS A 26 9.128 5.187 0.081 1.00 0.00 C ATOM 380 SG CYS A 26 8.006 6.473 0.740 1.00 0.00 S ATOM 0 H CYS A 26 9.652 2.876 0.866 1.00 0.00 H new ATOM 0 HA CYS A 26 7.300 4.144 -0.014 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.861 4.909 0.839 1.00 0.00 H new ATOM 0 HB3 CYS A 26 9.683 5.579 -0.771 1.00 0.00 H new ATOM 0 HG CYS A 26 8.700 7.512 1.098 1.00 0.00 H new ATOM 386 N GLU A 27 9.518 3.419 -2.365 1.00 0.00 N ATOM 387 CA GLU A 27 9.682 3.197 -3.791 1.00 0.00 C ATOM 388 C GLU A 27 8.617 2.226 -4.304 1.00 0.00 C ATOM 389 O GLU A 27 8.293 2.224 -5.490 1.00 0.00 O ATOM 390 CB GLU A 27 11.089 2.684 -4.107 1.00 0.00 C ATOM 391 CG GLU A 27 12.134 3.781 -3.891 1.00 0.00 C ATOM 392 CD GLU A 27 13.226 3.716 -4.961 1.00 0.00 C ATOM 393 OE1 GLU A 27 12.870 3.403 -6.117 1.00 0.00 O ATOM 394 OE2 GLU A 27 14.392 3.981 -4.597 1.00 0.00 O ATOM 0 H GLU A 27 10.367 3.294 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 27 9.553 4.150 -4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.319 1.828 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.130 2.336 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.652 4.758 -3.917 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.581 3.673 -2.903 1.00 0.00 H new ATOM 401 N ARG A 28 8.102 1.423 -3.384 1.00 0.00 N ATOM 402 CA ARG A 28 7.080 0.449 -3.727 1.00 0.00 C ATOM 403 C ARG A 28 5.737 1.147 -3.954 1.00 0.00 C ATOM 404 O ARG A 28 5.008 0.809 -4.886 1.00 0.00 O ATOM 405 CB ARG A 28 6.923 -0.597 -2.623 1.00 0.00 C ATOM 406 CG ARG A 28 6.961 -2.014 -3.200 1.00 0.00 C ATOM 407 CD ARG A 28 5.811 -2.236 -4.184 1.00 0.00 C ATOM 408 NE ARG A 28 6.336 -2.749 -5.469 1.00 0.00 N ATOM 409 CZ ARG A 28 5.633 -2.781 -6.610 1.00 0.00 C ATOM 410 NH1 ARG A 28 4.371 -2.330 -6.631 1.00 0.00 N ATOM 411 NH2 ARG A 28 6.191 -3.264 -7.728 1.00 0.00 N ATOM 0 H ARG A 28 8.374 1.427 -2.401 1.00 0.00 H new ATOM 0 HA ARG A 28 7.393 -0.051 -4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 28 7.720 -0.478 -1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 28 5.980 -0.439 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 28 7.913 -2.180 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 28 6.898 -2.742 -2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.095 -2.944 -3.766 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.276 -1.301 -4.348 1.00 0.00 H new ATOM 0 HE ARG A 28 7.293 -3.100 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 28 3.946 -1.963 -5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 28 3.835 -2.354 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.151 -3.608 -7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 28 5.656 -3.288 -8.596 1.00 0.00 H new ATOM 425 N LEU A 29 5.451 2.107 -3.087 1.00 0.00 N ATOM 426 CA LEU A 29 4.209 2.855 -3.182 1.00 0.00 C ATOM 427 C LEU A 29 3.937 3.202 -4.647 1.00 0.00 C ATOM 428 O LEU A 29 4.732 3.893 -5.282 1.00 0.00 O ATOM 429 CB LEU A 29 4.246 4.074 -2.258 1.00 0.00 C ATOM 430 CG LEU A 29 4.539 3.790 -0.783 1.00 0.00 C ATOM 431 CD1 LEU A 29 5.039 5.048 -0.071 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.318 3.184 -0.089 1.00 0.00 C ATOM 0 H LEU A 29 6.058 2.384 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 29 3.372 2.248 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.002 4.765 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.286 4.585 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 29 5.339 3.052 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.240 4.818 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.955 5.396 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.279 5.827 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.553 2.992 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.481 3.880 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.049 2.248 -0.578 1.00 0.00 H new ATOM 444 N LYS A 30 2.813 2.705 -5.141 1.00 0.00 N ATOM 445 CA LYS A 30 2.426 2.954 -6.519 1.00 0.00 C ATOM 446 C LYS A 30 1.352 4.042 -6.555 1.00 0.00 C ATOM 447 O LYS A 30 0.569 4.178 -5.616 1.00 0.00 O ATOM 448 CB LYS A 30 2.004 1.650 -7.200 1.00 0.00 C ATOM 449 CG LYS A 30 3.121 1.114 -8.098 1.00 0.00 C ATOM 450 CD LYS A 30 2.582 0.741 -9.481 1.00 0.00 C ATOM 451 CE LYS A 30 3.576 -0.142 -10.237 1.00 0.00 C ATOM 452 NZ LYS A 30 3.538 0.158 -11.686 1.00 0.00 N ATOM 0 H LYS A 30 2.157 2.131 -4.611 1.00 0.00 H new ATOM 0 HA LYS A 30 3.275 3.326 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.751 0.906 -6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.105 1.820 -7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.903 1.866 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.578 0.240 -7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.632 0.217 -9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.385 1.647 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.583 0.021 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.338 -1.193 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.219 -0.450 -12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.581 -0.020 -12.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.787 1.156 -11.841 1.00 0.00 H new ATOM 466 N PRO A 31 1.349 4.811 -7.677 1.00 0.00 N ATOM 467 CA PRO A 31 0.384 5.883 -7.847 1.00 0.00 C ATOM 468 C PRO A 31 -1.001 5.326 -8.184 1.00 0.00 C ATOM 469 O PRO A 31 -1.306 5.073 -9.348 1.00 0.00 O ATOM 470 CB PRO A 31 0.957 6.757 -8.951 1.00 0.00 C ATOM 471 CG PRO A 31 1.980 5.896 -9.675 1.00 0.00 C ATOM 472 CD PRO A 31 2.262 4.679 -8.809 1.00 0.00 C ATOM 0 HA PRO A 31 0.234 6.462 -6.936 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.174 7.089 -9.632 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.422 7.653 -8.539 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.600 5.591 -10.650 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.896 6.459 -9.852 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.083 3.753 -9.356 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.301 4.659 -8.480 1.00 0.00 H new ATOM 480 N CYS A 32 -1.802 5.152 -7.143 1.00 0.00 N ATOM 481 CA CYS A 32 -3.147 4.629 -7.313 1.00 0.00 C ATOM 482 C CYS A 32 -4.121 5.570 -6.602 1.00 0.00 C ATOM 483 O CYS A 32 -3.718 6.355 -5.745 1.00 0.00 O ATOM 484 CB CYS A 32 -3.265 3.192 -6.802 1.00 0.00 C ATOM 485 SG CYS A 32 -2.058 2.120 -7.663 1.00 0.00 S ATOM 0 H CYS A 32 -1.545 5.364 -6.179 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.392 4.588 -8.374 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -3.087 3.164 -5.727 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.276 2.821 -6.967 1.00 0.00 H new ATOM 0 HG CYS A 32 -2.165 0.903 -7.220 1.00 0.00 H new ATOM 491 N LEU A 33 -5.386 5.460 -6.983 1.00 0.00 N ATOM 492 CA LEU A 33 -6.421 6.291 -6.392 1.00 0.00 C ATOM 493 C LEU A 33 -7.697 5.464 -6.221 1.00 0.00 C ATOM 494 O LEU A 33 -7.962 4.555 -7.006 1.00 0.00 O ATOM 495 CB LEU A 33 -6.620 7.565 -7.215 1.00 0.00 C ATOM 496 CG LEU A 33 -7.645 8.561 -6.671 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.963 9.843 -6.190 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.736 8.846 -7.706 1.00 0.00 C ATOM 0 H LEU A 33 -5.717 4.808 -7.694 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.121 6.624 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.659 8.073 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.920 7.279 -8.223 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.131 8.111 -5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.715 10.534 -5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.255 9.603 -5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.433 10.307 -7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.452 9.557 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.284 9.266 -8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.250 7.918 -7.958 1.00 0.00 H new ATOM 510 N PHE A 34 -8.452 5.808 -5.188 1.00 0.00 N ATOM 511 CA PHE A 34 -9.694 5.109 -4.904 1.00 0.00 C ATOM 512 C PHE A 34 -10.904 5.997 -5.201 1.00 0.00 C ATOM 513 O PHE A 34 -11.131 6.992 -4.515 1.00 0.00 O ATOM 514 CB PHE A 34 -9.682 4.765 -3.413 1.00 0.00 C ATOM 515 CG PHE A 34 -8.405 4.065 -2.946 1.00 0.00 C ATOM 516 CD1 PHE A 34 -8.077 2.844 -3.446 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.597 4.663 -2.030 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.892 2.193 -3.013 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.412 4.013 -1.596 1.00 0.00 C ATOM 520 CZ PHE A 34 -6.084 2.792 -2.097 1.00 0.00 C ATOM 0 H PHE A 34 -8.228 6.561 -4.538 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.770 4.218 -5.527 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.812 5.682 -2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.536 4.126 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.719 2.369 -4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.857 5.633 -1.633 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.632 1.223 -3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.771 4.488 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.182 2.298 -1.768 1.00 0.00 H new ATOM 530 N THR A 35 -11.649 5.605 -6.224 1.00 0.00 N ATOM 531 CA THR A 35 -12.829 6.353 -6.621 1.00 0.00 C ATOM 532 C THR A 35 -14.027 5.956 -5.755 1.00 0.00 C ATOM 533 O THR A 35 -13.868 5.275 -4.744 1.00 0.00 O ATOM 534 CB THR A 35 -13.057 6.120 -8.116 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.682 4.760 -8.316 1.00 0.00 O ATOM 536 CG2 THR A 35 -12.076 6.908 -8.987 1.00 0.00 C ATOM 0 H THR A 35 -11.458 4.778 -6.790 1.00 0.00 H new ATOM 0 HA THR A 35 -12.691 7.422 -6.462 1.00 0.00 H new ATOM 0 HB THR A 35 -14.078 6.399 -8.375 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.800 4.523 -9.260 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.281 6.707 -10.039 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.192 7.974 -8.792 1.00 0.00 H new ATOM 0 HG23 THR A 35 -11.056 6.605 -8.752 1.00 0.00 H new ATOM 544 N GLU A 36 -15.199 6.400 -6.184 1.00 0.00 N ATOM 545 CA GLU A 36 -16.424 6.101 -5.461 1.00 0.00 C ATOM 546 C GLU A 36 -16.750 4.610 -5.564 1.00 0.00 C ATOM 547 O GLU A 36 -16.575 4.004 -6.621 1.00 0.00 O ATOM 548 CB GLU A 36 -17.586 6.953 -5.974 1.00 0.00 C ATOM 549 CG GLU A 36 -18.228 6.319 -7.209 1.00 0.00 C ATOM 550 CD GLU A 36 -19.161 7.307 -7.912 1.00 0.00 C ATOM 551 OE1 GLU A 36 -20.296 7.468 -7.413 1.00 0.00 O ATOM 552 OE2 GLU A 36 -18.718 7.880 -8.931 1.00 0.00 O ATOM 0 H GLU A 36 -15.327 6.965 -7.024 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.272 6.348 -4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.333 7.065 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.228 7.953 -6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.451 5.993 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.788 5.430 -6.916 1.00 0.00 H new ATOM 559 N LYS A 37 -17.217 4.060 -4.453 1.00 0.00 N ATOM 560 CA LYS A 37 -17.569 2.651 -4.406 1.00 0.00 C ATOM 561 C LYS A 37 -16.301 1.808 -4.545 1.00 0.00 C ATOM 562 O LYS A 37 -16.320 0.750 -5.172 1.00 0.00 O ATOM 563 CB LYS A 37 -18.639 2.331 -5.451 1.00 0.00 C ATOM 564 CG LYS A 37 -19.889 3.186 -5.237 1.00 0.00 C ATOM 565 CD LYS A 37 -21.120 2.526 -5.863 1.00 0.00 C ATOM 566 CE LYS A 37 -21.125 2.706 -7.382 1.00 0.00 C ATOM 567 NZ LYS A 37 -20.328 1.642 -8.033 1.00 0.00 N ATOM 0 H LYS A 37 -17.360 4.565 -3.578 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.013 2.401 -3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.240 2.507 -6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.903 1.275 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.054 3.334 -4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.738 4.172 -5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.131 1.464 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -22.025 2.960 -5.439 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.149 2.680 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.717 3.683 -7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.412 2.031 -8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.169 0.866 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.842 1.281 -8.862 1.00 0.00 H new ATOM 581 N SER A 38 -15.227 2.309 -3.951 1.00 0.00 N ATOM 582 CA SER A 38 -13.952 1.615 -4.001 1.00 0.00 C ATOM 583 C SER A 38 -13.675 0.930 -2.661 1.00 0.00 C ATOM 584 O SER A 38 -13.548 1.596 -1.635 1.00 0.00 O ATOM 585 CB SER A 38 -12.815 2.577 -4.351 1.00 0.00 C ATOM 586 OG SER A 38 -12.766 2.862 -5.746 1.00 0.00 O ATOM 0 H SER A 38 -15.214 3.187 -3.433 1.00 0.00 H new ATOM 0 HA SER A 38 -14.005 0.858 -4.784 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.943 3.506 -3.796 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.865 2.145 -4.036 1.00 0.00 H new ATOM 0 HG SER A 38 -11.832 2.891 -6.041 1.00 0.00 H new ATOM 592 N TYR A 39 -13.590 -0.391 -2.714 1.00 0.00 N ATOM 593 CA TYR A 39 -13.331 -1.172 -1.517 1.00 0.00 C ATOM 594 C TYR A 39 -11.833 -1.431 -1.344 1.00 0.00 C ATOM 595 O TYR A 39 -11.209 -2.073 -2.187 1.00 0.00 O ATOM 596 CB TYR A 39 -14.046 -2.509 -1.723 1.00 0.00 C ATOM 597 CG TYR A 39 -15.554 -2.454 -1.470 1.00 0.00 C ATOM 598 CD1 TYR A 39 -16.032 -2.205 -0.200 1.00 0.00 C ATOM 599 CD2 TYR A 39 -16.437 -2.652 -2.513 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.451 -2.153 0.038 