USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1286 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 113 TYR OH : rot 180:sc= 0.704 USER MOD Set 1.2: B 146 LYS NZ :NH3+ -173:sc= 1.87 (180deg=0.998) USER MOD Set 2.1: A 118 ASN : amide:sc= 0.518 K(o=1.3,f=-4.9!) USER MOD Set 2.2: A 120 THR OG1 : rot 100:sc= 0.796 USER MOD Set 3.1: A 115 TYR OH : rot -101:sc= 0.0633 USER MOD Set 3.2: A 119 ASN : amide:sc= 0.0643 X(o=0.13,f=0.15) USER MOD Set 4.1: A 91 TYR OH : rot 129:sc= 1.62 USER MOD Set 4.2: A 98 MET CE :methyl -161:sc= -3.04! (180deg=-3.74!) USER MOD Set 4.3: B 134 HIS : no HE2:sc= 0.305 K(o=-1.1,f=-7.6!) USER MOD Set 5.1: A 13 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 26 MET CE :methyl 139:sc= -0.0234 (180deg=-0.965) USER MOD Set 6.1: A 6 LYS NZ :NH3+ 163:sc= 1.97 (180deg=0.59) USER MOD Set 6.2: A 93 TYR OH : rot 26:sc= 2.35 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 49:sc= 0.0456 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 162:sc= 1.27 (180deg=0.972) USER MOD Single : A 8 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.8!) USER MOD Single : A 9 LYS NZ :NH3+ -154:sc= 1.51 (180deg=0.96) USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= -0.0129 (180deg=-0.13) USER MOD Single : A 22 THR OG1 : rot 146:sc= -0.611! USER MOD Single : A 24 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0256) USER MOD Single : A 27 TYR OH : rot 42:sc= 1.44 USER MOD Single : A 28 LYS NZ :NH3+ 162:sc= 0.533 (180deg=0.257) USER MOD Single : A 30 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.023) USER MOD Single : A 32 MET CE :methyl 165:sc= 0 (180deg=-0.036) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -97:sc= 1.05 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 158:sc= -0.0883 (180deg=-0.589) USER MOD Single : A 46 HIS : no HE2:sc=-6.64e-05 X(o=-6.6e-05,f=-0.46) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 90:sc= -1.62 USER MOD Single : A 62 THR OG1 : rot 87:sc= 0.836 USER MOD Single : A 63 LYS NZ :NH3+ 160:sc= 1.2 (180deg=0.502) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 168:sc= -1.33 (180deg=-1.47) USER MOD Single : A 68 ASN : amide:sc= -0.084 X(o=-0.084,f=-0.19) USER MOD Single : A 70 LYS NZ :NH3+ 165:sc= 1.22 (180deg=0.672) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN :FLIP amide:sc= -0.259 F(o=-1.6!,f=-0.26) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0697) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 147:sc= -0.208 (180deg=-0.494) USER MOD Single : A 100 ASN : amide:sc= -1.43 K(o=-1.4,f=-7.9!) USER MOD Single : A 106 GLN : amide:sc= -0.375 X(o=-0.37,f=-0.23) USER MOD Single : A 110 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.957) USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= 1.96 (180deg=1.2) USER MOD Single : A 121 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.16) USER MOD Single : B 123 SER OG : rot 180:sc= 0.0601 USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 128 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00262) USER MOD Single : B 131 ASN : amide:sc= -1.06! C(o=-1.1!,f=-12!) USER MOD Single : B 132 ASN : amide:sc= -1.95 K(o=-2,f=-4!) USER MOD Single : B 133 THR OG1 : rot 97:sc= 0.504 USER MOD Single : B 136 GLN : amide:sc= -0.0387 X(o=-0.039,f=0.092) USER MOD Single : B 140 LYS NZ :NH3+ 163:sc= -0.0714 (180deg=-0.378) USER MOD Single : B 141 SER OG : rot -89:sc= 1.17 USER MOD Single : B 144 GLN : amide:sc= 0.797 K(o=0.8,f=-5.8!) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -144:sc= 0.738! (180deg=-1.83!) USER MOD Single : B 151 ASN : amide:sc= -0.0138 K(o=-0.014,f=-0.84) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.741 15.847 -23.005 1.00 0.00 N ATOM 2 CA ALA A 1 2.829 16.830 -22.449 1.00 0.00 C ATOM 3 C ALA A 1 2.508 16.481 -21.006 1.00 0.00 C ATOM 4 O ALA A 1 3.068 17.071 -20.083 1.00 0.00 O ATOM 5 CB ALA A 1 1.564 16.936 -23.289 1.00 0.00 C ATOM 0 H1 ALA A 1 3.956 16.092 -23.992 1.00 0.00 H new ATOM 0 H2 ALA A 1 4.621 15.838 -22.451 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.300 14.906 -22.970 1.00 0.00 H new ATOM 0 HA ALA A 1 3.312 17.807 -22.467 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.898 17.679 -22.851 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.825 17.236 -24.304 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.062 15.969 -23.315 1.00 0.00 H new ATOM 13 N THR A 2 1.650 15.508 -20.806 1.00 0.00 N ATOM 14 CA THR A 2 1.281 15.089 -19.489 1.00 0.00 C ATOM 15 C THR A 2 2.318 14.160 -18.871 1.00 0.00 C ATOM 16 O THR A 2 2.389 12.963 -19.192 1.00 0.00 O ATOM 17 CB THR A 2 -0.114 14.437 -19.485 1.00 0.00 C ATOM 18 OG1 THR A 2 -0.248 13.545 -20.621 1.00 0.00 O ATOM 19 CG2 THR A 2 -1.200 15.499 -19.527 1.00 0.00 C ATOM 0 H THR A 2 1.193 14.990 -21.556 1.00 0.00 H new ATOM 0 HA THR A 2 1.241 15.985 -18.869 1.00 0.00 H new ATOM 0 HB THR A 2 -0.226 13.863 -18.565 1.00 0.00 H new ATOM 0 HG1 THR A 2 0.537 12.961 -20.673 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.179 15.019 -19.524 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.110 16.146 -18.654 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.091 16.095 -20.433 1.00 0.00 H new ATOM 27 N SER A 3 3.163 14.721 -18.048 1.00 0.00 N ATOM 28 CA SER A 3 4.113 13.952 -17.310 1.00 0.00 C ATOM 29 C SER A 3 3.339 13.265 -16.196 1.00 0.00 C ATOM 30 O SER A 3 3.428 12.057 -15.992 1.00 0.00 O ATOM 31 CB SER A 3 5.144 14.892 -16.716 1.00 0.00 C ATOM 32 OG SER A 3 5.581 15.835 -17.689 1.00 0.00 O ATOM 0 H SER A 3 3.207 15.725 -17.874 1.00 0.00 H new ATOM 0 HA SER A 3 4.624 13.222 -17.938 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.717 15.415 -15.861 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.996 14.320 -16.347 1.00 0.00 H new ATOM 0 HG SER A 3 6.245 16.435 -17.288 1.00 0.00 H new ATOM 38 N THR A 4 2.518 14.048 -15.534 1.00 0.00 N ATOM 39 CA THR A 4 1.697 13.565 -14.490 1.00 0.00 C ATOM 40 C THR A 4 0.355 13.092 -15.080 1.00 0.00 C ATOM 41 O THR A 4 -0.649 13.815 -15.075 1.00 0.00 O ATOM 42 CB THR A 4 1.477 14.664 -13.427 1.00 0.00 C ATOM 43 OG1 THR A 4 2.759 15.245 -13.073 1.00 0.00 O ATOM 44 CG2 THR A 4 0.829 14.083 -12.174 1.00 0.00 C ATOM 0 H THR A 4 2.413 15.045 -15.720 1.00 0.00 H new ATOM 0 HA THR A 4 2.186 12.723 -14.000 1.00 0.00 H new ATOM 0 HB THR A 4 0.816 15.425 -13.842 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.626 15.945 -12.400 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.684 14.875 -11.439 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.136 13.646 -12.432 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.475 13.312 -11.754 1.00 0.00 H new ATOM 52 N LYS A 5 0.379 11.913 -15.669 1.00 0.00 N ATOM 53 CA LYS A 5 -0.817 11.307 -16.244 1.00 0.00 C ATOM 54 C LYS A 5 -1.601 10.682 -15.121 1.00 0.00 C ATOM 55 O LYS A 5 -2.832 10.567 -15.154 1.00 0.00 O ATOM 56 CB LYS A 5 -0.432 10.189 -17.223 1.00 0.00 C ATOM 57 CG LYS A 5 0.463 10.608 -18.368 1.00 0.00 C ATOM 58 CD LYS A 5 0.836 9.407 -19.226 1.00 0.00 C ATOM 59 CE LYS A 5 1.759 9.790 -20.373 1.00 0.00 C ATOM 60 NZ LYS A 5 3.039 10.360 -19.906 1.00 0.00 N ATOM 0 H LYS A 5 1.221 11.346 -15.765 1.00 0.00 H new ATOM 0 HA LYS A 5 -1.392 12.069 -16.770 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.067 9.397 -16.665 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.345 9.761 -17.636 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.045 11.354 -18.979 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.366 11.077 -17.978 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.323 8.655 -18.605 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.070 8.952 -19.626 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.959 8.909 -20.983 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.255 10.514 -21.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.738 10.321 -20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.894 11.349 -19.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.387 9.812 -19.094 1.00 0.00 H new ATOM 74 N LYS A 6 -0.866 10.283 -14.139 1.00 0.00 N ATOM 75 CA LYS A 6 -1.369 9.588 -13.016 1.00 0.00 C ATOM 76 C LYS A 6 -0.726 10.164 -11.757 1.00 0.00 C ATOM 77 O LYS A 6 -1.347 10.953 -11.035 1.00 0.00 O ATOM 78 CB LYS A 6 -0.995 8.118 -13.201 1.00 0.00 C ATOM 79 CG LYS A 6 -1.475 7.157 -12.154 1.00 0.00 C ATOM 80 CD LYS A 6 -0.787 5.834 -12.377 1.00 0.00 C ATOM 81 CE LYS A 6 -1.221 4.792 -11.398 1.00 0.00 C ATOM 82 NZ LYS A 6 -0.331 3.625 -11.460 1.00 0.00 N ATOM 0 H LYS A 6 0.141 10.441 -14.101 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.450 9.686 -12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -1.381 7.789 -14.166 1.00 0.00 H new ATOM 0 HB3 LYS A 6 0.092 8.049 -13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -1.252 7.538 -11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.557 7.038 -12.215 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.994 5.486 -13.389 1.00 0.00 H new ATOM 0 HD3 LYS A 6 0.292 5.972 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -1.216 5.207 -10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.245 4.487 -11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -0.456 3.048 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.563 3.056 -12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 0.657 3.945 -11.521 1.00 0.00 H new ATOM 96 N LEU A 7 0.538 9.840 -11.571 1.00 0.00 N ATOM 97 CA LEU A 7 1.334 10.234 -10.412 1.00 0.00 C ATOM 98 C LEU A 7 2.785 10.262 -10.825 1.00 0.00 C ATOM 99 O LEU A 7 3.091 10.096 -12.012 1.00 0.00 O ATOM 100 CB LEU A 7 1.168 9.219 -9.268 1.00 0.00 C ATOM 101 CG LEU A 7 -0.182 9.171 -8.568 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.203 8.030 -7.579 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.451 10.486 -7.852 1.00 0.00 C ATOM 0 H LEU A 7 1.062 9.277 -12.241 1.00 0.00 H new ATOM 0 HA LEU A 7 1.003 11.212 -10.064 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.377 8.226 -9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.930 9.429 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.962 9.014 -9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.171 7.999 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.035 7.090 -8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.583 8.176 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.420 10.438 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.328 10.663 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.454 11.301 -8.576 1.00 0.00 H new ATOM 115 N HIS A 8 3.672 10.468 -9.884 1.00 0.00 N ATOM 116 CA HIS A 8 5.073 10.453 -10.187 1.00 0.00 C ATOM 117 C HIS A 8 5.626 9.067 -9.902 1.00 0.00 C ATOM 118 O HIS A 8 5.756 8.659 -8.743 1.00 0.00 O ATOM 119 CB HIS A 8 5.841 11.514 -9.387 1.00 0.00 C ATOM 120 CG HIS A 8 7.228 11.758 -9.913 1.00 0.00 C ATOM 121 ND1 HIS A 8 8.385 11.375 -9.272 1.00 0.00 N ATOM 122 CD2 HIS A 8 7.626 12.373 -11.044 1.00 0.00 C ATOM 123 CE1 HIS A 8 9.422 11.744 -9.987 1.00 0.00 C ATOM 124 NE2 HIS A 8 8.990 12.349 -11.067 1.00 0.00 N ATOM 0 H HIS A 8 3.446 10.647 -8.906 1.00 0.00 H new ATOM 0 HA HIS A 8 5.202 10.694 -11.242 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.282 12.450 -9.405 1.00 0.00 H new ATOM 0 HB3 HIS A 8 5.904 11.200 -8.345 1.00 0.00 H new ATOM 0 HD1 HIS A 8 8.429 10.881 -8.380 1.00 0.00 H new ATOM 0 HD2 HIS A 8 6.982 12.806 -11.795 1.00 0.00 H new ATOM 0 HE1 HIS A 8 10.457 11.577 -9.729 1.00 0.00 H new ATOM 133 N LYS A 9 5.886 8.346 -10.951 1.00 0.00 N ATOM 134 CA LYS A 9 6.429 7.016 -10.877 1.00 0.00 C ATOM 135 C LYS A 9 7.941 7.089 -11.052 1.00 0.00 C ATOM 136 O LYS A 9 8.433 7.651 -12.052 1.00 0.00 O ATOM 137 CB LYS A 9 5.813 6.160 -11.990 1.00 0.00 C ATOM 138 CG LYS A 9 6.362 4.744 -12.079 1.00 0.00 C ATOM 139 CD LYS A 9 5.858 4.026 -13.328 1.00 0.00 C ATOM 140 CE LYS A 9 4.370 3.693 -13.272 1.00 0.00 C ATOM 141 NZ LYS A 9 4.060 2.724 -12.198 1.00 0.00 N ATOM 0 H LYS A 9 5.724 8.670 -11.905 1.00 0.00 H new ATOM 0 HA LYS A 9 6.198 6.567 -9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.735 6.108 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.975 6.659 -12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.451 4.775 -12.091 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.069 4.183 -11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.051 4.650 -14.201 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.425 3.105 -13.463 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.799 4.608 -13.111 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.053 3.284 -14.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.198 2.197 -12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.853 2.059 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.912 3.233 -11.303 1.00 0.00 H new ATOM 155 N GLU A 10 8.667 6.549 -10.115 1.00 0.00 N ATOM 156 CA GLU A 10 10.105 6.560 -10.168 1.00 0.00 C ATOM 157 C GLU A 10 10.669 5.176 -9.794 1.00 0.00 C ATOM 158 O GLU A 10 10.086 4.477 -8.977 1.00 0.00 O ATOM 159 CB GLU A 10 10.665 7.719 -9.313 1.00 0.00 C ATOM 160 CG GLU A 10 10.130 7.781 -7.887 1.00 0.00 C ATOM 161 CD GLU A 10 10.410 9.110 -7.222 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.471 9.283 -6.586 1.00 0.00 O ATOM 163 OE2 GLU A 10 9.563 10.022 -7.302 1.00 0.00 O ATOM 0 H GLU A 10 8.280 6.088 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 10 10.437 6.751 -11.189 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.751 7.631 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.439 8.661 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.055 7.603 -7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.580 6.982 -7.298 1.00 0.00 H new ATOM 170 N PRO A 11 11.760 4.732 -10.436 1.00 0.00 N ATOM 171 CA PRO A 11 12.325 3.405 -10.198 1.00 0.00 C ATOM 172 C PRO A 11 13.189 3.315 -8.934 1.00 0.00 C ATOM 173 O PRO A 11 13.899 4.272 -8.560 1.00 0.00 O ATOM 174 CB PRO A 11 13.191 3.148 -11.441 1.00 0.00 C ATOM 175 CG PRO A 11 13.007 4.338 -12.328 1.00 0.00 C ATOM 176 CD PRO A 11 12.531 5.450 -11.446 1.00 0.00 C ATOM 0 HA PRO A 11 11.532 2.674 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.239 3.024 -11.167 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.884 2.233 -11.948 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.943 4.605 -12.819 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.282 4.128 -13.115 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.360 6.005 -11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.919 6.169 -11.991 1.00 0.00 H new ATOM 184 N ALA A 12 13.161 2.158 -8.317 1.00 0.00 N ATOM 185 CA ALA A 12 13.913 1.891 -7.119 1.00 0.00 C ATOM 186 C ALA A 12 14.702 0.593 -7.270 1.00 0.00 C ATOM 187 O ALA A 12 14.543 -0.129 -8.252 1.00 0.00 O ATOM 188 CB ALA A 12 12.982 1.803 -5.922 1.00 0.00 C ATOM 0 H ALA A 12 12.606 1.365 -8.640 1.00 0.00 H new ATOM 0 HA ALA A 12 14.614 2.710 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.564 1.601 -5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.450 2.747 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.264 0.998 -6.078 1.00 0.00 H new ATOM 194 N THR A 13 15.559 0.326 -6.330 1.00 0.00 N ATOM 195 CA THR A 13 16.359 -0.862 -6.299 1.00 0.00 C ATOM 196 C THR A 13 15.957 -1.645 -5.036 1.00 0.00 C ATOM 197 O THR A 13 15.618 -1.031 -4.032 1.00 0.00 O ATOM 198 CB THR A 13 17.837 -0.431 -6.206 1.00 0.00 C ATOM 199 OG1 THR A 13 18.128 0.521 -7.257 1.00 0.00 O ATOM 200 CG2 THR A 13 18.783 -1.611 -6.320 1.00 0.00 C ATOM 0 H THR A 13 15.726 0.948 -5.539 1.00 0.00 H new ATOM 0 HA THR A 13 16.216 -1.481 -7.185 1.00 0.00 H new ATOM 0 HB THR A 13 17.989 0.023 -5.227 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.066 0.797 -7.198 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.813 -1.260 -6.249 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.584 -2.316 -5.513 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.634 -2.106 -7.280 1.00 0.00 H new ATOM 208 N LEU A 14 15.968 -2.957 -5.077 1.00 0.00 N ATOM 209 CA LEU A 14 15.563 -3.733 -3.912 1.00 0.00 C ATOM 210 C LEU A 14 16.755 -3.982 -3.001 1.00 0.00 C ATOM 211 O LEU A 14 17.813 -4.434 -3.449 1.00 0.00 O ATOM 212 CB LEU A 14 14.931 -5.067 -4.335 1.00 0.00 C ATOM 213 CG LEU A 14 14.379 -5.957 -3.209 1.00 0.00 C ATOM 214 CD1 LEU A 14 13.259 -5.253 -2.448 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.882 -7.275 -3.778 1.00 0.00 C ATOM 0 H LEU A 14 16.247 -3.509 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 14 14.816 -3.158 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 14 14.118 -4.854 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.679 -5.639 -4.885 1.00 0.00 H new ATOM 0 HG LEU A 14 15.189 -6.156 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.889 -5.907 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.641 -4.332 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.446 -5.016 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.494 -7.896 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.090 -7.083 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.705 -7.792 -4.270 1.00 0.00 H new ATOM 227 N ILE A 15 16.608 -3.663 -1.743 1.00 0.00 N ATOM 228 CA ILE A 15 17.654 -3.921 -0.786 1.00 0.00 C ATOM 229 C ILE A 15 17.407 -5.272 -0.140 1.00 0.00 C ATOM 230 O ILE A 15 18.295 -6.130 -0.125 1.00 0.00 O ATOM 231 CB ILE A 15 17.759 -2.806 0.302 1.00 0.00 C ATOM 232 CG1 ILE A 15 18.109 -1.448 -0.332 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.795 -3.166 1.365 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.450 -1.429 -1.049 1.00 0.00 C ATOM 0 H ILE A 15 15.773 -3.223 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 15 18.606 -3.924 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 15 16.784 -2.728 0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.326 -1.176 -1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.114 -0.685 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.845 -2.370 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.509 -4.099 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.771 -3.286 0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.624 -0.438 -1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.244 -1.668 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.444 -2.167 -1.851 1.00 0.00 H new ATOM 246 N LYS A 16 16.193 -5.471 0.363 1.00 0.00 N ATOM 247 CA LYS A 16 15.823 -6.716 1.001 1.00 0.00 C ATOM 248 C LYS A 16 14.319 -6.760 1.245 1.00 0.00 C ATOM 249 O LYS A 16 13.732 -5.772 1.676 1.00 0.00 O ATOM 250 CB LYS A 16 16.574 -6.864 2.345 1.00 0.00 C ATOM 251 CG LYS A 16 16.250 -8.131 3.120 1.00 0.00 C ATOM 252 CD LYS A 16 16.595 -9.383 2.325 1.00 0.00 C ATOM 253 CE LYS A 16 16.241 -10.647 3.089 1.00 0.00 C ATOM 254 NZ LYS A 16 17.022 -10.787 4.335 1.00 0.00 N ATOM 0 H LYS A 16 15.447 -4.775 0.337 1.00 0.00 H new ATOM 0 HA LYS A 16 16.098 -7.540 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.646 -6.838 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.342 -6.002 2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.802 -8.133 4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 16 15.190 -8.141 3.373 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.061 -9.370 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.660 -9.384 2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 16 15.178 -10.638 3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 16 16.417 -11.515 2.