USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1333 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 181 SER OG : rot 180:sc= -0.052 USER MOD Set 1.2: A 182 THR OG1 : rot -25:sc= 0.468 USER MOD Set 2.1: A 172 TYR OH : rot 180:sc= 0.0193 USER MOD Set 2.2: A 176 LYS NZ :NH3+ 161:sc= 0.0185 (180deg=0) USER MOD Set 3.1: A 87 THR OG1 : rot 62:sc= 0.824 USER MOD Set 3.2: A 168 HIS : no HE2:sc= -2.19! C(o=-1.4!,f=-5.3!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -1.13! USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= -0.132 (180deg=-0.707) USER MOD Single : A 38 SER OG : rot 75:sc= 1.24 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0406 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 157:sc= -0.0787 (180deg=-0.675) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -162:sc= -0.0586 (180deg=-0.475) USER MOD Single : A 66 LYS NZ :NH3+ -162:sc= -0.0488 (180deg=-0.438) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -130:sc= -0.0992 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.96! C(o=-2!,f=-2.5!) USER MOD Single : A 82 LYS NZ :NH3+ 164:sc= 0.128 (180deg=-0.332) USER MOD Single : A 86 THR OG1 : rot 170:sc= -0.793 USER MOD Single : A 91 LYS NZ :NH3+ -125:sc= -1.09 (180deg=-3.26!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.00456 USER MOD Single : A 102 LYS NZ :NH3+ -165:sc=-0.00806 (180deg=-0.246) USER MOD Single : A 104 LYS NZ :NH3+ -132:sc= -0.386 (180deg=-1.55!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 160:sc= -0.306 USER MOD Single : A 113 SER OG : rot -52:sc= 0.874 USER MOD Single : A 115 MET CE :methyl 164:sc= -0.0748 (180deg=-0.332) USER MOD Single : A 116 TYR OH : rot 89:sc= -1.33 USER MOD Single : A 119 MET CE :methyl -178:sc= 0 (180deg=-0.00587) USER MOD Single : A 123 SER OG : rot -90:sc= -0.214 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc=-0.000666 X(o=-0.00067,f=-0.27) USER MOD Single : A 128 LYS NZ :NH3+ 150:sc= -0.21 (180deg=-1.05) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl -165:sc= -0.481 (180deg=-0.918) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -59:sc= 0.863 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.898 K(o=-0.9,f=-4!) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0507 USER MOD Single : A 151 GLN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -163:sc=-0.00175 (180deg=-0.295) USER MOD Single : A 160 MET CE :methyl -152:sc= -0.094 (180deg=-1.33) USER MOD Single : A 163 LYS NZ :NH3+ -165:sc= -0.621 (180deg=-1.05) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 169 THR OG1 : rot 67:sc= 0.774 USER MOD Single : A 170 LYS NZ :NH3+ -159:sc= -0.0947 (180deg=-0.603) USER MOD Single : A 171 ASN : amide:sc= -4.58 K(o=-4.6,f=-2.2) USER MOD Single : A 174 THR OG1 : rot -2:sc= 0.178 USER MOD Single : A 177 LYS NZ :NH3+ -137:sc= -0.173 (180deg=-2.85!) USER MOD Single : A 178 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0416) USER MOD Single : A 180 ASN : amide:sc= -1.03 K(o=-1,f=-0.02) USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.0698 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 156:sc= -0.107 (180deg=-0.791) USER MOD Single : A 190 ASN : amide:sc= -0.838 K(o=-0.84,f=-2.1) USER MOD Single : A 191 ASN : amide:sc= -0.0211 K(o=-0.021,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 23.057 12.866 2.070 1.00 0.00 N ATOM 2 CA SER A 24 22.381 12.032 1.037 1.00 0.00 C ATOM 3 C SER A 24 20.878 12.043 1.285 1.00 0.00 C ATOM 4 O SER A 24 20.108 11.462 0.520 1.00 0.00 O ATOM 5 CB SER A 24 22.911 10.599 1.115 1.00 0.00 C ATOM 6 OG SER A 24 22.411 9.975 2.291 1.00 0.00 O ATOM 0 HA SER A 24 22.585 12.436 0.045 1.00 0.00 H new ATOM 0 HB2 SER A 24 22.604 10.037 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 24 24.001 10.603 1.127 1.00 0.00 H new ATOM 0 HG SER A 24 22.748 9.056 2.342 1.00 0.00 H new ATOM 14 N ALA A 25 20.465 12.706 2.364 1.00 0.00 N ATOM 15 CA ALA A 25 19.049 12.785 2.707 1.00 0.00 C ATOM 16 C ALA A 25 18.425 11.391 2.730 1.00 0.00 C ATOM 17 O ALA A 25 19.111 10.391 2.528 1.00 0.00 O ATOM 18 CB ALA A 25 18.312 13.656 1.687 1.00 0.00 C ATOM 0 H ALA A 25 21.086 13.192 3.010 1.00 0.00 H new ATOM 0 HA ALA A 25 18.959 13.230 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 25 17.256 13.710 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 25 18.738 14.659 1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.417 13.220 0.693 1.00 0.00 H new ATOM 24 N GLY A 26 17.119 11.337 2.979 1.00 0.00 N ATOM 25 CA GLY A 26 16.398 10.062 3.031 1.00 0.00 C ATOM 26 C GLY A 26 16.462 9.457 4.429 1.00 0.00 C ATOM 27 O GLY A 26 15.766 8.486 4.725 1.00 0.00 O ATOM 0 H GLY A 26 16.537 12.157 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.358 10.216 2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 26 16.828 9.367 2.310 1.00 0.00 H new ATOM 31 N LEU A 27 17.301 10.038 5.290 1.00 0.00 N ATOM 32 CA LEU A 27 17.458 9.555 6.670 1.00 0.00 C ATOM 33 C LEU A 27 16.520 10.306 7.596 1.00 0.00 C ATOM 34 O LEU A 27 15.785 11.193 7.168 1.00 0.00 O ATOM 35 CB LEU A 27 18.923 9.740 7.124 1.00 0.00 C ATOM 36 CG LEU A 27 19.779 8.563 6.632 1.00 0.00 C ATOM 37 CD1 LEU A 27 19.647 8.411 5.106 1.00 0.00 C ATOM 38 CD2 LEU A 27 21.238 8.816 7.011 1.00 0.00 C ATOM 0 H LEU A 27 17.883 10.843 5.059 1.00 0.00 H new ATOM 0 HA LEU A 27 17.207 8.495 6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.318 10.677 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.970 9.805 8.211 1.00 0.00 H new ATOM 0 HG LEU A 27 19.434 7.641 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.258 7.574 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.604 8.226 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.985 9.326 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.853 7.985 6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 27 21.580 9.740 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 27 21.323 8.904 8.094 1.00 0.00 H new ATOM 50 N THR A 28 16.554 9.932 8.872 1.00 0.00 N ATOM 51 CA THR A 28 15.702 10.566 9.867 1.00 0.00 C ATOM 52 C THR A 28 16.005 10.015 11.263 1.00 0.00 C ATOM 53 O THR A 28 15.869 10.720 12.260 1.00 0.00 O ATOM 54 CB THR A 28 14.201 10.330 9.503 1.00 0.00 C ATOM 55 OG1 THR A 28 14.115 9.491 8.357 1.00 0.00 O ATOM 56 CG2 THR A 28 13.496 11.659 9.210 1.00 0.00 C ATOM 0 H THR A 28 17.160 9.197 9.238 1.00 0.00 H new ATOM 0 HA THR A 28 15.903 11.637 9.873 1.00 0.00 H new ATOM 0 HB THR A 28 13.711 9.853 10.352 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.173 9.343 8.130 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.452 11.470 8.959 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.547 12.300 10.090 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.987 12.154 8.372 1.00 0.00 H new ATOM 64 N GLY A 29 16.403 8.746 11.323 1.00 0.00 N ATOM 65 CA GLY A 29 16.709 8.096 12.601 1.00 0.00 C ATOM 66 C GLY A 29 16.238 6.648 12.588 1.00 0.00 C ATOM 67 O GLY A 29 16.452 5.922 11.617 1.00 0.00 O ATOM 0 H GLY A 29 16.522 8.147 10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 29 17.782 8.134 12.787 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.225 8.635 13.415 1.00 0.00 H new ATOM 71 N ALA A 30 15.595 6.235 13.676 1.00 0.00 N ATOM 72 CA ALA A 30 15.096 4.870 13.791 1.00 0.00 C ATOM 73 C ALA A 30 13.938 4.647 12.826 1.00 0.00 C ATOM 74 O ALA A 30 13.527 3.512 12.581 1.00 0.00 O ATOM 75 CB ALA A 30 14.632 4.601 15.224 1.00 0.00 C ATOM 0 H ALA A 30 15.408 6.824 14.487 1.00 0.00 H new ATOM 0 HA ALA A 30 15.903 4.182 13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.261 3.579 15.300 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.469 4.735 15.909 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.835 5.297 15.485 1.00 0.00 H new ATOM 81 N THR A 31 13.422 5.739 12.279 1.00 0.00 N ATOM 82 CA THR A 31 12.315 5.664 11.333 1.00 0.00 C ATOM 83 C THR A 31 12.749 4.951 10.054 1.00 0.00 C ATOM 84 O THR A 31 11.965 4.231 9.439 1.00 0.00 O ATOM 85 CB THR A 31 11.805 7.072 10.991 1.00 0.00 C ATOM 86 OG1 THR A 31 11.588 7.798 12.192 1.00 0.00 O ATOM 87 CG2 THR A 31 10.491 6.971 10.207 1.00 0.00 C ATOM 0 H THR A 31 13.750 6.685 12.473 1.00 0.00 H new ATOM 0 HA THR A 31 11.509 5.096 11.799 1.00 0.00 H new ATOM 0 HB THR A 31 12.547 7.588 10.381 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.264 8.697 11.977 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.133 7.972 9.967 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.659 6.415 9.285 1.00 0.00 H new ATOM 0 HG23 THR A 31 9.745 6.454 10.811 1.00 0.00 H new ATOM 95 N LYS A 32 14.000 5.164 9.657 1.00 0.00 N ATOM 96 CA LYS A 32 14.515 4.540 8.444 1.00 0.00 C ATOM 97 C LYS A 32 14.512 3.018 8.577 1.00 0.00 C ATOM 98 O LYS A 32 13.967 2.308 7.732 1.00 0.00 O ATOM 99 CB LYS A 32 15.940 5.030 8.178 1.00 0.00 C ATOM 100 CG LYS A 32 16.428 4.489 6.831 1.00 0.00 C ATOM 101 CD LYS A 32 17.789 5.095 6.500 1.00 0.00 C ATOM 102 CE LYS A 32 18.286 4.528 5.170 1.00 0.00 C ATOM 103 NZ LYS A 32 17.304 4.844 4.095 1.00 0.00 N ATOM 0 H LYS A 32 14.668 5.756 10.151 1.00 0.00 H new ATOM 0 HA LYS A 32 13.870 4.818 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.966 6.120 8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.604 4.698 8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.502 3.402 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.710 4.732 6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.711 6.181 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.502 4.871 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.260 4.952 4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.419 3.449 5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 17.751 4.707 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.481 4.213 4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.994 5.832 4.188 1.00 0.00 H new ATOM 117 N ILE A 33 15.124 2.525 9.648 1.00 0.00 N ATOM 118 CA ILE A 33 15.194 1.088 9.889 1.00 0.00 C ATOM 119 C ILE A 33 13.794 0.521 10.081 1.00 0.00 C ATOM 120 O ILE A 33 13.535 -0.640 9.760 1.00 0.00 O ATOM 121 CB ILE A 33 16.043 0.796 11.133 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.441 1.414 10.957 1.00 0.00 C ATOM 123 CG2 ILE A 33 16.176 -0.726 11.326 1.00 0.00 C ATOM 124 CD1 ILE A 33 18.216 1.325 12.274 1.00 0.00 C ATOM 0 H ILE A 33 15.577 3.097 10.361 1.00 0.00 H new ATOM 0 HA ILE A 33 15.658 0.615 9.024 1.00 0.00 H new ATOM 0 HB ILE A 33 15.560 1.230 12.008 1.00 0.00 H new ATOM 0 HG12 ILE A 33 17.983 0.891 10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.352 2.455 10.646 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.780 -0.929 12.211 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.186 -1.164 11.454 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.656 -1.163 10.451 1.00 0.00 H new ATOM 0 HD11 ILE A 33 19.205 1.764 12.144 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.677 1.868 13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.318 0.280 12.566 1.00 0.00 H new ATOM 136 N ARG A 34 12.898 1.341 10.610 1.00 0.00 N ATOM 137 CA ARG A 34 11.529 0.908 10.843 1.00 0.00 C ATOM 138 C ARG A 34 10.809 0.660 9.523 1.00 0.00 C ATOM 139 O ARG A 34 10.069 -0.313 9.386 1.00 0.00 O ATOM 140 CB ARG A 34 10.778 1.970 11.652 1.00 0.00 C ATOM 141 CG ARG A 34 9.359 1.476 11.968 1.00 0.00 C ATOM 142 CD ARG A 34 8.654 2.468 12.897 1.00 0.00 C ATOM 143 NE ARG A 34 9.253 2.430 14.225 1.00 0.00 N ATOM 144 CZ ARG A 34 8.747 3.142 15.225 1.00 0.00 C ATOM 145 NH1 ARG A 34 7.696 3.891 15.026 1.00 0.00 N ATOM 146 NH2 ARG A 34 9.294 3.088 16.408 1.00 0.00 N ATOM 0 H ARG A 34 13.093 2.304 10.884 1.00 0.00 H new ATOM 0 HA ARG A 34 11.553 -0.026 11.405 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.314 2.182 12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.731 2.903 11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.791 1.363 11.045 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.403 0.493 12.438 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.726 3.475 12.487 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.593 2.225 12.962 1.00 0.00 H new ATOM 0 HE ARG A 34 10.074 1.847 14.389 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.264 3.929 14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.307 4.438 15.794 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.111 2.498 16.566 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.904 3.635 17.175 1.00 0.00 H new ATOM 160 N LEU A 35 11.019 1.548 8.557 1.00 0.00 N ATOM 161 CA LEU A 35 10.378 1.422 7.251 1.00 0.00 C ATOM 162 C LEU A 35 11.006 0.305 6.439 1.00 0.00 C ATOM 163 O LEU A 35 10.320 -0.390 5.695 1.00 0.00 O ATOM 164 CB LEU A 35 10.522 2.748 6.495 1.00 0.00 C ATOM 165 CG LEU A 35 9.726 3.868 7.216 1.00 0.00 C ATOM 166 CD1 LEU A 35 10.207 5.239 6.720 1.00 0.00 C ATOM 167 CD2 LEU A 35 8.210 3.743 6.934 1.00 0.00 C ATOM 0 H LEU A 35 11.627 2.362 8.652 1.00 0.00 H new ATOM 0 HA LEU A 35 9.325 1.183 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.574 3.025 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.158 2.634 5.474 1.00 0.00 H new ATOM 0 HG LEU A 35 9.896 3.768 8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.648 6.026 7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.269 5.352 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.046 5.314 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.677 4.540 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.032 3.824 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.852 2.777 7.290 1.00 0.00 H new ATOM 179 N GLU A 36 12.312 0.148 6.574 1.00 0.00 N ATOM 180 CA GLU A 36 13.016 -0.881 5.826 1.00 0.00 C ATOM 181 C GLU A 36 12.523 -2.266 6.228 1.00 0.00 C ATOM 182 O GLU A 36 12.180 -3.083 5.375 1.00 0.00 O ATOM 183 CB GLU A 36 14.521 -0.771 6.087 1.00 0.00 C ATOM 184 CG GLU A 36 15.279 -1.730 5.161 1.00 0.00 C ATOM 185 CD GLU A 36 16.783 -1.575 5.361 1.00 0.00 C ATOM 186 OE1 GLU A 36 17.189 -0.579 5.939 1.00 0.00 O ATOM 187 OE2 GLU A 36 17.510 -2.457 4.933 1.00 0.00 O ATOM 0 H GLU A 36 12.901 0.712 7.187 1.00 0.00 H new ATOM 0 HA GLU A 36 12.820 -0.736 4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.855 0.253 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.737 -1.009 7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.981 -2.758 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.020 -1.525 4.122 1.00 0.00 H new ATOM 194 N ARG A 37 12.495 -2.530 7.532 1.00 0.00 N ATOM 195 CA ARG A 37 12.047 -3.828 8.027 1.00 0.00 C ATOM 196 C ARG A 37 10.545 -3.995 7.815 1.00 0.00 C ATOM 197 O ARG A 37 10.083 -5.047 7.370 1.00 0.00 O ATOM 198 CB ARG A 37 12.372 -3.949 9.521 1.00 0.00 C ATOM 199 CG ARG A 37 13.888 -4.042 9.712 1.00 0.00 C ATOM 200 CD ARG A 37 14.210 -4.126 11.203 1.00 0.00 C ATOM 201 NE ARG A 37 15.650 -4.223 11.403 1.00 0.00 N ATOM 202 CZ ARG A 37 16.175 -4.257 12.624 1.00 0.00 C ATOM 203 NH1 ARG A 37 15.396 -4.205 13.670 1.00 0.00 N ATOM 204 NH2 ARG A 37 17.467 -4.344 12.776 1.00 0.00 N ATOM 0 H ARG A 37 12.774 -1.870 8.258 1.00 0.00 H new ATOM 0 HA ARG A 37 12.566 -4.610 7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.980 -3.086 10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.888 -4.832 9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.277 -4.919 9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.375 -3.171 9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.823 -3.246 11.716 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.716 -4.993 11.641 1.00 0.00 H new ATOM 0 HE ARG A 37 16.266 -4.266 10.592 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.385 -4.138 13.550 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.798 -4.231 14.607 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.075 -4.386 11.958 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.870 -4.370 13.713 1.00 0.00 H new ATOM 218 N SER A 38 9.792 -2.951 8.135 1.00 0.00 N ATOM 219 CA SER A 38 8.343 -2.988 7.978 1.00 0.00 C ATOM 220 C SER A 38 7.967 -3.168 6.514 1.00 0.00 C ATOM 221 O SER A 38 6.987 -3.839 6.193 1.00 0.00 O ATOM 222 CB SER A 38 7.721 -1.699 8.513 1.00 0.00 C ATOM 223 OG SER A 38 7.994 -1.590 9.905 1.00 0.00 O ATOM 0 H SER A 38 10.157 -2.073 8.503 1.00 0.00 H new ATOM 0 HA SER A 38 7.960 -3.835 8.547 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.127 -0.838 7.982 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.645 -1.702 8.340 1.00 0.00 H new ATOM 0 HG SER A 38 8.929 -1.329 10.035 1.00 0.00 H new ATOM 229 N ALA A 39 8.754 -2.559 5.628 1.00 0.00 N ATOM 230 CA ALA A 39 8.500 -2.652 4.192 1.00 0.00 C ATOM 231 C ALA A 39 8.870 -4.028 3.651 1.00 0.00 C ATOM 232 O ALA A 39 8.178 -4.578 2.797 1.00 0.00 O ATOM 233 CB ALA A 39 9.296 -1.584 3.444 1.00 0.00 C ATOM 0 H ALA A 39 9.569 -1.999 5.878 1.00 0.00 H new ATOM 0 HA ALA A 39 7.433 -2.493 4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.098 -1.664 2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.998 -0.596 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.361 -1.729 3.627 1.00 0.00 H new ATOM 239 N LYS A 40 9.973 -4.569 4.143 1.00 0.00 N ATOM 240 CA LYS A 40 10.439 -5.871 3.688 1.00 0.00 C ATOM 241 C LYS A 40 9.407 -6.948 3.994 1.00 0.00 C ATOM 242 O LYS A 40 9.291 -7.930 3.261 1.00 0.00 O ATOM 243 CB LYS A 40 11.756 -6.215 4.381 1.00 0.00 C ATOM 244 CG LYS A 40 12.360 -7.482 3.758 1.00 0.00 C ATOM 245 CD LYS A 40 13.622 -7.903 4.523 1.00 0.00 C ATOM 246 CE LYS A 40 14.761 -6.891 4.309 1.00 0.00 C ATOM 247 NZ LYS A 40 16.049 -7.512 4.706 1.00 0.00 N ATOM 0 H LYS A 40 10.560 -4.131 4.853 1.00 0.00 H new ATOM 0 HA LYS A 40 10.590 -5.828 2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.455 -5.384 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.587 -6.369 5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.628 -8.290 3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.605 -7.300 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.397 -7.983 5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.941 -8.891 4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.799 -6.584 3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 40 14.580 -5.992 4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 16.822 -6.831 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 16.009 -7.784 5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 16.221 -8.357 4.125 1.00 0.00 H new ATOM 261 N ASP A 41 8.675 -6.769 5.084 1.00 0.00 N ATOM 262 CA ASP A 41 7.665 -7.739 5.484 1.00 0.00 C ATOM 263 C ASP A 41 6.508 -7.748 4.499 1.00 0.00 C ATOM 264 O ASP A 41 5.782 -8.731 4.399 1.00 0.00 O ATOM 265 CB ASP A 41 7.133 -7.397 6.883 1.00 0.00 C ATOM 266 CG ASP A 41 8.301 -7.085 7.815 1.00 0.00 C ATOM 267 OD1 ASP A 41 9.401 -7.526 7.525 1.00 0.00 O ATOM 268 OD2 ASP A 41 8.080 -6.410 8.807 1.00 0.00 O ATOM 0 H ASP A 41 8.761 -5.965 5.705 1.00 0.00 H new ATOM 0 HA ASP A 41 8.128 -8.726 5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.461 -6.541 6.828 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.554 -8.232 7.277 1.00 0.00 H new ATOM 273 N ILE A 42 6.329 -6.646 3.782 1.00 0.00 N ATOM 274 CA ILE A 42 5.236 -6.553 2.826 1.00 0.00 C ATOM 275 C ILE A 42 5.409 -7.545 1.692 1.00 0.00 C ATOM 276 O ILE A 42 4.479 -8.268 1.356 1.00 0.00 O ATOM 277 CB ILE A 42 5.171 -5.140 2.242 1.00 0.00 C ATOM 278 CG1 ILE A 42 5.049 -4.129 3.393 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.951 -5.023 1.304 1.00 0.00 C ATOM 280 CD1 ILE A 42 5.086 -2.704 2.853 1.00 0.00 C ATOM 0 H ILE A 42 6.918 -5.815 3.843 1.00 0.00 H new ATOM 0 HA ILE A 42 4.312 -6.784 3.356 1.00 0.00 H new ATOM 0 HB ILE A 42 6.076 -4.933 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.118 -4.296 3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.862 -4.277 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.906 -4.016 0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.045 -5.746 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.039 -5.225 1.866 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.999 -1.999 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.029 -2.537 2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.257 -2.556 2.161 1.00 0.00 H new ATOM 292 N THR A 43 6.593 -7.551 1.087 1.00 0.00 N ATOM 293 CA THR A 43 6.862 -8.444 -0.036 1.00 0.00 C ATOM 294 C THR A 43 7.071 -9.885 0.424 1.00 0.00 C ATOM 295 O THR A 43 6.596 -10.822 -0.202 1.00 0.00 O ATOM 296 CB THR A 43 8.103 -7.977 -0.784 1.00 0.00 C ATOM 297 OG1 THR A 43 9.217 -7.979 0.095 1.00 0.00 O ATOM 298 CG2 THR A 43 7.868 -6.567 -1.316 1.00 0.00 C ATOM 0 H THR A 43 7.376 -6.953 1.352 1.00 0.00 H new ATOM 0 HA THR A 43 5.992 -8.415 -0.692 1.00 0.00 H new ATOM 0 HB THR A 43 8.304 -8.651 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.015 -7.680 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.754 -6.228 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 43 7.014 -6.571 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.668 -5.893 -0.483 1.00 0.00 H new ATOM 306 N ASP A 44 7.809 -10.049 1.513 1.00 0.00 N ATOM 307 CA ASP A 44 8.112 -11.380 2.033 1.00 0.00 C ATOM 308 C ASP A 44 6.848 -12.127 2.447 1.00 0.00 C ATOM 309 O ASP A 44 6.775 -13.346 2.317 1.00 0.00 O ATOM 310 CB ASP A 44 9.053 -11.268 3.241 1.00 0.00 C ATOM 311 CG ASP A 44 10.442 -10.819 2.800 1.00 0.00 C ATOM 312 OD1 ASP A 44 10.661 -10.709 1.603 1.00 0.00 O ATOM 313 OD2 ASP A 44 11.276 -10.619 3.666 1.00 0.00 O ATOM 0 H ASP A 44 8.209 -9.282 2.054 1.00 0.00 H new ATOM 0 HA ASP A 44 8.594 -11.943 1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.647 -10.557 3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.120 -12.231 3.747 1.00 0.00 H new ATOM 318 N GLU A 45 5.864 -11.400 2.956 1.00 0.00 N ATOM 319 CA GLU A 45 4.613 -12.020 3.394 1.00 0.00 C ATOM 320 C GLU A 45 3.763 -12.467 2.208 1.00 0.00 C ATOM 321 O GLU A 45 3.379 -13.631 2.110 1.00 0.00 O ATOM 322 CB GLU A 45 3.830 -11.008 4.249 1.00 0.00 C ATOM 323 CG GLU A 45 4.455 -10.898 5.651 1.00 0.00 C ATOM 324 CD GLU A 45 4.154 -12.160 6.453 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.987 -12.495 6.569 1.00 0.00 O ATOM 326 OE2 GLU A 45 5.092 -12.773 6.931 1.00 0.00 O ATOM 0 H GLU A 45 5.902 -10.388 3.077 1.00 0.00 H new ATOM 0 HA GLU A 45 4.850 -12.908 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.834 -10.032 3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.789 -11.319 4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.533 -10.757 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.058 -10.024 6.168 1.00 0.00 H new ATOM 333 N ILE A 46 3.458 -11.535 1.322 1.00 0.00 N ATOM 334 CA ILE A 46 2.632 -11.842 0.165 1.00 0.00 C ATOM 335 C ILE A 46 3.320 -12.845 -0.747 1.00 0.00 C ATOM 336 O ILE A 46 2.658 -13.592 -1.451 1.00 0.00 O ATOM 337 CB ILE A 46 2.322 -10.558 -0.608 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.640 -9.951 -1.137 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.611 -9.567 0.329 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.406 -8.539 -1.707 1.00 0.00 C ATOM 0 H ILE A 46 3.767 -10.565 1.380 1.00 0.00 H new ATOM 0 HA ILE A 46 1.701 -12.286 0.517 1.00 0.00 H new ATOM 0 HB ILE A 46 1.671 -10.776 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.373 -9.905 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.057 -10.595 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.387 -8.649 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.683 -10.010 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.258 -9.338 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.349 -8.133 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.691 -8.592 -2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.012 -7.891 -0.924 1.00 0.00 H new ATOM 352 N ASP A 47 4.652 -12.848 -0.726 1.00 0.00 N ATOM 353 CA ASP A 47 5.427 -13.771 -1.558 1.00 0.00 C ATOM 354 C ASP A 47 5.298 -15.205 -1.047 1.00 0.00 C ATOM 355 O ASP A 47 5.283 -16.154 -1.831 1.00 0.00 O ATOM 356 CB ASP A 47 6.907 -13.351 -1.573 1.00 0.00 C ATOM 357 CG ASP A 47 7.104 -12.093 -2.423 1.00 0.00 C ATOM 358 OD1 ASP A 47 6.151 -11.668 -3.054 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.208 -11.573 -2.423 1.00 0.00 O ATOM 0 H ASP A 47 5.216 -12.226 -0.146 1.00 0.00 H new ATOM 0 HA ASP A 47 5.031 -13.731 -2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.248 -13.165 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.517 -14.163 -1.969 1.00 0.00 H new ATOM 364 N ALA A 48 5.210 -15.354 0.268 1.00 0.00 N ATOM 365 CA ALA A 48 5.094 -16.676 0.874 1.00 0.00 C ATOM 366 C ALA A 48 3.946 -17.453 0.241 1.00 0.00 C ATOM 367 O ALA A 48 3.895 -18.679 0.317 1.00 0.00 O ATOM 368 CB ALA A 48 4.861 -16.546 2.379 1.00 0.00 C ATOM 0 H ALA A 48 5.217 -14.581 0.934 1.00 0.00 H new ATOM 0 HA ALA A 48 6.024 -17.218 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.776 -17.539 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.699 -16.017 2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.941 -15.989 2.558 1.00 0.00 H new ATOM 374 N ILE A 49 3.020 -16.727 -0.370 1.00 0.00 N ATOM 375 CA ILE A 49 1.869 -17.357 -1.003 1.00 0.00 C ATOM 376 C ILE A 49 2.313 -18.311 -2.113 1.00 0.00 C ATOM 377 O ILE A 49 1.748 -19.390 -2.284 1.00 0.00 O ATOM 378 CB ILE A 49 0.946 -16.273 -1.599 1.00 0.00 C ATOM 379 CG1 ILE A 49 -0.418 -16.892 -1.952 1.00 0.00 C ATOM 380 CG2 ILE A 49 1.579 -15.657 -2.878 1.00 0.00 C ATOM 381 CD1 ILE A 49 -1.386 -15.788 -2.374 1.00 0.00 C ATOM 0 H ILE A 49 3.042 -15.710 -0.441 1.00 0.00 H new ATOM 0 HA ILE A 49 1.330 -17.928 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 49 0.814 -15.485 -0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.303 -17.617 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.817 -17.432 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 49 0.913 -14.895 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 49 2.538 -15.204 -2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 49 1.730 -16.439 -3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.352 -16.227 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.510 -15.080 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.987 -15.268 -3.245 1.00 0.00 H new ATOM 393 N LYS A 50 3.314 -17.890 -2.879 1.00 0.00 N ATOM 394 CA LYS A 50 3.810 -18.697 -3.988 1.00 0.00 C ATOM 395 C LYS A 50 4.126 -20.112 -3.519 1.00 0.00 C ATOM 396 O LYS A 50 3.939 -21.080 -4.255 1.00 0.00 O ATOM 397 CB LYS A 50 5.077 -18.055 -4.559 1.00 0.00 C ATOM 398 CG LYS A 50 4.734 -16.723 -5.239 1.00 0.00 C ATOM 399 CD LYS A 50 6.026 -15.981 -5.619 1.00 0.00 C ATOM 400 CE LYS A 50 6.823 -16.776 -6.672 1.00 0.00 C ATOM 401 NZ LYS A 50 7.824 -15.882 -7.310 1.00 0.00 N ATOM 0 H LYS A 50 3.796 -17.000 -2.753 1.00 0.00 H new ATOM 0 HA LYS A 50 3.040 -18.746 -4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.801 -17.889 -3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 50 5.543 -18.729 -5.277 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.133 -16.904 -6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 50 4.134 -16.107 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.782 -14.993 -6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.639 -15.830 -4.730 1.00 0.00 H new ATOM 0 HE2 LYS A 50 7.323 -17.624 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.148 -17.181 -7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.363 -16.416 -8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.336 -15.087 -7.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.474 -15.516 -6.586 1.00 0.00 H new ATOM 415 N LYS A 51 4.604 -20.219 -2.292 1.00 0.00 N ATOM 416 CA LYS A 51 4.944 -21.513 -1.721 1.00 0.00 C ATOM 417 C LYS A 51 3.695 -22.354 -1.521 1.00 0.00 C ATOM 418 O LYS A 51 3.714 -23.562 -1.749 1.00 0.00 O ATOM 419 CB LYS A 51 5.656 -21.315 -0.382 1.00 0.00 C ATOM 420 CG LYS A 51 6.930 -20.465 -0.561 1.00 0.00 C ATOM 421 CD LYS A 51 8.028 -21.267 -1.283 1.00 0.00 C ATOM 422 CE LYS A 51 9.317 -20.454 -1.313 1.00 0.00 C ATOM 423 NZ LYS A 51 9.830 -20.302 0.074 1.00 0.00 N ATOM 0 H LYS A 51 4.766 -19.426 -1.671 1.00 0.00 H new ATOM 0 HA LYS A 51 5.607 -22.035 -2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.984 -20.827 0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.917 -22.284 0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.695 -19.566 -1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.294 -20.138 0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.196 -22.215 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.711 -21.504 -2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 51 10.060 -20.951 -1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.134 -19.475 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.852 -20.112 0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.342 -19.510 0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.655 -21.178 0.607 1.00 0.00 H new ATOM 437 N ASP A 52 2.613 -21.718 -1.087 1.00 0.00 N ATOM 438 CA ASP A 52 1.363 -22.433 -0.857 1.00 0.00 C ATOM 439 C ASP A 52 0.737 -22.871 -2.178 1.00 0.00 C ATOM 440 O ASP A 52 0.393 -24.039 -2.355 1.00 0.00 O ATOM 441 CB ASP A 52 0.385 -21.532 -0.104 1.00 0.00 C ATOM 442 CG ASP A 52 -0.925 -22.274 0.156 1.00 0.00 C ATOM 443 OD1 ASP A 52 -0.946 -23.481 -0.020 1.00 0.00 O ATOM 444 OD2 ASP A 52 -1.887 -21.622 0.522 1.00 0.00 O ATOM 0 H ASP A 52 2.575 -20.718 -0.889 1.00 0.00 H new ATOM 0 HA ASP A 52 1.579 -23.321 -0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.826 -21.215 0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.191 -20.629 -0.684 1.00 0.00 H new ATOM 449 N ALA A 53 0.585 -21.924 -3.101 1.00 0.00 N ATOM 450 CA ALA A 53 -0.012 -22.224 -4.398 1.00 0.00 C ATOM 451 C ALA A 53 0.736 -23.362 -5.077 1.00 0.00 C ATOM 452 O ALA A 53 0.141 -24.170 -5.775 1.00 0.00 O ATOM 453 CB ALA A 53 0.023 -20.978 -5.290 1.00 0.00 C ATOM 0 H ALA A 53 0.865 -20.951 -2.976 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.047 -22.527 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.424 -21.210 -6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.538 -20.174 -4.814 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.056 -20.663 -5.435 1.00 0.00 H new ATOM 459 N ALA A 54 2.041 -23.423 -4.868 1.00 0.00 N ATOM 460 CA ALA A 54 2.847 -24.476 -5.473 1.00 0.00 C ATOM 461 C ALA A 54 2.350 -25.855 -5.043 1.00 0.00 C ATOM 462 O ALA A 54 2.454 -26.827 -5.793 1.00 0.00 O ATOM 463 CB ALA A 54 4.309 -24.309 -5.061 1.00 0.00 C ATOM 0 H ALA A 54 2.563 -22.764 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 54 2.759 -24.396 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.908 -25.098 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.673 -23.338 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.391 -24.371 -3.976 1.00 0.00 H new ATOM 469 N LEU A 55 1.822 -25.934 -3.829 1.00 0.00 N ATOM 470 CA LEU A 55 1.327 -27.202 -3.301 1.00 0.00 C ATOM 471 C LEU A 55 0.200 -27.747 -4.164 1.00 0.00 C ATOM 472 O LEU A 55 0.168 -28.938 -4.467 1.00 0.00 O ATOM 473 CB LEU A 55 0.819 -27.004 -1.870 1.00 0.00 C ATOM 474 CG LEU A 55 1.909 -26.339 -1.012 1.00 0.00 C ATOM 475 CD1 LEU A 55 1.356 -26.078 0.395 1.00 0.00 C ATOM 476 CD2 LEU A 55 3.163 -27.243 -0.928 1.00 0.00 C ATOM 0 H LEU A 55 1.725 -25.142 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 55 2.149 -27.918 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.078 -26.385 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.540 -27.965 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 55 2.198 -25.395 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.125 -25.607 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.490 -25.419 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.059 -27.023 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.923 -26.755 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.893 -28.198 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.557 -27.413 -1.930 1.00 0.00 H new ATOM 488 N LYS A 56 -0.723 -26.872 -4.558 1.00 0.00 N ATOM 489 CA LYS A 56 -1.863 -27.271 -5.391 1.00 0.00 C ATOM 490 C LYS A 56 -1.736 -26.685 -6.791 1.00 0.00 C ATOM 491 O LYS A 56 -1.303 -25.552 -6.967 1.00 0.00 O ATOM 492 CB LYS A 56 -3.150 -26.772 -4.747 1.00 0.00 C ATOM 493 CG LYS A 56 -3.321 -27.433 -3.373 1.00 0.00 C ATOM 494 CD LYS A 56 -4.491 -26.781 -2.625 1.00 0.00 C ATOM 495 CE LYS A 56 -5.816 -27.024 -3.374 1.00 0.00 C ATOM 496 NZ LYS A 56 -6.954 -26.789 -2.446 1.00 0.00 N ATOM 0 H LYS A 56 -0.707 -25.881 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.880 -28.358 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.120 -25.688 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.003 -27.006 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.504 -28.501 -3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.404 -27.330 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.557 -27.189 -1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.314 -25.710 -2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.889 -26.358 -4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.849 -28.044 -3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.850 -26.952 -2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.885 -27.442 -1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.924 -25.808 -2.101 1.00 0.00 H new ATOM 510 N GLY A 57 -2.122 -27.465 -7.791 1.00 0.00 N ATOM 511 CA GLY A 57 -2.044 -27.010 -9.173 1.00 0.00 C ATOM 512 C GLY A 57 -3.179 -26.045 -9.486 1.00 0.00 C ATOM 513 O GLY A 57 -4.261 -26.458 -9.900 1.00 0.00 O ATOM 0 H GLY A 57 -2.490 -28.409 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.086 -26.521 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.091 -27.866 -9.846 1.00 0.00 H new ATOM 517 N VAL A 58 -2.923 -24.752 -9.278 1.00 0.00 N ATOM 518 CA VAL A 58 -3.925 -23.708 -9.532 1.00 0.00 C ATOM 519 C VAL A 58 -3.289 -22.518 -10.240 1.00 0.00 C ATOM 520 O VAL A 58 -2.069 -22.349 -10.222 1.00 0.00 O ATOM 521 CB VAL A 58 -4.547 -23.250 -8.209 1.00 0.00 C ATOM 522 CG1 VAL A 58 -5.312 -24.415 -7.578 1.00 0.00 C ATOM 523 CG2 VAL A 58 -3.446 -22.786 -7.251 1.00 0.00 C ATOM 0 H VAL A 58 -2.030 -24.400 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.703 -24.122 -10.173 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.230 -22.422 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.756 -24.092 -6.636 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.100 -24.743 -8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.627 -25.242 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.894 -22.461 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.759 -23.610 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.900 -21.956 -7.699 1.00 0.00 H new ATOM 533 N ASN A 59 -4.127 -21.697 -10.864 1.00 0.00 N ATOM 534 CA ASN A 59 -3.647 -20.522 -11.581 1.00 0.00 C ATOM 535 C ASN A 59 -3.150 -19.480 -10.594 1.00 0.00 C ATOM 536 O ASN A 59 -3.423 -19.567 -9.397 1.00 0.00 O ATOM 537 CB ASN A 59 -4.771 -19.924 -12.426 1.00 0.00 C ATOM 538 CG ASN A 59 -5.185 -20.913 -13.508 1.00 0.00 C ATOM 539 OD1 ASN A 59 -4.413 -21.189 -14.427 1.00 0.00 O ATOM 540 ND2 ASN A 59 -6.364 -21.468 -13.453 1.00 0.00 N ATOM 0 H ASN A 59 -5.139 -21.823 -10.888 1.00 0.00 H new ATOM 0 HA ASN A 59 -2.828 -20.823 -12.234 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.626 -19.684 -11.793 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.439 -18.991 -12.881 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.649 -22.133 -14.172 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.001 -21.237 -12.691 1.00 0.00 H new ATOM 547 N PHE A 60 -2.412 -18.493 -11.099 1.00 0.00 N ATOM 548 CA PHE A 60 -1.873 -17.430 -10.247 1.00 0.00 C ATOM 549 C PHE A 60 -1.913 -16.089 -10.966 1.00 0.00 C ATOM 550 O PHE A 60 -2.543 -15.144 -10.495 1.00 0.00 O ATOM 551 CB PHE A 60 -0.429 -17.760 -9.864 1.00 0.00 C ATOM 552 CG PHE A 60 0.062 -16.761 -8.837 1.00 0.00 C ATOM 553 CD1 PHE A 60 -0.339 -16.893 -7.503 1.00 0.00 C ATOM 554 CD2 PHE A 60 0.907 -15.703 -9.213 1.00 0.00 C ATOM 555 CE1 PHE A 60 0.102 -15.976 -6.545 1.00 0.00 C ATOM 556 CE2 PHE A 60 1.347 -14.787 -8.251 1.00 0.00 C ATOM 557 CZ PHE A 60 0.945 -14.924 -6.918 1.00 0.00 C ATOM 0 H PHE A 60 -2.174 -18.406 -12.087 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.487 -17.363 -9.349 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.370 -18.771 -9.461 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.208 -17.732 -10.748 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.990 -17.705 -7.213 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.216 -15.597 -10.242 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.208 -16.080 -5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.997 -13.974 -8.538 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.286 -14.217 -6.176 1.00 0.00 H new ATOM 567 N ASP A 61 -1.236 -16.016 -12.115 1.00 0.00 N ATOM 568 CA ASP A 61 -1.192 -14.784 -12.916 1.00 0.00 C ATOM 569 C ASP A 61 -1.941 -14.971 -14.227 1.00 0.00 C ATOM 570 O ASP A 61 -1.418 -15.565 -15.171 1.00 0.00 O ATOM 571 CB ASP A 61 0.259 -14.409 -13.220 1.00 0.00 C ATOM 572 CG ASP A 61 0.308 -13.098 -14.003 1.00 0.00 C ATOM 573 OD1 ASP A 61 -0.713 -12.431 -14.072 1.00 0.00 O ATOM 574 OD2 ASP A 61 1.364 -12.782 -14.524 1.00 0.00 O ATOM 0 H ASP A 61 -0.710 -16.794 -12.514 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.667 -13.988 -12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.819 -14.308 -12.291 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.736 -15.203 -13.795 1.00 0.00 H new ATOM 579 N ALA A 62 -3.173 -14.461 -14.279 1.00 0.00 N ATOM 580 CA ALA A 62 -4.012 -14.565 -15.479 1.00 0.00 C ATOM 581 C ALA A 62 -4.634 -13.211 -15.809 1.00 0.00 C ATOM 582 O ALA A 62 -4.012 -12.382 -16.471 1.00 0.00 O ATOM 583 CB ALA A 62 -5.118 -15.603 -15.252 1.00 0.00 C ATOM 0 H ALA A 62 -3.615 -13.970 -13.502 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.389 -14.879 -16.317 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.738 -15.676 -16.146 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.669 -16.574 -15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.735 -15.298 -14.407 1.00 0.00 H new ATOM 589 N PHE A 63 -5.860 -12.992 -15.345 1.00 0.00 N ATOM 590 CA PHE A 63 -6.554 -11.735 -15.605 1.00 0.00 C ATOM 591 C PHE A 63 -6.557 -11.421 -17.097 1.00 0.00 C ATOM 592 O PHE A 63 -5.573 -10.916 -17.636 1.00 0.00 O ATOM 593 CB PHE A 63 -5.870 -10.597 -14.854 1.00 0.00 C ATOM 594 CG PHE A 63 -5.895 -10.889 -13.370 1.00 0.00 C ATOM 595 CD1 PHE A 63 -7.052 -10.623 -12.629 1.00 0.00 C ATOM 596 CD2 PHE A 63 -4.766 -11.425 -12.733 1.00 0.00 C ATOM 597 CE1 PHE A 63 -7.083 -10.891 -11.255 1.00 0.00 C ATOM 598 CE2 PHE A 63 -4.796 -11.692 -11.359 1.00 0.00 C ATOM 599 CZ PHE A 63 -5.955 -11.425 -10.620 1.00 0.00 C ATOM 0 H PHE A 63 -6.391 -13.664 -14.791 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.583 -11.836 -15.261 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -4.841 -10.487 -15.197 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.377 -9.654 -15.059 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.922 -10.210 -13.118 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -3.872 -11.632 -13.303 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -7.977 -10.686 -10.685 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -3.926 -12.104 -10.869 1.00 0.00 H new ATOM 0 HZ PHE A 63 -5.979 -11.631 -9.560 1.00 0.00 H new ATOM 609 N LYS A 64 -7.670 -11.727 -17.760 1.00 0.00 N ATOM 610 CA LYS A 64 -7.800 -11.478 -19.197 1.00 0.00 C ATOM 611 C LYS A 64 -9.262 -11.281 -19.570 1.00 0.00 C ATOM 612 O LYS A 64 -10.150 -11.904 -18.988 1.00 0.00 O ATOM 613 CB LYS A 64 -7.217 -12.656 -19.982 1.00 0.00 C ATOM 614 CG LYS A 64 -7.906 -13.956 -19.558 1.00 0.00 C ATOM 615 CD LYS A 64 -7.257 -15.136 -20.279 1.00 0.00 C ATOM 616 CE LYS A 64 -7.999 -16.424 -19.918 1.00 0.00 C ATOM 617 NZ LYS A 64 -7.877 -16.673 -18.453 1.00 0.00 N ATOM 0 H LYS A 64 -8.493 -12.147 -17.328 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.250 -10.571 -19.447 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.352 -12.494 -21.051 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.144 -12.728 -19.804 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.826 -14.087 -18.479 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.969 -13.911 -19.796 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.285 -14.977 -21.357 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.208 -15.217 -19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.049 -16.342 -20.198 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.585 -17.264 -20.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.102 -17.668 -18.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.905 -16.468 -18.