USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 836 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 117 THR OG1 : rot 148:sc= 0.211 USER MOD Set 1.2: B 152 TYR OH : rot 180:sc= 0.198 USER MOD Set 2.1: A 46 THR OG1 : rot 170:sc= -0.0945 USER MOD Set 2.2: B 95 GLN : amide:sc= -2.48! C(o=-2.6!,f=-3.5!) USER MOD Set 3.1: A 27 SER OG : rot 160:sc= 0.344 USER MOD Set 3.2: A 69 GLN : amide:sc= 0.411 K(o=0.75,f=-0.25) USER MOD Single : A 22 ASN : amide:sc= -1.75 K(o=-1.8,f=0.33) USER MOD Single : A 24 GLN : amide:sc= -3.1 K(o=-3.1,f=-6.3!) USER MOD Single : A 29 THR OG1 : rot 167:sc= 1.05 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -0.405 K(o=-0.4,f=-1.7!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 163:sc= -0.108 (180deg=-0.515) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -116:sc= -0.187 (180deg=-3.91!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : B 93 ASN : amide:sc= -0.577 K(o=-0.58,f=-3.5!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot -164:sc= -0.781 USER MOD Single : B 103 SER OG : rot -110:sc= -0.305 USER MOD Single : B 104 LYS NZ :NH3+ -119:sc= 0.294 (180deg=-0.0116) USER MOD Single : B 106 GLN : amide:sc= 1.12 K(o=1.1,f=-0.61) USER MOD Single : B 107 SER OG : rot -80:sc= 0.145 USER MOD Single : B 111 LYS NZ :NH3+ -146:sc= 0.975 (180deg=0.0231) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -143:sc= 1.17 (180deg=-0.0514!) USER MOD Single : B 128 LYS NZ :NH3+ -169:sc= -0.0299 (180deg=-0.216) USER MOD Single : B 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -0.788 16.329 -1.756 1.00 0.00 N ATOM 33 CA ASN A 22 -0.560 15.192 -0.867 1.00 0.00 C ATOM 34 C ASN A 22 -1.559 14.062 -1.100 1.00 0.00 C ATOM 35 O ASN A 22 -1.659 13.141 -0.293 1.00 0.00 O ATOM 36 CB ASN A 22 -0.596 15.636 0.607 1.00 0.00 C ATOM 37 CG ASN A 22 -1.791 16.507 0.974 1.00 0.00 C ATOM 38 OD1 ASN A 22 -2.352 17.216 0.137 1.00 0.00 O ATOM 39 ND2 ASN A 22 -2.180 16.471 2.240 1.00 0.00 N ATOM 0 HA ASN A 22 0.432 14.804 -1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.600 14.749 1.241 1.00 0.00 H new ATOM 0 HB3 ASN A 22 0.319 16.184 0.831 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -2.967 17.042 2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -1.692 15.872 2.906 1.00 0.00 H new ATOM 46 N ARG A 23 -2.282 14.121 -2.207 1.00 0.00 N ATOM 47 CA ARG A 23 -3.201 13.048 -2.561 1.00 0.00 C ATOM 48 C ARG A 23 -2.504 12.046 -3.473 1.00 0.00 C ATOM 49 O ARG A 23 -2.304 12.307 -4.656 1.00 0.00 O ATOM 50 CB ARG A 23 -4.455 13.599 -3.237 1.00 0.00 C ATOM 51 CG ARG A 23 -5.238 14.574 -2.375 1.00 0.00 C ATOM 52 CD ARG A 23 -6.559 14.954 -3.023 1.00 0.00 C ATOM 53 NE ARG A 23 -7.513 13.843 -3.031 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.839 13.145 -4.122 1.00 0.00 C ATOM 55 NH1 ARG A 23 -7.233 13.386 -5.275 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.758 12.189 -4.053 1.00 0.00 N ATOM 0 H ARG A 23 -2.252 14.894 -2.872 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.508 12.543 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -4.168 14.097 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.104 12.767 -3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.426 14.128 -1.398 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.643 15.471 -2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.993 15.799 -2.489 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.378 15.282 -4.047 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.956 13.586 -2.149 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.514 14.107 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.485 12.850 -6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.217 11.986 -3.165 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.005 11.658 -4.888 1.00 0.00 H new ATOM 70 N GLN A 24 -2.134 10.905 -2.915 1.00 0.00 N ATOM 71 CA GLN A 24 -1.365 9.911 -3.648 1.00 0.00 C ATOM 72 C GLN A 24 -2.267 8.914 -4.362 1.00 0.00 C ATOM 73 O GLN A 24 -3.489 8.915 -4.188 1.00 0.00 O ATOM 74 CB GLN A 24 -0.412 9.166 -2.711 1.00 0.00 C ATOM 75 CG GLN A 24 0.672 10.053 -2.126 1.00 0.00 C ATOM 76 CD GLN A 24 1.670 9.293 -1.271 1.00 0.00 C ATOM 77 OE1 GLN A 24 2.190 9.813 -0.284 1.00 0.00 O ATOM 78 NE2 GLN A 24 1.974 8.071 -1.670 1.00 0.00 N ATOM 0 H GLN A 24 -2.354 10.643 -1.954 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.785 10.445 -4.401 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -0.986 8.722 -1.898 1.00 0.00 H new ATOM 0 HB3 GLN A 24 0.055 8.346 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.203 10.550 -2.938 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.208 10.834 -1.524 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.520 7.676 -2.494 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.662 7.523 -1.154 1.00 0.00 H new ATOM 87 N PHE A 25 -1.642 8.065 -5.160 1.00 0.00 N ATOM 88 CA PHE A 25 -2.340 7.065 -5.949 1.00 0.00 C ATOM 89 C PHE A 25 -1.850 5.671 -5.550 1.00 0.00 C ATOM 90 O PHE A 25 -0.644 5.424 -5.499 1.00 0.00 O ATOM 91 CB PHE A 25 -2.081 7.349 -7.432 1.00 0.00 C ATOM 92 CG PHE A 25 -2.646 6.343 -8.392 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.002 6.299 -8.663 1.00 0.00 C ATOM 94 CD2 PHE A 25 -1.806 5.456 -9.040 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.511 5.384 -9.561 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.305 4.540 -9.940 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.659 4.502 -10.202 1.00 0.00 C ATOM 0 H PHE A 25 -0.629 8.050 -5.279 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.414 7.106 -5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -2.495 8.328 -7.674 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -1.004 7.410 -7.589 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.669 6.988 -8.166 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.745 5.482 -8.838 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.572 5.356 -9.763 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.638 3.853 -10.439 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.053 3.785 -10.907 1.00 0.00 H new ATOM 107 N LEU A 26 -2.781 4.774 -5.250 1.00 0.00 N ATOM 108 CA LEU A 26 -2.432 3.455 -4.729 1.00 0.00 C ATOM 109 C LEU A 26 -3.122 2.348 -5.521 1.00 0.00 C ATOM 110 O LEU A 26 -4.322 2.425 -5.789 1.00 0.00 O ATOM 111 CB LEU A 26 -2.830 3.364 -3.250 1.00 0.00 C ATOM 112 CG LEU A 26 -2.481 2.046 -2.547 1.00 0.00 C ATOM 113 CD1 LEU A 26 -0.975 1.822 -2.531 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.036 2.038 -1.132 1.00 0.00 C ATOM 0 H LEU A 26 -3.783 4.934 -5.358 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.355 3.321 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.348 4.180 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.906 3.522 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.939 1.229 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.752 0.881 -2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.602 1.783 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.491 2.641 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.780 1.096 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.606 2.866 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.120 2.146 -1.166 1.00 0.00 H new ATOM 126 N SER A 27 -2.361 1.325 -5.889 1.00 0.00 N ATOM 127 CA SER A 27 -2.903 0.182 -6.609 1.00 0.00 C ATOM 128 C SER A 27 -2.439 -1.123 -5.968 1.00 0.00 C ATOM 129 O SER A 27 -1.270 -1.262 -5.597 1.00 0.00 O ATOM 130 CB SER A 27 -2.463 0.226 -8.076 1.00 0.00 C ATOM 131 OG SER A 27 -3.126 -0.765 -8.846 1.00 0.00 O ATOM 0 H SER A 27 -1.361 1.265 -5.699 1.00 0.00 H new ATOM 0 HA SER A 27 -3.991 0.228 -6.561 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.673 1.212 -8.491 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.385 0.077 -8.139 1.00 0.00 H new ATOM 0 HG SER A 27 -3.085 -0.523 -9.795 1.00 0.00 H new ATOM 137 N LEU A 28 -3.360 -2.073 -5.844 1.00 0.00 N ATOM 138 CA LEU A 28 -3.049 -3.376 -5.268 1.00 0.00 C ATOM 139 C LEU A 28 -3.757 -4.485 -6.047 1.00 0.00 C ATOM 140 O LEU A 28 -4.842 -4.271 -6.597 1.00 0.00 O ATOM 141 CB LEU A 28 -3.470 -3.423 -3.794 1.00 0.00 C ATOM 142 CG LEU A 28 -3.133 -4.724 -3.059 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.626 -4.895 -2.925 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.794 -4.752 -1.693 1.00 0.00 C ATOM 0 H LEU A 28 -4.331 -1.964 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.972 -3.532 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.993 -2.595 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.546 -3.260 -3.735 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.520 -5.556 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.411 -5.826 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.174 -4.925 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.213 -4.057 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.543 -5.684 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.439 -3.909 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.875 -4.683 -1.811 1.00 0.00 H new ATOM 156 N THR A 29 -3.141 -5.663 -6.099 1.00 0.00 N ATOM 157 CA THR A 29 -3.723 -6.801 -6.794 1.00 0.00 C ATOM 158 C THR A 29 -4.101 -7.913 -5.815 1.00 0.00 C ATOM 159 O THR A 29 -3.602 -7.957 -4.688 1.00 0.00 O ATOM 160 CB THR A 29 -2.750 -7.369 -7.848 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.524 -7.770 -7.225 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.458 -6.338 -8.927 1.00 0.00 C ATOM 0 H THR A 29 -2.237 -5.852 -5.666 1.00 0.00 H new ATOM 0 HA THR A 29 -4.623 -6.441 -7.293 1.00 0.00 H new ATOM 0 HB THR A 29 -3.222 -8.236 -8.310 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.001 -8.313 -7.851 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.770 -6.762 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.387 -6.057 -9.423 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.007 -5.455 -8.474 1.00 0.00 H new ATOM 170 N GLY A 30 -4.990 -8.798 -6.248 1.00 0.00 N ATOM 171 CA GLY A 30 -5.366 -9.944 -5.442 1.00 0.00 C ATOM 172 C GLY A 30 -6.551 -9.653 -4.548 1.00 0.00 C ATOM 173 O GLY A 30 -6.936 -10.487 -3.723 1.00 0.00 O ATOM 0 H GLY A 30 -5.461 -8.741 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.604 -10.783 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.518 -10.249 -4.829 1.00 0.00 H new ATOM 177 N VAL A 31 -7.135 -8.472 -4.713 1.00 0.00 N ATOM 178 CA VAL A 31 -8.248 -8.044 -3.878 1.00 0.00 C ATOM 179 C VAL A 31 -9.463 -8.936 -4.109 1.00 0.00 C ATOM 180 O VAL A 31 -9.874 -9.170 -5.250 1.00 0.00 O ATOM 181 CB VAL A 31 -8.626 -6.568 -4.139 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.703 -6.102 -3.168 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.393 -5.681 -4.047 1.00 0.00 C ATOM 0 H VAL A 31 -6.854 -7.793 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.927 -8.132 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.031 -6.491 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.951 -5.061 -3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.594 -6.718 -3.290 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.336 -6.193 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.675 -4.645 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.958 -5.765 -3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.661 -5.997 -4.791 1.00 0.00 H new ATOM 193 N SER A 32 -10.021 -9.442 -3.025 1.00 0.00 N ATOM 194 CA SER A 32 -11.126 -10.376 -3.093 1.00 0.00 C ATOM 195 C SER A 32 -12.447 -9.672 -2.791 1.00 0.00 C ATOM 196 O SER A 32 -13.419 -9.810 -3.537 1.00 0.00 O ATOM 197 CB SER A 32 -10.883 -11.520 -2.102 1.00 0.00 C ATOM 198 OG SER A 32 -11.929 -12.477 -2.125 1.00 0.00 O ATOM 0 H SER A 32 -9.721 -9.217 -2.076 1.00 0.00 H new ATOM 0 HA SER A 32 -11.190 -10.783 -4.102 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.939 -12.010 -2.339 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.787 -11.113 -1.095 1.00 0.00 H new ATOM 0 HG SER A 32 -11.735 -13.189 -1.481 1.00 0.00 H new ATOM 204 N LYS A 33 -12.478 -8.904 -1.710 1.00 0.00 N ATOM 205 CA LYS A 33 -13.694 -8.209 -1.310 1.00 0.00 C ATOM 206 C LYS A 33 -13.374 -6.918 -0.570 1.00 0.00 C ATOM 207 O LYS A 33 -12.366 -6.820 0.126 1.00 0.00 O ATOM 208 CB LYS A 33 -14.550 -9.113 -0.416 1.00 0.00 C ATOM 209 CG LYS A 33 -15.815 -8.436 0.094 1.00 0.00 C ATOM 210 CD LYS A 33 -16.589 -9.313 1.061 1.00 0.00 C ATOM 211 CE LYS A 33 -17.804 -8.581 1.612 1.00 0.00 C ATOM 212 NZ LYS A 33 -18.604 -9.433 2.532 1.00 0.00 N ATOM 0 H LYS A 33 -11.678 -8.747 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 33 -14.248 -7.960 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.825 -10.008 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.953 -9.440 0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.550 -7.501 0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.453 -8.180 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.908 -10.224 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.939 -9.615 1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.478 -7.685 2.141 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.433 -8.252 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -19.421 -8.893 2.