USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1365 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 90 LYS NZ :NH3+ -176:sc= 0 (180deg=0) USER MOD Set 1.2: A 93 LYS NZ :NH3+ -124:sc= 0 (180deg=0) USER MOD Set 2.1: A 79 GLN : amide:sc= -2.19 K(o=-2.2,f=-5.5!) USER MOD Set 2.2: A 140 MET CE :methyl -169:sc= 0 (180deg=-0.135) USER MOD Set 3.1: A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 151 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 28 CYS SG : rot -140:sc= -1.03 USER MOD Set 4.2: A 121 GLN : amide:sc= -6.56! C(o=-7.6!,f=-7.2!) USER MOD Set 5.1: A 18 TYR OH : rot 180:sc= -0.577 USER MOD Set 5.2: A 75 ASN : amide:sc= -7.65 K(o=-14,f=-19!) USER MOD Set 5.3: A 76 HIS : no HD1:sc= -6.22 K(o=-14,f=-14!) USER MOD Set 6.1: A 9 SER OG : rot -140:sc= -1.1 USER MOD Set 6.2: A 141 ASN : amide:sc= -5.07! C(o=-6.2!,f=-7.5!) USER MOD Single : A 1 MET CE :methyl -106:sc= -0.114 (180deg=-0.95) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 MET CE :methyl -119:sc= -1.78 (180deg=-6.49!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0244) USER MOD Single : A 34 LYS NZ :NH3+ 178:sc= -0.0372 (180deg=-0.08) USER MOD Single : A 37 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 39 THR OG1 : rot -59:sc= 1.19 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.6!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 64 SER OG : rot 180:sc= -0.989 USER MOD Single : A 65 THR OG1 : rot 140:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 139:sc= -0.869 (180deg=-2.22) USER MOD Single : A 77 HIS : no HD1:sc= -0.229 X(o=-0.23,f=0.017) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= -2.12 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 15:sc= -0.941 USER MOD Single : A 89 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.466) USER MOD Single : A 91 TYR OH : rot 165:sc= 0 USER MOD Single : A 95 TYR OH : rot 53:sc= 1.41 USER MOD Single : A 96 MET CE :methyl 141:sc= -1.5 (180deg=-4.11!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -155:sc= 0.461 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00935) USER MOD Single : A 106 GLN : amide:sc= -0.621 K(o=-0.62,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -147:sc= -0.496 (180deg=-1.79!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.31) USER MOD Single : A 128 ASN : amide:sc=-0.00598 X(o=-0.006,f=-0.11) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc=-0.00814 X(o=-0.0081,f=-0.19) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.4 K(o=-2.4,f=-0.46) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl -169:sc= -2.32 (180deg=-2.73) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc=-0.00392 USER MOD Single : A 160 MET CE :methyl -169:sc= -10.8! (180deg=-11.7!) USER MOD Single : A 164 LYS NZ :NH3+ 157:sc= -0.439 (180deg=-1.21) USER MOD Single : A 169 MET CE :methyl 167:sc= 0 (180deg=-0.075) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.181 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.252 -20.631 -1.375 1.00 0.00 N ATOM 2 CA MET A 1 -3.112 -19.756 -1.757 1.00 0.00 C ATOM 3 C MET A 1 -1.830 -20.183 -1.049 1.00 0.00 C ATOM 4 O MET A 1 -1.872 -20.843 -0.012 1.00 0.00 O ATOM 5 CB MET A 1 -3.463 -18.313 -1.391 1.00 0.00 C ATOM 6 CG MET A 1 -2.967 -17.291 -2.401 1.00 0.00 C ATOM 7 SD MET A 1 -4.158 -16.983 -3.718 1.00 0.00 S ATOM 8 CE MET A 1 -3.401 -17.872 -5.076 1.00 0.00 C ATOM 0 H1 MET A 1 -5.111 -20.318 -1.871 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.039 -21.614 -1.639 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.405 -20.573 -0.348 1.00 0.00 H new ATOM 0 HA MET A 1 -2.938 -19.840 -2.830 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.545 -18.224 -1.298 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.039 -18.081 -0.414 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.749 -16.355 -1.887 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.031 -17.641 -2.837 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.966 -17.161 -5.778 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.619 -18.527 -4.691 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.157 -18.469 -5.586 1.00 0.00 H new ATOM 20 N ILE A 2 -0.691 -19.800 -1.617 1.00 0.00 N ATOM 21 CA ILE A 2 0.602 -20.141 -1.041 1.00 0.00 C ATOM 22 C ILE A 2 1.242 -18.923 -0.379 1.00 0.00 C ATOM 23 O ILE A 2 1.073 -17.795 -0.840 1.00 0.00 O ATOM 24 CB ILE A 2 1.561 -20.716 -2.104 1.00 0.00 C ATOM 25 CG1 ILE A 2 2.790 -21.334 -1.436 1.00 0.00 C ATOM 26 CG2 ILE A 2 1.979 -19.643 -3.099 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.344 -22.530 -2.182 1.00 0.00 C ATOM 0 H ILE A 2 -0.639 -19.253 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 2 0.425 -20.906 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 2 1.032 -21.496 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.568 -20.576 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.529 -21.637 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.655 -20.075 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.096 -19.249 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.486 -18.835 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 2 4.214 -22.918 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.581 -23.306 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 2 3.636 -22.228 -3.188 1.00 0.00 H new ATOM 39 N ILE A 3 1.970 -19.160 0.705 1.00 0.00 N ATOM 40 CA ILE A 3 2.627 -18.083 1.435 1.00 0.00 C ATOM 41 C ILE A 3 4.134 -18.091 1.207 1.00 0.00 C ATOM 42 O ILE A 3 4.709 -19.109 0.827 1.00 0.00 O ATOM 43 CB ILE A 3 2.357 -18.182 2.948 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.888 -18.516 3.211 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.743 -16.883 3.640 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.078 -17.524 2.599 1.00 0.00 C ATOM 0 H ILE A 3 2.120 -20.089 1.098 1.00 0.00 H new ATOM 0 HA ILE A 3 2.209 -17.152 1.053 1.00 0.00 H new ATOM 0 HB ILE A 3 2.968 -18.986 3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.674 -19.509 2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.720 -18.557 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.547 -16.968 4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.803 -16.687 3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.156 -16.063 3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.101 -17.825 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.109 -16.532 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.061 -17.500 1.518 1.00 0.00 H new ATOM 58 N TYR A 4 4.765 -16.948 1.450 1.00 0.00 N ATOM 59 CA TYR A 4 6.208 -16.810 1.284 1.00 0.00 C ATOM 60 C TYR A 4 6.857 -16.389 2.598 1.00 0.00 C ATOM 61 O TYR A 4 6.755 -15.232 3.007 1.00 0.00 O ATOM 62 CB TYR A 4 6.524 -15.779 0.197 1.00 0.00 C ATOM 63 CG TYR A 4 6.198 -16.245 -1.204 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.912 -16.642 -1.545 1.00 0.00 C ATOM 65 CD2 TYR A 4 7.178 -16.282 -2.189 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.611 -17.064 -2.825 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.884 -16.703 -3.472 1.00 0.00 C ATOM 68 CZ TYR A 4 5.600 -17.093 -3.785 1.00 0.00 C ATOM 69 OH TYR A 4 5.304 -17.513 -5.061 1.00 0.00 O ATOM 0 H TYR A 4 4.297 -16.098 1.765 1.00 0.00 H new ATOM 0 HA TYR A 4 6.612 -17.777 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.967 -14.865 0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.583 -15.525 0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.134 -16.620 -0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 4 8.186 -15.977 -1.948 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.605 -17.370 -3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.657 -16.726 -4.226 1.00 0.00 H new ATOM 0 HH TYR A 4 6.112 -17.472 -5.614 1.00 0.00 H new ATOM 79 N ARG A 5 7.519 -17.331 3.261 1.00 0.00 N ATOM 80 CA ARG A 5 8.175 -17.050 4.534 1.00 0.00 C ATOM 81 C ARG A 5 9.681 -17.269 4.443 1.00 0.00 C ATOM 82 O ARG A 5 10.149 -18.148 3.721 1.00 0.00 O ATOM 83 CB ARG A 5 7.591 -17.932 5.638 1.00 0.00 C ATOM 84 CG ARG A 5 7.626 -19.416 5.312 1.00 0.00 C ATOM 85 CD ARG A 5 7.281 -20.260 6.529 1.00 0.00 C ATOM 86 NE ARG A 5 6.976 -21.642 6.168 1.00 0.00 N ATOM 87 CZ ARG A 5 6.316 -22.486 6.958 1.00 0.00 C ATOM 88 NH1 ARG A 5 5.892 -22.093 8.152 1.00 0.00 N ATOM 89 NH2 ARG A 5 6.077 -23.725 6.552 1.00 0.00 N ATOM 0 H ARG A 5 7.616 -18.294 2.939 1.00 0.00 H new ATOM 0 HA ARG A 5 7.996 -16.002 4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 5 8.144 -17.758 6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.559 -17.633 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.922 -19.630 4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 5 8.617 -19.687 4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 5 8.116 -20.244 7.230 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.425 -19.822 7.043 1.00 0.00 H new ATOM 0 HE ARG A 5 7.287 -21.980 5.257 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.071 -21.140 8.469 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.387 -22.744 8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.399 -24.032 5.634 1.00 0.00 H new ATOM 0 HH22 ARG A 5 5.571 -24.371 7.158 1.00 0.00 H new ATOM 103 N ASP A 6 10.436 -16.466 5.188 1.00 0.00 N ATOM 104 CA ASP A 6 11.890 -16.573 5.202 1.00 0.00 C ATOM 105 C ASP A 6 12.326 -17.988 5.571 1.00 0.00 C ATOM 106 O ASP A 6 11.614 -18.701 6.275 1.00 0.00 O ATOM 107 CB ASP A 6 12.486 -15.567 6.189 1.00 0.00 C ATOM 108 CG ASP A 6 14.001 -15.548 6.154 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.577 -16.007 5.146 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.611 -15.074 7.135 1.00 0.00 O ATOM 0 H ASP A 6 10.063 -15.733 5.791 1.00 0.00 H new ATOM 0 HA ASP A 6 12.258 -16.349 4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.108 -14.571 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 6 12.152 -15.811 7.198 1.00 0.00 H new ATOM 115 N LEU A 7 13.494 -18.391 5.090 1.00 0.00 N ATOM 116 CA LEU A 7 14.016 -19.724 5.369 1.00 0.00 C ATOM 117 C LEU A 7 14.691 -19.786 6.739 1.00 0.00 C ATOM 118 O LEU A 7 14.897 -20.869 7.288 1.00 0.00 O ATOM 119 CB LEU A 7 15.009 -20.142 4.282 1.00 0.00 C ATOM 120 CG LEU A 7 15.579 -21.552 4.432 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.488 -22.594 4.236 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.714 -21.775 3.444 1.00 0.00 C ATOM 0 H LEU A 7 14.099 -17.815 4.505 1.00 0.00 H new ATOM 0 HA LEU A 7 13.173 -20.415 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.516 -20.068 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.836 -19.432 4.274 1.00 0.00 H new ATOM 0 HG LEU A 7 15.975 -21.657 5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 7 14.913 -23.591 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.707 -22.448 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 7 14.061 -22.490 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.108 -22.784 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.341 -21.650 2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.507 -21.051 3.631 1.00 0.00 H new ATOM 134 N ILE A 8 15.043 -18.625 7.283 1.00 0.00 N ATOM 135 CA ILE A 8 15.705 -18.563 8.582 1.00 0.00 C ATOM 136 C ILE A 8 14.704 -18.422 9.728 1.00 0.00 C ATOM 137 O ILE A 8 14.784 -19.142 10.722 1.00 0.00 O ATOM 138 CB ILE A 8 16.705 -17.390 8.646 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.641 -17.423 7.436 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.503 -17.441 9.940 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.172 -16.562 6.283 1.00 0.00 C ATOM 0 H ILE A 8 14.882 -17.717 6.846 1.00 0.00 H new ATOM 0 HA ILE A 8 16.241 -19.505 8.697 1.00 0.00 H new ATOM 0 HB ILE A 8 16.145 -16.455 8.625 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.633 -17.093 7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.741 -18.453 7.092 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.204 -16.606 9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.823 -17.374 10.789 1.00 0.00 H new ATOM 0 HG23 ILE A 8 18.055 -18.380 9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.884 -16.635 5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.194 -16.906 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.100 -15.525 6.610 1.00 0.00 H new ATOM 153 N SER A 9 13.774 -17.481 9.594 1.00 0.00 N ATOM 154 CA SER A 9 12.776 -17.244 10.637 1.00 0.00 C ATOM 155 C SER A 9 11.462 -17.966 10.347 1.00 0.00 C ATOM 156 O SER A 9 10.637 -18.142 11.243 1.00 0.00 O ATOM 157 CB SER A 9 12.517 -15.745 10.790 1.00 0.00 C ATOM 158 OG SER A 9 13.275 -15.203 11.857 1.00 0.00 O ATOM 0 H SER A 9 13.689 -16.873 8.780 1.00 0.00 H new ATOM 0 HA SER A 9 13.179 -17.645 11.567 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.771 -15.232 9.862 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.456 -15.573 10.969 1.00 0.00 H new ATOM 0 HG SER A 9 12.730 -14.553 12.348 1.00 0.00 H new ATOM 164 N HIS A 10 11.263 -18.374 9.097 1.00 0.00 N ATOM 165 CA HIS A 10 10.037 -19.064 8.711 1.00 0.00 C ATOM 166 C HIS A 10 8.826 -18.155 8.894 1.00 0.00 C ATOM 167 O HIS A 10 7.719 -18.623 9.161 1.00 0.00 O ATOM 168 CB HIS A 10 9.860 -20.345 9.532 1.00 0.00 C ATOM 169 CG HIS A 10 10.882 -21.396 9.227 1.00 0.00 C ATOM 170 ND1 HIS A 10 11.389 -22.252 10.182 1.00 0.00 N ATOM 171 CD2 HIS A 10 11.491 -21.730 8.064 1.00 0.00 C ATOM 172 CE1 HIS A 10 12.267 -23.065 9.621 1.00 0.00 C ATOM 173 NE2 HIS A 10 12.346 -22.769 8.336 1.00 0.00 N ATOM 0 H HIS A 10 11.931 -18.240 8.338 1.00 0.00 H new ATOM 0 HA HIS A 10 10.116 -19.330 7.657 1.00 0.00 H new ATOM 0 HB2 HIS A 10 9.910 -20.097 10.592 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.866 -20.752 9.346 1.00 0.00 H new ATOM 0 HD2 HIS A 10 11.333 -21.265 7.102 1.00 0.00 H new ATOM 0 HE1 HIS A 10 12.825 -23.839 10.127 1.00 0.00 H new ATOM 0 HE2 HIS A 10 12.945 -23.237 7.656 1.00 0.00 H new ATOM 182 N ASP A 11 9.046 -16.851 8.746 1.00 0.00 N ATOM 183 CA ASP A 11 7.975 -15.870 8.892 1.00 0.00 C ATOM 184 C ASP A 11 7.462 -15.426 7.526 1.00 0.00 C ATOM 185 O ASP A 11 8.221 -14.908 6.706 1.00 0.00 O ATOM 186 CB ASP A 11 8.468 -14.659 9.684 1.00 0.00 C ATOM 