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.539 -16.057 -17.940 1.00 0.00 H new ATOM 631 N ASP A 65 -9.503 -10.413 -20.549 1.00 0.00 N ATOM 632 CA ASP A 65 -10.863 -10.143 -21.002 1.00 0.00 C ATOM 633 C ASP A 65 -11.753 -9.754 -19.829 1.00 0.00 C ATOM 634 O ASP A 65 -12.929 -10.112 -19.797 1.00 0.00 O ATOM 635 CB ASP A 65 -11.439 -11.381 -21.696 1.00 0.00 C ATOM 636 CG ASP A 65 -10.673 -11.665 -22.982 1.00 0.00 C ATOM 637 OD1 ASP A 65 -10.154 -10.722 -23.558 1.00 0.00 O ATOM 638 OD2 ASP A 65 -10.609 -12.820 -23.368 1.00 0.00 O ATOM 0 H ASP A 65 -8.779 -9.888 -21.040 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.831 -9.313 -21.708 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.379 -12.242 -21.030 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.494 -11.224 -21.919 1.00 0.00 H new ATOM 643 N LYS A 66 -11.182 -9.026 -18.874 1.00 0.00 N ATOM 644 CA LYS A 66 -11.927 -8.592 -17.697 1.00 0.00 C ATOM 645 C LYS A 66 -12.508 -9.791 -16.962 1.00 0.00 C ATOM 646 O LYS A 66 -13.375 -10.495 -17.479 1.00 0.00 O ATOM 647 CB LYS A 66 -13.055 -7.643 -18.108 1.00 0.00 C ATOM 648 CG LYS A 66 -13.729 -7.072 -16.858 1.00 0.00 C ATOM 649 CD LYS A 66 -14.767 -6.029 -17.274 1.00 0.00 C ATOM 650 CE LYS A 66 -15.422 -5.438 -16.026 1.00 0.00 C ATOM 651 NZ LYS A 66 -16.211 -6.498 -15.335 1.00 0.00 N ATOM 0 H LYS A 66 -10.208 -8.725 -18.892 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.242 -8.068 -17.030 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.658 -6.834 -18.721 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.786 -8.174 -18.717 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.207 -7.871 -16.291 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.984 -6.619 -16.204 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.292 -5.240 -17.857 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.523 -6.487 -17.913 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.660 -5.040 -15.355 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.071 -4.606 -16.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.889 -6.056 -14.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.727 -7.062 -16.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.568 -7.116 -14.800 1.00 0.00 H new ATOM 665 N LYS A 67 -12.027 -10.023 -15.752 1.00 0.00 N ATOM 666 CA LYS A 67 -12.508 -11.146 -14.969 1.00 0.00 C ATOM 667 C LYS A 67 -14.018 -11.061 -14.787 1.00 0.00 C ATOM 668 O LYS A 67 -14.534 -10.066 -14.280 1.00 0.00 O ATOM 669 CB LYS A 67 -11.831 -11.152 -13.592 1.00 0.00 C ATOM 670 CG LYS A 67 -12.046 -12.526 -12.890 1.00 0.00 C ATOM 671 CD LYS A 67 -10.944 -13.538 -13.326 1.00 0.00 C ATOM 672 CE LYS A 67 -9.716 -13.394 -12.422 1.00 0.00 C ATOM 673 NZ LYS A 67 -8.652 -14.312 -12.894 1.00 0.00 N ATOM 0 H LYS A 67 -11.312 -9.456 -15.296 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.265 -12.066 -15.501 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.765 -10.955 -13.703 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.240 -10.352 -12.974 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.022 -12.396 -11.808 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.031 -12.920 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.330 -14.556 -13.270 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.665 -13.360 -14.364 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.358 -12.365 -12.437 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.980 -13.625 -11.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.816 -14.218 -12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.998 -15.292 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.395 -14.071 -13.872 1.00 0.00 H new ATOM 687 N THR A 68 -14.724 -12.115 -15.196 1.00 0.00 N ATOM 688 CA THR A 68 -16.180 -12.154 -15.066 1.00 0.00 C ATOM 689 C THR A 68 -16.582 -12.767 -13.729 1.00 0.00 C ATOM 690 O THR A 68 -16.163 -13.875 -13.387 1.00 0.00 O ATOM 691 CB THR A 68 -16.777 -12.979 -16.208 1.00 0.00 C ATOM 692 OG1 THR A 68 -16.326 -12.454 -17.449 1.00 0.00 O ATOM 693 CG2 THR A 68 -18.307 -12.909 -16.151 1.00 0.00 C ATOM 0 H THR A 68 -14.314 -12.948 -15.618 1.00 0.00 H new ATOM 0 HA THR A 68 -16.561 -11.134 -15.112 1.00 0.00 H new ATOM 0 HB THR A 68 -16.461 -14.017 -16.110 1.00 0.00 H new ATOM 0 HG1 THR A 68 -16.705 -12.980 -18.184 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.729 -13.498 -16.966 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.654 -13.308 -15.198 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.628 -11.872 -16.249 1.00 0.00 H new ATOM 701 N GLY A 69 -17.401 -12.039 -12.978 1.00 0.00 N ATOM 702 CA GLY A 69 -17.863 -12.515 -11.681 1.00 0.00 C ATOM 703 C GLY A 69 -16.712 -12.565 -10.687 1.00 0.00 C ATOM 704 O GLY A 69 -15.570 -12.259 -11.029 1.00 0.00 O ATOM 0 H GLY A 69 -17.757 -11.121 -13.244 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -18.647 -11.858 -11.305 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.302 -13.507 -11.787 1.00 0.00 H new ATOM 708 N SER A 70 -17.017 -12.960 -9.451 1.00 0.00 N ATOM 709 CA SER A 70 -15.996 -13.054 -8.408 1.00 0.00 C ATOM 710 C SER A 70 -16.470 -13.965 -7.280 1.00 0.00 C ATOM 711 O SER A 70 -17.670 -14.151 -7.082 1.00 0.00 O ATOM 712 CB SER A 70 -15.695 -11.662 -7.853 1.00 0.00 C ATOM 713 OG SER A 70 -16.854 -11.155 -7.204 1.00 0.00 O ATOM 0 H SER A 70 -17.956 -13.218 -9.149 1.00 0.00 H new ATOM 0 HA SER A 70 -15.090 -13.476 -8.843 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.863 -11.710 -7.151 1.00 0.00 H new ATOM 0 HB3 SER A 70 -15.394 -10.993 -8.660 1.00 0.00 H new ATOM 0 HG SER A 70 -17.041 -10.250 -7.529 1.00 0.00 H new ATOM 719 N GLY A 71 -15.519 -14.525 -6.541 1.00 0.00 N ATOM 720 CA GLY A 71 -15.843 -15.412 -5.434 1.00 0.00 C ATOM 721 C GLY A 71 -16.545 -16.675 -5.932 1.00 0.00 C ATOM 722 O GLY A 71 -15.903 -17.658 -6.297 1.00 0.00 O ATOM 0 H GLY A 71 -14.520 -14.380 -6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -14.931 -15.684 -4.902 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -16.484 -14.892 -4.722 1.00 0.00 H new ATOM 726 N VAL A 72 -17.868 -16.633 -5.946 1.00 0.00 N ATOM 727 CA VAL A 72 -18.654 -17.776 -6.397 1.00 0.00 C ATOM 728 C VAL A 72 -18.253 -18.187 -7.805 1.00 0.00 C ATOM 729 O VAL A 72 -18.182 -17.349 -8.703 1.00 0.00 O ATOM 730 CB VAL A 72 -20.147 -17.432 -6.373 1.00 0.00 C ATOM 731 CG1 VAL A 72 -20.576 -17.151 -4.930 1.00 0.00 C ATOM 732 CG2 VAL A 72 -20.421 -16.191 -7.243 1.00 0.00 C ATOM 0 H VAL A 72 -18.419 -15.827 -5.653 1.00 0.00 H new ATOM 0 HA VAL A 72 -18.460 -18.608 -5.719 1.00 0.00 H new ATOM 0 HB VAL A 72 -20.715 -18.273 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -21.638 -16.906 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -20.395 -18.034 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -20.001 -16.313 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -21.485 -15.957 -7.218 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -19.854 -15.344 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.118 -16.393 -8.270 1.00 0.00 H new ATOM 742 N SER A 73 -17.987 -19.488 -7.990 1.00 0.00 N ATOM 743 CA SER A 73 -17.591 -20.009 -9.299 1.00 0.00 C ATOM 744 C SER A 73 -16.456 -19.187 -9.853 1.00 0.00 C ATOM 745 O SER A 73 -16.710 -18.109 -10.371 1.00 0.00 O ATOM 746 CB SER A 73 -18.756 -19.913 -10.273 1.00 0.00 C ATOM 747 OG SER A 73 -19.833 -20.698 -9.794 1.00 0.00 O ATOM 0 H SER A 73 -18.039 -20.192 -7.253 1.00 0.00 H new ATOM 0 HA SER A 73 -17.286 -21.048 -9.177 1.00 0.00 H new ATOM 0 HB2 SER A 73 -19.069 -18.875 -10.383 1.00 0.00 H new ATOM 0 HB3 SER A 73 -18.449 -20.259 -11.260 1.00 0.00 H new ATOM 0 HG SER A 73 -20.586 -20.637 -10.419 1.00 0.00 H new ATOM 753 N GLU A 74 -15.232 -19.716 -9.758 1.00 0.00 N ATOM 754 CA GLU A 74 -14.025 -19.038 -10.262 1.00 0.00 C ATOM 755 C GLU A 74 -12.806 -19.464 -9.480 1.00 0.00 C ATOM 756 O GLU A 74 -11.702 -19.306 -9.981 1.00 0.00 O ATOM 757 CB GLU A 74 -14.156 -17.500 -10.196 1.00 0.00 C ATOM 758 CG GLU A 74 -12.813 -16.802 -10.473 1.00 0.00 C ATOM 759 CD GLU A 74 -13.058 -15.317 -10.716 1.00 0.00 C ATOM 760 OE1 GLU A 74 -14.192 -14.886 -10.562 1.00 0.00 O ATOM 761 OE2 GLU A 74 -12.113 -14.634 -11.035 1.00 0.00 O ATOM 0 H GLU A 74 -15.046 -20.624 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.913 -19.331 -11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.896 -17.166 -10.923 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.522 -17.208 -9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.138 -16.938 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.330 -17.250 -11.341 1.00 0.00 H new ATOM 768 N ASN A 75 -13.010 -19.959 -8.251 1.00 0.00 N ATOM 769 CA ASN A 75 -11.907 -20.370 -7.367 1.00 0.00 C ATOM 770 C ASN A 75 -11.433 -19.165 -6.548 1.00 0.00 C ATOM 771 O ASN A 75 -10.483 -18.486 -6.941 1.00 0.00 O ATOM 772 CB ASN A 75 -10.726 -20.977 -8.155 1.00 0.00 C ATOM 773 CG ASN A 75 -11.294 -21.933 -9.196 1.00 0.00 C ATOM 774 OD1 ASN A 75 -11.009 -21.805 -10.386 1.00 0.00 O ATOM 775 ND2 ASN A 75 -12.117 -22.877 -8.813 1.00 0.00 N ATOM 0 H ASN A 75 -13.936 -20.086 -7.843 1.00 0.00 H new ATOM 0 HA ASN A 75 -12.282 -21.147 -6.701 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.146 -20.190 -8.637 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.050 -21.505 -7.482 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.524 -23.509 -9.502 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -12.351 -22.980 -7.826 1.00 0.00 H new ATOM 782 N PRO A 76 -12.066 -18.880 -5.423 1.00 0.00 N ATOM 783 CA PRO A 76 -11.677 -17.729 -4.546 1.00 0.00 C ATOM 784 C PRO A 76 -10.228 -17.835 -4.050 1.00 0.00 C ATOM 785 O PRO A 76 -9.854 -17.186 -3.080 1.00 0.00 O ATOM 786 CB PRO A 76 -12.684 -17.796 -3.361 1.00 0.00 C ATOM 787 CG PRO A 76 -13.834 -18.617 -3.871 1.00 0.00 C ATOM 788 CD PRO A 76 -13.228 -19.604 -4.873 1.00 0.00 C ATOM 0 HA PRO A 76 -11.717 -16.781 -5.083 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.230 -18.256 -2.483 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.012 -16.799 -3.065 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -14.331 -19.143 -3.056 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -14.584 -17.986 -4.348 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.927 -20.533 -4.388 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -13.941 -19.869 -5.654 1.00 0.00 H new ATOM 796 N PHE A 77 -9.419 -18.647 -4.717 1.00 0.00 N ATOM 797 CA PHE A 77 -8.028 -18.811 -4.326 1.00 0.00 C ATOM 798 C PHE A 77 -7.201 -17.598 -4.735 1.00 0.00 C ATOM 799 O PHE A 77 -6.497 -17.006 -3.918 1.00 0.00 O ATOM 800 CB PHE A 77 -7.469 -20.063 -4.992 1.00 0.00 C ATOM 801 CG PHE A 77 -6.058 -20.300 -4.504 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.848 -20.940 -3.277 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.964 -19.871 -5.267 1.00 0.00 C ATOM 804 CE1 PHE A 77 -4.544 -21.152 -2.814 1.00 0.00 C ATOM 805 CE2 PHE A 77 -3.662 -20.085 -4.804 1.00 0.00 C ATOM 806 CZ PHE A 77 -3.453 -20.725 -3.578 1.00 0.00 C ATOM 0 H PHE A 77 -9.701 -19.199 -5.527 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.975 -18.908 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.096 -20.924 -4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -7.477 -19.947 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.691 -21.270 -2.688 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.126 -19.375 -6.213 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.380 -21.645 -1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.818 -19.756 -5.393 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.447 -20.890 -3.221 1.00 0.00 H new ATOM 816 N ILE A 78 -7.289 -17.237 -6.013 1.00 0.00 N ATOM 817 CA ILE A 78 -6.544 -16.091 -6.537 1.00 0.00 C ATOM 818 C ILE A 78 -7.192 -14.771 -6.123 1.00 0.00 C ATOM 819 O ILE A 78 -6.517 -13.749 -6.012 1.00 0.00 O ATOM 820 CB ILE A 78 -6.464 -16.175 -8.071 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.704 -14.953 -8.626 1.00 0.00 C ATOM 822 CG2 ILE A 78 -7.870 -16.220 -8.668 1.00 0.00 C ATOM 823 CD1 ILE A 78 -5.399 -15.159 -10.107 1.00 0.00 C ATOM 0 H ILE A 78 -7.866 -17.718 -6.704 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.539 -16.121 -6.117 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.930 -17.085 -8.346 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.301 -14.051 -8.491 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.777 -14.808 -8.072 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.802 -16.279 -9.754 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -8.398 -17.095 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -8.414 -15.318 -8.387 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.862 -14.292 -10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.785 -16.051 -10.231 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.332 -15.282 -10.657 1.00 0.00 H new ATOM 835 N LEU A 79 -8.500 -14.797 -5.902 1.00 0.00 N ATOM 836 CA LEU A 79 -9.230 -13.591 -5.507 1.00 0.00 C ATOM 837 C LEU A 79 -8.928 -13.207 -4.067 1.00 0.00 C ATOM 838 O LEU A 79 -8.704 -12.038 -3.756 1.00 0.00 O ATOM 839 CB LEU A 79 -10.729 -13.821 -5.680 1.00 0.00 C ATOM 840 CG LEU A 79 -11.028 -14.336 -7.105 1.00 0.00 C ATOM 841 CD1 LEU A 79 -12.537 -14.613 -7.237 1.00 0.00 C ATOM 842 CD2 LEU A 79 -10.608 -13.288 -8.167 1.00 0.00 C ATOM 0 H LEU A 79 -9.078 -15.633 -5.988 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.906 -12.771 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.081 -14.543 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.270 -12.892 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.460 -15.251 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.754 -14.977 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.834 -15.365 -6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.093 -13.693 -7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.828 -13.672 -9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -11.161 -12.363 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.539 -13.091 -8.081 1.00 0.00 H new ATOM 854 N GLU A 80 -8.915 -14.203 -3.199 1.00 0.00 N ATOM 855 CA GLU A 80 -8.629 -13.983 -1.788 1.00 0.00 C ATOM 856 C GLU A 80 -7.181 -13.556 -1.597 1.00 0.00 C ATOM 857 O GLU A 80 -6.845 -12.911 -0.605 1.00 0.00 O ATOM 858 CB GLU A 80 -8.925 -15.253 -0.977 1.00 0.00 C ATOM 859 CG GLU A 80 -10.442 -15.472 -0.878 1.00 0.00 C ATOM 860 CD GLU A 80 -10.737 -16.816 -0.218 1.00 0.00 C ATOM 861 OE1 GLU A 80 -9.800 -17.455 0.236 1.00 0.00 O ATOM 862 OE2 GLU A 80 -11.898 -17.189 -0.176 1.00 0.00 O ATOM 0 H GLU A 80 -9.099 -15.176 -3.445 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.274 -13.183 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.455 -16.115 -1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.496 -15.165 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.896 -14.667 -0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.887 -15.441 -1.872 1.00 0.00 H new ATOM 869 N ALA A 81 -6.324 -13.915 -2.545 1.00 0.00 N ATOM 870 CA ALA A 81 -4.916 -13.561 -2.461 1.00 0.00 C ATOM 871 C ALA A 81 -4.727 -12.050 -2.536 1.00 0.00 C ATOM 872 O ALA A 81 -3.825 -11.495 -1.911 1.00 0.00 O ATOM 873 CB ALA A 81 -4.147 -14.233 -3.600 1.00 0.00 C ATOM 0 H ALA A 81 -6.579 -14.448 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.531 -13.908 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.092 -13.966 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.253 -15.315 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.547 -13.898 -4.557 1.00 0.00 H new ATOM 879 N LYS A 82 -5.577 -11.387 -3.313 1.00 0.00 N ATOM 880 CA LYS A 82 -5.487 -9.939 -3.467 1.00 0.00 C ATOM 881 C LYS A 82 -5.963 -9.235 -2.209 1.00 0.00 C ATOM 882 O LYS A 82 -5.627 -8.079 -1.990 1.00 0.00 O ATOM 883 CB LYS A 82 -6.341 -9.481 -4.654 1.00 0.00 C ATOM 884 CG LYS A 82 -5.717 -9.966 -5.969 1.00 0.00 C ATOM 885 CD LYS A 82 -6.425 -9.310 -7.160 1.00 0.00 C ATOM 886 CE LYS A 82 -7.909 -9.712 -7.195 1.00 0.00 C ATOM 887 NZ LYS A 82 -8.465 -9.426 -8.541 1.00 0.00 N ATOM 0 H LYS A 82 -6.331 -11.825 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.443 -9.682 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.354 -9.873 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.419 -8.394 -4.658 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.655 -9.723 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.797 -11.051 -6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.338 -8.226 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.939 -9.609 -8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.016 -10.772 -6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.464 -9.162 -6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.366 -9.932 -8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.627 -8.403 -8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.792 -9.742 -9.269 1.00 0.00 H new ATOM 901 N VAL A 83 -6.745 -9.936 -1.394 1.00 0.00 N ATOM 902 CA VAL A 83 -7.258 -9.358 -0.154 1.00 0.00 C ATOM 903 C VAL A 83 -6.144 -9.237 0.884 1.00 0.00 C ATOM 904 O VAL A 83 -6.013 -8.217 1.556 1.00 0.00 O ATOM 905 CB VAL A 83 -8.385 -10.227 0.400 1.00 0.00 C ATOM 906 CG1 VAL A 83 -8.969 -9.582 1.665 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.477 -10.361 -0.660 1.00 0.00 C ATOM 0 H VAL A 83 -7.036 -10.898 -1.567 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.643 -8.362 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.995 -11.212 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.772 -10.207 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.187 -9.485 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.363 -8.595 1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.286 -10.980 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.864 -9.373 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.061 -10.825 -1.554 1.00 0.00 H new ATOM 917 N ARG A 84 -5.349 -10.295 1.016 1.00 0.00 N ATOM 918 CA ARG A 84 -4.249 -10.305 1.976 1.00 0.00 C ATOM 919 C ARG A 84 -3.132 -9.375 1.513 1.00 0.00 C ATOM 920 O ARG A 84 -2.394 -8.821 2.325 1.00 0.00 O ATOM 921 CB ARG A 84 -3.707 -11.730 2.136 1.00 0.00 C ATOM 922 CG ARG A 84 -4.762 -12.604 2.818 1.00 0.00 C ATOM 923 CD ARG A 84 -4.242 -14.037 2.929 1.00 0.00 C ATOM 924 NE ARG A 84 -5.252 -14.891 3.545 1.00 0.00 N ATOM 925 CZ ARG A 84 -5.513 -14.825 4.848 1.00 0.00 C ATOM 926 NH1 ARG A 84 -4.862 -13.982 5.601 1.00 0.00 N ATOM 927 NH2 ARG A 84 -6.422 -15.601 5.372 1.00 0.00 N ATOM 0 H ARG A 84 -5.445 -11.153 0.473 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.622 -9.953 2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.451 -12.145 1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.792 -11.718 2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.990 -12.211 3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.690 -12.586 2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -3.987 -14.417 1.940 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.328 -14.055 3.523 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.769 -15.552 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.153 -13.374 5.191 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -5.062 -13.931 6.600 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.933 -16.258 4.783 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.622 -15.550 6.371 1.00 0.00 H new ATOM 941 N ALA A 85 -2.996 -9.227 0.200 1.00 0.00 N ATOM 942 CA ALA A 85 -1.950 -8.377 -0.350 1.00 0.00 C ATOM 943 C ALA A 85 -2.163 -6.917 0.021 1.00 0.00 C ATOM 944 O ALA A 85 -1.234 -6.227 0.447 1.00 0.00 O ATOM 945 CB ALA A 85 -1.919 -8.515 -1.871 1.00 0.00 C ATOM 0 H ALA A 85 -3.590 -9.679 -0.495 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.999 -8.701 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.135 -7.877 -2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.718 -9.552 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.882 -8.214 -2.283 1.00 0.00 H new ATOM 951 N THR A 86 -3.392 -6.458 -0.142 1.00 0.00 N ATOM 952 CA THR A 86 -3.733 -5.074 0.177 1.00 0.00 C ATOM 953 C THR A 86 -3.828 -4.888 1.684 1.00 0.00 C ATOM 954 O THR A 86 -3.735 -3.772 2.180 1.00 0.00 O ATOM 955 CB THR A 86 -5.065 -4.689 -0.472 1.00 0.00 C ATOM 956 OG1 THR A 86 -5.408 -3.364 -0.091 1.00 0.00 O ATOM 957 CG2 THR A 86 -6.160 -5.644 -0.011 1.00 0.00 C ATOM 0 H THR A 86 -4.170 -7.017 -0.492 1.00 0.00 H new ATOM 0 HA THR A 86 -2.947 -4.429 -0.215 1.00 0.00 H new ATOM 0 HB THR A 86 -4.967 -4.749 -1.556 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.169 -3.056 -0.626 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.106 -5.365 -0.476 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.900 -6.662 -0.300 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.259 -5.588 1.073 1.00 0.00 H new ATOM 965 N THR A 87 -4.026 -5.983 2.410 1.00 0.00 N ATOM 966 CA THR A 87 -4.147 -5.898 3.862 1.00 0.00 C ATOM 967 C THR A 87 -2.867 -5.355 4.493 1.00 0.00 C ATOM 968 