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -18.939 -10.275 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -18.013 -9.727 3.335 1.00 0.00 H new ATOM 226 N VAL A 34 -14.228 -5.922 -0.740 1.00 0.00 N ATOM 227 CA VAL A 34 -14.155 -4.716 0.065 1.00 0.00 C ATOM 228 C VAL A 34 -15.008 -4.903 1.315 1.00 0.00 C ATOM 229 O VAL A 34 -16.237 -4.941 1.234 1.00 0.00 O ATOM 230 CB VAL A 34 -14.637 -3.471 -0.710 1.00 0.00 C ATOM 231 CG1 VAL A 34 -14.495 -2.214 0.136 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.869 -3.324 -2.016 1.00 0.00 C ATOM 0 H VAL A 34 -14.980 -5.926 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.112 -4.550 0.333 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.693 -3.606 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.841 -1.351 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.093 -2.315 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.448 -2.074 0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.222 -2.441 -2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.805 -3.218 -1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -14.028 -4.208 -2.633 1.00 0.00 H new ATOM 242 N GLN A 35 -14.350 -5.046 2.457 1.00 0.00 N ATOM 243 CA GLN A 35 -15.039 -5.317 3.714 1.00 0.00 C ATOM 244 C GLN A 35 -15.877 -4.118 4.136 1.00 0.00 C ATOM 245 O GLN A 35 -17.100 -4.206 4.260 1.00 0.00 O ATOM 246 CB GLN A 35 -14.024 -5.642 4.815 1.00 0.00 C ATOM 247 CG GLN A 35 -13.096 -6.798 4.482 1.00 0.00 C ATOM 248 CD GLN A 35 -13.829 -8.113 4.329 1.00 0.00 C ATOM 249 OE1 GLN A 35 -14.255 -8.478 3.233 1.00 0.00 O ATOM 250 NE2 GLN A 35 -13.987 -8.830 5.427 1.00 0.00 N ATOM 0 H GLN A 35 -13.336 -4.979 2.540 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.696 -6.173 3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.424 -4.754 5.014 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.563 -5.876 5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.562 -6.575 3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.347 -6.894 5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.618 -8.490 6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.478 -9.723 5.387 1.00 0.00 H new ATOM 259 N SER A 36 -15.211 -2.993 4.322 1.00 0.00 N ATOM 260 CA SER A 36 -15.868 -1.773 4.749 1.00 0.00 C ATOM 261 C SER A 36 -15.455 -0.635 3.832 1.00 0.00 C ATOM 262 O SER A 36 -14.264 -0.445 3.570 1.00 0.00 O ATOM 263 CB SER A 36 -15.500 -1.456 6.200 1.00 0.00 C ATOM 264 OG SER A 36 -16.250 -0.364 6.703 1.00 0.00 O ATOM 0 H SER A 36 -14.205 -2.900 4.182 1.00 0.00 H new ATOM 0 HA SER A 36 -16.949 -1.902 4.693 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.675 -2.335 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.436 -1.228 6.264 1.00 0.00 H new ATOM 0 HG SER A 36 -15.991 -0.190 7.632 1.00 0.00 H new ATOM 270 N PHE A 37 -16.431 0.100 3.331 1.00 0.00 N ATOM 271 CA PHE A 37 -16.165 1.174 2.395 1.00 0.00 C ATOM 272 C PHE A 37 -16.590 2.522 2.965 1.00 0.00 C ATOM 273 O PHE A 37 -17.780 2.837 3.034 1.00 0.00 O ATOM 274 CB PHE A 37 -16.887 0.907 1.071 1.00 0.00 C ATOM 275 CG PHE A 37 -16.691 1.988 0.048 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.487 2.109 -0.626 1.00 0.00 C ATOM 277 CD2 PHE A 37 -17.709 2.883 -0.238 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.302 3.102 -1.567 1.00 0.00 C ATOM 279 CE2 PHE A 37 -17.530 3.878 -1.177 1.00 0.00 C ATOM 280 CZ PHE A 37 -16.326 3.987 -1.843 1.00 0.00 C ATOM 0 H PHE A 37 -17.417 -0.029 3.558 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.090 1.210 2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.534 -0.039 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.953 0.792 1.266 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.684 1.419 -0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.653 2.801 0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -14.359 3.187 -2.086 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -18.331 4.570 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 37 -16.185 4.764 -2.580 1.00 0.00 H new ATOM 290 N ASP A 38 -15.609 3.300 3.388 1.00 0.00 N ATOM 291 CA ASP A 38 -15.825 4.686 3.780 1.00 0.00 C ATOM 292 C ASP A 38 -14.748 5.545 3.127 1.00 0.00 C ATOM 293 O ASP A 38 -13.606 5.112 3.010 1.00 0.00 O ATOM 294 CB ASP A 38 -15.785 4.837 5.306 1.00 0.00 C ATOM 295 CG ASP A 38 -16.037 6.265 5.766 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.216 6.655 5.912 1.00 0.00 O ATOM 297 OD2 ASP A 38 -15.059 7.004 5.979 1.00 0.00 O ATOM 0 H ASP A 38 -14.640 2.991 3.470 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.811 5.010 3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.532 4.180 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.813 4.508 5.673 1.00 0.00 H new ATOM 302 N PRO A 39 -15.094 6.758 2.668 1.00 0.00 N ATOM 303 CA PRO A 39 -14.141 7.662 2.004 1.00 0.00 C ATOM 304 C PRO A 39 -12.913 8.006 2.856 1.00 0.00 C ATOM 305 O PRO A 39 -11.937 8.560 2.342 1.00 0.00 O ATOM 306 CB PRO A 39 -14.964 8.926 1.742 1.00 0.00 C ATOM 307 CG PRO A 39 -16.381 8.472 1.745 1.00 0.00 C ATOM 308 CD PRO A 39 -16.447 7.338 2.726 1.00 0.00 C ATOM 0 HA PRO A 39 -13.729 7.195 1.109 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.789 9.677 2.512 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.697 9.380 0.787 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.050 9.281 2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.689 8.147 0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.692 7.688 3.729 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.209 6.610 2.448 1.00 0.00 H new ATOM 316 N LYS A 40 -12.967 7.699 4.150 1.00 0.00 N ATOM 317 CA LYS A 40 -11.854 7.984 5.046 1.00 0.00 C ATOM 318 C LYS A 40 -11.138 6.703 5.481 1.00 0.00 C ATOM 319 O LYS A 40 -10.046 6.758 6.052 1.00 0.00 O ATOM 320 CB LYS A 40 -12.349 8.749 6.274 1.00 0.00 C ATOM 321 CG LYS A 40 -13.073 10.038 5.926 1.00 0.00 C ATOM 322 CD LYS A 40 -13.573 10.749 7.171 1.00 0.00 C ATOM 323 CE LYS A 40 -14.406 11.970 6.816 1.00 0.00 C ATOM 324 NZ LYS A 40 -15.585 11.610 5.982 1.00 0.00 N ATOM 0 H LYS A 40 -13.768 7.254 4.598 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.138 8.599 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.018 8.108 6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.500 8.980 6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.401 10.696 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.914 9.818 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.170 10.061 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.724 11.052 7.785 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.743 12.459 7.730 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.787 12.689 6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.273 12.390 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.279 11.439 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.028 10.749 6.361 1.00 0.00 H new ATOM 338 N GLU A 41 -11.745 5.553 5.214 1.00 0.00 N ATOM 339 CA GLU A 41 -11.145 4.278 5.582 1.00 0.00 C ATOM 340 C GLU A 41 -11.788 3.128 4.815 1.00 0.00 C ATOM 341 O GLU A 41 -12.999 2.914 4.883 1.00 0.00 O ATOM 342 CB GLU A 41 -11.254 4.040 7.091 1.00 0.00 C ATOM 343 CG GLU A 41 -10.590 2.751 7.547 1.00 0.00 C ATOM 344 CD GLU A 41 -10.497 2.643 9.052 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.533 2.409 9.704 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.382 2.797 9.597 1.00 0.00 O ATOM 0 H GLU A 41 -12.648 5.478 4.746 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.089 4.318 5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.801 4.880 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.307 4.018 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.152 1.901 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.589 2.692 7.120 1.00 0.00 H new ATOM 353 N ILE A 42 -10.965 2.395 4.085 1.00 0.00 N ATOM 354 CA ILE A 42 -11.430 1.263 3.303 1.00 0.00 C ATOM 355 C ILE A 42 -10.703 -0.008 3.728 1.00 0.00 C ATOM 356 O ILE A 42 -9.476 -0.035 3.815 1.00 0.00 O ATOM 357 CB ILE A 42 -11.216 1.490 1.788 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.950 2.753 1.326 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.689 0.278 0.993 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.764 3.067 -0.144 1.00 0.00 C ATOM 0 H ILE A 42 -9.962 2.566 4.018 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.499 1.157 3.488 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.149 1.625 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.014 2.639 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.601 3.601 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.531 0.456 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.125 -0.602 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.750 0.112 1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.313 3.974 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.705 3.215 -0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.140 2.238 -0.744 1.00 0.00 H new ATOM 372 N LEU A 43 -11.464 -1.050 4.004 1.00 0.00 N ATOM 373 CA LEU A 43 -10.891 -2.339 4.352 1.00 0.00 C ATOM 374 C LEU A 43 -10.888 -3.251 3.136 1.00 0.00 C ATOM 375 O LEU A 43 -11.933 -3.752 2.721 1.00 0.00 O ATOM 376 CB LEU A 43 -11.666 -2.988 5.501 1.00 0.00 C ATOM 377 CG LEU A 43 -11.465 -2.341 6.871 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.394 -2.971 7.898 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.017 -2.482 7.310 1.00 0.00 C ATOM 0 H LEU A 43 -12.484 -1.030 3.994 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.864 -2.183 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.729 -2.966 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.376 -4.037 5.567 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.705 -1.281 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.238 -2.499 8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.429 -2.829 7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.181 -4.037 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.886 -2.017 8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.757 -3.539 7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.368 -1.991 6.585 1.00 0.00 H new ATOM 391 N LEU A 44 -9.713 -3.450 2.563 1.00 0.00 N ATOM 392 CA LEU A 44 -9.571 -4.253 1.357 1.00 0.00 C ATOM 393 C LEU A 44 -9.124 -5.664 1.702 1.00 0.00 C ATOM 394 O LEU A 44 -7.980 -5.882 2.086 1.00 0.00 O ATOM 395 CB LEU A 44 -8.551 -3.618 0.408 1.00 0.00 C ATOM 396 CG LEU A 44 -8.939 -2.254 -0.168 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.789 -1.679 -0.985 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.190 -2.376 -1.023 1.00 0.00 C ATOM 0 H LEU A 44 -8.837 -3.064 2.915 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.543 -4.296 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.605 -3.512 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.376 -4.305 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.151 -1.575 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.079 -0.709 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.913 -1.560 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.551 -2.357 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.453 -1.398 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.003 -3.068 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.012 -2.750 -0.413 1.00 0.00 H new ATOM 410 N GLU A 45 -10.025 -6.616 1.569 1.00 0.00 N ATOM 411 CA GLU A 45 -9.696 -8.004 1.826 1.00 0.00 C ATOM 412 C GLU A 45 -9.078 -8.601 0.571 1.00 0.00 C ATOM 413 O GLU A 45 -9.750 -8.754 -0.450 1.00 0.00 O ATOM 414 CB GLU A 45 -10.952 -8.775 2.258 1.00 0.00 C ATOM 415 CG GLU A 45 -10.690 -10.193 2.749 1.00 0.00 C ATOM 416 CD GLU A 45 -10.661 -11.219 1.634 1.00 0.00 C ATOM 417 OE1 GLU A 45 -11.749 -11.643 1.185 1.00 0.00 O ATOM 418 OE2 GLU A 45 -9.560 -11.619 1.215 