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.856 -2.599 -2.275 1.00 0.00 C ATOM 602 CZ TYR A 39 -18.293 -2.353 -1.011 1.00 0.00 C ATOM 603 OH TYR A 39 -19.634 -2.303 -0.786 1.00 0.00 O ATOM 0 H TYR A 39 -13.696 -0.940 -3.567 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.680 -0.642 -0.631 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -13.871 -2.849 -2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.604 -3.252 -1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -15.342 -2.049 0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -16.063 -2.847 -3.507 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -17.838 -1.959 1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -18.557 -2.751 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 39 -20.113 -2.463 -1.626 1.00 0.00 H new ATOM 613 N LEU A 40 -11.299 -0.916 -0.246 1.00 0.00 N ATOM 614 CA LEU A 40 -9.886 -1.083 0.048 1.00 0.00 C ATOM 615 C LEU A 40 -9.653 -2.476 0.636 1.00 0.00 C ATOM 616 O LEU A 40 -8.850 -3.248 0.113 1.00 0.00 O ATOM 617 CB LEU A 40 -9.387 0.054 0.942 1.00 0.00 C ATOM 618 CG LEU A 40 -9.164 1.401 0.253 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.487 1.993 -0.237 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.407 2.367 1.167 1.00 0.00 C ATOM 0 H LEU A 40 -11.820 -0.383 0.451 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.296 -1.020 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.105 0.196 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.448 -0.257 1.401 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.541 1.235 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.299 2.950 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.950 1.309 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.155 2.141 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.262 3.317 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.982 2.532 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.437 1.941 1.423 1.00 0.00 H new ATOM 632 N VAL A 41 -10.369 -2.755 1.715 1.00 0.00 N ATOM 633 CA VAL A 41 -10.250 -4.042 2.380 1.00 0.00 C ATOM 634 C VAL A 41 -11.647 -4.590 2.673 1.00 0.00 C ATOM 635 O VAL A 41 -12.603 -3.827 2.804 1.00 0.00 O ATOM 636 CB VAL A 41 -9.386 -3.904 3.635 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.986 -3.396 3.285 1.00 0.00 C ATOM 638 CG2 VAL A 41 -10.058 -2.994 4.666 1.00 0.00 C ATOM 0 H VAL A 41 -11.034 -2.112 2.146 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.748 -4.762 1.734 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.281 -4.894 4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.393 -3.307 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.504 -4.098 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.062 -2.420 2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.423 -2.913 5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.208 -2.004 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -11.022 -3.416 4.950 1.00 0.00 H new ATOM 648 N ARG A 42 -11.722 -5.910 2.767 1.00 0.00 N ATOM 649 CA ARG A 42 -12.987 -6.570 3.042 1.00 0.00 C ATOM 650 C ARG A 42 -12.798 -7.660 4.099 1.00 0.00 C ATOM 651 O ARG A 42 -11.759 -8.316 4.141 1.00 0.00 O ATOM 652 CB ARG A 42 -13.570 -7.195 1.773 1.00 0.00 C ATOM 653 CG ARG A 42 -14.034 -6.115 0.793 1.00 0.00 C ATOM 654 CD ARG A 42 -14.876 -6.721 -0.331 1.00 0.00 C ATOM 655 NE ARG A 42 -14.071 -6.823 -1.568 1.00 0.00 N ATOM 656 CZ ARG A 42 -14.470 -7.467 -2.674 1.00 0.00 C ATOM 657 NH1 ARG A 42 -15.667 -8.069 -2.703 1.00 0.00 N ATOM 658 NH2 ARG A 42 -13.673 -7.508 -3.750 1.00 0.00 N ATOM 0 H ARG A 42 -10.927 -6.540 2.658 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.681 -5.816 3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.820 -7.826 1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.409 -7.840 2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.617 -5.363 1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.168 -5.606 0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.233 -7.708 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.756 -6.104 -0.510 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.155 -6.375 -1.580 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.274 -8.037 -1.884 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.971 -8.559 -3.544 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -12.762 -7.049 -3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -13.977 -7.998 -4.591 1.00 0.00 H new ATOM 672 N GLU A 43 -13.820 -7.819 4.928 1.00 0.00 N ATOM 673 CA GLU A 43 -13.779 -8.819 5.982 1.00 0.00 C ATOM 674 C GLU A 43 -14.165 -10.191 5.427 1.00 0.00 C ATOM 675 O GLU A 43 -15.279 -10.377 4.938 1.00 0.00 O ATOM 676 CB GLU A 43 -14.688 -8.423 7.147 1.00 0.00 C ATOM 677 CG GLU A 43 -13.893 -8.313 8.450 1.00 0.00 C ATOM 678 CD GLU A 43 -14.647 -7.474 9.483 1.00 0.00 C ATOM 679 OE1 GLU A 43 -15.192 -6.426 9.075 1.00 0.00 O ATOM 680 OE2 GLU A 43 -14.661 -7.899 10.659 1.00 0.00 O ATOM 0 H GLU A 43 -14.681 -7.273 4.891 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.759 -8.877 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.170 -7.470 6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.481 -9.162 7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.706 -9.309 8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.921 -7.863 8.250 1.00 0.00 H new ATOM 687 N GLY A 44 -13.223 -11.118 5.521 1.00 0.00 N ATOM 688 CA GLY A 44 -13.450 -12.468 5.035 1.00 0.00 C ATOM 689 C GLY A 44 -12.412 -12.853 3.979 1.00 0.00 C ATOM 690 O GLY A 44 -11.985 -14.005 3.913 1.00 0.00 O ATOM 0 H GLY A 44 -12.301 -10.960 5.927 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.405 -13.170 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.451 -12.542 4.610 1.00 0.00 H new ATOM 694 N ASP A 45 -12.035 -11.867 3.179 1.00 0.00 N ATOM 695 CA ASP A 45 -11.054 -12.087 2.129 1.00 0.00 C ATOM 696 C ASP A 45 -9.680 -11.622 2.615 1.00 0.00 C ATOM 697 O ASP A 45 -9.586 -10.783 3.510 1.00 0.00 O ATOM 698 CB ASP A 45 -11.406 -11.291 0.871 1.00 0.00 C ATOM 699 CG ASP A 45 -11.234 -9.776 0.996 1.00 0.00 C ATOM 700 OD1 ASP A 45 -10.954 -9.327 2.128 1.00 0.00 O ATOM 701 OD2 ASP A 45 -11.386 -9.100 -0.045 1.00 0.00 O ATOM 0 H ASP A 45 -12.391 -10.913 3.236 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.047 -13.151 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.784 -11.646 0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.441 -11.503 0.603 1.00 0.00 H new ATOM 706 N PRO A 46 -8.622 -12.201 1.988 1.00 0.00 N ATOM 707 CA PRO A 46 -7.257 -11.854 2.347 1.00 0.00 C ATOM 708 C PRO A 46 -6.877 -10.479 1.793 1.00 0.00 C ATOM 709 O PRO A 46 -7.632 -9.886 1.024 1.00 0.00 O ATOM 710 CB PRO A 46 -6.404 -12.978 1.782 1.00 0.00 C ATOM 711 CG PRO A 46 -7.263 -13.667 0.734 1.00 0.00 C ATOM 712 CD PRO A 46 -8.696 -13.198 0.923 1.00 0.00 C ATOM 0 HA PRO A 46 -7.115 -11.766 3.424 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.487 -12.588 1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.109 -13.676 2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.911 -13.423 -0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.199 -14.750 0.840 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.096 -12.768 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.350 -14.025 1.199 1.00 0.00 H new ATOM 720 N VAL A 47 -5.708 -10.013 2.206 1.00 0.00 N ATOM 721 CA VAL A 47 -5.219 -8.719 1.761 1.00 0.00 C ATOM 722 C VAL A 47 -4.021 -8.924 0.831 1.00 0.00 C ATOM 723 O VAL A 47 -2.932 -9.272 1.284 1.00 0.00 O ATOM 724 CB VAL A 47 -4.893 -7.839 2.970 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.485 -6.432 2.529 1.00 0.00 C ATOM 726 CG2 VAL A 47 -6.072 -7.789 3.944 1.00 0.00 C ATOM 0 H VAL A 47 -5.085 -10.508 2.844 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.987 -8.195 1.192 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.046 -8.285 3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.259 -5.827 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.602 -6.492 1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -5.303 -5.973 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.815 -7.157 4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.945 -7.378 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.297 -8.796 4.295 1.00 0.00 H new ATOM 736 N ASN A 48 -4.264 -8.700 -0.452 1.00 0.00 N ATOM 737 CA ASN A 48 -3.219 -8.855 -1.450 1.00 0.00 C ATOM 738 C ASN A 48 -2.215 -7.708 -1.314 1.00 0.00 C ATOM 739 O ASN A 48 -1.006 -7.932 -1.335 1.00 0.00 O ATOM 740 CB ASN A 48 -3.798 -8.811 -2.865 1.00 0.00 C ATOM 741 CG ASN A 48 -2.944 -9.633 -3.833 1.00 0.00 C ATOM 742 OD1 ASN A 48 -1.856 -10.083 -3.513 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.496 -9.802 -5.031 1.00 0.00 N ATOM 0 H ASN A 48 -5.169 -8.412 -0.824 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.738 -9.819 -1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.818 -9.196 -2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.851 -7.778 -3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.005 -10.336 -5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.411 -9.398 -5.233 1.00 0.00 H new ATOM 750 N GLU A 49 -2.754 -6.506 -1.176 1.00 0.00 N ATOM 751 CA GLU A 49 -1.921 -5.324 -1.037 1.00 0.00 C ATOM 752 C GLU A 49 -2.468 -4.415 0.066 1.00 0.00 C ATOM 753 O GLU A 49 -3.667 -4.421 0.341 1.00 0.00 O ATOM 754 CB GLU A 49 -1.811 -4.570 -2.364 1.00 0.00 C ATOM 755 CG GLU A 49 -3.174 -4.031 -2.802 1.00 0.00 C ATOM 756 CD GLU A 49 -4.017 -5.131 -3.450 1.00 0.00 C ATOM 757 OE1 GLU A 49 -3.778 -5.397 -4.648 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.880 -5.682 -2.733 1.00 0.00 O ATOM 0 H GLU A 49 -3.758 -6.325 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.918 -5.643 -0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.106 -3.745 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.414 -5.234 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.702 -3.624 -1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.035 -3.211 -3.507 1.00 0.00 H new ATOM 765 N MET A 50 -1.563 -3.657 0.668 1.00 0.00 N ATOM 766 CA MET A 50 -1.941 -2.746 1.734 1.00 0.00 C ATOM 767 C MET A 50 -2.091 -1.317 1.207 1.00 0.00 C ATOM 768 O MET A 50 -1.346 -0.897 0.322 1.00 0.00 O ATOM 769 CB MET A 50 -0.875 -2.775 2.832 1.00 0.00 C ATOM 770 CG MET A 50 -1.196 -1.764 3.935 1.00 0.00 C ATOM 771 SD MET A 50 -0.597 -2.364 5.506 1.00 0.00 S ATOM 772 CE MET A 50 -0.380 -0.815 6.366 1.00 0.00 C ATOM 0 H MET A 50 -0.569 -3.655 0.438 1.00 0.00 H new ATOM 0 HA MET A 50 -2.901 -3.067 2.138 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.814 -3.776 3.258 1.00 0.00 H new ATOM 0 HB3 MET A 50 0.101 -2.552 2.402 1.00 0.00 H new ATOM 0 HG2 MET A 50 -0.736 -0.803 3.704 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.272 -1.598 3.986 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.608 -0.789 6.825 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.474 0.010 5.659 1.00 0.00 H new ATOM 0 HE3 MET A 50 -1.142 -0.718 7.139 1.00 0.00 H new ATOM 782 N LEU A 51 -3.058 -0.610 1.773 1.00 0.00 N ATOM 783 CA LEU A 51 -3.315 0.762 1.371 1.00 0.00 C ATOM 784 C LEU A 51 -2.944 1.703 2.519 1.00 0.00 C ATOM 785 O LEU A 51 -3.399 1.521 3.647 1.00 0.00 O ATOM 786 CB LEU A 51 -4.759 0.918 0.890 1.00 0.00 C ATOM 787 CG LEU A 51 -5.125 0.165 -0.391 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.934 0.105 -1.350 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.674 -1.227 -0.072 1.00 0.00 C ATOM 0 H LEU A 51 -3.673 -0.962 2.507 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.689 1.033 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.424 0.584 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.956 1.979 0.733 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.919 0.716 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.220 -0.435 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.629 1.117 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.104 -0.410 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.926 -1.740 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.920 -1.801 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.568 -1.133 0.545 1.00 0.00 H new ATOM 801 N PHE A 52 -2.122 2.689 2.191 1.00 0.00 N ATOM 802 CA PHE A 52 -1.685 3.659 3.181 1.00 0.00 C ATOM 803 C PHE A 52 -2.333 5.023 2.935 1.00 0.00 C ATOM 804 O PHE A 52 -1.924 5.756 2.036 1.00 0.00 O ATOM 805 CB PHE A 52 -0.168 3.795 3.034 1.00 0.00 C ATOM 806 CG PHE A 52 0.612 2.550 3.461 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.718 1.490 2.614 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.200 2.502 4.686 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.442 0.335 3.010 1.00 0.00 C ATOM 810 CE2 PHE A 52 1.924 1.347 5.082 1.00 0.00 C ATOM 811 CZ PHE A 52 2.030 0.287 4.236 1.00 0.00 C ATOM 0 H PHE A 52 -1.747 2.837 1.254 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.969 3.326 4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.067 4.020 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.170 4.644 3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.251 1.528 1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.116 3.343 5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.526 -0.506 2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.391 