O THR A 87 -2.902 -4.390 5.256 1.00 0.00 O ATOM 969 CB THR A 87 -4.430 -7.293 4.436 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.647 -7.786 3.895 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.548 -7.230 5.967 1.00 0.00 C ATOM 0 H THR A 87 -4.105 -6.925 2.026 1.00 0.00 H new ATOM 0 HA THR A 87 -4.967 -5.218 4.093 1.00 0.00 H new ATOM 0 HB THR A 87 -3.606 -7.956 4.171 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.564 -7.865 2.922 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.749 -8.228 6.358 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.615 -6.856 6.389 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.364 -6.562 6.242 1.00 0.00 H new ATOM 979 N VAL A 88 -1.742 -5.984 4.175 1.00 0.00 N ATOM 980 CA VAL A 88 -0.458 -5.559 4.725 1.00 0.00 C ATOM 981 C VAL A 88 -0.029 -4.219 4.130 1.00 0.00 C ATOM 982 O VAL A 88 0.442 -3.332 4.838 1.00 0.00 O ATOM 983 CB VAL A 88 0.611 -6.612 4.434 1.00 0.00 C ATOM 984 CG1 VAL A 88 1.912 -6.230 5.132 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.158 -7.971 4.954 1.00 0.00 C ATOM 0 H VAL A 88 -1.691 -6.784 3.544 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.572 -5.443 5.803 1.00 0.00 H new ATOM 0 HB VAL A 88 0.767 -6.664 3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.672 -6.983 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.251 -5.261 4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.745 -6.173 6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.925 -8.716 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.005 -7.913 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.771 -8.258 4.462 1.00 0.00 H new ATOM 995 N ALA A 89 -0.182 -4.090 2.818 1.00 0.00 N ATOM 996 CA ALA A 89 0.211 -2.864 2.132 1.00 0.00 C ATOM 997 C ALA A 89 -0.551 -1.667 2.693 1.00 0.00 C ATOM 998 O ALA A 89 -0.008 -0.573 2.803 1.00 0.00 O ATOM 999 CB ALA A 89 -0.059 -2.993 0.634 1.00 0.00 C ATOM 0 H ALA A 89 -0.572 -4.812 2.212 1.00 0.00 H new ATOM 0 HA ALA A 89 1.277 -2.706 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.238 -2.073 0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.514 -3.828 0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.122 -3.170 0.470 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.810 -1.872 3.043 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.616 -0.783 3.588 1.00 0.00 C ATOM 1007 C GLU A 90 -1.945 -0.187 4.823 1.00 0.00 C ATOM 1008 O GLU A 90 -1.876 1.033 4.975 1.00 0.00 O ATOM 1009 CB GLU A 90 -4.005 -1.306 3.960 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.877 -0.162 4.481 1.00 0.00 C ATOM 1011 CD GLU A 90 -6.299 -0.657 4.729 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.507 -1.860 4.694 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -7.161 0.175 4.954 1.00 0.00 O ATOM 0 H GLU A 90 -2.294 -2.766 2.963 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.709 -0.005 2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.475 -1.764 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.918 -2.082 4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.456 0.235 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.889 0.655 3.759 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.464 -1.052 5.702 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.816 -0.597 6.926 1.00 0.00 C ATOM 1022 C LYS A 91 0.349 0.328 6.597 1.00 0.00 C ATOM 1023 O LYS A 91 0.576 1.325 7.286 1.00 0.00 O ATOM 1024 CB LYS A 91 -0.306 -1.801 7.721 1.00 0.00 C ATOM 1025 CG LYS A 91 -1.490 -2.583 8.303 1.00 0.00 C ATOM 1026 CD LYS A 91 -0.984 -3.896 8.920 1.00 0.00 C ATOM 1027 CE LYS A 91 0.031 -3.614 10.054 1.00 0.00 C ATOM 1028 NZ LYS A 91 1.393 -3.483 9.464 1.00 0.00 N ATOM 0 H LYS A 91 -1.508 -2.065 5.594 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.544 -0.049 7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.287 -2.449 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.350 -1.466 8.525 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.997 -1.985 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.220 -2.794 7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.826 -4.467 9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.515 -4.508 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.240 -2.700 10.583 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.013 -4.423 10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.039 -4.150 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.352 -3.695 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.739 -2.512 9.602 1.00 0.00 H new ATOM 1042 N PHE A 92 1.082 -0.006 5.549 1.00 0.00 N ATOM 1043 CA PHE A 92 2.221 0.805 5.147 1.00 0.00 C ATOM 1044 C PHE A 92 1.785 2.229 4.826 1.00 0.00 C ATOM 1045 O PHE A 92 2.424 3.183 5.256 1.00 0.00 O ATOM 1046 CB PHE A 92 2.883 0.197 3.913 1.00 0.00 C ATOM 1047 CG PHE A 92 4.099 1.018 3.532 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.329 0.771 4.153 1.00 0.00 C ATOM 1049 CD2 PHE A 92 3.996 2.027 2.557 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.452 1.525 3.804 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.120 2.778 2.211 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.348 2.526 2.833 1.00 0.00 C ATOM 0 H PHE A 92 0.912 -0.825 4.965 1.00 0.00 H new ATOM 0 HA PHE A 92 2.929 0.828 5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.176 -0.833 4.115 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.175 0.170 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.410 -0.003 4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.048 2.220 2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.401 1.335 4.284 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.042 3.554 1.463 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.218 3.106 2.562 1.00 0.00 H new ATOM 1062 N VAL A 93 0.706 2.367 4.065 1.00 0.00 N ATOM 1063 CA VAL A 93 0.224 3.690 3.681 1.00 0.00 C ATOM 1064 C VAL A 93 -0.033 4.542 4.919 1.00 0.00 C ATOM 1065 O VAL A 93 0.336 5.715 4.965 1.00 0.00 O ATOM 1066 CB VAL A 93 -1.072 3.550 2.876 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.596 4.935 2.469 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -0.805 2.715 1.623 1.00 0.00 C ATOM 0 H VAL A 93 0.153 1.589 3.705 1.00 0.00 H new ATOM 0 HA VAL A 93 0.984 4.178 3.070 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.822 3.056 3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.517 4.822 1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.794 5.526 3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.849 5.441 1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.726 2.615 1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.049 3.208 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.449 1.727 1.913 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.676 3.951 5.911 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.988 4.673 7.135 1.00 0.00 C ATOM 1080 C ILE A 94 0.306 5.177 7.773 1.00 0.00 C ATOM 1081 O ILE A 94 0.364 6.300 8.276 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.728 3.750 8.120 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -3.098 3.372 7.529 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -1.932 4.471 9.474 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -3.752 2.283 8.390 1.00 0.00 C ATOM 0 H ILE A 94 -0.991 2.981 5.895 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.630 5.521 6.896 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.134 2.851 8.283 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.741 4.251 7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.977 3.016 6.506 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.456 3.809 10.163 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.962 4.738 9.894 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.521 5.375 9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.722 2.019 7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.112 1.401 8.409 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.888 2.655 9.406 1.00 0.00 H new ATOM 1097 N ALA A 95 1.338 4.339 7.761 1.00 0.00 N ATOM 1098 CA ALA A 95 2.614 4.713 8.352 1.00 0.00 C ATOM 1099 C ALA A 95 3.137 6.006 7.735 1.00 0.00 C ATOM 1100 O ALA A 95 3.593 6.897 8.447 1.00 0.00 O ATOM 1101 CB ALA A 95 3.636 3.588 8.142 1.00 0.00 C ATOM 0 H ALA A 95 1.315 3.405 7.352 1.00 0.00 H new ATOM 0 HA ALA A 95 2.465 4.874 9.420 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.589 3.874 8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.275 2.675 8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.772 3.414 7.075 1.00 0.00 H new ATOM 1107 N ILE A 96 3.056 6.100 6.413 1.00 0.00 N ATOM 1108 CA ILE A 96 3.530 7.286 5.704 1.00 0.00 C ATOM 1109 C ILE A 96 2.748 8.511 6.150 1.00 0.00 C ATOM 1110 O ILE A 96 3.318 9.582 6.351 1.00 0.00 O ATOM 1111 CB ILE A 96 3.385 7.096 4.188 1.00 0.00 C ATOM 1112 CG1 ILE A 96 4.072 5.785 3.765 1.00 0.00 C ATOM 1113 CG2 ILE A 96 4.020 8.275 3.442 1.00 0.00 C ATOM 1114 CD1 ILE A 96 5.560 5.757 4.166 1.00 0.00 C ATOM 0 H ILE A 96 2.669 5.373 5.811 1.00 0.00 H new ATOM 0 HA ILE A 96 4.584 7.433 5.940 1.00 0.00 H new ATOM 0 HB ILE A 96 2.325 7.050 3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.557 4.941 4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.985 5.662 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.910 8.127 2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.523 9.200 3.734 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.079 8.337 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.005 4.814 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.082 6.585 3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.647 5.852 5.248 1.00 0.00 H new ATOM 1126 N GLU A 97 1.444 8.351 6.303 1.00 0.00 N ATOM 1127 CA GLU A 97 0.605 9.462 6.723 1.00 0.00 C ATOM 1128 C GLU A 97 1.038 9.973 8.096 1.00 0.00 C ATOM 1129 O GLU A 97 1.204 11.175 8.299 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.853 9.007 6.782 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.764 10.212 7.041 1.00 0.00 C ATOM 1132 CD GLU A 97 -3.228 9.781 7.034 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.479 8.587 7.035 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -4.078 10.656 7.034 1.00 0.00 O ATOM 0 H GLU A 97 0.948 7.474 6.145 1.00 0.00 H new ATOM 0 HA GLU A 97 0.709 10.272 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.131 8.524 5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.981 8.267 7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.516 10.664 8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.598 10.972 6.278 1.00 0.00 H new ATOM 1141 N GLU A 98 1.211 9.051 9.037 1.00 0.00 N ATOM 1142 CA GLU A 98 1.614 9.419 10.389 1.00 0.00 C ATOM 1143 C GLU A 98 3.023 9.993 10.389 1.00 0.00 C ATOM 1144 O GLU A 98 3.353 10.851 11.203 1.00 0.00 O ATOM 1145 CB GLU A 98 1.557 8.192 11.305 1.00 0.00 C ATOM 1146 CG GLU A 98 0.114 7.681 11.401 1.00 0.00 C ATOM 1147 CD GLU A 98 -0.752 8.680 12.163 1.00 0.00 C ATOM 1148 OE1 GLU A 98 -0.814 8.576 13.377 1.00 0.00 O ATOM 1149 OE2 GLU A 98 -1.337 9.538 11.521 1.00 0.00 O ATOM 0 H GLU A 98 1.080 8.050 8.890 1.00 0.00 H new ATOM 0 HA GLU A 98 0.926 10.179 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.205 7.407 10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.928 8.450 12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.291 7.526 10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 98 0.096 6.715 11.905 1.00 0.00 H new ATOM 1156 N GLU A 99 3.854 9.503 9.480 1.00 0.00 N ATOM 1157 CA GLU A 99 5.232 9.968 9.403 1.00 0.00 C ATOM 1158 C GLU A 99 5.273 11.474 9.137 1.00 0.00 C ATOM 1159 O GLU A 99 6.104 12.192 9.690 1.00 0.00 O ATOM 1160 CB GLU A 99 5.990 9.201 8.282 1.00 0.00 C ATOM 1161 CG GLU A 99 7.432 8.891 8.721 1.00 0.00 C ATOM 1162 CD GLU A 99 7.418 7.811 9.797 1.00 0.00 C ATOM 1163 OE1 GLU A 99 6.907 6.737 9.521 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.907 8.076 10.881 1.00 0.00 O ATOM 0 H GLU A 99 3.603 8.792 8.793 1.00 0.00 H new ATOM 0 HA GLU A 99 5.722 9.773 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.467 8.273 8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.002 9.797 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 99 8.020 8.559 7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.908 9.794 9.104 1.00 0.00 H new ATOM 1171 N ALA A 100 4.375 11.938 8.280 1.00 0.00 N ATOM 1172 CA ALA A 100 4.328 13.350 7.941 1.00 0.00 C ATOM 1173 C ALA A 100 4.091 14.185 9.190 1.00 0.00 C ATOM 1174 O ALA A 100 4.492 15.347 9.258 1.00 0.00 O ATOM 1175 CB ALA A 100 3.209 13.608 6.931 1.00 0.00 C ATOM 0 H ALA A 100 3.676 11.362 7.811 1.00 0.00 H new ATOM 0 HA ALA A 100 5.284 13.634 7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.181 14.669 6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.394 13.028 6.027 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.253 13.311 7.363 1.00 0.00 H new ATOM 1181 N THR A 101 3.430 13.584 10.172 1.00 0.00 N ATOM 1182 CA THR A 101 3.133 14.283 11.411 1.00 0.00 C ATOM 1183 C THR A 101 4.422 14.715 12.103 1.00 0.00 C ATOM 1184 O THR A 101 4.530 15.833 12.606 1.00 0.00 O ATOM 1185 CB THR A 101 2.314 13.382 12.347 1.00 0.00 C ATOM 1186 OG1 THR A 101 1.270 12.769 11.608 1.00 0.00 O ATOM 1187 CG2 THR A 101 1.706 14.225 13.471 1.00 0.00 C ATOM 0 H THR A 101 3.093 12.622 10.133 1.00 0.00 H new ATOM 0 HA THR A 101 2.548 15.172 11.173 1.00 0.00 H new ATOM 0 HB THR A 101 2.963 12.619 12.776 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.745 12.191 12.201 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.125 13.583 14.134 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.504 14.705 14.038 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.056 14.988 13.043 1.00 0.00 H new ATOM 1195 N LYS A 102 5.397 13.813 12.129 1.00 0.00 N ATOM 1196 CA LYS A 102 6.676 14.097 12.767 1.00 0.00 C ATOM 1197 C LYS A 102 7.470 15.101 11.944 1.00 0.00 C ATOM 1198 O LYS A 102 8.430 15.697 12.434 1.00 0.00 O ATOM 1199 CB LYS A 102 7.488 12.806 12.898 1.00 0.00 C ATOM 1200 CG LYS A 102 6.755 11.840 13.827 1.00 0.00 C ATOM 1201 CD LYS A 102 7.524 10.519 13.905 1.00 0.00 C ATOM 1202 CE LYS A 102 6.718 9.508 14.723 1.00 0.00 C ATOM 1203 NZ LYS A 102 6.628 9.971 16.136 1.00 0.00 N ATOM 0 H LYS A 102 5.326 12.883 11.717 1.00 0.00 H new ATOM 0 HA LYS A 102 6.483 14.516 13.755 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.628 12.350 11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.480 13.025 13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.661 12.277 14.821 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.744 11.663 13.460 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.704 10.131 12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.499 10.680 14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.719 9.397 14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.193 8.528 14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.312 9.185 16.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.563 10.298 16.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.947 10.754 16.202 1.00 0.00 H new ATOM 1217 N LEU A 103 7.072 15.280 10.682 1.00 0.00 N ATOM 1218 CA LEU A 103 7.764 16.211 9.779 1.00 0.00 C ATOM 1219 C LEU A 103 7.010 17.500 9.639 1.00 0.00 C ATOM 1220 O LEU A 103 7.504 18.420 8.991 1.00 0.00 O ATOM 1221 CB LEU A 103 7.928 15.582 8.404 1.00 0.00 C ATOM 1222 CG LEU A 103 8.672 14.246 8.540 1.00 0.00 C ATOM 1223 CD1 LEU A 103 8.766 13.585 7.162 1.00 0.00 C ATOM 1224 CD2 LEU A 103 10.093 14.462 9.121 1.00 0.00 C ATOM 0 H LEU A 103 6.279 14.797 10.261 1.00 0.00 H new ATOM 0 HA LEU A 103 8.742 16.423 10.212 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.952 15.422 7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.481 16.254 7.748 1.00 0.00 H new ATOM 0 HG LEU A 103 8.121 13.601 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.293 12.635 7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 103 7.763 13.409 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.309 14.240 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 103 10.600 13.501 9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.662 15.114 8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.017 14.923 10.106 1.00 0.00 H new ATOM 1236 N LYS A 104 5.806 17.543 10.220 1.00 0.00 N ATOM 1237 CA LYS A 104 4.925 18.724 10.165 1.00 0.00 C ATOM 1238 C LYS A 104 5.734 19.991 9.932 1.00 0.00 C ATOM 1239 O LYS A 104 5.369 20.830 9.110 1.00 0.00 O ATOM 1240 CB LYS A 104 4.117 18.814 11.490 1.00 0.00 C ATOM 1241 CG LYS A 104 2.680 18.263 11.310 1.00 0.00 C ATOM 1242 CD LYS A 104 1.772 19.345 10.690 1.00 0.00 C ATOM 1243 CE LYS A 104 1.532 20.519 11.684 1.00 0.00 C ATOM 1244 NZ LYS A 104 2.414 21.661 11.307 1.00 0.00 N ATOM 0 H LYS A 104 5.411 16.761 10.743 1.00 0.00 H new ATOM 0 HA LYS A 104 4.233 18.622 9.329 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.630 18.251 12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.072 19.851 11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.698 17.381 10.670 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.279 17.949 12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.229 19.726 9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.816 18.903 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.486 20.826 11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.746 20.199 12.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.903 22.016 12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.117 21.342 10.