1.00 0.00 O ATOM 0 H GLU A 45 -10.991 -6.454 1.284 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.975 -8.075 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.450 -8.217 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.643 -8.818 1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.738 -10.216 3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.462 -10.469 3.467 1.00 0.00 H new ATOM 425 N THR A 46 -7.791 -8.890 0.642 1.00 0.00 N ATOM 426 CA THR A 46 -7.074 -9.455 -0.484 1.00 0.00 C ATOM 427 C THR A 46 -6.586 -10.858 -0.132 1.00 0.00 C ATOM 428 O THR A 46 -6.169 -11.099 0.998 1.00 0.00 O ATOM 429 CB THR A 46 -5.880 -8.547 -0.878 1.00 0.00 C ATOM 430 OG1 THR A 46 -5.099 -9.153 -1.914 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.992 -8.248 0.325 1.00 0.00 C ATOM 0 H THR A 46 -7.219 -8.741 1.473 1.00 0.00 H new ATOM 0 HA THR A 46 -7.748 -9.519 -1.338 1.00 0.00 H new ATOM 0 HB THR A 46 -6.293 -7.608 -1.247 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.452 -8.503 -2.259 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.164 -7.610 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.577 -7.739 1.091 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.599 -9.181 0.728 1.00 0.00 H new ATOM 439 N ILE A 47 -6.570 -11.740 -1.134 1.00 0.00 N ATOM 440 CA ILE A 47 -6.317 -13.173 -0.944 1.00 0.00 C ATOM 441 C ILE A 47 -7.108 -13.767 0.236 1.00 0.00 C ATOM 442 O ILE A 47 -8.156 -14.384 0.035 1.00 0.00 O ATOM 443 CB ILE A 47 -4.813 -13.452 -0.778 1.00 0.00 C ATOM 444 CG1 ILE A 47 -4.066 -12.887 -1.986 1.00 0.00 C ATOM 445 CG2 ILE A 47 -4.555 -14.949 -0.639 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.578 -12.802 -1.791 1.00 0.00 C ATOM 0 H ILE A 47 -6.733 -11.480 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.671 -13.670 -1.848 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.453 -12.968 0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.275 -13.511 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.452 -11.892 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.486 -15.125 -0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.082 -15.329 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.912 -15.464 -1.531 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.116 -12.392 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.359 -12.154 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.179 -13.798 -1.600 1.00 0.00 H new ATOM 458 N GLN A 48 -6.598 -13.586 1.452 1.00 0.00 N ATOM 459 CA GLN A 48 -7.247 -14.093 2.653 1.00 0.00 C ATOM 460 C GLN A 48 -6.897 -13.191 3.846 1.00 0.00 C ATOM 461 O GLN A 48 -6.953 -13.603 5.007 1.00 0.00 O ATOM 462 CB GLN A 48 -6.804 -15.540 2.903 1.00 0.00 C ATOM 463 CG GLN A 48 -7.613 -16.266 3.966 1.00 0.00 C ATOM 464 CD GLN A 48 -7.244 -17.734 4.070 1.00 0.00 C ATOM 465 OE1 GLN A 48 -6.112 -18.126 3.787 1.00 0.00 O ATOM 466 NE2 GLN A 48 -8.193 -18.553 4.483 1.00 0.00 N ATOM 0 H GLN A 48 -5.727 -13.086 1.630 1.00 0.00 H new ATOM 0 HA GLN A 48 -8.329 -14.084 2.524 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.873 -16.096 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.755 -15.541 3.198 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.455 -15.785 4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.675 -16.176 3.735 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.119 -18.189 4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.001 -19.550 4.577 1.00 0.00 H new ATOM 475 N GLY A 49 -6.548 -11.947 3.545 1.00 0.00 N ATOM 476 CA GLY A 49 -6.163 -11.004 4.579 1.00 0.00 C ATOM 477 C GLY A 49 -6.725 -9.620 4.323 1.00 0.00 C ATOM 478 O GLY A 49 -6.774 -9.165 3.183 1.00 0.00 O ATOM 0 H GLY A 49 -6.524 -11.572 2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.513 -11.364 5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.076 -10.949 4.633 1.00 0.00 H new ATOM 482 N VAL A 50 -7.153 -8.946 5.383 1.00 0.00 N ATOM 483 CA VAL A 50 -7.780 -7.641 5.245 1.00 0.00 C ATOM 484 C VAL A 50 -6.761 -6.520 5.426 1.00 0.00 C ATOM 485 O VAL A 50 -6.099 -6.423 6.459 1.00 0.00 O ATOM 486 CB VAL A 50 -8.929 -7.459 6.258 1.00 0.00 C ATOM 487 CG1 VAL A 50 -9.689 -6.171 5.980 1.00 0.00 C ATOM 488 CG2 VAL A 50 -9.873 -8.653 6.230 1.00 0.00 C ATOM 0 H VAL A 50 -7.077 -9.281 6.343 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.190 -7.589 4.237 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.493 -7.394 7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.495 -6.061 6.705 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.009 -5.323 6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.108 -6.205 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.674 -8.500 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.299 -8.756 5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.322 -9.558 6.485 1.00 0.00 H new ATOM 498 N LEU A 51 -6.645 -5.683 4.409 1.00 0.00 N ATOM 499 CA LEU A 51 -5.746 -4.538 4.433 1.00 0.00 C ATOM 500 C LEU A 51 -6.515 -3.283 4.840 1.00 0.00 C ATOM 501 O LEU A 51 -7.587 -3.006 4.302 1.00 0.00 O ATOM 502 CB LEU A 51 -5.123 -4.346 3.045 1.00 0.00 C ATOM 503 CG LEU A 51 -4.166 -3.161 2.902 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.923 -3.369 3.745 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.790 -2.955 1.444 1.00 0.00 C ATOM 0 H LEU A 51 -7.172 -5.777 3.541 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.953 -4.716 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.586 -5.257 2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.928 -4.228 2.320 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.675 -2.266 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.257 -2.514 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.206 -3.467 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.411 -4.275 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.109 -2.108 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.302 -3.852 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.689 -2.756 0.861 1.00 0.00 H new ATOM 517 N SER A 52 -5.977 -2.534 5.789 1.00 0.00 N ATOM 518 CA SER A 52 -6.656 -1.351 6.294 1.00 0.00 C ATOM 519 C SER A 52 -6.095 -0.083 5.652 1.00 0.00 C ATOM 520 O SER A 52 -4.941 0.288 5.878 1.00 0.00 O ATOM 521 CB SER A 52 -6.537 -1.281 7.820 1.00 0.00 C ATOM 522 OG SER A 52 -7.267 -0.187 8.350 1.00 0.00 O ATOM 0 H SER A 52 -5.074 -2.723 6.224 1.00 0.00 H new ATOM 0 HA SER A 52 -7.711 -1.423 6.029 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.903 -2.210 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.488 -1.189 8.100 1.00 0.00 H new ATOM 0 HG SER A 52 -7.172 -0.172 9.325 1.00 0.00 H new ATOM 528 N ILE A 53 -6.921 0.561 4.837 1.00 0.00 N ATOM 529 CA ILE A 53 -6.560 1.820 4.203 1.00 0.00 C ATOM 530 C ILE A 53 -7.211 2.975 4.952 1.00 0.00 C ATOM 531 O ILE A 53 -8.432 3.090 4.961 1.00 0.00 O ATOM 532 CB ILE A 53 -7.043 1.872 2.733 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.671 0.590 1.980 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.465 3.091 2.027 1.00 0.00 C ATOM 535 CD1 ILE A 53 -5.185 0.364 1.855 1.00 0.00 C ATOM 0 H ILE A 53 -7.855 0.227 4.599 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.473 1.900 4.227 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.130 1.953 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.116 -0.263 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.108 0.626 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.814 3.113 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.790 3.996 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.376 3.037 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.002 -0.562 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.734 1.197 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.743 0.294 2.849 1.00 0.00 H new ATOM 547 N LYS A 54 -6.414 3.818 5.588 1.00 0.00 N ATOM 548 CA LYS A 54 -6.958 4.975 6.287 1.00 0.00 C ATOM 549 C LYS A 54 -6.501 6.261 5.621 1.00 0.00 C ATOM 550 O LYS A 54 -5.349 6.374 5.207 1.00 0.00 O ATOM 551 CB LYS A 54 -6.539 4.978 7.761 1.00 0.00 C ATOM 552 CG LYS A 54 -7.051 6.194 8.525 1.00 0.00 C ATOM 553 CD LYS A 54 -6.660 6.175 9.999 1.00 0.00 C ATOM 554 CE LYS A 54 -7.455 5.144 10.792 1.00 0.00 C ATOM 555 NZ LYS A 54 -6.948 3.761 10.585 1.00 0.00 N ATOM 0 H LYS A 54 -5.399 3.727 5.636 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.045 4.912 6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.911 4.072 8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.451 4.948 7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.659 7.100 8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.137 6.238 8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.596 5.958 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.820 7.164 10.429 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.410 5.391 11.853 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.504 5.192 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.682 3.188 10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.099 3.789 9.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.708 3.338 11.504 1.00 0.00 H new ATOM 569 N GLY A 55 -7.405 7.219 5.512 1.00 0.00 N ATOM 570 CA GLY A 55 -7.058 8.506 4.958 1.00 0.00 C ATOM 571 C GLY A 55 -8.256 9.419 4.828 1.00 0.00 C ATOM 572 O GLY A 55 -9.100 9.478 5.721 1.00 0.00 O ATOM 0 H GLY A 55 -8.379 7.126 5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.309 8.981 5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.603 8.366 3.977 1.00 0.00 H new ATOM 576 N GLU A 56 -8.323 10.136 3.718 1.00 0.00 N ATOM 577 CA GLU A 56 -9.417 11.044 3.449 1.00 0.00 C ATOM 578 C GLU A 56 -9.560 11.268 1.945 1.00 0.00 C ATOM 579 O GLU A 56 -8.565 11.264 1.216 1.00 0.00 O ATOM 580 CB GLU A 56 -9.156 12.377 4.144 1.00 0.00 C ATOM 581 CG GLU A 56 -10.365 12.925 4.870 1.00 0.00 C ATOM 582 CD GLU A 56 -11.519 13.265 3.943 1.00 0.00 C ATOM 583 OE1 GLU A 56 -12.323 12.363 3.629 1.00 0.00 O ATOM 584 OE2 GLU A 56 -11.623 14.436 3.520 1.00 0.00 O ATOM 0 H GLU A 56 -7.619 10.102 2.981 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.341 10.609 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.340 12.253 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.825 13.105 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.702 12.193 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.075 13.820 5.421 1.00 0.00 H new ATOM 591 N LYS A 57 -10.796 11.457 1.491 1.00 0.00 N ATOM 592 CA LYS A 57 -11.073 11.809 0.101 1.00 0.00 C ATOM 593 C LYS A 57 -10.586 10.706 -0.848 1.00 0.00 C ATOM 594 O LYS A 57 -10.066 10.980 -1.932 1.00 0.00 O ATOM 595 CB LYS A 57 -10.398 13.151 -0.212 1.00 0.00 C ATOM 596 CG LYS A 57 -11.106 13.984 -1.267 1.00 0.00 C ATOM 597 CD LYS A 57 -10.770 15.459 -1.103 1.00 0.00 C ATOM 598 CE LYS A 57 -11.191 15.966 0.272 1.00 0.00 C ATOM 599 NZ LYS A 57 -10.816 17.385 0.496 1.00 0.00 N ATOM 0 H LYS A 57 -11.630 11.371 2.072 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.149 11.906 -0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.332 13.733 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.377 12.961 -0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.812 13.647 -2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.184 13.840 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.699 15.609 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.272 16.038 -1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.270 15.858 0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.730 15.346 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.125 17.680 1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.784 17.487 0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.277 17.983 -0.219 1.00 0.00 H new ATOM 613 N LEU A 58 -10.777 9.461 -0.416 1.00 0.00 N ATOM 614 CA LEU A 58 -10.376 8.270 -1.172 1.00 0.00 C ATOM 615 C LEU A 58 -11.246 8.055 -2.415 1.00 0.00 C ATOM 616 O LEU A 58 -12.171 7.241 -2.398 1.00 0.00 O ATOM 617 CB LEU A 58 -10.415 7.020 -0.278 1.00 0.00 C ATOM 618 CG LEU A 58 -9.131 6.714 0.508 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.692 7.905 1.338 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.337 5.504 1.405 1.00 0.00 C ATOM 0 H LEU A 58 -11.219 9.246 0.478 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.353 8.437 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.234 7.131 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.649 6.158 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.344 6.496 