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 16.886 -11.742 4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 18.031 -10.636 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 16.700 -10.082 5.028 1.00 0.00 H new ATOM 268 N ALA A 17 13.698 -7.868 0.921 1.00 0.00 N ATOM 269 CA ALA A 17 12.306 -8.073 1.258 1.00 0.00 C ATOM 270 C ALA A 17 12.255 -8.609 2.687 1.00 0.00 C ATOM 271 O ALA A 17 13.006 -9.532 3.022 1.00 0.00 O ATOM 272 CB ALA A 17 11.662 -9.054 0.287 1.00 0.00 C ATOM 0 H ALA A 17 14.134 -8.645 0.423 1.00 0.00 H new ATOM 0 HA ALA A 17 11.751 -7.137 1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 17 10.615 -9.197 0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 17 11.726 -8.658 -0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.183 -10.010 0.337 1.00 0.00 H new ATOM 278 N ILE A 18 11.418 -8.039 3.529 1.00 0.00 N ATOM 279 CA ILE A 18 11.397 -8.431 4.930 1.00 0.00 C ATOM 280 C ILE A 18 10.158 -9.286 5.245 1.00 0.00 C ATOM 281 O ILE A 18 10.282 -10.478 5.578 1.00 0.00 O ATOM 282 CB ILE A 18 11.452 -7.180 5.856 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.671 -6.308 5.495 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.515 -7.602 7.321 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.755 -5.002 6.264 1.00 0.00 C ATOM 0 H ILE A 18 10.750 -7.311 3.276 1.00 0.00 H new ATOM 0 HA ILE A 18 12.283 -9.037 5.122 1.00 0.00 H new ATOM 0 HB ILE A 18 10.545 -6.595 5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.580 -6.882 5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.641 -6.087 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.553 -6.715 7.954 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.630 -8.187 7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.407 -8.205 7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.641 -4.451 5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.866 -4.404 6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.819 -5.212 7.332 1.00 0.00 H new ATOM 297 N ASP A 19 8.978 -8.702 5.122 1.00 0.00 N ATOM 298 CA ASP A 19 7.736 -9.439 5.357 1.00 0.00 C ATOM 299 C ASP A 19 6.902 -9.342 4.095 1.00 0.00 C ATOM 300 O ASP A 19 7.450 -9.154 3.007 1.00 0.00 O ATOM 301 CB ASP A 19 6.929 -8.879 6.564 1.00 0.00 C ATOM 302 CG ASP A 19 7.678 -8.855 7.887 1.00 0.00 C ATOM 303 OD1 ASP A 19 7.963 -9.936 8.461 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.951 -7.742 8.402 1.00 0.00 O ATOM 0 H ASP A 19 8.848 -7.724 4.862 1.00 0.00 H new ATOM 0 HA ASP A 19 7.981 -10.473 5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.609 -7.864 6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.026 -9.478 6.686 1.00 0.00 H new ATOM 309 N GLY A 20 5.593 -9.426 4.223 1.00 0.00 N ATOM 310 CA GLY A 20 4.735 -9.374 3.062 1.00 0.00 C ATOM 311 C GLY A 20 4.114 -8.018 2.917 1.00 0.00 C ATOM 312 O GLY A 20 2.923 -7.907 2.674 1.00 0.00 O ATOM 0 H GLY A 20 5.105 -9.530 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.311 -9.612 2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.954 -10.129 3.148 1.00 0.00 H new ATOM 316 N ASP A 21 4.940 -6.997 3.098 1.00 0.00 N ATOM 317 CA ASP A 21 4.526 -5.588 3.039 1.00 0.00 C ATOM 318 C ASP A 21 5.760 -4.762 3.291 1.00 0.00 C ATOM 319 O ASP A 21 6.198 -3.971 2.480 1.00 0.00 O ATOM 320 CB ASP A 21 3.522 -5.274 4.151 1.00 0.00 C ATOM 321 CG ASP A 21 2.778 -3.955 3.989 1.00 0.00 C ATOM 322 OD1 ASP A 21 3.350 -2.961 3.464 1.00 0.00 O ATOM 323 OD2 ASP A 21 1.612 -3.896 4.449 1.00 0.00 O ATOM 0 H ASP A 21 5.934 -7.118 3.293 1.00 0.00 H new ATOM 0 HA ASP A 21 4.066 -5.376 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.792 -6.082 4.201 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.050 -5.262 5.105 1.00 0.00 H new ATOM 328 N THR A 22 6.368 -5.028 4.396 1.00 0.00 N ATOM 329 CA THR A 22 7.521 -4.327 4.810 1.00 0.00 C ATOM 330 C THR A 22 8.738 -4.806 4.019 1.00 0.00 C ATOM 331 O THR A 22 9.220 -5.940 4.181 1.00 0.00 O ATOM 332 CB THR A 22 7.693 -4.539 6.311 1.00 0.00 C ATOM 333 OG1 THR A 22 7.216 -5.860 6.609 1.00 0.00 O ATOM 334 CG2 THR A 22 6.872 -3.524 7.090 1.00 0.00 C ATOM 0 H THR A 22 6.067 -5.754 5.046 1.00 0.00 H new ATOM 0 HA THR A 22 7.417 -3.260 4.615 1.00 0.00 H new ATOM 0 HB THR A 22 8.739 -4.418 6.591 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.746 -6.242 7.339 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.007 -3.690 8.159 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.202 -2.517 6.835 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.818 -3.636 6.835 1.00 0.00 H new ATOM 342 N VAL A 23 9.168 -3.973 3.116 1.00 0.00 N ATOM 343 CA VAL A 23 10.276 -4.255 2.239 1.00 0.00 C ATOM 344 C VAL A 23 11.249 -3.079 2.255 1.00 0.00 C ATOM 345 O VAL A 23 10.854 -1.950 2.504 1.00 0.00 O ATOM 346 CB VAL A 23 9.788 -4.569 0.780 1.00 0.00 C ATOM 347 CG1 VAL A 23 9.114 -5.939 0.718 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.797 -3.510 0.305 1.00 0.00 C ATOM 0 H VAL A 23 8.750 -3.055 2.962 1.00 0.00 H new ATOM 0 HA VAL A 23 10.790 -5.146 2.600 1.00 0.00 H new ATOM 0 HB VAL A 23 10.664 -4.566 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.784 -6.136 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.823 -6.708 1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.254 -5.952 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.471 -3.745 -0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.934 -3.495 0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.278 -2.532 0.313 1.00 0.00 H new ATOM 358 N LYS A 24 12.503 -3.343 2.030 1.00 0.00 N ATOM 359 CA LYS A 24 13.526 -2.324 2.101 1.00 0.00 C ATOM 360 C LYS A 24 14.010 -2.017 0.679 1.00 0.00 C ATOM 361 O LYS A 24 14.570 -2.898 0.005 1.00 0.00 O ATOM 362 CB LYS A 24 14.666 -2.877 2.972 1.00 0.00 C ATOM 363 CG LYS A 24 15.687 -1.878 3.491 1.00 0.00 C ATOM 364 CD LYS A 24 16.787 -2.625 4.253 1.00 0.00 C ATOM 365 CE LYS A 24 17.764 -1.691 4.954 1.00 0.00 C ATOM 366 NZ LYS A 24 17.148 -1.015 6.108 1.00 0.00 N ATOM 0 H LYS A 24 12.853 -4.271 1.791 1.00 0.00 H new ATOM 0 HA LYS A 24 13.152 -1.399 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.222 -3.383 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.197 -3.634 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.119 -1.319 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.203 -1.153 4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.328 -3.282 4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.336 -3.261 3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.633 -2.259 5.287 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.124 -0.944 4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.872 -0.468 6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.399 -0.374 5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.737 -1.725 6.748 1.00 0.00 H new ATOM 380 N LEU A 25 13.763 -0.808 0.206 1.00 0.00 N ATOM 381 CA LEU A 25 14.151 -0.420 -1.151 1.00 0.00 C ATOM 382 C LEU A 25 15.075 0.771 -1.140 1.00 0.00 C ATOM 383 O LEU A 25 15.146 1.510 -0.174 1.00 0.00 O ATOM 384 CB LEU A 25 12.957 -0.093 -2.079 1.00 0.00 C ATOM 385 CG LEU A 25 11.976 -1.213 -2.436 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.058 -1.522 -1.290 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.174 -0.837 -3.655 1.00 0.00 C ATOM 0 H LEU A 25 13.296 -0.073 0.737 1.00 0.00 H new ATOM 0 HA LEU A 25 14.657 -1.299 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.386 0.710 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.361 0.302 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 25 12.558 -2.109 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.374 -2.321 -1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.646 -1.839 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.486 -0.631 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.481 -1.643 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.613 0.076 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.847 -0.672 -4.497 1.00 0.00 H new ATOM 399 N MET A 26 15.783 0.932 -2.211 1.00 0.00 N ATOM 400 CA MET A 26 16.676 2.037 -2.401 1.00 0.00 C ATOM 401 C MET A 26 16.229 2.806 -3.596 1.00 0.00 C ATOM 402 O MET A 26 16.243 2.279 -4.687 1.00 0.00 O ATOM 403 CB MET A 26 18.086 1.539 -2.659 1.00 0.00 C ATOM 404 CG MET A 26 19.118 2.642 -2.767 1.00 0.00 C ATOM 405 SD MET A 26 20.797 2.052 -3.073 1.00 0.00 S ATOM 406 CE MET A 26 20.645 1.365 -4.721 1.00 0.00 C ATOM 0 H MET A 26 15.758 0.285 -2.999 1.00 0.00 H new ATOM 0 HA MET A 26 16.669 2.659 -1.506 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.375 0.863 -1.854 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.092 0.958 -3.581 1.00 0.00 H new ATOM 0 HG2 MET A 26 18.829 3.318 -3.572 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.111 3.223 -1.845 1.00 0.00 H new ATOM 0 HE1 MET A 26 21.526 1.627 -5.307 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.561 0.280 -4.657 1.00 0.00 H new ATOM 0 HE3 MET A 26 19.755 1.770 -5.203 1.00 0.00 H new ATOM 416 N TYR A 27 15.837 4.019 -3.423 1.00 0.00 N ATOM 417 CA TYR A 27 15.419 4.791 -4.556 1.00 0.00 C ATOM 418 C TYR A 27 16.292 5.989 -4.683 1.00 0.00 C ATOM 419 O TYR A 27 16.427 6.760 -3.741 1.00 0.00 O ATOM 420 CB TYR A 27 13.920 5.162 -4.504 1.00 0.00 C ATOM 421 CG TYR A 27 13.499 6.057 -3.352 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.358 5.558 -2.070 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.221 7.399 -3.562 1.00 0.00 C ATOM 424 CE1 TYR A 27 12.951 6.365 -1.031 1.00 0.00 C ATOM 425 CE2 TYR A 27 12.821 8.211 -2.527 1.00 0.00 C ATOM 426 CZ TYR A 27 12.684 7.689 -1.264 1.00 0.00 C ATOM 427 OH TYR A 27 12.265 8.495 -0.233 1.00 0.00 O ATOM 0 H TYR A 27 15.794 4.500 -2.524 1.00 0.00 H new ATOM 0 HA TYR A 27 15.530 4.178 -5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.655 5.656 -5.439 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.339 4.241 -4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.571 4.516 -1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.320 7.813 -4.554 1.00 0.00 H new ATOM 0 HE1 TYR A 27 12.843 5.956 -0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.615 9.256 -2.707 1.00 0.00 H new ATOM 0 HH TYR A 27 12.781 8.289 0.574 1.00 0.00 H new ATOM 437 N LYS A 28 16.974 6.079 -5.815 1.00 0.00 N ATOM 438 CA LYS A 28 17.856 7.200 -6.135 1.00 0.00 C ATOM 439 C LYS A 28 18.994 7.319 -5.118 1.00 0.00 C ATOM 440 O LYS A 28 19.577 8.392 -4.924 1.00 0.00 O ATOM 441 CB LYS A 28 17.038 8.489 -6.217 1.00 0.00 C ATOM 442 CG LYS A 28 15.984 8.452 -7.305 1.00 0.00 C ATOM 443 CD LYS A 28 15.123 9.688 -7.277 1.00 0.00 C ATOM 444 CE LYS A 28 14.138 9.699 -8.426 1.00 0.00 C ATOM 445 NZ LYS A 28 13.223 10.846 -8.339 1.00 0.00 N ATOM 0 H LYS A 28 16.933 5.370 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 28 18.318 7.020 -7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.555 8.668 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.710 9.328 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.466 8.365 -8.278 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.359 7.568 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.583 9.736 -6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.755 10.575 -7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.680 9.735 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.564 8.773 -8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.776 11.005 -9.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.489 10.651 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.756 11.695 -8.062 1.00 0.00 H new ATOM 459 N GLY A 29 19.345 6.189 -4.531 1.00 0.00 N ATOM 460 CA GLY A 29 20.398 6.155 -3.544 1.00 0.00 C ATOM 461 C GLY A 29 19.880 6.270 -2.115 1.00 0.00 C ATOM 462 O GLY A 29 20.673 6.343 -1.170 1.00 0.00 O ATOM 0 H GLY A 29 18.914 5.285 -4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.956 5.225 -3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.096 6.969 -3.738 1.00 0.00 H new ATOM 466 N GLN A 30 18.565 6.308 -1.954 1.00 0.00 N ATOM 467 CA GLN A 30 17.942 6.357 -0.633 1.00 0.00 C ATOM 468 C GLN A 30 17.447 4.983 -0.230 1.00 0.00 C ATOM 469 O GLN A 30 16.423 4.536 -0.742 1.00 0.00 O ATOM 470 CB GLN A 30 16.737 7.322 -0.575 1.00 0.00 C ATOM 471 CG GLN A 30 17.056 8.803 -0.555 1.00 0.00 C ATOM 472 CD GLN A 30 17.594 9.364 -1.852 1.00 0.00 C ATOM 473 OE1 GLN A 30 18.803 9.401 -2.082 1.00 0.00 O ATOM 474 NE2 GLN A 30 16.714 9.831 -2.689 1.00 0.00 N ATOM 0 H GLN A 30 17.901 6.306 -2.728 1.00 0.00 H new ATOM 0 HA GLN A 30 18.714 6.715 0.048 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.099 7.122 -1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.154 7.087 0.316 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.151 9.350 -0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.785 8.991 0.233 1.00 0.00 H new ATOM 0 HE21 GLN A 30 15.720 9.783 -2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.018 10.245 -3.570 1.00 0.00 H new ATOM 483 N PRO A 31 18.166 4.271 0.645 1.00 0.00 N ATOM 484 CA PRO A 31 17.727 2.989 1.142 1.00 0.00 C ATOM 485 C PRO A 31 16.764 3.187 2.302 1.00 0.00 C ATOM 486 O PRO A 31 17.171 3.511 3.427 1.00 0.00 O ATOM 487 CB PRO A 31 19.024 2.300 1.615 1.00 0.00 C ATOM 488 CG PRO A 31 20.120 3.306 1.398 1.00 0.00 C ATOM 489 CD PRO A 31 19.453 4.641 1.227 1.00 0.00 C ATOM 0 HA PRO A 31 17.199 2.399 0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.956 2.015 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.212 1.388 1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.805 3.321 2.246 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.709 3.052 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.335 5.162 2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.022 5.299 0.571 1.00 0.00 H new ATOM 497 N MET A 32 15.508 3.039 2.029 1.00 0.00 N ATOM 498 CA MET A 32 14.484 3.260 3.003 1.00 0.00 C ATOM 499 C MET A 32 13.603 2.040 3.130 1.00 0.00 C ATOM 500 O MET A 32 13.409 1.288 2.169 1.00 0.00 O ATOM 501 CB MET A 32 13.648 4.509 2.663 1.00 0.00 C ATOM 502 CG MET A 32 14.427 5.817 2.769 1.00 0.00 C ATOM 503 SD MET A 32 13.434 7.273 2.361 1.00 0.00 S ATOM 504 CE MET A 32 14.626 8.585 2.663 1.00 0.00 C ATOM 0 H MET A 32 15.158 2.758 1.113 1.00 0.00 H new ATOM 0 HA MET A 32 14.966 3.438 3.964 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.258 4.410 1.650 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.789 4.553 3.332 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.813 5.921 3.783 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.288 5.774 2.103 1.00 0.00 H new ATOM 0 HE1 MET A 32 14.270 9.511 2.212 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.746 8.727 3.737 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.586 8.313 2.223 1.00 0.00 H new ATOM 514 N THR A 33 13.113 1.816 4.308 1.00 0.00 N ATOM 515 CA THR A 33 12.234 0.724 4.548 1.00 0.00 C ATOM 516 C THR A 33 10.830 1.184 4.217 1.00 0.00 C ATOM 517 O THR A 33 10.349 2.165 4.772 1.00 0.00 O ATOM 518 CB THR A 33 12.337 0.269 6.006 1.00 0.00 C ATOM 519 OG1 THR A 33 13.726 0.076 6.310 1.00 0.00 O ATOM 520 CG2 THR A 33 11.595 -1.048 6.216 1.00 0.00 C ATOM 0 H THR A 33 13.313 2.387 5.129 1.00 0.00 H new ATOM 0 HA THR A 33 12.501 -0.130 3.925 1.00 0.00 H new ATOM 0 HB THR A 33 11.891 1.023 6.655 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.820 -0.215 7.241 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.682 -1.352 7.259 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.543 -0.917 5.962 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.030 -1.816 5.577 1.00 0.00 H new ATOM 528 N PHE A 34 10.208 0.512 3.308 1.00 0.00 N ATOM 529 CA PHE A 34 8.929 0.890 2.805 1.00 0.00 C ATOM 530 C PHE A 34 7.795 0.122 3.415 1.00 0.00 C ATOM 531 O PHE A 34 7.971 -0.940 4.034 1.00 0.00 O ATOM 532 CB PHE A 34 8.878 0.740 1.289 1.00 0.00 C ATOM 533 CG PHE A 34 9.515 1.856 0.540 1.00 0.00 C ATOM 534 CD1 PHE A 34 10.858 1.836 0.238 1.00 0.00 C ATOM 535 CD2 PHE A 34 8.753 2.937 0.130 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.433 2.870 -0.460 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.321 3.973 -0.566 1.00 0.00 C ATOM 538 CZ PHE A 34 10.658 3.940 -0.861 1.00 0.00 C ATOM 0 H PHE A 34 10.583 -0.336 2.883 1.00 0.00 H new ATOM 0 HA PHE A 34 8.801 1.935 3.085 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.367 -0.194 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.836 0.658 0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.465 1.000 0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 34 7.698 2.965 0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.487 2.846 -0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 34 8.717 4.811 -0.880 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.108 4.754 -1.410 1.00 0.00 H new ATOM 548 N ARG A 35 6.659 0.705 3.253 1.00 0.00 N ATOM 549 CA ARG A 35 5.396 0.177 3.601 1.00 0.00 C ATOM 550 C ARG A 35 4.513 0.457 2.410 1.00 0.00 C ATOM 551 O ARG A 35 4.535 1.596 1.889 1.00 0.00 O ATOM 552 CB ARG A 35 4.850 0.925 4.825 1.00 0.00 C ATOM 553 CG ARG A 35 3.449 0.522 5.227 1.00 0.00 C ATOM 554 CD ARG A 35 3.412 -0.907 5.683 1.00 0.00 C ATOM 555 NE ARG A 35 2.053 -1.363 5.930 1.00 0.00 N ATOM 556 CZ ARG A 35 1.643 -1.962 7.033 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.497 -2.183 8.011 1.00 0.00 N ATOM 558 NH2 ARG A 35 0.389 -2.364 7.140 1.00 0.00 N ATOM 0 H ARG A 35 6.589 1.636 2.841 1.00 0.00 H new ATOM 0 HA ARG A 35 5.443 -0.885 3.843 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.520 0.756 5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.862 1.995 4.618 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.095 1.172 6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.772 0.656 4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 35 3.876 -1.541 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.001 -1.013 6.594 1.00 0.00 H new ATOM 0 HE ARG A 35 1.364 -1.208 5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 35 3.470 -1.892 7.914 1.00 0.00 H new ATOM 0 HH12 ARG A 35 2.186 -2.645 8.865 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.263 -2.212 6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.073 -2.827 7.992 1.00 0.00 H new ATOM 572 N LEU A 36 3.798 -0.528 1.935 1.00 0.00 N ATOM 573 CA LEU A 36 2.924 -0.298 0.817 1.00 0.00 C ATOM 574 C LEU A 36 1.739 0.565 1.196 1.00 0.00 C ATOM 575 O LEU A 36 1.061 0.330 2.215 1.00 0.00 O ATOM 576 CB LEU A 36 2.467 -1.584 0.111 1.00 0.00 C ATOM 577 CG LEU A 36 3.529 -2.327 -0.709 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.521 -3.054 0.151 1.00 0.00 C ATOM 579 CD2 LEU A 36 2.909 -3.252 -1.726 1.00 0.00 C ATOM 0 H LEU A 36 3.802 -1.481 2.297 1.00 0.00 H new ATOM 0 HA LEU A 36 3.527 0.247 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.078 -2.268 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.638 -1.334 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 36 4.082 -1.560 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.249 -3.562 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.036 -2.341 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.000 -3.788 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.696 -3.758 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.292 -3.992 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.290 -2.675 -2.413 1.00 0.00 H new ATOM 591 N LEU A 37 1.525 1.600 0.404 1.00 0.00 N ATOM 592 CA LEU A 37 0.416 2.498 0.596 1.00 0.00 C ATOM 593 C LEU A 37 -0.911 1.792 0.571 1.00 0.00 C ATOM 594 O LEU A 37 -1.226 1.046 -0.372 1.00 0.00 O ATOM 595 CB LEU A 37 0.405 3.643 -0.417 1.00 0.00 C ATOM 596 CG LEU A 37 1.421 4.756 -0.212 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.317 5.782 -1.332 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.197 5.426 1.132 1.00 0.00 C ATOM 0 H LEU A 37 2.120 1.836 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 37 0.562 2.919 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.562 3.219 -1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.590 4.088 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 37 2.421 4.322 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.050 6.572 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.510 5.297 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.316 6.213 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.930 6.221 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.193 5.848 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.308 4.690 1.928 1.00 0.00 H new ATOM 610 N LEU A 38 -1.653 2.028 1.638 1.00 0.00 N ATOM 611 CA LEU A 38 -3.022 1.578 1.817 1.00 0.00 C ATOM 612 C LEU A 38 -3.117 0.077 2.058 1.00 0.00 C ATOM 