1.310 6.055 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.580 -0.592 4.537 1.00 0.00 H new ATOM 821 N ILE A 53 -3.334 5.322 3.751 1.00 0.00 N ATOM 822 CA ILE A 53 -4.042 6.585 3.634 1.00 0.00 C ATOM 823 C ILE A 53 -3.053 7.739 3.812 1.00 0.00 C ATOM 824 O ILE A 53 -2.343 7.803 4.814 1.00 0.00 O ATOM 825 CB ILE A 53 -5.222 6.630 4.607 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.258 5.558 4.264 1.00 0.00 C ATOM 827 CG2 ILE A 53 -5.839 8.029 4.656 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.598 5.582 2.772 1.00 0.00 C ATOM 0 H ILE A 53 -3.671 4.711 4.495 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.475 6.688 2.639 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.849 6.408 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.874 4.575 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.163 5.721 4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.675 8.033 5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.088 8.747 4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.194 8.305 3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.337 4.810 2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.004 6.558 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.696 5.395 2.190 1.00 0.00 H new ATOM 840 N ILE A 54 -3.039 8.622 2.825 1.00 0.00 N ATOM 841 CA ILE A 54 -2.149 9.770 2.860 1.00 0.00 C ATOM 842 C ILE A 54 -2.946 11.016 3.252 1.00 0.00 C ATOM 843 O ILE A 54 -2.558 11.743 4.165 1.00 0.00 O ATOM 844 CB ILE A 54 -1.402 9.910 1.532 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.821 8.567 1.085 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.330 10.998 1.618 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.417 8.204 1.908 1.00 0.00 C ATOM 0 H ILE A 54 -3.630 8.566 1.996 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.379 9.632 3.619 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.116 10.221 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.575 7.787 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.559 8.614 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.186 11.077 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.799 11.953 1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.388 10.741 2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.810 7.245 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.178 8.974 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 54 0.146 8.134 2.961 1.00 0.00 H new ATOM 859 N ARG A 55 -4.045 11.224 2.543 1.00 0.00 N ATOM 860 CA ARG A 55 -4.900 12.369 2.805 1.00 0.00 C ATOM 861 C ARG A 55 -6.265 12.176 2.141 1.00 0.00 C ATOM 862 O ARG A 55 -6.379 12.238 0.918 1.00 0.00 O ATOM 863 CB ARG A 55 -4.265 13.660 2.284 1.00 0.00 C ATOM 864 CG ARG A 55 -4.007 14.644 3.428 1.00 0.00 C ATOM 865 CD ARG A 55 -4.074 16.090 2.932 1.00 0.00 C ATOM 866 NE ARG A 55 -5.090 16.842 3.702 1.00 0.00 N ATOM 867 CZ ARG A 55 -6.405 16.806 3.446 1.00 0.00 C ATOM 868 NH1 ARG A 55 -6.871 16.054 2.439 1.00 0.00 N ATOM 869 NH2 ARG A 55 -7.254 17.521 4.196 1.00 0.00 N ATOM 0 H ARG A 55 -4.364 10.618 1.787 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.026 12.449 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.327 13.430 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.921 14.120 1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.744 14.492 4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.027 14.451 3.865 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -3.099 16.566 3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -4.323 16.108 1.871 1.00 0.00 H new ATOM 0 HE ARG A 55 -4.769 17.424 4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.225 15.509 1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.872 16.026 2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.900 18.093 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.255 17.493 4.001 1.00 0.00 H new ATOM 883 N GLY A 56 -7.266 11.946 2.978 1.00 0.00 N ATOM 884 CA GLY A 56 -8.619 11.743 2.487 1.00 0.00 C ATOM 885 C GLY A 56 -9.552 11.302 3.617 1.00 0.00 C ATOM 886 O GLY A 56 -9.289 11.577 4.787 1.00 0.00 O ATOM 0 H GLY A 56 -7.168 11.896 3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -8.991 12.666 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.615 10.990 1.699 1.00 0.00 H new ATOM 890 N ARG A 57 -10.622 10.625 3.228 1.00 0.00 N ATOM 891 CA ARG A 57 -11.595 10.144 4.194 1.00 0.00 C ATOM 892 C ARG A 57 -12.130 8.774 3.771 1.00 0.00 C ATOM 893 O ARG A 57 -12.076 8.420 2.594 1.00 0.00 O ATOM 894 CB ARG A 57 -12.765 11.121 4.331 1.00 0.00 C ATOM 895 CG ARG A 57 -12.416 12.263 5.287 1.00 0.00 C ATOM 896 CD ARG A 57 -13.184 12.131 6.603 1.00 0.00 C ATOM 897 NE ARG A 57 -14.056 13.310 6.801 1.00 0.00 N ATOM 898 CZ ARG A 57 -15.260 13.459 6.232 1.00 0.00 C ATOM 899 NH1 ARG A 57 -15.742 12.503 5.426 1.00 0.00 N ATOM 900 NH2 ARG A 57 -15.982 14.562 6.468 1.00 0.00 N ATOM 0 H ARG A 57 -10.837 10.398 2.257 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.092 10.060 5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.021 11.527 3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.645 10.592 4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.344 12.261 5.486 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.652 13.219 4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.785 11.222 6.593 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.485 12.042 7.434 1.00 0.00 H new ATOM 0 HE ARG A 57 -13.719 14.057 7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -15.192 11.663 5.246 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -16.658 12.616 4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.616 15.290 7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.898 14.674 6.034 1.00 0.00 H new ATOM 914 N LEU A 58 -12.634 8.042 4.753 1.00 0.00 N ATOM 915 CA LEU A 58 -13.178 6.719 4.497 1.00 0.00 C ATOM 916 C LEU A 58 -14.156 6.350 5.615 1.00 0.00 C ATOM 917 O LEU A 58 -14.259 7.060 6.614 1.00 0.00 O ATOM 918 CB LEU A 58 -12.050 5.704 4.305 1.00 0.00 C ATOM 919 CG LEU A 58 -11.351 5.727 2.945 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.020 6.477 3.026 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.178 4.311 2.393 1.00 0.00 C ATOM 0 H LEU A 58 -12.677 8.340 5.728 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.742 6.712 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.301 5.872 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.456 4.705 4.466 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.985 6.270 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.543 6.479 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.200 7.504 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.367 5.983 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.678 4.356 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.576 3.722 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.156 3.845 2.275 1.00 0.00 H new ATOM 933 N GLU A 59 -14.848 5.239 5.409 1.00 0.00 N ATOM 934 CA GLU A 59 -15.813 4.766 6.387 1.00 0.00 C ATOM 935 C GLU A 59 -15.484 3.332 6.807 1.00 0.00 C ATOM 936 O GLU A 59 -15.158 2.495 5.967 1.00 0.00 O ATOM 937 CB GLU A 59 -17.239 4.864 5.841 1.00 0.00 C ATOM 938 CG GLU A 59 -17.508 3.766 4.810 1.00 0.00 C ATOM 939 CD GLU A 59 -18.999 3.682 4.476 1.00 0.00 C ATOM 940 OE1 GLU A 59 -19.802 4.013 5.375 1.00 0.00 O ATOM 941 OE2 GLU A 59 -19.302 3.288 3.329 1.00 0.00 O ATOM 0 H GLU A 59 -14.760 4.653 4.579 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.751 5.405 7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -17.953 4.781 6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.391 5.842 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.939 3.967 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.163 2.807 5.196 1.00 0.00 H new ATOM 948 N SER A 60 -15.581 3.094 8.107 1.00 0.00 N ATOM 949 CA SER A 60 -15.298 1.776 8.649 1.00 0.00 C ATOM 950 C SER A 60 -16.606 1.044 8.955 1.00 0.00 C ATOM 951 O SER A 60 -17.461 1.566 9.669 1.00 0.00 O ATOM 952 CB SER A 60 -14.436 1.872 9.909 1.00 0.00 C ATOM 953 OG SER A 60 -14.781 0.877 10.869 1.00 0.00 O ATOM 0 H SER A 60 -15.852 3.791 8.800 1.00 0.00 H new ATOM 0 HA SER A 60 -14.740 1.212 7.902 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.385 1.766 9.638 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.552 2.860 10.353 1.00 0.00 H new ATOM 0 HG SER A 60 -14.207 0.971 11.658 1.00 0.00 H new ATOM 959 N VAL A 61 -16.722 -0.154 8.400 1.00 0.00 N ATOM 960 CA VAL A 61 -17.911 -0.962 8.605 1.00 0.00 C ATOM 961 C VAL A 61 -17.496 -2.395 8.948 1.00 0.00 C ATOM 962 O VAL A 61 -16.452 -2.866 8.500 1.00 0.00 O ATOM 963 CB VAL A 61 -18.818 -0.881 7.375 1.00 0.00 C ATOM 964 CG1 VAL A 61 -19.654 -2.154 7.225 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.712 0.359 7.434 1.00 0.00 C ATOM 0 H VAL A 61 -16.011 -0.584 7.808 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.491 -0.581 9.446 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.182 -0.793 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.290 -2.070 6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -18.992 -3.013 7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.277 -2.287 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.346 0.393 6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.337 0.315 8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -19.091 1.254 7.470 1.00 0.00 H new ATOM 975 N THR A 62 -18.335 -3.046 9.741 1.00 0.00 N ATOM 976 CA THR A 62 -18.068 -4.415 10.149 1.00 0.00 C ATOM 977 C THR A 62 -19.374 -5.204 10.256 1.00 0.00 C ATOM 978 O THR A 62 -20.445 -4.620 10.415 1.00 0.00 O ATOM 979 CB THR A 62 -17.275 -4.372 11.457 1.00 0.00 C ATOM 980 OG1 THR A 62 -16.731 -5.683 11.576 1.00 0.00 O ATOM 981 CG2 THR A 62 -18.178 -4.229 12.684 1.00 0.00 C ATOM 0 H THR A 62 -19.199 -2.651 10.112 1.00 0.00 H new ATOM 0 HA THR A 62 -17.468 -4.940 9.405 1.00 0.00 H new ATOM 0 HB THR A 62 -16.570 -3.542 11.427 1.00 0.00 H new ATOM 0 HG1 THR A 62 -16.225 -5.902 10.766 1.00 0.00 H new ATOM 0 HG21 THR A 62 -17.566 -4.203 13.585 1.00 0.00 H new ATOM 0 HG22 THR A 62 -18.751 -3.305 12.608 1.00 0.00 H new ATOM 0 HG23 THR A 62 -18.861 -5.077 12.734 1.00 0.00 H new ATOM 989 N THR A 63 -19.243 -6.519 10.164 1.00 0.00 N ATOM 990 CA THR A 63 -20.400 -7.394 10.248 1.00 0.00 C ATOM 991 C THR A 63 -19.958 -8.855 10.355 1.00 0.00 C ATOM 992 O THR A 63 -20.498 -9.614 11.157 1.00 0.00 O ATOM 993 CB THR A 63 -21.292 -7.116 9.036 1.00 0.00 C ATOM 994 OG1 THR A 63 -21.888 -8.378 8.747 1.00 0.00 O ATOM 995 CG2 THR A 63 -20.486 -6.788 7.778 1.00 0.00 C ATOM 0 H THR A 63 -18.353 -7.000 10.032 1.00 0.00 H new ATOM 0 HA THR A 63 -20.980 -7.196 11.149 1.00 0.00 H new ATOM 0 HB THR A 63 -21.964 -6.288 9.262 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.652 -8.249 8.147 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.167 -6.599 6.948 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.877 -5.902 7.957 1.00 0.00 H new ATOM 0 HG23 THR A 63 -19.838 -7.629 7.531 1.00 0.00 H new ATOM 1003 N ASP A 64 -18.978 -9.204 9.533 1.00 0.00 N ATOM 1004 CA ASP A 64 -18.457 -10.560 9.525 1.00 0.00 C ATOM 1005 C ASP A 64 -17.667 -10.806 10.812 1.00 0.00 C ATOM 1006 O ASP A 64 -16.975 -9.914 11.300 1.00 0.00 O ATOM 1007 CB ASP A 64 -17.512 -10.780 8.342 1.00 0.00 C ATOM 1008 CG ASP A 64 -17.232 -12.245 8.002 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -18.106 -13.079 8.321 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -16.149 -12.498 7.431 1.00 0.00 O ATOM 0 H ASP A 64 -18.532 -8.571 8.869 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.301 -11.245 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.935 -10.293 7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.565 -10.285 8.556 1.00 0.00 H new ATOM 1015 N GLY A 65 -17.797 -12.021 11.326 1.00 0.00 N ATOM 1016 CA GLY A 65 -17.104 -12.395 12.547 1.00 0.00 C ATOM 1017 C GLY A 65 -17.827 -11.845 13.778 1.00 0.00 C ATOM 1018 O GLY A 65 -19.028 -11.583 13.732 1.00 0.00 O ATOM 0 H GLY A 65 -18.372 -12.759 10.919 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -17.039 -13.481 12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.083 -12.015 12.521 1.00 0.00 H new ATOM 1022 N GLY A 66 -17.065 -11.686 14.850 1.00 0.00 N ATOM 1023 CA GLY A 66 -17.618 -11.172 16.092 1.00 0.00 C ATOM 1024 C GLY A 66 -18.951 -11.848 16.420 1.00 0.00 C ATOM 1025 O GLY A 66 -19.184 -12.991 16.030 1.00 0.00 O ATOM 0 H GLY A 66 -16.069 -11.904 14.884 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.912 -11.339 16.905 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.763 -10.095 16.011 1.00 0.00 H new ATOM 1029 N ARG A 67 -19.791 -11.113 17.133 1.00 0.00 N ATOM 1030 CA ARG A 67 -21.094 -11.627 17.518 1.00 0.00 C ATOM 1031 C ARG A 67 -22.112 -10.487 17.600 1.00 0.00 C ATOM 1032 O ARG A 67 -22.343 -9.932 18.673 1.00 0.00 O ATOM 1033 CB ARG A 67 -21.028 -12.340 18.871 1.00 0.00 C ATOM 1034 CG ARG A 67 -22.337 -13.073 19.169 1.00 0.00 C ATOM 1035 CD ARG A 67 -22.068 -14.487 19.688 1.00 0.00 C ATOM 1036 NE ARG A 67 -21.674 -15.371 18.569 1.00 0.00 N ATOM 1037 CZ ARG A 67 -21.479 -16.691 18.687 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -21.641 -17.288 19.876 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -21.122 -17.414 17.617 1.00 0.00 N ATOM 0 H ARG A 67 -19.595 -10.165 17.454 1.00 0.00 H new ATOM 0 HA ARG A 67 -21.405 -12.343 16.757 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -20.201 -13.050 18.872 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -20.826 -11.614 19.659 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -22.911 -12.514 19.908 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -22.944 -13.123 18.265 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -21.278 -14.463 20.439 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -22.960 -14.880 20.176 1.00 0.00 H new ATOM 0 HE ARG A 67 -21.543 -14.949 17.650 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -21.913 -16.737 20.690 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -21.493 -18.293 19.966 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.999 -16.959 16.712 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -20.974 -18.419 17.707 1.00 0.00 H new ATOM 1053 N SER A 68 -22.692 -10.171 16.452 1.00 0.00 N ATOM 1054 CA SER A 68 -23.680 -9.108 16.380 1.00 0.00 C ATOM 1055 C SER A 68 -24.486 -9.229 15.086 1.00 0.00 C ATOM 1056 O SER A 68 -24.131 -10.003 14.199 1.00 0.00 O ATOM 1057 CB SER A 68 -23.015 -7.732 16.464 1.00 0.00 C ATOM 1058 OG SER A 68 -22.354 -7.383 15.251 1.00 0.00 O ATOM 0 H SER A 68 -22.497 -10.633 15.564 1.00 0.00 H new ATOM 0 HA SER A 68 -24.354 -9.209 17.231 1.00 0.00 H new ATOM 0 HB2 SER A 68 -23.768 -6.979 16.696 1.00 0.00 H new ATOM 0 HB3 SER A 68 -22.296 -7.726 17.283 1.00 0.00 H new ATOM 0 HG SER A 68 -21.944 -6.498 15.345 1.00 0.00 H new ATOM 1064 N GLY A 69 -25.557 -8.451 15.018 1.00 0.00 N ATOM 1065 CA GLY A 69 -26.417 -8.462 13.847 1.00 0.00 C ATOM 1066 C GLY A 69 -26.257 -7.173 13.038 1.00 0.00 C ATOM 1067 O GLY A 69 -25.584 -7.161 12.009 1.00 0.00 O ATOM 0 H GLY A 69 -25.848 -7.809 15.755 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -26.175 -9.321 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -27.456 -8.576 14.155 1.00 0.00 H new ATOM 1071 N PHE A 70 -26.888 -6.119 13.535 1.00 0.00 N ATOM 1072 CA PHE A 70 -26.824 -4.827 12.871 1.00 0.00 C ATOM 1073 C PHE A 70 -25.374 -4.421 12.600 1.00 0.00 C ATOM 1074 O PHE A 70 -24.488 -4.695 13.407 1.00 0.00 O ATOM 1075 CB PHE A 70 -27.459 -3.806 13.817 1.00 0.00 C ATOM 1076 CG PHE A 70 -28.985 -3.737 13.725 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -29.579 -3.326 12.573 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -29.747 -4.087 14.796 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -30.994 -3.262 12.487 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -31.163 -4.022 14.710 1.00 0.00 C ATOM 1081 CZ PHE A 70 -31.757 -3.611 13.558 1.00 0.00 C ATOM 0 H PHE A 70 -27.446 -6.133 14.389 1.00 0.00 H new ATOM 0 HA PHE A 70 -27.345 -4.874 11.915 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -27.178 -4.051 14.841 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -27.047 -2.820 13.600 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -28.974 -3.048 11.723 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -29.276 -4.414 15.711 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -31.465 -2.936 11.571 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -31.769 -4.299 15.560 1.00 0.00 H new ATOM 0 HZ PHE A 70 -32.834 -3.562 13.493 1.00 0.00 H new ATOM 1091 N TYR A 71 -25.178 -3.774 11.460 1.00 0.00 N ATOM 1092 CA TYR A 71 -23.851 -3.328 11.072 1.00 0.00 C ATOM 1093 C TYR A 71 -23.449 -2.069 11.843 1.00 0.00 C ATOM 1094 O TYR A 71 -24.182 -1.081 11.851 1.00 0.00 O ATOM 1095 CB TYR A 71 -23.938 -2.992 9.582 1.00 0.00 C ATOM 1096 CG TYR A 71 -23.902 -4.217 8.665 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -24.784 -5.258 8.870 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -22.987 -4.280 7.634 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -24.749 -6.411 8.007 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -22.953 -5.432 6.771 1.00 0.00 C ATOM 1101 CZ TYR A 71 -23.836 -6.441 7.001 1.00 0.00 C ATOM 1102 OH TYR A 71 -23.804 -7.529 6.186 1.00 0.00 O ATOM 0 H TYR A 71 -25.916 -3.548 10.793 1.00 0.00 H new ATOM 0 HA TYR A 71 -23.110 -4.098 11.285 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.860 -2.440 9.398 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -23.112 -2.330 9.320 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -25.500 -5.209 9.677 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -22.296 -3.465 7.474 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -25.433 -7.233 8.156 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -22.243 -5.494 5.960 1.00 0.00 H new ATOM 0 HH TYR A 71 -23.102 -7.412 5.512 1.00 0.00 H new ATOM 1112 N ASN A 72 -22.286 -2.146 12.473 1.00 0.00 N ATOM 1113 CA ASN A 72 -21.778 -1.025 13.246 1.00 0.00 C ATOM 1114 C ASN A 72 -20.960 -0.110 12.332 1.00 0.00 C ATOM 1115 O ASN A 72 -19.773 -0.348 12.110 1.00 0.00 O ATOM 1116 CB ASN A 72 -20.864 -1.504 14.376 1.00 0.00 C ATOM 1117 CG ASN A 72 -21.566 -1.397 15.731 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -22.155 -0.386 16.076 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -21.470 -2.494 16.477 1.00 0.00 N ATOM 0 H ASN A 72 -21.681 -2.967 12.464 1.00 0.00 H new ATOM 0 HA ASN A 72 -22.630 -0.495 13.672 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -20.568 -2.538 14.196 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -19.951 -0.909 14.387 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -21.905 -2.523 17.399 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -20.962 -3.306 16.127 1.00 0.00 H new ATOM 1126 N ARG A 73 -21.627 0.917 11.825 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.976 1.868 10.940 1.00 0.00 C ATOM 1128 C ARG A 73 -20.117 2.843 11.748 1.00 0.00 C ATOM 1129 O ARG A 73 -20.418 3.128 12.906 1.00 0.00 O ATOM 1130 CB ARG A 73 -22.005 2.658 10.129 1.00 0.00 C ATOM 1131 CG ARG A 73 -22.563 1.814 8.981 1.00 0.00 C ATOM 1132 CD ARG A 73 -23.838 1.084 9.406 1.00 0.00 C ATOM 1133 NE ARG A 73 -24.914 1.327 8.420 1.00 0.00 N ATOM 1134 CZ ARG A 73 -26.041 0.607 8.344 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -26.247 -0.406 9.197 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -26.963 0.900 7.417 1.00 0.00 N ATOM 0 H ARG A 73 -22.611 1.111 12.010 1.00 0.00 H new ATOM 0 HA ARG A 73 -20.344 1.304 10.254 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.819 2.977 10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -21.543 3.561 9.730 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -22.775 2.454 8.124 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.814 1.089 8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -23.644 0.015 9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -24.152 1.428 10.391 1.00 0.00 H new ATOM 0 HE ARG A 73 -24.790 2.091 7.756 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -25.546 -0.628 9.904 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -27.105 -0.955 9.140 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -26.807 1.672 6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -27.821 0.351 7.360 1.00 0.00 H new ATOM 1150 N SER A 74 -19.064 3.326 11.105 1.00 0.00 N ATOM 1151 CA SER A 74 -18.159 4.263 11.749 1.00 0.00 C ATOM 1152 C SER A 74 -17.286 4.953 10.699 1.00 0.00 C ATOM 1153 O SER A 74 -17.326 4.598 9.523 1.00 0.00 O ATOM 1154 CB SER A 74 -17.284 3.558 12.787 1.00 0.00 C ATOM 1155 OG SER A 74 -17.982 3.331 14.009 1.00 0.00 O ATOM 0 H SER A 74 -18.817 3.086 10.145 1.00 0.00 H new ATOM 0 HA SER A 74 -18.756 5.014 12.266 1.00 0.00 H new ATOM 0 HB2 SER A 74 -16.940 2.606 12.384 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.397 4.161 12.983 1.00 0.00 H new ATOM 0 HG SER A 74 -18.943 3.463 13.866 1.00 0.00 H new ATOM 1161 N LEU A 75 -16.517 5.927 11.163 1.00 0.00 N ATOM 1162 CA LEU A 75 -15.635 6.670 10.279 1.00 0.00 C ATOM 1163 C LEU A 75 -14.227 6.700 10.878 1.00 0.00 C ATOM 1164 O LEU A 75 -14.060 6.562 12.088 1.00 0.00 O ATOM 1165 CB LEU A 75 -16.210 8.058 9.991 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.714 8.737 8.713 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -16.595 8.368 7.518 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -15.611 10.252 8.902 1.00 0.00 C ATOM 0 H LEU A 75 -16.486 6.219 12.140 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.560 6.174 9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.296 7.976 9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.981 8.707 10.836 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.710 8.369 8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.220 8.864 6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.574 7.288 7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.619 8.688 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.256 10.711 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.592 10.655 9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.911 10.471 9.708 1.00 0.00 H new ATOM 1180 N LEU A 76 -13.250 6.882 10.001 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.862 6.932 10.428 1.00 0.00 C ATOM 1182 C LEU A 76 -11.340 8.363 10.282 1.00 0.00 C ATOM 1183 O LEU A 76 -11.969 9.194 9.629 1.00 0.00 O ATOM 1184 CB LEU A 76 -11.031 5.894 9.671 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.645 4.497 9.557 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.926 3.668 8.491 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -11.662 3.793 10.916 1.00 0.00 C ATOM 0 H LEU A 76 -13.392 6.997 8.997 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.777 6.667 11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.844 6.270 8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.062 5.804 10.163 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.681 4.604 9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.382 2.680 8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.009 4.166 7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.874 3.567 8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.103 2.802 10.807 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.642 3.697 11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.253 4.378 11.621 1.00 0.00 H new ATOM 1199 N LYS A 77 -10.194 8.606 10.902 1.00 0.00 N ATOM 1200 CA LYS A 77 -9.580 9.922 10.849 1.00 0.00 C ATOM 1201 C LYS A 77 -8.549 9.954 9.719 1.00 0.00 C ATOM 1202 O LYS A 77 -8.446 9.008 8.941 1.00 0.00 O ATOM 1203 CB LYS A 77 -9.006 10.301 12.216 1.00 0.00 C ATOM 1204 CG LYS A 77 -7.615 9.696 12.414 1.00 0.00 C ATOM 1205 CD LYS A 77 -6.812 10.492 13.443 1.00 0.00 C ATOM 1206 CE LYS A 77 -6.806 11.983 13.100 1.00 0.00 C ATOM 1207 NZ LYS A 77 -5.503 12.591 13.451 1.00 0.00 N ATOM 0 H LYS A 77 -9.675 7.914 11.443 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.327 10.682 10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.950 11.386 12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.674 9.952 13.004 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.708 8.661 12.742 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.082 9.682 11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.239 10.345 14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.788 10.119 13.478 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.002 12.118 12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.607 12.489 13.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.516 13.603 13.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.331 12.479 14.