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.781 7.654 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.501 8.755 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.478 8.163 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.419 5.299 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.145 5.706 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.595 4.638 0.795 1.00 0.00 H new ATOM 632 N GLY A 59 -11.002 8.852 -3.454 1.00 0.00 N ATOM 633 CA GLY A 59 -11.721 8.700 -4.709 1.00 0.00 C ATOM 634 C GLY A 59 -11.618 7.288 -5.253 1.00 0.00 C ATOM 635 O GLY A 59 -10.522 6.803 -5.550 1.00 0.00 O ATOM 0 H GLY A 59 -10.314 9.605 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.770 8.956 -4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.323 9.401 -5.442 1.00 0.00 H new ATOM 780 N GLY A 68 -9.071 -8.288 -10.467 1.00 0.00 N ATOM 781 CA GLY A 68 -8.560 -8.525 -9.123 1.00 0.00 C ATOM 782 C GLY A 68 -7.676 -7.394 -8.626 1.00 0.00 C ATOM 783 O GLY A 68 -7.068 -7.492 -7.560 1.00 0.00 O ATOM 0 HA2 GLY A 68 -9.398 -8.655 -8.438 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.993 -9.456 -9.113 1.00 0.00 H new ATOM 787 N GLN A 69 -7.611 -6.320 -9.396 1.00 0.00 N ATOM 788 CA GLN A 69 -6.772 -5.178 -9.068 1.00 0.00 C ATOM 789 C GLN A 69 -7.619 -3.922 -8.956 1.00 0.00 C ATOM 790 O GLN A 69 -8.560 -3.730 -9.727 1.00 0.00 O ATOM 791 CB GLN A 69 -5.693 -5.000 -10.143 1.00 0.00 C ATOM 792 CG GLN A 69 -4.861 -3.731 -9.997 1.00 0.00 C ATOM 793 CD GLN A 69 -3.767 -3.630 -11.044 1.00 0.00 C ATOM 794 OE1 GLN A 69 -3.897 -4.159 -12.148 1.00 0.00 O ATOM 795 NE2 GLN A 69 -2.691 -2.937 -10.714 1.00 0.00 N ATOM 0 H GLN A 69 -8.137 -6.215 -10.264 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.287 -5.356 -8.108 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.026 -5.862 -10.117 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.171 -4.996 -11.123 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.514 -2.862 -10.073 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.412 -3.707 -9.004 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -2.621 -2.514 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.931 -2.825 -11.385 1.00 0.00 H new ATOM 804 N VAL A 70 -7.288 -3.086 -7.986 1.00 0.00 N ATOM 805 CA VAL A 70 -7.985 -1.829 -7.786 1.00 0.00 C ATOM 806 C VAL A 70 -6.974 -0.715 -7.529 1.00 0.00 C ATOM 807 O VAL A 70 -5.956 -0.930 -6.865 1.00 0.00 O ATOM 808 CB VAL A 70 -8.992 -1.921 -6.611 1.00 0.00 C ATOM 809 CG1 VAL A 70 -8.285 -2.232 -5.299 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.810 -0.644 -6.491 1.00 0.00 C ATOM 0 H VAL A 70 -6.535 -3.258 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.551 -1.605 -8.690 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.674 -2.743 -6.827 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.019 -2.290 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -7.764 -3.185 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.566 -1.444 -5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -10.508 -0.736 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.143 0.200 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.366 -0.480 -7.414 1.00 0.00 H new ATOM 820 N GLU A 71 -7.232 0.452 -8.094 1.00 0.00 N ATOM 821 CA GLU A 71 -6.372 1.603 -7.890 1.00 0.00 C ATOM 822 C GLU A 71 -7.197 2.860 -7.653 1.00 0.00 C ATOM 823 O GLU A 71 -8.141 3.149 -8.388 1.00 0.00 O ATOM 824 CB GLU A 71 -5.389 1.774 -9.057 1.00 0.00 C ATOM 825 CG GLU A 71 -5.861 1.212 -10.395 1.00 0.00 C ATOM 826 CD GLU A 71 -6.721 2.171 -11.186 1.00 0.00 C ATOM 827 OE1 GLU A 71 -6.175 3.156 -11.729 1.00 0.00 O ATOM 828 OE2 GLU A 71 -7.940 1.937 -11.292 1.00 0.00 O ATOM 0 H GLU A 71 -8.034 0.627 -8.700 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.777 1.430 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.180 2.836 -9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -4.448 1.293 -8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.991 0.940 -10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.424 0.296 -10.216 1.00 0.00 H new ATOM 835 N VAL A 72 -6.846 3.589 -6.602 1.00 0.00 N ATOM 836 CA VAL A 72 -7.604 4.761 -6.184 1.00 0.00 C ATOM 837 C VAL A 72 -6.682 5.948 -5.939 1.00 0.00 C ATOM 838 O VAL A 72 -5.459 5.793 -5.870 1.00 0.00 O ATOM 839 CB VAL A 72 -8.409 4.486 -4.893 1.00 0.00 C ATOM 840 CG1 VAL A 72 -9.448 3.400 -5.122 1.00 0.00 C ATOM 841 CG2 VAL A 72 -7.481 4.107 -3.746 1.00 0.00 C ATOM 0 H VAL A 72 -6.034 3.387 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.295 4.993 -6.994 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.931 5.404 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.001 3.225 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.138 3.716 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.951 2.479 -5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.070 3.918 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.924 3.208 -4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.784 4.923 -3.557 1.00 0.00 H new ATOM 851 N GLU A 73 -7.275 7.125 -5.790 1.00 0.00 N ATOM 852 CA GLU A 73 -6.519 8.343 -5.538 1.00 0.00 C ATOM 853 C GLU A 73 -7.097 9.090 -4.342 1.00 0.00 C ATOM 854 O GLU A 73 -8.311 9.141 -4.164 1.00 0.00 O ATOM 855 CB GLU A 73 -6.490 9.233 -6.797 1.00 0.00 C ATOM 856 CG GLU A 73 -7.856 9.510 -7.429 1.00 0.00 C ATOM 857 CD GLU A 73 -8.488 10.812 -6.964 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.993 11.895 -7.346 1.00 0.00 O ATOM 859 OE2 GLU A 73 -9.488 10.771 -6.220 1.00 0.00 O ATOM 0 H GLU A 73 -8.285 7.262 -5.840 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.490 8.074 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.027 10.185 -6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.851 8.760 -7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.747 9.535 -8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.529 8.685 -7.196 1.00 0.00 H new ATOM 866 N GLY A 74 -6.232 9.639 -3.504 1.00 0.00 N ATOM 867 CA GLY A 74 -6.706 10.386 -2.361 1.00 0.00 C ATOM 868 C GLY A 74 -5.667 10.529 -1.275 1.00 0.00 C ATOM 869 O GLY A 74 -4.503 10.191 -1.465 1.00 0.00 O ATOM 0 H GLY A 74 -5.218 9.581 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.021 11.377 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.586 9.891 -1.951 1.00 0.00 H new ATOM 873 N LEU A 75 -6.093 11.035 -0.131 1.00 0.00 N ATOM 874 CA LEU A 75 -5.207 11.239 1.001 1.00 0.00 C ATOM 875 C LEU A 75 -5.056 9.954 1.790 1.00 0.00 C ATOM 876 O LEU A 75 -6.007 9.488 2.403 1.00 0.00 O ATOM 877 CB LEU A 75 -5.763 12.343 1.906 1.00 0.00 C ATOM 878 CG LEU A 75 -5.601 13.759 1.366 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.450 14.732 2.164 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.143 14.166 1.408 1.00 0.00 C ATOM 0 H LEU A 75 -7.059 11.315 0.039 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.227 11.539 0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.823 12.154 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.269 12.281 2.876 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.940 13.781 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.322 15.738 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.499 14.444 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.139 14.714 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.037 15.179 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.785 14.132 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.556 13.480 0.797 1.00 0.00 H new ATOM 892 N ILE A 76 -3.879 9.367 1.750 1.00 0.00 N ATOM 893 CA ILE A 76 -3.621 8.174 2.532 1.00 0.00 C ATOM 894 C ILE A 76 -2.879 8.529 3.816 1.00 0.00 C ATOM 895 O ILE A 76 -1.715 8.927 3.791 1.00 0.00 O ATOM 896 CB ILE A 76 -2.833 7.110 1.732 1.00 0.00 C ATOM 897 CG1 ILE A 76 -1.597 7.725 1.065 1.00 0.00 C ATOM 898 CG2 ILE A 76 -3.738 6.458 0.694 1.00 0.00 C ATOM 899 CD1 ILE A 76 -0.720 6.714 0.356 1.00 0.00 C ATOM 0 H ILE A 76 -3.091 9.692 1.190 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.588 7.739 2.786 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.488 6.344 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -1.920 8.479 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.005 8.239 1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.173 5.711 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.579 5.978 1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.110 7.218 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.134 7.223 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.366 5.973 1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.296 6.217 -0.425 1.00 0.00 H new ATOM 911 N ASP A 77 -3.575 8.407 4.932 1.00 0.00 N ATOM 912 CA ASP A 77 -2.986 8.673 6.237 1.00 0.00 C ATOM 913 C ASP A 77 -2.177 7.476 6.692 1.00 0.00 C ATOM 914 O ASP A 77 -1.004 7.601 7.035 1.00 0.00 O ATOM 915 CB ASP A 77 -4.065 8.975 7.283 1.00 0.00 C ATOM 916 CG ASP A 77 -4.552 10.411 7.250 1.00 0.00 C ATOM 917 OD1 ASP A 77 -5.318 10.769 6.330 1.00 0.00 O ATOM 918 OD2 ASP A 77 -4.191 11.190 8.159 1.00 0.00 O ATOM 0 H ASP A 77 -4.554 8.124 4.963 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.340 9.546 6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.912 8.308 7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.670 8.756 8.275 1.00 0.00 H new ATOM 923 N ALA A 78 -2.808 6.312 6.656 1.00 0.00 N ATOM 924 CA ALA A 78 -2.200 5.105 7.176 1.00 0.00 C ATOM 925 C ALA A 78 -2.427 3.920 6.253 1.00 0.00 C ATOM 926 O ALA A 78 -3.462 3.817 5.589 1.00 0.00 O ATOM 927 CB ALA A 78 -2.745 4.793 8.559 1.00 0.00 C ATOM 0 H ALA A 78 -3.743 6.182 6.270 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.126 5.281 7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.279 3.883 8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.524 5.621 9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.824 4.651 8.501 1.00 0.00 H new ATOM 933 N LEU A 79 -1.453 3.029 6.242 1.00 0.00 N ATOM 934 CA LEU A 79 -1.524 1.794 5.480 1.00 0.00 C ATOM 935 C LEU A 79 -1.098 0.651 6.389 1.00 0.00 C ATOM 936 O LEU A 79 0.065 0.569 6.788 1.00 0.00 O ATOM 937 CB LEU A 79 -0.594 1.873 4.260 1.00 0.00 C ATOM 938 CG LEU A 79 -1.249 1.626 2.897 1.00 0.00 C ATOM 939 CD1 LEU A 79 -1.786 0.206 2.803 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.356 2.640 2.643 1.00 0.00 C ATOM 0 H LEU A 79 -0.584 3.142 6.765 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.541 1.631 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.131 2.860 4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.208 1.147 4.392 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.488 1.750 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.246 0.055 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.967 -0.502 2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.530 0.046 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.809 2.448 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.115 2.552 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.938 3.646 2.656 1.00 0.00 H new ATOM 952 N VAL A 80 -2.031 -0.226 6.725 1.00 0.00 N ATOM 953 CA VAL A 80 -1.751 -1.266 7.701 1.00 0.00 C ATOM 954 C VAL A 80 -2.044 -2.652 7.145 1.00 0.00 C ATOM 955 O VAL A 80 -3.197 -3.001 6.881 1.00 0.00 O ATOM 956 CB VAL A 80 -2.565 -1.062 8.998 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.208 -2.120 10.031 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.340 0.332 9.562 1.00 0.00 C ATOM 0 H VAL A 80 -2.976 -0.239 6.342 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.688 -1.192 7.931 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.622 -1.166 8.753 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.793 -1.957 10.936 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.428 -3.109 9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.146 -2.053 10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.923 0.454 10.475 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.282 0.467 9.786 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.654 1.076 8.830 1.00 0.00 H new ATOM 968 N TYR A 81 -0.985 -3.428 6.968 1.00 0.00 N ATOM 969 CA TYR A 81 -1.103 -4.830 6.589 1.00 0.00 C ATOM 970 C TYR A 81 -0.670 -5.677 7.778 1.00 0.00 C ATOM 971 O TYR A 81 0.516 -5.724 8.107 1.00 0.00 O ATOM 972 CB TYR A 81 -0.214 -5.129 5.375 1.00 0.00 C ATOM 973 CG TYR A 81 -0.574 -6.385 4.604 1.00 0.00 C ATOM 974 CD1 TYR A 81 -0.790 -7.601 5.243 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.675 -6.348 3.220 