613 O LEU A 38 -4.161 -0.517 1.878 1.00 0.00 O ATOM 614 CB LEU A 38 -3.916 2.034 0.646 1.00 0.00 C ATOM 615 CG LEU A 38 -3.866 3.539 0.319 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.864 3.902 -0.765 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.068 4.385 1.573 1.00 0.00 C ATOM 0 H LEU A 38 -1.304 2.560 2.436 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.398 2.053 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.629 1.477 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.947 1.763 0.873 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.871 3.761 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.804 4.970 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.635 3.343 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.871 3.654 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.027 5.442 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.039 4.158 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.282 4.160 2.294 1.00 0.00 H new ATOM 629 N VAL A 39 -2.050 -0.518 2.537 1.00 0.00 N ATOM 630 CA VAL A 39 -2.060 -1.938 2.845 1.00 0.00 C ATOM 631 C VAL A 39 -1.972 -2.159 4.338 1.00 0.00 C ATOM 632 O VAL A 39 -1.205 -1.479 5.045 1.00 0.00 O ATOM 633 CB VAL A 39 -0.899 -2.685 2.151 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.945 -4.183 2.429 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.964 -2.450 0.688 1.00 0.00 C ATOM 0 H VAL A 39 -1.164 -0.047 2.723 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.001 -2.339 2.469 1.00 0.00 H new ATOM 0 HB VAL A 39 0.037 -2.298 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.112 -4.673 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.870 -4.356 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.885 -4.593 2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.145 -2.977 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.915 -2.818 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.880 -1.382 0.487 1.00 0.00 H new ATOM 645 N ASP A 40 -2.776 -3.047 4.828 1.00 0.00 N ATOM 646 CA ASP A 40 -2.712 -3.435 6.198 1.00 0.00 C ATOM 647 C ASP A 40 -2.481 -4.923 6.266 1.00 0.00 C ATOM 648 O ASP A 40 -3.367 -5.716 5.950 1.00 0.00 O ATOM 649 CB ASP A 40 -4.008 -3.069 6.917 1.00 0.00 C ATOM 650 CG ASP A 40 -3.977 -3.408 8.391 1.00 0.00 C ATOM 651 OD1 ASP A 40 -3.243 -2.727 9.145 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.690 -4.323 8.830 1.00 0.00 O ATOM 0 H ASP A 40 -3.497 -3.524 4.287 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.893 -2.910 6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.195 -2.002 6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.840 -3.593 6.446 1.00 0.00 H new ATOM 657 N THR A 41 -1.296 -5.296 6.624 1.00 0.00 N ATOM 658 CA THR A 41 -0.951 -6.665 6.781 1.00 0.00 C ATOM 659 C THR A 41 -1.050 -7.057 8.253 1.00 0.00 C ATOM 660 O THR A 41 -1.073 -6.170 9.125 1.00 0.00 O ATOM 661 CB THR A 41 0.456 -6.911 6.219 1.00 0.00 C ATOM 662 OG1 THR A 41 1.295 -5.775 6.521 1.00 0.00 O ATOM 663 CG2 THR A 41 0.394 -7.147 4.718 1.00 0.00 C ATOM 0 H THR A 41 -0.533 -4.648 6.817 1.00 0.00 H new ATOM 0 HA THR A 41 -1.648 -7.291 6.223 1.00 0.00 H new ATOM 0 HB THR A 41 0.880 -7.802 6.682 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.329 -5.178 5.745 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.400 -7.320 4.335 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.227 -8.019 4.512 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.035 -6.272 4.230 1.00 0.00 H new ATOM 671 N PRO A 42 -1.153 -8.367 8.565 1.00 0.00 N ATOM 672 CA PRO A 42 -1.275 -8.843 9.944 1.00 0.00 C ATOM 673 C PRO A 42 0.003 -8.652 10.792 1.00 0.00 C ATOM 674 O PRO A 42 0.686 -9.623 11.170 1.00 0.00 O ATOM 675 CB PRO A 42 -1.618 -10.333 9.792 1.00 0.00 C ATOM 676 CG PRO A 42 -1.088 -10.710 8.454 1.00 0.00 C ATOM 677 CD PRO A 42 -1.209 -9.484 7.594 1.00 0.00 C ATOM 0 HA PRO A 42 -2.029 -8.271 10.484 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -1.158 -10.927 10.582 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.693 -10.500 9.853 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.050 -11.035 8.524 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.654 -11.540 8.031 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -0.399 -9.423 6.867 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.143 -9.480 7.032 1.00 0.00 H new ATOM 685 N GLU A 43 0.345 -7.408 11.061 1.00 0.00 N ATOM 686 CA GLU A 43 1.435 -7.112 11.948 1.00 0.00 C ATOM 687 C GLU A 43 0.976 -7.292 13.363 1.00 0.00 C ATOM 688 O GLU A 43 -0.215 -7.518 13.598 1.00 0.00 O ATOM 689 CB GLU A 43 2.021 -5.736 11.751 1.00 0.00 C ATOM 690 CG GLU A 43 2.753 -5.549 10.452 1.00 0.00 C ATOM 691 CD GLU A 43 3.608 -4.327 10.503 1.00 0.00 C ATOM 692 OE1 GLU A 43 3.066 -3.212 10.345 1.00 0.00 O ATOM 693 OE2 GLU A 43 4.837 -4.449 10.742 1.00 0.00 O ATOM 0 H GLU A 43 -0.122 -6.588 10.673 1.00 0.00 H new ATOM 0 HA GLU A 43 2.240 -7.809 11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.218 -5.001 11.810 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.706 -5.526 12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.371 -6.423 10.247 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.038 -5.465 9.634 1.00 0.00 H new ATOM 700 N THR A 44 1.905 -7.243 14.302 1.00 0.00 N ATOM 701 CA THR A 44 1.646 -7.537 15.720 1.00 0.00 C ATOM 702 C THR A 44 1.485 -9.070 15.891 1.00 0.00 C ATOM 703 O THR A 44 2.037 -9.666 16.811 1.00 0.00 O ATOM 704 CB THR A 44 0.416 -6.752 16.281 1.00 0.00 C ATOM 705 OG1 THR A 44 0.584 -5.350 15.989 1.00 0.00 O ATOM 706 CG2 THR A 44 0.289 -6.932 17.791 1.00 0.00 C ATOM 0 H THR A 44 2.876 -6.996 14.109 1.00 0.00 H new ATOM 0 HA THR A 44 2.497 -7.196 16.309 1.00 0.00 H new ATOM 0 HB THR A 44 -0.487 -7.140 15.810 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.184 -4.849 16.336 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.575 -6.375 18.152 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.161 -7.990 18.022 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.190 -6.561 18.279 1.00 0.00 H new ATOM 714 N LYS A 45 0.758 -9.684 14.954 1.00 0.00 N ATOM 715 CA LYS A 45 0.659 -11.121 14.833 1.00 0.00 C ATOM 716 C LYS A 45 2.015 -11.643 14.394 1.00 0.00 C ATOM 717 O LYS A 45 2.456 -12.725 14.810 1.00 0.00 O ATOM 718 CB LYS A 45 -0.366 -11.502 13.757 1.00 0.00 C ATOM 719 CG LYS A 45 -1.808 -11.110 14.031 1.00 0.00 C ATOM 720 CD LYS A 45 -2.361 -11.813 15.258 1.00 0.00 C ATOM 721 CE LYS A 45 -3.867 -11.620 15.368 1.00 0.00 C ATOM 722 NZ LYS A 45 -4.584 -12.203 14.206 1.00 0.00 N ATOM 0 H LYS A 45 0.217 -9.179 14.252 1.00 0.00 H new ATOM 0 HA LYS A 45 0.350 -11.544 15.789 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -0.060 -11.045 12.816 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -0.326 -12.582 13.614 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -1.871 -10.031 14.171 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.422 -11.355 13.164 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.130 -12.877 15.206 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -1.875 -11.425 16.153 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.227 -12.083 16.287 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.093 -10.556 15.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.573 -12.392 14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -4.558 -11.533 13.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.124 -13.092 13.925 1.00 0.00 H new ATOM 736 N HIS A 46 2.666 -10.830 13.548 1.00 0.00 N ATOM 737 CA HIS A 46 3.984 -11.097 12.981 1.00 0.00 C ATOM 738 C HIS A 46 3.913 -12.181 11.914 1.00 0.00 C ATOM 739 O HIS A 46 3.869 -13.390 12.232 1.00 0.00 O ATOM 740 CB HIS A 46 5.038 -11.439 14.043 1.00 0.00 C ATOM 741 CG HIS A 46 5.407 -10.322 14.970 1.00 0.00 C ATOM 742 ND1 HIS A 46 4.841 -10.142 16.213 1.00 0.00 N ATOM 743 CD2 HIS A 46 6.326 -9.353 14.844 1.00 0.00 C ATOM 744 CE1 HIS A 46 5.398 -9.112 16.800 1.00 0.00 C ATOM 745 NE2 HIS A 46 6.304 -8.612 15.993 1.00 0.00 N ATOM 0 H HIS A 46 2.272 -9.943 13.234 1.00 0.00 H new ATOM 0 HA HIS A 46 4.309 -10.168 12.512 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.671 -12.275 14.638 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.941 -11.781 13.537 1.00 0.00 H new ATOM 0 HD1 HIS A 46 4.103 -10.721 16.614 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.967 -9.188 13.990 1.00 0.00 H new ATOM 0 HE1 HIS A 46 5.153 -8.737 17.783 1.00 0.00 H new ATOM 754 N PRO A 47 3.860 -11.760 10.629 1.00 0.00 N ATOM 755 CA PRO A 47 3.791 -12.674 9.485 1.00 0.00 C ATOM 756 C PRO A 47 4.934 -13.672 9.508 1.00 0.00 C ATOM 757 O PRO A 47 6.079 -13.303 9.784 1.00 0.00 O ATOM 758 CB PRO A 47 3.920 -11.748 8.268 1.00 0.00 C ATOM 759 CG PRO A 47 3.457 -10.422 8.757 1.00 0.00 C ATOM 760 CD PRO A 47 3.879 -10.346 10.191 1.00 0.00 C ATOM 0 HA PRO A 47 2.874 -13.264 9.482 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.949 -11.702 7.912 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.310 -12.099 7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.901 -9.614 8.175 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.375 -10.326 8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 47 4.871 -9.906 10.295 1.00 0.00 H new ATOM 0 HD3 PRO A 47 3.195 -9.734 10.779 1.00 0.00 H new ATOM 768 N LYS A 48 4.597 -14.951 9.290 1.00 0.00 N ATOM 769 CA LYS A 48 5.539 -16.079 9.291 1.00 0.00 C ATOM 770 C LYS A 48 6.046 -16.451 10.666 1.00 0.00 C ATOM 771 O LYS A 48 6.151 -17.636 10.992 1.00 0.00 O ATOM 772 CB LYS A 48 6.709 -15.873 8.359 1.00 0.00 C ATOM 773 CG LYS A 48 6.341 -15.912 6.908 1.00 0.00 C ATOM 774 CD LYS A 48 7.564 -16.078 6.038 1.00 0.00 C ATOM 775 CE LYS A 48 8.372 -17.288 6.483 1.00 0.00 C ATOM 776 NZ LYS A 48 9.244 -17.817 5.424 1.00 0.00 N ATOM 0 H LYS A 48 3.636 -15.237 9.103 1.00 0.00 H new ATOM 0 HA LYS A 48 4.944 -16.914 8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.173 -14.912 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.457 -16.641 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.649 -16.735 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.821 -14.993 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.264 -16.196 4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.181 -15.181 6.092 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.981 -17.015 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.690 -18.073 6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.769 -18.639 5.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.665 -18.106 4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.916 -17.081 5.127 1.00 0.00 H new ATOM 790 N LYS A 49 6.363 -15.455 11.452 1.00 0.00 N ATOM 791 CA LYS A 49 6.903 -15.637 12.801 1.00 0.00 C ATOM 792 C LYS A 49 5.890 -16.378 13.663 1.00 0.00 C ATOM 793 O LYS A 49 6.247 -17.241 14.455 1.00 0.00 O ATOM 794 CB LYS A 49 7.148 -14.279 13.467 1.00 0.00 C ATOM 795 CG LYS A 49 7.808 -13.203 12.608 1.00 0.00 C ATOM 796 CD LYS A 49 9.182 -13.582 12.125 1.00 0.00 C ATOM 797 CE LYS A 49 9.791 -12.431 11.351 1.00 0.00 C ATOM 798 NZ LYS A 49 11.155 -12.730 10.892 1.00 0.00 N ATOM 0 H LYS A 49 6.257 -14.477 11.182 1.00 0.00 H new ATOM 0 HA LYS A 49 7.835 -16.196 12.716 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.190 -13.894 13.818 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.769 -14.439 14.348 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.173 -12.996 11.747 1.00 0.00 H new ATOM 0 HG3 LYS A 49 7.875 -12.280 13.184 1.00 0.00 H new ATOM 0 HD2 LYS A 49 9.817 -13.838 12.973 1.00 0.00 H new ATOM 0 HD3 LYS A 49 9.123 -14.467 11.492 1.00 0.00 H new ATOM 0 HE2 LYS A 49 9.162 -12.201 10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 49 9.808 -11.541 11.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 11.531 -11.915 10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 11.763 -12.924 11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 11.137 -13.563 10.270 1.00 0.00 H new ATOM 812 N GLY A 50 4.628 -16.066 13.464 1.00 0.00 N ATOM 813 CA GLY A 50 3.595 -16.733 14.213 1.00 0.00 C ATOM 814 C GLY A 50 2.287 -16.764 13.475 1.00 0.00 C ATOM 815 O GLY A 50 1.224 -16.768 14.088 1.00 0.00 O ATOM 0 H GLY A 50 4.299 -15.365 12.800 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.910 -17.753 14.433 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.459 -16.228 15.169 1.00 0.00 H new ATOM 819 N VAL A 51 2.355 -16.746 12.159 1.00 0.00 N ATOM 820 CA VAL A 51 1.166 -16.807 11.318 1.00 0.00 C ATOM 821 C VAL A 51 1.452 -17.753 10.165 1.00 0.00 C ATOM 822 O VAL A 51 2.139 -17.379 9.207 1.00 0.00 O ATOM 823 CB VAL A 51 0.747 -15.410 10.732 1.00 0.00 C ATOM 824 CG1 VAL A 51 -0.543 -15.522 9.922 1.00 0.00 C ATOM 825 CG2 VAL A 51 0.582 -14.367 11.823 1.00 0.00 C ATOM 0 H VAL A 51 3.231 -16.689 11.639 1.00 0.00 H new ATOM 0 HA VAL A 51 0.340 -17.152 11.940 1.00 0.00 H new ATOM 0 HB VAL A 51 1.553 -15.087 10.073 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.811 -14.542 9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.395 -16.217 9.096 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.345 -15.887 10.564 1.00 0.00 H new ATOM 0 HG21 VAL A 51 0.292 -13.416 11.376 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.190 -14.690 12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.525 -14.245 12.356 1.00 0.00 H new ATOM 835 N GLU A 52 1.006 -18.977 10.291 1.00 0.00 N ATOM 836 CA GLU A 52 1.232 -19.991 9.270 1.00 0.00 C ATOM 837 C GLU A 52 0.114 -20.068 8.251 1.00 0.00 C ATOM 838 O GLU A 52 0.348 -20.420 7.113 1.00 0.00 O ATOM 839 CB GLU A 52 1.413 -21.358 9.879 1.00 0.00 C ATOM 840 CG GLU A 52 2.656 -21.527 10.706 1.00 0.00 C ATOM 841 CD GLU A 52 2.744 -22.919 11.224 1.00 0.00 C ATOM 842 OE1 GLU A 52 3.172 -23.819 10.469 1.00 0.00 O ATOM 843 OE2 GLU A 52 2.346 -23.163 12.367 1.00 0.00 O ATOM 0 H GLU A 52 0.477 -19.307 11.098 1.00 0.00 H new ATOM 0 HA GLU A 52 2.145 -19.682 8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.547 -21.578 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.425 -22.097 9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.536 -21.299 10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.647 -20.822 11.537 1.00 0.00 H new ATOM 850 N LYS A 53 -1.092 -19.740 8.652 1.00 0.00 N ATOM 851 CA LYS A 53 -2.240 -19.909 7.762 1.00 0.00 C ATOM 852 C LYS A 53 -2.211 -18.937 6.589 1.00 0.00 C ATOM 853 O LYS A 53 -2.509 -19.311 5.459 1.00 0.00 O ATOM 854 CB LYS A 53 -3.570 -19.778 8.515 1.00 0.00 C ATOM 855 CG LYS A 53 -3.813 -20.734 9.707 1.00 0.00 C ATOM 856 CD LYS A 53 -3.900 -22.229 9.338 1.00 0.00 C ATOM 857 CE LYS A 53 -2.535 -22.899 9.208 1.00 0.00 C ATOM 858 NZ LYS A 53 -2.655 -24.347 8.963 1.00 0.00 N ATOM 0 H LYS A 53 -1.313 -19.360 9.572 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.164 -20.921 7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.649 -18.755 8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.378 -19.922 7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.008 -20.600 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.739 -20.443 10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.482 -22.750 10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.439 -22.333 8.396 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.980 -22.437 8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.960 -22.731 10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.706 -24.765 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.162 -24.792 9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.182 -24.507 8.081 1.00 0.00 H new ATOM 872 N TYR A 54 -1.863 -17.695 6.852 1.00 0.00 N ATOM 873 CA TYR A 54 -1.885 -16.683 5.789 1.00 0.00 C ATOM 874 C TYR A 54 -0.527 -16.008 5.642 1.00 0.00 C ATOM 875 O TYR A 54 -0.279 -15.295 4.672 1.00 0.00 O ATOM 876 CB TYR A 54 -2.950 -15.620 6.117 1.00 0.00 C ATOM 877 CG TYR A 54 -4.279 -16.212 6.535 1.00 0.00 C ATOM 878 CD1 TYR A 54 -5.131 -16.791 5.612 1.00 0.00 C ATOM 879 CD2 TYR A 54 -4.659 -16.223 7.873 1.00 0.00 C ATOM 880 CE1 TYR A 54 -6.326 -17.355 6.004 1.00 0.00 C ATOM 881 CE2 TYR A 54 -5.848 -16.790 8.273 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.679 -17.355 7.337 1.00 0.00 C ATOM 883 OH TYR A 54 -7.873 -17.930 7.736 1.00 0.00 O ATOM 0 H TYR A 54 -1.566 -17.356 7.767 1.00 0.00 H new ATOM 0 HA TYR A 54 -2.125 -17.179 4.849 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.579 -14.978 6.916 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -3.101 -14.986 5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.856 -16.801 4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -4.009 -15.778 8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.984 -17.796 5.269 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -6.126 -16.790 9.317 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.968 -17.846 8.708 1.00 0.00 H new ATOM 893 N GLY A 55 0.359 -16.283 6.580 1.00 0.00 N ATOM 894 CA GLY A 55 1.637 -15.591 6.636 1.00 0.00 C ATOM 895 C GLY A 55 2.596 -15.929 5.501 1.00 0.00 C ATOM 896 O GLY A 55 2.973 -15.028 4.757 1.00 0.00 O ATOM 0 H GLY A 55 0.220 -16.979 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.453 -14.517 6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.121 -15.826 7.584 1.00 0.00 H new ATOM 900 N PRO A 56 2.997 -17.222 5.319 1.00 0.00 N ATOM 901 CA PRO A 56 3.945 -17.614 4.259 1.00 0.00 C ATOM 902 C PRO A 56 3.405 -17.361 2.858 1.00 0.00 C ATOM 903 O PRO A 56 4.173 -17.166 1.914 1.00 0.00 O ATOM 904 CB PRO A 56 4.170 -19.111 4.498 1.00 0.00 C ATOM 905 CG PRO A 56 2.993 -19.552 5.286 1.00 0.00 C ATOM 906 CD PRO A 56 2.619 -18.384 6.143 1.00 0.00 C ATOM 0 HA PRO A 56 4.862 -17.027 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.242 -19.655 3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.098 -19.289 5.041 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.169 -19.838 4.632 1.00 0.00 H new ATOM 0 HG3 PRO A 56 3.234 -20.423 5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.554 -18.382 6.377 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.154 -18.395 7.093 1.00 0.00 H new ATOM 914 N GLU A 57 2.094 -17.343 2.734 1.00 0.00 N ATOM 915 CA GLU A 57 1.463 -17.080 1.469 1.00 0.00 C ATOM 916 C GLU A 57 1.665 -15.626 1.095 1.00 0.00 C ATOM 917 O GLU A 57 2.137 -15.322 0.007 1.00 0.00 O ATOM 918 CB GLU A 57 -0.029 -17.419 1.510 1.00 0.00 C ATOM 919 CG GLU A 57 -0.324 -18.859 1.900 1.00 0.00 C ATOM 920 CD GLU A 57 0.457 -19.850 1.071 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.194 -19.988 -0.149 1.00 0.00 O ATOM 922 OE2 GLU A 57 1.354 -20.517 1.622 1.00 0.00 O ATOM 0 H GLU A 57 1.445 -17.509 3.503 1.00 0.00 H new ATOM 0 HA GLU A 57 1.924 -17.716 0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.523 -16.753 2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.463 -17.222 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.086 -19.003 2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.390 -19.053 1.784 1.00 0.00 H new ATOM 929 N ALA A 58 1.351 -14.737 2.031 1.00 0.00 N ATOM 930 CA ALA A 58 1.480 -13.305 1.820 1.00 0.00 C ATOM 931 C ALA A 58 2.931 -12.909 1.588 1.00 0.00 C ATOM 932 O ALA A 58 3.232 -12.119 0.679 1.00 0.00 O ATOM 933 CB ALA A 58 0.900 -12.536 3.001 1.00 0.00 C ATOM 0 H ALA A 58 1.001 -14.991 2.955 1.00 0.00 H new ATOM 0 HA ALA A 58 0.915 -13.048 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.006 -11.465 2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.156 -12.783 3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.435 -12.809 3.911 1.00 0.00 H new ATOM 939 N SER A 59 3.829 -13.473 2.375 1.00 0.00 N ATOM 940 CA SER A 59 5.228 -13.159 2.266 1.00 0.00 C ATOM 941 C SER A 59 5.798 -13.608 0.922 1.00 0.00 C ATOM 942 O SER A 59 6.422 -12.815 0.218 1.00 0.00 O ATOM 943 CB SER A 59 5.992 -13.774 3.434 1.00 0.00 C ATOM 944 OG SER A 59 5.686 -15.150 3.556 1.00 0.00 O ATOM 0 H SER A 59 3.604 -14.155 3.099 1.00 0.00 H new ATOM 0 HA SER A 59 5.345 -12.076 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.064 -13.646 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.736 -13.255 4.358 1.00 0.00 H new ATOM 0 HG SER A 59 6.315 -15.674 3.017 1.00 0.00 H new ATOM 950 N ALA A 60 5.535 -14.859 0.545 1.00 0.00 N ATOM 951 CA ALA A 60 6.052 -15.411 -0.700 1.00 0.00 C ATOM 952 C ALA A 60 5.478 -14.679 -1.893 1.00 0.00 C ATOM 953 O ALA A 60 6.183 -14.409 -2.853 1.00 0.00 O ATOM 954 CB ALA A 60 5.759 -16.899 -0.807 1.00 0.00 C ATOM 0 H ALA A 60 4.965 -15.508 1.088 1.00 0.00 H new ATOM 0 HA ALA A 60 7.134 -15.276 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.157 -17.282 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.228 -17.423 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.681 -17.061 -0.777 1.00 0.00 H new ATOM 960 N PHE A 61 4.206 -14.342 -1.803 1.00 0.00 N ATOM 961 CA PHE A 61 3.486 -13.632 -2.855 1.00 0.00 C ATOM 962 C PHE A 61 4.162 -12.281 -3.118 1.00 0.00 C ATOM 963 O PHE A 61 4.552 -11.977 -4.248 1.00 0.00 O ATOM 964 CB PHE A 61 2.041 -13.439 -2.392 1.00 0.00 C ATOM 965 CG PHE A 61 1.035 -13.063 -3.438 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.789 -11.740 -3.759 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.281 -14.049 -4.052 1.00 0.00 C ATOM 968 CE1 PHE A 61 -0.190 -11.409 -4.674 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.688 -13.726 -4.973 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.931 -12.407 -5.282 1.00 0.00 C ATOM 0 H PHE A 61 3.631 -14.554 -0.988 1.00 0.00 H new ATOM 0 HA PHE A 61 3.497 -14.200 -3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.710 -14.364 -1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.032 -12.668 -1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.368 -10.959 -3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.456 -15.086 -3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.377 -10.373 -4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.258 -14.507 -5.454 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.698 -12.151 -5.998 1.00 0.00 H new ATOM 980 N THR A 62 4.347 -11.524 -2.053 1.00 0.00 N ATOM 981 CA THR A 62 4.986 -10.218 -2.113 1.00 0.00 C ATOM 982 C THR A 62 6.434 -10.354 -2.620 1.00 0.00 C ATOM 983 O THR A 62 6.861 -9.626 -3.532 1.00 0.00 O ATOM 984 CB THR A 62 4.994 -9.572 -0.711 1.00 0.00 C ATOM 985 OG1 THR A 62 3.670 -9.605 -0.173 1.00 0.00 O ATOM 986 CG2 THR A 62 5.468 -8.121 -0.774 1.00 0.00 C ATOM 0 H THR A 62 4.057 -11.798 -1.114 1.00 0.00 H new ATOM 0 HA THR A 62 4.424 -9.588 -2.802 1.00 0.00 H new ATOM 0 HB THR A 62 5.681 -10.134 -0.078 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.526 -10.457 0.290 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.463 -7.693 0.228 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.480 -8.086 -1.178 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.800 -7.548 -1.417 1.00 0.00 H new ATOM 994 N LYS A 63 7.164 -11.316 -2.044 1.00 0.00 N ATOM 995 CA LYS A 63 8.551 -11.572 -2.404 1.00 0.00 C ATOM 996 C LYS A 63 8.708 -11.898 -3.863 1.00 0.00 C ATOM 997 O LYS A 63 9.535 -11.309 -4.536 1.00 0.00 O ATOM 998 CB LYS A 63 9.161 -12.667 -1.533 1.00 0.00 C ATOM 999 CG LYS A 63 9.492 -12.204 -0.119 1.00 0.00 C ATOM 1000 CD LYS A 63 9.959 -13.349 0.778 1.00 0.00 C ATOM 1001 CE LYS A 63 11.140 -14.128 0.193 1.00 0.00 C ATOM 1002 NZ LYS A 63 12.287 -13.274 -0.164 1.00 0.00 N ATOM 0 H LYS A 63 6.805 -11.935 -1.317 1.00 0.00 H new ATOM 0 HA LYS A 63 9.098 -10.648 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.468 -13.506 -1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.070 -13.035 -2.009 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.269 -11.441 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.611 -11.737 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.243 -12.948 1.751 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.127 -14.033 0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.465 -14.877 0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.807 -14.665 -0.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.147 -13.856 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.109 -12.819 -1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.416 -12.543 0.565 1.00 0.00 H new ATOM 1016 N LYS A 64 7.886 -12.794 -4.362 1.00 0.00 N ATOM 1017 CA LYS A 64 7.952 -13.176 -5.760 1.00 0.00 C ATOM 1018 C LYS A 64 7.701 -11.995 -6.667 1.00 0.00 C ATOM 1019 O LYS A 64 8.391 -11.825 -7.648 1.00 0.00 O ATOM 1020 CB LYS A 64 7.010 -14.331 -6.094 1.00 0.00 C ATOM 1021 CG LYS A 64 7.432 -15.662 -5.487 1.00 0.00 C ATOM 1022 CD LYS A 64 6.483 -16.791 -5.866 1.00 0.00 C ATOM 1023 CE LYS A 64 5.092 -16.611 -5.263 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.183 -17.704 -5.653 1.00 0.00 N ATOM 0 H LYS A 64 7.164 -13.273 -3.824 1.00 0.00 H new ATOM 0 HA LYS A 64 8.967 -13.530 -5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.008 -14.084 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.951 -14.438 -7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.440 -15.909 -5.821 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.469 -15.569 -4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.401 -16.844 -6.952 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.901 -17.741 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.169 -16.572 -4.176 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.675 -15.658 -5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.248 -17.548 -5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.090 -17.726 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.568 -18.611 -5.321 1.00 0.00 H new ATOM 1038 N MET A 65 6.762 -11.146 -6.301 1.00 0.00 N ATOM 1039 CA MET A 65 6.467 -9.989 -7.122 1.00 0.00 C ATOM 1040 C MET A 65 7.634 -9.001 -7.144 1.00 0.00 C ATOM 1041 O MET A 65 8.073 -8.592 -8.208 1.00 0.00 O ATOM 1042 CB MET A 65 5.158 -9.292 -6.719 1.00 0.00 C ATOM 1043 CG MET A 65 3.916 -10.171 -6.855 1.00 0.00 C ATOM 1044 SD MET A 65 2.366 -9.287 -6.545 1.00 0.00 S ATOM 1045 CE MET A 65 2.336 -8.147 -7.924 1.00 0.00 C ATOM 0 H MET A 65 6.198 -11.232 -5.455 1.00 0.00 H new ATOM 0 HA MET A 65 6.324 -10.364 -8.136 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.241 -8.956 -5.685 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.029 -8.401 -7.334 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.889 -10.594 -7.859 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.994 -11.006 -6.159 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.351 -7.686 -7.993 1.00 0.00 H new ATOM 0 HE2 MET A 65 3.089 -7.374 -7.773 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.550 -8.686 -8.847 1.00 0.00 H new ATOM 1055 N VAL A 66 8.177 -8.679 -5.984 1.00 0.00 N ATOM 1056 CA VAL A 66 9.257 -7.686 -5.908 1.00 0.00 C ATOM 1057 C VAL A 66 10.614 -8.230 -6.396 1.00 0.00 C ATOM 1058 O VAL A 66 11.449 -7.483 -6.924 1.00 0.00 O ATOM 1059 CB VAL A 66 9.404 -7.037 -4.494 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.128 -6.308 -4.102 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.778 -8.063 -3.429 1.00 0.00 C ATOM 0 H VAL A 66 7.900 -9.079 -5.088 1.00 0.00 H new ATOM 0 HA VAL A 66 8.950 -6.899 -6.596 1.00 0.00 H new ATOM 0 HB VAL A 66 10.219 -6.316 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.252 -5.864 -3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.919 -5.524 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.298 -7.014 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.869 -7.567 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.003 -8.828 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.729 -8.528 -3.690 1.00 0.00 H new ATOM 1071 N GLU A 67 10.836 -9.516 -6.238 1.00 0.00 N ATOM 1072 CA GLU A 67 12.086 -10.104 -6.654 1.00 0.00 C ATOM 1073 C GLU A 67 12.077 -10.496 -8.143 1.00 0.00 C ATOM 1074 O GLU A 67 13.112 -10.444 -8.813 1.00 0.00 O ATOM 1075 CB GLU A 67 12.477 -11.264 -5.734 1.00 0.00 C ATOM 1076 CG GLU A 67 12.648 -10.818 -4.277 1.00 0.00 C ATOM 1077 CD GLU A 67 13.139 -11.905 -3.351 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.378 -12.087 -3.222 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.321 -12.582 -2.709 1.00 0.00 O ATOM 0 H GLU A 67 10.170 -10.170 -5.827 1.00 0.00 H new ATOM 0 HA GLU A 67 12.861 -9.344 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.714 -12.040 -5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.408 -11.708 -6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.349 -9.984 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.692 -10.446 -3.908 1.00 0.00 H new ATOM 1086 N ASN A 68 10.912 -10.832 -8.676 1.00 0.00 N ATOM 1087 CA ASN A 68 10.800 -11.180 -10.107 1.00 0.00 C ATOM 1088 C ASN A 68 10.631 -9.907 -10.942 1.00 0.00 C ATOM 1089 O ASN A 68 10.747 -9.926 -12.170 1.00 0.00 O ATOM 1090 CB ASN A 68 9.609 -12.130 -10.351 1.00 0.00 C ATOM 1091 CG ASN A 68 9.489 -12.605 -11.795 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.820 -11.975 -12.623 1.00 0.00 O ATOM 1093 ND2 ASN A 68 10.091 -13.720 -12.099 1.00 0.00 N ATOM 0 H ASN A 68 10.035 -10.875 -8.157 1.00 0.00 H new ATOM 0 HA ASN A 68 11.714 -11.691 -10.408 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.709 -12.998 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.687 -11.623 -10.067 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.018 -14.098 -13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.635 -14.215 -11.392 1.00 0.00 H new ATOM 1100 N ALA A 69 10.376 -8.810 -10.257 1.00 0.00 N ATOM 1101 CA ALA A 69 10.177 -7.507 -10.867 1.00 0.00 C ATOM 1102 C ALA A 69 11.322 -7.127 -11.785 1.00 0.00 C ATOM 1103 O ALA A 69 12.495 -7.110 -11.371 1.00 0.00 O ATOM 1104 CB ALA A 69 10.019 -6.454 -9.793 1.00 0.00 C ATOM 0 H ALA A 69 10.299 -8.798 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 69 9.271 -7.564 -11.470 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.870 -5.479 -10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.157 -6.695 -9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.916 -6.428 -9.175 1.00 0.00 H new ATOM 1110 N LYS A 70 10.988 -6.850 -13.023 1.00 0.00 N ATOM 1111 CA LYS A 70 11.967 -6.413 -14.013 1.00 0.00 C ATOM 1112 C LYS A 70 12.308 -4.987 -13.688 1.00 0.00 C ATOM 1113 O LYS A 70 13.458 -4.546 -13.751 1.00 0.00 O ATOM 1114 CB LYS A 70 11.340 -6.411 -15.396 1.00 0.00 C ATOM 1115 CG LYS A 70 10.646 -7.683 -15.793 1.00 0.00 C ATOM 1116 CD LYS A 70 9.897 -7.465 -17.083 1.00 0.00 C ATOM 1117 CE LYS A 70 9.060 -8.662 -17.463 1.00 0.00 C ATOM 1118 NZ LYS A 70 7.995 -8.937 -16.469 1.00 0.00 N ATOM 0 H LYS A 70 10.035 -6.918 -13.380 1.00 0.00 H new ATOM 0 HA LYS A 70 12.835 -7.073 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.621 -5.594 -15.449 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.119 -6.198 -16.129 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.374 -8.485 -15.914 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.957 -7.994 -15.008 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.254 -6.590 -16.985 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.607 -7.251 -17.882 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.608 -8.492 -18.440 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.702 -9.538 -17.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.297 -9.589 -16.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.415 -9.368 -15.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.525 -8.047 -16.208 1.00 0.00 H new ATOM 1132 N LYS A 71 11.280 -4.275 -13.341 1.00 0.00 N ATOM 1133 CA LYS A 71 11.365 -2.901 -13.011 1.00 0.00 C ATOM 1134 C LYS A 71 10.737 -2.711 -11.668 1.00 0.00 C ATOM 1135 O LYS A 71 9.590 -3.086 -11.472 1.00 0.00 O ATOM 1136 CB LYS A 71 10.602 -2.064 -14.034 1.00 0.00 C ATOM 1137 CG LYS A 71 11.087 -2.194 -15.472 1.00 0.00 C ATOM 1138 CD LYS A 71 10.233 -1.361 -16.421 1.00 0.00 C ATOM 1139 CE LYS A 71 10.220 0.111 -16.026 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.458 0.936 -16.976 1.00 0.00 N ATOM 0 H LYS A 71 10.335 -4.653 -13.280 1.00 0.00 H new ATOM 0 HA LYS A 71 12.409 -2.587 -13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.549 -2.344 -13.996 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.664 -1.016 -13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.127 -1.873 -15.538 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.057 -3.241 -15.775 1.00 0.00 H new ATOM 0 HD2 LYS A 71 10.615 -1.461 -17.437 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.213 -1.745 -16.425 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.788 0.214 -15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.244 0.479 -15.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 9.477 1.929 -16.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.884 0.860 -17.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.473 0.603 -17.012 1.00 0.00 H new ATOM 1154 N ILE A 72 11.462 -2.188 -10.746 1.00 0.00 N ATOM 1155 CA ILE A 72 10.905 -1.924 -9.453 1.00 0.00 C ATOM 1156 C ILE A 72 10.509 -0.475 -9.430 1.00 0.00 C ATOM 1157 O ILE A 72 11.366 0.411 -9.511 1.00 0.00 O ATOM 1158 CB ILE A 72 11.915 -2.213 -8.326 1.00 0.00 C ATOM 1159 CG1 ILE A 72 12.416 -3.655 -8.433 1.00 0.00 C ATOM 1160 CG2 ILE A 72 11.257 -1.984 -6.972 1.00 0.00 C ATOM 1161 CD1 ILE A 72 13.478 -4.008 -7.427 1.00 0.00 C ATOM 0 H ILE A 72 12.443 -1.931 -10.855 1.00 0.00 H new ATOM 0 HA ILE A 72 10.048 -2.575 -9.282 1.00 0.00 H new ATOM 0 HB ILE A 72 12.765 -1.537 -8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.572 -4.333 -8.308 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.811 -3.819 -9.436 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.976 -2.190 -6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.924 -0.949 -6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 72 10.400 -2.649 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.781 -5.046 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.341 -3.356 -7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.082 -3.878 -6.420 1.00 0.00 H new ATOM 1173 N GLU A 73 9.238 -0.226 -9.370 1.00 0.00 N ATOM 1174 CA GLU A 73 8.759 1.116 -9.432 1.00 0.00 C ATOM 1175 C GLU A 73 8.143 1.503 -8.112 1.00 0.00 C ATOM 1176 O GLU A 73 7.356 0.736 -7.534 1.00 0.00 O ATOM 1177 CB GLU A 73 7.683 1.242 -10.509 1.00 0.00 C ATOM 1178 CG GLU A 73 8.001 0.559 -11.835 1.00 0.00 C ATOM 1179 CD GLU A 73 6.924 0.783 -12.879 1.00 0.00 C ATOM 1180 OE1 GLU A 73 5.714 0.630 -12.567 1.00 0.00 O ATOM 1181 OE2 GLU A 73 7.265 1.173 -14.018 1.00 0.00 O ATOM 0 H GLU A 73 8.513 -0.938 -9.278 1.00 0.00 H new ATOM 0 HA GLU A 73 9.601 1.768 -9.664 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.753 0.827 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.505 2.301 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.952 0.933 -12.213 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.123 -0.511 -11.668 1.00 0.00 H new ATOM 1188 N VAL A 74 8.490 2.662 -7.640 1.00 0.00 N ATOM 1189 CA VAL A 74 7.856 3.230 -6.497 1.00 0.00 C ATOM 1190 C VAL A 74 7.060 4.417 -6.989 1.00 0.00 C ATOM 1191 O VAL A 74 7.563 5.257 -7.751 1.00 0.00 O ATOM 1192 CB VAL A 74 8.841 3.622 -5.328 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.511 2.386 -4.748 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.900 4.627 -5.770 1.00 0.00 C ATOM 0 H VAL A 74 9.227 3.241 -8.043 1.00 0.00 H new ATOM 0 HA VAL A 74 7.214 2.478 -6.039 1.00 0.00 H new ATOM 0 HB VAL A 74 8.235 4.099 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.185 2.681 -3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.751 1.711 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.078 1.879 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.551 4.863 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.492 4.199 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.414 5.538 -6.119 1.00 0.00 H new ATOM 1204 N GLU A 75 5.824 4.447 -6.663 1.00 0.00 N ATOM 1205 CA GLU A 75 4.982 5.485 -7.158 1.00 0.00 C ATOM 1206 C GLU A 75 4.512 6.321 -5.996 1.00 0.00 C ATOM 1207 O GLU A 75 4.046 5.787 -4.970 1.00 0.00 O ATOM 1208 CB GLU A 75 3.841 4.864 -7.947 1.00 0.00 C ATOM 1209 CG GLU A 75 3.002 5.818 -8.762 1.00 0.00 C ATOM 1210 CD GLU A 75 1.966 5.071 -9.573 1.00 0.00 C ATOM 1211 OE1 GLU A 75 2.292 4.522 -10.673 1.00 0.00 O ATOM 1212 OE2 GLU A 75 0.821 4.953 -9.114 1.00 0.00 O ATOM 0 H GLU A 75 5.365 3.768 -6.056 1.00 0.00 H new ATOM 0 HA GLU A 75 5.518 6.146 -7.839 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.257 4.113 -8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.186 4.341 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.508 6.529 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.644 6.395 -9.428 1.00 0.00 H new ATOM 1219 N PHE A 76 4.684 7.603 -6.124 1.00 0.00 N ATOM 1220 CA PHE A 76 4.389 8.514 -5.083 1.00 0.00 C ATOM 1221 C PHE A 76 3.009 9.141 -5.264 1.00 0.00 C ATOM 1222 O PHE A 76 2.670 9.624 -6.347 1.00 0.00 O ATOM 1223 CB PHE A 76 5.508 9.561 -5.031 1.00 0.00 C ATOM 1224 CG PHE A 76 5.290 10.690 -4.082 1.00 0.00 C ATOM 1225 CD1 PHE A 76 5.053 10.461 -2.745 1.00 0.00 C ATOM 1226 CD2 PHE A 76 5.340 11.987 -4.537 1.00 0.00 C ATOM 1227 CE1 PHE A 76 4.862 11.512 -1.882 1.00 0.00 C ATOM 1228 CE2 PHE A 76 5.153 13.040 -3.681 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.911 12.806 -2.349 1.00 0.00 C ATOM 0 H PHE A 76 5.040 8.042 -6.973 1.00 0.00 H new ATOM 0 HA PHE A 76 4.349 7.991 -4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.438 9.060 -4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.644 9.972 -6.031 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.017 9.448 -2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.529 12.178 -5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.673 11.323 -0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.196 14.053 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.760 13.633 -1.671 1.00 0.00 H new ATOM 1239 N ASP A 77 2.238 9.137 -4.187 1.00 0.00 N ATOM 1240 CA ASP A 77 0.885 9.698 -4.165 1.00 0.00 C ATOM 1241 C ASP A 77 1.020 11.205 -3.869 1.00 0.00 C ATOM 1242 O ASP A 77 2.125 11.719 -3.792 1.00 0.00 O ATOM 1243 CB ASP A 77 0.037 8.994 -3.068 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.497 9.088 -3.248 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.029 10.138 -3.661 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.186 8.099 -2.967 1.00 0.00 O ATOM 0 H ASP A 77 2.531 8.742 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 77 0.381 9.545 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.318 7.941 -3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.299 9.423 -2.101 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.072 11.889 -3.704 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.072 13.343 -3.511 1.00 0.00 C ATOM 1253 C LYS A 78 0.370 13.759 -2.089 1.00 0.00 C ATOM 1254 O LYS A 78 0.715 14.931 -1.848 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.482 13.883 -3.774 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.025 13.615 -5.153 1.00 0.00 C ATOM 1257 CD LYS A 78 -1.285 14.411 -6.179 1.00 0.00 C ATOM 1258 CE LYS A 78 -1.734 14.051 -7.573 1.00 0.00 C ATOM 1259 NZ LYS A 78 -1.169 14.954 -8.590 1.00 0.00 N ATOM 0 H LYS A 78 -1.002 11.470 -3.696 1.00 0.00 H new ATOM 0 HA LYS A 78 0.649 13.764 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.163 13.448 -3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.479 14.960 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.942 12.552 -5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.085 13.866 -5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.447 15.475 -6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.214 14.231 -6.081 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.438 13.026 -7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.822 14.086 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.504 14.669 -9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.472 15.930 -8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.131 14.902 -8.562 1.00 0.00 H new ATOM 1273 N GLY A 79 0.389 