187 CG ASP A 11 7.357 -13.671 9.980 1.00 0.00 C ATOM 188 OD1 ASP A 11 6.386 -14.057 10.665 1.00 0.00 O ATOM 189 OD2 ASP A 11 7.458 -12.511 9.529 1.00 0.00 O ATOM 0 H ASP A 11 9.957 -16.449 8.525 1.00 0.00 H new ATOM 0 HA ASP A 11 7.155 -16.339 9.436 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.910 -14.997 10.622 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.256 -14.158 9.123 1.00 0.00 H new ATOM 194 N GLU A 12 6.174 -15.635 7.287 1.00 0.00 N ATOM 195 CA GLU A 12 5.560 -15.262 6.018 1.00 0.00 C ATOM 196 C GLU A 12 5.726 -13.773 5.737 1.00 0.00 C ATOM 197 O GLU A 12 4.922 -12.953 6.183 1.00 0.00 O ATOM 198 CB GLU A 12 4.072 -15.624 6.012 1.00 0.00 C ATOM 199 CG GLU A 12 3.363 -15.322 7.322 1.00 0.00 C ATOM 200 CD GLU A 12 3.182 -16.555 8.186 1.00 0.00 C ATOM 201 OE1 GLU A 12 2.875 -17.631 7.628 1.00 0.00 O ATOM 202 OE2 GLU A 12 3.348 -16.447 9.419 1.00 0.00 O ATOM 0 H GLU A 12 5.533 -16.061 7.956 1.00 0.00 H new ATOM 0 HA GLU A 12 6.069 -15.820 5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.578 -15.079 5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.967 -16.686 5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.933 -14.576 7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.387 -14.885 7.110 1.00 0.00 H new ATOM 209 N MET A 13 6.764 -13.430 4.982 1.00 0.00 N ATOM 210 CA MET A 13 7.023 -12.040 4.628 1.00 0.00 C ATOM 211 C MET A 13 5.998 -11.547 3.608 1.00 0.00 C ATOM 212 O MET A 13 5.788 -10.345 3.453 1.00 0.00 O ATOM 213 CB MET A 13 8.439 -11.890 4.066 1.00 0.00 C ATOM 214 CG MET A 13 9.530 -12.181 5.084 1.00 0.00 C ATOM 215 SD MET A 13 11.140 -12.457 4.320 1.00 0.00 S ATOM 216 CE MET A 13 12.231 -11.822 5.591 1.00 0.00 C ATOM 0 H MET A 13 7.439 -14.095 4.604 1.00 0.00 H new ATOM 0 HA MET A 13 6.936 -11.433 5.529 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.557 -12.563 3.216 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.566 -10.875 3.689 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.602 -11.347 5.782 1.00 0.00 H new ATOM 0 HG3 MET A 13 9.253 -13.060 5.666 1.00 0.00 H new ATOM 0 HE1 MET A 13 12.809 -10.989 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.640 -11.479 6.440 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.909 -12.611 5.916 1.00 0.00 H new ATOM 226 N PHE A 14 5.358 -12.491 2.921 1.00 0.00 N ATOM 227 CA PHE A 14 4.347 -12.168 1.922 1.00 0.00 C ATOM 228 C PHE A 14 3.668 -13.440 1.425 1.00 0.00 C ATOM 229 O PHE A 14 3.997 -14.538 1.868 1.00 0.00 O ATOM 230 CB PHE A 14 4.967 -11.406 0.748 1.00 0.00 C ATOM 231 CG PHE A 14 6.052 -12.161 0.032 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.275 -12.394 0.642 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.849 -12.632 -1.255 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.275 -13.083 -0.020 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.845 -13.321 -1.921 1.00 0.00 C ATOM 236 CZ PHE A 14 8.059 -13.547 -1.303 1.00 0.00 C ATOM 0 H PHE A 14 5.524 -13.490 3.040 1.00 0.00 H new ATOM 0 HA PHE A 14 3.598 -11.529 2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.181 -11.156 0.035 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.375 -10.464 1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.449 -12.034 1.645 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.902 -12.459 -1.744 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.224 -13.258 0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.674 -13.682 -2.924 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.838 -14.086 -1.822 1.00 0.00 H new ATOM 246 N SER A 15 2.717 -13.288 0.510 1.00 0.00 N ATOM 247 CA SER A 15 1.996 -14.435 -0.031 1.00 0.00 C ATOM 248 C SER A 15 1.919 -14.369 -1.552 1.00 0.00 C ATOM 249 O SER A 15 2.573 -13.536 -2.182 1.00 0.00 O ATOM 250 CB SER A 15 0.587 -14.503 0.560 1.00 0.00 C ATOM 251 OG SER A 15 0.528 -13.848 1.815 1.00 0.00 O ATOM 0 H SER A 15 2.428 -12.387 0.129 1.00 0.00 H new ATOM 0 HA SER A 15 2.544 -15.336 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.122 -14.042 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.288 -15.545 0.676 1.00 0.00 H new ATOM 0 HG SER A 15 -0.383 -13.904 2.171 1.00 0.00 H new ATOM 257 N ASP A 16 1.116 -15.252 -2.136 1.00 0.00 N ATOM 258 CA ASP A 16 0.951 -15.296 -3.584 1.00 0.00 C ATOM 259 C ASP A 16 -0.286 -14.516 -4.019 1.00 0.00 C ATOM 260 O ASP A 16 -0.852 -14.769 -5.082 1.00 0.00 O ATOM 261 CB ASP A 16 0.859 -16.746 -4.062 1.00 0.00 C ATOM 262 CG ASP A 16 0.779 -16.858 -5.572 1.00 0.00 C ATOM 263 OD1 ASP A 16 1.816 -16.651 -6.238 1.00 0.00 O ATOM 264 OD2 ASP A 16 -0.319 -17.154 -6.088 1.00 0.00 O ATOM 0 H ASP A 16 0.569 -15.947 -1.628 1.00 0.00 H new ATOM 0 HA ASP A 16 1.824 -14.828 -4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.729 -17.298 -3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.019 -17.216 -3.619 1.00 0.00 H new ATOM 269 N ILE A 17 -0.693 -13.555 -3.196 1.00 0.00 N ATOM 270 CA ILE A 17 -1.852 -12.730 -3.504 1.00 0.00 C ATOM 271 C ILE A 17 -1.441 -11.501 -4.313 1.00 0.00 C ATOM 272 O ILE A 17 -2.288 -10.770 -4.824 1.00 0.00 O ATOM 273 CB ILE A 17 -2.577 -12.270 -2.224 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.628 -11.467 -1.331 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.133 -13.469 -1.471 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.301 -10.873 -0.113 1.00 0.00 C ATOM 0 H ILE A 17 -0.237 -13.330 -2.312 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.534 -13.345 -4.092 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.409 -11.625 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.813 -12.114 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.183 -10.664 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.642 -13.128 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.839 -14.002 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.316 -14.137 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.568 -10.318 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.098 -10.200 -0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.722 -11.673 0.496 1.00 0.00 H new ATOM 288 N TYR A 18 -0.132 -11.285 -4.424 1.00 0.00 N ATOM 289 CA TYR A 18 0.397 -10.151 -5.167 1.00 0.00 C ATOM 290 C TYR A 18 1.105 -10.618 -6.435 1.00 0.00 C ATOM 291 O TYR A 18 1.210 -11.817 -6.692 1.00 0.00 O ATOM 292 CB TYR A 18 1.363 -9.355 -4.290 1.00 0.00 C ATOM 293 CG TYR A 18 0.754 -8.903 -2.982 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.110 -7.816 -2.935 1.00 0.00 C ATOM 295 CD2 TYR A 18 1.039 -9.566 -1.795 1.00 0.00 C ATOM 296 CE1 TYR A 18 -0.671 -7.402 -1.742 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.483 -9.158 -0.598 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.371 -8.076 -0.577 1.00 0.00 C ATOM 299 OH TYR A 18 -0.928 -7.668 0.612 1.00 0.00 O ATOM 0 H TYR A 18 0.581 -11.884 -4.007 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.436 -9.509 -5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.241 -9.967 -4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.708 -8.481 -4.843 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.347 -7.286 -3.846 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.707 -10.415 -1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.341 -6.555 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.716 -9.684 0.316 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.614 -8.249 1.336 1.00 0.00 H new ATOM 309 N LYS A 19 1.589 -9.666 -7.224 1.00 0.00 N ATOM 310 CA LYS A 19 2.287 -9.985 -8.464 1.00 0.00 C ATOM 311 C LYS A 19 3.771 -10.225 -8.206 1.00 0.00 C ATOM 312 O LYS A 19 4.578 -9.295 -8.253 1.00 0.00 O ATOM 313 CB LYS A 19 2.108 -8.854 -9.479 1.00 0.00 C ATOM 314 CG LYS A 19 0.731 -8.824 -10.118 1.00 0.00 C ATOM 315 CD LYS A 19 -0.335 -8.390 -9.124 1.00 0.00 C ATOM 316 CE LYS A 19 -1.693 -8.249 -9.790 1.00 0.00 C ATOM 317 NZ LYS A 19 -2.235 -9.564 -10.231 1.00 0.00 N ATOM 0 H LYS A 19 1.511 -8.668 -7.028 1.00 0.00 H new ATOM 0 HA LYS A 19 1.856 -10.900 -8.871 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.291 -7.900 -8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.860 -8.956 -10.261 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.738 -8.141 -10.967 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.487 -9.813 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.399 -9.119 -8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.049 -7.439 -8.674 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -2.392 -7.783 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.608 -7.585 -10.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.198 -9.436 -10.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.626 -9.959 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.261 -10.218 -9.422 1.00 0.00 H new ATOM 331 N ILE A 20 4.125 -11.477 -7.936 1.00 0.00 N ATOM 332 CA ILE A 20 5.511 -11.841 -7.673 1.00 0.00 C ATOM 333 C ILE A 20 6.243 -12.171 -8.969 1.00 0.00 C ATOM 334 O ILE A 20 5.765 -12.966 -9.778 1.00 0.00 O ATOM 335 CB ILE A 20 5.600 -13.049 -6.719 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.852 -12.754 -5.417 1.00 0.00 C ATOM 337 CG2 ILE A 20 7.054 -13.402 -6.434 1.00 0.00 C ATOM 338 CD1 ILE A 20 3.498 -13.425 -5.334 1.00 0.00 C ATOM 0 H ILE A 20 3.469 -12.257 -7.894 1.00 0.00 H new ATOM 0 HA ILE A 20 5.985 -10.981 -7.201 1.00 0.00 H new ATOM 0 HB ILE A 20 5.130 -13.906 -7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.462 -13.080 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.721 -11.676 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.095 -14.257 -5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.557 -13.652 -7.368 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.551 -12.550 -5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.024 -13.172 -4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.870 -13.081 -6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.623 -14.506 -5.401 1.00 0.00 H new ATOM 350 N ARG A 21 7.403 -11.553 -9.162 1.00 0.00 N ATOM 351 CA ARG A 21 8.200 -11.781 -10.361 1.00 0.00 C ATOM 352 C ARG A 21 9.601 -12.256 -10.002 1.00 0.00 C ATOM 353 O ARG A 21 10.340 -11.568 -9.298 1.00 0.00 O ATOM 354 CB ARG A 21 8.279 -10.502 -11.195 1.00 0.00 C ATOM 355 CG ARG A 21 6.919 -9.953 -11.587 1.00 0.00 C ATOM 356 CD ARG A 21 6.897 -9.485 -13.035 1.00 0.00 C ATOM 357 NE ARG A 21 6.427 -8.107 -13.157 1.00 0.00 N ATOM 358 CZ ARG A 21 5.964 -7.578 -14.288 1.00 0.00 C ATOM 359 NH1 ARG A 21 5.908 -8.307 -15.395 1.00 0.00 N ATOM 360 NH2 ARG A 21 5.556 -6.316 -14.309 1.00 0.00 N ATOM 0 H ARG A 21 7.812 -10.890 -8.503 1.00 0.00 H new ATOM 0 HA ARG A 21 7.713 -12.560 -10.948 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.821 -9.742 -10.631 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.856 -10.701 -12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 21 6.160 -10.722 -11.442 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.660 -9.121 -10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.899 -9.565 -13.457 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.251 -10.141 -13.619 1.00 0.00 H new ATOM 0 HE ARG A 21 6.455 -7.515 -12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.220 -9.278 -15.383 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.552 -7.897 -16.258 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.597 -5.752 -13.460 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.201 -5.909 -15.174 1.00 0.00 H new ATOM 374 N GLU A 22 9.961 -13.438 -10.491 1.00 0.00 N ATOM 375 CA GLU A 22 11.277 -14.003 -10.223 1.00 0.00 C ATOM 376 C GLU A 22 12.352 -13.271 -11.019 1.00 0.00 C ATOM 377 O GLU A 22 12.359 -13.302 -12.250 1.00 0.00 O ATOM 378 CB GLU A 22 11.293 -15.498 -10.556 1.00 0.00 C ATOM 379 CG GLU A 22 11.289 -15.798 -12.047 1.00 0.00 C ATOM 380 CD GLU A 22 10.656 -17.136 -12.372 1.00 0.00 C ATOM 381 OE1 GLU A 22 11.297 -18.176 -12.110 1.00 0.00 O ATOM 382 OE2 GLU A 22 9.519 -17.145 -12.889 1.00 0.00 O ATOM 0 H GLU A 22 9.361 -14.022 -11.074 1.00 0.00 H new ATOM 0 HA GLU A 22 11.493 -13.879 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.177 -15.951 -10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.425 -15.971 -10.098 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.750 -15.009 -12.571 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.314 -15.785 -12.419 1.00 0.00 H new ATOM 389 N ILE A 23 13.257 -12.610 -10.308 1.00 0.00 N ATOM 390 CA ILE A 23 14.337 -11.866 -10.945 1.00 0.00 C ATOM 391 C ILE A 23 15.676 -12.562 -10.737 1.00 0.00 C ATOM 392 O ILE A 23 15.777 -13.523 -9.974 1.00 0.00 O ATOM 393 CB ILE A 23 14.432 -10.429 -10.400 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.329 -10.430 -8.873 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.346 -9.557 -11.010 1.00 0.00 C ATOM 396 CD1 ILE A 23 15.111 -9.315 -8.214 1.00 0.00 C ATOM 0 H ILE A 23 13.265 -12.574 -9.289 1.00 0.00 H new ATOM 0 HA ILE A 23 14.107 -11.827 -12.010 1.00 0.00 H new ATOM 0 HB ILE A 23 15.401 -10.015 -10.679 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.280 -10.345 -8.588 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.686 -11.387 -8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.427 -8.545 -10.614 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.464 -9.534 -12.093 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.367 -9.967 -10.760 1.00 0.00 H new ATOM 0 HD11 ILE A 23 14.992 -9.377 -7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 23 16.166 -9.411 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.738 -8.353 -8.565 1.00 0.00 H new ATOM 408 N ALA A 24 16.704 -12.068 -11.418 1.00 0.00 N ATOM 409 CA ALA A 24 18.037 -12.643 -11.305 1.00 0.00 C ATOM 410 C ALA A 24 18.031 -14.119 -11.686 1.00 0.00 C ATOM 411 O ALA A 24 18.808 -14.912 -11.155 1.00 0.00 O ATOM 412 CB ALA A 24 18.568 -12.460 -9.892 1.00 0.00 C ATOM 0 H ALA A 24 16.639 -11.272 -12.053 1.00 0.00 H new ATOM 0 HA ALA A 24 18.695 -12.120 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.565 -12.894 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.617 -11.397 -9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.903 -12.958 -9.186 1.00 0.00 H new ATOM 418 N ASP A 25 17.148 -14.479 -12.614 1.00 0.00 N ATOM 419 CA ASP A 25 17.033 -15.859 -13.077 1.00 0.00 C ATOM 420 C ASP A 25 16.543 -16.778 -11.960 1.00 0.00 C ATOM 421 O ASP A 25 17.094 -17.858 -11.744 1.00 0.00 O ATOM 422 CB ASP A 25 18.377 -16.355 -13.619 1.00 0.00 C ATOM 423 CG ASP A 25 18.530 -16.099 -15.105 1.00 0.00 C ATOM 424 OD1 ASP A 25 18.940 -14.979 -15.476 1.00 0.00 O ATOM 425 OD2 ASP A 25 18.243 -17.019 -15.899 1.00 0.00 O ATOM 0 H ASP A 25 16.499 -13.831 -13.062 1.00 0.00 H new ATOM 0 HA ASP A 25 16.297 -15.882 -13.881 1.00 0.00 H new ATOM 0 HB2 ASP A 25 19.187 -15.861 -13.083 1.00 0.00 H new ATOM 0 HB3 ASP A 25 18.472 -17.423 -13.425 1.00 0.00 H new ATOM 430 N GLY A 26 15.497 -16.349 -11.260 1.00 0.00 N ATOM 431 CA GLY A 26 14.945 -17.151 -10.183 1.00 0.00 C ATOM 432 C GLY A 26 15.636 -16.925 -8.849 1.00 0.00 C ATOM 433 O GLY A 26 15.149 -17.373 -7.812 1.00 0.00 O ATOM 0 H GLY A 26 15.022 -15.461 -11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.884 -16.924 -10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.021 -18.205 -10.449 1.00 0.00 H new ATOM 437 N LEU A 27 16.772 -16.232 -8.869 1.00 0.00 N ATOM 438 CA LEU A 27 17.519 -15.959 -7.648 1.00 0.00 C ATOM 439 C LEU A 27 16.656 -15.223 -6.628 1.00 0.00 C ATOM 440 O LEU A 27 16.507 -15.669 -5.490 1.00 0.00 O ATOM 441 CB LEU A 27 18.764 -15.132 -7.966 1.00 0.00 C ATOM 442 CG LEU A 27 19.983 -15.429 -7.094 1.00 0.00 C ATOM 443 CD1 LEU A 27 19.625 -15.319 -5.620 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.542 -16.808 -7.409 1.00 0.00 C ATOM 0 H LEU A 27 17.193 -15.851 -9.716 1.00 0.00 H new ATOM 0 HA LEU A 27 17.820 -16.914 -7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.034 -15.298 -9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.514 -14.076 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 27 20.752 -14.689 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.506 -15.534 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 27 19.274 -14.310 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 27 18.838 -16.035 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.410 -17.002 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.779 -17.562 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.839 -16.850 -8.457 1.00 0.00 H new ATOM 456 N CYS A 28 16.094 -14.092 -7.041 1.00 0.00 N ATOM 457 CA CYS A 28 15.248 -13.292 -6.161 1.00 0.00 C ATOM 458 C CYS A 28 13.843 -13.147 -6.735 1.00 0.00 C ATOM 459 O CYS A 28 13.599 -13.471 -7.898 1.00 0.00 O ATOM 460 CB CYS A 28 15.870 -11.911 -5.946 1.00 0.00 C ATOM 461 SG CYS A 28 17.601 -11.953 -5.429 1.00 0.00 S ATOM 0 H CYS A 28 16.209 -13.708 -7.979 1.00 0.00 H new ATOM 0 HA CYS A 28 15.174 -13.806 -5.203 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.792 -11.341 -6.872 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.290 -11.377 -5.194 1.00 0.00 H new ATOM 0 HG CYS A 28 17.807 -11.039 -4.528 1.00 0.00 H new ATOM 467 N LEU A 29 12.921 -12.658 -5.911 1.00 0.00 N ATOM 468 CA LEU A 29 11.537 -12.467 -6.335 1.00 0.00 C ATOM 469 C LEU A 29 11.042 -11.075 -5.956 1.00 0.00 C ATOM 470 O LEU A 29 11.227 -10.628 -4.824 1.00 0.00 O ATOM 471 CB LEU A 29 10.636 -13.530 -5.702 1.00 0.00 C ATOM 472 CG LEU A 29 11.230 -14.942 -5.656 1.00 0.00 C ATOM 473 CD1 LEU A 29 11.289 -15.454 -4.224 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.420 -15.891 -6.528 1.00 0.00 C ATOM 0 H LEU A 29 13.107 -12.387 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 29 11.497 -12.566 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.395 -13.221 -4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.698 -13.565 -6.256 1.00 0.00 H new ATOM 0 HG LEU A 29 12.247 -14.898 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.714 -16.458 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.913 -14.790 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.283 -15.481 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.857 -16.889 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.392 -15.928 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.431 -15.537 -7.559 1.00 0.00 H new ATOM 486 N GLU A 30 10.414 -10.393 -6.909 1.00 0.00 N ATOM 487 CA GLU A 30 9.896 -9.051 -6.669 1.00 0.00 C ATOM 488 C GLU A 30 8.394 -9.081 -6.407 1.00 0.00 C ATOM 489 O GLU A 30 7.605 -9.386 -7.301 1.00 0.00 O ATOM 490 CB GLU A 30 10.191 -8.146 -7.866 1.00 0.00 C ATOM 491 CG GLU A 30 11.673 -7.960 -8.138 1.00 0.00 C ATOM 492 CD GLU A 30 11.968 -6.705 -8.935 1.00 0.00 C ATOM 493 OE1 GLU A 30 11.008 -6.066 -9.417 1.00 0.00 O ATOM 494 OE2 GLU A 30 13.161 -6.360 -9.079 1.00 0.00 O ATOM 0 H GLU A 30 10.252 -10.747 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 30 10.394 -8.654 -5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.717 -8.566 -8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.737 -7.170 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.210 -7.918 -7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.050 -8.827 -8.680 1.00 0.00 H new ATOM 501 N VAL A 31 8.004 -8.749 -5.181 1.00 0.00 N ATOM 502 CA VAL A 31 6.596 -8.728 -4.812 1.00 0.00 C ATOM 503 C VAL A 31 6.003 -7.346 -5.059 1.00 0.00 C ATOM 504 O VAL A 31 6.356 -6.380 -4.384 1.00 0.00 O ATOM 505 CB VAL A 31 6.391 -9.109 -3.333 1.00 0.00 C ATOM 506 CG1 VAL A 31 4.909 -9.222 -3.009 1.00 0.00 C ATOM 507 CG2 VAL A 31 7.114 -10.408 -3.013 1.00 0.00 C ATOM 0 H VAL A 31 8.643 -8.492 -4.428 1.00 0.00 H new ATOM 0 HA VAL A 31 6.088 -9.465 -5.434 1.00 0.00 H new ATOM 0 HB VAL A 31 6.815 -8.320 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.785 -9.492 -1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.421 -8.266 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.457 -9.990 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.959 -10.662 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.722 -11.207 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.181 -10.287 -3.203 1.00 0.00 H new ATOM 517 N GLU A 32 5.105 -7.257 -6.034 1.00 0.00 N ATOM 518 CA GLU A 32 4.473 -5.989 -6.376 1.00 0.00 C ATOM 519 C GLU A 32 3.278 -5.705 -5.473 1.00 0.00 C ATOM 520 O GLU A 32 2.283 -6.430 -5.494 1.00 0.00 O ATOM 521 CB GLU A 32 4.030 -5.996 -7.840 1.00 0.00 C ATOM 522 CG GLU A 32 5.073 -5.437 -8.793 1.00 0.00 C ATOM 523 CD GLU A 32 4.792 -5.796 -10.240 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.626 -6.111 -10.557 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.739 -5.762 -11.055 1.00 0.00 O ATOM 0 H GLU A 32 4.799 -8.048 -6.601 1.00 0.00 H new ATOM 0 HA GLU A 32 5.208 -5.198 -6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.792 -7.018 -8.134 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.113 -5.415 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.108 -4.352 -8.692 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.056 -5.815 -8.513 1.00 0.00 H new ATOM 532 N GLY A 33 3.382 -4.640 -4.687 1.00 0.00 N ATOM 533 CA GLY A 33 2.304 -4.269 -3.791 1.00 0.00 C ATOM 534 C GLY A 33 1.466 -3.135 -4.348 1.00 0.00 C ATOM 535 O GLY A 33 1.167 -3.106 -5.542 1.00 0.00 O ATOM 0 H GLY A 33 4.196 -4.026 -4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.668 -5.136 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.719 -3.973 -2.827 1.00 0.00 H new ATOM 539 N LYS A 34 1.088 -2.198 -3.486 1.00 0.00 N ATOM 540 CA LYS A 34 0.283 -1.058 -3.907 1.00 0.00 C ATOM 541 C LYS A 34 0.098 -0.065 -2.764 1.00 0.00 C ATOM 542 O LYS A 34 -0.361 -0.428 -1.682 1.00 0.00 O ATOM 543 CB LYS A 34 -1.080 -1.529 -4.416 1.00 0.00 C ATOM 544 CG LYS A 34 -1.815 -2.433 -3.442 1.00 0.00 C ATOM 545 CD LYS A 34 -3.317 -2.406 -3.678 1.00 0.00 C ATOM 546 CE LYS A 34 -3.927 -3.792 -3.548 1.00 0.00 C ATOM 547 NZ LYS A 34 -3.664 -4.394 -2.211 1.00 0.00 N ATOM 0 H LYS A 34 1.325 -2.205 -2.494 1.00 0.00 H new ATOM 0 HA LYS A 34 0.811 -0.554 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.700 -0.658 -4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.943 -2.060 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.448 -3.454 -3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.601 -2.119 -2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.787 -1.732 -2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.523 -2.009 -4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.003 -3.732 -3.713 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.521 -4.441 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.126 -5.324 -2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -2.639 -4.507 -2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.044 -3.772 -1.469 1.00 0.00 H new ATOM 561 N MET A 35 0.454 1.189 -3.016 1.00 0.00 N ATOM 562 CA MET A 35 0.322 2.237 -2.011 1.00 0.00 C ATOM 563 C MET A 35 -1.146 2.576 -1.782 1.00 0.00 C ATOM 564 O MET A 35 -1.852 2.975 -2.709 1.00 0.00 O ATOM 565 CB MET A 35 1.088 3.488 -2.444 1.00 0.00 C ATOM 566 CG MET A 35 2.582 3.259 -2.615 1.00 0.00 C ATOM 567 SD MET A 35 3.468 4.765 -3.062 1.00 0.00 S ATOM 568 CE MET A 35 3.901 5.397 -1.444 1.00 0.00 C ATOM 0 H MET A 35 0.836 1.505 -3.907 1.00 0.00 H new ATOM 0 HA MET A 35 0.745 1.871 -1.076 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.674 3.849 -3.385 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.932 4.274 -1.705 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.993 2.862 -1.687 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.744 2.504 -3.385 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.455 6.329 -1.554 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.993 5.580 -0.870 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.519 4.667 -0.922 1.00 0.00 H new ATOM 578 N VAL A 36 -1.606 2.407 -0.546 1.00 0.00 N ATOM 579 CA VAL A 36 -2.996 2.689 -0.206 1.00 0.00 C ATOM 580 C VAL A 36 -3.119 3.943 0.652 1.00 0.00 C ATOM 581 O VAL A 36 -2.619 3.992 1.775 1.00 0.00 O ATOM 582 CB VAL A 36 -3.642 1.506 0.540 1.00 0.00 C ATOM 583 CG1 VAL A 36 -3.965 0.377 -0.428 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.735 1.015 1.658 1.00 0.00 C ATOM 0 H VAL A 36 -1.038 2.077 0.235 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.520 2.849 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.574 1.850 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.421 -0.450 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.658 0.737 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.048 0.035 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.210 0.179 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.784 0.689 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.560 1.825 2.367 1.00 0.00 H new ATOM 594 N SER A 37 -3.795 4.954 0.114 1.00 0.00 N ATOM 595 CA SER A 37 -3.995 6.209 0.829 1.00 0.00 C ATOM 596 C SER A 37 -5.221 6.123 1.732 1.00 0.00 C ATOM 597 O SER A 37 -6.033 5.206 1.606 1.00 0.00 O ATOM 598 CB SER A 37 -4.154 7.366 -0.160 1.00 0.00 C ATOM 599 OG SER A 37 -5.047 7.024 -1.205 1.00 0.00 O ATOM 0 H SER A 37 -4.214 4.928 -0.816 1.00 0.00 H new ATOM 0 HA SER A 37 -3.117 6.392 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 37 -4.523 8.248 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.182 7.627 -0.579 1.00 0.00 H new ATOM 0 HG SER A 37 -5.133 7.780 -1.822 1.00 0.00 H new ATOM 605 N ARG A 38 -5.347 7.077 2.649 1.00 0.00 N ATOM 606 CA ARG A 38 -6.471 7.100 3.577 1.00 0.00 C ATOM 607 C ARG A 38 -6.849 8.532 3.942 1.00 0.00 C ATOM 608 O ARG A 38 -6.012 9.308 4.401 1.00 0.00 O ATOM 609 CB ARG A 38 -6.127 6.307 4.840 1.00 0.00 C ATOM 610 CG ARG A 38 -7.227 6.322 5.890 1.00 0.00 C ATOM 611 CD ARG A 38 -7.050 5.203 6.903 1.00 0.00 C ATOM 612 NE ARG A 38 -8.251 4.379 7.026 1.00 0.00 N ATOM 613 CZ ARG A 38 -8.567 3.396 6.185 1.00 0.00 C ATOM 614 NH1 ARG A 38 -7.775 3.109 5.160 1.00 0.00 N ATOM 615 NH2 ARG A 38 -9.678 2.697 6.372 1.00 0.00 N ATOM 0 H ARG A 38 -4.685 7.844 2.769 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.327 6.636 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.915 5.274 4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.215 6.714 5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.226 7.283 6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -8.197 6.222 5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.209 4.576 6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.802 5.630 7.875 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.885 4.568 7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.918 3.643 5.012 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.023 2.355 4.520 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.290 2.912 7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.921 1.944 5.728 1.00 0.00 H new ATOM 629 N THR A 39 -8.117 8.875 3.732 1.00 0.00 N ATOM 630 CA THR A 39 -8.609 10.215 4.038 1.00 0.00 C ATOM 631 C THR A 39 -10.092 10.340 3.700 1.00 0.00 C ATOM 632 O THR A 39 -10.537 11.364 3.182 1.00 0.00 O ATOM 633 CB THR A 39 -7.810 11.265 3.265 1.00 0.00 C ATOM 634 OG1 THR A 39 -8.373 12.553 3.439 1.00 0.00 O ATOM 635 CG2 THR A 39 -7.741 10.991 1.778 1.00 0.00 C ATOM 0 H THR A 39 -8.822 8.244 3.351 1.00 0.00 H new ATOM 0 HA THR A 39 -8.481 10.385 5.107 1.00 0.00 H new ATOM 0 HB THR A 39 -6.801 11.217 3.674 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.303 12.548 3.131 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.160 11.774 1.290 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.264 10.026 1.608 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.749 10.976 1.364 1.00 0.00 H new ATOM 643 N GLU A 40 -10.854 9.291 3.997 1.00 0.00 N ATOM 644 CA GLU A 40 -12.287 9.288 3.725 1.00 0.00 C ATOM 645 C GLU A 40 -13.072 8.818 4.944 1.00 0.00 C ATOM 646 O GLU A 40 -12.493 8.414 5.951 1.00 0.00 O ATOM 647 CB GLU A 40 -12.597 8.388 2.526 1.00 0.00 C ATOM 648 CG GLU A 40 -13.684 8.940 1.618 1.00 0.00 C ATOM 649 CD GLU A 40 -13.131 9.524 0.334 1.00 0.00 C ATOM 650 OE1 GLU A 40 -12.236 10.392 0.414 1.00 0.00 O ATOM 651 OE2 GLU A 40 -13.594 9.115 -0.752 1.00 0.00 O ATOM 0 H GLU A 40 -10.503 8.434 4.425 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.590 10.309 3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.686 8.245 