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.102 -8.741 4.522 1.00 0.00 C ATOM 977 CE2 TYR A 81 -0.989 -7.480 2.492 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.201 -8.674 3.147 1.00 0.00 C ATOM 979 OH TYR A 81 -1.507 -9.805 2.422 1.00 0.00 O ATOM 0 H TYR A 81 -0.024 -3.107 7.082 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.133 -5.060 6.317 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.258 -4.279 4.694 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.819 -5.213 5.713 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.713 -7.657 6.319 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.505 -5.416 2.702 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.267 -9.678 5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.068 -7.429 1.416 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.539 -9.583 1.468 1.00 0.00 H new ATOM 1178 N ASN B 93 1.013 -15.643 -3.101 1.00 0.00 N ATOM 1179 CA ASN B 93 0.670 -14.356 -2.516 1.00 0.00 C ATOM 1180 C ASN B 93 1.508 -13.245 -3.130 1.00 0.00 C ATOM 1181 O ASN B 93 1.776 -12.228 -2.490 1.00 0.00 O ATOM 1182 CB ASN B 93 0.873 -14.394 -0.996 1.00 0.00 C ATOM 1183 CG ASN B 93 -0.018 -15.416 -0.311 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -1.114 -15.720 -0.780 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.445 -15.948 0.808 1.00 0.00 N ATOM 0 HA ASN B 93 -0.380 -14.152 -2.727 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.916 -14.624 -0.779 1.00 0.00 H new ATOM 0 HB3 ASN B 93 0.671 -13.406 -0.582 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -0.112 -16.636 1.314 1.00 0.00 H new ATOM 0 HD22 ASN B 93 1.359 -15.670 1.165 1.00 0.00 H new ATOM 1192 N ARG B 94 1.915 -13.441 -4.376 1.00 0.00 N ATOM 1193 CA ARG B 94 2.705 -12.442 -5.077 1.00 0.00 C ATOM 1194 C ARG B 94 1.807 -11.315 -5.546 1.00 0.00 C ATOM 1195 O ARG B 94 1.161 -11.406 -6.593 1.00 0.00 O ATOM 1196 CB ARG B 94 3.450 -13.054 -6.266 1.00 0.00 C ATOM 1197 CG ARG B 94 4.503 -14.066 -5.864 1.00 0.00 C ATOM 1198 CD ARG B 94 5.324 -14.524 -7.056 1.00 0.00 C ATOM 1199 NE ARG B 94 6.386 -15.444 -6.656 1.00 0.00 N ATOM 1200 CZ ARG B 94 7.616 -15.430 -7.169 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.931 -14.563 -8.124 1.00 0.00 N ATOM 1202 NH2 ARG B 94 8.528 -16.285 -6.727 1.00 0.00 N ATOM 0 H ARG B 94 1.712 -14.280 -4.920 1.00 0.00 H new ATOM 0 HA ARG B 94 3.449 -12.049 -4.385 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.729 -13.535 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.924 -12.256 -6.837 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.162 -13.628 -5.115 1.00 0.00 H new ATOM 0 HG3 ARG B 94 4.022 -14.927 -5.401 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.673 -15.012 -7.781 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.760 -13.657 -7.552 1.00 0.00 H new ATOM 0 HE ARG B 94 6.173 -16.139 -5.941 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.231 -13.905 -8.467 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.873 -14.555 -8.515 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.288 -16.953 -5.995 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.469 -16.275 -7.119 1.00 0.00 H new ATOM 1216 N GLN B 95 1.741 -10.273 -4.744 1.00 0.00 N ATOM 1217 CA GLN B 95 0.919 -9.124 -5.056 1.00 0.00 C ATOM 1218 C GLN B 95 1.763 -8.054 -5.725 1.00 0.00 C ATOM 1219 O GLN B 95 2.978 -7.980 -5.508 1.00 0.00 O ATOM 1220 CB GLN B 95 0.271 -8.569 -3.784 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.554 -9.599 -3.023 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.190 -9.041 -1.763 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.673 -8.118 -1.146 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.318 -9.605 -1.369 1.00 0.00 N ATOM 0 H GLN B 95 2.252 -10.199 -3.864 1.00 0.00 H new ATOM 0 HA GLN B 95 0.128 -9.432 -5.739 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.051 -8.183 -3.127 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.368 -7.727 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.336 -9.984 -3.677 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.084 -10.442 -2.758 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.720 -10.372 -1.908 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.787 -9.273 -0.526 1.00 0.00 H new ATOM 1233 N PHE B 96 1.128 -7.244 -6.554 1.00 0.00 N ATOM 1234 CA PHE B 96 1.822 -6.170 -7.230 1.00 0.00 C ATOM 1235 C PHE B 96 1.414 -4.849 -6.603 1.00 0.00 C ATOM 1236 O PHE B 96 0.262 -4.426 -6.714 1.00 0.00 O ATOM 1237 CB PHE B 96 1.504 -6.179 -8.731 1.00 0.00 C ATOM 1238 CG PHE B 96 1.606 -7.545 -9.360 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.714 -8.348 -9.142 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.587 -8.023 -10.170 1.00 0.00 C ATOM 1241 CE1 PHE B 96 2.801 -9.602 -9.717 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.671 -9.275 -10.748 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.778 -10.066 -10.521 1.00 0.00 C ATOM 0 H PHE B 96 0.134 -7.312 -6.773 1.00 0.00 H new ATOM 0 HA PHE B 96 2.898 -6.307 -7.120 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.496 -5.792 -8.883 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.186 -5.500 -9.243 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.518 -7.990 -8.516 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.283 -7.409 -10.351 1.00 0.00 H new ATOM 0 HE1 PHE B 96 3.669 -10.219 -9.538 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -0.130 -9.634 -11.377 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.845 -11.046 -10.971 1.00 0.00 H new ATOM 1253 N LEU B 97 2.352 -4.211 -5.929 1.00 0.00 N ATOM 1254 CA LEU B 97 2.066 -2.984 -5.211 1.00 0.00 C ATOM 1255 C LEU B 97 2.532 -1.780 -6.015 1.00 0.00 C ATOM 1256 O LEU B 97 3.731 -1.538 -6.151 1.00 0.00 O ATOM 1257 CB LEU B 97 2.741 -3.004 -3.834 1.00 0.00 C ATOM 1258 CG LEU B 97 2.412 -1.817 -2.925 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.926 -1.783 -2.603 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.235 -1.885 -1.647 1.00 0.00 C ATOM 0 H LEU B 97 3.321 -4.523 -5.864 1.00 0.00 H new ATOM 0 HA LEU B 97 0.988 -2.907 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.456 -3.923 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.821 -3.042 -3.978 1.00 0.00 H new ATOM 0 HG LEU B 97 2.667 -0.898 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.713 -0.932 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.356 -1.688 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.643 -2.705 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.990 -1.034 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU B 97 3.009 -2.811 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.296 -1.859 -1.896 1.00 0.00 H new ATOM 1272 N SER B 98 1.581 -1.044 -6.559 1.00 0.00 N ATOM 1273 CA SER B 98 1.896 0.140 -7.333 1.00 0.00 C ATOM 1274 C SER B 98 1.588 1.387 -6.515 1.00 0.00 C ATOM 1275 O SER B 98 0.433 1.656 -6.184 1.00 0.00 O ATOM 1276 CB SER B 98 1.104 0.140 -8.646 1.00 0.00 C ATOM 1277 OG SER B 98 1.518 1.196 -9.497 1.00 0.00 O ATOM 0 H SER B 98 0.584 -1.246 -6.479 1.00 0.00 H new ATOM 0 HA SER B 98 2.958 0.138 -7.577 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.239 -0.814 -9.155 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.040 0.239 -8.431 1.00 0.00 H new ATOM 0 HG SER B 98 0.998 1.170 -10.327 1.00 0.00 H new ATOM 1283 N LEU B 99 2.626 2.129 -6.171 1.00 0.00 N ATOM 1284 CA LEU B 99 2.465 3.335 -5.381 1.00 0.00 C ATOM 1285 C LEU B 99 2.881 4.548 -6.201 1.00 0.00 C ATOM 1286 O LEU B 99 3.914 4.533 -6.871 1.00 0.00 O ATOM 1287 CB LEU B 99 3.289 3.246 -4.092 1.00 0.00 C ATOM 1288 CG LEU B 99 3.092 4.403 -3.109 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.639 4.493 -2.663 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.003 4.233 -1.906 1.00 0.00 C ATOM 0 H LEU B 99 3.590 1.916 -6.427 1.00 0.00 H new ATOM 0 HA LEU B 99 1.416 3.440 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU B 99 3.040 2.314 -3.585 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.345 3.193 -4.358 1.00 0.00 H new ATOM 0 HG LEU B 99 3.351 5.332 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.523 5.322 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.001 4.658 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.351 3.563 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.852 5.063 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.770 3.295 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.042 4.219 -2.235 1.00 0.00 H new ATOM 1302 N THR B 100 2.063 5.584 -6.163 1.00 0.00 N ATOM 1303 CA THR B 100 2.312 6.785 -6.927 1.00 0.00 C ATOM 1304 C THR B 100 2.268 7.995 -6.005 1.00 0.00 C ATOM 1305 O THR B 100 1.265 8.239 -5.329 1.00 0.00 O ATOM 1306 CB THR B 100 1.274 6.919 -8.055 1.00 0.00 C ATOM 1307 OG1 THR B 100 1.318 5.754 -8.889 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.522 8.152 -8.901 1.00 0.00 C ATOM 0 H THR B 100 1.211 5.613 -5.603 1.00 0.00 H new ATOM 0 HA THR B 100 3.301 6.727 -7.381 1.00 0.00 H new ATOM 0 HB THR B 100 0.291 7.017 -7.595 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.856 5.938 -9.733 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.769 8.212 -9.687 1.00 0.00 H new ATOM 0 HG22 THR B 100 1.463 9.041 -8.274 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.512 8.091 -9.352 1.00 0.00 H new ATOM 1316 N GLY B 101 3.366 8.728 -5.960 1.00 0.00 N ATOM 1317 CA GLY B 101 3.482 9.848 -5.050 1.00 0.00 C ATOM 1318 C GLY B 101 4.594 9.627 -4.049 1.00 0.00 C ATOM 1319 O GLY B 101 4.518 10.073 -2.906 1.00 0.00 O ATOM 0 H GLY B 101 4.187 8.567 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.674 10.760 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.538 9.991 -4.523 1.00 0.00 H new ATOM 1323 N VAL B 102 5.622 8.909 -4.477 1.00 0.00 N ATOM 1324 CA VAL B 102 6.772 8.634 -3.630 1.00 0.00 C ATOM 1325 C VAL B 102 7.828 9.714 -3.817 1.00 0.00 C ATOM 1326 O VAL B 102 8.268 9.978 -4.936 1.00 0.00 O ATOM 1327 CB VAL B 102 7.386 7.252 -3.940 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.548 6.947 -3.003 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.326 6.167 -3.845 1.00 0.00 C ATOM 0 H VAL B 102 5.682 8.505 -5.411 1.00 0.00 H new ATOM 0 HA VAL B 102 6.428 8.630 -2.596 1.00 0.00 H new ATOM 0 HB VAL B 102 7.772 7.274 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL B 102 8.962 5.968 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.321 7.707 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.194 6.948 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.775 5.199 -4.066 1.00 0.00 H new ATOM 0 HG22 VAL B 102 5.910 6.152 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.531 6.371 -4.563 1.00 0.00 H new ATOM 1339 N SER B 103 8.226 10.333 -2.722 1.00 0.00 N ATOM 1340 CA SER B 103 9.183 11.422 -2.768 1.00 0.00 C ATOM 1341 C SER B 103 10.598 10.898 -3.015 1.00 0.00 C ATOM 1342 O SER B 103 11.325 11.417 -3.862 1.00 0.00 O ATOM 1343 CB SER B 103 9.133 12.195 -1.451 1.00 0.00 C ATOM 1344 OG SER B 103 7.811 12.598 -1.139 1.00 0.00 O ATOM 0 H SER B 103 7.899 10.099 -1.785 1.00 0.00 H new ATOM 0 HA SER B 103 8.920 12.084 -3.593 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.525 11.572 -0.647 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.777 13.072 -1.517 1.00 0.00 H new ATOM 0 HG SER B 103 7.735 13.571 -1.231 1.00 0.00 H new ATOM 1350 N LYS B 104 10.976 9.864 -2.275 1.00 0.00 N ATOM 1351 CA LYS B 104 12.325 9.324 -2.343 1.00 0.00 C ATOM 1352 C LYS B 104 12.388 7.989 -1.609 1.00 0.00 C ATOM 1353 O LYS B 104 11.479 7.645 -0.863 1.00 0.00 O ATOM 1354 CB LYS B 104 13.301 10.338 -1.723 1.00 0.00 C ATOM 1355 CG LYS B 104 14.766 9.918 -1.740 1.00 0.00 C ATOM 1356 CD LYS B 104 15.676 11.050 -1.288 1.00 0.00 C ATOM 1357 CE LYS B 104 15.276 11.602 0.072 1.00 0.00 C ATOM 1358 NZ LYS B 104 15.395 10.586 1.152 1.00 0.00 N ATOM 0 H LYS B 104 10.363 9.381 -1.618 1.00 0.00 H new ATOM 0 HA LYS B 104 12.606 9.151 -3.382 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.204 11.284 -2.255 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.003 10.521 -0.690 1.00 0.00 H new ATOM 0 HG2 LYS B 104 14.906 9.055 -1.089 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.044 9.606 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.704 10.691 -1.244 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.649 11.852 -2.026 1.00 0.00 H new ATOM 0 HE2 LYS B 104 15.904 12.460 0.312 1.00 0.00 H new ATOM 0 HE3 LYS B 104 14.248 11.962 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 14.462 