12.819 -1.173 1.00 0.00 N ATOM 1274 CA GLY A 79 0.642 13.157 0.212 1.00 0.00 C ATOM 1275 C GLY A 79 2.065 12.959 0.683 1.00 0.00 C ATOM 1276 O GLY A 79 2.985 13.616 0.204 1.00 0.00 O ATOM 0 H GLY A 79 0.235 11.827 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.368 14.200 0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.017 12.557 0.840 1.00 0.00 H new ATOM 1280 N GLN A 80 2.238 12.059 1.630 1.00 0.00 N ATOM 1281 CA GLN A 80 3.528 11.836 2.253 1.00 0.00 C ATOM 1282 C GLN A 80 4.236 10.679 1.586 1.00 0.00 C ATOM 1283 O GLN A 80 3.596 9.684 1.214 1.00 0.00 O ATOM 1284 CB GLN A 80 3.415 11.531 3.772 1.00 0.00 C ATOM 1285 CG GLN A 80 2.594 12.528 4.598 1.00 0.00 C ATOM 1286 CD GLN A 80 1.086 12.306 4.504 1.00 0.00 C ATOM 1287 OE1 GLN A 80 0.668 11.063 4.413 1.00 0.00 O flip ATOM 1288 NE2 GLN A 80 0.301 13.249 4.566 1.00 0.00 N flip ATOM 0 H GLN A 80 1.492 11.463 1.989 1.00 0.00 H new ATOM 0 HA GLN A 80 4.093 12.760 2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.975 10.541 3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.421 11.485 4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.898 12.459 5.642 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.825 13.540 4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.655 14.203 4.636 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.704 13.078 4.547 1.00 0.00 H new ATOM 1297 N ARG A 81 5.534 10.824 1.427 1.00 0.00 N ATOM 1298 CA ARG A 81 6.384 9.793 0.873 1.00 0.00 C ATOM 1299 C ARG A 81 7.026 9.023 2.011 1.00 0.00 C ATOM 1300 O ARG A 81 7.457 7.890 1.854 1.00 0.00 O ATOM 1301 CB ARG A 81 7.485 10.428 0.003 1.00 0.00 C ATOM 1302 CG ARG A 81 8.461 9.428 -0.593 1.00 0.00 C ATOM 1303 CD ARG A 81 9.548 10.097 -1.425 1.00 0.00 C ATOM 1304 NE ARG A 81 9.021 10.748 -2.637 1.00 0.00 N ATOM 1305 CZ ARG A 81 9.402 10.446 -3.886 1.00 0.00 C ATOM 1306 NH1 ARG A 81 10.355 9.543 -4.091 1.00 0.00 N ATOM 1307 NH2 ARG A 81 8.852 11.053 -4.923 1.00 0.00 N ATOM 0 H ARG A 81 6.036 11.674 1.683 1.00 0.00 H new ATOM 0 HA ARG A 81 5.786 9.123 0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.016 10.987 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.041 11.146 0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.924 8.855 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.915 8.720 -1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.062 10.839 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.290 9.352 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 81 8.319 11.478 -2.518 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.797 9.079 -3.298 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.644 9.314 -5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.130 11.759 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 81 9.149 10.816 -5.869 1.00 0.00 H new ATOM 1321 N THR A 82 7.095 9.645 3.150 1.00 0.00 N ATOM 1322 CA THR A 82 7.725 9.066 4.295 1.00 0.00 C ATOM 1323 C THR A 82 6.966 9.412 5.568 1.00 0.00 C ATOM 1324 O THR A 82 6.389 10.505 5.691 1.00 0.00 O ATOM 1325 CB THR A 82 9.189 9.568 4.416 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.237 10.990 4.154 1.00 0.00 O ATOM 1327 CG2 THR A 82 10.136 8.834 3.469 1.00 0.00 C ATOM 0 H THR A 82 6.712 10.577 3.310 1.00 0.00 H new ATOM 0 HA THR A 82 7.721 7.984 4.167 1.00 0.00 H new ATOM 0 HB THR A 82 9.524 9.361 5.432 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.161 11.306 4.232 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.147 9.222 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.126 7.768 3.698 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.812 8.987 2.440 1.00 0.00 H new ATOM 1335 N ASP A 83 6.916 8.478 6.474 1.00 0.00 N ATOM 1336 CA ASP A 83 6.376 8.721 7.789 1.00 0.00 C ATOM 1337 C ASP A 83 7.529 9.086 8.700 1.00 0.00 C ATOM 1338 O ASP A 83 8.662 8.600 8.499 1.00 0.00 O ATOM 1339 CB ASP A 83 5.633 7.495 8.339 1.00 0.00 C ATOM 1340 CG ASP A 83 5.131 7.718 9.758 1.00 0.00 C ATOM 1341 OD1 ASP A 83 4.070 8.320 9.946 1.00 0.00 O ATOM 1342 OD2 ASP A 83 5.823 7.305 10.710 1.00 0.00 O ATOM 0 H ASP A 83 7.248 7.525 6.326 1.00 0.00 H new ATOM 0 HA ASP A 83 5.648 9.531 7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.790 7.261 7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.298 6.631 8.322 1.00 0.00 H new ATOM 1347 N LYS A 84 7.269 9.925 9.678 1.00 0.00 N ATOM 1348 CA LYS A 84 8.277 10.417 10.619 1.00 0.00 C ATOM 1349 C LYS A 84 8.992 9.312 11.421 1.00 0.00 C ATOM 1350 O LYS A 84 10.064 9.548 11.978 1.00 0.00 O ATOM 1351 CB LYS A 84 7.690 11.492 11.527 1.00 0.00 C ATOM 1352 CG LYS A 84 6.409 11.097 12.233 1.00 0.00 C ATOM 1353 CD LYS A 84 5.871 12.254 13.050 1.00 0.00 C ATOM 1354 CE LYS A 84 4.515 11.933 13.643 1.00 0.00 C ATOM 1355 NZ LYS A 84 4.560 10.782 14.562 1.00 0.00 N ATOM 0 H LYS A 84 6.336 10.298 9.853 1.00 0.00 H new ATOM 0 HA LYS A 84 9.062 10.865 10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.434 11.760 12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.500 12.386 10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.665 10.785 11.500 1.00 0.00 H new ATOM 0 HG3 LYS A 84 6.594 10.241 12.882 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.572 12.492 13.850 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.793 13.140 12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.140 12.806 14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.810 11.724 12.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.633 10.666 15.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.794 9.921 14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.285 10.946 15.289 1.00 0.00 H new ATOM 1369 N TYR A 85 8.416 8.108 11.449 1.00 0.00 N ATOM 1370 CA TYR A 85 9.052 6.956 12.091 1.00 0.00 C ATOM 1371 C TYR A 85 10.290 6.528 11.282 1.00 0.00 C ATOM 1372 O TYR A 85 11.206 5.887 11.803 1.00 0.00 O ATOM 1373 CB TYR A 85 8.039 5.795 12.198 1.00 0.00 C ATOM 1374 CG TYR A 85 8.562 4.517 12.820 1.00 0.00 C ATOM 1375 CD1 TYR A 85 8.955 4.478 14.148 1.00 0.00 C ATOM 1376 CD2 TYR A 85 8.664 3.348 12.072 1.00 0.00 C ATOM 1377 CE1 TYR A 85 9.434 3.315 14.716 1.00 0.00 C ATOM 1378 CE2 TYR A 85 9.140 2.180 12.634 1.00 0.00 C ATOM 1379 CZ TYR A 85 9.524 2.171 13.957 1.00 0.00 C ATOM 1380 OH TYR A 85 10.007 1.012 14.529 1.00 0.00 O ATOM 0 H TYR A 85 7.507 7.905 11.033 1.00 0.00 H new ATOM 0 HA TYR A 85 9.373 7.229 13.096 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.184 6.137 12.781 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.671 5.566 11.198 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.885 5.373 14.749 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.366 3.354 11.034 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.737 3.303 15.753 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.211 1.280 12.041 1.00 0.00 H new ATOM 0 HH TYR A 85 10.007 0.294 13.862 1.00 0.00 H new ATOM 1390 N GLY A 86 10.324 6.938 10.032 1.00 0.00 N ATOM 1391 CA GLY A 86 11.410 6.591 9.146 1.00 0.00 C ATOM 1392 C GLY A 86 10.993 5.502 8.201 1.00 0.00 C ATOM 1393 O GLY A 86 11.812 4.770 7.673 1.00 0.00 O ATOM 0 H GLY A 86 9.602 7.518 9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.721 7.470 8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.272 6.264 9.728 1.00 0.00 H new ATOM 1397 N ARG A 87 9.716 5.419 7.975 1.00 0.00 N ATOM 1398 CA ARG A 87 9.147 4.396 7.149 1.00 0.00 C ATOM 1399 C ARG A 87 8.632 5.036 5.866 1.00 0.00 C ATOM 1400 O ARG A 87 7.900 6.020 5.920 1.00 0.00 O ATOM 1401 CB ARG A 87 8.015 3.723 7.935 1.00 0.00 C ATOM 1402 CG ARG A 87 7.384 2.498 7.294 1.00 0.00 C ATOM 1403 CD ARG A 87 8.393 1.376 7.057 1.00 0.00 C ATOM 1404 NE ARG A 87 9.227 1.060 8.243 1.00 0.00 N ATOM 1405 CZ ARG A 87 9.188 -0.089 8.935 1.00 0.00 C ATOM 1406 NH1 ARG A 87 8.154 -0.915 8.808 1.00 0.00 N ATOM 1407 NH2 ARG A 87 10.158 -0.376 9.797 1.00 0.00 N ATOM 0 H ARG A 87 9.032 6.068 8.364 1.00 0.00 H new ATOM 0 HA ARG A 87 9.885 3.640 6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.401 3.436 8.913 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.232 4.461 8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.581 2.131 7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.931 2.782 6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.858 0.477 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.045 1.655 6.230 1.00 0.00 H new ATOM 0 HE ARG A 87 9.883 1.774 8.558 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.385 -0.677 8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.130 -1.787 9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.930 0.277 9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.130 -1.249 10.324 1.00 0.00 H new ATOM 1421 N GLY A 88 9.052 4.515 4.741 1.00 0.00 N ATOM 1422 CA GLY A 88 8.636 5.041 3.465 1.00 0.00 C ATOM 1423 C GLY A 88 7.232 4.614 3.126 1.00 0.00 C ATOM 1424 O GLY A 88 6.844 3.483 3.399 1.00 0.00 O ATOM 0 H GLY A 88 9.688 3.719 4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.693 6.129 3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.320 4.699 2.688 1.00 0.00 H new ATOM 1428 N LEU A 89 6.487 5.503 2.546 1.00 0.00 N ATOM 1429 CA LEU A 89 5.114 5.271 2.191 1.00 0.00 C ATOM 1430 C LEU A 89 4.948 5.505 0.695 1.00 0.00 C ATOM 1431 O LEU A 89 4.905 6.649 0.238 1.00 0.00 O ATOM 1432 CB LEU A 89 4.198 6.235 2.970 1.00 0.00 C ATOM 1433 CG LEU A 89 4.262 6.179 4.503 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.342 7.228 5.104 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.890 4.792 5.014 1.00 0.00 C ATOM 0 H LEU A 89 6.821 6.434 2.299 1.00 0.00 H new ATOM 0 HA LEU A 89 4.839 4.246 2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.436 7.252 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.169 6.041 2.668 1.00 0.00 H new ATOM 0 HG LEU A 89 5.286 6.389 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.396 7.179 6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.652 8.218 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.317 7.041 4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.943 4.779 6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.876 4.547 4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.584 4.056 4.608 1.00 0.00 H new ATOM 1447 N ALA A 90 4.884 4.440 -0.064 1.00 0.00 N ATOM 1448 CA ALA A 90 4.762 4.541 -1.504 1.00 0.00 C ATOM 1449 C ALA A 90 4.074 3.317 -2.049 1.00 0.00 C ATOM 1450 O ALA A 90 3.850 2.342 -1.315 1.00 0.00 O ATOM 1451 CB ALA A 90 6.134 4.706 -2.157 1.00 0.00 C ATOM 0 H ALA A 90 4.914 3.484 0.291 1.00 0.00 H new ATOM 0 HA ALA A 90 4.164 5.422 -1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.016 4.780 -3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.609 5.612 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.757 3.844 -1.918 1.00 0.00 H new ATOM 1457 N TYR A 91 3.675 3.375 -3.289 1.00 0.00 N ATOM 1458 CA TYR A 91 3.113 2.218 -3.934 1.00 0.00 C ATOM 1459 C TYR A 91 4.260 1.446 -4.538 1.00 0.00 C ATOM 1460 O TYR A 91 5.205 2.056 -5.052 1.00 0.00 O ATOM 1461 CB TYR A 91 2.189 2.596 -5.073 1.00 0.00 C ATOM 1462 CG TYR A 91 1.027 3.498 -4.764 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.001 3.105 -3.924 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.922 4.719 -5.395 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.108 3.912 -3.732 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.153 5.530 -5.192 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.165 5.132 -4.368 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.290 5.919 -4.262 1.00 0.00 O ATOM 0 H TYR A 91 3.728 4.209 -3.874 1.00 0.00 H new ATOM 0 HA TYR A 91 2.546 1.650 -3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.789 3.076 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.793 1.676 -5.503 1.00 0.00 H new ATOM 0 HD1 TYR A 91 0.062 2.156 -3.412 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.708 5.039 -6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -1.916 3.590 -3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.205 6.490 -5.684 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.031 6.826 -3.997 1.00 0.00 H new ATOM 1478 N ILE A 92 4.198 0.148 -4.488 1.00 0.00 N ATOM 1479 CA ILE A 92 5.241 -0.664 -5.063 1.00 0.00 C ATOM 1480 C ILE A 92 4.676 -1.391 -6.278 1.00 0.00 C ATOM 1481 O ILE A 92 3.643 -2.084 -6.176 1.00 0.00 O ATOM 1482 CB ILE A 92 5.790 -1.709 -4.037 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.279 -1.025 -2.732 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.908 -2.555 -4.653 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.406 -0.028 -2.913 1.00 0.00 C ATOM 0 H ILE A 92 3.437 -0.376 -4.055 1.00 0.00 H new ATOM 0 HA ILE A 92 6.069 -0.016 -5.350 1.00 0.00 H new ATOM 0 HB ILE A 92 4.964 -2.371 -3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.434 -0.515 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.606 -1.797 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.270 -3.272 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.523 -3.090 -5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.728 -1.906 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.676 0.395 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.272 -0.531 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.082 0.771 -3.580 1.00 0.00 H new ATOM 1497 N TYR A 93 5.299 -1.203 -7.416 1.00 0.00 N ATOM 1498 CA TYR A 93 4.897 -1.887 -8.621 1.00 0.00 C ATOM 1499 C TYR A 93 6.032 -2.737 -9.111 1.00 0.00 C ATOM 1500 O TYR A 93 7.197 -2.316 -9.083 1.00 0.00 O ATOM 1501 CB TYR A 93 4.517 -0.922 -9.755 1.00 0.00 C ATOM 1502 CG TYR A 93 3.318 -0.038 -9.531 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.336 0.969 -8.588 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.177 -0.187 -10.305 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.257 1.794 -8.416 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.089 0.640 -10.128 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.140 1.628 -9.179 1.00 0.00 C ATOM 1508 OH TYR A 93 0.069 2.475 -9.006 1.00 0.00 O ATOM 0 H TYR A 93 6.094 -0.575 -7.533 1.00 0.00 H new ATOM 0 HA TYR A 93 4.021 -2.483 -8.366 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.376 -0.282 -9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.340 -1.511 -10.655 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.215 1.109 -7.976 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.141 -0.962 -11.057 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.291 2.578 -7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.203 0.511 -10.732 1.00 0.00 H new ATOM 0 HH TYR A 93 0.384 3.332 -8.650 1.00 0.00 H new ATOM 1518 N ALA A 94 5.704 -3.907 -9.553 1.00 0.00 N ATOM 1519 CA ALA A 94 6.661 -4.778 -10.145 1.00 0.00 C ATOM 1520 C ALA A 94 6.408 -4.767 -11.630 1.00 0.00 C ATOM 1521 O ALA A 94 5.489 -5.429 -12.110 1.00 0.00 O ATOM 1522 CB ALA A 94 6.492 -6.182 -9.590 1.00 0.00 C ATOM 0 H ALA A 94 4.758 -4.286 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 94 7.678 -4.452 -9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.227 -6.845 -10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.639 -6.166 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.489 -6.544 -9.815 1.00 0.00 H new ATOM 1528 N ASP A 95 7.202 -3.974 -12.338 1.00 0.00 N ATOM 1529 CA ASP A 95 7.080 -3.741 -13.788 1.00 0.00 C ATOM 1530 C ASP A 95 5.648 -3.544 -14.257 1.00 0.00 C ATOM 1531 O ASP A 95 5.244 -4.029 -15.307 1.00 0.00 O ATOM 1532 CB ASP A 95 7.888 -4.736 -14.683 1.00 0.00 C ATOM 1533 CG ASP A 95 7.588 -6.214 -14.497 1.00 0.00 C ATOM 1534 OD1 ASP A 95 8.251 -6.851 -13.645 1.00 0.00 O ATOM 1535 OD2 ASP A 95 6.751 -6.790 -15.254 1.00 0.00 O ATOM 0 H ASP A 95 7.973 -3.456 -11.916 1.00 0.00 H new ATOM 0 HA ASP A 95 7.575 -2.781 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.707 -4.480 -15.727 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.950 -4.578 -14.496 1.00 0.00 H new ATOM 1540 N GLY A 96 4.898 -2.765 -13.497 1.00 0.00 N ATOM 1541 CA GLY A 96 3.528 -2.483 -13.851 1.00 0.00 C ATOM 1542 C GLY A 96 2.522 -3.207 -12.984 1.00 0.00 C ATOM 1543 O GLY A 96 1.363 -2.815 -12.925 1.00 0.00 O ATOM 0 H GLY A 96 5.217 -2.321 -12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.355 -1.409 -13.776 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.365 -2.760 -14.892 1.00 0.00 H new ATOM 1547 N LYS A 97 2.948 -4.254 -12.323 1.00 0.00 N ATOM 1548 CA LYS A 97 2.060 -5.004 -11.449 1.00 0.00 C ATOM 1549 C LYS A 97 1.999 -4.308 -10.118 1.00 0.00 C ATOM 1550 O LYS A 97 3.003 -4.253 -9.407 1.00 0.00 O ATOM 1551 CB LYS A 97 2.579 -6.420 -11.215 1.00 0.00 C ATOM 1552 CG LYS A 97 2.836 -7.229 -12.469 1.00 0.00 C ATOM 1553 CD LYS A 97 3.498 -8.561 -12.135 1.00 0.00 C ATOM 1554 CE LYS A 97 3.855 -9.338 -13.393 1.00 0.00 C ATOM 1555 NZ LYS A 97 4.799 -8.597 -14.260 1.00 0.00 N ATOM 0 H LYS A 97 3.902 -4.612 -12.369 1.00 0.00 H new ATOM 0 HA LYS A 97 1.079 -5.059 -11.921 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.506 -6.360 -10.644 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.858 -6.956 -10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.895 -7.407 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.474 -6.662 -13.147 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.399 -8.383 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.827 -9.157 -11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.296 -10.295 -13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.946 -9.557 -13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.426 -9.270 -14.