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.838 22.423 10.894 1.00 0.00 H new ATOM 1258 N GLU A 105 6.840 20.095 10.655 1.00 0.00 N ATOM 1259 CA GLU A 105 7.731 21.228 10.522 1.00 0.00 C ATOM 1260 C GLU A 105 8.184 21.349 9.063 1.00 0.00 C ATOM 1261 O GLU A 105 7.458 20.989 8.138 1.00 0.00 O ATOM 1262 CB GLU A 105 8.958 21.016 11.424 1.00 0.00 C ATOM 1263 CG GLU A 105 8.517 20.843 12.879 1.00 0.00 C ATOM 1264 CD GLU A 105 7.887 22.135 13.389 1.00 0.00 C ATOM 1265 OE1 GLU A 105 8.135 23.168 12.788 1.00 0.00 O ATOM 1266 OE2 GLU A 105 7.159 22.070 14.364 1.00 0.00 O ATOM 0 H GLU A 105 7.139 19.402 11.342 1.00 0.00 H new ATOM 0 HA GLU A 105 7.213 22.140 10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.512 20.136 11.097 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.633 21.868 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.801 20.024 12.956 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.374 20.577 13.498 1.00 0.00 H new ATOM 1273 N THR A 106 9.394 21.829 8.855 1.00 0.00 N ATOM 1274 CA THR A 106 9.926 21.963 7.506 1.00 0.00 C ATOM 1275 C THR A 106 9.726 20.673 6.703 1.00 0.00 C ATOM 1276 O THR A 106 9.080 20.675 5.654 1.00 0.00 O ATOM 1277 CB THR A 106 11.422 22.302 7.588 1.00 0.00 C ATOM 1278 OG1 THR A 106 11.964 22.324 6.274 1.00 0.00 O ATOM 1279 CG2 THR A 106 12.187 21.251 8.436 1.00 0.00 C ATOM 0 H THR A 106 10.027 22.132 9.595 1.00 0.00 H new ATOM 0 HA THR A 106 9.390 22.763 6.995 1.00 0.00 H new ATOM 0 HB THR A 106 11.532 23.276 8.064 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.919 22.541 6.317 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.244 21.516 8.477 1.00 0.00 H new ATOM 0 HG22 THR A 106 11.778 21.231 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.077 20.267 7.981 1.00 0.00 H new ATOM 1287 N GLY A 107 10.290 19.579 7.207 1.00 0.00 N ATOM 1288 CA GLY A 107 10.186 18.287 6.535 1.00 0.00 C ATOM 1289 C GLY A 107 11.023 18.264 5.259 1.00 0.00 C ATOM 1290 O GLY A 107 11.721 17.289 4.989 1.00 0.00 O ATOM 0 H GLY A 107 10.823 19.561 8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.519 17.496 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.143 18.082 6.294 1.00 0.00 H new ATOM 1294 N SER A 108 10.948 19.343 4.477 1.00 0.00 N ATOM 1295 CA SER A 108 11.700 19.437 3.226 1.00 0.00 C ATOM 1296 C SER A 108 11.085 18.526 2.162 1.00 0.00 C ATOM 1297 O SER A 108 10.838 17.345 2.410 1.00 0.00 O ATOM 1298 CB SER A 108 13.180 19.070 3.459 1.00 0.00 C ATOM 1299 OG SER A 108 13.986 19.752 2.509 1.00 0.00 O ATOM 0 H SER A 108 10.376 20.161 4.688 1.00 0.00 H new ATOM 0 HA SER A 108 11.650 20.466 2.870 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.480 19.343 4.471 1.00 0.00 H new ATOM 0 HB3 SER A 108 13.319 17.993 3.365 1.00 0.00 H new ATOM 0 HG SER A 108 14.928 19.523 2.654 1.00 0.00 H new ATOM 1305 N SER A 109 10.840 19.081 0.980 1.00 0.00 N ATOM 1306 CA SER A 109 10.257 18.306 -0.108 1.00 0.00 C ATOM 1307 C SER A 109 11.206 17.188 -0.535 1.00 0.00 C ATOM 1308 O SER A 109 10.772 16.090 -0.881 1.00 0.00 O ATOM 1309 CB SER A 109 9.974 19.215 -1.301 1.00 0.00 C ATOM 1310 OG SER A 109 9.232 20.344 -0.862 1.00 0.00 O ATOM 0 H SER A 109 11.034 20.056 0.752 1.00 0.00 H new ATOM 0 HA SER A 109 9.324 17.865 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.910 19.535 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.415 18.672 -2.063 1.00 0.00 H new ATOM 0 HG SER A 109 9.319 21.068 -1.517 1.00 0.00 H new ATOM 1316 N GLY A 110 12.504 17.480 -0.511 1.00 0.00 N ATOM 1317 CA GLY A 110 13.504 16.496 -0.904 1.00 0.00 C ATOM 1318 C GLY A 110 13.411 15.253 -0.031 1.00 0.00 C ATOM 1319 O GLY A 110 13.668 14.141 -0.487 1.00 0.00 O ATOM 0 H GLY A 110 12.884 18.383 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 110 13.361 16.223 -1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.500 16.930 -0.821 1.00 0.00 H new ATOM 1323 N GLU A 111 13.048 15.446 1.230 1.00 0.00 N ATOM 1324 CA GLU A 111 12.929 14.322 2.153 1.00 0.00 C ATOM 1325 C GLU A 111 11.776 13.412 1.734 1.00 0.00 C ATOM 1326 O GLU A 111 11.901 12.188 1.750 1.00 0.00 O ATOM 1327 CB GLU A 111 12.689 14.839 3.576 1.00 0.00 C ATOM 1328 CG GLU A 111 12.823 13.689 4.590 1.00 0.00 C ATOM 1329 CD GLU A 111 14.285 13.258 4.715 1.00 0.00 C ATOM 1330 OE1 GLU A 111 15.134 13.944 4.170 1.00 0.00 O ATOM 1331 OE2 GLU A 111 14.530 12.244 5.349 1.00 0.00 O ATOM 0 H GLU A 111 12.833 16.357 1.635 1.00 0.00 H new ATOM 0 HA GLU A 111 13.857 13.750 2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.406 15.626 3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.696 15.282 3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.446 14.007 5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.213 12.843 4.273 1.00 0.00 H new ATOM 1338 N PHE A 112 10.653 14.020 1.365 1.00 0.00 N ATOM 1339 CA PHE A 112 9.483 13.256 0.945 1.00 0.00 C ATOM 1340 C PHE A 112 9.752 12.545 -0.374 1.00 0.00 C ATOM 1341 O PHE A 112 9.307 11.420 -0.587 1.00 0.00 O ATOM 1342 CB PHE A 112 8.265 14.189 0.800 1.00 0.00 C ATOM 1343 CG PHE A 112 7.721 14.544 2.173 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.088 13.551 2.931 1.00 0.00 C ATOM 1345 CD2 PHE A 112 7.849 15.844 2.690 1.00 0.00 C ATOM 1346 CE1 PHE A 112 6.583 13.851 4.197 1.00 0.00 C ATOM 1347 CE2 PHE A 112 7.340 16.140 3.957 1.00 0.00 C ATOM 1348 CZ PHE A 112 6.708 15.144 4.710 1.00 0.00 C ATOM 0 H PHE A 112 10.528 15.032 1.348 1.00 0.00 H new ATOM 0 HA PHE A 112 9.270 12.506 1.707 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.552 15.096 0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.491 13.702 0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 112 6.990 12.551 2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.339 16.612 2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.096 13.083 4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 112 7.434 17.139 4.356 1.00 0.00 H new ATOM 0 HZ PHE A 112 6.316 15.376 5.689 1.00 0.00 H new ATOM 1358 N SER A 113 10.478 13.205 -1.266 1.00 0.00 N ATOM 1359 CA SER A 113 10.774 12.619 -2.569 1.00 0.00 C ATOM 1360 C SER A 113 11.257 11.178 -2.415 1.00 0.00 C ATOM 1361 O SER A 113 10.958 10.318 -3.243 1.00 0.00 O ATOM 1362 CB SER A 113 11.845 13.450 -3.276 1.00 0.00 C ATOM 1363 OG SER A 113 13.096 13.245 -2.635 1.00 0.00 O ATOM 0 H SER A 113 10.869 14.135 -1.116 1.00 0.00 H new ATOM 0 HA SER A 113 9.861 12.617 -3.165 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.910 13.164 -4.326 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.578 14.507 -3.250 1.00 0.00 H new ATOM 0 HG SER A 113 12.999 13.400 -1.672 1.00 0.00 H new ATOM 1369 N ALA A 114 11.987 10.924 -1.334 1.00 0.00 N ATOM 1370 CA ALA A 114 12.493 9.584 -1.049 1.00 0.00 C ATOM 1371 C ALA A 114 11.380 8.688 -0.509 1.00 0.00 C ATOM 1372 O ALA A 114 11.410 7.473 -0.690 1.00 0.00 O ATOM 1373 CB ALA A 114 13.631 9.651 -0.031 1.00 0.00 C ATOM 0 H ALA A 114 12.242 11.627 -0.641 1.00 0.00 H new ATOM 0 HA ALA A 114 12.867 9.160 -1.981 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.998 8.645 0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.442 10.259 -0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.266 10.097 0.894 1.00 0.00 H new ATOM 1379 N MET A 115 10.400 9.295 0.160 1.00 0.00 N ATOM 1380 CA MET A 115 9.280 8.542 0.728 1.00 0.00 C ATOM 1381 C MET A 115 8.322 8.070 -0.362 1.00 0.00 C ATOM 1382 O MET A 115 7.881 6.922 -0.353 1.00 0.00 O ATOM 1383 CB MET A 115 8.523 9.442 1.715 1.00 0.00 C ATOM 1384 CG MET A 115 9.448 9.844 2.870 1.00 0.00 C ATOM 1385 SD MET A 115 9.771 8.402 3.914 1.00 0.00 S ATOM 1386 CE MET A 115 8.442 8.679 5.112 1.00 0.00 C ATOM 0 H MET A 115 10.358 10.301 0.322 1.00 0.00 H new ATOM 0 HA MET A 115 9.675 7.664 1.238 1.00 0.00 H new ATOM 0 HB2 MET A 115 8.159 10.332 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 115 7.650 8.917 2.103 1.00 0.00 H new ATOM 0 HG2 MET A 115 10.385 10.240 2.479 1.00 0.00 H new ATOM 0 HG3 MET A 115 8.988 10.637 3.459 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.271 7.767 5.683 1.00 0.00 H new ATOM 0 HE2 MET A 115 8.725 9.484 5.790 1.00 0.00 H new ATOM 0 HE3 MET A 115 7.528 8.953 4.585 1.00 0.00 H new ATOM 1396 N TYR A 116 7.996 8.957 -1.298 1.00 0.00 N ATOM 1397 CA TYR A 116 7.078 8.606 -2.373 1.00 0.00 C ATOM 1398 C TYR A 116 7.653 7.453 -3.167 1.00 0.00 C ATOM 1399 O TYR A 116 6.965 6.466 -3.428 1.00 0.00 O ATOM 1400 CB TYR A 116 6.856 9.832 -3.282 1.00 0.00 C ATOM 1401 CG TYR A 116 5.848 10.784 -2.653 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.084 11.305 -1.371 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.674 11.143 -3.339 1.00 0.00 C ATOM 1404 CE1 TYR A 116 5.165 12.168 -0.783 1.00 0.00 C ATOM 1405 CE2 TYR A 116 3.762 12.009 -2.747 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.006 12.521 -1.469 1.00 0.00 C ATOM 1407 OH TYR A 116 3.101 13.370 -0.879 1.00 0.00 O ATOM 0 H TYR A 116 8.350 9.913 -1.333 1.00 0.00 H new ATOM 0 HA TYR A 116 6.118 8.302 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 116 7.802 10.349 -3.444 1.00 0.00 H new ATOM 0 HB3 TYR A 116 6.499 9.508 -4.259 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.984 11.034 -0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.481 10.746 -4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 116 5.350 12.564 0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 116 2.862 12.287 -3.276 1.00 0.00 H new ATOM 0 HH TYR A 116 3.334 14.297 -1.094 1.00 0.00 H new ATOM 1417 N ASP A 117 8.917 7.578 -3.563 1.00 0.00 N ATOM 1418 CA ASP A 117 9.556 6.535 -4.348 1.00 0.00 C ATOM 1419 C ASP A 117 9.293 5.184 -3.707 1.00 0.00 C ATOM 1420 O ASP A 117 9.180 4.172 -4.391 1.00 0.00 O ATOM 1421 CB ASP A 117 11.069 6.789 -4.418 1.00 0.00 C ATOM 1422 CG ASP A 117 11.742 5.785 -5.351 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.070 4.868 -5.793 1.00 0.00 O ATOM 1424 OD2 ASP A 117 12.925 5.949 -5.609 1.00 0.00 O ATOM 0 H ASP A 117 9.510 8.382 -3.355 1.00 0.00 H new ATOM 0 HA ASP A 117 9.146 6.542 -5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.257 7.803 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.502 6.713 -3.421 1.00 0.00 H new ATOM 1429 N LEU A 118 9.188 5.185 -2.388 1.00 0.00 N ATOM 1430 CA LEU A 118 8.937 3.949 -1.669 1.00 0.00 C ATOM 1431 C LEU A 118 7.592 3.372 -2.092 1.00 0.00 C ATOM 1432 O LEU A 118 7.461 2.180 -2.344 1.00 0.00 O ATOM 1433 CB LEU A 118 8.958 4.219 -0.140 1.00 0.00 C ATOM 1434 CG LEU A 118 9.492 2.983 0.619 1.00 0.00 C ATOM 1435 CD1 LEU A 118 8.613 1.754 0.285 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.991 2.718 0.248 1.00 0.00 C ATOM 0 H LEU A 118 9.271 6.015 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 118 9.717 3.225 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.586 5.084 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.953 4.460 0.207 1.00 0.00 H new ATOM 0 HG LEU A 118 9.443 3.169 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.989 0.882 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.584 1.950 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.646 1.564 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.351 1.844 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.074 2.539 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.592 3.586 0.518 1.00 0.00 H new ATOM 1448 N MET A 119 6.602 4.245 -2.165 1.00 0.00 N ATOM 1449 CA MET A 119 5.260 3.816 -2.537 1.00 0.00 C ATOM 1450 C MET A 119 5.316 3.018 -3.840 1.00 0.00 C ATOM 1451 O MET A 119 4.656 1.992 -3.987 1.00 0.00 O ATOM 1452 CB MET A 119 4.324 5.028 -2.698 1.00 0.00 C ATOM 1453 CG MET A 119 2.848 4.589 -2.648 1.00 0.00 C ATOM 1454 SD MET A 119 2.420 3.665 -4.151 1.00 0.00 S ATOM 1455 CE MET A 119 1.209 2.532 -3.416 1.00 0.00 C ATOM 0 H MET A 119 6.697 5.243 -1.975 1.00 0.00 H new ATOM 0 HA MET A 119 4.864 3.183 -1.743 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.520 5.752 -1.907 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.528 5.527 -3.645 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.675 3.969 -1.769 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.204 5.463 -2.553 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.845 1.844 -4.179 1.00 0.00 H new ATOM 0 HE2 MET A 119 1.681 1.966 -2.613 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.373 3.104 -3.014 1.00 0.00 H new ATOM 1465 N PHE A 120 6.099 3.506 -4.788 1.00 0.00 N ATOM 1466 CA PHE A 120 6.232 2.836 -6.076 1.00 0.00 C ATOM 1467 C PHE A 120 6.956 1.498 -5.927 1.00 0.00 C ATOM 1468 O PHE A 120 6.600 0.515 -6.576 1.00 0.00 O ATOM 1469 CB PHE A 120 7.012 3.730 -7.045 1.00 0.00 C ATOM 1470 CG PHE A 120 6.162 4.920 -7.439 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.202 6.094 -6.680 1.00 0.00 C ATOM 1472 CD2 PHE A 120 5.332 4.844 -8.565 1.00 0.00 C ATOM 1473 CE1 PHE A 120 5.414 7.190 -7.045 1.00 0.00 C ATOM 1474 CE2 PHE A 120 4.545 5.940 -8.930 1.00 0.00 C ATOM 1475 CZ PHE A 120 4.586 7.114 -8.170 1.00 0.00 C ATOM 0 H PHE A 120 6.650 4.359 -4.693 1.00 0.00 H new ATOM 0 HA PHE A 120 5.232 2.648 -6.467 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.936 4.070 -6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 120 7.294 3.162 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.842 6.154 -5.812 1.00 0.00 H new ATOM 0 HD2 PHE A 120 5.300 3.938 -9.152 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.445 8.096 -6.458 1.00 0.00 H new ATOM 0 HE2 PHE A 120 3.906 5.881 -9.798 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.979 7.961 -8.452 1.00 0.00 H new ATOM 1485 N GLU A 121 7.977 1.475 -5.079 1.00 0.00 N ATOM 1486 CA GLU A 121 8.753 0.256 -4.865 1.00 0.00 C ATOM 1487 C GLU A 121 7.866 -0.864 -4.354 1.00 0.00 C ATOM 1488 O GLU A 121 7.951 -1.985 -4.843 1.00 0.00 O ATOM 1489 CB GLU A 121 9.886 0.518 -3.861 1.00 0.00 C ATOM 1490 CG GLU A 121 10.976 1.372 -4.514 1.00 0.00 C ATOM 1491 CD GLU A 121 12.077 1.680 -3.503 1.00 0.00 C ATOM 1492 OE1 GLU A 121 12.082 1.062 -2.451 1.00 0.00 O ATOM 1493 OE2 GLU A 121 12.896 2.535 -3.793 1.00 0.00 O ATOM 0 H GLU A 121 8.286 2.278 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 121 9.181 -0.046 -5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.493 1.026 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.308 -0.428 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.396 0.846 -5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.546 2.301 -4.889 1.00 0.00 H new ATOM 1500 N VAL A 122 7.019 -0.556 -3.375 1.00 0.00 N ATOM 1501 CA VAL A 122 6.108 -1.554 -2.817 1.00 0.00 C ATOM 1502 C VAL A 122 4.963 -1.814 -3.785 1.00 0.00 C ATOM 1503 O VAL A 122 4.354 -2.863 -3.753 1.00 0.00 O ATOM 1504 CB VAL A 122 5.560 -1.082 -1.473 1.00 0.00 C ATOM 1505 CG1 VAL A 122 4.821 0.237 -1.657 1.00 0.00 C ATOM 1506 CG2 VAL A 122 4.602 -2.127 -0.898 1.00 0.00 C ATOM 0 H VAL A 122 6.944 0.370 -2.953 1.00 0.00 H new ATOM 0 HA VAL A 122 6.660 -2.481 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 122 6.391 -0.942 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.430 0.572 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.507 0.987 -2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.996 0.097 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.217 -1.779 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.772 -2.279 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.133 -3.068 -0.756 1.00 0.00 H new ATOM 1516 N SER A 123 4.668 -0.845 -4.637 1.00 0.00 N ATOM 1517 CA SER A 123 3.582 -1.000 -5.613 1.00 0.00 C ATOM 1518 C SER A 123 4.003 -1.912 -6.760 1.00 0.00 C ATOM 1519 O SER A 123 3.165 -2.544 -7.404 1.00 0.00 O ATOM 1520 CB SER A 123 3.186 0.351 -6.176 1.00 0.00 C ATOM 1521 OG SER A 123 2.026 0.199 -6.978 1.00 0.00 O ATOM 0 H SER A 123 5.155 0.050 -4.679 1.00 0.00 H new ATOM 0 HA SER A 123 2.733 -1.448 -5.097 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.993 1.054 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.002 0.765 -6.769 1.00 0.00 H new ATOM 0 HG SER A 123 2.290 0.013 -7.903 1.00 0.00 H new ATOM 1527 N LYS A 124 5.303 -1.979 -7.010 1.00 0.00 N ATOM 1528 CA LYS A 124 5.808 -2.825 -8.082 1.00 0.00 C ATOM 1529 C LYS A 124 5.418 -4.305 -7.844 1.00 0.00 C ATOM 1530 O LYS A 124 4.788 -4.923 -8.702 1.00 0.00 O ATOM 1531 CB LYS A 124 7.363 -2.668 -8.188 1.00 0.00 C ATOM 1532 CG LYS A 124 8.005 -3.856 -8.946 1.00 0.00 C ATOM 1533 CD LYS A 124 7.433 -3.879 -10.368 1.00 0.00 C ATOM 1534 CE LYS A 124 8.215 -4.857 -11.228 1.00 0.00 C ATOM 1535 NZ LYS A 124 7.712 -4.781 -12.626 1.00 0.00 N ATOM 0 H LYS A 124 6.018 -1.466 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 124 5.357 -2.511 -9.023 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.601 -1.737 -8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.791 -2.599 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.089 -3.748 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.791 -4.794 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.382 -4.166 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.480 -2.881 -10.804 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.278 -4.619 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.104 -5.870 -10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.242 -5.448 -13.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.702 -5.027 -12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.840 -3.815 -12.989 1.00 0.00 H new ATOM 1549 N PRO A 125 5.792 -4.889 -6.717 1.00 0.00 N ATOM 1550 CA PRO A 125 5.494 -6.316 -6.416 1.00 0.00 C ATOM 1551 C PRO A 125 3.998 -6.588 -6.396 1.00 0.00 C ATOM 1552 O PRO A 125 3.561 -7.713 -6.633 1.00 0.00 O ATOM 1553 CB PRO A 125 6.168 -6.551 -5.026 1.00 0.00 C ATOM 1554 CG PRO A 125 6.300 -5.189 -4.429 1.00 0.00 C ATOM 1555 CD PRO A 125 6.539 -4.272 -5.617 1.00 0.00 C ATOM 0 HA PRO A 125 5.876 -6.998 -7.175 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.560 -7.201 -4.397 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.141 -7.031 -5.134 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.399 -4.906 -3.884 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.128 -5.145 -3.721 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.185 -3.261 -5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.601 -4.196 -5.852 1.00 0.00 H new ATOM 1563 N LEU A 126 3.225 -5.555 -6.111 1.00 0.00 N ATOM 1564 CA LEU A 126 1.780 -5.698 -6.046 1.00 0.00 C ATOM 1565 C LEU A 126 1.217 -6.058 -7.403 1.00 0.00 C ATOM 1566 O LEU A 126 0.224 -6.776 -7.505 1.00 0.00 O ATOM 1567 CB LEU A 126 1.134 -4.400 -5.488 1.00 0.00 C ATOM 1568 CG LEU A 126 0.953 -4.468 -3.943 1.00 0.00 C ATOM 1569 CD1 LEU A 126 -0.278 -5.329 -3.601 1.00 0.00 C ATOM 1570 CD2 LEU A 126 2.222 -5.032 -3.243 1.00 0.00 C ATOM 0 H LEU A 126 3.570 -4.614 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 126 1.539 -6.513 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.757 -3.543 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.165 -4.242 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 126 0.799 -3.454 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.401 -5.374 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.167 -4.886 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.137 -6.337 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.059 -5.065 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.423 -6.038 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.074 -4.389 -3.462 1.00 0.00 H new ATOM 1582 N GLN A 127 1.847 -5.562 -8.439 1.00 0.00 N ATOM 1583 CA GLN A 127 1.387 -5.844 -9.777 1.00 0.00 C ATOM 1584 C GLN A 127 1.348 -7.350 -10.017 1.00 0.00 C ATOM 1585 O GLN A 127 0.440 -7.863 -10.671 1.00 0.00 O ATOM 1586 CB GLN A 127 2.320 -5.175 -10.784 1.00 0.00 C ATOM 1587 CG GLN A 127 2.197 -3.653 -10.662 1.00 0.00 C ATOM 1588 CD GLN A 127 3.109 -2.978 -11.680 1.00 0.00 C ATOM 1589 OE1 GLN A 127 3.120 -3.357 -12.851 1.00 0.00 O ATOM 1590 NE2 GLN A 127 3.877 -1.993 -11.303 1.00 0.00 N ATOM 0 H GLN A 127 2.673 -4.966 -8.384 1.00 0.00 H new ATOM 0 HA GLN A 127 0.378 -5.450 -9.900 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.350 -5.483 -10.602 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.067 -5.491 -11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.164 -3.348 -10.827 1.00 0.00 H new ATOM 0 HG3 GLN A 127 2.465 -3.337 -9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 127 3.866 -1.681 -10.332 1.00 0.00 H new ATOM 0 HE22 GLN A 127 4.488 -1.535 -11.979 1.00 0.00 H new ATOM 1599 N LYS A 128 2.339 -8.050 -9.480 1.00 0.00 N ATOM 1600 CA LYS A 128 2.419 -9.496 -9.645 1.00 0.00 C ATOM 1601 C LYS A 128 1.208 -10.175 -9.032 1.00 0.00 C ATOM 1602 O LYS A 128 0.984 -11.367 -9.246 1.00 0.00 O ATOM 1603 CB LYS A 128 3.690 -10.030 -8.980 1.00 0.00 C ATOM 1604 CG LYS A 128 4.918 -9.258 -9.486 1.00 0.00 C ATOM 1605 CD LYS A 128 5.128 -9.501 -10.998 1.00 0.00 C ATOM 1606 CE LYS A 128 6.536 -9.073 -11.398 1.00 0.00 C ATOM 1607 NZ LYS A 128 7.525 -9.932 -10.695 1.00 0.00 N ATOM 0 H LYS A 128 3.095 -7.643 -8.929 1.00 0.00 H new ATOM 0 HA LYS A 128 2.444 -9.716 -10.712 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.611 -9.933 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.804 -11.092 -9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.787 -8.192 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.804 -9.572 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.978 -10.555 -11.231 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.390 -8.940 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.663 -9.160 -12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.698 -8.026 -11.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.380 -10.027 -11.