10.425 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 15.750 9.694 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.057 10.927 1.878 1.00 0.00 H new ATOM 1372 N VAL B 105 13.442 7.228 -1.837 1.00 0.00 N ATOM 1373 CA VAL B 105 13.640 5.980 -1.122 1.00 0.00 C ATOM 1374 C VAL B 105 14.643 6.170 0.009 1.00 0.00 C ATOM 1375 O VAL B 105 15.625 6.898 -0.139 1.00 0.00 O ATOM 1376 CB VAL B 105 14.120 4.850 -2.059 1.00 0.00 C ATOM 1377 CG1 VAL B 105 13.048 4.509 -3.081 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.419 5.232 -2.758 1.00 0.00 C ATOM 0 H VAL B 105 14.174 7.451 -2.511 1.00 0.00 H new ATOM 0 HA VAL B 105 12.675 5.687 -0.708 1.00 0.00 H new ATOM 0 HB VAL B 105 14.311 3.967 -1.448 1.00 0.00 H new ATOM 0 HG11 VAL B 105 13.406 3.711 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL B 105 12.146 4.180 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL B 105 12.822 5.391 -3.680 1.00 0.00 H new ATOM 0 HG21 VAL B 105 15.734 4.418 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.262 6.133 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.192 5.418 -2.013 1.00 0.00 H new ATOM 1388 N GLN B 106 14.377 5.549 1.149 1.00 0.00 N ATOM 1389 CA GLN B 106 15.299 5.614 2.279 1.00 0.00 C ATOM 1390 C GLN B 106 16.200 4.387 2.290 1.00 0.00 C ATOM 1391 O GLN B 106 17.372 4.462 2.662 1.00 0.00 O ATOM 1392 CB GLN B 106 14.540 5.717 3.604 1.00 0.00 C ATOM 1393 CG GLN B 106 13.642 6.938 3.702 1.00 0.00 C ATOM 1394 CD GLN B 106 13.069 7.126 5.094 1.00 0.00 C ATOM 1395 OE1 GLN B 106 12.882 6.163 5.835 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.779 8.366 5.455 1.00 0.00 N ATOM 0 H GLN B 106 13.536 4.997 1.318 1.00 0.00 H new ATOM 0 HA GLN B 106 15.911 6.509 2.166 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.934 4.820 3.736 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.259 5.739 4.423 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.209 7.826 3.423 1.00 0.00 H new ATOM 0 HG3 GLN B 106 12.826 6.843 2.986 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.949 9.138 4.810 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.385 8.550 6.378 1.00 0.00 H new ATOM 1405 N SER B 107 15.643 3.262 1.871 1.00 0.00 N ATOM 1406 CA SER B 107 16.377 2.010 1.817 1.00 0.00 C ATOM 1407 C SER B 107 15.646 1.042 0.898 1.00 0.00 C ATOM 1408 O SER B 107 14.433 0.869 1.017 1.00 0.00 O ATOM 1409 CB SER B 107 16.506 1.411 3.223 1.00 0.00 C ATOM 1410 OG SER B 107 17.380 0.293 3.240 1.00 0.00 O ATOM 0 H SER B 107 14.674 3.192 1.560 1.00 0.00 H new ATOM 0 HA SER B 107 17.379 2.193 1.428 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.876 2.172 3.910 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.522 1.109 3.581 1.00 0.00 H new ATOM 0 HG SER B 107 16.901 -0.502 2.924 1.00 0.00 H new ATOM 1416 N PHE B 108 16.371 0.436 -0.029 1.00 0.00 N ATOM 1417 CA PHE B 108 15.768 -0.499 -0.961 1.00 0.00 C ATOM 1418 C PHE B 108 16.405 -1.875 -0.803 1.00 0.00 C ATOM 1419 O PHE B 108 17.545 -2.095 -1.221 1.00 0.00 O ATOM 1420 CB PHE B 108 15.931 0.003 -2.397 1.00 0.00 C ATOM 1421 CG PHE B 108 15.012 -0.665 -3.381 1.00 0.00 C ATOM 1422 CD1 PHE B 108 15.305 -1.919 -3.890 1.00 0.00 C ATOM 1423 CD2 PHE B 108 13.851 -0.032 -3.793 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.457 -2.530 -4.791 1.00 0.00 C ATOM 1425 CE2 PHE B 108 12.998 -0.637 -4.696 1.00 0.00 C ATOM 1426 CZ PHE B 108 13.301 -1.888 -5.195 1.00 0.00 C ATOM 0 H PHE B 108 17.374 0.575 -0.155 1.00 0.00 H new ATOM 0 HA PHE B 108 14.703 -0.578 -0.743 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.752 1.078 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE B 108 16.962 -0.155 -2.712 1.00 0.00 H new ATOM 0 HD1 PHE B 108 16.207 -2.424 -3.578 1.00 0.00 H new ATOM 0 HD2 PHE B 108 13.610 0.946 -3.404 1.00 0.00 H new ATOM 0 HE1 PHE B 108 14.696 -3.509 -5.180 1.00 0.00 H new ATOM 0 HE2 PHE B 108 12.096 -0.132 -5.011 1.00 0.00 H new ATOM 0 HZ PHE B 108 12.636 -2.365 -5.900 1.00 0.00 H new ATOM 1436 N ASP B 109 15.676 -2.785 -0.180 1.00 0.00 N ATOM 1437 CA ASP B 109 16.148 -4.150 0.016 1.00 0.00 C ATOM 1438 C ASP B 109 15.110 -5.130 -0.507 1.00 0.00 C ATOM 1439 O ASP B 109 13.924 -4.813 -0.536 1.00 0.00 O ATOM 1440 CB ASP B 109 16.436 -4.419 1.499 1.00 0.00 C ATOM 1441 CG ASP B 109 17.651 -3.668 2.005 1.00 0.00 C ATOM 1442 OD1 ASP B 109 18.783 -4.143 1.779 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.480 -2.600 2.637 1.00 0.00 O ATOM 0 H ASP B 109 14.748 -2.604 0.202 1.00 0.00 H new ATOM 0 HA ASP B 109 17.077 -4.282 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP B 109 15.566 -4.135 2.091 1.00 0.00 H new ATOM 0 HB3 ASP B 109 16.587 -5.488 1.647 1.00 0.00 H new ATOM 1448 N PRO B 110 15.536 -6.338 -0.911 1.00 0.00 N ATOM 1449 CA PRO B 110 14.635 -7.348 -1.482 1.00 0.00 C ATOM 1450 C PRO B 110 13.670 -7.957 -0.461 1.00 0.00 C ATOM 1451 O PRO B 110 12.966 -8.919 -0.764 1.00 0.00 O ATOM 1452 CB PRO B 110 15.592 -8.422 -2.006 1.00 0.00 C ATOM 1453 CG PRO B 110 16.819 -8.274 -1.178 1.00 0.00 C ATOM 1454 CD PRO B 110 16.933 -6.807 -0.867 1.00 0.00 C ATOM 0 HA PRO B 110 13.987 -6.910 -2.241 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.163 -9.419 -1.903 1.00 0.00 H new ATOM 0 HB3 PRO B 110 15.809 -8.276 -3.064 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.746 -8.862 -0.263 1.00 0.00 H new ATOM 0 HG3 PRO B 110 17.698 -8.629 -1.716 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.383 -6.638 0.111 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.554 -6.289 -1.598 1.00 0.00 H new ATOM 1462 N LYS B 111 13.645 -7.406 0.747 1.00 0.00 N ATOM 1463 CA LYS B 111 12.708 -7.856 1.769 1.00 0.00 C ATOM 1464 C LYS B 111 12.041 -6.675 2.461 1.00 0.00 C ATOM 1465 O LYS B 111 10.889 -6.764 2.887 1.00 0.00 O ATOM 1466 CB LYS B 111 13.397 -8.744 2.808 1.00 0.00 C ATOM 1467 CG LYS B 111 13.882 -10.068 2.248 1.00 0.00 C ATOM 1468 CD LYS B 111 13.974 -11.124 3.334 1.00 0.00 C ATOM 1469 CE LYS B 111 14.396 -12.467 2.768 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.072 -13.579 3.697 1.00 0.00 N ATOM 0 H LYS B 111 14.261 -6.649 1.042 1.00 0.00 H new ATOM 0 HA LYS B 111 11.943 -8.445 1.264 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.245 -8.205 3.230 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.703 -8.937 3.626 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.202 -10.406 1.466 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.859 -9.933 1.785 1.00 0.00 H new ATOM 0 HD2 LYS B 111 14.690 -10.806 4.092 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.008 -11.224 3.829 1.00 0.00 H new ATOM 0 HE2 LYS B 111 13.897 -12.633 1.813 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.468 -12.458 2.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.801 -14.317 3.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.041 -13.219 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 13.146 -13.981 3.447 1.00 0.00 H new ATOM 1484 N GLU B 112 12.766 -5.570 2.576 1.00 0.00 N ATOM 1485 CA GLU B 112 12.236 -4.375 3.212 1.00 0.00 C ATOM 1486 C GLU B 112 12.566 -3.134 2.402 1.00 0.00 C ATOM 1487 O GLU B 112 13.731 -2.780 2.225 1.00 0.00 O ATOM 1488 CB GLU B 112 12.785 -4.239 4.628 1.00 0.00 C ATOM 1489 CG GLU B 112 12.220 -5.265 5.587 1.00 0.00 C ATOM 1490 CD GLU B 112 13.099 -5.480 6.800 1.00 0.00 C ATOM 1491 OE1 GLU B 112 13.979 -6.363 6.748 1.00 0.00 O ATOM 1492 OE2 GLU B 112 12.904 -4.783 7.815 1.00 0.00 O ATOM 0 H GLU B 112 13.723 -5.478 2.236 1.00 0.00 H new ATOM 0 HA GLU B 112 11.151 -4.472 3.261 1.00 0.00 H new ATOM 0 HB2 GLU B 112 13.870 -4.335 4.601 1.00 0.00 H new ATOM 0 HB3 GLU B 112 12.563 -3.240 5.003 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.230 -4.945 5.913 1.00 0.00 H new ATOM 0 HG3 GLU B 112 12.092 -6.213 5.064 1.00 0.00 H new ATOM 1499 N ILE B 113 11.533 -2.489 1.895 1.00 0.00 N ATOM 1500 CA ILE B 113 11.697 -1.251 1.152 1.00 0.00 C ATOM 1501 C ILE B 113 11.102 -0.095 1.939 1.00 0.00 C ATOM 1502 O ILE B 113 9.936 -0.132 2.334 1.00 0.00 O ATOM 1503 CB ILE B 113 11.034 -1.321 -0.242 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.655 -2.445 -1.076 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.173 0.012 -0.965 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.997 -2.639 -2.427 1.00 0.00 C ATOM 0 H ILE B 113 10.566 -2.802 1.984 1.00 0.00 H new ATOM 0 HA ILE B 113 12.766 -1.095 1.007 1.00 0.00 H new ATOM 0 HB ILE B 113 9.974 -1.535 -0.108 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.714 -2.232 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.594 -3.378 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.701 -0.055 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.689 0.795 -0.381 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.229 0.251 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.491 -3.452 -2.959 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.944 -2.884 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.082 -1.721 -3.008 1.00 0.00 H new ATOM 1518 N LEU B 114 11.913 0.919 2.187 1.00 0.00 N ATOM 1519 CA LEU B 114 11.456 2.100 2.894 1.00 0.00 C ATOM 1520 C LEU B 114 11.159 3.213 1.899 1.00 0.00 C ATOM 1521 O LEU B 114 12.075 3.866 1.391 1.00 0.00 O ATOM 1522 CB LEU B 114 12.506 2.563 3.906 1.00 0.00 C ATOM 1523 CG LEU B 114 12.827 1.559 5.014 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.940 2.092 5.901 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.588 1.257 5.841 1.00 0.00 C ATOM 0 H LEU B 114 12.894 0.947 1.908 1.00 0.00 H new ATOM 0 HA LEU B 114 10.544 1.852 3.437 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.426 2.796 3.370 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.161 3.489 4.365 1.00 0.00 H new ATOM 0 HG LEU B 114 13.163 0.631 4.551 1.00 0.00 H new ATOM 0 HD11 LEU B 114 14.159 1.368 6.686 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.835 2.259 5.301 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.626 3.033 6.353 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.839 0.541 6.623 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.221 2.177 6.295 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.815 0.836 5.198 1.00 0.00 H new ATOM 1537 N LEU B 115 9.881 3.406 1.605 1.00 0.00 N ATOM 1538 CA LEU B 115 9.462 4.421 0.653 1.00 0.00 C ATOM 1539 C LEU B 115 9.087 5.708 1.370 1.00 0.00 C ATOM 1540 O LEU B 115 8.074 5.774 2.065 1.00 0.00 O ATOM 1541 CB LEU B 115 8.276 3.924 -0.181 1.00 0.00 C ATOM 1542 CG LEU B 115 8.590 2.772 -1.140 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.332 2.325 -1.867 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.661 3.189 -2.139 1.00 0.00 C ATOM 0 H LEU B 115 9.115 2.870 2.014 1.00 0.00 H new ATOM 0 HA LEU B 115 10.300 4.623 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.484 3.606 0.497 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.883 4.760 -0.759 1.00 0.00 H new ATOM 0 HG LEU B 115 8.968 1.932 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.575 1.506 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.592 1.989 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.926 3.160 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.873 2.359 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.308 4.044 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.570 3.463 -1.604 1.00 0.00 H new ATOM 1556 N GLU B 116 9.914 6.722 1.206 1.00 0.00 N ATOM 1557 CA GLU B 116 9.657 8.024 1.790 1.00 0.00 C ATOM 1558 C GLU B 116 8.652 8.774 0.926 1.00 0.00 C ATOM 1559 O GLU B 116 8.970 9.214 -0.180 1.00 0.00 O ATOM 1560 CB GLU B 116 10.970 8.802 1.916 1.00 0.00 C ATOM 1561 CG GLU B 116 10.819 10.204 2.475 1.00 0.00 C ATOM 1562 CD GLU B 116 12.157 10.848 2.768 1.00 0.00 C ATOM 1563 OE1 GLU B 116 12.668 10.675 3.893 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.715 11.523 1.879 1.00 0.00 O ATOM 0 H GLU B 116 10.778 6.668 0.667 1.00 0.00 H new ATOM 0 HA GLU B 116 9.236 7.909 2.789 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.650 8.241 2.556 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.436 8.865 0.933 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.269 10.820 1.764 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.227 10.167 3.389 1.00 0.00 H new ATOM 1571 N THR B 117 7.432 8.877 1.418 1.00 0.00 N ATOM 1572 CA THR B 117 6.359 9.496 0.675 1.00 0.00 C ATOM 1573 C THR B 117 6.242 10.972 1.018 1.00 0.00 C ATOM 1574 O THR B 117 7.033 11.491 1.814 1.00 0.00 O ATOM 1575 CB THR B 117 5.022 8.778 0.945 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.815 8.646 2.360 