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.745 12.119 12.918 1.00 0.00 H new ATOM 1221 N GLU A 78 -7.811 11.053 9.666 1.00 0.00 N ATOM 1222 CA GLU A 78 -6.791 11.221 8.644 1.00 0.00 C ATOM 1223 C GLU A 78 -5.484 10.559 9.085 1.00 0.00 C ATOM 1224 O GLU A 78 -4.872 10.978 10.066 1.00 0.00 O ATOM 1225 CB GLU A 78 -6.575 12.702 8.323 1.00 0.00 C ATOM 1226 CG GLU A 78 -6.366 13.515 9.602 1.00 0.00 C ATOM 1227 CD GLU A 78 -5.462 14.722 9.343 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -4.538 14.572 8.514 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -5.716 15.768 9.978 1.00 0.00 O ATOM 0 H GLU A 78 -7.899 11.836 10.314 1.00 0.00 H new ATOM 0 HA GLU A 78 -7.134 10.732 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.709 12.814 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.436 13.089 7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.329 13.853 9.984 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.923 12.882 10.371 1.00 0.00 H new ATOM 1236 N GLY A 79 -5.095 9.536 8.339 1.00 0.00 N ATOM 1237 CA GLY A 79 -3.872 8.812 8.640 1.00 0.00 C ATOM 1238 C GLY A 79 -4.177 7.378 9.079 1.00 0.00 C ATOM 1239 O GLY A 79 -3.277 6.644 9.483 1.00 0.00 O ATOM 0 H GLY A 79 -5.606 9.191 7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.228 8.798 7.761 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.324 9.329 9.428 1.00 0.00 H new ATOM 1243 N ASP A 80 -5.450 7.023 8.983 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.885 5.690 9.365 1.00 0.00 C ATOM 1245 C ASP A 80 -5.425 4.685 8.307 1.00 0.00 C ATOM 1246 O ASP A 80 -5.567 4.930 7.110 1.00 0.00 O ATOM 1247 CB ASP A 80 -7.411 5.614 9.456 1.00 0.00 C ATOM 1248 CG ASP A 80 -8.128 5.379 8.125 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -8.023 4.242 7.617 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -8.765 6.342 7.646 1.00 0.00 O ATOM 0 H ASP A 80 -6.194 7.635 8.647 1.00 0.00 H new ATOM 0 HA ASP A 80 -5.453 5.461 10.339 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.679 4.811 10.143 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.781 6.542 9.891 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.882 3.576 8.787 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.400 2.533 7.898 1.00 0.00 C ATOM 1257 C PHE A 81 -5.206 1.244 8.076 1.00 0.00 C ATOM 1258 O PHE A 81 -5.667 0.943 9.176 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.941 2.264 8.274 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.652 2.383 9.771 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -3.036 1.392 10.619 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -2.011 3.481 10.255 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -2.768 1.502 12.009 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.742 3.591 11.645 1.00 0.00 C ATOM 1265 CZ PHE A 81 -2.127 2.600 12.493 1.00 0.00 C ATOM 0 H PHE A 81 -4.765 3.377 9.781 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.501 2.852 6.861 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.669 1.262 7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.303 2.964 7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.545 0.520 10.235 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.707 4.269 9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.073 0.714 12.682 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.232 4.462 12.029 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.924 2.685 13.550 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.350 0.518 6.977 1.00 0.00 N ATOM 1276 CA CYS A 82 -6.092 -0.731 6.998 1.00 0.00 C ATOM 1277 C CYS A 82 -5.135 -1.865 6.627 1.00 0.00 C ATOM 1278 O CYS A 82 -3.978 -1.619 6.288 1.00 0.00 O ATOM 1279 CB CYS A 82 -7.307 -0.683 6.069 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.425 0.677 6.570 1.00 0.00 S ATOM 0 H CYS A 82 -4.966 0.771 6.067 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.488 -0.904 7.998 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.982 -0.537 5.039 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.839 -1.634 6.103 1.00 0.00 H new ATOM 0 HG CYS A 82 -9.270 0.919 5.612 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.652 -3.082 6.705 1.00 0.00 N ATOM 1287 CA GLY A 83 -4.857 -4.255 6.381 1.00 0.00 C ATOM 1288 C GLY A 83 -3.425 -4.106 6.899 1.00 0.00 C ATOM 1289 O GLY A 83 -2.477 -4.541 6.247 1.00 0.00 O ATOM 0 H GLY A 83 -6.611 -3.282 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.316 -5.142 6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.844 -4.403 5.301 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.312 -3.491 8.067 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.012 -3.279 8.680 1.00 0.00 C ATOM 1295 C ASP A 84 -1.367 -4.634 8.978 1.00 0.00 C ATOM 1296 O ASP A 84 -0.145 -4.738 9.066 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.143 -2.518 10.000 1.00 0.00 C ATOM 1298 CG ASP A 84 -3.360 -2.895 10.847 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -4.442 -2.336 10.565 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -3.181 -3.734 11.756 1.00 0.00 O ATOM 0 H ASP A 84 -4.101 -3.132 8.606 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.403 -2.698 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.242 -2.687 10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.187 -1.451 9.784 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.218 -5.639 9.125 1.00 0.00 N ATOM 1306 CA GLU A 85 -1.746 -6.984 9.411 1.00 0.00 C ATOM 1307 C GLU A 85 -0.728 -7.424 8.357 1.00 0.00 C ATOM 1308 O GLU A 85 0.159 -8.227 8.644 1.00 0.00 O ATOM 1309 CB GLU A 85 -2.914 -7.969 9.490 1.00 0.00 C ATOM 1310 CG GLU A 85 -3.817 -7.654 10.685 1.00 0.00 C ATOM 1311 CD GLU A 85 -4.105 -8.916 11.502 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -3.119 -9.549 11.935 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -5.306 -9.217 11.675 1.00 0.00 O ATOM 0 H GLU A 85 -3.231 -5.549 9.051 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.253 -6.977 10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.495 -7.924 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.532 -8.986 9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.340 -6.907 11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.754 -7.222 10.334 1.00 0.00 H new ATOM 1320 N LEU A 86 -0.890 -6.880 7.160 1.00 0.00 N ATOM 1321 CA LEU A 86 0.004 -7.207 6.062 1.00 0.00 C ATOM 1322 C LEU A 86 1.442 -6.872 6.464 1.00 0.00 C ATOM 1323 O LEU A 86 2.320 -7.732 6.417 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.451 -6.516 4.776 1.00 0.00 C ATOM 1325 CG LEU A 86 0.273 -6.936 3.495 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.098 -8.367 3.101 1.00 0.00 C ATOM 1327 CD2 LEU A 86 0.006 -5.942 2.363 1.00 0.00 C ATOM 0 H LEU A 86 -1.627 -6.215 6.926 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.028 -8.276 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.517 -6.702 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.329 -5.440 4.903 1.00 0.00 H new ATOM 0 HG LEU A 86 1.346 -6.923 3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.430 -8.641 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.184 -9.050 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.173 -8.431 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.532 -6.264 1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.064 -5.899 2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.360 -4.953 2.656 1.00 0.00 H new ATOM 1339 N LEU A 87 1.638 -5.620 6.851 1.00 0.00 N ATOM 1340 CA LEU A 87 2.954 -5.160 7.261 1.00 0.00 C ATOM 1341 C LEU A 87 3.590 -6.203 8.182 1.00 0.00 C ATOM 1342 O LEU A 87 4.745 -6.581 7.995 1.00 0.00 O ATOM 1343 CB LEU A 87 2.865 -3.765 7.881 1.00 0.00 C ATOM 1344 CG LEU A 87 4.024 -2.816 7.567 1.00 0.00 C ATOM 1345 CD1 LEU A 87 4.031 -2.430 6.087 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.991 -1.588 8.479 1.00 0.00 C ATOM 0 H LEU A 87 0.907 -4.910 6.889 1.00 0.00 H new ATOM 0 HA LEU A 87 3.608 -5.057 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.939 -3.299 7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.794 -3.874 8.963 1.00 0.00 H new ATOM 0 HG LEU A 87 4.958 -3.341 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.864 -1.755 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.139 -3.327 5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.094 -1.932 5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.825 -0.931 8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.053 -1.053 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.071 -1.905 9.519 1.00 0.00 H new ATOM 1358 N THR A 88 2.807 -6.640 9.158 1.00 0.00 N ATOM 1359 CA THR A 88 3.278 -7.632 10.109 1.00 0.00 C ATOM 1360 C THR A 88 3.424 -8.995 9.430 1.00 0.00 C ATOM 1361 O THR A 88 4.418 -9.690 9.632 1.00 0.00 O ATOM 1362 CB THR A 88 2.313 -7.644 11.296 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.999 -6.912 12.309 1.00 0.00 O ATOM 1364 CG2 THR A 88 2.143 -9.041 11.898 1.00 0.00 C ATOM 0 H THR A 88 1.849 -6.325 9.310 1.00 0.00 H new ATOM 0 HA THR A 88 4.271 -7.382 10.482 1.00 0.00 H new ATOM 0 HB THR A 88 1.342 -7.264 10.978 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.443 -6.869 13.115 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.448 -8.994 12.737 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.751 -9.719 11.140 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.109 -9.407 12.247 1.00 0.00 H new ATOM 1372 N TRP A 89 2.418 -9.336 8.638 1.00 0.00 N ATOM 1373 CA TRP A 89 2.421 -10.604 7.928 1.00 0.00 C ATOM 1374 C TRP A 89 3.822 -10.819 7.351 1.00 0.00 C ATOM 1375 O TRP A 89 4.482 -11.808 7.666 1.00 0.00 O ATOM 1376 CB TRP A 89 1.324 -10.638 6.862 1.00 0.00 C ATOM 1377 CG TRP A 89 1.486 -11.764 5.839 1.00 0.00 C ATOM 1378 CD1 TRP A 89 1.062 -13.032 5.934 1.00 0.00 C ATOM 1379 CD2 TRP A 89 2.136 -11.672 4.554 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.391 -13.761 4.809 1.00 0.00 N ATOM 1381 CE2 TRP A 89 2.065 -12.908 3.943 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.764 -10.581 3.928 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.601 -13.169 2.677 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.295 -10.859 2.663 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.232 -12.097 2.035 1.00 0.00 C ATOM 0 H TRP A 89 1.595 -8.756 8.472 1.00 0.00 H new ATOM 0 HA TRP A 89 2.193 -11.426 8.606 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.357 -10.744 7.354 1.00 0.00 H new ATOM 0 HB3 TRP A 89 1.312 -9.683 6.337 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.530 -13.433 6.784 1.00 0.00 H new ATOM 0 HE1 TRP A 89 1.179 -14.745 4.644 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.831 -9.606 4.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.532 -14.145 2.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.789 -10.054 2.138 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.668 -12.231 1.056 1.00 0.00 H new ATOM 1396 N ALA A 90 4.235 -9.876 6.517 1.00 0.00 N ATOM 1397 CA ALA A 90 5.546 -9.950 5.894 1.00 0.00 C ATOM 1398 C ALA A 90 6.615 -10.083 6.980 1.00 0.00 C ATOM 1399 O ALA A 90 7.420 -11.013 6.953 1.00 0.00 O ATOM 1400 CB ALA A 90 5.761 -8.719 5.010 1.00 0.00 C ATOM 0 H ALA A 90 3.685 -9.057 6.258 1.00 0.00 H new ATOM 0 HA ALA A 90 5.618 -10.828 5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.744 -8.774 4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.993 -8.687 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.699 -7.818 5.620 1.00 0.00 H new ATOM 1406 N LEU A 91 6.590 -9.139 7.909 1.00 0.00 N ATOM 1407 CA LEU A 91 7.547 -9.139 9.002 1.00 0.00 C ATOM 1408 C LEU A 91 7.542 -10.511 9.679 1.00 0.00 C ATOM 1409 O LEU A 91 8.508 -10.883 10.343 1.00 0.00 O ATOM 1410 CB LEU A 91 7.267 -7.980 9.960 1.00 0.00 C ATOM 1411 CG LEU A 91 8.033 -6.683 9.687 1.00 0.00 C ATOM 1412 CD1 LEU A 91 9.492 -6.974 9.333 1.00 0.00 C ATOM 1413 CD2 LEU A 91 7.336 -5.851 8.609 1.00 0.00 C ATOM 0 H LEU A 91 5.922 -8.369 7.927 1.00 0.00 H new ATOM 0 HA LEU A 91 8.556 -8.973 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.200 -7.761 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.498 -8.309 10.973 1.00 0.00 H new ATOM 0 HG LEU A 91 8.035 -6.088 10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.014 -6.036 9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.971 -7.495 10.162 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.532 -7.598 8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.901 -4.935 8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.282 -6.426 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.328 -5.599 8.939 1.00 0.00 H new ATOM 1425 N ASP A 92 6.443 -11.226 9.487 1.00 0.00 N ATOM 1426 CA ASP A 92 6.299 -12.549 10.071 1.00 0.00 C ATOM 1427 C ASP A 92 6.564 -13.606 8.998 1.00 0.00 C ATOM 1428 O ASP A 92 5.747 -13.804 8.101 1.00 0.00 O ATOM 1429 CB ASP A 92 4.883 -12.763 10.607 1.00 0.00 C ATOM 1430 CG ASP A 92 4.800 -13.535 11.925 1.00 0.00 C ATOM 1431 OD1 ASP A 92 5.844 -13.603 12.610 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.695 -14.040 12.219 1.00 0.00 O ATOM 0 H ASP A 92 5.644 -10.914 8.935 1.00 0.00 H new ATOM 0 HA ASP A 92 7.011 -12.635 10.892 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.411 -11.790 10.743 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.302 -13.296 9.854 1.00 0.00 H new ATOM 1437 N PRO A 93 7.741 -14.276 9.129 1.00 0.00 N ATOM 1438 CA PRO A 93 8.124 -15.309 8.181 1.00 0.00 C ATOM 1439 C PRO A 93 7.327 -16.593 8.418 1.00 0.00 C ATOM 1440 O PRO A 93 6.950 -17.278 7.468 1.00 0.00 O ATOM 1441 CB PRO A 93 9.619 -15.492 8.383 1.00 0.00 C ATOM 1442 CG PRO A 93 9.933 -14.896 9.745 1.00 0.00 C ATOM 1443 CD PRO A 93 8.734 -14.069 10.179 1.00 0.00 C ATOM 0 HA PRO A 93 7.905 -15.036 7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.892 -16.547 8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.183 -14.989 7.598 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.135 -15.685 10.470 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.827 -14.274 9.693 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.358 -14.395 11.149 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.994 -13.015 10.276 1.00 0.00 H new ATOM 1451 N LYS A 94 7.093 -16.881 9.690 1.00 0.00 N ATOM 1452 CA LYS A 94 6.347 -18.070 10.063 1.00 0.00 C ATOM 1453 C LYS A 94 5.062 -18.142 9.237 1.00 0.00 C ATOM 1454 O LYS A 94 4.623 -19.227 8.858 1.00 0.00 O ATOM 1455 CB LYS A 94 6.109 -18.101 11.574 1.00 0.00 C ATOM 1456 CG LYS A 94 7.432 -18.019 12.340 1.00 0.00 C ATOM 1457 CD LYS A 94 8.424 -19.067 11.833 1.00 0.00 C ATOM 1458 CE LYS A 94 9.248 -19.644 12.986 1.00 0.00 C ATOM 1459 NZ LYS A 94 10.228 -20.631 12.480 1.00 0.00 N ATOM 0 H LYS A 94 7.407 -16.311 10.475 1.00 0.00 H new ATOM 0 HA LYS A 94 6.923 -18.967 9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.466 -17.269 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.584 -19.017 11.844 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.860 -17.023 12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.250 -18.170 