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.266 -8.050 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.369 -7.950 -13.679 1.00 0.00 H new ATOM 1569 N MET A 98 0.867 -3.772 -9.778 1.00 0.00 N ATOM 1570 CA MET A 98 0.728 -3.089 -8.512 1.00 0.00 C ATOM 1571 C MET A 98 0.590 -4.132 -7.402 1.00 0.00 C ATOM 1572 O MET A 98 -0.438 -4.803 -7.289 1.00 0.00 O ATOM 1573 CB MET A 98 -0.444 -2.079 -8.547 1.00 0.00 C ATOM 1574 CG MET A 98 -0.541 -1.204 -7.305 1.00 0.00 C ATOM 1575 SD MET A 98 -1.627 0.246 -7.476 1.00 0.00 S ATOM 1576 CE MET A 98 -3.219 -0.495 -7.771 1.00 0.00 C ATOM 0 H MET A 98 0.024 -3.790 -10.352 1.00 0.00 H new ATOM 0 HA MET A 98 1.618 -2.494 -8.307 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.333 -1.439 -9.423 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.379 -2.626 -8.668 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.900 -1.813 -6.476 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.459 -0.862 -7.040 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.886 0.242 -8.218 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.106 -1.341 -8.449 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.640 -0.840 -6.827 1.00 0.00 H new ATOM 1586 N VAL A 99 1.653 -4.283 -6.616 1.00 0.00 N ATOM 1587 CA VAL A 99 1.747 -5.336 -5.594 1.00 0.00 C ATOM 1588 C VAL A 99 0.629 -5.214 -4.564 1.00 0.00 C ATOM 1589 O VAL A 99 -0.036 -6.190 -4.235 1.00 0.00 O ATOM 1590 CB VAL A 99 3.138 -5.323 -4.881 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.263 -6.473 -3.885 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.277 -5.379 -5.899 1.00 0.00 C ATOM 0 H VAL A 99 2.476 -3.682 -6.665 1.00 0.00 H new ATOM 0 HA VAL A 99 1.637 -6.289 -6.111 1.00 0.00 H new ATOM 0 HB VAL A 99 3.212 -4.386 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.242 -6.435 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.485 -6.384 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.152 -7.422 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.233 -5.369 -5.376 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.195 -6.293 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.216 -4.515 -6.561 1.00 0.00 H new ATOM 1602 N ASN A 100 0.384 -4.004 -4.122 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.650 -3.738 -3.122 1.00 0.00 C ATOM 1604 C ASN A 100 -2.052 -4.028 -3.632 1.00 0.00 C ATOM 1605 O ASN A 100 -2.920 -4.435 -2.861 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.533 -2.338 -2.481 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.396 -1.176 -3.426 1.00 0.00 C ATOM 1608 OD1 ASN A 100 0.192 -1.291 -4.483 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -0.886 -0.035 -3.027 1.00 0.00 N ATOM 0 H ASN A 100 0.886 -3.174 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.464 -4.449 -2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.414 -2.172 -1.862 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.329 -2.339 -1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.781 0.796 -3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.374 0.026 -2.133 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.251 -3.866 -4.931 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.503 -4.229 -5.586 1.00 0.00 C ATOM 1618 C GLU A 101 -3.702 -5.720 -5.424 1.00 0.00 C ATOM 1619 O GLU A 101 -4.696 -6.164 -4.874 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.408 -3.858 -7.073 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.481 -4.415 -8.019 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.872 -3.875 -7.787 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.181 -2.759 -8.262 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.700 -4.574 -7.167 1.00 0.00 O ATOM 0 H GLU A 101 -1.550 -3.479 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.347 -3.699 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.426 -2.771 -7.149 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.435 -4.187 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.188 -4.197 -9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.506 -5.500 -7.918 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.691 -6.467 -5.832 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.716 -7.917 -5.796 1.00 0.00 C ATOM 1633 C ALA A 102 -2.889 -8.452 -4.378 1.00 0.00 C ATOM 1634 O ALA A 102 -3.698 -9.336 -4.153 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.467 -8.485 -6.452 1.00 0.00 C ATOM 0 H ALA A 102 -1.822 -6.080 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.586 -8.247 -6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.501 -9.574 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.420 -8.157 -7.490 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.584 -8.132 -5.920 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.157 -7.884 -3.431 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.222 -8.306 -2.023 1.00 0.00 C ATOM 1643 C LEU A 103 -3.637 -8.224 -1.463 1.00 0.00 C ATOM 1644 O LEU A 103 -4.163 -9.205 -0.919 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.268 -7.484 -1.148 1.00 0.00 C ATOM 1646 CG LEU A 103 0.228 -7.654 -1.416 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.036 -6.747 -0.502 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.645 -9.105 -1.226 1.00 0.00 C ATOM 0 H LEU A 103 -1.502 -7.122 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.910 -9.350 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.518 -6.430 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.458 -7.739 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 103 0.426 -7.372 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.099 -6.880 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.759 -5.708 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.831 -7.002 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.713 -9.205 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.433 -9.414 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.089 -9.737 -1.918 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.260 -7.085 -1.625 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.597 -6.880 -1.090 1.00 0.00 C ATOM 1662 C VAL A 104 -6.635 -7.656 -1.917 1.00 0.00 C ATOM 1663 O VAL A 104 -7.549 -8.269 -1.365 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.967 -5.364 -1.027 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.352 -5.157 -0.426 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.928 -4.591 -0.219 1.00 0.00 C ATOM 0 H VAL A 104 -3.871 -6.283 -2.120 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.605 -7.263 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.977 -4.984 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.580 -4.092 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.094 -5.670 -1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.374 -5.561 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.203 -3.537 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.888 -4.987 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.950 -4.696 -0.688 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.429 -7.686 -3.229 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.363 -8.314 -4.176 1.00 0.00 C ATOM 1678 C ARG A 105 -7.369 -9.836 -4.028 1.00 0.00 C ATOM 1679 O ARG A 105 -8.331 -10.497 -4.399 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.943 -7.984 -5.603 1.00 0.00 C ATOM 1681 CG ARG A 105 -8.052 -8.031 -6.627 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.985 -6.868 -6.418 1.00 0.00 C ATOM 1683 NE ARG A 105 -9.965 -6.725 -7.485 1.00 0.00 N ATOM 1684 CZ ARG A 105 -10.034 -5.676 -8.315 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -9.104 -4.729 -8.285 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -11.031 -5.589 -9.184 1.00 0.00 N ATOM 0 H ARG A 105 -5.608 -7.276 -3.674 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.359 -7.928 -3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.502 -6.987 -5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.161 -8.681 -5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.633 -7.997 -7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.600 -8.969 -6.541 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.506 -6.993 -5.469 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.402 -5.950 -6.343 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.645 -7.475 -7.609 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.328 -4.797 -7.626 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.165 -3.934 -8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.742 -6.319 -9.219 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.087 -4.792 -9.818 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.271 -10.382 -3.547 1.00 0.00 N ATOM 1701 CA GLN A 106 -6.136 -11.813 -3.372 1.00 0.00 C ATOM 1702 C GLN A 106 -6.484 -12.189 -1.925 1.00 0.00 C ATOM 1703 O GLN A 106 -6.474 -13.369 -1.547 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.699 -12.204 -3.714 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.452 -13.671 -4.004 1.00 0.00 C ATOM 1706 CD GLN A 106 -5.353 -14.209 -5.099 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -5.020 -14.139 -6.289 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -6.479 -14.763 -4.720 1.00 0.00 N ATOM 0 H GLN A 106 -5.449 -9.847 -3.267 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.819 -12.350 -4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.385 -11.626 -4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.057 -11.907 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.411 -13.810 -4.295 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.608 -14.249 -3.093 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.720 -14.802 -3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -7.114 -15.155 -5.415 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.791 -11.170 -1.132 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.189 -11.357 0.241 1.00 0.00 C ATOM 1719 C GLY A 107 -6.055 -11.742 1.149 1.00 0.00 C ATOM 1720 O GLY A 107 -6.215 -12.575 2.029 1.00 0.00 O ATOM 0 H GLY A 107 -6.768 -10.195 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.641 -10.436 0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.957 -12.129 0.286 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.919 -11.152 0.949 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.769 -11.449 1.781 1.00 0.00 C ATOM 1726 C LEU A 108 -3.529 -10.326 2.767 1.00 0.00 C ATOM 1727 O LEU A 108 -2.741 -10.461 3.702 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.539 -11.669 0.910 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.627 -12.840 -0.071 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.462 -12.808 -1.022 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.645 -14.167 0.675 1.00 0.00 C ATOM 0 H LEU A 108 -4.751 -10.459 0.219 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.966 -12.362 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.348 -10.757 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.678 -11.826 1.560 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.555 -12.744 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.535 -13.646 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.474 -11.872 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.531 -12.883 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.708 -14.986 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.732 -14.267 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.508 -14.199 1.340 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.232 -9.230 2.572 1.00 0.00 N ATOM 1744 CA ALA A 109 -4.079 -8.067 3.400 1.00 0.00 C ATOM 1745 C ALA A 109 -5.365 -7.271 3.409 1.00 0.00 C ATOM 1746 O ALA A 109 -6.266 -7.533 2.611 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.937 -7.207 2.879 1.00 0.00 C ATOM 0 H ALA A 109 -4.926 -9.127 1.831 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.849 -8.381 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.827 -6.326 3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.012 -7.783 2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.153 -6.895 1.857 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.442 -6.323 4.307 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.548 -5.412 4.413 1.00 0.00 C ATOM 1755 C LYS A 110 -6.134 -4.138 3.756 1.00 0.00 C ATOM 1756 O LYS A 110 -4.951 -3.950 3.442 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.878 -5.102 5.902 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.756 -6.095 6.643 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.175 -7.471 6.691 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.111 -8.411 7.405 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.205 -8.134 8.849 1.00 0.00 N ATOM 0 H LYS A 110 -4.715 -6.160 5.004 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.428 -5.854 3.946 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.937 -5.014 6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.363 -4.127 5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.917 -5.740 7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.733 -6.136 6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.991 -7.830 5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -6.212 -7.449 7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.103 -8.336 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.772 -9.436 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.520 -8.991 9.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.272 -7.847 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.889 -7.368 9.012 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.060 -3.283 3.538 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.743 -2.002 3.042 1.00 0.00 C ATOM 1777 C VAL A 111 -6.586 -1.095 4.252 1.00 0.00 C ATOM 1778 O VAL A 111 -7.332 -1.216 5.241 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.842 -1.452 2.061 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.165 -1.206 2.764 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.374 -0.195 1.334 1.00 0.00 C ATOM 0 H VAL A 111 -8.053 -3.451 3.698 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.825 -2.044 2.456 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.006 -2.230 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.893 -0.827 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.529 -2.140 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.024 -0.474 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.162 0.153 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.146 0.583 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.480 -0.422 0.753 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.607 -0.268 4.223 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.451 0.691 5.255 1.00 0.00 C ATOM 1793 C ALA A 112 -6.241 1.863 4.795 1.00 0.00 C ATOM 1794 O ALA A 112 -6.006 2.375 3.703 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.988 1.049 5.476 1.00 0.00 C ATOM 0 H ALA A 112 -4.897 -0.235 3.492 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.796 0.316 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.911 1.787 6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.432 0.153 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.572 1.464 4.558 1.00 0.00 H new ATOM 1801 N TYR A 113 -7.183 2.265 5.592 1.00 0.00 N ATOM 1802 CA TYR A 113 -8.128 3.240 5.181 1.00 0.00 C ATOM 1803 C TYR A 113 -7.495 4.600 5.049 1.00 0.00 C ATOM 1804 O TYR A 113 -6.596 4.977 5.815 1.00 0.00 O ATOM 1805 CB TYR A 113 -9.336 3.246 6.120 1.00 0.00 C ATOM 1806 CG TYR A 113 -10.095 1.924 6.128 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -10.960 1.593 5.090 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -9.933 1.006 7.161 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -11.646 0.387 5.085 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -10.616 -0.201 7.162 1.00 0.00 C ATOM 1811 CZ TYR A 113 -11.472 -0.505 6.120 1.00 0.00 C ATOM 1812 OH TYR A 113 -12.164 -1.711 6.123 1.00 0.00 O ATOM 0 H TYR A 113 -7.313 1.923 6.544 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.489 2.973 4.188 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.000 3.471 7.132 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.015 4.046 5.824 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.100 2.287 4.274 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.264 1.237 7.976 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.315 0.148 4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.480 -0.901 7.973 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.925 -2.223 6.924 1.00 0.00 H new ATOM 1822 N VAL A 114 -7.976 5.319 4.089 1.00 0.00 N ATOM 1823 CA VAL A 114 -7.421 6.573 3.699 1.00 0.00 C ATOM 1824 C VAL A 114 -8.029 7.664 4.543 1.00 0.00 C ATOM 1825 O VAL A 114 -9.254 7.688 4.773 1.00 0.00 O ATOM 1826 CB VAL A 114 -7.719 6.854 2.208 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -6.993 8.088 1.736 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -7.359 5.657 1.345 1.00 0.00 C ATOM 0 H VAL A 114 -8.789 5.042 3.539 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.341 6.545 3.842 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.790 7.032 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.219 8.263 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.315 8.947 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.919 7.947 1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.579 5.882 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.297 5.437 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.943 4.792 1.661 1.00 0.00 H new ATOM 1838 N TYR A 115 -7.182 8.556 4.970 1.00 0.00 N ATOM 1839 CA TYR A 115 -7.517 9.582 5.913 1.00 0.00 C ATOM 1840 C TYR A 115 -8.384 10.679 5.278 1.00 0.00 C ATOM 1841 O TYR A 115 -9.440 11.038 5.822 1.00 0.00 O ATOM 1842 CB TYR A 115 -6.197 10.151 6.455 1.00 0.00 C ATOM 1843 CG TYR A 115 -6.308 11.072 7.635 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -6.486 10.562 8.908 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -6.214 12.441 7.487 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -6.568 11.391 10.000 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -6.293 13.278 8.573 1.00 0.00 C ATOM 1848 CZ TYR A 115 -6.472 12.748 9.827 1.00 0.00 C ATOM 1849 OH TYR A 115 -6.553 13.583 10.916 1.00 0.00 O ATOM 0 H TYR A 115 -6.210 8.590 4.662 1.00 0.00 H new ATOM 0 HA TYR A 115 -8.114 9.165 6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.552 9.317 6.731 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.698 10.687 5.648 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -6.562 9.494 9.046 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.076 12.861 6.501 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.707 10.977 10.988 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.215 14.347 8.441 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.451 13.973 10.963 1.00 0.00 H new ATOM 1859 N LYS A 116 -7.955 11.152 4.102 1.00 0.00 N ATOM 1860 CA LYS A 116 -8.563 12.310 3.412 1.00 0.00 C ATOM 1861 C LYS A 116 -8.256 13.624 4.180 1.00 0.00 C ATOM 1862 O LYS A 116 -8.214 13.631 5.405 1.00 0.00 O ATOM 1863 CB LYS A 116 -10.095 12.149 3.088 1.00 0.00 C ATOM 1864 CG LYS A 116 -10.424 11.359 1.797 1.00 0.00 C ATOM 1865 CD LYS A 116 -10.190 9.852 1.895 1.00 0.00 C ATOM 1866 CE LYS A 116 -11.311 9.172 2.636 1.00 0.00 C ATOM 1867 NZ LYS A 116 -11.151 7.692 2.704 1.00 0.00 N ATOM 0 H LYS A 116 -7.171 10.743 3.594 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.090 12.361 2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.576 11.652 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.538 13.142 3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.467 11.535 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.820 11.755 0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.104 9.429 0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.246 9.661 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.366 9.573 3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.257 9.408 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -12.052 7.258 2.