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.010 7.403 0.300 1.00 0.00 C ATOM 0 H THR B 117 7.161 8.535 2.340 1.00 0.00 H new ATOM 0 HA THR B 117 6.593 9.407 -0.386 1.00 0.00 H new ATOM 0 HB THR B 117 4.219 9.375 0.512 1.00 0.00 H new ATOM 0 HG1 THR B 117 3.856 8.687 2.555 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.057 6.914 0.503 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.143 7.505 -0.777 1.00 0.00 H new ATOM 0 HG23 THR B 117 5.821 6.802 0.710 1.00 0.00 H new ATOM 1585 N ILE B 118 5.240 11.626 0.426 1.00 0.00 N ATOM 1586 CA ILE B 118 5.076 13.080 0.494 1.00 0.00 C ATOM 1587 C ILE B 118 5.296 13.617 1.908 1.00 0.00 C ATOM 1588 O ILE B 118 6.020 14.594 2.104 1.00 0.00 O ATOM 1589 CB ILE B 118 3.676 13.499 -0.002 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.327 12.740 -1.292 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.623 15.007 -0.229 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.055 13.211 -1.960 1.00 0.00 C ATOM 0 H ILE B 118 4.515 11.158 -0.118 1.00 0.00 H new ATOM 0 HA ILE B 118 5.836 13.512 -0.157 1.00 0.00 H new ATOM 0 HB ILE B 118 2.939 13.244 0.760 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.153 12.842 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.233 11.679 -1.062 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.629 15.288 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.838 15.524 0.707 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.364 15.289 -0.977 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.880 12.626 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.216 13.083 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.151 14.264 -2.224 1.00 0.00 H new ATOM 1604 N GLN B 119 4.678 12.976 2.889 1.00 0.00 N ATOM 1605 CA GLN B 119 4.889 13.347 4.278 1.00 0.00 C ATOM 1606 C GLN B 119 4.848 12.105 5.165 1.00 0.00 C ATOM 1607 O GLN B 119 4.164 12.072 6.186 1.00 0.00 O ATOM 1608 CB GLN B 119 3.842 14.371 4.728 1.00 0.00 C ATOM 1609 CG GLN B 119 4.152 14.998 6.079 1.00 0.00 C ATOM 1610 CD GLN B 119 3.142 16.045 6.491 1.00 0.00 C ATOM 1611 OE1 GLN B 119 1.966 15.980 6.127 1.00 0.00 O ATOM 1612 NE2 GLN B 119 3.595 17.023 7.256 1.00 0.00 N ATOM 0 H GLN B 119 4.030 12.201 2.749 1.00 0.00 H new ATOM 0 HA GLN B 119 5.873 13.807 4.371 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.769 15.159 3.978 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.867 13.886 4.776 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.186 14.216 6.837 1.00 0.00 H new ATOM 0 HG3 GLN B 119 5.143 15.451 6.044 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.576 17.040 7.535 1.00 0.00 H new ATOM 0 HE22 GLN B 119 2.964 17.761 7.567 1.00 0.00 H new ATOM 1621 N GLY B 120 5.580 11.077 4.765 1.00 0.00 N ATOM 1622 CA GLY B 120 5.623 9.866 5.559 1.00 0.00 C ATOM 1623 C GLY B 120 6.639 8.873 5.050 1.00 0.00 C ATOM 1624 O GLY B 120 7.424 9.181 4.151 1.00 0.00 O ATOM 0 H GLY B 120 6.141 11.058 3.913 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.857 10.122 6.592 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.637 9.402 5.561 1.00 0.00 H new ATOM 1628 N VAL B 121 6.636 7.688 5.640 1.00 0.00 N ATOM 1629 CA VAL B 121 7.512 6.608 5.215 1.00 0.00 C ATOM 1630 C VAL B 121 6.749 5.289 5.232 1.00 0.00 C ATOM 1631 O VAL B 121 6.240 4.873 6.275 1.00 0.00 O ATOM 1632 CB VAL B 121 8.761 6.471 6.117 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.651 5.336 5.634 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.544 7.775 6.171 1.00 0.00 C ATOM 0 H VAL B 121 6.029 7.448 6.424 1.00 0.00 H new ATOM 0 HA VAL B 121 7.848 6.848 4.206 1.00 0.00 H new ATOM 0 HB VAL B 121 8.420 6.239 7.126 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.524 5.257 6.282 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.093 4.400 5.660 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.975 5.537 4.613 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.416 7.649 6.812 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.868 8.047 5.166 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.909 8.564 6.573 1.00 0.00 H new ATOM 1644 N LEU B 122 6.666 4.644 4.082 1.00 0.00 N ATOM 1645 CA LEU B 122 5.996 3.359 3.970 1.00 0.00 C ATOM 1646 C LEU B 122 7.020 2.239 4.065 1.00 0.00 C ATOM 1647 O LEU B 122 7.865 2.080 3.185 1.00 0.00 O ATOM 1648 CB LEU B 122 5.230 3.261 2.645 1.00 0.00 C ATOM 1649 CG LEU B 122 4.582 1.901 2.363 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.501 1.596 3.386 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.005 1.870 0.958 1.00 0.00 C ATOM 0 H LEU B 122 7.057 4.991 3.206 1.00 0.00 H new ATOM 0 HA LEU B 122 5.280 3.265 4.787 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.452 4.025 2.637 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.915 3.495 1.830 1.00 0.00 H new ATOM 0 HG LEU B 122 5.352 1.134 2.441 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.055 0.626 3.166 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.940 1.576 4.384 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.732 2.367 3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.549 0.898 0.773 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.250 2.650 0.857 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.802 2.040 0.234 1.00 0.00 H new ATOM 1663 N SER B 123 6.958 1.486 5.149 1.00 0.00 N ATOM 1664 CA SER B 123 7.870 0.379 5.358 1.00 0.00 C ATOM 1665 C SER B 123 7.263 -0.907 4.808 1.00 0.00 C ATOM 1666 O SER B 123 6.279 -1.420 5.348 1.00 0.00 O ATOM 1667 CB SER B 123 8.173 0.235 6.849 1.00 0.00 C ATOM 1668 OG SER B 123 8.563 1.483 7.407 1.00 0.00 O ATOM 0 H SER B 123 6.282 1.623 5.900 1.00 0.00 H new ATOM 0 HA SER B 123 8.802 0.575 4.829 1.00 0.00 H new ATOM 0 HB2 SER B 123 7.292 -0.142 7.369 1.00 0.00 H new ATOM 0 HB3 SER B 123 8.967 -0.498 6.994 1.00 0.00 H new ATOM 0 HG SER B 123 8.751 1.370 8.362 1.00 0.00 H new ATOM 1674 N ILE B 124 7.834 -1.407 3.726 1.00 0.00 N ATOM 1675 CA ILE B 124 7.333 -2.612 3.090 1.00 0.00 C ATOM 1676 C ILE B 124 8.086 -3.824 3.618 1.00 0.00 C ATOM 1677 O ILE B 124 9.295 -3.935 3.439 1.00 0.00 O ATOM 1678 CB ILE B 124 7.482 -2.544 1.557 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.849 -1.259 1.010 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.845 -3.766 0.909 1.00 0.00 C ATOM 1681 CD1 ILE B 124 7.001 -1.098 -0.488 1.00 0.00 C ATOM 0 H ILE B 124 8.647 -0.995 3.269 1.00 0.00 H new ATOM 0 HA ILE B 124 6.273 -2.700 3.327 1.00 0.00 H new ATOM 0 HB ILE B 124 8.545 -2.534 1.314 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.789 -1.251 1.262 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.302 -0.401 1.507 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.958 -3.704 -0.173 1.00 0.00 H new ATOM 0 HG22 ILE B 124 7.335 -4.669 1.274 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.785 -3.801 1.162 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.529 -0.167 -0.804 1.00 0.00 H new ATOM 0 HD12 ILE B 124 8.060 -1.074 -0.746 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.523 -1.937 -0.994 1.00 0.00 H new ATOM 1693 N LYS B 125 7.369 -4.717 4.277 1.00 0.00 N ATOM 1694 CA LYS B 125 7.972 -5.883 4.893 1.00 0.00 C ATOM 1695 C LYS B 125 7.500 -7.146 4.179 1.00 0.00 C ATOM 1696 O LYS B 125 6.299 -7.340 4.001 1.00 0.00 O ATOM 1697 CB LYS B 125 7.553 -5.935 6.361 1.00 0.00 C ATOM 1698 CG LYS B 125 8.378 -6.875 7.219 1.00 0.00 C ATOM 1699 CD LYS B 125 9.598 -6.173 7.794 1.00 0.00 C ATOM 1700 CE LYS B 125 10.379 -7.083 8.726 1.00 0.00 C ATOM 1701 NZ LYS B 125 11.452 -6.347 9.446 1.00 0.00 N ATOM 0 H LYS B 125 6.358 -4.654 4.399 1.00 0.00 H new ATOM 0 HA LYS B 125 9.058 -5.820 4.819 1.00 0.00 H new ATOM 0 HB2 LYS B 125 7.618 -4.931 6.780 1.00 0.00 H new ATOM 0 HB3 LYS B 125 6.507 -6.237 6.416 1.00 0.00 H new ATOM 0 HG2 LYS B 125 7.763 -7.263 8.031 1.00 0.00 H new ATOM 0 HG3 LYS B 125 8.696 -7.730 6.623 1.00 0.00 H new ATOM 0 HD2 LYS B 125 10.245 -5.842 6.981 1.00 0.00 H new ATOM 0 HD3 LYS B 125 9.284 -5.280 8.335 1.00 0.00 H new ATOM 0 HE2 LYS B 125 9.699 -7.533 9.449 1.00 0.00 H new ATOM 0 HE3 LYS B 125 10.820 -7.899 8.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 12.287 -6.959 9.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 11.708 -5.494 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 11.112 -6.073 10.390 1.00 0.00 H new ATOM 1715 N GLY B 126 8.421 -7.992 3.753 1.00 0.00 N ATOM 1716 CA GLY B 126 8.013 -9.240 3.147 1.00 0.00 C ATOM 1717 C GLY B 126 9.155 -10.034 2.557 1.00 0.00 C ATOM 1718 O GLY B 126 10.283 -9.989 3.048 1.00 0.00 O ATOM 0 H GLY B 126 9.428 -7.842 3.814 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.509 -9.849 3.897 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.285 -9.031 2.363 1.00 0.00 H new ATOM 1722 N GLU B 127 8.849 -10.763 1.493 1.00 0.00 N ATOM 1723 CA GLU B 127 9.800 -11.644 0.838 1.00 0.00 C ATOM 1724 C GLU B 127 9.855 -11.349 -0.656 1.00 0.00 C ATOM 1725 O GLU B 127 8.819 -11.143 -1.292 1.00 0.00 O ATOM 1726 CB GLU B 127 9.383 -13.104 1.033 1.00 0.00 C ATOM 1727 CG GLU B 127 9.285 -13.539 2.484 1.00 0.00 C ATOM 1728 CD GLU B 127 10.634 -13.799 3.119 1.00 0.00 C ATOM 1729 OE1 GLU B 127 11.638 -13.888 2.385 1.00 0.00 O ATOM 1730 OE2 GLU B 127 10.694 -13.958 4.354 1.00 0.00 O ATOM 0 H GLU B 127 7.926 -10.758 1.058 1.00 0.00 H new ATOM 0 HA GLU B 127 10.782 -11.475 1.281 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.417 -13.260 0.553 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.100 -13.746 0.522 1.00 0.00 H new ATOM 0 HG2 GLU B 127 8.765 -12.769 3.053 1.00 0.00 H new ATOM 0 HG3 GLU B 127 8.681 -14.444 2.546 1.00 0.00 H new ATOM 1737 N LYS B 128 11.065 -11.328 -1.200 1.00 0.00 N ATOM 1738 CA LYS B 128 11.279 -11.226 -2.647 1.00 0.00 C ATOM 1739 C LYS B 128 10.655 -9.961 -3.232 1.00 0.00 C ATOM 1740 O LYS B 128 9.864 -10.021 -4.177 1.00 0.00 O ATOM 1741 CB LYS B 128 10.716 -12.461 -3.349 1.00 0.00 C ATOM 1742 CG LYS B 128 11.260 -13.756 -2.784 1.00 0.00 C ATOM 1743 CD LYS B 128 10.666 -14.963 -3.471 1.00 0.00 C ATOM 1744 CE LYS B 128 11.122 -16.240 -2.798 1.00 0.00 C ATOM 1745 NZ LYS B 128 12.601 -16.385 -2.818 1.00 0.00 N ATOM 0 H LYS B 128 11.927 -11.381 -0.657 1.00 0.00 H new ATOM 0 HA LYS B 128 12.354 -11.168 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS B 128 9.630 -12.460 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS B 128 10.950 -12.407 -4.412 1.00 0.00 H new ATOM 0 HG2 LYS B 128 12.344 -13.773 -2.894 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.047 -13.804 -1.716 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.578 -14.902 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.962 -14.973 -4.520 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.771 -16.251 -1.766 1.00 0.00 H new ATOM 0 HE3 LYS B 128 10.668 -17.095 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 12.860 -17.347 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 12.953 -16.215 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 13.026 -15.694 -2.167 1.00 0.00 H new ATOM 1759 N LEU B 129 11.026 -8.820 -2.672 1.00 0.00 N ATOM 1760 CA LEU B 129 10.565 -7.527 -3.161 1.00 0.00 C ATOM 1761 C LEU B 129 11.343 -7.129 -4.412 1.00 0.00 C ATOM 1762 O LEU B 129 12.225 -6.270 -4.366 1.00 0.00 O ATOM 1763 CB LEU B 129 10.703 -6.448 -2.080 1.00 0.00 C ATOM 1764 CG LEU B 129 9.607 -6.427 -1.004 1.00 0.00 C ATOM 1765 CD1 LEU B 129 9.560 -7.735 -0.231 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.832 -5.267 -0.052 1.00 0.00 C ATOM 0 H LEU B 129 11.652 -8.762 -1.869 1.00 0.00 H new ATOM 0 HA LEU B 129 9.509 -7.616 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.666 -6.578 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.724 -5.474 -2.568 1.00 0.00 H new ATOM 0 HG LEU B 129 8.648 -6.300 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.773 -7.685 0.522 1.00 0.00 H new ATOM 0 HD12 LEU B 129 9.353 -8.556 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU B 129 10.520 -7.903 0.258 1.00 0.00 H new ATOM 0 HD21 LEU B 129 9.049 -5.262 0.707 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.804 -5.375 0.430 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.805 -4.330 -0.608 1.00 0.00 H new ATOM 1778 N GLY B 130 11.048 -7.804 -5.514 1.00 0.00 N ATOM 1779 CA GLY B 130 11.773 -7.576 -6.747 1.00 0.00 C ATOM 1780 C GLY B 130 11.171 -6.470 -7.588 1.00 0.00 C ATOM 1781 O GLY B 130 10.127 -5.915 -7.238 1.00 0.00 O ATOM 0 H GLY B 130 10.314 -8.510 -5.576 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.808 -7.326 -6.513 