13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.885 -19.869 11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.089 -18.617 11.096 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.768 -18.840 13.507 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.587 -20.118 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.779 -21.013 13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.725 -21.407 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.870 -20.168 11.805 1.00 0.00 H new ATOM 1473 N SER A 95 4.495 -16.972 8.981 1.00 0.00 N ATOM 1474 CA SER A 95 3.269 -16.889 8.206 1.00 0.00 C ATOM 1475 C SER A 95 3.411 -17.693 6.912 1.00 0.00 C ATOM 1476 O SER A 95 4.013 -17.222 5.948 1.00 0.00 O ATOM 1477 CB SER A 95 2.914 -15.434 7.891 1.00 0.00 C ATOM 1478 OG SER A 95 1.566 -15.127 8.233 1.00 0.00 O ATOM 0 H SER A 95 4.862 -16.074 9.297 1.00 0.00 H new ATOM 0 HA SER A 95 2.460 -17.312 8.801 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.586 -14.771 8.436 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.071 -15.244 6.829 1.00 0.00 H new ATOM 0 HG SER A 95 1.472 -14.159 8.357 1.00 0.00 H new ATOM 1484 N GLY A 96 2.848 -18.892 6.933 1.00 0.00 N ATOM 1485 CA GLY A 96 2.905 -19.765 5.773 1.00 0.00 C ATOM 1486 C GLY A 96 2.341 -19.068 4.533 1.00 0.00 C ATOM 1487 O GLY A 96 2.196 -17.847 4.515 1.00 0.00 O ATOM 0 H GLY A 96 2.350 -19.279 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.937 -20.064 5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.340 -20.676 5.971 1.00 0.00 H new ATOM 1491 N SER A 97 2.038 -19.875 3.527 1.00 0.00 N ATOM 1492 CA SER A 97 1.493 -19.351 2.286 1.00 0.00 C ATOM 1493 C SER A 97 -0.003 -19.073 2.448 1.00 0.00 C ATOM 1494 O SER A 97 -0.835 -19.802 1.909 1.00 0.00 O ATOM 1495 CB SER A 97 1.730 -20.321 1.127 1.00 0.00 C ATOM 1496 OG SER A 97 2.840 -19.930 0.322 1.00 0.00 O ATOM 0 H SER A 97 2.159 -20.888 3.546 1.00 0.00 H new ATOM 0 HA SER A 97 2.007 -18.418 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 97 1.903 -21.322 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 97 0.834 -20.373 0.509 1.00 0.00 H new ATOM 0 HG SER A 97 2.960 -20.575 -0.406 1.00 0.00 H new ATOM 1502 N ASN A 98 -0.300 -18.018 3.192 1.00 0.00 N ATOM 1503 CA ASN A 98 -1.681 -17.635 3.431 1.00 0.00 C ATOM 1504 C ASN A 98 -1.738 -16.151 3.797 1.00 0.00 C ATOM 1505 O ASN A 98 -1.354 -15.765 4.900 1.00 0.00 O ATOM 1506 CB ASN A 98 -2.280 -18.432 4.592 1.00 0.00 C ATOM 1507 CG ASN A 98 -2.609 -19.863 4.162 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -1.833 -20.787 4.344 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -3.799 -19.994 3.584 1.00 0.00 N ATOM 0 H ASN A 98 0.393 -17.416 3.638 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.249 -17.837 2.523 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -1.578 -18.451 5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.184 -17.939 4.948 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.112 -20.910 3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -4.400 -19.179 3.463 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.220 -15.359 2.851 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.332 -13.925 3.060 1.00 0.00 C ATOM 1518 C LEU A 99 -3.063 -13.662 4.378 1.00 0.00 C ATOM 1519 O LEU A 99 -3.784 -14.526 4.875 1.00 0.00 O ATOM 1520 CB LEU A 99 -2.987 -13.257 1.849 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.150 -13.219 0.569 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -2.996 -12.776 -0.626 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.910 -12.342 0.751 1.00 0.00 C ATOM 0 H LEU A 99 -2.538 -15.683 1.937 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.344 -13.474 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.921 -13.776 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.247 -12.234 2.120 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.801 -14.230 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.377 -12.757 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.820 -13.476 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.395 -11.779 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.332 -12.332 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.216 -11.326 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.296 -12.743 1.558 1.00 0.00 H new ATOM 1535 N PRO A 100 -2.846 -12.434 4.920 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.476 -12.046 6.171 1.00 0.00 C ATOM 1537 C PRO A 100 -4.959 -11.731 5.964 1.00 0.00 C ATOM 1538 O PRO A 100 -5.489 -11.914 4.869 1.00 0.00 O ATOM 1539 CB PRO A 100 -2.677 -10.849 6.659 1.00 0.00 C ATOM 1540 CG PRO A 100 -1.929 -10.324 5.444 1.00 0.00 C ATOM 1541 CD PRO A 100 -1.999 -11.385 4.359 1.00 0.00 C ATOM 0 HA PRO A 100 -3.465 -12.845 6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.333 -10.084 7.074 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.984 -11.138 7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.374 -9.392 5.095 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.892 -10.107 5.699 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.423 -10.983 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.008 -11.766 4.113 1.00 0.00 H new ATOM 1549 N SER A 101 -5.586 -11.263 7.032 1.00 0.00 N ATOM 1550 CA SER A 101 -6.998 -10.921 6.982 1.00 0.00 C ATOM 1551 C SER A 101 -7.194 -9.450 7.355 1.00 0.00 C ATOM 1552 O SER A 101 -6.454 -8.911 8.177 1.00 0.00 O ATOM 1553 CB SER A 101 -7.816 -11.818 7.912 1.00 0.00 C ATOM 1554 OG SER A 101 -7.395 -13.178 7.848 1.00 0.00 O ATOM 0 H SER A 101 -5.143 -11.112 7.938 1.00 0.00 H new ATOM 0 HA SER A 101 -7.352 -11.081 5.964 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.724 -11.458 8.937 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.871 -11.752 7.644 1.00 0.00 H new ATOM 0 HG SER A 101 -7.940 -13.718 8.457 1.00 0.00 H new ATOM 1560 N SER A 102 -8.193 -8.843 6.733 1.00 0.00 N ATOM 1561 CA SER A 102 -8.496 -7.445 6.989 1.00 0.00 C ATOM 1562 C SER A 102 -9.088 -7.287 8.391 1.00 0.00 C ATOM 1563 O SER A 102 -9.528 -8.262 8.997 1.00 0.00 O ATOM 1564 CB SER A 102 -9.459 -6.888 5.940 1.00 0.00 C ATOM 1565 OG SER A 102 -10.786 -7.377 6.120 1.00 0.00 O ATOM 0 H SER A 102 -8.804 -9.294 6.052 1.00 0.00 H new ATOM 0 HA SER A 102 -7.568 -6.877 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.463 -5.799 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.106 -7.157 4.944 1.00 0.00 H new ATOM 0 HG SER A 102 -10.935 -8.144 5.529 1.00 0.00 H new ATOM 1571 N THR A 103 -9.080 -6.049 8.866 1.00 0.00 N ATOM 1572 CA THR A 103 -9.611 -5.751 10.185 1.00 0.00 C ATOM 1573 C THR A 103 -11.093 -5.379 10.092 1.00 0.00 C ATOM 1574 O THR A 103 -11.896 -5.806 10.919 1.00 0.00 O ATOM 1575 CB THR A 103 -8.747 -4.651 10.804 1.00 0.00 C ATOM 1576 OG1 THR A 103 -8.521 -3.741 9.731 1.00 0.00 O ATOM 1577 CG2 THR A 103 -7.347 -5.145 11.175 1.00 0.00 C ATOM 0 H THR A 103 -8.714 -5.242 8.361 1.00 0.00 H new ATOM 0 HA THR A 103 -9.567 -6.624 10.836 1.00 0.00 H new ATOM 0 HB THR A 103 -9.241 -4.259 11.693 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.969 -2.995 10.046 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.775 -4.325 11.610 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.427 -5.956 11.899 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.840 -5.506 10.280 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.409 -4.588 9.077 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.779 -4.154 8.865 1.00 0.00 C ATOM 1587 C ARG A 104 -12.995 -3.776 7.398 1.00 0.00 C ATOM 1588 O ARG A 104 -12.035 -3.572 6.658 1.00 0.00 O ATOM 1589 CB ARG A 104 -13.120 -2.953 9.750 1.00 0.00 C ATOM 1590 CG ARG A 104 -12.303 -1.725 9.344 1.00 0.00 C ATOM 1591 CD ARG A 104 -10.948 -1.708 10.055 1.00 0.00 C ATOM 1592 NE ARG A 104 -11.145 -1.721 11.521 1.00 0.00 N ATOM 1593 CZ ARG A 104 -11.434 -0.635 12.250 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -11.562 0.558 11.653 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -11.596 -0.741 13.576 1.00 0.00 N ATOM 0 H ARG A 104 -10.739 -4.236 8.392 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.434 -4.984 9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.184 -2.729 9.671 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.922 -3.198 10.794 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.151 -1.725 8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -12.857 -0.818 9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.358 -2.573 9.752 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -10.386 -0.821 9.763 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.055 -2.613 12.007 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -11.439 0.639 10.644 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -11.782 1.385 12.208 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -11.499 -1.649 14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -11.816 0.086 14.131 1.00 0.00 H new ATOM 1609 N THR A 105 -14.263 -3.695 7.022 1.00 0.00 N ATOM 1610 CA THR A 105 -14.618 -3.345 5.657 1.00 0.00 C ATOM 1611 C THR A 105 -14.672 -1.825 5.493 1.00 0.00 C ATOM 1612 O THR A 105 -15.604 -1.179 5.969 1.00 0.00 O ATOM 1613 CB THR A 105 -15.938 -4.041 5.319 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.669 -5.423 5.539 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.277 -3.960 3.829 1.00 0.00 C ATOM 0 H THR A 105 -15.057 -3.866 7.639 1.00 0.00 H new ATOM 0 HA THR A 105 -13.863 -3.689 4.951 1.00 0.00 H new ATOM 0 HB THR A 105 -16.744 -3.592 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.474 -5.948 5.345 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.223 -4.469 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.363 -2.915 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.487 -4.438 3.250 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.661 -1.299 4.818 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.582 0.133 4.585 1.00 0.00 C ATOM 1625 C VAL A 106 -13.936 0.429 3.126 1.00 0.00 C ATOM 1626 O VAL A 106 -13.604 -0.349 2.233 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.199 0.653 4.981 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -11.945 2.041 4.392 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -12.032 0.663 6.502 1.00 0.00 C ATOM 0 H VAL A 106 -12.890 -1.838 4.425 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.304 0.661 5.208 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.455 -0.027 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.955 2.387 4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.001 1.991 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.698 2.737 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.040 1.037 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.789 1.309 6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.148 -0.350 6.887 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.605 1.556 2.929 1.00 0.00 N ATOM 1640 CA LYS A 107 -15.007 1.963 1.594 1.00 0.00 C ATOM 1641 C LYS A 107 -14.636 3.432 1.380 1.00 0.00 C ATOM 1642 O LYS A 107 -14.343 4.147 2.337 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.491 1.664 1.366 1.00 0.00 C ATOM 1644 CG LYS A 107 -16.738 1.173 -0.062 1.00 0.00 C ATOM 1645 CD LYS A 107 -18.162 1.501 -0.515 1.00 0.00 C ATOM 1646 CE LYS A 107 -18.314 2.995 -0.806 1.00 0.00 C ATOM 1647 NZ LYS A 107 -19.700 3.303 -1.227 1.00 0.00 N ATOM 0 H LYS A 107 -14.878 2.199 3.672 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.470 1.385 0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.827 0.909 2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.080 2.562 1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.021 1.637 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.575 0.097 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.405 0.926 -1.409 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.871 1.203 0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.061 3.572 0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.616 3.292 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.782 4.318 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.934 2.753 -2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.359 3.054 -0.462 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.661 3.839 0.119 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.331 5.209 -0.232 1.00 0.00 C ATOM 1663 C ALA A 108 -15.618 5.973 -0.551 1.00 0.00 C ATOM 1664 O ALA A 108 -16.291 5.677 -1.537 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.345 5.214 -1.402 1.00 0.00 C ATOM 0 H ALA A 108 -14.905 3.243 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.846 5.713 0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.098 6.242 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.437 4.685 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.797 4.719 -2.261 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.920 6.942 0.301 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.114 7.750 0.122 1.00 0.00 C ATOM 1673 C LEU A 109 -16.745 9.040 -0.613 1.00 0.00 C ATOM 1674 O LEU A 109 -17.578 9.624 -1.306 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.809 7.985 1.465 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.711 6.844 2.479 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.580 