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.775 -9.498 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.113 -10.872 -10.529 1.00 0.00 H new ATOM 1621 N LEU A 129 0.426 -9.409 -8.275 1.00 0.00 N ATOM 1622 CA LEU A 129 -0.783 -9.927 -7.622 1.00 0.00 C ATOM 1623 C LEU A 129 -2.027 -9.274 -8.188 1.00 0.00 C ATOM 1624 O LEU A 129 -3.139 -9.613 -7.799 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.697 -9.653 -6.122 1.00 0.00 C ATOM 1626 CG LEU A 129 0.498 -10.441 -5.510 1.00 0.00 C ATOM 1627 CD1 LEU A 129 0.988 -9.745 -4.239 1.00 0.00 C ATOM 1628 CD2 LEU A 129 0.071 -11.879 -5.151 1.00 0.00 C ATOM 0 H LEU A 129 0.606 -8.421 -8.095 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.848 -11.000 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.569 -8.585 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.627 -9.948 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 129 1.297 -10.473 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.824 -10.303 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.312 -8.733 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.177 -9.702 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.919 -12.415 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.741 -11.847 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.268 -12.393 -6.050 1.00 0.00 H new ATOM 1640 N GLY A 130 -1.840 -8.337 -9.108 1.00 0.00 N ATOM 1641 CA GLY A 130 -2.961 -7.633 -9.732 1.00 0.00 C ATOM 1642 C GLY A 130 -2.927 -6.180 -9.349 1.00 0.00 C ATOM 1643 O GLY A 130 -2.227 -5.410 -10.005 1.00 0.00 O ATOM 0 H GLY A 130 -0.922 -8.044 -9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.908 -7.734 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.904 -8.080 -9.416 1.00 0.00 H new ATOM 1647 N ILE A 131 -3.688 -5.821 -8.280 1.00 0.00 N ATOM 1648 CA ILE A 131 -3.771 -4.436 -7.763 1.00 0.00 C ATOM 1649 C ILE A 131 -2.837 -3.520 -8.531 1.00 0.00 C ATOM 1650 O ILE A 131 -1.678 -3.354 -8.164 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.383 -4.399 -6.275 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -4.275 -5.384 -5.452 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -3.544 -2.959 -5.741 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -3.590 -6.744 -5.298 1.00 0.00 C ATOM 0 H ILE A 131 -4.258 -6.485 -7.757 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.798 -4.094 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.344 -4.711 -6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.478 -4.961 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.237 -5.511 -5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.270 -2.929 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.895 -2.288 -6.304 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.581 -2.642 -5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.231 -7.411 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.411 -7.175 -6.283 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.640 -6.616 -4.779 1.00 0.00 H new ATOM 1666 N GLN A 132 -3.338 -2.961 -9.611 1.00 0.00 N ATOM 1667 CA GLN A 132 -2.545 -2.084 -10.460 1.00 0.00 C ATOM 1668 C GLN A 132 -3.264 -0.787 -10.549 1.00 0.00 C ATOM 1669 O GLN A 132 -4.447 -0.768 -10.242 1.00 0.00 O ATOM 1670 CB GLN A 132 -2.425 -2.688 -11.863 1.00 0.00 C ATOM 1671 CG GLN A 132 -1.555 -1.778 -12.754 1.00 0.00 C ATOM 1672 CD GLN A 132 -1.120 -2.519 -14.006 1.00 0.00 C ATOM 1673 OE1 GLN A 132 0.073 -2.732 -14.214 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -2.019 -2.919 -14.858 1.00 0.00 N ATOM 0 H GLN A 132 -4.298 -3.097 -9.928 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.545 -1.954 -10.047 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.983 -3.683 -11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.415 -2.804 -12.304 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.116 -0.885 -13.029 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.678 -1.445 -12.198 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.007 -2.739 -14.679 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.736 -3.413 -15.704 1.00 0.00 H new ATOM 1683 N GLU A 133 -2.543 0.270 -10.978 1.00 0.00 N ATOM 1684 CA GLU A 133 -3.076 1.639 -11.144 1.00 0.00 C ATOM 1685 C GLU A 133 -2.556 2.534 -10.024 1.00 0.00 C ATOM 1686 O GLU A 133 -2.564 3.752 -10.127 1.00 0.00 O ATOM 1687 CB GLU A 133 -4.615 1.688 -11.186 1.00 0.00 C ATOM 1688 CG GLU A 133 -5.115 0.944 -12.448 1.00 0.00 C ATOM 1689 CD GLU A 133 -6.610 0.674 -12.359 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -7.195 1.013 -11.345 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -7.148 0.125 -13.307 1.00 0.00 O ATOM 0 H GLU A 133 -1.556 0.195 -11.223 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.725 2.001 -12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.030 1.227 -10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.957 2.723 -11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.901 1.539 -13.336 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.577 0.003 -12.558 1.00 0.00 H new ATOM 1698 N MET A 134 -2.104 1.921 -8.947 1.00 0.00 N ATOM 1699 CA MET A 134 -1.601 2.692 -7.817 1.00 0.00 C ATOM 1700 C MET A 134 -0.539 3.688 -8.268 1.00 0.00 C ATOM 1701 O MET A 134 -0.598 4.871 -7.930 1.00 0.00 O ATOM 1702 CB MET A 134 -1.009 1.749 -6.778 1.00 0.00 C ATOM 1703 CG MET A 134 -2.083 0.723 -6.302 1.00 0.00 C ATOM 1704 SD MET A 134 -1.969 0.486 -4.508 1.00 0.00 S ATOM 1705 CE MET A 134 -2.864 1.990 -4.039 1.00 0.00 C ATOM 0 H MET A 134 -2.073 0.909 -8.827 1.00 0.00 H new ATOM 0 HA MET A 134 -2.432 3.247 -7.381 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.155 1.221 -7.201 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.640 2.321 -5.926 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.079 1.078 -6.567 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.938 -0.229 -6.812 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.694 2.200 -2.983 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.506 2.828 -4.638 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.930 1.848 -4.214 1.00 0.00 H new ATOM 1715 N THR A 135 0.410 3.208 -9.049 1.00 0.00 N ATOM 1716 CA THR A 135 1.471 4.054 -9.573 1.00 0.00 C ATOM 1717 C THR A 135 0.885 5.281 -10.268 1.00 0.00 C ATOM 1718 O THR A 135 1.557 6.292 -10.440 1.00 0.00 O ATOM 1719 CB THR A 135 2.330 3.265 -10.566 1.00 0.00 C ATOM 1720 OG1 THR A 135 1.543 2.907 -11.694 1.00 0.00 O ATOM 1721 CG2 THR A 135 2.862 2.000 -9.892 1.00 0.00 C ATOM 0 H THR A 135 0.470 2.231 -9.337 1.00 0.00 H new ATOM 0 HA THR A 135 2.091 4.383 -8.739 1.00 0.00 H new ATOM 0 HB THR A 135 3.168 3.882 -10.889 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.093 2.404 -12.330 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.473 1.440 -10.600 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.468 2.275 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.025 1.382 -9.566 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.376 5.165 -10.673 1.00 0.00 N ATOM 1730 CA LYS A 136 -1.075 6.258 -11.364 1.00 0.00 C ATOM 1731 C LYS A 136 -1.646 7.262 -10.374 1.00 0.00 C ATOM 1732 O LYS A 136 -1.485 8.466 -10.543 1.00 0.00 O ATOM 1733 CB LYS A 136 -2.207 5.695 -12.235 1.00 0.00 C ATOM 1734 CG LYS A 136 -1.698 4.490 -13.050 1.00 0.00 C ATOM 1735 CD LYS A 136 -0.690 4.946 -14.109 1.00 0.00 C ATOM 1736 CE LYS A 136 -0.313 3.765 -14.995 1.00 0.00 C ATOM 1737 NZ LYS A 136 0.554 4.253 -16.100 1.00 0.00 N ATOM 0 H LYS A 136 -0.940 4.326 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.349 6.771 -11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.044 5.391 -11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.578 6.468 -12.908 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.231 3.764 -12.384 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.538 3.988 -13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.118 5.745 -14.714 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.200 5.352 -13.628 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.210 3.007 -14.412 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.210 3.294 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.818 3.455 -16.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.038 4.962 -16.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.413 4.684 -15.703 1.00 0.00 H new ATOM 1751 N THR A 137 -2.332 6.767 -9.355 1.00 0.00 N ATOM 1752 CA THR A 137 -2.938 7.648 -8.364 1.00 0.00 C ATOM 1753 C THR A 137 -1.899 8.597 -7.778 1.00 0.00 C ATOM 1754 O THR A 137 -2.112 9.809 -7.721 1.00 0.00 O ATOM 1755 CB THR A 137 -3.546 6.817 -7.234 1.00 0.00 C ATOM 1756 OG1 THR A 137 -2.505 6.159 -6.525 1.00 0.00 O ATOM 1757 CG2 THR A 137 -4.503 5.774 -7.811 1.00 0.00 C ATOM 0 H THR A 137 -2.483 5.772 -9.192 1.00 0.00 H new ATOM 0 HA THR A 137 -3.715 8.232 -8.857 1.00 0.00 H new ATOM 0 HB THR A 137 -4.096 7.474 -6.560 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.004 5.583 -7.139 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.932 5.186 -7.000 1.00 0.00 H new ATOM 0 HG22 THR A 137 -5.302 6.276 -8.357 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.958 5.116 -8.488 1.00 0.00 H new ATOM 1765 N VAL A 138 -0.779 8.039 -7.340 1.00 0.00 N ATOM 1766 CA VAL A 138 0.288 8.845 -6.756 1.00 0.00 C ATOM 1767 C VAL A 138 0.953 9.726 -7.813 1.00 0.00 C ATOM 1768 O VAL A 138 1.212 10.905 -7.578 1.00 0.00 O ATOM 1769 CB VAL A 138 1.341 7.934 -6.118 1.00 0.00 C ATOM 1770 CG1 VAL A 138 2.458 8.781 -5.486 1.00 0.00 C ATOM 1771 CG2 VAL A 138 0.677 7.070 -5.044 1.00 0.00 C ATOM 0 H VAL A 138 -0.585 7.038 -7.377 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.153 9.488 -5.995 1.00 0.00 H new ATOM 0 HB VAL A 138 1.776 7.294 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.202 8.124 -5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.931 9.391 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.034 9.429 -4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.423 6.420 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.239 7.712 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.105 6.462 -5.499 1.00 0.00 H new ATOM 1781 N SER A 139 1.232 9.145 -8.975 1.00 0.00 N ATOM 1782 CA SER A 139 1.870 9.885 -10.059 1.00 0.00 C ATOM 1783 C SER A 139 0.961 10.992 -10.578 1.00 0.00 C ATOM 1784 O SER A 139 1.414 12.098 -10.870 1.00 0.00 O ATOM 1785 CB SER A 139 2.236 8.934 -11.196 1.00 0.00 C ATOM 1786 OG SER A 139 2.854 9.670 -12.242 1.00 0.00 O ATOM 0 H SER A 139 1.028 8.169 -9.190 1.00 0.00 H new ATOM 0 HA SER A 139 2.777 10.346 -9.668 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.911 8.158 -10.834 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.343 8.432 -11.567 1.00 0.00 H new ATOM 0 HG SER A 139 3.092 9.062 -12.973 1.00 0.00 H new ATOM 1792 N ASP A 140 -0.321 10.678 -10.703 1.00 0.00 N ATOM 1793 CA ASP A 140 -1.292 11.644 -11.198 1.00 0.00 C ATOM 1794 C ASP A 140 -1.415 12.823 -10.239 1.00 0.00 C ATOM 1795 O ASP A 140 -1.491 13.974 -10.668 1.00 0.00 O ATOM 1796 CB ASP A 140 -2.661 10.977 -11.360 1.00 0.00 C ATOM 1797 CG ASP A 140 -3.673 11.980 -11.907 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -4.308 12.649 -11.107 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -3.798 12.066 -13.118 1.00 0.00 O ATOM 0 H ASP A 140 -0.712 9.765 -10.469 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.947 12.009 -12.165 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.581 10.125 -12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.002 10.592 -10.399 1.00 0.00 H new ATOM 1804 N ALA A 141 -1.440 12.528 -8.941 1.00 0.00 N ATOM 1805 CA ALA A 141 -1.563 13.575 -7.935 1.00 0.00 C ATOM 1806 C ALA A 141 -0.363 14.505 -7.968 1.00 0.00 C ATOM 1807 O ALA A 141 -0.513 15.727 -7.960 1.00 0.00 O ATOM 1808 CB ALA A 141 -1.677 12.959 -6.542 1.00 0.00 C ATOM 0 H ALA A 141 -1.377 11.582 -8.566 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.463 14.148 -8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.768 13.752 -5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.558 12.318 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.786 12.367 -6.332 1.00 0.00 H new ATOM 1814 N ALA A 142 0.835 13.926 -7.998 1.00 0.00 N ATOM 1815 CA ALA A 142 2.062 14.721 -8.016 1.00 0.00 C ATOM 1816 C ALA A 142 1.966 15.846 -9.035 1.00 0.00 C ATOM 1817 O ALA A 142 2.483 16.938 -8.808 1.00 0.00 O ATOM 1818 CB ALA A 142 3.256 13.834 -8.368 1.00 0.00 C ATOM 0 H ALA A 142 0.983 12.917 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 142 2.197 15.151 -7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.165 14.435 -8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.353 13.043 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.102 13.391 -9.352 1.00 0.00 H new ATOM 1824 N GLU A 143 1.297 15.588 -10.159 1.00 0.00 N ATOM 1825 CA GLU A 143 1.134 16.598 -11.200 1.00 0.00 C ATOM 1826 C GLU A 143 -0.141 17.382 -10.952 1.00 0.00 C ATOM 1827 O GLU A 143 -1.145 17.160 -11.628 1.00 0.00 O ATOM 1828 CB GLU A 143 1.038 15.910 -12.562 1.00 0.00 C ATOM 1829 CG GLU A 143 2.375 15.249 -12.893 1.00 0.00 C ATOM 1830 CD GLU A 143 2.295 14.530 -14.239 1.00 0.00 C ATOM 1831 OE1 GLU A 143 1.237 14.562 -14.849 1.00 0.00 O ATOM 1832 OE2 GLU A 143 3.296 13.962 -14.641 1.00 0.00 O ATOM 0 H GLU A 143 0.861 14.690 -10.370 1.00 0.00 H new ATOM 0 HA GLU A 143 1.989 17.274 -11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.244 15.163 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.779 16.637 -13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.163 16.002 -12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.641 14.539 -12.110 1.00 0.00 H new ATOM 1839 N GLU A 144 -0.088 18.305 -9.990 1.00 0.00 N ATOM 1840 CA GLU A 144 -1.243 19.133 -9.657 1.00 0.00 C ATOM 1841 C GLU A 144 -0.882 20.137 -8.565 1.00 0.00 C ATOM 1842 O GLU A 144 -0.963 21.347 -8.768 1.00 0.00 O ATOM 1843 CB GLU A 144 -2.413 18.249 -9.190 1.00 0.00 C ATOM 1844 CG GLU A 144 -3.611 19.118 -8.777 1.00 0.00 C ATOM 1845 CD GLU A 144 -4.847 18.247 -8.559 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -4.713 17.034 -8.601 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -5.909 18.809 -8.349 1.00 0.00 O ATOM 0 H GLU A 144 0.743 18.496 -9.430 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.545 19.680 -10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.707 17.571 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.097 17.631 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.376 19.663 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.813 19.861 -9.548 1.00 0.00 H new ATOM 1854 N ASN A 145 -0.493 19.624 -7.401 1.00 0.00 N ATOM 1855 CA ASN A 145 -0.126 20.474 -6.263 1.00 0.00 C ATOM 1856 C ASN A 145 1.038 19.850 -5.504 1.00 0.00 C ATOM 1857 O ASN A 145 0.878 19.460 -4.347 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.331 20.634 -5.328 1.00 0.00 C ATOM 1859 CG ASN A 145 -1.876 19.272 -4.923 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -2.554 18.614 -5.711 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -1.623 18.810 -3.730 1.00 0.00 N ATOM 0 H ASN A 145 -0.422 18.623 -7.217 1.00 0.00 H new ATOM 0 HA ASN A 145 0.175 21.455 -6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.038 21.194 -4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.111 21.211 -5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.988 17.900 -3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.060 19.358 -3.079 1.00 0.00 H new ATOM 1868 N PRO A 146 2.202 19.740 -6.136 1.00 0.00 N ATOM 1869 CA PRO A 146 3.417 19.140 -5.515 1.00 0.00 C ATOM 1870 C PRO A 146 3.493 19.439 -4.010 1.00 0.00 C ATOM 1871 O PRO A 146 3.893 20.532 -3.625 1.00 0.00 O ATOM 1872 CB PRO A 146 4.575 19.805 -6.287 1.00 0.00 C ATOM 1873 CG PRO A 146 4.020 20.046 -7.667 1.00 0.00 C ATOM 1874 CD PRO A 146 2.486 20.179 -7.518 1.00 0.00 C ATOM 0 HA PRO A 146 3.433 18.052 -5.581 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.883 20.738 -5.815 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.453 19.159 -6.319 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.446 20.950 -8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.273 19.222 -8.334 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.160 21.206 -7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.963 19.559 -8.246 1.00 0.00 H new ATOM 1882 N PRO A 147 3.091 18.515 -3.165 1.00 0.00 N ATOM 1883 CA PRO A 147 3.113 18.721 -1.683 1.00 0.00 C ATOM 1884 C PRO A 147 4.474 19.204 -1.161 1.00 0.00 C ATOM 1885 O PRO A 147 5.219 18.446 -0.542 1.00 0.00 O ATOM 1886 CB PRO A 147 2.748 17.327 -1.122 1.00 0.00 C ATOM 1887 CG PRO A 147 1.956 16.671 -2.210 1.00 0.00 C ATOM 1888 CD PRO A 147 2.559 17.180 -3.518 1.00 0.00 C ATOM 0 HA PRO A 147 2.424 19.506 -1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.642 16.751 -0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.166 17.410 -0.204 1.00 0.00 H new ATOM 0 HG2 PRO A 147 2.023 15.585 -2.144 1.00 0.00 H new ATOM 0 HG3 PRO A 147 0.900 16.931 -2.138 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.346 16.518 -3.880 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.809 17.244 -4.306 1.00 0.00 H new ATOM 1896 N THR A 148 4.799 20.470 -1.401 1.00 0.00 N ATOM 1897 CA THR A 148 6.070 21.014 -0.940 1.00 0.00 C ATOM 1898 C THR A 148 6.033 21.216 0.573 1.00 0.00 C ATOM 1899 O THR A 148 6.804 22.002 1.119 1.00 0.00 O ATOM 1900 CB THR A 148 6.344 22.357 -1.643 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.148 23.124 -1.658 1.00 0.00 O ATOM 1902 CG2 THR A 148 6.809 22.116 -3.085 1.00 0.00 C ATOM 0 H THR A 148 4.208 21.131 -1.906 1.00 0.00 H new ATOM 0 HA THR A 148 6.869 20.313 -1.183 1.00 0.00 H new ATOM 0 HB THR A 148 7.126 22.891 -1.104 1.00 0.00 H new ATOM 0 HG1 THR A 148 5.315 23.981 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.999 23.073 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 148 7.724 21.524 -3.078 1.00 0.00 H new ATOM 0 HG23 THR A 148 6.034 21.579 -3.632 1.00 0.00 H new ATOM 1910 N THR A 149 5.130 20.502 1.245 1.00 0.00 N ATOM 1911 CA THR A 149 4.990 20.604 2.693 1.00 0.00 C ATOM 1912 C THR A 149 4.539 19.272 3.271 1.00 0.00 C ATOM 1913 O THR A 149 3.944 18.455 2.573 1.00 0.00 O ATOM 1914 CB THR A 149 3.966 21.691 3.036 1.00 0.00 C ATOM 1915 OG1 THR A 149 3.595 21.570 4.402 1.00 0.00 O ATOM 1916 CG2 THR A 149 2.727 21.547 2.141 1.00 0.00 C ATOM 0 H THR A 149 4.484 19.846 0.806 1.00 0.00 H new ATOM 0 HA THR A 149 5.956 20.867 3.125 1.00 0.00 H new ATOM 0 HB THR A 149 4.408 22.673 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.941 22.265 4.626 1.00 0.00 H new ATOM 0 HG21 THR A 149 2.005 22.324 2.392 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.020 21.647 1.096 1.00 0.00 H new ATOM 0 HG23 THR A 149 2.276 20.567 2.299 1.00 0.00 H new ATOM 1924 N ALA A 150 4.829 19.063 4.545 1.00 0.00 N ATOM 1925 CA ALA A 150 4.456 17.825 5.216 1.00 0.00 C ATOM 1926 C ALA A 150 2.941 17.683 5.295 1.00 0.00 C ATOM 1927 O ALA A 150 2.411 16.575 5.231 1.00 0.00 O ATOM 1928 CB ALA A 150 5.059 17.803 6.627 1.00 0.00 C ATOM 0 H ALA A 150 5.321 19.733 5.136 1.00 0.00 H new ATOM 0 HA ALA A 150 4.846 16.986 4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.779 16.876 7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.145 17.865 6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.682 18.652 7.197 1.00 0.00 H new ATOM 1934 N GLN A 151 2.249 18.806 5.439 1.00 0.00 N ATOM 1935 CA GLN A 151 0.794 18.784 5.530 1.00 0.00 C ATOM 1936 C GLN A 151 0.175 18.378 4.196 1.00 0.00 C ATOM 1937 O GLN A 151 -0.750 17.574 4.150 1.00 0.00 O ATOM 1938 CB GLN A 151 0.283 20.168 5.936 1.00 0.00 C ATOM 1939 CG GLN A 151 -1.209 20.090 6.271 1.00 0.00 C ATOM 1940 CD GLN A 151 -1.728 21.461 6.679 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -2.936 21.695 6.673 1.00 0.00 O ATOM 1942 NE2 GLN A 151 -0.884 22.388 7.038 1.00 0.00 N ATOM 0 H GLN A 151 2.666 19.735 5.495 1.00 0.00 H new ATOM 0 HA GLN A 151 0.504 18.051 6.283 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.840 20.533 6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.447 20.879 5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -1.765 19.725 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -1.371 19.376 7.079 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.117 22.192 7.042 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.225 23.309 7.314 1.00 0.00 H new ATOM 1951 N GLY A 152 0.688 18.950 3.119 1.00 0.00 N ATOM 1952 CA GLY A 152 0.167 18.654 1.790 1.00 0.00 C ATOM 1953 C GLY A 152 0.224 17.162 1.506 1.00 0.00 C ATOM 1954 O GLY A 152 -0.678 16.608 0.886 1.00 0.00 O ATOM 0 H GLY A 152 1.459 19.617 3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.862 19.004 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.745 19.194 1.040 1.00 0.00 H new ATOM 1958 N VAL A 153 1.291 16.515 1.956 1.00 0.00 N ATOM 1959 CA VAL A 153 1.452 15.081 1.726 1.00 0.00 C ATOM 1960 C VAL A 153 0.219 14.319 2.212 1.00 0.00 C ATOM 1961 O VAL A 153 -0.151 13.293 1.643 1.00 0.00 O ATOM 1962 CB VAL A 153 2.710 14.567 2.455 1.00 0.00 C ATOM 1963 CG1 VAL A 153 2.784 13.022 2.382 1.00 0.00 C ATOM 1964 CG2 VAL A 153 3.960 15.178 1.798 1.00 0.00 C ATOM 0 H VAL A 153 2.051 16.952 2.477 1.00 0.00 H new ATOM 0 HA VAL A 153 1.566 14.912 0.655 1.00 0.00 H new ATOM 0 HB VAL A 153 2.661 14.863 3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 153 3.678 12.676 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.900 12.593 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 153 2.826 12.709 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 153 4.853 14.818 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.000 14.885 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.914 16.265 1.870 1.00 0.00 H new ATOM 1974 N LEU A 154 -0.409 14.824 3.262 1.00 0.00 N ATOM 1975 CA LEU A 154 -1.588 14.175 3.816 1.00 0.00 C ATOM 1976 C LEU A 154 -2.658 14.029 2.743 1.00 0.00 C ATOM 1977 O LEU A 154 -3.483 13.117 2.792 1.00 0.00 O ATOM 1978 CB LEU A 154 -2.128 15.007 4.979 1.00 0.00 C ATOM 1979 CG LEU A 154 -1.036 15.183 6.058 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -1.537 16.162 7.124 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -0.682 13.828 6.715 1.00 0.00 C ATOM 0 H LEU A 154 -0.125 15.676 3.746 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.315 13.183 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.454 15.982 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.002 14.519 5.411 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.135 