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -10.874 7.329 1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.415 7.454 3.400 1.00 0.00 H new ATOM 1881 N PRO A 117 -8.082 14.760 3.451 1.00 0.00 N ATOM 1882 CA PRO A 117 -7.578 16.050 4.008 1.00 0.00 C ATOM 1883 C PRO A 117 -8.211 16.503 5.333 1.00 0.00 C ATOM 1884 O PRO A 117 -7.532 17.066 6.195 1.00 0.00 O ATOM 1885 CB PRO A 117 -7.868 17.076 2.893 1.00 0.00 C ATOM 1886 CG PRO A 117 -8.723 16.355 1.895 1.00 0.00 C ATOM 1887 CD PRO A 117 -8.390 14.900 2.023 1.00 0.00 C ATOM 0 HA PRO A 117 -6.525 15.943 4.270 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -8.382 17.951 3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -6.944 17.429 2.435 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -9.781 16.530 2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -8.524 16.711 0.884 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -9.226 14.266 1.726 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.542 14.623 1.397 1.00 0.00 H new ATOM 1895 N ASN A 118 -9.480 16.262 5.489 1.00 0.00 N ATOM 1896 CA ASN A 118 -10.204 16.684 6.676 1.00 0.00 C ATOM 1897 C ASN A 118 -11.081 15.559 7.225 1.00 0.00 C ATOM 1898 O ASN A 118 -12.136 15.811 7.815 1.00 0.00 O ATOM 1899 CB ASN A 118 -11.030 17.964 6.391 1.00 0.00 C ATOM 1900 CG ASN A 118 -12.038 17.831 5.256 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -11.840 17.068 4.304 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -13.092 18.602 5.318 1.00 0.00 N ATOM 0 H ASN A 118 -10.052 15.768 4.803 1.00 0.00 H new ATOM 0 HA ASN A 118 -9.473 16.925 7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.561 18.247 7.300 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -10.344 18.778 6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -13.781 18.585 4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.225 19.220 6.118 1.00 0.00 H new ATOM 1909 N ASN A 119 -10.607 14.309 7.058 1.00 0.00 N ATOM 1910 CA ASN A 119 -11.276 13.088 7.610 1.00 0.00 C ATOM 1911 C ASN A 119 -12.600 12.779 6.938 1.00 0.00 C ATOM 1912 O ASN A 119 -13.424 12.054 7.489 1.00 0.00 O ATOM 1913 CB ASN A 119 -11.501 13.178 9.142 1.00 0.00 C ATOM 1914 CG ASN A 119 -10.234 13.112 9.963 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -9.587 14.132 10.231 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -9.888 11.935 10.405 1.00 0.00 N ATOM 0 H ASN A 119 -9.753 14.105 6.540 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.582 12.275 7.396 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -12.017 14.111 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -12.161 12.367 9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -9.060 11.834 10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -10.445 11.116 10.164 1.00 0.00 H new ATOM 1923 N THR A 120 -12.798 13.280 5.750 1.00 0.00 N ATOM 1924 CA THR A 120 -14.030 13.035 5.043 1.00 0.00 C ATOM 1925 C THR A 120 -14.068 11.614 4.468 1.00 0.00 C ATOM 1926 O THR A 120 -13.458 11.336 3.434 1.00 0.00 O ATOM 1927 CB THR A 120 -14.215 14.038 3.901 1.00 0.00 C ATOM 1928 OG1 THR A 120 -14.041 15.357 4.408 1.00 0.00 O ATOM 1929 CG2 THR A 120 -15.608 13.918 3.298 1.00 0.00 C ATOM 0 H THR A 120 -12.125 13.860 5.249 1.00 0.00 H new ATOM 0 HA THR A 120 -14.840 13.151 5.763 1.00 0.00 H new ATOM 0 HB THR A 120 -13.478 13.827 3.126 1.00 0.00 H new ATOM 0 HG1 THR A 120 -13.137 15.671 4.198 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.718 14.640 2.489 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.750 12.910 2.907 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.355 14.118 4.066 1.00 0.00 H new ATOM 1937 N HIS A 121 -14.724 10.721 5.164 1.00 0.00 N ATOM 1938 CA HIS A 121 -14.915 9.379 4.677 1.00 0.00 C ATOM 1939 C HIS A 121 -16.258 8.858 5.105 1.00 0.00 C ATOM 1940 O HIS A 121 -16.406 8.428 6.256 1.00 0.00 O ATOM 1941 CB HIS A 121 -13.756 8.402 5.025 1.00 0.00 C ATOM 1942 CG HIS A 121 -13.489 8.113 6.476 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -13.644 6.862 7.021 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -12.995 8.888 7.464 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -13.256 6.880 8.265 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -12.861 8.093 8.560 1.00 0.00 N ATOM 1947 OXT HIS A 121 -17.194 8.922 4.294 1.00 0.00 O ATOM 0 H HIS A 121 -15.138 10.902 6.078 1.00 0.00 H new ATOM 0 HA HIS A 121 -14.895 9.434 3.589 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -13.958 7.454 4.527 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.840 8.802 4.590 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.752 9.938 7.398 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.260 6.036 8.939 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -12.508 8.394 9.468 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -6.496 32.186 -9.730 1.00 0.00 N ATOM 1958 CA GLY B 122 -6.621 33.179 -8.674 1.00 0.00 C ATOM 1959 C GLY B 122 -6.378 32.553 -7.341 1.00 0.00 C ATOM 1960 O GLY B 122 -5.603 31.605 -7.247 1.00 0.00 O ATOM 0 HA2 GLY B 122 -5.908 33.987 -8.839 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -7.616 33.622 -8.699 1.00 0.00 H new ATOM 1966 N SER B 123 -7.054 33.036 -6.319 1.00 0.00 N ATOM 1967 CA SER B 123 -6.860 32.557 -4.977 1.00 0.00 C ATOM 1968 C SER B 123 -7.546 31.210 -4.723 1.00 0.00 C ATOM 1969 O SER B 123 -8.660 31.141 -4.192 1.00 0.00 O ATOM 1970 CB SER B 123 -7.314 33.627 -3.986 1.00 0.00 C ATOM 1971 OG SER B 123 -8.570 34.183 -4.385 1.00 0.00 O ATOM 0 H SER B 123 -7.754 33.773 -6.402 1.00 0.00 H new ATOM 0 HA SER B 123 -5.796 32.370 -4.833 1.00 0.00 H new ATOM 0 HB2 SER B 123 -7.402 33.194 -2.990 1.00 0.00 H new ATOM 0 HB3 SER B 123 -6.564 34.416 -3.925 1.00 0.00 H new ATOM 0 HG SER B 123 -8.846 34.865 -3.738 1.00 0.00 H new ATOM 1977 N VAL B 124 -6.913 30.158 -5.167 1.00 0.00 N ATOM 1978 CA VAL B 124 -7.397 28.827 -4.942 1.00 0.00 C ATOM 1979 C VAL B 124 -6.353 28.084 -4.150 1.00 0.00 C ATOM 1980 O VAL B 124 -5.430 27.479 -4.709 1.00 0.00 O ATOM 1981 CB VAL B 124 -7.730 28.061 -6.254 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -8.318 26.687 -5.944 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -8.697 28.858 -7.114 1.00 0.00 C ATOM 0 H VAL B 124 -6.043 30.203 -5.697 1.00 0.00 H new ATOM 0 HA VAL B 124 -8.338 28.893 -4.395 1.00 0.00 H new ATOM 0 HB VAL B 124 -6.801 27.927 -6.807 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -8.543 26.169 -6.876 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -7.598 26.104 -5.370 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -9.233 26.805 -5.364 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -8.915 28.303 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -9.621 29.026 -6.562 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -8.249 29.817 -7.372 1.00 0.00 H new ATOM 1993 N ALA B 125 -6.449 28.206 -2.858 1.00 0.00 N ATOM 1994 CA ALA B 125 -5.511 27.605 -1.967 1.00 0.00 C ATOM 1995 C ALA B 125 -6.236 26.655 -1.064 1.00 0.00 C ATOM 1996 O ALA B 125 -7.242 27.021 -0.445 1.00 0.00 O ATOM 1997 CB ALA B 125 -4.799 28.677 -1.153 1.00 0.00 C ATOM 0 H ALA B 125 -7.189 28.731 -2.393 1.00 0.00 H new ATOM 0 HA ALA B 125 -4.761 27.058 -2.538 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -4.086 28.206 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -4.270 29.353 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -5.531 29.240 -0.574 1.00 0.00 H new ATOM 2003 N TYR B 126 -5.769 25.448 -1.023 1.00 0.00 N ATOM 2004 CA TYR B 126 -6.329 24.425 -0.193 1.00 0.00 C ATOM 2005 C TYR B 126 -5.292 23.335 -0.085 1.00 0.00 C ATOM 2006 O TYR B 126 -4.191 23.494 -0.647 1.00 0.00 O ATOM 2007 CB TYR B 126 -7.688 23.895 -0.768 1.00 0.00 C ATOM 2008 CG TYR B 126 -7.639 23.064 -2.052 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -7.245 23.602 -3.275 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -8.035 21.733 -2.029 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -7.241 22.825 -4.425 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -8.030 20.957 -3.163 1.00 0.00 C ATOM 2013 CZ TYR B 126 -7.636 21.500 -4.355 1.00 0.00 C ATOM 2014 OH TYR B 126 -7.640 20.711 -5.489 1.00 0.00 O ATOM 0 H TYR B 126 -4.971 25.138 -1.577 1.00 0.00 H new ATOM 0 HA TYR B 126 -6.569 24.816 0.796 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -8.167 23.293 0.004 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -8.334 24.754 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -6.939 24.636 -3.329 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -8.355 21.296 -1.095 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -6.932 23.251 -5.368 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -8.336 19.922 -3.113 1.00 0.00 H new ATOM 0 HH TYR B 126 -7.944 19.808 -5.258 1.00 0.00 H new ATOM 2024 N VAL B 127 -5.599 22.278 0.628 1.00 0.00 N ATOM 2025 CA VAL B 127 -4.696 21.154 0.749 1.00 0.00 C ATOM 2026 C VAL B 127 -4.594 20.501 -0.619 1.00 0.00 C ATOM 2027 O VAL B 127 -5.600 20.057 -1.167 1.00 0.00 O ATOM 2028 CB VAL B 127 -5.227 20.122 1.787 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -4.275 18.946 1.939 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -5.466 20.789 3.135 1.00 0.00 C ATOM 0 H VAL B 127 -6.476 22.171 1.138 1.00 0.00 H new ATOM 0 HA VAL B 127 -3.721 21.497 1.094 1.00 0.00 H new ATOM 0 HB VAL B 127 -6.176 19.738 1.414 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -4.676 18.245 2.671 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -4.162 18.443 0.979 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -3.303 19.306 2.276 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -5.837 20.050 3.846 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -4.531 21.210 3.504 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -6.202 21.585 3.022 1.00 0.00 H new ATOM 2040 N TYR B 128 -3.396 20.405 -1.161 1.00 0.00 N ATOM 2041 CA TYR B 128 -3.190 19.919 -2.533 1.00 0.00 C ATOM 2042 C TYR B 128 -3.196 18.375 -2.574 1.00 0.00 C ATOM 2043 O TYR B 128 -2.538 17.728 -3.399 1.00 0.00 O ATOM 2044 CB TYR B 128 -1.893 20.491 -3.078 1.00 0.00 C ATOM 2045 CG TYR B 128 -1.890 20.644 -4.575 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -2.489 21.740 -5.157 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -1.290 19.714 -5.393 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -2.492 21.913 -6.528 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -1.277 19.869 -6.766 1.00 0.00 C ATOM 2050 CZ TYR B 128 -1.882 20.972 -7.330 1.00 0.00 C ATOM 2051 OH TYR B 128 -1.871 21.137 -8.707 1.00 0.00 O ATOM 0 H TYR B 128 -2.535 20.657 -0.675 1.00 0.00 H new ATOM 0 HA TYR B 128 -4.010 20.257 -3.166 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -1.713 21.464 -2.620 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -1.067 19.843 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -2.966 22.478 -4.529 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -0.820 18.846 -4.953 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -2.968 22.777 -6.967 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -0.797 19.132 -7.392 1.00 0.00 H new ATOM 0 HH TYR B 128 -1.400 20.385 -9.123 1.00 0.00 H new ATOM 2061 N LYS B 129 -4.036 17.859 -1.741 1.00 0.00 N ATOM 2062 CA LYS B 129 -4.328 16.456 -1.517 1.00 0.00 C ATOM 2063 C LYS B 129 -3.226 15.663 -0.809 1.00 0.00 C ATOM 2064 O LYS B 129 -2.048 15.758 -1.139 1.00 0.00 O ATOM 2065 CB LYS B 129 -4.776 15.720 -2.781 1.00 0.00 C ATOM 2066 CG LYS B 129 -6.012 16.295 -3.441 1.00 0.00 C ATOM 2067 CD LYS B 129 -6.407 15.445 -4.619 1.00 0.00 C ATOM 2068 CE LYS B 129 -7.441 16.139 -5.501 1.00 0.00 C ATOM 2069 NZ LYS B 129 -8.723 16.359 -4.804 1.00 0.00 N ATOM 0 H LYS B 129 -4.598 18.456 -1.134 1.00 0.00 H new ATOM 0 HA LYS B 129 -5.168 16.498 -0.824 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -3.958 15.730 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -4.966 14.677 -2.530 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -6.831 16.340 -2.723 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -5.818 17.317 -3.767 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -5.522 15.212 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -6.811 14.497 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -7.044 17.097 -5.835 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -7.615 15.537 -6.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -9.401 16.802 -5.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -9.102 15.447 -4.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -8.571 16.983 -3.986 1.00 0.00 H new ATOM 2083 N PRO B 130 -3.627 14.923 0.240 1.00 0.00 N ATOM 2084 CA PRO B 130 -2.791 13.895 0.874 1.00 0.00 C ATOM 2085 C PRO B 130 -2.777 12.614 -0.012 1.00 0.00 C ATOM 2086 O PRO B 130 -3.008 12.695 -1.223 1.00 0.00 O ATOM 2087 CB PRO B 130 -3.509 13.604 2.209 1.00 0.00 C ATOM 2088 CG PRO B 130 -4.621 14.589 2.310 1.00 0.00 C ATOM 2089 CD PRO B 130 -4.896 15.088 0.920 1.00 0.00 C ATOM 0 HA PRO B 130 -1.756 14.209 1.011 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -3.891 12.583 2.230 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -2.823 13.705 3.050 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -5.510 14.124 2.735 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -4.347 15.413 2.968 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -5.687 14.514 0.437 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -5.216 16.130 0.924 1.00 0.00 H new ATOM 2097 N ASN B 131 -2.591 11.437 0.583 1.00 0.00 N ATOM 2098 CA ASN B 131 -2.465 10.208 -0.229 1.00 0.00 C ATOM 2099 C ASN B 131 -3.844 9.688 -0.516 1.00 0.00 C ATOM 2100 O ASN B 131 -4.437 9.053 0.335 1.00 0.00 O ATOM 2101 CB ASN B 131 -1.630 9.078 0.461 1.00 0.00 C ATOM 2102 CG ASN B 131 -0.245 9.496 0.946 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -0.064 10.568 1.487 1.00 0.00 O ATOM 2104 ND2 ASN B 131 0.747 8.669 0.714 1.00 0.00 N ATOM 0 H ASN B 131 -2.525 11.299 1.591 1.00 0.00 H new ATOM 0 HA ASN B 131 -1.929 10.478 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -2.196 8.699 1.312 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -1.517 8.252 -0.241 1.00 0.00 H new ATOM 0 HD21 ASN B 131 1.696 8.921 0.990 1.00 0.00 H new ATOM 0 HD22 ASN B 131 0.569 7.774 0.258 1.00 0.00 H new ATOM 2111 N ASN B 132 -4.371 9.985 -1.694 1.00 0.00 N ATOM 2112 CA ASN B 132 -5.773 9.652 -1.999 1.00 0.00 C ATOM 2113 C ASN B 132 -5.970 9.208 -3.430 1.00 0.00 C ATOM 2114 O ASN B 132 -7.114 9.063 -3.875 1.00 0.00 O ATOM 2115 CB ASN B 132 -6.690 10.879 -1.767 1.00 0.00 C ATOM 2116 CG ASN B 132 -6.762 11.347 -0.333 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -7.601 10.927 0.427 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -5.891 12.225 0.037 1.00 0.00 N ATOM 0 H ASN B 132 -3.867 10.448 -2.450 1.00 0.00 H new ATOM 0 HA ASN B 132 -6.033 8.831 -1.330 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -6.337 11.703 -2.387 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -7.696 10.634 -2.106 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -5.900 12.581 0.993 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -5.193 12.562 -0.626 1.00 0.00 H new ATOM 2125 N THR B 133 -4.910 8.969 -4.160 1.00 0.00 N ATOM 2126 CA THR B 133 -5.046 8.665 -5.548 1.00 0.00 C ATOM 2127 C THR B 133 -5.697 7.285 -5.806 1.00 0.00 C ATOM 2128 O THR B 133 -6.635 7.169 -6.586 1.00 0.00 O ATOM 2129 CB THR B 133 -3.707 8.832 -6.252 1.00 0.00 C ATOM 2130 OG1 THR B 133 -3.247 10.181 -6.027 1.00 0.00 O ATOM 2131 CG2 THR B 133 -3.860 8.606 -7.728 1.00 0.00 C ATOM 0 H THR B 133 -3.951 8.981 -3.812 1.00 0.00 H new ATOM 0 HA THR B 133 -5.744 9.382 -5.980 1.00 0.00 H new ATOM 0 HB THR B 133 -2.994 8.107 -5.860 1.00 0.00 H new ATOM 0 HG1 THR B 133 -2.617 10.191 -5.277 1.00 0.00 H new ATOM 0 HG21 THR B 133 -2.894 8.729 -8.217 1.00 0.00 H new ATOM 0 HG22 THR B 133 -4.230 7.596 -7.905 1.00 0.00 H new ATOM 0 HG23 THR B 133 -4.567 9.328 -8.135 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.257 6.270 -5.113 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.838 4.931 -5.300 1.00 0.00 C ATOM 2141 C HIS B 134 -6.860 4.619 -4.223 1.00 0.00 C ATOM 2142 O HIS B 134 -7.163 3.456 -3.992 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.763 3.839 -5.337 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.936 3.817 -6.589 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -2.888 4.661 -6.803 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -3.987 3.010 -7.669 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.321 4.381 -7.951 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -2.966 3.379 -8.501 1.00 0.00 N ATOM 0 H HIS B 134 -4.511 6.323 -4.420 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.341 4.941 -6.267 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.100 3.971 -4.482 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -5.245 2.869 -5.219 1.00 0.00 H new ATOM 0 HD1 HIS B 134 -2.590 5.399 -6.166 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -4.701 2.219 -7.844 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -1.467 4.889 -8.373 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.424 5.678 -3.636 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.421 5.607 -2.541 1.00 0.00 C ATOM 2159 C GLU B 135 -9.556 4.651 -2.941 1.00 0.00 C ATOM 2160 O GLU B 135 -9.699 3.568 -2.383 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.962 7.044 -2.315 1.00 0.00 C ATOM 2162 CG GLU B 135 -9.625 7.374 -0.967 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.879 6.612 -0.642 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.759 6.527 -1.495 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -11.033 6.172 0.518 1.00 0.00 O ATOM 0 H GLU B 135 -7.201 6.635 -3.908 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.974 5.228 -1.622 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.132 7.737 -2.455 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.687 7.253 -3.101 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -8.899 7.193 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.857 8.439 -0.950 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.292 5.047 -3.955 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.402 4.269 -4.480 1.00 0.00 C ATOM 2174 C GLN B 136 -10.955 2.914 -4.992 1.00 0.00 C ATOM 2175 O GLN B 136 -11.540 1.899 -4.650 1.00 0.00 O ATOM 2176 CB GLN B 136 -12.084 5.034 -5.605 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.899 6.218 -5.143 1.00 0.00 C ATOM 2178 CD GLN B 136 -14.172 5.793 -4.437 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -14.214 5.604 -3.228 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -15.219 5.643 -5.187 1.00 0.00 N ATOM 0 H GLN B 136 -10.139 5.927 -4.447 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.101 4.104 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.325 5.381 -6.306 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.734 4.351 -6.152 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -12.299 6.830 -4.470 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -13.151 6.841 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -15.155 5.807 -6.192 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -16.107 5.361 -4.772 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.892 2.911 -5.781 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.403 1.698 -6.432 1.00 0.00 C ATOM 2191 C LEU B 137 -9.042 0.597 -5.451 1.00 0.00 C ATOM 2192 O LEU B 137 -9.482 -0.541 -5.617 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.245 1.996 -7.387 1.00 0.00 C ATOM 2194 CG LEU B 137 -8.588 2.861 -8.604 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -7.355 3.080 -9.462 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -9.697 2.215 -9.425 1.00 0.00 C ATOM 0 H LEU B 137 -9.343 3.745 -5.990 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.237 1.319 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.454 2.492 -6.824 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.839 1.049 -7.742 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.941 3.829 -8.249 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -7.615 3.696 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -6.587 3.583 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.976 2.118 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -9.927 2.844 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -9.370 1.234 -9.770 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -10.589 2.104 -8.808 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.266 0.916 -4.433 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.916 -0.065 -3.442 1.00 0.00 C ATOM 2210 C LEU B 138 -9.076 -0.468 -2.564 1.00 0.00 C ATOM 2211 O LEU B 138 -9.125 -1.596 -2.066 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.663 0.293 -2.684 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.376 -0.045 -3.451 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.188 0.450 -2.728 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.241 -1.553 -3.654 1.00 0.00 C ATOM 0 H LEU B 138 -7.871 1.843 -4.277 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.665 -0.972 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.675 1.359 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.659 -0.235 -1.730 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.439 0.445 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.289 0.199 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -4.255 1.532 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.142 -0.015 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -4.322 -1.766 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.211 -2.049 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -6.094 -1.921 -4.223 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.044 0.425 -2.405 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.255 0.057 -1.702 1.00 0.00 C ATOM 2229 C ARG B 139 -12.099 -0.897 -2.550 1.00 0.00 C ATOM 2230 O ARG B 139 -12.877 -1.686 -2.023 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.087 1.253 -1.253 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.416 2.130 -0.214 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.433 2.603 0.797 1.00 0.00 C ATOM 2234 NE ARG B 139 -12.978 1.472 1.575 1.00 0.00 N ATOM 2235 CZ ARG B 139 -13.980 1.534 2.454 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -14.648 2.681 2.636 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -14.332 0.436 3.132 1.00 0.00 N ATOM 0 H ARG B 139 -10.013 1.386 -2.746 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.936 -0.450 -0.791 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.325 1.862 -2.125 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.032 0.891 -0.849 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.624 1.573 0.287 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.946 2.986 -0.698 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -11.971 3.323 1.472 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.245 3.121 0.286 1.00 0.00 H new ATOM 0 HE ARG B 139 -12.549 0.559 1.427 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -14.391 3.511 2.102 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -15.413 2.724 3.309 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -13.835 -0.441 2.975 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -15.097 0.476 3.806 1.00 0.00 H new ATOM 2251 N LYS B 140 -11.933 -0.831 -3.866 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.601 -1.740 -4.768 1.00 0.00 C ATOM 2253 C LYS B 140 -11.965 -3.110 -4.667 1.00 0.00 C ATOM 2254 O LYS B 140 -12.657 -4.141 -4.727 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.536 -1.234 -6.197 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.247 0.089 -6.414 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.126 0.554 -7.846 1.00 0.00 C ATOM 2258 CE LYS B 140 -13.927 -0.314 -8.809 1.00 0.00 C ATOM 2259 NZ LYS B 140 -15.374 -0.300 -8.496 1.00 0.00 N ATOM 0 H LYS B 140 -11.334 -0.147 -4.328 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.651 -1.806 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.491 -1.125 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.973 -1.983 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.300 -0.015 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.826 0.843 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.469 1.586 -7.920 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -12.077 0.545 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -13.773 0.039 -9.829 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -13.557 -1.338 -8.