7.094 3.479 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.053 6.614 3.177 1.00 0.00 C ATOM 0 H LEU A 109 -15.358 7.186 1.117 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.840 7.225 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.389 8.883 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.863 8.187 1.276 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.467 5.928 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.532 6.268 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.633 7.169 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.768 8.023 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.956 5.798 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.351 7.522 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.810 6.358 2.435 1.00 0.00 H new ATOM 1690 N THR A 110 -15.497 9.448 -0.438 1.00 0.00 N ATOM 1691 CA THR A 110 -15.008 10.658 -1.076 1.00 0.00 C ATOM 1692 C THR A 110 -13.627 10.417 -1.690 1.00 0.00 C ATOM 1693 O THR A 110 -12.922 9.489 -1.296 1.00 0.00 O ATOM 1694 CB THR A 110 -15.023 11.780 -0.037 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.338 12.854 -0.675 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.159 11.459 1.184 1.00 0.00 C ATOM 0 H THR A 110 -14.809 8.962 0.137 1.00 0.00 H new ATOM 0 HA THR A 110 -15.650 10.955 -1.905 1.00 0.00 H new ATOM 0 HB THR A 110 -16.049 11.964 0.283 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.303 13.625 -0.071 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.205 12.288 1.890 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.529 10.553 1.664 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.127 11.307 0.869 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.282 11.268 -2.644 1.00 0.00 N ATOM 1705 CA GLU A 111 -11.998 11.159 -3.315 1.00 0.00 C ATOM 1706 C GLU A 111 -10.886 10.904 -2.296 1.00 0.00 C ATOM 1707 O GLU A 111 -10.648 11.726 -1.412 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.705 12.411 -4.145 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.611 12.140 -5.180 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.313 13.394 -6.004 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -10.029 14.434 -5.372 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -10.376 13.285 -7.247 1.00 0.00 O ATOM 0 H GLU A 111 -13.869 12.036 -2.969 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.038 10.311 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.614 12.738 -4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.395 13.223 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.703 11.807 -4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.923 11.332 -5.841 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.233 9.762 -2.454 1.00 0.00 N ATOM 1720 CA VAL A 112 -9.152 9.388 -1.558 1.00 0.00 C ATOM 1721 C VAL A 112 -7.821 9.471 -2.309 1.00 0.00 C ATOM 1722 O VAL A 112 -7.760 9.182 -3.503 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.418 8.003 -0.965 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.453 7.703 0.183 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.872 7.873 -0.507 1.00 0.00 C ATOM 0 H VAL A 112 -10.432 9.083 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.096 10.081 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.246 7.265 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.664 6.713 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.428 7.734 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.578 8.449 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.035 6.879 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.083 8.625 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.536 8.022 -1.358 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.790 9.868 -1.579 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.464 9.993 -2.161 1.00 0.00 C ATOM 1737 C GLU A 113 -4.439 9.234 -1.315 1.00 0.00 C ATOM 1738 O GLU A 113 -4.065 9.686 -0.234 1.00 0.00 O ATOM 1739 CB GLU A 113 -5.069 11.463 -2.314 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.803 12.109 -3.491 1.00 0.00 C ATOM 1741 CD GLU A 113 -6.782 13.180 -3.005 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -7.920 12.795 -2.661 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -6.369 14.360 -2.988 1.00 0.00 O ATOM 0 H GLU A 113 -6.845 10.108 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.482 9.551 -3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.301 12.003 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -3.992 11.540 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.080 12.555 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.342 11.345 -4.051 1.00 0.00 H new ATOM 1750 N ALA A 114 -4.014 8.094 -1.840 1.00 0.00 N ATOM 1751 CA ALA A 114 -3.040 7.269 -1.147 1.00 0.00 C ATOM 1752 C ALA A 114 -2.376 6.321 -2.148 1.00 0.00 C ATOM 1753 O ALA A 114 -2.762 6.276 -3.315 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.726 6.521 -0.002 1.00 0.00 C ATOM 0 H ALA A 114 -4.327 7.723 -2.737 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.256 7.887 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.995 5.902 0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.155 7.239 0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.517 5.888 -0.403 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.390 5.586 -1.654 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.670 4.642 -2.491 1.00 0.00 C ATOM 1762 C PHE A 115 -0.970 3.201 -2.075 1.00 0.00 C ATOM 1763 O PHE A 115 -1.611 2.967 -1.051 1.00 0.00 O ATOM 1764 CB PHE A 115 0.822 4.917 -2.293 1.00 0.00 C ATOM 1765 CG PHE A 115 1.270 6.298 -2.776 1.00 0.00 C ATOM 1766 CD1 PHE A 115 0.977 7.403 -2.040 1.00 0.00 C ATOM 1767 CD2 PHE A 115 1.960 6.420 -3.941 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.393 8.685 -2.488 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.375 7.702 -4.390 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.083 8.808 -3.653 1.00 0.00 C ATOM 0 H PHE A 115 -1.073 5.625 -0.685 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.972 4.762 -3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.062 4.818 -1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.395 4.155 -2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.428 7.306 -1.115 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.193 5.542 -4.525 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.161 9.563 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.922 7.799 -5.316 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.399 9.783 -3.993 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.494 2.271 -2.891 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.703 0.859 -2.620 1.00 0.00 C ATOM 1782 C ALA A 116 0.625 0.221 -2.206 1.00 0.00 C ATOM 1783 O ALA A 116 1.686 0.817 -2.384 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.313 0.188 -3.852 1.00 0.00 C ATOM 0 H ALA A 116 0.036 2.468 -3.740 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.403 0.726 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.470 -0.871 -3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.268 0.658 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.636 0.299 -4.699 1.00 0.00 H new ATOM 1790 N LEU A 117 0.522 -0.982 -1.662 1.00 0.00 N ATOM 1791 CA LEU A 117 1.701 -1.708 -1.222 1.00 0.00 C ATOM 1792 C LEU A 117 1.439 -3.211 -1.326 1.00 0.00 C ATOM 1793 O LEU A 117 0.479 -3.719 -0.748 1.00 0.00 O ATOM 1794 CB LEU A 117 2.119 -1.252 0.178 1.00 0.00 C ATOM 1795 CG LEU A 117 3.621 -1.267 0.468 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.279 -2.521 -0.112 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.289 0.015 -0.033 1.00 0.00 C ATOM 0 H LEU A 117 -0.360 -1.473 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 117 2.548 -1.487 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.749 -0.239 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.622 -1.889 0.909 1.00 0.00 H new ATOM 0 HG LEU A 117 3.760 -1.301 1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.346 -2.507 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.828 -3.408 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.132 -2.543 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.356 -0.021 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.142 0.105 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.845 0.876 0.467 1.00 0.00 H new ATOM 1809 N ILE A 118 2.309 -3.882 -2.067 1.00 0.00 N ATOM 1810 CA ILE A 118 2.183 -5.317 -2.254 1.00 0.00 C ATOM 1811 C ILE A 118 2.916 -6.041 -1.123 1.00 0.00 C ATOM 1812 O ILE A 118 3.963 -5.585 -0.666 1.00 0.00 O ATOM 1813 CB ILE A 118 2.658 -5.719 -3.652 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.728 -7.241 -3.791 1.00 0.00 C ATOM 1815 CG2 ILE A 118 3.992 -5.050 -3.990 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.910 -7.650 -5.254 1.00 0.00 C ATOM 0 H ILE A 118 3.104 -3.458 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 118 1.137 -5.618 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 118 1.926 -5.364 -4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.556 -7.626 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.816 -7.688 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.308 -5.352 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.874 -3.967 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.746 -5.354 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.957 -8.737 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.068 -7.284 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.835 -7.221 -5.639 1.00 0.00 H new ATOM 1828 N ALA A 119 2.337 -7.157 -0.704 1.00 0.00 N ATOM 1829 CA ALA A 119 2.923 -7.948 0.364 1.00 0.00 C ATOM 1830 C ALA A 119 4.262 -8.519 -0.105 1.00 0.00 C ATOM 1831 O ALA A 119 5.268 -8.407 0.595 1.00 0.00 O ATOM 1832 CB ALA A 119 1.939 -9.041 0.788 1.00 0.00 C ATOM 0 H ALA A 119 1.468 -7.532 -1.085 1.00 0.00 H new ATOM 0 HA ALA A 119 3.118 -7.327 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.378 -9.635 1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.015 -8.582 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.722 -9.685 -0.064 1.00 0.00 H new ATOM 1838 N ASP A 120 4.233 -9.118 -1.286 1.00 0.00 N ATOM 1839 CA ASP A 120 5.433 -9.706 -1.857 1.00 0.00 C ATOM 1840 C ASP A 120 6.621 -8.775 -1.607 1.00 0.00 C ATOM 1841 O ASP A 120 7.505 -9.091 -0.813 1.00 0.00 O ATOM 1842 CB ASP A 120 5.289 -9.894 -3.368 1.00 0.00 C ATOM 1843 CG ASP A 120 5.261 -11.349 -3.840 1.00 0.00 C ATOM 1844 OD1 ASP A 120 4.336 -12.069 -3.404 1.00 0.00 O ATOM 1845 OD2 ASP A 120 6.164 -11.709 -4.625 1.00 0.00 O ATOM 0 H ASP A 120 3.397 -9.209 -1.864 1.00 0.00 H new ATOM 0 HA ASP A 120 5.589 -10.677 -1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.371 -9.405 -3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.115 -9.383 -3.863 1.00 0.00 H new ATOM 1850 N GLU A 121 6.602 -7.646 -2.300 1.00 0.00 N ATOM 1851 CA GLU A 121 7.667 -6.667 -2.164 1.00 0.00 C ATOM 1852 C GLU A 121 7.945 -6.387 -0.686 1.00 0.00 C ATOM 1853 O GLU A 121 9.095 -6.205 -0.290 1.00 0.00 O ATOM 1854 CB GLU A 121 7.324 -5.376 -2.911 1.00 0.00 C ATOM 1855 CG GLU A 121 7.199 -5.630 -4.415 1.00 0.00 C ATOM 1856 CD GLU A 121 8.541 -5.421 -5.120 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.268 -4.498 -4.694 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.809 -6.189 -6.069 1.00 0.00 O ATOM 0 H GLU A 121 5.866 -7.387 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 121 8.571 -7.078 -2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.389 -4.968 -2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.096 -4.629 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.848 -6.647 -4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.453 -4.959 -4.840 1.00 0.00 H new ATOM 1865 N LEU A 122 6.871 -6.361 0.091 1.00 0.00 N ATOM 1866 CA LEU A 122 6.985 -6.106 1.517 1.00 0.00 C ATOM 1867 C LEU A 122 7.840 -7.200 2.159 1.00 0.00 C ATOM 1868 O LEU A 122 8.916 -6.922 2.686 1.00 0.00 O ATOM 1869 CB LEU A 122 5.598 -5.961 2.147 1.00 0.00 C ATOM 1870 CG LEU A 122 5.423 -4.793 3.120 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.947 -4.576 3.457 1.00 0.00 C ATOM 1872 CD2 LEU A 122 6.274 -4.994 4.376 1.00 0.00 C ATOM 0 H LEU A 122 5.918 -6.512 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 122 7.492 -5.158 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.866 -5.854 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.361 -6.886 2.674 1.00 0.00 H new ATOM 0 HG LEU A 122 5.778 -3.886 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.851 -3.740 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.394 -4.356 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.543 -5.477 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.131 -4.150 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.972 -5.914 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.325 -5.061 4.096 1.00 0.00 H new ATOM 1884 N LYS A 123 7.330 -8.421 2.094 1.00 0.00 N ATOM 1885 CA LYS A 123 8.034 -9.558 2.663 1.00 0.00 C ATOM 1886 C LYS A 123 9.475 -9.568 2.150 1.00 0.00 C ATOM 1887 O LYS A 123 10.413 -9.744 2.927 1.00 0.00 O ATOM 1888 CB LYS A 123 7.272 -10.855 2.382 1.00 0.00 C ATOM 1889 CG LYS A 123 7.620 -11.929 3.414 1.00 0.00 C ATOM 1890 