15.575 5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.771 16.291 7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.753 17.125 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.444 15.768 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.089 13.980 7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.572 13.408 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.313 13.140 5.954 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.632 14.928 1.771 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.599 14.885 0.685 1.00 0.00 C ATOM 1995 C GLU A 155 -3.376 13.647 -0.170 1.00 0.00 C ATOM 1996 O GLU A 155 -4.326 13.076 -0.706 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.465 16.141 -0.184 1.00 0.00 C ATOM 1998 CG GLU A 155 -3.720 17.389 0.674 1.00 0.00 C ATOM 1999 CD GLU A 155 -5.175 17.426 1.131 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -6.044 17.342 0.280 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -5.398 17.531 2.326 1.00 0.00 O ATOM 0 H GLU A 155 -1.957 15.691 1.712 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.601 14.846 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.469 16.187 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -4.176 16.103 -1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.059 17.385 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -3.488 18.287 0.101 1.00 0.00 H new ATOM 2008 N ILE A 156 -2.117 13.227 -0.290 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.778 12.043 -1.079 1.00 0.00 C ATOM 2010 C ILE A 156 -2.160 10.767 -0.336 1.00 0.00 C ATOM 2011 O ILE A 156 -2.675 9.820 -0.929 1.00 0.00 O ATOM 2012 CB ILE A 156 -0.280 12.041 -1.403 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.135 13.454 -1.858 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.013 11.024 -2.529 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.768 13.977 -2.984 1.00 0.00 C ATOM 0 H ILE A 156 -1.318 13.687 0.147 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.344 12.075 -2.010 1.00 0.00 H new ATOM 0 HB ILE A 156 0.286 11.757 -0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.091 14.137 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.170 13.437 -2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.079 11.028 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.286 10.027 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.547 11.299 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.443 14.975 -3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.704 13.308 -3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.799 14.019 -2.633 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.896 10.748 0.972 1.00 0.00 N ATOM 2028 CA ALA A 157 -2.206 9.584 1.794 1.00 0.00 C ATOM 2029 C ALA A 157 -3.643 9.152 1.577 1.00 0.00 C ATOM 2030 O ALA A 157 -3.942 7.959 1.521 1.00 0.00 O ATOM 2031 CB ALA A 157 -1.980 9.917 3.268 1.00 0.00 C ATOM 0 H ALA A 157 -1.470 11.523 1.480 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.548 8.765 1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.213 9.044 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -0.939 10.200 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.627 10.745 3.557 1.00 0.00 H new ATOM 2037 N LYS A 158 -4.530 10.128 1.449 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.933 9.826 1.233 1.00 0.00 C ATOM 2039 C LYS A 158 -6.105 8.951 -0.002 1.00 0.00 C ATOM 2040 O LYS A 158 -6.653 7.868 0.078 1.00 0.00 O ATOM 2041 CB LYS A 158 -6.719 11.126 1.040 1.00 0.00 C ATOM 2042 CG LYS A 158 -6.708 11.929 2.341 1.00 0.00 C ATOM 2043 CD LYS A 158 -7.448 13.251 2.132 1.00 0.00 C ATOM 2044 CE LYS A 158 -7.457 14.039 3.442 1.00 0.00 C ATOM 2045 NZ LYS A 158 -8.102 15.364 3.221 1.00 0.00 N ATOM 0 H LYS A 158 -4.306 11.122 1.490 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.310 9.292 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.278 11.713 0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.745 10.903 0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.183 11.357 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.682 12.120 2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.963 13.832 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.469 13.061 1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.997 13.484 4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.438 14.175 3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.108 15.900 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.569 15.894 2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.079 15.224 2.894 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.616 9.424 -1.136 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.738 8.674 -2.381 1.00 0.00 C ATOM 2061 C LYS A 159 -5.098 7.301 -2.255 1.00 0.00 C ATOM 2062 O LYS A 159 -5.591 6.323 -2.816 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.058 9.445 -3.516 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.580 10.891 -3.568 1.00 0.00 C ATOM 2065 CD LYS A 159 -7.096 10.917 -3.852 1.00 0.00 C ATOM 2066 CE LYS A 159 -7.514 12.317 -4.303 1.00 0.00 C ATOM 2067 NZ LYS A 159 -7.122 13.303 -3.259 1.00 0.00 N ATOM 0 H LYS A 159 -5.133 10.318 -1.224 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.798 8.546 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.978 9.446 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.249 8.948 -4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.374 11.391 -2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.051 11.446 -4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.343 10.187 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.648 10.633 -2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.037 12.564 -5.252 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.591 12.353 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.642 14.191 -3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.350 12.922 -2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.100 13.485 -3.320 1.00 0.00 H new ATOM 2081 N MET A 160 -3.997 7.228 -1.526 1.00 0.00 N ATOM 2082 CA MET A 160 -3.308 5.956 -1.357 1.00 0.00 C ATOM 2083 C MET A 160 -4.154 4.985 -0.535 1.00 0.00 C ATOM 2084 O MET A 160 -4.467 3.884 -0.981 1.00 0.00 O ATOM 2085 CB MET A 160 -1.980 6.221 -0.644 1.00 0.00 C ATOM 2086 CG MET A 160 -1.044 7.062 -1.553 1.00 0.00 C ATOM 2087 SD MET A 160 0.000 8.148 -0.532 1.00 0.00 S ATOM 2088 CE MET A 160 1.532 7.193 -0.493 1.00 0.00 C ATOM 0 H MET A 160 -3.565 8.019 -1.048 1.00 0.00 H new ATOM 0 HA MET A 160 -3.133 5.504 -2.333 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.160 6.749 0.293 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.500 5.276 -0.390 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.418 6.403 -2.155 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.636 7.659 -2.246 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.075 7.413 0.426 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.299 6.129 -0.531 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.149 7.460 -1.351 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.509 5.406 0.672 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.308 4.571 1.563 1.00 0.00 C ATOM 2100 C ARG A 161 -6.724 4.408 1.029 1.00 0.00 C ATOM 2101 O ARG A 161 -7.334 3.351 1.178 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.363 5.177 2.965 1.00 0.00 C ATOM 2103 CG ARG A 161 -6.115 4.225 3.908 1.00 0.00 C ATOM 2104 CD ARG A 161 -6.075 4.773 5.330 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.834 6.017 5.413 1.00 0.00 N ATOM 2106 CZ ARG A 161 -6.877 6.721 6.540 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.235 6.301 7.596 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -7.564 7.829 6.590 1.00 0.00 N ATOM 0 H ARG A 161 -4.258 6.317 1.057 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.832 3.592 1.613 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.353 5.351 3.337 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.863 6.145 2.934 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.148 4.114 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.662 3.234 3.877 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.489 4.039 6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.042 4.948 5.631 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.340 6.352 4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.701 5.433 7.556 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.268 6.841 8.461 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.068 8.155 5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.598 8.370 7.454 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.243 5.464 0.418 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.594 5.431 -0.119 1.00 0.00 C ATOM 2124 C GLU A 162 -8.691 4.432 -1.250 1.00 0.00 C ATOM 2125 O GLU A 162 -9.723 3.789 -1.422 1.00 0.00 O ATOM 2126 CB GLU A 162 -8.995 6.823 -0.627 1.00 0.00 C ATOM 2127 CG GLU A 162 -10.437 6.810 -1.137 1.00 0.00 C ATOM 2128 CD GLU A 162 -10.875 8.229 -1.496 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -10.016 9.095 -1.587 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -12.064 8.433 -1.667 1.00 0.00 O ATOM 0 H GLU A 162 -6.752 6.348 0.283 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.273 5.129 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.893 7.553 0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.322 7.133 -1.427 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.517 6.163 -2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.098 6.398 -0.374 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.632 4.310 -2.042 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.664 3.382 -3.160 1.00 0.00 C ATOM 2139 C LYS A 163 -7.637 1.944 -2.670 1.00 0.00 C ATOM 2140 O LYS A 163 -8.515 1.151 -3.001 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.459 3.641 -4.067 1.00 0.00 C ATOM 2142 CG LYS A 163 -6.475 2.711 -5.297 1.00 0.00 C ATOM 2143 CD LYS A 163 -7.687 3.029 -6.202 1.00 0.00 C ATOM 2144 CE LYS A 163 -7.484 2.403 -7.573 1.00 0.00 C ATOM 2145 NZ LYS A 163 -6.319 3.047 -8.231 1.00 0.00 N ATOM 0 H LYS A 163 -6.761 4.830 -1.934 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.588 3.537 -3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.464 4.681 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.538 3.488 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -5.551 2.830 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -6.519 1.671 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.601 2.646 -5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -7.807 4.108 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -7.316 1.330 -7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -8.379 2.532 -8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -6.323 2.818 -9.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -6.377 4.078 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -5.440 2.697 -7.800 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.614 1.608 -1.893 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.464 0.250 -1.389 1.00 0.00 C ATOM 2161 C LEU A 164 -7.721 -0.173 -0.647 1.00 0.00 C ATOM 2162 O LEU A 164 -8.060 -1.354 -0.590 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.241 0.183 -0.454 1.00 0.00 C ATOM 2164 CG LEU A 164 -3.933 -0.025 -1.282 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -2.753 0.644 -0.580 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.648 -1.525 -1.458 1.00 0.00 C ATOM 0 H LEU A 164 -5.881 2.254 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.312 -0.432 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.169 1.102 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.363 -0.634 0.257 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.068 0.429 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.847 0.492 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.946 1.712 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.622 0.206 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.734 -1.656 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.528 -1.990 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.480 -1.994 -1.983 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.404 0.802 -0.074 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.614 0.517 0.665 1.00 0.00 C ATOM 2180 C GLN A 165 -10.663 -0.103 -0.252 1.00 0.00 C ATOM 2181 O GLN A 165 -11.274 -1.113 0.087 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.162 1.809 1.276 1.00 0.00 C ATOM 2183 CG GLN A 165 -11.391 1.495 2.133 1.00 0.00 C ATOM 2184 CD GLN A 165 -11.854 2.750 2.860 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -11.960 3.817 2.255 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -12.137 2.685 4.131 1.00 0.00 N ATOM 0 H GLN A 165 -8.143 1.787 -0.107 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.381 -0.191 1.460 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -9.395 2.288 1.885 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -10.428 2.512 0.486 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -12.195 1.112 1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -11.151 0.714 2.855 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -12.048 1.799 4.629 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -12.448 3.520 4.628 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.866 0.509 -1.413 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.852 0.014 -2.372 1.00 0.00 C ATOM 2197 C ARG A 166 -11.487 -1.393 -2.846 1.00 0.00 C ATOM 2198 O ARG A 166 -12.352 -2.201 -3.181 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.920 0.960 -3.574 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.488 2.312 -3.133 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.483 3.279 -4.317 1.00 0.00 C ATOM 2202 NE ARG A 166 -13.030 4.571 -3.918 1.00 0.00 N ATOM 2203 CZ ARG A 166 -12.983 5.621 -4.731 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -12.437 5.508 -5.911 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -13.481 6.765 -4.351 1.00 0.00 N ATOM 0 H ARG A 166 -10.365 1.345 -1.714 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.824 -0.027 -1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.926 1.094 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.547 0.528 -4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.503 2.186 -2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.893 2.719 -2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.466 3.406 -4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.071 2.865 -5.136 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.457 4.670 -2.997 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -12.047 4.614 -6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.401 6.314 -6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.907 6.855 -3.429 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.444 7.570 -4.976 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.191 -1.656 -2.873 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.697 -2.964 -3.313 1.00 0.00 C ATOM 2221 C VAL A 167 -10.099 -4.053 -2.323 1.00 0.00 C ATOM 2222 O VAL A 167 -10.576 -5.117 -2.716 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.173 -2.947 -3.473 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.694 -4.312 -3.989 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.783 -1.851 -4.469 1.00 0.00 C ATOM 0 H VAL A 167 -9.464 -0.994 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 167 -10.148 -3.181 -4.281 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.705 -2.746 -2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.610 -4.298 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.975 -5.089 -3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.157 -4.519 -4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.699 -1.835 -4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.249 -2.053 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -8.122 -0.884 -4.097 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.896 -3.781 -1.038 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.233 -4.740 0.014 1.00 0.00 C ATOM 2237 C HIS A 168 -11.725 -4.719 0.321 1.00 0.00 C ATOM 2238 O HIS A 168 -12.301 -5.733 0.704 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.456 -4.411 1.293 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.644 -5.520 2.296 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -10.899 -5.913 2.736 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -8.750 -6.332 2.949 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -10.726 -6.918 3.612 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -9.434 -7.213 3.778 1.00 0.00 N ATOM 0 H HIS A 168 -9.500 -2.905 -0.698 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.961 -5.734 -0.342 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.397 -4.288 1.066 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.805 -3.466 1.710 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -11.791 -5.512 2.447 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -7.677 -6.292 2.835 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -11.533 -7.425 4.120 1.00 0.00 H new ATOM 2253 N THR A 169 -12.344 -3.558 0.147 1.00 0.00 N ATOM 2254 CA THR A 169 -13.775 -3.413 0.411 1.00 0.00 C ATOM 2255 C THR A 169 -14.611 -4.095 -0.665 1.00 0.00 C ATOM 2256 O THR A 169 -15.577 -4.792 -0.362 1.00 0.00 O ATOM 2257 CB THR A 169 -14.146 -1.931 0.477 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.286 -1.267 1.389 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.597 -1.775 0.937 1.00 0.00 C ATOM 0 H THR A 169 -11.883 -2.706 -0.174 1.00 0.00 H new ATOM 0 HA THR A 169 -13.987 -3.892 1.367 1.00 0.00 H new ATOM 0 HB THR A 169 -14.037 -1.492 -0.514 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.372 -1.266 1.035 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.853 -0.716 0.981 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.258 -2.279 0.232 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.715 -2.218 1.926 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.246 -3.877 -1.924 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.989 -4.464 -3.031 1.00 0.00 C ATOM 2269 C LYS A 170 -14.941 -5.985 -2.964 1.00 0.00 C ATOM 2270 O LYS A 170 -15.946 -6.656 -3.182 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.397 -3.987 -4.361 1.00 0.00 C ATOM 2272 CG LYS A 170 -15.267 -4.480 -5.521 1.00 0.00 C ATOM 2273 CD LYS A 170 -14.743 -3.904 -6.837 1.00 0.00 C ATOM 2274 CE LYS A 170 -15.634 -4.375 -7.988 1.00 0.00 C ATOM 2275 NZ LYS A 170 -15.610 -5.863 -8.057 1.00 0.00 N ATOM 0 H LYS A 170 -13.449 -3.304 -2.201 1.00 0.00 H new ATOM 0 HA LYS A 170 -16.029 -4.146 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -14.339 -2.899 -4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -13.380 -4.362 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -15.256 -5.569 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -16.303 -4.177 -5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -14.734 -2.815 -6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -13.715 -4.225 -7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -16.655 -4.024 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.285 -3.951 -8.