1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.901 7.406 2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.389 8.145 1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -14.242 9.709 2.152 1.00 0.00 H new ATOM 658 N GLY A 41 -14.396 8.874 4.845 1.00 0.00 N ATOM 659 CA GLY A 41 -15.242 8.451 5.945 1.00 0.00 C ATOM 660 C GLY A 41 -15.684 9.611 6.816 1.00 0.00 C ATOM 661 O GLY A 41 -14.959 10.032 7.717 1.00 0.00 O ATOM 0 H GLY A 41 -14.898 9.205 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.121 7.943 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -14.703 7.727 6.556 1.00 0.00 H new ATOM 665 N ASN A 42 -16.879 10.126 6.547 1.00 0.00 N ATOM 666 CA ASN A 42 -17.420 11.244 7.313 1.00 0.00 C ATOM 667 C ASN A 42 -17.688 10.833 8.758 1.00 0.00 C ATOM 668 O ASN A 42 -18.828 10.566 9.136 1.00 0.00 O ATOM 669 CB ASN A 42 -18.710 11.755 6.668 1.00 0.00 C ATOM 670 CG ASN A 42 -18.451 12.509 5.378 1.00 0.00 C ATOM 671 OD1 ASN A 42 -18.216 11.908 4.331 1.00 0.00 O ATOM 672 ND2 ASN A 42 -18.494 13.834 5.450 1.00 0.00 N ATOM 0 H ASN A 42 -17.491 9.788 5.805 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.680 12.045 7.313 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.371 10.912 6.467 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -19.230 12.408 7.369 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.328 14.396 4.615 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -18.693 14.290 6.340 1.00 0.00 H new ATOM 679 N ILE A 43 -16.630 10.784 9.560 1.00 0.00 N ATOM 680 CA ILE A 43 -16.751 10.407 10.962 1.00 0.00 C ATOM 681 C ILE A 43 -15.472 10.727 11.730 1.00 0.00 C ATOM 682 O ILE A 43 -14.427 10.122 11.493 1.00 0.00 O ATOM 683 CB ILE A 43 -17.072 8.905 11.112 1.00 0.00 C ATOM 684 CG1 ILE A 43 -17.299 8.551 12.583 1.00 0.00 C ATOM 685 CG2 ILE A 43 -15.952 8.060 10.523 1.00 0.00 C ATOM 686 CD1 ILE A 43 -17.660 7.098 12.806 1.00 0.00 C ATOM 0 H ILE A 43 -15.679 11.001 9.262 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.573 10.989 11.379 1.00 0.00 H new ATOM 0 HB ILE A 43 -17.988 8.690 10.562 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.396 8.784 13.148 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -18.095 9.180 12.981 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -16.195 7.004 10.637 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -15.838 8.294 9.464 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -15.020 8.277 11.045 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.806 6.919 13.871 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.580 6.865 12.269 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.854 6.462 12.438 1.00 0.00 H new ATOM 698 N ASP A 44 -15.564 11.683 12.648 1.00 0.00 N ATOM 699 CA ASP A 44 -14.415 12.086 13.451 1.00 0.00 C ATOM 700 C ASP A 44 -14.737 12.003 14.939 1.00 0.00 C ATOM 701 O ASP A 44 -15.819 12.399 15.373 1.00 0.00 O ATOM 702 CB ASP A 44 -13.986 13.508 13.088 1.00 0.00 C ATOM 703 CG ASP A 44 -15.122 14.504 13.213 1.00 0.00 C ATOM 704 OD1 ASP A 44 -16.017 14.495 12.342 1.00 0.00 O ATOM 705 OD2 ASP A 44 -15.116 15.293 14.181 1.00 0.00 O ATOM 0 H ASP A 44 -16.423 12.193 12.855 1.00 0.00 H new ATOM 0 HA ASP A 44 -13.594 11.401 13.236 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.165 13.814 13.737 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.606 13.520 12.066 1.00 0.00 H new ATOM 710 N ASP A 45 -13.790 11.488 15.717 1.00 0.00 N ATOM 711 CA ASP A 45 -13.973 11.354 17.156 1.00 0.00 C ATOM 712 C ASP A 45 -12.722 11.795 17.908 1.00 0.00 C ATOM 713 O ASP A 45 -11.738 12.216 17.301 1.00 0.00 O ATOM 714 CB ASP A 45 -14.314 9.906 17.515 1.00 0.00 C ATOM 715 CG ASP A 45 -15.799 9.619 17.414 1.00 0.00 C ATOM 716 OD1 ASP A 45 -16.479 10.285 16.605 1.00 0.00 O ATOM 717 OD2 ASP A 45 -16.282 8.728 18.144 1.00 0.00 O ATOM 0 H ASP A 45 -12.888 11.157 15.374 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.799 12.000 17.453 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.771 9.233 16.852 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -13.975 9.697 18.529 1.00 0.00 H new ATOM 722 N SER A 46 -12.768 11.694 19.233 1.00 0.00 N ATOM 723 CA SER A 46 -11.638 12.082 20.068 1.00 0.00 C ATOM 724 C SER A 46 -10.486 11.090 19.925 1.00 0.00 C ATOM 725 O SER A 46 -9.326 11.435 20.151 1.00 0.00 O ATOM 726 CB SER A 46 -12.069 12.174 21.533 1.00 0.00 C ATOM 727 OG SER A 46 -11.613 13.379 22.125 1.00 0.00 O ATOM 0 H SER A 46 -13.576 11.347 19.751 1.00 0.00 H new ATOM 0 HA SER A 46 -11.292 13.061 19.735 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.156 12.121 21.599 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.674 11.322 22.086 1.00 0.00 H new ATOM 0 HG SER A 46 -11.903 13.414 23.060 1.00 0.00 H new ATOM 733 N LEU A 47 -10.813 9.856 19.549 1.00 0.00 N ATOM 734 CA LEU A 47 -9.806 8.815 19.377 1.00 0.00 C ATOM 735 C LEU A 47 -8.733 9.248 18.385 1.00 0.00 C ATOM 736 O LEU A 47 -7.538 9.160 18.667 1.00 0.00 O ATOM 737 CB LEU A 47 -10.461 7.516 18.902 1.00 0.00 C ATOM 738 CG LEU A 47 -11.613 7.016 19.774 1.00 0.00 C ATOM 739 CD1 LEU A 47 -12.638 6.275 18.928 1.00 0.00 C ATOM 740 CD2 LEU A 47 -11.089 6.120 20.886 1.00 0.00 C ATOM 0 H LEU A 47 -11.768 9.554 19.358 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.331 8.644 20.343 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -10.831 7.663 17.887 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.698 6.739 18.854 1.00 0.00 H new ATOM 0 HG LEU A 47 -12.101 7.878 20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -13.451 5.926 19.564 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -13.036 6.947 18.167 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.163 5.421 18.446 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.922 5.773 21.497 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.576 5.262 20.451 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.392 6.682 21.508 1.00 0.00 H new ATOM 752 N ILE A 48 -9.171 9.714 17.224 1.00 0.00 N ATOM 753 CA ILE A 48 -8.253 10.163 16.185 1.00 0.00 C ATOM 754 C ILE A 48 -7.768 11.583 16.457 1.00 0.00 C ATOM 755 O ILE A 48 -6.589 11.803 16.738 1.00 0.00 O ATOM 756 CB ILE A 48 -8.912 10.115 14.792 1.00 0.00 C ATOM 757 CG1 ILE A 48 -9.552 8.747 14.551 1.00 0.00 C ATOM 758 CG2 ILE A 48 -7.887 10.425 13.710 1.00 0.00 C ATOM 759 CD1 ILE A 48 -10.669 8.774 13.531 1.00 0.00 C ATOM 0 H ILE A 48 -10.158 9.791 16.977 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.402 9.482 16.199 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.695 10.872 14.752 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.784 8.049 14.218 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -9.942 8.366 15.495 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.367 10.387 12.732 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.475 11.421 13.874 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.084 9.689 13.748 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.076 7.770 13.411 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.456 9.447 13.871 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.280 9.125 12.575 1.00 0.00 H new ATOM 771 N GLY A 49 -8.684 12.543 16.373 1.00 0.00 N ATOM 772 CA GLY A 49 -8.328 13.928 16.613 1.00 0.00 C ATOM 773 C GLY A 49 -9.488 14.739 17.158 1.00 0.00 C ATOM 774 O GLY A 49 -10.125 14.343 18.135 1.00 0.00 O ATOM 0 H GLY A 49 -9.665 12.386 16.143 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.497 13.970 17.317 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.980 14.377 15.683 1.00 0.00 H new ATOM 778 N GLY A 50 -9.763 15.874 16.525 1.00 0.00 N ATOM 779 CA GLY A 50 -10.854 16.724 16.966 1.00 0.00 C ATOM 780 C GLY A 50 -10.506 17.515 18.212 1.00 0.00 C ATOM 781 O GLY A 50 -9.955 16.969 19.167 1.00 0.00 O ATOM 0 H GLY A 50 -9.250 16.221 15.714 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.120 17.413 16.165 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -11.732 16.109 17.163 1.00 0.00 H new ATOM 785 N ASN A 51 -10.830 18.804 18.201 1.00 0.00 N ATOM 786 CA ASN A 51 -10.549 19.672 19.338 1.00 0.00 C ATOM 787 C ASN A 51 -11.715 19.676 20.321 1.00 0.00 C ATOM 788 O ASN A 51 -12.745 19.048 20.081 1.00 0.00 O ATOM 789 CB ASN A 51 -10.264 21.097 18.861 1.00 0.00 C ATOM 790 CG ASN A 51 -9.107 21.159 17.884 1.00 0.00 C ATOM 791 OD1 ASN A 51 -9.154 20.562 16.809 1.00 0.00 O ATOM 792 ND2 ASN A 51 -8.059 21.886 18.254 1.00 0.00 N ATOM 0 H ASN A 51 -11.287 19.270 17.417 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.668 19.285 19.849 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.158 21.504 18.388 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.043 21.728 19.722 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.250 21.966 17.637 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.063 22.365 19.155 1.00 0.00 H new ATOM 799 N ALA A 52 -11.547 20.391 21.429 1.00 0.00 N ATOM 800 CA ALA A 52 -12.584 20.479 22.448 1.00 0.00 C ATOM 801 C ALA A 52 -13.307 21.820 22.382 1.00 0.00 C ATOM 802 O ALA A 52 -12.918 22.780 23.048 1.00 0.00 O ATOM 803 CB ALA A 52 -11.985 20.268 23.830 1.00 0.00 C ATOM 0 H ALA A 52 -10.701 20.918 21.643 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.314 19.693 22.256 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -12.771 20.336 24.582 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -11.521 19.283 23.879 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.233 21.033 24.021 1.00 0.00 H new ATOM 809 N SER A 53 -14.361 21.880 21.575 1.00 0.00 N ATOM 810 CA SER A 53 -15.139 23.103 21.421 1.00 0.00 C ATOM 811 C SER A 53 -15.900 23.428 22.703 1.00 0.00 C ATOM 812 O SER A 53 -16.130 22.555 23.539 1.00 0.00 O ATOM 813 CB SER A 53 -16.119 22.966 20.254 1.00 0.00 C ATOM 814 OG SER A 53 -15.436 22.683 19.045 1.00 0.00 O ATOM 0 H SER A 53 -14.696 21.095 21.017 1.00 0.00 H new ATOM 0 HA SER A 53 -14.448 23.920 21.212 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.833 22.171 20.466 1.00 0.00 H new ATOM 0 HB3 SER A 53 -16.691 23.888 20.145 1.00 0.00 H new ATOM 0 HG SER A 53 -16.084 22.598 18.315 1.00 0.00 H new ATOM 820 N ALA A 54 -16.287 24.691 22.851 1.00 0.00 N ATOM 821 CA ALA A 54 -17.022 25.131 24.031 1.00 0.00 C ATOM 822 C ALA A 54 -17.847 26.378 23.729 1.00 0.00 C ATOM 823 O ALA A 54 -19.021 26.459 24.090 1.00 0.00 O ATOM 824 CB ALA A 54 -16.060 25.399 25.179 1.00 0.00 C ATOM 0 H ALA A 54 -16.104 25.427 22.169 1.00 0.00 H new ATOM 0 HA ALA A 54 -17.707 24.335 24.322 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.621 25.727 26.054 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.515 24.486 25.418 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.354 26.177 24.888 1.00 0.00 H new ATOM 830 N GLU A 55 -17.226 27.347 23.065 1.00 0.00 N ATOM 831 CA GLU A 55 -17.904 28.590 22.715 1.00 0.00 C ATOM 832 C GLU A 55 -17.795 28.865 21.218 1.00 0.00 C ATOM 833 O GLU A 55 -16.827 28.466 20.571 1.00 0.00 O ATOM 834 CB GLU A 55 -17.310 29.759 23.503 1.00 0.00 C ATOM 835 CG GLU A 55 -18.261 30.935 23.656 1.00 0.00 C ATOM 836 CD GLU A 55 -17.598 32.265 23.356 1.00 0.00 C ATOM 837 OE1 GLU A 55 -17.051 32.418 22.242 1.00 0.00 O ATOM 838 OE2 GLU A 55 -17.625 33.154 24.233 1.00 0.00 O ATOM 0 H GLU A 55 -16.255 27.296 22.758 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.958 28.485 22.973 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.017 29.408 24.493 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -16.402 30.099 23.004 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -19.112 30.799 22.988 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -18.653 30.950 24.673 1.00 0.00 H new ATOM 845 N GLY A 56 -18.797 29.549 20.674 1.00 0.00 N ATOM 846 CA GLY A 56 -18.795 29.866 19.258 1.00 0.00 C ATOM 847 C GLY A 56 -19.371 28.743 18.411 1.00 0.00 C ATOM 848 O GLY A 56 -18.843 27.631 18.415 1.00 0.00 O ATOM 0 H GLY A 56 -19.610 29.889 21.188 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.372 30.775 19.091 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -17.774 30.073 18.936 1.00 0.00 H new ATOM 852 N PRO A 57 -20.463 29.001 17.667 1.00 0.00 N ATOM 853 CA PRO A 57 -21.093 27.986 16.817 1.00 0.00 C ATOM 854 C PRO A 57 -20.227 27.614 15.619 1.00 0.00 C ATOM 855 O PRO A 57 -20.059 26.437 15.303 1.00 0.00 O ATOM 856 CB PRO A 57 -22.387 28.660 16.353 1.00 0.00 C ATOM 857 CG PRO A 57 -22.101 30.120 16.430 1.00 0.00 C ATOM 858 CD PRO A 57 -21.165 30.296 17.594 1.00 0.00 C ATOM 0 HA PRO A 57 -21.254 27.051 17.353 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.648 28.360 15.338 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.227 28.387 16.992 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.647 30.478 15.506 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.018 30.690 16.577 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.471 31.121 17.430 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.706 30.512 18.515 1.00 0.00 H new ATOM 866 N GLU A 58 -19.677 28.626 14.956 1.00 0.00 N ATOM 867 CA GLU A 58 -18.827 28.405 13.793 1.00 0.00 C ATOM 868 C GLU A 58 -17.363 28.274 14.206 1.00 0.00 C ATOM 869 O GLU A 58 -16.705 29.265 14.520 1.00 0.00 O ATOM 870 CB GLU A 58 -18.986 29.552 12.792 1.00 0.00 C ATOM 871 CG GLU A 58 -19.993 29.259 11.688 1.00 0.00 C ATOM 872 CD GLU A 58 -19.371 29.289 10.306 1.00 0.00 C ATOM 873 OE1 GLU A 58 -18.256 28.747 10.145 1.00 0.00 O ATOM 874 OE2 GLU A 58 -19.996 29.854 9.385 1.00 0.00 O ATOM 0 H GLU A 58 -19.805 29.607 15.205 1.00 0.00 H new ATOM 0 HA GLU A 58 -19.137 27.474 13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -19.296 30.450 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.017 29.768 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.440 28.280 11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.800 29.990 11.735 1.00 0.00 H new ATOM 881 N GLY A 59 -16.862 27.043 14.202 1.00 0.00 N ATOM 882 CA GLY A 59 -15.480 26.804 14.578 1.00 0.00 C ATOM 883 C GLY A 59 -14.990 25.436 14.146 1.00 0.00 C ATOM 884 O GLY A 59 -15.631 24.422 14.424 1.00 0.00 O ATOM 0 H GLY A 59 -17.387 26.207 13.945 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.847 27.571 