CD LYS A 123 6.359 -12.634 3.919 1.00 0.00 C ATOM 1891 CE LYS A 123 6.274 -14.061 3.375 1.00 0.00 C ATOM 1892 NZ LYS A 123 7.265 -14.932 4.047 1.00 0.00 N ATOM 0 H LYS A 123 6.437 -8.648 1.656 1.00 0.00 H new ATOM 0 HA LYS A 123 8.082 -9.472 3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.199 -10.662 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.515 -11.214 1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.296 -12.660 2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.148 -11.475 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.362 -12.656 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.477 -12.071 3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.270 -14.456 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.454 -14.058 2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.073 -15.926 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.222 -14.678 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.197 -14.805 5.077 1.00 0.00 H new ATOM 1906 N PHE A 124 9.607 -9.377 0.846 1.00 0.00 N ATOM 1907 CA PHE A 124 10.918 -9.362 0.220 1.00 0.00 C ATOM 1908 C PHE A 124 11.845 -8.361 0.914 1.00 0.00 C ATOM 1909 O PHE A 124 12.883 -8.742 1.453 1.00 0.00 O ATOM 1910 CB PHE A 124 10.716 -8.929 -1.233 1.00 0.00 C ATOM 1911 CG PHE A 124 12.018 -8.653 -1.988 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.619 -7.437 -1.885 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.575 -9.623 -2.761 1.00 0.00 C ATOM 1914 CE1 PHE A 124 13.827 -7.181 -2.585 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.783 -9.367 -3.461 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.384 -8.151 -3.358 1.00 0.00 C ATOM 0 H PHE A 124 8.827 -9.231 0.205 1.00 0.00 H new ATOM 0 HA PHE A 124 11.375 -10.349 0.290 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.161 -9.706 -1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.100 -8.030 -1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.177 -6.666 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.098 -10.589 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.304 -6.215 -2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.225 -10.138 -4.075 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.303 -7.956 -3.890 1.00 0.00 H new ATOM 1926 N VAL A 125 11.437 -7.101 0.877 1.00 0.00 N ATOM 1927 CA VAL A 125 12.218 -6.043 1.495 1.00 0.00 C ATOM 1928 C VAL A 125 12.315 -6.300 3.000 1.00 0.00 C ATOM 1929 O VAL A 125 13.293 -5.912 3.638 1.00 0.00 O ATOM 1930 CB VAL A 125 11.610 -4.680 1.159 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.556 -4.279 2.194 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.696 -3.610 1.040 1.00 0.00 C ATOM 0 H VAL A 125 10.576 -6.789 0.429 1.00 0.00 H new ATOM 0 HA VAL A 125 13.234 -6.037 1.100 1.00 0.00 H new ATOM 0 HB VAL A 125 11.115 -4.764 0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.140 -3.306 1.931 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.759 -5.023 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.017 -4.222 3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.237 -2.651 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.233 -3.530 1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.393 -3.886 0.249 1.00 0.00 H new ATOM 1942 N ALA A 126 11.288 -6.953 3.525 1.00 0.00 N ATOM 1943 CA ALA A 126 11.245 -7.266 4.943 1.00 0.00 C ATOM 1944 C ALA A 126 12.329 -8.297 5.266 1.00 0.00 C ATOM 1945 O ALA A 126 13.181 -8.060 6.120 1.00 0.00 O ATOM 1946 CB ALA A 126 9.845 -7.755 5.316 1.00 0.00 C ATOM 0 H ALA A 126 10.479 -7.274 2.993 1.00 0.00 H new ATOM 0 HA ALA A 126 11.448 -6.376 5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.813 -7.990 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.116 -6.975 5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.606 -8.649 4.740 1.00 0.00 H new ATOM 1952 N SER A 127 12.260 -9.419 4.565 1.00 0.00 N ATOM 1953 CA SER A 127 13.225 -10.487 4.766 1.00 0.00 C ATOM 1954 C SER A 127 14.633 -9.989 4.438 1.00 0.00 C ATOM 1955 O SER A 127 15.557 -10.160 5.232 1.00 0.00 O ATOM 1956 CB SER A 127 12.881 -11.708 3.911 1.00 0.00 C ATOM 1957 OG SER A 127 11.976 -12.587 4.574 1.00 0.00 O ATOM 0 H SER A 127 11.551 -9.612 3.857 1.00 0.00 H new ATOM 0 HA SER A 127 13.188 -10.788 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.442 -11.379 2.969 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.796 -12.248 3.665 1.00 0.00 H new ATOM 0 HG SER A 127 11.780 -13.353 3.995 1.00 0.00 H new ATOM 1963 N GLN A 128 14.754 -9.382 3.267 1.00 0.00 N ATOM 1964 CA GLN A 128 16.034 -8.857 2.824 1.00 0.00 C ATOM 1965 C GLN A 128 16.788 -8.233 4.000 1.00 0.00 C ATOM 1966 O GLN A 128 17.979 -8.481 4.180 1.00 0.00 O ATOM 1967 CB GLN A 128 15.850 -7.845 1.691 1.00 0.00 C ATOM 1968 CG GLN A 128 16.008 -8.517 0.325 1.00 0.00 C ATOM 1969 CD GLN A 128 17.466 -8.481 -0.138 1.00 0.00 C ATOM 1970 OE1 GLN A 128 18.039 -7.434 -0.391 1.00 0.00 O ATOM 1971 NE2 GLN A 128 18.032 -9.681 -0.235 1.00 0.00 N ATOM 0 H GLN A 128 13.986 -9.242 2.611 1.00 0.00 H new ATOM 0 HA GLN A 128 16.628 -9.684 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.863 -7.388 1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.581 -7.043 1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.666 -9.550 0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.377 -8.013 -0.407 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.495 -10.518 -0.008 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.003 -9.764 -0.537 1.00 0.00 H new ATOM 1980 N PHE A 129 16.062 -7.435 4.769 1.00 0.00 N ATOM 1981 CA PHE A 129 16.647 -6.773 5.923 1.00 0.00 C ATOM 1982 C PHE A 129 16.694 -7.713 7.129 1.00 0.00 C ATOM 1983 O PHE A 129 17.746 -7.890 7.742 1.00 0.00 O ATOM 1984 CB PHE A 129 15.750 -5.580 6.257 1.00 0.00 C ATOM 1985 CG PHE A 129 16.486 -4.239 6.292 1.00 0.00 C ATOM 1986 CD1 PHE A 129 17.069 -3.813 7.444 1.00 0.00 C ATOM 1987 CD2 PHE A 129 16.556 -3.471 5.171 1.00 0.00 C ATOM 1988 CE1 PHE A 129 17.752 -2.569 7.477 1.00 0.00 C ATOM 1989 CE2 PHE A 129 17.238 -2.227 5.204 1.00 0.00 C ATOM 1990 CZ PHE A 129 17.822 -1.802 6.356 1.00 0.00 C ATOM 0 H PHE A 129 15.074 -7.232 4.616 1.00 0.00 H new ATOM 0 HA PHE A 129 17.668 -6.464 5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 129 14.948 -5.524 5.521 1.00 0.00 H new ATOM 0 HB3 PHE A 129 15.281 -5.751 7.226 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.012 -4.421 8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.092 -3.808 4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.216 -2.232 8.392 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.293 -1.618 4.314 1.00 0.00 H new ATOM 0 HZ PHE A 129 18.341 -0.855 6.381 1.00 0.00 H new ATOM 2000 N ARG A 130 15.542 -8.292 7.434 1.00 0.00 N ATOM 2001 CA ARG A 130 15.439 -9.209 8.555 1.00 0.00 C ATOM 2002 C ARG A 130 16.086 -10.551 8.205 1.00 0.00 C ATOM 2003 O ARG A 130 15.396 -11.496 7.826 1.00 0.00 O ATOM 2004 CB ARG A 130 13.977 -9.442 8.944 1.00 0.00 C ATOM 2005 CG ARG A 130 13.876 -10.261 10.232 1.00 0.00 C ATOM 2006 CD ARG A 130 13.835 -9.348 11.460 1.00 0.00 C ATOM 2007 NE ARG A 130 12.436 -9.160 11.904 1.00 0.00 N ATOM 2008 CZ ARG A 130 11.701 -10.112 12.494 1.00 0.00 C ATOM 2009 NH1 ARG A 130 12.226 -11.325 12.714 1.00 0.00 N ATOM 2010 NH2 ARG A 130 10.439 -9.851 12.864 1.00 0.00 N ATOM 0 H ARG A 130 14.672 -8.143 6.923 1.00 0.00 H new ATOM 0 HA ARG A 130 15.961 -8.759 9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.476 -8.484 9.078 1.00 0.00 H new ATOM 0 HB3 ARG A 130 13.461 -9.962 8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 130 12.979 -10.880 10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 130 14.728 -10.937 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 130 14.426 -9.782 12.266 1.00 0.00 H new ATOM 0 HD3 ARG A 130 14.282 -8.383 11.221 1.00 0.00 H new ATOM 0 HE ARG A 130 12.004 -8.249 11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 130 13.186 -11.524 12.432 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.666 -12.049 13.163 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.039 -8.928 12.696 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.879 -10.576 13.313 1.00 0.00 H new ATOM 2024 N ARG A 131 17.403 -10.590 8.344 1.00 0.00 N ATOM 2025 CA ARG A 131 18.151 -11.800 8.047 1.00 0.00 C ATOM 2026 C ARG A 131 18.290 -12.660 9.305 1.00 0.00 C ATOM 2027 O ARG A 131 19.208 -12.459 10.099 1.00 0.00 O ATOM 2028 CB ARG A 131 19.543 -11.468 7.507 1.00 0.00 C ATOM 2029 CG ARG A 131 20.000 -12.514 6.488 1.00 0.00 C ATOM 2030 CD ARG A 131 20.409 -13.815 7.183 1.00 0.00 C ATOM 2031 NE ARG A 131 21.070 -14.719 6.216 1.00 0.00 N ATOM 2032 CZ ARG A 131 22.323 -14.557 5.771 1.00 0.00 C ATOM 2033 NH1 ARG A 131 23.059 -13.524 6.203 1.00 0.00 N ATOM 2034 NH2 ARG A 131 22.841 -15.427 4.894 1.00 0.00 N ATOM 0 H ARG A 131 17.971 -9.803 8.658 1.00 0.00 H new ATOM 0 HA ARG A 131 17.601 -12.352 7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 131 19.531 -10.483 7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.255 -11.422 8.331 1.00 0.00 H new ATOM 0 HG2 ARG A 131 19.195 -12.713 5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 131 20.841 -12.124 5.914 1.00 0.00 H new ATOM 0 HD2 ARG A 131 21.084 -13.598 8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 131 19.531 -14.302 7.607 1.00 0.00 H new ATOM 0 HE ARG A 131 20.538 -15.516 5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 131 22.665 -12.861 6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 131 24.013 -13.401 5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 131 22.281 -16.213 4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 131 23.795 -15.303 4.556 1.00 0.00 H new ATOM 2048 N SER A 132 17.367 -13.599 9.446 1.00 0.00 N ATOM 2049 CA SER A 132 17.376 -14.490 10.594 1.00 0.00 C ATOM 2050 C SER A 132 16.753 -15.836 10.217 1.00 0.00 C ATOM 2051 O SER A 132 15.764 -15.883 9.487 1.00 0.00 O ATOM 2052 CB SER A 132 16.628 -13.872 11.777 1.00 0.00 C ATOM 2053 OG SER A 132 16.761 -14.655 12.961 1.00 0.00 O ATOM 0 H SER A 132 16.608 -13.763 8.785 1.00 0.00 H new ATOM 0 HA SER A 132 18.411 -14.648 10.896 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.009 -12.868 11.962 1.00 0.00 H new ATOM 0 HB3 SER A 132 15.572 -13.771 11.526 1.00 0.00 H new ATOM 0 HG SER A 132 16.271 -14.226 13.693 1.00 0.00 H new ATOM 2059 N GLY A 133 17.358 -16.897 10.731 1.00 0.00 N ATOM 2060 CA GLY A 133 16.875 -18.240 10.457 1.00 0.00 C ATOM 2061 C GLY A 133 16.369 -18.912 11.735 1.00 0.00 C ATOM 2062 O GLY A 133 16.565 -18.393 12.832 1.00 0.00 O ATOM 0 H GLY A 133 18.178 -16.854 11.336 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.072 -18.198 9.721 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.676 -18.837 10.021 1.00 0.00 H new ATOM 2066 N PRO A 134 15.711 -20.087 11.544 1.00 0.00 N ATOM 2067 CA PRO A 134 15.176 -20.835 12.669 1.00 0.00 C ATOM 2068 C PRO A 134 16.293 -21.545 13.436 1.00 0.00 C ATOM 2069 O PRO A 134 16.652 -22.676 13.112 1.00 0.00 O ATOM 2070 CB PRO A 134 14.170 -21.798 12.058 1.00 0.00 C ATOM 2071 CG PRO A 134 14.515 -21.878 10.579 1.00 0.00 C ATOM 2072 CD PRO A 134 15.460 -20.731 10.259 1.00 0.00 C ATOM 0 HA PRO A 134 14.696 -20.195 13.410 1.00 0.00 H new ATOM 0 HB2 PRO A 134 14.234 -22.780 12.528 1.00 0.00 H new ATOM 0 HB3 PRO A 134 13.150 -21.441 12.203 1.00 0.00 H new ATOM 0 HG2 PRO A 134 14.983 -22.835 10.347 1.00 0.00 H new ATOM 0 HG3 PRO A 134 13.612 -21.810 9.972 1.00 0.00 H new ATOM 0 HD2 PRO A 134 16.385 -21.094 9.811 1.00 0.00 H new ATOM 0 HD3 PRO A 134 15.012 -20.036 9.549 1.00 0.00 H new ATOM 2080 N SER A 135 16.811 -20.852 14.440 1.00 0.00 N ATOM 2081 CA SER A 135 17.880 -21.402 15.256 1.00 0.00 C ATOM 2082 C SER A 135 17.367 -22.609 16.045 1.00 0.00 C ATOM 2083 O SER A 135 16.250 -22.590 16.559 1.00 0.00 O ATOM 2084 CB SER A 135 18.445 -20.346 16.208 1.00 0.00 C ATOM 2085 OG SER A 135 17.574 -20.098 17.308 1.00 0.00 O ATOM 0 H SER A 135 16.510 -19.915 14.707 1.00 0.00 H new ATOM 0 HA SER A 135 18.685 -21.723 14.595 1.00 0.00 H new ATOM 0 HB2 SER A 135 19.415 -20.676 16.581 1.00 0.00 H new ATOM 0 HB3 SER A 135 18.612 -19.418 15.662 1.00 0.00 H new ATOM 0 HG SER A 135 17.971 -19.420 17.893 1.00 0.00 H new ATOM 2091 N SER A 136 18.209 -23.629 16.118 1.00 0.00 N ATOM 2092 CA SER A 136 17.856 -24.842 16.836 1.00 0.00 C ATOM 2093 C SER A 136 17.644 -24.529 18.319 1.00 0.00 C ATOM 2094 O SER A 136 18.026 -23.459 18.792 1.00 0.00 O ATOM 2095 CB SER A 136 18.933 -25.915 16.669 1.00 0.00 C ATOM 2096 OG SER A 136 18.633 -26.810 15.601 1.00 0.00 O ATOM 0 H SER A 136 19.135 -23.640 15.691 1.00 0.00 H new ATOM 0 HA SER A 136 16.928 -25.230 16.416 1.00 0.00 H new ATOM 0 HB2 SER A 136 19.895 -25.437 16.483 1.00 0.00 H new ATOM 0 HB3 SER A 136 19.031 -26.478 17.597 1.00 0.00 H new ATOM 0 HG SER A 136 19.345 -27.479 15.525 1.00 0.00 H new ATOM 2102 N GLY A 137 17.036 -25.481 19.011 1.00 0.00 N ATOM 2103 CA GLY A 137 16.769 -25.320 20.430 1.00 0.00 C ATOM 2104 C GLY A 137 15.265 -25.310 20.707 1.00 0.00 C ATOM 2105 O GLY A 137 14.778 -24.486 21.480 1.00 0.00 O ATOM 0 H GLY A 137 16.721 -26.367 18.615 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.239 -26.131 20.986 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.214 -24.390 20.784 1.00 0.00 H new TER 2109 GLY A 137