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -15.900 -6.171 -9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.647 -6.204 -7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -16.266 -6.254 -7.351 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.768 -6.518 -2.655 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.591 -7.965 -2.555 1.00 0.00 C ATOM 2291 C ASN A 171 -14.320 -8.512 -1.331 1.00 0.00 C ATOM 2292 O ASN A 171 -14.789 -9.647 -1.328 1.00 0.00 O ATOM 2293 CB ASN A 171 -12.108 -8.313 -2.469 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.930 -9.827 -2.510 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -11.402 -10.363 -3.483 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -12.344 -10.552 -1.508 1.00 0.00 N ATOM 0 H ASN A 171 -12.925 -5.975 -2.469 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.014 -8.422 -3.450 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.568 -7.852 -3.296 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.684 -7.912 -1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.230 -11.565 -1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.782 -10.106 -0.702 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.400 -7.695 -0.289 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.069 -8.099 0.946 1.00 0.00 C ATOM 2305 C TYR A 172 -16.579 -8.198 0.740 1.00 0.00 C ATOM 2306 O TYR A 172 -17.248 -9.017 1.370 1.00 0.00 O ATOM 2307 CB TYR A 172 -14.762 -7.103 2.061 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.349 -7.606 3.365 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -14.733 -8.673 4.031 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -16.497 -7.011 3.912 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -15.259 -9.146 5.240 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -17.022 -7.486 5.120 1.00 0.00 C ATOM 2313 CZ TYR A 172 -16.403 -8.550 5.784 1.00 0.00 C ATOM 2314 OH TYR A 172 -16.923 -9.015 6.973 1.00 0.00 O ATOM 0 H TYR A 172 -14.012 -6.752 -0.271 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.694 -9.082 1.230 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.684 -6.974 2.161 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.179 -6.126 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -13.850 -9.132 3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.975 -6.188 3.402 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -14.783 -9.969 5.752 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -17.906 -7.030 5.540 1.00 0.00 H new ATOM 0 HH TYR A 172 -17.716 -8.491 7.210 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.112 -7.350 -0.139 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.549 -7.341 -0.424 1.00 0.00 C ATOM 2326 C CYS A 173 -18.930 -8.518 -1.320 1.00 0.00 C ATOM 2327 O CYS A 173 -20.028 -9.061 -1.213 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.927 -6.025 -1.110 1.00 0.00 C ATOM 2329 SG CYS A 173 -18.734 -4.665 0.068 1.00 0.00 S ATOM 0 H CYS A 173 -16.574 -6.662 -0.665 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.092 -7.434 0.517 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.294 -5.860 -1.982 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -19.956 -6.069 -1.467 1.00 0.00 H new ATOM 2334 N THR A 174 -18.021 -8.907 -2.203 1.00 0.00 N ATOM 2335 CA THR A 174 -18.286 -10.020 -3.109 1.00 0.00 C ATOM 2336 C THR A 174 -18.473 -11.314 -2.324 1.00 0.00 C ATOM 2337 O THR A 174 -19.302 -12.149 -2.675 1.00 0.00 O ATOM 2338 CB THR A 174 -17.120 -10.168 -4.103 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.892 -10.159 -3.391 1.00 0.00 O ATOM 2340 CG2 THR A 174 -17.132 -9.008 -5.109 1.00 0.00 C ATOM 0 H THR A 174 -17.103 -8.476 -2.313 1.00 0.00 H new ATOM 0 HA THR A 174 -19.204 -9.815 -3.660 1.00 0.00 H new ATOM 0 HB THR A 174 -17.229 -11.109 -4.643 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.068 -10.026 -2.436 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.303 -9.123 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.073 -9.013 -5.659 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.029 -8.063 -4.576 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.702 -11.470 -1.262 1.00 0.00 N ATOM 2349 CA LEU A 175 -17.790 -12.667 -0.435 1.00 0.00 C ATOM 2350 C LEU A 175 -19.145 -12.739 0.250 1.00 0.00 C ATOM 2351 O LEU A 175 -19.696 -13.820 0.447 1.00 0.00 O ATOM 2352 CB LEU A 175 -16.665 -12.665 0.607 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.294 -12.736 -0.099 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -14.178 -12.544 0.938 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -15.105 -14.092 -0.838 1.00 0.00 C ATOM 0 H LEU A 175 -17.010 -10.788 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.680 -13.545 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.724 -11.763 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.781 -13.513 1.281 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.249 -11.942 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -13.208 -12.594 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -14.291 -11.572 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.241 -13.330 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.130 -14.109 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.166 -14.910 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.887 -14.209 -1.589 1.00 0.00 H new ATOM 2367 N LYS A 176 -19.676 -11.585 0.612 1.00 0.00 N ATOM 2368 CA LYS A 176 -20.968 -11.535 1.279 1.00 0.00 C ATOM 2369 C LYS A 176 -22.058 -12.063 0.365 1.00 0.00 C ATOM 2370 O LYS A 176 -23.193 -12.270 0.792 1.00 0.00 O ATOM 2371 CB LYS A 176 -21.276 -10.090 1.684 1.00 0.00 C ATOM 2372 CG LYS A 176 -20.250 -9.579 2.720 1.00 0.00 C ATOM 2373 CD LYS A 176 -20.538 -10.169 4.111 1.00 0.00 C ATOM 2374 CE LYS A 176 -19.584 -9.561 5.126 1.00 0.00 C ATOM 2375 NZ LYS A 176 -19.830 -10.197 6.449 1.00 0.00 N ATOM 0 H LYS A 176 -19.239 -10.676 0.458 1.00 0.00 H new ATOM 0 HA LYS A 176 -20.933 -12.162 2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -21.259 -9.449 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -22.281 -10.031 2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.243 -9.852 2.406 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.285 -8.491 2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.570 -9.965 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.421 -11.253 4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.551 -9.719 4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.736 -8.484 5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.006 -10.046 7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.672 -9.773 6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.984 -11.218 6.320 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.703 -12.296 -0.886 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.656 -12.820 -1.846 1.00 0.00 C ATOM 2391 C LYS A 177 -23.125 -14.210 -1.434 1.00 0.00 C ATOM 2392 O LYS A 177 -24.284 -14.573 -1.634 1.00 0.00 O ATOM 2393 CB LYS A 177 -22.013 -12.877 -3.237 1.00 0.00 C ATOM 2394 CG LYS A 177 -23.030 -13.397 -4.254 1.00 0.00 C ATOM 2395 CD LYS A 177 -22.462 -13.272 -5.668 1.00 0.00 C ATOM 2396 CE LYS A 177 -23.494 -13.778 -6.677 1.00 0.00 C ATOM 2397 NZ LYS A 177 -23.792 -15.214 -6.409 1.00 0.00 N ATOM 0 H LYS A 177 -20.768 -12.132 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.521 -12.158 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -21.667 -11.886 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.138 -13.527 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -23.271 -14.438 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -23.959 -12.832 -4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -22.209 -12.233 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -21.541 -13.848 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -24.407 -13.187 -6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -23.115 -13.658 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -23.831 -15.734 -7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -23.045 -15.617 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -24.708 -15.294 -5.923 1.00 0.00 H new ATOM 2411 N LYS A 178 -22.216 -14.984 -0.860 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.544 -16.331 -0.421 1.00 0.00 C ATOM 2413 C LYS A 178 -23.517 -16.298 0.748 1.00 0.00 C ATOM 2414 O LYS A 178 -24.416 -17.132 0.841 1.00 0.00 O ATOM 2415 CB LYS A 178 -21.279 -17.074 -0.011 1.00 0.00 C ATOM 2416 CG LYS A 178 -20.378 -17.253 -1.236 1.00 0.00 C ATOM 2417 CD LYS A 178 -19.094 -17.977 -0.827 1.00 0.00 C ATOM 2418 CE LYS A 178 -18.203 -18.174 -2.055 1.00 0.00 C ATOM 2419 NZ LYS A 178 -16.946 -18.867 -1.653 1.00 0.00 N ATOM 0 H LYS A 178 -21.250 -14.704 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.016 -16.852 -1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.752 -16.518 0.764 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.535 -18.046 0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.900 -17.824 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.138 -16.282 -1.668 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.564 -17.399 -0.070 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.335 -18.942 -0.381 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.729 -18.760 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.970 -17.210 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.436 -19.182 -2.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -16.346 -18.212 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.178 -19.692 -1.063 1.00 0.00 H new ATOM 2433 N GLU A 179 -23.321 -15.340 1.653 1.00 0.00 N ATOM 2434 CA GLU A 179 -24.182 -15.230 2.828 1.00 0.00 C ATOM 2435 C GLU A 179 -25.649 -15.231 2.411 1.00 0.00 C ATOM 2436 O GLU A 179 -26.469 -15.939 2.993 1.00 0.00 O ATOM 2437 CB GLU A 179 -23.864 -13.932 3.585 1.00 0.00 C ATOM 2438 CG GLU A 179 -24.615 -13.893 4.926 1.00 0.00 C ATOM 2439 CD GLU A 179 -24.058 -14.953 5.871 1.00 0.00 C ATOM 2440 OE1 GLU A 179 -22.942 -15.390 5.645 1.00 0.00 O ATOM 2441 OE2 GLU A 179 -24.755 -15.311 6.805 1.00 0.00 O ATOM 0 H GLU A 179 -22.583 -14.638 1.597 1.00 0.00 H new ATOM 0 HA GLU A 179 -23.998 -16.085 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -22.791 -13.860 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -24.146 -13.072 2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -24.518 -12.906 5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -25.679 -14.065 4.761 1.00 0.00 H new ATOM 2448 N ASN A 180 -25.970 -14.440 1.390 1.00 0.00 N ATOM 2449 CA ASN A 180 -27.342 -14.359 0.886 1.00 0.00 C ATOM 2450 C ASN A 180 -27.505 -15.292 -0.302 1.00 0.00 C ATOM 2451 O ASN A 180 -27.850 -16.461 -0.135 1.00 0.00 O ATOM 2452 CB ASN A 180 -27.667 -12.922 0.470 1.00 0.00 C ATOM 2453 CG ASN A 180 -27.675 -12.017 1.699 1.00 0.00 C ATOM 2454 OD1 ASN A 180 -27.269 -10.859 1.618 1.00 0.00 O ATOM 2455 ND2 ASN A 180 -28.123 -12.477 2.836 1.00 0.00 N ATOM 0 H ASN A 180 -25.303 -13.847 0.896 1.00 0.00 H new ATOM 0 HA ASN A 180 -28.030 -14.659 1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -26.930 -12.567 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -28.638 -12.888 -0.025 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -28.137 -11.875 3.660 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -28.459 -13.438 2.901 1.00 0.00 H new ATOM 2462 N SER A 181 -27.248 -14.774 -1.503 1.00 0.00 N ATOM 2463 CA SER A 181 -27.364 -15.575 -2.721 1.00 0.00 C ATOM 2464 C SER A 181 -27.352 -14.669 -3.950 1.00 0.00 C ATOM 2465 O SER A 181 -26.417 -14.702 -4.750 1.00 0.00 O ATOM 2466 CB SER A 181 -28.671 -16.398 -2.696 1.00 0.00 C ATOM 2467 OG SER A 181 -29.175 -16.562 -4.020 1.00 0.00 O ATOM 0 H SER A 181 -26.959 -13.808 -1.658 1.00 0.00 H new ATOM 0 HA SER A 181 -26.514 -16.256 -2.770 1.00 0.00 H new ATOM 0 HB2 SER A 181 -28.487 -17.373 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 181 -29.414 -15.896 -2.076 1.00 0.00 H new ATOM 0 HG SER A 181 -30.003 -17.086 -3.992 1.00 0.00 H new ATOM 2473 N THR A 182 -28.402 -13.865 -4.097 1.00 0.00 N ATOM 2474 CA THR A 182 -28.511 -12.955 -5.238 1.00 0.00 C ATOM 2475 C THR A 182 -29.483 -11.824 -4.928 1.00 0.00 C ATOM 2476 O THR A 182 -30.687 -12.044 -4.804 1.00 0.00 O ATOM 2477 CB THR A 182 -29.006 -13.724 -6.468 1.00 0.00 C ATOM 2478 OG1 THR A 182 -28.184 -14.863 -6.675 1.00 0.00 O ATOM 2479 CG2 THR A 182 -28.949 -12.818 -7.703 1.00 0.00 C ATOM 0 H THR A 182 -29.186 -13.824 -3.446 1.00 0.00 H new ATOM 0 HA THR A 182 -27.527 -12.532 -5.439 1.00 0.00 H new ATOM 0 HB THR A 182 -30.036 -14.043 -6.305 1.00 0.00 H new ATOM 0 HG1 THR A 182 -27.301 -14.706 -6.279 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.302 -13.369 -8.575 1.00 0.00 H new ATOM 0 HG22 THR A 182 -29.583 -11.946 -7.544 1.00 0.00 H new ATOM 0 HG23 THR A 182 -27.922 -12.494 -7.870 1.00 0.00 H new ATOM 2487 N PHE A 183 -28.949 -10.611 -4.806 1.00 0.00 N ATOM 2488 CA PHE A 183 -29.762 -9.426 -4.509 1.00 0.00 C ATOM 2489 C PHE A 183 -29.253 -8.226 -5.291 1.00 0.00 C ATOM 2490 O PHE A 183 -28.075 -8.150 -5.642 1.00 0.00 O ATOM 2491 CB PHE A 183 -29.716 -9.129 -2.994 1.00 0.00 C ATOM 2492 CG PHE A 183 -30.736 -9.984 -2.269 1.00 0.00 C ATOM 2493 CD1 PHE A 183 -30.396 -11.263 -1.815 1.00 0.00 C ATOM 2494 CD2 PHE A 183 -32.031 -9.490 -2.066 1.00 0.00 C ATOM 2495 CE1 PHE A 183 -31.351 -12.045 -1.156 1.00 0.00 C ATOM 2496 CE2 PHE A 183 -32.983 -10.268 -1.407 1.00 0.00 C ATOM 2497 CZ PHE A 183 -32.645 -11.548 -0.952 1.00 0.00 C ATOM 0 H PHE A 183 -27.953 -10.419 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 183 -30.793 -9.621 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -28.718 -9.330 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -29.921 -8.073 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -29.399 -11.646 -1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -32.293 -8.504 -2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -31.090 -13.032 -0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -33.980 -9.883 -1.248 1.00 0.00 H new ATOM 0 HZ PHE A 183 -33.382 -12.152 -0.444 1.00 0.00 H new ATOM 2507 N THR A 184 -30.159 -7.286 -5.556 1.00 0.00 N ATOM 2508 CA THR A 184 -29.815 -6.071 -6.296 1.00 0.00 C ATOM 2509 C THR A 184 -30.622 -4.881 -5.773 1.00 0.00 C ATOM 2510 O THR A 184 -31.166 -4.097 -6.547 1.00 0.00 O ATOM 2511 CB THR A 184 -30.087 -6.277 -7.799 1.00 0.00 C ATOM 2512 OG1 THR A 184 -29.697 -7.591 -8.172 1.00 0.00 O ATOM 2513 CG2 THR A 184 -29.287 -5.256 -8.619 1.00 0.00 C ATOM 0 H THR A 184 -31.136 -7.342 -5.270 1.00 0.00 H new ATOM 0 HA THR A 184 -28.755 -5.861 -6.152 1.00 0.00 H new ATOM 0 HB THR A 184 -31.151 -6.139 -7.994 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.870 -7.725 -9.127 1.00 0.00 H new ATOM 0 HG21 THR A 184 -29.484 -5.407 -9.680 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.586 -4.247 -8.335 1.00 0.00 H new ATOM 0 HG23 THR A 184 -28.222 -5.388 -8.425 1.00 0.00 H new ATOM 2521 N ASP A 185 -30.691 -4.754 -4.456 1.00 0.00 N ATOM 2522 CA ASP A 185 -31.434 -3.651 -3.846 1.00 0.00 C ATOM 2523 C ASP A 185 -31.041 -3.480 -2.387 1.00 0.00 C ATOM 2524 O ASP A 185 -31.894 -3.270 -1.526 1.00 0.00 O ATOM 2525 CB ASP A 185 -32.935 -3.923 -3.940 1.00 0.00 C ATOM 2526 CG ASP A 185 -33.284 -5.230 -3.229 1.00 0.00 C ATOM 2527 OD1 ASP A 185 -32.369 -5.918 -2.802 1.00 0.00 O ATOM 2528 OD2 ASP A 185 -34.463 -5.521 -3.118 1.00 0.00 O ATOM 0 H ASP A 185 -30.249 -5.390 -3.793 1.00 0.00 H new ATOM 0 HA ASP A 185 -31.193 -2.734 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -33.489 -3.098 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -33.236 -3.979 -4.986 1.00 0.00 H new ATOM 2533 N GLU A 186 -29.745 -3.582 -2.113 1.00 0.00 N ATOM 2534 CA GLU A 186 -29.240 -3.457 -0.745 1.00 0.00 C ATOM 2535 C GLU A 186 -27.783 -3.003 -0.767 1.00 0.00 C ATOM 2536 O GLU A 186 -27.049 -3.267 -1.717 1.00 0.00 O ATOM 2537 CB GLU A 186 -29.367 -4.823 -0.009 1.00 0.00 C ATOM 2538 CG GLU A 186 -29.208 -5.982 -1.008 1.00 0.00 C ATOM 2539 CD GLU A 186 -27.890 -5.850 -1.767 1.00 0.00 C ATOM 2540 OE1 GLU A 186 -26.894 -6.362 -1.282 1.00 0.00 O ATOM 2541 OE2 GLU A 186 -27.895 -5.231 -2.819 1.00 0.00 O ATOM 0 H GLU A 186 -29.025 -3.750 -2.815 1.00 0.00 H new ATOM 0 HA GLU A 186 -29.831 -2.712 -0.212 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -28.607 -4.897 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -30.336 -4.889 0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -29.237 -6.934 -0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -30.042 -5.983 -1.710 1.00 0.00 H new ATOM 2548 N LYS A 187 -27.373 -2.320 0.292 1.00 0.00 N ATOM 2549 CA LYS A 187 -26.001 -1.833 0.405 1.00 0.00 C ATOM 2550 C LYS A 187 -25.117 -2.889 1.057 1.00 0.00 C ATOM 2551 O LYS A 187 -25.569 -3.662 1.903 1.00 0.00 O ATOM 2552 CB LYS A 187 -25.981 -0.562 1.247 1.00 0.00 C ATOM 2553 CG LYS A 187 -26.711 0.561 0.499 1.00 0.00 C ATOM 2554 CD LYS A 187 -26.861 1.788 1.411 1.00 0.00 C ATOM 2555 CE LYS A 187 -25.484 2.398 1.735 1.00 0.00 C ATOM 2556 NZ LYS A 187 -25.669 3.761 2.291 1.00 0.00 N ATOM 0 H LYS A 187 -27.969 -2.089 1.087 1.00 0.00 H new ATOM 0 HA LYS A 187 -25.618 -1.620 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -26.460 -0.743 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -24.952 -0.267 1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -26.156 0.831 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -27.693 0.216 0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -27.489 2.534 0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -27.364 1.501 2.335 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -24.955 1.770 2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -24.871 2.440 0.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -24.741 4.175 2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -26.158 4.357 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -26.238 3.707 3.160 1.00 0.00 H new ATOM 2570 N CYS A 188 -23.849 -2.909 0.660 1.00 0.00 N ATOM 2571 CA CYS A 188 -22.900 -3.867 1.212 1.00 0.00 C ATOM 2572 C CYS A 188 -22.882 -3.785 2.734 1.00 0.00 C ATOM 2573 O CYS A 188 -22.701 -4.791 3.418 1.00 0.00 O ATOM 2574 CB CYS A 188 -21.500 -3.588 0.659 1.00 0.00 C ATOM 2575 SG CYS A 188 -20.343 -4.836 1.279 1.00 0.00 S ATOM 0 H CYS A 188 -23.457 -2.277 -0.038 1.00 0.00 H new ATOM 0 HA CYS A 188 -23.209 -4.871 0.922 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -21.518 -3.604 -0.431 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -21.172 -2.593 0.958 1.00 0.00 H new ATOM 2580 N LYS A 189 -23.071 -2.580 3.255 1.00 0.00 N ATOM 2581 CA LYS A 189 -23.072 -2.373 4.700 1.00 0.00 C ATOM 2582 C LYS A 189 -24.304 -3.004 5.328 1.00 0.00 C ATOM 2583 O LYS A 189 -24.193 -3.883 6.182 1.00 0.00 O ATOM 2584 CB LYS A 189 -23.054 -0.871 5.004 1.00 0.00 C ATOM 2585 CG LYS A 189 -21.853 -0.188 4.318 1.00 0.00 C ATOM 2586 CD LYS A 189 -20.537 -0.591 5.002 1.00 0.00 C ATOM 2587 CE LYS A 189 -19.387 0.202 4.397 1.00 0.00 C ATOM 2588 NZ LYS A 189 -19.576 1.644 4.699 1.00 0.00 N ATOM 0 H LYS A 189 -23.225 -1.735 2.704 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.184 -2.844 5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -23.982 -0.415 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.001 -0.714 6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -21.822 -0.467 3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -21.973 0.895 4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -20.599 -0.402 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -20.362 -1.659 4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -18.437 -0.145 4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -19.349 0.046 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -18.656 2.129 4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -20.214 2.065 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -19.990 1.749 5.647 1.00 0.00 H new ATOM 2602 N ASN A 190 -25.477 -2.555 4.903 1.00 0.00 N ATOM 2603 CA ASN A 190 -26.721 -3.091 5.440 1.00 0.00 C ATOM 2604 C ASN A 190 -26.945 -4.505 4.923 1.00 0.00 C ATOM 2605 O ASN A 190 -27.351 -4.701 3.779 1.00 0.00 O ATOM 2606 CB ASN A 190 -27.892 -2.201 5.024 1.00 0.00 C ATOM 2607 CG ASN A 190 -29.186 -2.726 5.633 1.00 0.00 C ATOM 2608 OD1 ASN A 190 -29.686 -3.773 5.223 1.00 0.00 O ATOM 2609 ND2 ASN A 190 -29.760 -2.059 6.596 1.00 0.00 N ATOM 0 H ASN A 190 -25.594 -1.829 4.196 1.00 0.00 H new ATOM 0 HA ASN A 190 -26.655 -3.114 6.528 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -27.715 -1.177 5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -27.974 -2.178 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -30.625 -2.405 7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -29.344 -1.191 6.934 1.00 0.00 H new ATOM 2616 N ASN A 191 -26.673 -5.491 5.776 1.00 0.00 N ATOM 2617 CA ASN A 191 -26.844 -6.888 5.396 1.00 0.00 C ATOM 2618 C ASN A 191 -28.261 -7.135 4.888 1.00 0.00 C ATOM 2619 O ASN A 191 -28.471 -8.145 4.239 1.00 0.00 O ATOM 2620 CB ASN A 191 -26.568 -7.790 6.600 1.00 0.00 C ATOM 2621 CG ASN A 191 -25.123 -7.625 7.057 1.00 0.00 C ATOM 2622 OD1 ASN A 191 -24.216 -7.531 6.230 1.00 0.00 O ATOM 2623 ND2 ASN A 191 -24.854 -7.578 8.333 1.00 0.00 N ATOM 2624 OXT ASN A 191 -29.117 -6.306 5.158 1.00 0.00 O ATOM 0 H ASN A 191 -26.336 -5.348 6.728 1.00 0.00 H new ATOM 0 HA ASN A 191 -26.139 -7.119 4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -27.246 -7.539 7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -26.758 -8.830 6.336 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -23.890 -7.463 8.647 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -25.607 -7.656 9.016 1.00 0.00 H new TER 2631 ASN A 191