14.131 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.379 26.898 15.659 1.00 0.00 H new ATOM 888 N GLU A 60 -13.850 25.406 13.462 1.00 0.00 N ATOM 889 CA GLU A 60 -13.273 24.152 12.991 1.00 0.00 C ATOM 890 C GLU A 60 -11.844 23.986 13.497 1.00 0.00 C ATOM 891 O GLU A 60 -11.021 24.892 13.373 1.00 0.00 O ATOM 892 CB GLU A 60 -13.294 24.100 11.462 1.00 0.00 C ATOM 893 CG GLU A 60 -13.183 22.692 10.900 1.00 0.00 C ATOM 894 CD GLU A 60 -11.959 22.506 10.025 1.00 0.00 C ATOM 895 OE1 GLU A 60 -11.506 23.500 9.419 1.00 0.00 O ATOM 896 OE2 GLU A 60 -11.453 21.367 9.946 1.00 0.00 O ATOM 0 H GLU A 60 -13.308 26.236 13.222 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.876 23.333 13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.218 24.553 11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.472 24.703 11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.148 21.978 11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.077 22.465 10.320 1.00 0.00 H new ATOM 903 N GLY A 61 -11.556 22.821 14.068 1.00 0.00 N ATOM 904 CA GLY A 61 -10.226 22.557 14.585 1.00 0.00 C ATOM 905 C GLY A 61 -9.342 21.842 13.580 1.00 0.00 C ATOM 906 O GLY A 61 -8.116 21.897 13.675 1.00 0.00 O ATOM 0 H GLY A 61 -12.220 22.055 14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -9.757 23.499 14.871 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -10.305 21.953 15.489 1.00 0.00 H new ATOM 910 N THR A 62 -9.964 21.167 12.617 1.00 0.00 N ATOM 911 CA THR A 62 -9.223 20.439 11.592 1.00 0.00 C ATOM 912 C THR A 62 -8.407 19.309 12.211 1.00 0.00 C ATOM 913 O THR A 62 -7.459 19.552 12.956 1.00 0.00 O ATOM 914 CB THR A 62 -8.302 21.387 10.825 1.00 0.00 C ATOM 915 OG1 THR A 62 -9.020 22.513 10.352 1.00 0.00 O ATOM 916 CG2 THR A 62 -7.632 20.737 9.633 1.00 0.00 C ATOM 0 H THR A 62 -10.978 21.109 12.525 1.00 0.00 H new ATOM 0 HA THR A 62 -9.944 20.006 10.898 1.00 0.00 H new ATOM 0 HB THR A 62 -7.533 21.681 11.539 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.412 23.108 9.865 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.993 21.465 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.028 19.894 9.970 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.392 20.383 8.936 1.00 0.00 H new ATOM 924 N GLU A 63 -8.785 18.074 11.897 1.00 0.00 N ATOM 925 CA GLU A 63 -8.087 16.906 12.423 1.00 0.00 C ATOM 926 C GLU A 63 -6.853 16.586 11.585 1.00 0.00 C ATOM 927 O GLU A 63 -5.766 16.372 12.119 1.00 0.00 O ATOM 928 CB GLU A 63 -9.025 15.698 12.453 1.00 0.00 C ATOM 929 CG GLU A 63 -10.259 15.906 13.316 1.00 0.00 C ATOM 930 CD GLU A 63 -11.481 16.285 12.504 1.00 0.00 C ATOM 931 OE1 GLU A 63 -12.181 15.371 12.022 1.00 0.00 O ATOM 932 OE2 GLU A 63 -11.739 17.499 12.350 1.00 0.00 O ATOM 0 H GLU A 63 -9.569 17.856 11.282 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.764 17.133 13.439 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.339 15.467 11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.476 14.832 12.822 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.467 14.992 13.873 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.058 16.687 14.049 1.00 0.00 H new ATOM 939 N SER A 64 -7.031 16.555 10.267 1.00 0.00 N ATOM 940 CA SER A 64 -5.931 16.262 9.355 1.00 0.00 C ATOM 941 C SER A 64 -5.344 14.882 9.636 1.00 0.00 C ATOM 942 O SER A 64 -4.211 14.760 10.105 1.00 0.00 O ATOM 943 CB SER A 64 -4.843 17.330 9.477 1.00 0.00 C ATOM 944 OG SER A 64 -5.360 18.620 9.201 1.00 0.00 O ATOM 0 H SER A 64 -7.925 16.729 9.808 1.00 0.00 H new ATOM 0 HA SER A 64 -6.322 16.268 8.338 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.422 17.311 10.482 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.030 17.106 8.787 1.00 0.00 H new ATOM 0 HG SER A 64 -4.645 19.284 9.288 1.00 0.00 H new ATOM 950 N THR A 65 -6.123 13.843 9.347 1.00 0.00 N ATOM 951 CA THR A 65 -5.681 12.472 9.569 1.00 0.00 C ATOM 952 C THR A 65 -5.651 11.689 8.260 1.00 0.00 C ATOM 953 O THR A 65 -6.671 11.157 7.820 1.00 0.00 O ATOM 954 CB THR A 65 -6.600 11.774 10.573 1.00 0.00 C ATOM 955 OG1 THR A 65 -7.013 12.674 11.585 1.00 0.00 O ATOM 956 CG2 THR A 65 -5.952 10.587 11.253 1.00 0.00 C ATOM 0 H THR A 65 -7.063 13.926 8.959 1.00 0.00 H new ATOM 0 HA THR A 65 -4.670 12.505 9.974 1.00 0.00 H new ATOM 0 HB THR A 65 -7.449 11.420 9.988 1.00 0.00 H new ATOM 0 HG1 THR A 65 -7.957 12.518 11.796 1.00 0.00 H new ATOM 0 HG21 THR A 65 -6.658 10.138 11.952 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.665 9.850 10.503 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.065 10.917 11.794 1.00 0.00 H new ATOM 964 N VAL A 66 -4.475 11.623 7.644 1.00 0.00 N ATOM 965 CA VAL A 66 -4.311 10.904 6.387 1.00 0.00 C ATOM 966 C VAL A 66 -3.273 9.795 6.526 1.00 0.00 C ATOM 967 O VAL A 66 -2.182 10.018 7.050 1.00 0.00 O ATOM 968 CB VAL A 66 -3.886 11.853 5.249 1.00 0.00 C ATOM 969 CG1 VAL A 66 -3.839 11.113 3.919 1.00 0.00 C ATOM 970 CG2 VAL A 66 -4.827 13.046 5.170 1.00 0.00 C ATOM 0 H VAL A 66 -3.622 12.059 7.995 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.278 10.466 6.140 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.884 12.222 5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.537 11.802 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.120 10.296 3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.826 10.711 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.512 13.705 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.842 12.697 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.803 13.592 6.113 1.00 0.00 H new ATOM 980 N ILE A 67 -3.619 8.601 6.055 1.00 0.00 N ATOM 981 CA ILE A 67 -2.710 7.460 6.134 1.00 0.00 C ATOM 982 C ILE A 67 -2.424 6.887 4.755 1.00 0.00 C ATOM 983 O ILE A 67 -3.337 6.528 4.015 1.00 0.00 O ATOM 984 CB ILE A 67 -3.259 6.332 7.028 1.00 0.00 C ATOM 985 CG1 ILE A 67 -4.489 6.803 7.792 1.00 0.00 C ATOM 986 CG2 ILE A 67 -2.185 5.846 7.989 1.00 0.00 C ATOM 987 CD1 ILE A 67 -4.198 7.892 8.800 1.00 0.00 C ATOM 0 H ILE A 67 -4.517 8.398 5.617 1.00 0.00 H new ATOM 0 HA ILE A 67 -1.790 7.842 6.577 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.553 5.499 6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.230 7.167 7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.933 5.952 8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -2.589 5.049 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.334 5.467 7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.861 6.673 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.121 8.176 9.305 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.481 7.526 9.534 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.782 8.760 8.288 1.00 0.00 H new ATOM 999 N THR A 68 -1.149 6.794 4.427 1.00 0.00 N ATOM 1000 CA THR A 68 -0.728 6.255 3.140 1.00 0.00 C ATOM 1001 C THR A 68 0.499 5.365 3.298 1.00 0.00 C ATOM 1002 O THR A 68 1.355 5.617 4.147 1.00 0.00 O ATOM 1003 CB THR A 68 -0.436 7.389 2.158 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.414 8.408 2.263 1.00 0.00 O ATOM 1005 CG2 THR A 68 -0.399 6.935 0.714 1.00 0.00 C ATOM 0 H THR A 68 -0.382 7.085 5.033 1.00 0.00 H new ATOM 0 HA THR A 68 -1.542 5.648 2.744 1.00 0.00 H new ATOM 0 HB THR A 68 0.552 7.760 2.431 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.209 9.125 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 68 -0.187 7.788 0.070 1.00 0.00 H new ATOM 0 HG22 THR A 68 0.380 6.183 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.364 6.506 0.443 1.00 0.00 H new ATOM 1013 N GLY A 69 0.580 4.324 2.477 1.00 0.00 N ATOM 1014 CA GLY A 69 1.709 3.416 2.544 1.00 0.00 C ATOM 1015 C GLY A 69 1.496 2.161 1.720 1.00 0.00 C ATOM 1016 O GLY A 69 0.435 1.975 1.125 1.00 0.00 O ATOM 0 H GLY A 69 -0.115 4.093 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.605 3.929 2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.887 3.139 3.583 1.00 0.00 H new ATOM 1020 N VAL A 70 2.505 1.298 1.689 1.00 0.00 N ATOM 1021 CA VAL A 70 2.422 0.057 0.936 1.00 0.00 C ATOM 1022 C VAL A 70 1.478 -0.930 1.617 1.00 0.00 C ATOM 1023 O VAL A 70 1.529 -1.116 2.834 1.00 0.00 O ATOM 1024 CB VAL A 70 3.813 -0.583 0.773 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.732 -1.841 -0.077 1.00 0.00 C ATOM 1026 CG2 VAL A 70 4.787 0.414 0.164 1.00 0.00 C ATOM 0 H VAL A 70 3.390 1.437 2.178 1.00 0.00 H new ATOM 0 HA VAL A 70 2.029 0.297 -0.052 1.00 0.00 H new ATOM 0 HB VAL A 70 4.179 -0.865 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.726 -2.276 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.068 -2.561 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.344 -1.589 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.766 -0.053 0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.423 0.726 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.871 1.284 0.815 1.00 0.00 H new ATOM 1036 N ASP A 71 0.605 -1.546 0.827 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.368 -2.501 1.348 1.00 0.00 C ATOM 1038 C ASP A 71 0.310 -3.700 2.008 1.00 0.00 C ATOM 1039 O ASP A 71 0.067 -3.991 3.180 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.288 -2.980 0.225 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.614 -3.501 0.746 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -2.691 -4.702 1.079 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -3.576 -2.707 0.821 1.00 0.00 O ATOM 0 H ASP A 71 0.551 -1.400 -0.181 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.956 -1.988 2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.470 -2.158 -0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.788 -3.767 -0.340 1.00 0.00 H new ATOM 1048 N ILE A 72 1.150 -4.399 1.249 1.00 0.00 N ATOM 1049 CA ILE A 72 1.847 -5.576 1.761 1.00 0.00 C ATOM 1050 C ILE A 72 2.603 -5.266 3.051 1.00 0.00 C ATOM 1051 O ILE A 72 2.712 -6.116 3.934 1.00 0.00 O ATOM 1052 CB ILE A 72 2.830 -6.149 0.716 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.056 -5.241 0.569 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.130 -6.329 -0.625 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.010 -5.678 -0.522 1.00 0.00 C ATOM 0 H ILE A 72 1.365 -4.171 0.278 1.00 0.00 H new ATOM 0 HA ILE A 72 1.082 -6.322 1.974 1.00 0.00 H new ATOM 0 HB ILE A 72 3.172 -7.125 1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.721 -4.225 0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.592 -5.212 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.835 -6.733 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.293 -7.018 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.761 -5.365 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.853 -4.988 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.375 -6.682 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.491 -5.679 -1.480 1.00 0.00 H new ATOM 1067 N VAL A 73 3.116 -4.049 3.155 1.00 0.00 N ATOM 1068 CA VAL A 73 3.859 -3.631 4.338 1.00 0.00 C ATOM 1069 C VAL A 73 2.924 -3.443 5.530 1.00 0.00 C ATOM 1070 O VAL A 73 3.308 -3.678 6.677 1.00 0.00 O ATOM 1071 CB VAL A 73 4.630 -2.321 4.075 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.365 -1.856 5.326 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.598 -2.503 2.916 1.00 0.00 C ATOM 0 H VAL A 73 3.032 -3.332 2.435 1.00 0.00 H new ATOM 0 HA VAL A 73 4.575 -4.420 4.569 1.00 0.00 H new ATOM 0 HB VAL A 73 3.909 -1.548 3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 73 5.900 -0.931 5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.646 -1.682 6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.076 -2.622 5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.136 -1.571 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.310 -3.293 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.043 -2.776 2.018 1.00 0.00 H new ATOM 1083 N MET A 74 1.698 -3.014 5.252 1.00 0.00 N ATOM 1084 CA MET A 74 0.709 -2.789 6.300 1.00 0.00 C ATOM 1085 C MET A 74 0.088 -4.100 6.776 1.00 0.00 C ATOM 1086 O MET A 74 -0.148 -4.286 7.970 1.00 0.00 O ATOM 1087 CB MET A 74 -0.388 -1.850 5.794 1.00 0.00 C ATOM 1088 CG MET A 74 -0.001 -0.381 5.842 1.00 0.00 C ATOM 1089 SD MET A 74 -1.385 0.687 6.277 1.00 0.00 S ATOM 1090 CE MET A 74 -1.547 1.659 4.781 1.00 0.00 C ATOM 0 H MET A 74 1.365 -2.815 4.309 1.00 0.00 H new ATOM 0 HA MET A 74 1.220 -2.331 7.146 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.639 -2.118 4.768 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.287 -2.000 6.391 1.00 0.00 H new ATOM 0 HG2 MET A 74 0.801 -0.244 6.568 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.393 -0.081 4.871 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.603 1.788 4.543 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.087 2.636 4.930 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.050 1.146 3.958 1.00 0.00 H new ATOM 1100 N ASN A 75 -0.188 -5.002 5.837 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.798 -6.287 6.170 1.00 0.00 C ATOM 1102 C ASN A 75 0.238 -7.299 6.653 1.00 0.00 C ATOM 1103 O ASN A 75 -0.072 -8.173 7.461 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.561 -6.845 4.969 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.732 -6.872 3.701 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.309 -7.524 3.640 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -1.197 -6.158 2.681 1.00 0.00 N ATOM 0 H ASN A 75 0.000 -4.868 4.844 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.498 -6.113 6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.898 -7.856 5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.453 -6.242 4.800 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.685 -6.135 1.799 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -2.066 -5.633 2.780 1.00 0.00 H new ATOM 1114 N HIS A 76 1.469 -7.179 6.164 1.00 0.00 N ATOM 1115 CA HIS A 76 2.535 -8.091 6.567 1.00 0.00 C ATOM 1116 C HIS A 76 3.305 -7.535 7.762 1.00 0.00 C ATOM 1117 O HIS A 76 4.217 -8.180 8.280 1.00 0.00 O ATOM 1118 CB HIS A 76 3.496 -8.349 5.404 1.00 0.00 C ATOM 1119 CG HIS A 76 2.832 -8.924 4.192 1.00 0.00 C ATOM 1120 ND1 HIS A 76 3.228 -8.630 2.905 1.00 0.00 N ATOM 1121 CD2 HIS A 76 1.794 -9.788 4.076 1.00 0.00 C ATOM 1122 CE1 HIS A 76 2.463 -9.285 