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -15.910 -0.651 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -15.557 -0.911 -7.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -15.673 0.672 -8.278 1.00 0.00 H new ATOM 2273 N SER B 141 -10.646 -3.114 -4.517 1.00 0.00 N ATOM 2274 CA SER B 141 -9.885 -4.320 -4.309 1.00 0.00 C ATOM 2275 C SER B 141 -10.362 -4.989 -3.010 1.00 0.00 C ATOM 2276 O SER B 141 -10.628 -6.199 -2.971 1.00 0.00 O ATOM 2277 CB SER B 141 -8.394 -3.963 -4.225 1.00 0.00 C ATOM 2278 OG SER B 141 -7.999 -3.172 -5.347 1.00 0.00 O ATOM 0 H SER B 141 -10.078 -2.267 -4.538 1.00 0.00 H new ATOM 0 HA SER B 141 -10.030 -5.014 -5.136 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.197 -3.417 -3.302 1.00 0.00 H new ATOM 0 HB3 SER B 141 -7.798 -4.875 -4.189 1.00 0.00 H new ATOM 0 HG SER B 141 -7.711 -3.760 -6.076 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.508 -4.158 -1.982 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.019 -4.541 -0.676 1.00 0.00 C ATOM 2286 C GLU B 142 -12.413 -5.142 -0.795 1.00 0.00 C ATOM 2287 O GLU B 142 -12.617 -6.285 -0.434 1.00 0.00 O ATOM 2288 CB GLU B 142 -11.057 -3.292 0.202 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.709 -3.412 1.556 1.00 0.00 C ATOM 2290 CD GLU B 142 -12.524 -2.160 1.895 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.294 -1.104 1.299 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -13.449 -2.231 2.731 1.00 0.00 O ATOM 0 H GLU B 142 -10.265 -3.169 -2.040 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.370 -5.297 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -10.031 -2.955 0.351 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.573 -2.508 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.359 -4.287 1.573 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.945 -3.568 2.317 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.338 -4.367 -1.345 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.750 -4.749 -1.468 1.00 0.00 C ATOM 2301 C ALA B 143 -14.930 -6.111 -2.112 1.00 0.00 C ATOM 2302 O ALA B 143 -15.614 -6.982 -1.564 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.523 -3.699 -2.253 1.00 0.00 C ATOM 0 H ALA B 143 -13.133 -3.443 -1.725 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.147 -4.811 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.567 -4.000 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.461 -2.740 -1.738 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.095 -3.603 -3.251 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.288 -6.303 -3.251 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.400 -7.544 -3.995 1.00 0.00 C ATOM 2311 C GLN B 144 -13.892 -8.716 -3.175 1.00 0.00 C ATOM 2312 O GLN B 144 -14.570 -9.747 -3.059 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.616 -7.471 -5.298 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.706 -8.743 -6.129 1.00 0.00 C ATOM 2315 CD GLN B 144 -12.841 -8.699 -7.353 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -12.588 -7.641 -7.910 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -12.373 -9.834 -7.780 1.00 0.00 N ATOM 0 H GLN B 144 -13.679 -5.608 -3.683 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.456 -7.693 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -13.985 -6.633 -5.889 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.569 -7.266 -5.073 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.415 -9.595 -5.514 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.742 -8.904 -6.427 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -12.605 -10.698 -7.290 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -11.774 -9.861 -8.605 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.736 -8.538 -2.579 1.00 0.00 N ATOM 2327 CA ALA B 145 -12.096 -9.588 -1.839 1.00 0.00 C ATOM 2328 C ALA B 145 -12.820 -9.876 -0.526 1.00 0.00 C ATOM 2329 O ALA B 145 -12.856 -11.030 -0.073 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.640 -9.258 -1.631 1.00 0.00 C ATOM 0 H ALA B 145 -12.217 -7.660 -2.596 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.151 -10.508 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.162 -10.060 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.149 -9.151 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.554 -8.324 -1.075 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.401 -8.836 0.079 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.214 -9.005 1.285 1.00 0.00 C ATOM 2338 C LYS B 146 -15.442 -9.845 0.962 1.00 0.00 C ATOM 2339 O LYS B 146 -15.797 -10.747 1.709 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.676 -7.666 1.908 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.583 -6.750 2.465 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.207 -5.620 3.284 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.195 -4.970 4.220 1.00 0.00 C ATOM 2344 NZ LYS B 146 -13.731 -3.757 4.869 1.00 0.00 N ATOM 0 H LYS B 146 -13.324 -7.872 -0.246 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.578 -9.501 2.018 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.230 -7.112 1.150 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.375 -7.890 2.714 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -12.899 -7.326 3.088 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -12.995 -6.334 1.647 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -14.615 -4.866 2.611 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.041 -6.012 3.867 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -12.898 -5.687 4.985 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -12.297 -4.712 3.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -12.973 -3.284 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.100 -3.109 4.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.498 -4.021 5.520 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.068 -9.550 -0.175 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.244 -10.287 -0.638 1.00 0.00 C ATOM 2360 C LYS B 147 -16.948 -11.764 -0.851 1.00 0.00 C ATOM 2361 O LYS B 147 -17.773 -12.627 -0.548 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.772 -9.695 -1.927 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.464 -8.367 -1.743 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.907 -7.770 -3.060 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.867 -8.681 -3.821 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.272 -8.109 -5.119 1.00 0.00 N ATOM 0 H LYS B 147 -15.777 -8.798 -0.799 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.997 -10.199 0.145 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.945 -9.570 -2.625 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.469 -10.399 -2.381 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -19.330 -8.497 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.790 -7.674 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -19.391 -6.811 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.032 -7.572 -3.678 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -19.393 -9.649 -3.985 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -20.754 -8.860 -3.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.923 -8.763 -5.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -20.749 -7.198 -4.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -19.430 -7.962 -5.712 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.768 -12.050 -1.367 1.00 0.00 N ATOM 2381 CA GLU B 148 -15.350 -13.423 -1.640 1.00 0.00 C ATOM 2382 C GLU B 148 -14.832 -14.092 -0.364 1.00 0.00 C ATOM 2383 O GLU B 148 -14.747 -15.317 -0.282 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.230 -13.427 -2.680 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.573 -12.764 -4.001 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.717 -13.419 -4.723 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.482 -14.367 -5.493 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.865 -12.972 -4.569 1.00 0.00 O ATOM 0 H GLU B 148 -15.071 -11.346 -1.610 1.00 0.00 H new ATOM 0 HA GLU B 148 -16.213 -13.973 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.360 -12.926 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.940 -14.460 -2.874 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.820 -11.718 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.693 -12.777 -4.644 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.504 -13.258 0.615 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.887 -13.651 1.877 1.00 0.00 C ATOM 2397 C LYS B 149 -12.624 -14.441 1.594 1.00 0.00 C ATOM 2398 O LYS B 149 -12.495 -15.633 1.925 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.847 -14.393 2.825 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.193 -13.686 2.987 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.953 -14.142 4.221 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.311 -13.584 5.486 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.045 -13.956 6.700 1.00 0.00 N ATOM 0 H LYS B 149 -14.666 -12.253 0.550 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.622 -12.742 2.417 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -15.016 -15.401 2.446 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.376 -14.495 3.803 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.028 -12.610 3.044 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.803 -13.869 2.102 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.990 -13.813 4.158 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.967 -15.231 4.264 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.286 -13.947 5.560 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -16.260 -12.498 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.013 -13.170 7.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -18.035 -14.164 6.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.609 -14.799 7.125 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.721 -13.765 0.929 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.469 -14.325 0.485 1.00 0.00 C ATOM 2419 C LEU B 150 -9.456 -14.305 1.587 1.00 0.00 C ATOM 2420 O LEU B 150 -9.120 -13.243 2.090 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.933 -13.543 -0.723 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.631 -13.777 -2.058 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -10.242 -12.704 -3.050 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.218 -15.116 -2.615 1.00 0.00 C ATOM 0 H LEU B 150 -11.839 -12.784 0.675 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.648 -15.360 0.193 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.990 -12.479 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.878 -13.787 -0.844 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.708 -13.750 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.748 -12.884 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.534 -11.728 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -9.163 -12.725 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.717 -15.283 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.138 -15.131 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.500 -15.903 -1.916 1.00 0.00 H new ATOM 2436 N ASN B 151 -9.036 -15.493 1.983 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.960 -15.735 2.958 1.00 0.00 C ATOM 2438 C ASN B 151 -8.059 -14.905 4.231 1.00 0.00 C ATOM 2439 O ASN B 151 -8.736 -15.303 5.175 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.561 -15.629 2.313 1.00 0.00 C ATOM 2441 CG ASN B 151 -6.281 -16.733 1.312 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.748 -17.866 1.466 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.561 -16.416 0.268 1.00 0.00 N ATOM 0 H ASN B 151 -9.444 -16.357 1.627 1.00 0.00 H new ATOM 0 HA ASN B 151 -8.106 -16.766 3.281 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.470 -14.664 1.815 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.804 -15.657 3.096 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -5.370 -17.114 -0.451 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -5.190 -15.471 0.172 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.452 -13.725 4.235 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.404 -12.898 5.423 1.00 0.00 C ATOM 2452 C ILE B 152 -8.795 -12.334 5.726 1.00 0.00 C ATOM 2453 O ILE B 152 -9.131 -12.084 6.880 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.367 -11.731 5.288 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.858 -11.323 6.682 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -6.982 -10.509 4.548 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -4.805 -10.230 6.674 1.00 0.00 C ATOM 0 H ILE B 152 -6.986 -13.322 3.422 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.078 -13.530 6.249 1.00 0.00 H new ATOM 0 HB ILE B 152 -5.527 -12.085 4.691 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -6.705 -10.989 7.281 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.446 -12.203 7.176 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.237 -9.717 4.471 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.297 -10.809 3.549 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.844 -10.143 5.105 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.505 -10.007 7.698 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -3.937 -10.565 6.106 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.216 -9.332 6.212 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.604 -12.186 4.672 1.00 0.00 N ATOM 2470 CA TRP B 153 -10.945 -11.659 4.791 1.00 0.00 C ATOM 2471 C TRP B 153 -11.864 -12.682 5.403 1.00 0.00 C ATOM 2472 O TRP B 153 -12.937 -12.365 5.903 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.478 -11.211 3.441 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.715 -10.080 2.818 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.095 -10.072 1.614 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.489 -8.799 3.385 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.539 -8.838 1.375 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.765 -8.042 2.450 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -10.842 -8.219 4.585 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.403 -6.728 2.683 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -10.481 -6.924 4.824 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -9.772 -6.186 3.875 1.00 0.00 C ATOM 0 H TRP B 153 -9.337 -12.431 3.718 1.00 0.00 H new ATOM 0 HA TRP B 153 -10.906 -10.789 5.446 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.465 -12.061 2.759 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.519 -10.911 3.557 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.045 -10.914 0.939 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.039 -8.566 0.529 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.395 -8.780 5.324 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -8.851 -6.157 1.951 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -10.749 -6.463 5.763 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -9.510 -5.161 4.092 1.00 0.00 H new ATOM 2493 N SER B 154 -11.439 -13.908 5.365 1.00 0.00 N ATOM 2494 CA SER B 154 -12.170 -14.972 5.971 1.00 0.00 C ATOM 2495 C SER B 154 -11.738 -15.068 7.446 1.00 0.00 C ATOM 2496 O SER B 154 -11.148 -16.060 7.899 1.00 0.00 O ATOM 2497 CB SER B 154 -11.904 -16.268 5.201 1.00 0.00 C ATOM 2498 OG SER B 154 -12.828 -17.299 5.528 1.00 0.00 O ATOM 0 H SER B 154 -10.573 -14.197 4.911 1.00 0.00 H new ATOM 0 HA SER B 154 -13.244 -14.791 5.938 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.954 -16.067 4.131 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.892 -16.612 5.414 1.00 0.00 H new ATOM 0 HG SER B 154 -12.617 -18.104 5.010 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.986 -13.997 8.163 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.637 -13.884 9.571 1.00 0.00 C ATOM 2506 C GLU B 155 -12.818 -14.199 10.468 1.00 0.00 C ATOM 2507 O GLU B 155 -12.691 -14.260 11.691 1.00 0.00 O ATOM 2508 CB GLU B 155 -11.026 -12.512 9.881 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.841 -11.313 9.398 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.150 -10.001 9.700 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -9.899 -9.965 9.731 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.831 -8.979 9.945 1.00 0.00 O ATOM 0 H GLU B 155 -12.441 -13.166 7.786 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.874 -14.633 9.785 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.890 -12.428 10.959 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.035 -12.463 9.430 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -12.008 -11.396 8.324 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.821 -11.325 9.875 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.941 -14.418 9.861 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.153 -14.730 10.552 1.00 0.00 C ATOM 2521 C ASP B 156 -15.893 -15.717 9.688 1.00 0.00 C ATOM 2522 O ASP B 156 -16.425 -16.707 10.208 1.00 0.00 O ATOM 2523 CB ASP B 156 -16.005 -13.467 10.805 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.653 -12.919 9.561 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -15.949 -12.423 8.657 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -17.888 -12.969 9.452 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.812 -15.582 8.443 1.00 0.00 O ATOM 0 H ASP B 156 -14.044 -14.384 8.847 1.00 0.00 H new ATOM 0 HA ASP B 156 -14.938 -15.149 11.535 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -16.780 -13.701 11.535 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.374 -12.695 11.246 1.00 0.00 H new TER 2532 ASP B 156