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.791 -8.498 -7.328 1.00 0.00 H new ATOM 1926 N GLY B 139 7.332 9.994 -8.627 1.00 0.00 N ATOM 1927 CA GLY B 139 7.317 8.926 -7.649 1.00 0.00 C ATOM 1928 C GLY B 139 6.374 7.804 -8.016 1.00 0.00 C ATOM 1929 O GLY B 139 5.429 7.516 -7.283 1.00 0.00 O ATOM 0 HA2 GLY B 139 8.325 8.526 -7.541 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.030 9.332 -6.679 1.00 0.00 H new ATOM 1933 N GLN B 140 6.633 7.170 -9.145 1.00 0.00 N ATOM 1934 CA GLN B 140 5.811 6.062 -9.611 1.00 0.00 C ATOM 1935 C GLN B 140 6.602 4.757 -9.565 1.00 0.00 C ATOM 1936 O GLN B 140 7.539 4.565 -10.338 1.00 0.00 O ATOM 1937 CB GLN B 140 5.328 6.341 -11.036 1.00 0.00 C ATOM 1938 CG GLN B 140 4.529 7.628 -11.155 1.00 0.00 C ATOM 1939 CD GLN B 140 4.221 8.002 -12.589 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.197 7.602 -13.143 1.00 0.00 O ATOM 1941 NE2 GLN B 140 5.106 8.776 -13.199 1.00 0.00 N ATOM 0 H GLN B 140 7.411 7.404 -9.762 1.00 0.00 H new ATOM 0 HA GLN B 140 4.946 5.962 -8.956 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.190 6.393 -11.701 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.714 5.507 -11.375 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.594 7.521 -10.604 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.085 8.439 -10.685 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.942 9.085 -12.702 1.00 0.00 H new ATOM 0 HE22 GLN B 140 4.952 9.063 -14.166 1.00 0.00 H new ATOM 1950 N VAL B 141 6.232 3.866 -8.656 1.00 0.00 N ATOM 1951 CA VAL B 141 6.947 2.604 -8.501 1.00 0.00 C ATOM 1952 C VAL B 141 5.979 1.434 -8.321 1.00 0.00 C ATOM 1953 O VAL B 141 5.004 1.526 -7.572 1.00 0.00 O ATOM 1954 CB VAL B 141 7.939 2.664 -7.311 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.217 2.965 -6.003 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.739 1.372 -7.201 1.00 0.00 C ATOM 0 H VAL B 141 5.446 3.991 -8.018 1.00 0.00 H new ATOM 0 HA VAL B 141 7.515 2.441 -9.417 1.00 0.00 H new ATOM 0 HB VAL B 141 8.636 3.480 -7.504 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.940 3.000 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.710 3.927 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.484 2.183 -5.804 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.427 1.441 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.058 0.535 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.305 1.215 -8.119 1.00 0.00 H new ATOM 1966 N GLU B 142 6.238 0.349 -9.042 1.00 0.00 N ATOM 1967 CA GLU B 142 5.442 -0.862 -8.928 1.00 0.00 C ATOM 1968 C GLU B 142 6.331 -2.016 -8.476 1.00 0.00 C ATOM 1969 O GLU B 142 7.214 -2.451 -9.211 1.00 0.00 O ATOM 1970 CB GLU B 142 4.782 -1.214 -10.272 1.00 0.00 C ATOM 1971 CG GLU B 142 4.339 -0.005 -11.086 1.00 0.00 C ATOM 1972 CD GLU B 142 5.375 0.430 -12.107 1.00 0.00 C ATOM 1973 OE1 GLU B 142 6.500 0.811 -11.713 1.00 0.00 O ATOM 1974 OE2 GLU B 142 5.071 0.385 -13.317 1.00 0.00 O ATOM 0 H GLU B 142 7.000 0.286 -9.717 1.00 0.00 H new ATOM 0 HA GLU B 142 4.656 -0.691 -8.193 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.483 -1.800 -10.866 1.00 0.00 H new ATOM 0 HB3 GLU B 142 3.916 -1.848 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU B 142 3.407 -0.240 -11.599 1.00 0.00 H new ATOM 0 HG3 GLU B 142 4.130 0.825 -10.411 1.00 0.00 H new ATOM 1981 N VAL B 143 6.099 -2.501 -7.265 1.00 0.00 N ATOM 1982 CA VAL B 143 6.917 -3.571 -6.701 1.00 0.00 C ATOM 1983 C VAL B 143 6.180 -4.903 -6.781 1.00 0.00 C ATOM 1984 O VAL B 143 4.976 -4.971 -6.521 1.00 0.00 O ATOM 1985 CB VAL B 143 7.287 -3.279 -5.228 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.187 -4.370 -4.662 1.00 0.00 C ATOM 1987 CG2 VAL B 143 7.957 -1.919 -5.098 1.00 0.00 C ATOM 0 H VAL B 143 5.352 -2.173 -6.653 1.00 0.00 H new ATOM 0 HA VAL B 143 7.835 -3.626 -7.287 1.00 0.00 H new ATOM 0 HB VAL B 143 6.363 -3.266 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.431 -4.139 -3.625 1.00 0.00 H new ATOM 0 HG12 VAL B 143 7.670 -5.328 -4.708 1.00 0.00 H new ATOM 0 HG13 VAL B 143 9.105 -4.425 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.208 -1.735 -4.053 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.867 -1.903 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.277 -1.143 -5.449 1.00 0.00 H new ATOM 1997 N GLU B 144 6.900 -5.958 -7.145 1.00 0.00 N ATOM 1998 CA GLU B 144 6.308 -7.285 -7.268 1.00 0.00 C ATOM 1999 C GLU B 144 6.960 -8.258 -6.290 1.00 0.00 C ATOM 2000 O GLU B 144 8.182 -8.425 -6.301 1.00 0.00 O ATOM 2001 CB GLU B 144 6.478 -7.814 -8.695 1.00 0.00 C ATOM 2002 CG GLU B 144 5.765 -6.989 -9.751 1.00 0.00 C ATOM 2003 CD GLU B 144 5.998 -7.509 -11.156 1.00 0.00 C ATOM 2004 OE1 GLU B 144 5.808 -8.721 -11.390 1.00 0.00 O ATOM 2005 OE2 GLU B 144 6.357 -6.703 -12.040 1.00 0.00 O ATOM 0 H GLU B 144 7.896 -5.920 -7.360 1.00 0.00 H new ATOM 0 HA GLU B 144 5.246 -7.203 -7.036 1.00 0.00 H new ATOM 0 HB2 GLU B 144 7.541 -7.849 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU B 144 6.107 -8.838 -8.738 1.00 0.00 H new ATOM 0 HG2 GLU B 144 4.695 -6.985 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU B 144 6.105 -5.955 -9.690 1.00 0.00 H new ATOM 2012 N GLY B 145 6.155 -8.907 -5.459 1.00 0.00 N ATOM 2013 CA GLY B 145 6.704 -9.883 -4.537 1.00 0.00 C ATOM 2014 C GLY B 145 5.718 -10.316 -3.474 1.00 0.00 C ATOM 2015 O GLY B 145 4.512 -10.102 -3.605 1.00 0.00 O ATOM 0 H GLY B 145 5.145 -8.778 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.033 -10.758 -5.097 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.587 -9.463 -4.055 1.00 0.00 H new ATOM 2019 N LEU B 146 6.236 -10.928 -2.420 1.00 0.00 N ATOM 2020 CA LEU B 146 5.409 -11.422 -1.330 1.00 0.00 C ATOM 2021 C LEU B 146 5.435 -10.439 -0.171 1.00 0.00 C ATOM 2022 O LEU B 146 6.338 -10.484 0.660 1.00 0.00 O ATOM 2023 CB LEU B 146 5.923 -12.781 -0.843 1.00 0.00 C ATOM 2024 CG LEU B 146 6.017 -13.881 -1.906 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.809 -15.068 -1.378 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.632 -14.333 -2.330 1.00 0.00 C ATOM 0 H LEU B 146 7.235 -11.095 -2.296 1.00 0.00 H new ATOM 0 HA LEU B 146 4.388 -11.532 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.912 -12.639 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.269 -13.130 -0.044 1.00 0.00 H new ATOM 0 HG LEU B 146 6.534 -13.470 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.865 -15.839 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.816 -14.745 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.314 -15.472 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.720 -15.114 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.096 -14.723 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.084 -13.487 -2.745 1.00 0.00 H new ATOM 2038 N ILE B 147 4.471 -9.537 -0.115 1.00 0.00 N ATOM 2039 CA ILE B 147 4.426 -8.582 0.980 1.00 0.00 C ATOM 2040 C ILE B 147 3.756 -9.198 2.205 1.00 0.00 C ATOM 2041 O ILE B 147 2.580 -9.559 2.182 1.00 0.00 O ATOM 2042 CB ILE B 147 3.741 -7.251 0.589 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.363 -7.489 -0.037 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.630 -6.467 -0.367 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.631 -6.209 -0.385 1.00 0.00 C ATOM 0 H ILE B 147 3.721 -9.445 -0.801 1.00 0.00 H new ATOM 0 HA ILE B 147 5.459 -8.339 1.227 1.00 0.00 H new ATOM 0 HB ILE B 147 3.593 -6.669 1.499 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.481 -8.088 -0.940 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.754 -8.071 0.655 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.139 -5.532 -0.636 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.583 -6.251 0.117 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.806 -7.057 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.663 -6.451 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.482 -5.618 0.519 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.221 -5.636 -1.100 1.00 0.00 H new ATOM 2057 N ASP B 148 4.543 -9.337 3.264 1.00 0.00 N ATOM 2058 CA ASP B 148 4.091 -9.951 4.508 1.00 0.00 C ATOM 2059 C ASP B 148 3.341 -8.935 5.354 1.00 0.00 C ATOM 2060 O ASP B 148 2.317 -9.244 5.966 1.00 0.00 O ATOM 2061 CB ASP B 148 5.303 -10.493 5.279 1.00 0.00 C ATOM 2062 CG ASP B 148 4.967 -10.994 6.672 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.634 -12.190 6.815 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.085 -10.212 7.639 1.00 0.00 O ATOM 0 H ASP B 148 5.515 -9.027 3.286 1.00 0.00 H new ATOM 0 HA ASP B 148 3.414 -10.774 4.278 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.751 -11.306 4.708 1.00 0.00 H new ATOM 0 HB3 ASP B 148 6.054 -9.707 5.357 1.00 0.00 H new ATOM 2069 N ALA B 149 3.857 -7.716 5.373 1.00 0.00 N ATOM 2070 CA ALA B 149 3.252 -6.643 6.134 1.00 0.00 C ATOM 2071 C ALA B 149 3.617 -5.290 5.544 1.00 0.00 C ATOM 2072 O ALA B 149 4.553 -5.166 4.755 1.00 0.00 O ATOM 2073 CB ALA B 149 3.684 -6.718 7.588 1.00 0.00 C ATOM 0 H ALA B 149 4.700 -7.448 4.865 1.00 0.00 H new ATOM 0 HA ALA B 149 2.169 -6.757 6.084 1.00 0.00 H new ATOM 0 HB1 ALA B 149 3.221 -5.905 8.147 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.373 -7.673 8.011 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.769 -6.630 7.650 1.00 0.00 H new ATOM 2079 N LEU B 150 2.869 -4.278 5.940 1.00 0.00 N ATOM 2080 CA LEU B 150 3.102 -2.915 5.498 1.00 0.00 C ATOM 2081 C LEU B 150 2.964 -1.987 6.687 1.00 0.00 C ATOM 2082 O LEU B 150 1.942 -2.015 7.381 1.00 0.00 O ATOM 2083 CB LEU B 150 2.104 -2.513 4.402 1.00 0.00 C ATOM 2084 CG LEU B 150 2.228 -3.273 3.077 1.00 0.00 C ATOM 2085 CD1 LEU B 150 1.131 -2.849 2.113 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.595 -3.040 2.453 1.00 0.00 C ATOM 0 H LEU B 150 2.080 -4.377 6.579 1.00 0.00 H new ATOM 0 HA LEU B 150 4.106 -2.843 5.079 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.094 -2.654 4.787 1.00 0.00 H new ATOM 0 HB3 LEU B 150 2.223 -1.448 4.201 1.00 0.00 H new ATOM 0 HG LEU B 150 2.117 -4.338 3.283 1.00 0.00 H new ATOM 0 HD11 LEU B 150 1.236 -3.399 1.178 1.00 0.00 H new ATOM 0 HD12 LEU B 150 0.157 -3.063 2.553 1.00 0.00 H new ATOM 0 HD13 LEU B 150 1.213 -1.780 1.916 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.664 -3.588 1.513 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.732 -1.975 2.264 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.370 -3.390 3.135 1.00 0.00 H new ATOM 2098 N VAL B 151 3.994 -1.200 6.951 1.00 0.00 N ATOM 2099 CA VAL B 151 3.952 -0.276 8.068 1.00 0.00 C ATOM 2100 C VAL B 151 3.867 1.158 7.572 1.00 0.00 C ATOM 2101 O VAL B 151 4.820 1.694 7.001 1.00 0.00 O ATOM 2102 CB VAL B 151 5.193 -0.426 8.975 1.00 0.00 C ATOM 2103 CG1 VAL B 151 5.114 0.528 10.155 1.00 0.00 C ATOM 2104 CG2 VAL B 151 5.340 -1.864 9.457 1.00 0.00 C ATOM 0 H VAL B 151 4.860 -1.183 6.412 1.00 0.00 H new ATOM 0 HA VAL B 151 3.063 -0.516 8.651 1.00 0.00 H new ATOM 0 HB VAL B 151 6.075 -0.172 8.387 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.998 0.406 10.781 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.066 1.554 9.791 1.00 0.00 H new ATOM 0 HG13 VAL B 151 4.221 0.309 10.741 1.00 0.00 H new ATOM 0 HG21 VAL B 151 6.221 -1.946 10.094 1.00 0.00 H new ATOM 0 HG22 VAL B 151 4.454 -2.150 10.024 1.00 0.00 H new ATOM 0 HG23 VAL B 151 5.451 -2.526 8.598 1.00 0.00 H new ATOM 2114 N TYR B 152 2.710 1.758 7.776 1.00 0.00 N ATOM 2115 CA TYR B 152 2.510 3.170 7.512 1.00 0.00 C ATOM 2116 C TYR B 152 1.519 3.707 8.538 1.00 0.00 C ATOM 2117 O TYR B 152 0.315 3.513 8.396 1.00 0.00 O ATOM 2118 CB TYR B 152 1.985 3.371 6.082 1.00 0.00 C ATOM 2119 CG TYR B 152 2.057 4.794 5.569 1.00 0.00 C ATOM 2120 CD1 TYR B 152 3.055 5.657 5.991 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.145 5.257 4.628 1.00 0.00 C ATOM 2122 CE1 TYR B 152 3.145 6.943 5.494 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.222 6.545 4.129 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.226 7.385 4.565 1.00 0.00 C ATOM 2125 OH TYR B 152 2.319 8.665 4.061 1.00 0.00 O ATOM 0 H TYR B 152 1.881 1.280 8.130 1.00 0.00 H new ATOM 0 HA TYR B 152 3.452 3.711 7.595 1.00 0.00 H new ATOM 0 HB2 TYR B 152 2.553 2.729 5.409 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.948 3.038 6.041 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.775 5.319 6.721 1.00 0.00 H new ATOM 0 HD2 TYR B 152 0.362 4.599 4.280 1.00 0.00 H new ATOM 0 HE1 TYR B 152 3.933 7.600 5.832 1.00 0.00 H new ATOM 0 HE2 TYR B 152 0.501 6.891 3.403 1.00 0.00 H new ATOM 0 HH TYR B 152 1.596 8.816 3.417 1.00 0.00 H new