2.049 1.00 0.00 C ATOM 1123 NE2 HIS A 76 1.586 -9.993 2.734 1.00 0.00 N ATOM 0 H HIS A 76 1.752 -6.465 5.493 1.00 0.00 H new ATOM 0 HA HIS A 76 2.073 -9.034 6.858 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.982 -7.412 5.131 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.280 -9.030 5.736 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.235 -10.232 4.887 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.542 -9.247 0.973 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.868 -10.596 2.332 1.00 0.00 H new ATOM 1132 N HIS A 77 2.933 -6.333 8.194 1.00 0.00 N ATOM 1133 CA HIS A 77 3.586 -5.687 9.324 1.00 0.00 C ATOM 1134 C HIS A 77 5.083 -5.542 9.074 1.00 0.00 C ATOM 1135 O HIS A 77 5.889 -5.627 10.001 1.00 0.00 O ATOM 1136 CB HIS A 77 3.343 -6.481 10.608 1.00 0.00 C ATOM 1137 CG HIS A 77 1.904 -6.530 11.018 1.00 0.00 C ATOM 1138 ND1 HIS A 77 1.434 -5.963 12.185 1.00 0.00 N ATOM 1139 CD2 HIS A 77 0.826 -7.081 10.410 1.00 0.00 C ATOM 1140 CE1 HIS A 77 0.132 -6.165 12.277 1.00 0.00 C ATOM 1141 NE2 HIS A 77 -0.261 -6.840 11.213 1.00 0.00 N ATOM 0 H HIS A 77 2.180 -5.787 7.776 1.00 0.00 H new ATOM 0 HA HIS A 77 3.156 -4.692 9.439 1.00 0.00 H new ATOM 0 HB2 HIS A 77 3.708 -7.499 10.471 1.00 0.00 H new ATOM 0 HB3 HIS A 77 3.927 -6.039 11.415 1.00 0.00 H new ATOM 0 HD2 HIS A 77 0.822 -7.611 9.469 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.503 -5.834 13.085 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -1.218 -7.135 11.019 1.00 0.00 H new ATOM 1150 N LEU A 78 5.447 -5.322 7.815 1.00 0.00 N ATOM 1151 CA LEU A 78 6.843 -5.163 7.436 1.00 0.00 C ATOM 1152 C LEU A 78 7.502 -4.049 8.244 1.00 0.00 C ATOM 1153 O LEU A 78 6.848 -3.082 8.632 1.00 0.00 O ATOM 1154 CB LEU A 78 6.944 -4.864 5.941 1.00 0.00 C ATOM 1155 CG LEU A 78 6.817 -6.085 5.029 1.00 0.00 C ATOM 1156 CD1 LEU A 78 6.829 -5.663 3.567 1.00 0.00 C ATOM 1157 CD2 LEU A 78 7.936 -7.077 5.308 1.00 0.00 C ATOM 0 H LEU A 78 4.790 -5.250 7.038 1.00 0.00 H new ATOM 0 HA LEU A 78 7.369 -6.093 7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.166 -4.148 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 78 7.902 -4.381 5.746 1.00 0.00 H new ATOM 0 HG LEU A 78 5.865 -6.573 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.738 -6.545 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.993 -4.990 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.765 -5.151 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.830 -7.940 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.899 -6.599 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.882 -7.404 6.346 1.00 0.00 H new ATOM 1169 N GLN A 79 8.797 -4.194 8.501 1.00 0.00 N ATOM 1170 CA GLN A 79 9.539 -3.200 9.270 1.00 0.00 C ATOM 1171 C GLN A 79 10.799 -2.768 8.528 1.00 0.00 C ATOM 1172 O GLN A 79 11.600 -3.601 8.103 1.00 0.00 O ATOM 1173 CB GLN A 79 9.907 -3.758 10.649 1.00 0.00 C ATOM 1174 CG GLN A 79 8.839 -4.661 11.252 1.00 0.00 C ATOM 1175 CD GLN A 79 8.447 -4.257 12.660 1.00 0.00 C ATOM 1176 OE1 GLN A 79 8.963 -3.283 13.207 1.00 0.00 O ATOM 1177 NE2 GLN A 79 7.526 -5.009 13.254 1.00 0.00 N ATOM 0 H GLN A 79 9.355 -4.989 8.189 1.00 0.00 H new ATOM 0 HA GLN A 79 8.899 -2.327 9.400 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.839 -4.318 10.567 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.093 -2.927 11.329 1.00 0.00 H new ATOM 0 HG2 GLN A 79 7.954 -4.643 10.615 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.203 -5.688 11.263 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.125 -5.808 12.762 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.220 -4.787 14.201 1.00 0.00 H new ATOM 1186 N GLU A 80 10.965 -1.459 8.374 1.00 0.00 N ATOM 1187 CA GLU A 80 12.125 -0.910 7.681 1.00 0.00 C ATOM 1188 C GLU A 80 13.272 -0.651 8.652 1.00 0.00 C ATOM 1189 O GLU A 80 13.123 0.095 9.620 1.00 0.00 O ATOM 1190 CB GLU A 80 11.747 0.387 6.964 1.00 0.00 C ATOM 1191 CG GLU A 80 12.822 0.893 6.016 1.00 0.00 C ATOM 1192 CD GLU A 80 13.087 2.378 6.174 1.00 0.00 C ATOM 1193 OE1 GLU A 80 12.353 3.180 5.560 1.00 0.00 O ATOM 1194 OE2 GLU A 80 14.028 2.736 6.912 1.00 0.00 O ATOM 0 H GLU A 80 10.310 -0.758 8.720 1.00 0.00 H new ATOM 0 HA GLU A 80 12.457 -1.643 6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 80 10.826 0.227 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.539 1.156 7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.746 0.342 6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 80 12.521 0.689 4.989 1.00 0.00 H new ATOM 1201 N THR A 81 14.417 -1.271 8.387 1.00 0.00 N ATOM 1202 CA THR A 81 15.591 -1.107 9.236 1.00 0.00 C ATOM 1203 C THR A 81 16.658 -0.275 8.531 1.00 0.00 C ATOM 1204 O THR A 81 16.477 0.144 7.388 1.00 0.00 O ATOM 1205 CB THR A 81 16.164 -2.471 9.622 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.247 -2.324 10.524 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.660 -3.272 8.437 1.00 0.00 C ATOM 0 H THR A 81 14.557 -1.892 7.590 1.00 0.00 H new ATOM 0 HA THR A 81 15.284 -0.582 10.141 1.00 0.00 H new ATOM 0 HB THR A 81 15.336 -3.010 10.082 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.598 -3.208 10.760 1.00 0.00 H new ATOM 0 HG21 THR A 81 17.053 -4.228 8.783 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.836 -3.447 7.746 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.449 -2.718 7.928 1.00 0.00 H new ATOM 1215 N SER A 82 17.770 -0.039 9.221 1.00 0.00 N ATOM 1216 CA SER A 82 18.866 0.743 8.661 1.00 0.00 C ATOM 1217 C SER A 82 20.121 -0.110 8.502 1.00 0.00 C ATOM 1218 O SER A 82 20.228 -1.189 9.084 1.00 0.00 O ATOM 1219 CB SER A 82 19.166 1.949 9.554 1.00 0.00 C ATOM 1220 OG SER A 82 19.866 1.556 10.722 1.00 0.00 O ATOM 0 H SER A 82 17.935 -0.378 10.169 1.00 0.00 H new ATOM 0 HA SER A 82 18.561 1.094 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.757 2.678 9.000 1.00 0.00 H new ATOM 0 HB3 SER A 82 18.234 2.440 9.833 1.00 0.00 H new ATOM 0 HG SER A 82 20.048 2.344 11.275 1.00 0.00 H new ATOM 1226 N PHE A 83 21.066 0.382 7.708 1.00 0.00 N ATOM 1227 CA PHE A 83 22.315 -0.334 7.470 1.00 0.00 C ATOM 1228 C PHE A 83 23.300 0.537 6.695 1.00 0.00 C ATOM 1229 O PHE A 83 22.900 1.438 5.957 1.00 0.00 O ATOM 1230 CB PHE A 83 22.047 -1.633 6.707 1.00 0.00 C ATOM 1231 CG PHE A 83 22.207 -2.868 7.548 1.00 0.00 C ATOM 1232 CD1 PHE A 83 23.467 -3.309 7.921 1.00 0.00 C ATOM 1233 CD2 PHE A 83 21.098 -3.586 7.964 1.00 0.00 C ATOM 1234 CE1 PHE A 83 23.617 -4.443 8.695 1.00 0.00 C ATOM 1235 CE2 PHE A 83 21.243 -4.722 8.738 1.00 0.00 C ATOM 1236 CZ PHE A 83 22.504 -5.151 9.104 1.00 0.00 C ATOM 0 H PHE A 83 20.991 1.274 7.218 1.00 0.00 H new ATOM 0 HA PHE A 83 22.757 -0.577 8.436 1.00 0.00 H new ATOM 0 HB2 PHE A 83 21.034 -1.606 6.305 1.00 0.00 H new ATOM 0 HB3 PHE A 83 22.726 -1.692 5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 83 24.341 -2.760 7.603 1.00 0.00 H new ATOM 0 HD2 PHE A 83 20.110 -3.255 7.681 1.00 0.00 H new ATOM 0 HE1 PHE A 83 24.604 -4.776 8.980 1.00 0.00 H new ATOM 0 HE2 PHE A 83 20.371 -5.274 9.056 1.00 0.00 H new ATOM 0 HZ PHE A 83 22.619 -6.038 9.709 1.00 0.00 H new ATOM 1246 N THR A 84 24.589 0.263 6.869 1.00 0.00 N ATOM 1247 CA THR A 84 25.630 1.022 6.184 1.00 0.00 C ATOM 1248 C THR A 84 26.170 0.249 4.986 1.00 0.00 C ATOM 1249 O THR A 84 25.776 -0.891 4.742 1.00 0.00 O ATOM 1250 CB THR A 84 26.770 1.351 7.150 1.00 0.00 C ATOM 1251 OG1 THR A 84 27.128 0.213 7.913 1.00 0.00 O ATOM 1252 CG2 THR A 84 26.433 2.466 8.117 1.00 0.00 C ATOM 0 H THR A 84 24.938 -0.478 7.477 1.00 0.00 H new ATOM 0 HA THR A 84 25.189 1.951 5.824 1.00 0.00 H new ATOM 0 HB THR A 84 27.596 1.677 6.519 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.859 0.445 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.284 2.648 8.773 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.203 3.374 7.560 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.568 2.179 8.716 1.00 0.00 H new ATOM 1260 N LYS A 85 27.073 0.879 4.241 1.00 0.00 N ATOM 1261 CA LYS A 85 27.667 0.250 3.066 1.00 0.00 C ATOM 1262 C LYS A 85 28.595 -0.891 3.469 1.00 0.00 C ATOM 1263 O LYS A 85 28.465 -2.014 2.981 1.00 0.00 O ATOM 1264 CB LYS A 85 28.440 1.284 2.248 1.00 0.00 C ATOM 1265 CG LYS A 85 27.613 2.507 1.874 1.00 0.00 C ATOM 1266 CD LYS A 85 28.233 3.790 2.408 1.00 0.00 C ATOM 1267 CE LYS A 85 27.206 4.656 3.122 1.00 0.00 C ATOM 1268 NZ LYS A 85 26.883 5.887 2.350 1.00 0.00 N ATOM 0 H LYS A 85 27.409 1.823 4.430 1.00 0.00 H new ATOM 0 HA LYS A 85 26.861 -0.160 2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 85 29.313 1.606 2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 85 28.809 0.813 1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 85 27.525 2.569 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 85 26.603 2.399 2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 85 29.043 3.544 3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 85 28.673 4.352 1.584 1.00 0.00 H new ATOM 0 HE2 LYS A 85 26.295 4.080 3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 85 27.586 4.934 4.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 26.180 6.449 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 27.747 6.450 2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 26.496 5.623 1.422 1.00 0.00 H new ATOM 1282 N GLU A 86 29.530 -0.596 4.365 1.00 0.00 N ATOM 1283 CA GLU A 86 30.480 -1.597 4.836 1.00 0.00 C ATOM 1284 C GLU A 86 29.764 -2.696 5.613 1.00 0.00 C ATOM 1285 O GLU A 86 30.066 -3.879 5.458 1.00 0.00 O ATOM 1286 CB GLU A 86 31.546 -0.943 5.718 1.00 0.00 C ATOM 1287 CG GLU A 86 32.786 -0.509 4.954 1.00 0.00 C ATOM 1288 CD GLU A 86 33.142 0.946 5.195 1.00 0.00 C ATOM 1289 OE1 GLU A 86 32.752 1.485 6.252 1.00 0.00 O ATOM 1290 OE2 GLU A 86 33.810 1.545 4.326 1.00 0.00 O ATOM 0 H GLU A 86 29.651 0.328 4.780 1.00 0.00 H new ATOM 0 HA GLU A 86 30.963 -2.044 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 86 31.112 -0.074 6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 86 31.838 -1.644 6.500 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.627 -1.138 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 86 32.625 -0.668 3.888 1.00 0.00 H new ATOM 1297 N ALA A 87 28.812 -2.295 6.449 1.00 0.00 N ATOM 1298 CA ALA A 87 28.051 -3.245 7.249 1.00 0.00 C ATOM 1299 C ALA A 87 27.297 -4.227 6.361 1.00 0.00 C ATOM 1300 O ALA A 87 27.197 -5.413 6.677 1.00 0.00 O ATOM 1301 CB ALA A 87 27.085 -2.509 8.166 1.00 0.00 C ATOM 0 H ALA A 87 28.550 -1.319 6.589 1.00 0.00 H new ATOM 0 HA ALA A 87 28.752 -3.813 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.523 -3.232 8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 87 27.644 -1.852 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.395 -1.916 7.566 1.00 0.00 H new ATOM 1307 N TYR A 88 26.768 -3.728 5.248 1.00 0.00 N ATOM 1308 CA TYR A 88 26.026 -4.570 4.320 1.00 0.00 C ATOM 1309 C TYR A 88 26.921 -5.665 3.754 1.00 0.00 C ATOM 1310 O TYR A 88 26.479 -6.794 3.548 1.00 0.00 O ATOM 1311 CB TYR A 88 25.434 -3.733 3.184 1.00 0.00 C ATOM 1312 CG TYR A 88 24.075 -4.217 2.727 1.00 0.00 C ATOM 1313 CD1 TYR A 88 23.095 -4.564 3.649 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.773 -4.329 1.376 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.854 -5.011 3.236 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.534 -4.772 0.955 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.578 -5.112 1.888 1.00 0.00 C ATOM 1318 OH TYR A 88 20.344 -5.557 1.471 1.00 0.00 O ATOM 0 H TYR A 88 26.839 -2.750 4.969 1.00 0.00 H new ATOM 0 HA TYR A 88 25.209 -5.038 4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.351 -2.697 3.511 1.00 0.00 H new ATOM 0 HB3 TYR A 88 26.120 -3.746 2.337 1.00 0.00 H new ATOM 0 HD1 TYR A 88 23.306 -4.483 4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.520 -4.065 0.642 1.00 0.00 H new ATOM 0 HE1 TYR A 88 21.104 -5.280 3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 88 22.316 -4.852 -0.100 1.00 0.00 H new ATOM 0 HH TYR A 88 19.715 -5.530 2.222 1.00 0.00 H new ATOM 1328 N LYS A 89 28.186 -5.327 3.513 1.00 0.00 N ATOM 1329 CA LYS A 89 29.145 -6.289 2.979 1.00 0.00 C ATOM 1330 C LYS A 89 29.248 -7.497 3.901 1.00 0.00 C ATOM 1331 O LYS A 89 29.198 -8.644 3.454 1.00 0.00 O ATOM 1332 CB LYS A 89 30.517 -5.638 2.809 1.00 0.00 C ATOM 1333 CG LYS A 89 30.583 -4.675 1.636 1.00 0.00 C ATOM 1334 CD LYS A 89 31.812 -3.782 1.716 1.00 0.00 C ATOM 1335 CE LYS A 89 31.510 -2.375 1.225 1.00 0.00 C ATOM 1336 NZ LYS A 89 30.738 -2.384 -0.047 1.00 0.00 N ATOM 0 H LYS A 89 28.569 -4.396 3.679 1.00 0.00 H new ATOM 0 HA LYS A 89 28.794 -6.621 2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.774 -5.104 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 89 31.267 -6.417 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 89 30.601 -5.238 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 89 29.684 -4.058 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.167 -3.741 2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.616 -4.213 1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 89 30.946 -1.838 1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 89 32.445 -1.833 1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 30.908 -1.497 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 31.043 -3.188 -0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 29.723 -2.474 0.163 1.00 0.00 H new ATOM 1350 N LYS A 90 29.366 -7.230 5.191 1.00 0.00 N ATOM 1351 CA LYS A 90 29.445 -8.291 6.184 1.00 0.00 C ATOM 1352 C LYS A 90 28.058 -8.879 6.417 1.00 0.00 C ATOM 1353 O LYS A 90 27.914 -10.048 6.774 1.00 0.00 O ATOM 1354 CB LYS A 90 30.022 -7.759 7.496 1.00 0.00 C ATOM 1355 CG LYS A 90 30.516 -8.851 8.431 1.00 0.00 C ATOM 1356 CD LYS A 90 32.010 -9.083 8.275 1.00 0.00 C ATOM 1357 CE LYS A 90 32.298 -10.275 7.376 1.00 0.00 C ATOM 1358 NZ LYS A 90 33.481 -10.039 6.504 1.00 0.00 N ATOM 0 H LYS A 90 29.409 -6.287 5.577 1.00 0.00 H new ATOM 0 HA LYS A 90 30.108 -9.072 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 90 30.847 -7.083 7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 90 29.259 -7.172 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 90 30.295 -8.576 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 90 29.979 -9.777 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 90 32.476 -8.190 7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 90 32.458 -9.248 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 90 32.470 -11.159 7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 90 31.425 -10.482 6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 33.604 -10.846 5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 33.336 -9.171 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 34.331 -9.935 7.093 1.00 0.00 H new ATOM 1372 N TYR A 91 27.039 -8.049 6.203 1.00 0.00 N ATOM 1373 CA TYR A 91 25.655 -8.463 6.374 1.00 0.00 C ATOM 1374 C TYR A 91 25.275 -9.519 5.340 1.00 0.00 C ATOM 1375 O TYR A 91 24.647 -10.526 5.672 1.00 0.00 O ATOM 1376 CB TYR A 91 24.730 -7.249 6.253 1.00 0.00 C ATOM 1377 CG TYR A 91 23.344 -7.459 6.826 1.00 0.00 C ATOM 1378 CD1 TYR A 91 23.136 -8.264 7.941 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.242 -6.842 6.249 1.00 0.00 C ATOM 1380 CE1 TYR A 91 21.869 -8.448 8.461 1.00 0.00 C ATOM 1381 CE2 TYR A 91 20.973 -7.020 6.764 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.791 -7.824 7.869 1.00 0.00 C ATOM 1383 OH TYR A 91 19.528 -8.003 8.384 1.00 0.00 O ATOM 0 H TYR A 91 27.152 -7.079 5.909 1.00 0.00 H new ATOM 0 HA TYR A 91 25.544 -8.901 7.366 1.00 0.00 H new ATOM 0 HB2 TYR A 91 25.194 -6.402 6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.638 -6.981 5.200 1.00 0.00 H new ATOM 0 HD1 TYR A 91 23.978 -8.753 8.408 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.380 -6.212 5.383 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.724 -9.077 9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.127 -6.532 6.303 1.00 0.00 H new ATOM 0 HH TYR A 91 18.925 -7.323 8.016 1.00 0.00 H new ATOM 1393 N ILE A 92 25.659 -9.288 4.085 1.00 0.00 N ATOM 1394 CA ILE A 92 25.354 -10.234 3.017 1.00 0.00 C ATOM 1395 C ILE A 92 26.016 -11.578 3.282 1.00 0.00 C ATOM 1396 O ILE A 92 25.388 -12.627 3.143 1.00 0.00 O ATOM 1397 CB ILE A 92 25.795 -9.710 1.629 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.628 -10.797 0.560 1.00 0.00 C ATOM 1399 CG2 ILE A 92 27.237 -9.228 1.665 1.00 0.00 C ATOM 1400 CD1 ILE A 92 24.204 -11.278 0.394 1.00 0.00 C ATOM 0 H ILE A 92 26.177 -8.462 3.786 1.00 0.00 H new ATOM 0 HA ILE A 92 24.271 -10.355 3.006 1.00 0.00 H new ATOM 0 HB ILE A 92 25.155 -8.866 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.985 -10.412 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 92 26.261 -11.646 0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.524 -8.865 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 92 27.333 -8.421 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.889 -10.053 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 92 24.167 -12.045 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.849 -11.695 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.569 -10.441 0.105 1.00 0.00 H new ATOM 1412 N LYS A 93 27.285 -11.538 3.666 1.00 0.00 N ATOM 1413 CA LYS A 93 28.034 -12.754 3.951 1.00 0.00 C ATOM 1414 C LYS A 93 27.387 -13.537 5.089 1.00 0.00 C ATOM 1415 O LYS A 93 27.361 -14.767 5.075 1.00 0.00 O ATOM 1416 CB LYS A 93 29.482 -12.415 4.308 1.00 0.00 C ATOM 1417 CG LYS A 93 30.291 -13.617 4.769 1.00 0.00 C ATOM 1418 CD LYS A 93 31.769 -13.283 4.901 1.00 0.00 C ATOM 1419 CE LYS A 93 32.257 -13.459 6.330 1.00 0.00 C ATOM 1420 NZ LYS A 93 33.738 -13.336 6.430 1.00 0.00 N ATOM 0 H LYS A 93 27.817 -10.676 3.787 1.00 0.00 H new ATOM 0 HA LYS A 93 28.025 -13.375 3.055 1.00 0.00 H new ATOM 0 HB2 LYS A 93 29.968 -11.972 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.487 -11.661 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 93 29.910 -13.966 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 93 30.165 -14.435 4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 93 32.348 -13.924 4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.940 -12.255 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 93 31.787 -12.712 6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 93 31.948 -14.436 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 34.129 -14.194 6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 34.142 -13.220 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 33.979 -12.508 7.012 1.00 0.00 H new ATOM 1434 N ASP A 94 26.881 -12.814 6.078 1.00 0.00 N ATOM 1435 CA ASP A 94 26.249 -13.430 7.234 1.00 0.00 C ATOM 1436 C ASP A 94 24.864 -13.976 6.900 1.00 0.00 C ATOM 1437 O ASP A 94 24.501 -15.071 7.333 1.00 0.00 O ATOM 1438 CB ASP A 94 26.142 -12.411 8.363 1.00 0.00 C ATOM 1439 CG ASP A 94 25.637 -13.025 9.654 1.00 0.00 C ATOM 1440 OD1 ASP A 94 26.400 -13.784 10.288 1.00 0.00 O ATOM 1441 OD2 ASP A 94 24.480 -12.746 10.033 1.00 0.00 O ATOM 0 H ASP A 94 26.897 -11.794 6.102 1.00 0.00 H new ATOM 0 HA ASP A 94 26.870 -14.269 7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.120 -11.962 8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.471 -11.607 8.060 1.00 0.00 H new ATOM 1446 N TYR A 95 24.084 -13.212 6.142 1.00 0.00 N ATOM 1447 CA TYR A 95 22.739 -13.639 5.780 1.00 0.00 C ATOM 1448 C TYR A 95 22.776 -14.688 4.669 1.00 0.00 C ATOM 1449 O TYR A 95 22.019 -15.657 4.702 1.00 0.00 O ATOM 1450 CB TYR A 95 21.866 -12.424 5.403 1.00 0.00 C ATOM 1451 CG TYR A 95 21.541 -12.273 3.927 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.822 -13.248 3.243 1.00 0.00 C ATOM 1453 CD2 TYR A 95 21.944 -11.145 3.226 1.00 0.00 C ATOM 1454 CE1 TYR A 95 20.520 -13.102 1.902 1.00 0.00 C ATOM 1455 CE2 TYR A 95 21.644 -10.991 1.887 1.00 0.00 C ATOM 1456 CZ TYR A 95 20.933 -11.972 1.228 1.00 0.00 C ATOM 1457 OH TYR A 95 20.634 -11.820 -0.108 1.00 0.00 O ATOM 0 H TYR A 95 24.357 -12.303 5.770 1.00 0.00 H new ATOM 0 HA TYR A 95 22.281 -14.113 6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 95 20.929 -12.488 5.957 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.373 -11.519 5.738 1.00 0.00 H new ATOM 0 HD1 TYR A 95 20.495 -14.133 3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.502 -10.374 3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 95 19.963 -13.869 1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.965 -10.106 1.358 1.00 0.00 H new ATOM 0 HH TYR A 95 19.671 -11.943 -0.244 1.00 0.00 H new ATOM 1467 N MET A 96 23.660 -14.501 3.691 1.00 0.00 N ATOM 1468 CA MET A 96 23.773 -15.453 2.595 1.00 0.00 C ATOM 1469 C MET A 96 24.289 -16.795 3.110 1.00 0.00 C ATOM 1470 O MET A 96 23.932 -17.851 2.588 1.00 0.00 O ATOM 1471 CB MET A 96 24.687 -14.907 1.490 1.00 0.00 C ATOM 1472 CG MET A 96 26.176 -15.063 1.770 1.00 0.00 C ATOM 1473 SD MET A 96 27.189 -14.797 0.303 1.00 0.00 S ATOM 1474 CE MET A 96 28.807 -14.586 1.039 1.00 0.00 C ATOM 0 H MET A 96 24.300 -13.708 3.637 1.00 0.00 H new ATOM 0 HA MET A 96 22.782 -15.605 2.167 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.450 -15.416 0.555 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.466 -13.850 1.342 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.472 -14.356 2.545 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.366 -16.062 2.162 1.00 0.00 H new ATOM 0 HE1 MET A 96 29.556 -15.078 0.419 1.00 0.00 H new ATOM 0 HE2 MET A 96 29.038 -13.523 1.112 1.00 0.00 H new ATOM 0 HE3 MET A 96 28.814 -15.028 2.035 1.00 0.00 H new ATOM 1484 N LYS A 97 25.128 -16.745 4.144 1.00 0.00 N ATOM 1485 CA LYS A 97 25.683 -17.960 4.730 1.00 0.00 C ATOM 1486 C LYS A 97 24.603 -18.735 5.477 1.00 0.00 C ATOM 1487 O LYS A 97 24.612 -19.966 5.504 1.00 0.00 O ATOM 1488 CB LYS A 97 26.850 -17.625 5.670 1.00 0.00 C ATOM 1489 CG LYS A 97 26.435 -16.962 6.976 1.00 0.00 C ATOM 1490 CD LYS A 97 27.352 -17.366 8.118 1.00 0.00 C ATOM 1491 CE LYS A 97 26.732 -18.463 8.969 1.00 0.00 C ATOM 1492 NZ LYS A 97 27.566 -18.782 10.161 1.00 0.00 N ATOM 0 H LYS A 97 25.436 -15.881 4.590 1.00 0.00 H new ATOM 0 HA LYS A 97 26.062 -18.586 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.391 -18.543 5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.544 -16.967 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.454 -15.879 6.858 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.408 -17.239 7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 97 28.305 -17.710 7.716 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.564 -16.497 8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 97 25.739 -18.152 9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 97 26.604 -19.361 8.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.108 -19.534 10.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.506 -19.103 9.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.668 -17.932 10.751 1.00 0.00 H new ATOM 1506 N SER A 98 23.667 -18.004 6.074 1.00 0.00 N ATOM 1507 CA SER A 98 22.572 -18.620 6.811 1.00 0.00 C ATOM 1508 C SER A 98 21.700 -19.439 5.872 1.00 0.00 C ATOM 1509 O SER A 98 21.258 -20.536 6.212 1.00 0.00 O ATOM 1510 CB SER A 98 21.730 -17.549 7.510 1.00 0.00 C ATOM 1511 OG SER A 98 22.220 -17.283 8.813 1.00 0.00 O ATOM 0 H SER A 98 23.646 -16.984 6.061 1.00 0.00 H new ATOM 0 HA SER A 98 22.993 -19.282 7.567 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.740 -16.632 6.920 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.693 -17.879 7.569 1.00 0.00 H new ATOM 0 HG SER A 98 21.496 -16.927 9.368 1.00 0.00 H new ATOM 1517 N ILE A 99 21.469 -18.901 4.679 1.00 0.00 N ATOM 1518 CA ILE A 99 20.664 -19.582 3.677 1.00 0.00 C ATOM 1519 C ILE A 99 21.492 -20.644 2.971 1.00 0.00 C ATOM 1520 O ILE A 99 21.020 -21.752 2.716 1.00 0.00 O ATOM 1521 CB ILE A 99 20.105 -18.594 2.633 1.00 0.00 C ATOM 1522 CG1 ILE A 99 19.249 -17.527 3.318 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.296 -19.333 1.577 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.387 -16.155 2.697 1.00 0.00 C ATOM 0 H ILE A 99 21.830 -17.994 4.384 1.00 0.00 H new ATOM 0 HA ILE A 99 19.825 -20.050 4.193 1.00 0.00 H new ATOM 0 HB ILE A 99 20.942 -18.101 2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 99 18.203 -17.831 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.526 -17.471 4.371 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.910 -18.619 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 99 19.934 -20.058 1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.464 -19.852 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.753 -15.448 3.232 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.426 -15.830 2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 99 19.082 -16.197 1.651 1.00 0.00 H new ATOM 1536 N LYS A 100 22.738 -20.297 2.666 1.00 0.00 N ATOM 1537 CA LYS A 100 23.643 -21.219 2.000 1.00 0.00 C ATOM 1538 C LYS A 100 23.785 -22.500 2.814 1.00 0.00 C ATOM 1539 O LYS A 100 23.594 -23.600 2.299 1.00 0.00 O ATOM 1540 CB LYS A 100 25.008 -20.562 1.802 1.00 0.00 C ATOM 1541 CG LYS A 100 26.032 -21.466 1.133 1.00 0.00 C ATOM 1542 CD LYS A 100 27.213 -21.750 2.047 1.00 0.00 C ATOM 1543 CE LYS A 100 28.455 -22.125 1.254 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.705 -21.831 2.008 1.00 0.00 N ATOM 0 H LYS A 100 23.142 -19.383 2.871 1.00 0.00 H new ATOM 0 HA LYS A 100 23.231 -21.473 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.884 -19.662 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.393 -20.247 2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.558 -22.405 0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.387 -20.997 0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.421 -20.871 2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.959 -22.560 2.731 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.421 -23.186 1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 100 28.463 -21.578 0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 30.529 -22.101 1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 29.750 -20.814 2.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.710 -22.372 2.896 1.00 0.00 H new ATOM 1558 N GLY A 101 24.105 -22.346 4.096 1.00 0.00 N ATOM 1559 CA GLY A 101 24.250 -23.497 4.966 1.00 0.00 C ATOM 1560 C GLY A 101 22.977 -24.316 5.041 1.00 0.00 C ATOM 1561 O GLY A 101 23.005 -25.539 4.893 1.00 0.00 O ATOM 0 H GLY A 101 24.266 -21.445 4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.064 -24.125 4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.526 -23.163 5.966 1.00 0.00 H new ATOM 1565 N LYS A 102 21.854 -23.639 5.259 1.00 0.00 N ATOM 1566 CA LYS A 102 20.566 -24.314 5.339 1.00 0.00 C ATOM 1567 C LYS A 102 20.243 -24.983 4.013 1.00 0.00 C ATOM 1568 O LYS A 102 19.713 -26.094 3.976 1.00 0.00 O ATOM 1569 CB LYS A 102 19.465 -23.320 5.714 1.00 0.00 C ATOM 1570 CG LYS A 102 18.245 -23.968 6.350 1.00 0.00 C ATOM 1571 CD LYS A 102 18.524 -24.400 7.781 1.00 0.00 C ATOM 1572 CE LYS A 102 17.731 -23.573 8.780 1.00 0.00 C ATOM 1573 NZ LYS A 102 18.132 -22.138 8.755 1.00 0.00 N ATOM 0 H LYS A 102 21.811 -22.627 5.383 1.00 0.00 H new ATOM 0 HA LYS A 102 20.620 -25.079 6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.874 -22.582 6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.154 -22.782 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.411 -23.266 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.943 -24.833 5.760 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.272 -25.454 7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.589 -24.301 7.990 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.667 -23.657 8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.879 -23.974 9.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.593 -21.614 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.149 -22.058 8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.935 -21.739 7.815 1.00 0.00 H new ATOM 1587 N LEU A 103 20.581 -24.310 2.921 1.00 0.00 N ATOM 1588 CA LEU A 103 20.340 -24.855 1.598 1.00 0.00 C ATOM 1589 C LEU A 103 21.236 -26.063 1.362 1.00 0.00 C ATOM 1590 O LEU A 103 20.828 -27.039 0.740 1.00 0.00 O ATOM 1591 CB LEU A 103 20.590 -23.797 0.526 1.00 0.00 C ATOM 1592 CG LEU A 103 19.977 -24.111 -0.837 1.00 0.00 C ATOM 1593 CD1 LEU A 103 18.463 -23.988 -0.784 1.00 0.00 C ATOM 1594 CD2 LEU A 103 20.553 -23.190 -1.903 1.00 0.00 C ATOM 0 H LEU A 103 21.021 -23.390 2.928 1.00 0.00 H new ATOM 0 HA LEU A 103 19.298 -25.167 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.194 -22.844 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.666 -23.670 0.405 1.00 0.00 H new ATOM 0 HG LEU A 103 20.226 -25.139 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 103 18.045 -24.216 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 103 18.067 -24.689 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.190 -22.972 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 103 20.106 -23.427 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.334 -22.154 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.633 -23.329 -1.959 1.00 0.00 H new ATOM 1606 N GLU A 104 22.461 -25.995 1.874 1.00 0.00 N ATOM 1607 CA GLU A 104 23.406 -27.087 1.728 1.00 0.00 C ATOM 1608 C GLU A 104 22.819 -28.386 2.271 1.00 0.00 C ATOM 1609 O GLU A 104 23.114 -29.470 1.768 1.00 0.00 O ATOM 1610 CB GLU A 104 24.706 -26.754 2.456 1.00 0.00 C ATOM 1611 CG GLU A 104 25.622 -25.839 1.666 1.00 0.00 C ATOM 1612 CD GLU A 104 26.895 -25.497 2.414 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.825 -24.705 3.376 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.964 -26.024 2.037 1.00 0.00 O ATOM 0 H GLU A 104 22.819 -25.193 2.393 1.00 0.00 H new ATOM 0 HA GLU A 104 23.616 -27.222 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.469 -26.283 3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 104 25.235 -27.680 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.878 -26.317 0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 104 25.089 -24.919 1.424 1.00 0.00 H new ATOM 1621 N GLU A 105 21.985 -28.270 3.302 1.00 0.00 N ATOM 1622 CA GLU A 105 21.361 -29.440 3.907 1.00 0.00 C ATOM 1623 C GLU A 105 20.079 -29.837 3.172 1.00 0.00 C ATOM 1624 O GLU A 105 19.615 -30.971 3.292 1.00 0.00 O ATOM 1625 CB GLU A 105 21.069 -29.176 5.389 1.00 0.00 C ATOM 1626 CG GLU A 105 19.903 -28.230 5.636 1.00 0.00 C ATOM 1627 CD GLU A 105 18.999 -28.701 6.758 1.00 0.00 C ATOM 1628 OE1 GLU A 105 18.121 -29.550 6.497 1.00 0.00 O ATOM 1629 OE2 GLU A 105 19.169 -28.221 7.899 1.00 0.00 O ATOM 0 H GLU A 105 21.728 -27.382 3.733 1.00 0.00 H new ATOM 0 HA GLU A 105 22.059 -30.273 3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.862 -30.126 5.882 1.00 0.00 H new ATOM 0 HB3 GLU A 105 21.963 -28.763 5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.288 -27.239 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.319 -28.132 4.721 1.00 0.00 H new ATOM 1636 N GLN A 106 19.503 -28.901 2.417 1.00 0.00 N ATOM 1637 CA GLN A 106 18.273 -29.172 1.678 1.00 0.00 C ATOM 1638 C GLN A 106 18.543 -29.343 0.184 1.00 0.00 C ATOM 1639 O GLN A 106 18.308 -30.411 -0.380 1.00 0.00 O ATOM 1640 CB GLN A 106 17.265 -28.043 1.895 1.00 0.00 C ATOM 1641 CG GLN A 106 16.978 -27.759 3.358 1.00 0.00 C ATOM 1642 CD GLN A 106 15.753 -26.886 3.554 1.00 0.00 C ATOM 1643 OE1 GLN A 106 14.771 -27.302 4.168 1.00 0.00 O ATOM 1644 NE2 GLN A 106 15.807 -25.667 3.031 1.00 0.00 N ATOM 0 H GLN A 106 19.867 -27.955 2.302 1.00 0.00 H new ATOM 0 HA GLN A 106 17.859 -30.106 2.058 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.642 -27.135 1.424 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.332 -28.299 1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.836 -28.702 3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.843 -27.270 3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 106 16.642 -25.364 2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.014 -25.034 3.131 1.00 0.00 H new ATOM 1653 N ARG A 107 19.033 -28.282 -0.449 1.00 0.00 N ATOM 1654 CA ARG A 107 19.330 -28.308 -1.876 1.00 0.00 C ATOM 1655 C ARG A 107 20.745 -27.800 -2.146 1.00 0.00 C ATOM 1656 O ARG A 107 20.935 -26.769 -2.791 1.00 0.00 O ATOM 1657 CB ARG A 107 18.314 -27.462 -2.645 1.00 0.00 C ATOM 1658 CG ARG A 107 16.904 -28.028 -2.614 1.00 0.00 C ATOM 1659 CD ARG A 107 16.650 -28.953 -3.793 1.00 0.00 C ATOM 1660 NE ARG A 107 15.495 -29.819 -3.570 1.00 0.00 N ATOM 1661 CZ ARG A 107 15.270 -30.943 -4.246 1.00 0.00 C ATOM 1662 NH1 ARG A 107 16.116 -31.340 -5.188 1.00 0.00 N ATOM 1663 NH2 ARG A 107 14.195 -31.673 -3.980 1.00 0.00 N ATOM 0 H ARG A 107 19.233 -27.391 0.006 1.00 0.00 H new ATOM 0 HA ARG A 107 19.263 -29.341 -2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 107 18.302 -26.455 -2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.638 -27.373 -3.682 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.750 -28.573 -1.683 1.00 0.00 H new ATOM 0 HG3 ARG A 107 16.182 -27.211 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 107 16.489 -28.358 -4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 107 17.534 -29.566 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 107 14.821 -29.546 -2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 107 16.944 -30.783 -5.397 1.00 0.00 H new ATOM 0 HH12 ARG A 107 15.938 -32.202 -5.703 1.00 0.00 H new ATOM 0 HH21 ARG A 107 13.541 -31.373 -3.257 1.00 0.00 H new ATOM 0 HH22 ARG A 107 14.023 -32.534 -4.498 1.00 0.00 H new ATOM 1677 N PRO A 108 21.761 -28.526 -1.651 1.00 0.00 N ATOM 1678 CA PRO A 108 23.169 -28.158 -1.833 1.00 0.00 C ATOM 1679 C PRO A 108 23.516 -27.871 -3.290 1.00 0.00 C ATOM 1680 O PRO A 108 24.468 -27.146 -3.577 1.00 0.00 O ATOM 1681 CB PRO A 108 23.939 -29.393 -1.331 1.00 0.00 C ATOM 1682 CG PRO A 108 22.912 -30.467 -1.161 1.00 0.00 C ATOM 1683 CD PRO A 108 21.623 -29.759 -0.872 1.00 0.00 C ATOM 0 HA PRO A 108 23.415 -27.241 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.706 -29.694 -2.045 1.00 0.00 H new ATOM 0 HB3 PRO A 108 24.446 -29.183 -0.389 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.830 -31.076 -2.062 1.00 0.00 H new ATOM 0 HG3 PRO A 108 23.180 -31.139 -0.346 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.759 -30.344 -1.187 1.00 0.00 H new ATOM 0 HD3 PRO A 108 21.500 -29.556 0.192 1.00 0.00 H new ATOM 1691 N GLU A 109 22.740 -28.434 -4.208 1.00 0.00 N ATOM 1692 CA GLU A 109 22.973 -28.222 -5.633 1.00 0.00 C ATOM 1693 C GLU A 109 22.539 -26.819 -6.059 1.00 0.00 C ATOM 1694 O GLU A 109 22.802 -26.395 -7.185 1.00 0.00 O ATOM 1695 CB GLU A 109 22.221 -29.272 -6.455 1.00 0.00 C ATOM 1696 CG GLU A 109 20.713 -29.219 -6.275 1.00 0.00 C ATOM 1697 CD GLU A 109 20.035 -30.521 -6.655 1.00 0.00 C ATOM 1698 OE1 GLU A 109 20.654 -31.589 -6.468 1.00 0.00 O ATOM 1699 OE2 GLU A 109 18.885 -30.472 -7.139 1.00 0.00 O ATOM 0 H GLU A 109 21.947 -29.039 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 109 24.043 -28.321 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.458 -29.133 -7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.577 -30.264 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 109 20.483 -28.983 -5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 109 20.306 -28.411 -6.883 1.00 0.00 H new ATOM 1706 N ARG A 110 21.869 -26.106 -5.156 1.00 0.00 N ATOM 1707 CA ARG A 110 21.393 -24.759 -5.437 1.00 0.00 C ATOM 1708 C ARG A 110 22.191 -23.710 -4.663 1.00 0.00 C ATOM 1709 O ARG A 110 21.949 -22.511 -4.800 1.00 0.00 O ATOM 1710 CB ARG A 110 19.920 -24.658 -5.066 1.00 0.00 C ATOM 1711 CG ARG A 110 18.982 -25.203 -6.131 1.00 0.00 C ATOM 1712 CD ARG A 110 18.541 -24.117 -7.100 1.00 0.00 C ATOM 1713 NE ARG A 110 17.119 -23.810 -6.967 1.00 0.00 N ATOM 1714 CZ ARG A 110 16.145 -24.674 -7.245 1.00 0.00 C ATOM 1715 NH1 ARG A 110 16.435 -25.897 -7.673 1.00 0.00 N ATOM 1716 NH2 ARG A 110 14.878 -24.315 -7.094 1.00 0.00 N ATOM 0 H ARG A 110 21.644 -26.443 -4.220 1.00 0.00 H new ATOM 0 HA ARG A 110 21.527 -24.564 -6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 110 19.751 -25.199 -4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.673 -23.613 -4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 110 19.480 -26.001 -6.681 1.00 0.00 H new ATOM 0 HG3 ARG A 110 18.106 -25.643 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 110 19.125 -23.214 -6.923 1.00 0.00 H new ATOM 0 HD3 ARG A 110 18.749 -24.436 -8.121 1.00 0.00 H new ATOM 0 HE ARG A 110 16.857 -22.879 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 110 17.408 -26.179 -7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 110 15.685 -26.555 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.649 -23.377 -6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.132 -24.977 -7.307 1.00 0.00 H new ATOM 1730 N VAL A 111 23.141 -24.164 -3.851 1.00 0.00 N ATOM 1731 CA VAL A 111 23.966 -23.256 -3.062 1.00 0.00 C ATOM 1732 C VAL A 111 24.961 -22.505 -3.942 1.00 0.00 C ATOM 1733 O VAL A 111 25.389 -21.402 -3.606 1.00 0.00 O ATOM 1734 CB VAL A 111 24.740 -24.008 -1.961 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.779 -24.738 -1.036 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.744 -24.976 -2.572 1.00 0.00 C ATOM 0 H VAL A 111 23.358 -25.152 -3.722 1.00 0.00 H new ATOM 0 HA VAL A 111 23.286 -22.542 -2.596 1.00 0.00 H new ATOM 0 HB VAL A 111 25.293 -23.277 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 111 24.344 -25.263 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 111 23.108 -24.018 -0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 111 23.196 -25.457 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 111 26.279 -25.496 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 111 25.218 -25.703 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 111 26.455 -24.423 -3.186 1.00 0.00 H new ATOM 1746 N LYS A 112 25.333 -23.114 -5.063 1.00 0.00 N ATOM 1747 CA LYS A 112 26.287 -22.503 -5.977 1.00 0.00 C ATOM 1748 C LYS A 112 25.693 -21.268 -6.660 1.00 0.00 C ATOM 1749 O LYS A 112 26.257 -20.178 -6.564 1.00 0.00 O ATOM 1750 CB LYS A 112 26.770 -23.525 -7.007 1.00 0.00 C ATOM 1751 CG LYS A 112 27.895 -24.399 -6.487 1.00 0.00 C ATOM 1752 CD LYS A 112 29.230 -24.039 -7.122 1.00 0.00 C ATOM 1753 CE LYS A 112 30.002 -25.280 -7.542 1.00 0.00 C ATOM 1754 NZ LYS A 112 31.422 -25.229 -7.096 1.00 0.00 N ATOM 0 H LYS A 112 24.989 -24.028 -5.359 1.00 0.00 H new ATOM 0 HA LYS A 112 27.147 -22.170 -5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 112 25.933 -24.157 -7.305 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.107 -23.001 -7.901 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.967 -24.293 -5.405 1.00 0.00 H new ATOM 0 HG3 LYS A 112 27.666 -25.445 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.061 -23.403 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.826 -23.461 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.522 -26.165 -7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 112 29.966 -25.380 -8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.913 -26.093 -7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.888 -24.399 -7.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.458 -25.159 -6.059 1.00 0.00 H new ATOM 1768 N PRO A 113 24.541 -21.405 -7.345 1.00 0.00 N ATOM 1769 CA PRO A 113 23.897 -20.270 -8.014 1.00 0.00 C ATOM 1770 C PRO A 113 23.630 -19.124 -7.045 1.00 0.00 C ATOM 1771 O PRO A 113 23.817 -17.955 -7.380 1.00 0.00 O ATOM 1772 CB PRO A 113 22.576 -20.848 -8.529 1.00 0.00 C ATOM 1773 CG PRO A 113 22.803 -22.317 -8.612 1.00 0.00 C ATOM 1774 CD PRO A 113 23.772 -22.651 -7.513 1.00 0.00 C ATOM 0 HA PRO A 113 24.522 -19.853 -8.803 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.753 -20.614 -7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.317 -20.433 -9.503 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.868 -22.864 -8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.207 -22.595 -9.586 1.00 0.00 H new ATOM 0 HD2 PRO A 113 23.257 -22.932 -6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 113 24.416 -23.487 -7.786 1.00 0.00 H new ATOM 1782 N PHE A 114 23.191 -19.473 -5.837 1.00 0.00 N ATOM 1783 CA PHE A 114 22.896 -18.479 -4.811 1.00 0.00 C ATOM 1784 C PHE A 114 24.150 -17.692 -4.440 1.00 0.00 C ATOM 1785 O PHE A 114 24.093 -16.480 -4.232 1.00 0.00 O ATOM 1786 CB PHE A 114 22.319 -19.156 -3.566 1.00 0.00 C ATOM 1787 CG PHE A 114 21.954 -18.192 -2.472 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.972 -17.234 -2.672 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.593 -18.243 -1.242 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.634 -16.346 -1.668 1.00 0.00 C ATOM 1791 CE2 PHE A 114 22.259 -17.358 -0.234 1.00 0.00 C ATOM 1792 CZ PHE A 114 21.279 -16.409 -0.447 1.00 0.00 C ATOM 0 H PHE A 114 23.032 -20.438 -5.546 1.00 0.00 H new ATOM 0 HA PHE A 114 22.158 -17.785 -5.214 1.00 0.00 H new ATOM 0 HB2 PHE A 114 21.433 -19.724 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 114 23.046 -19.871 -3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.465 -17.181 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 114 23.361 -18.983 -1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.867 -15.604 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.764 -17.409 0.719 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.017 -15.717 0.339 1.00 0.00 H new ATOM 1802 N MET A 115 25.279 -18.388 -4.357 1.00 0.00 N ATOM 1803 CA MET A 115 26.545 -17.751 -4.009 1.00 0.00 C ATOM 1804 C MET A 115 26.901 -16.666 -5.018 1.00 0.00 C ATOM 1805 O MET A 115 27.304 -15.564 -4.646 1.00 0.00 O ATOM 1806 CB MET A 115 27.663 -18.794 -3.944 1.00 0.00 C ATOM 1807 CG MET A 115 27.845 -19.405 -2.564 1.00 0.00 C ATOM 1808 SD MET A 115 29.159 -18.609 -1.620 1.00 0.00 S ATOM 1809 CE MET A 115 30.551 -18.828 -2.725 1.00 0.00 C ATOM 0 H MET A 115 25.344 -19.392 -4.526 1.00 0.00 H new ATOM 0 HA MET A 115 26.435 -17.287 -3.029 1.00 0.00 H new ATOM 0 HB2 MET A 115 27.449 -19.589 -4.659 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.600 -18.330 -4.253 1.00 0.00 H new ATOM 0 HG2 MET A 115 26.909 -19.329 -2.011 1.00 0.00 H new ATOM 0 HG3 MET A 115 28.069 -20.467 -2.668 1.00 0.00 H new ATOM 0 HE1 MET A 115 31.463 -18.953 -2.141 1.00 0.00 H new ATOM 0 HE2 MET A 115 30.391 -19.713 -3.341 1.00 0.00 H new ATOM 0 HE3 MET A 115 30.648 -17.952 -3.366 1.00 0.00 H new ATOM 1819 N THR A 116 26.749 -16.988 -6.295 1.00 0.00 N ATOM 1820 CA THR A 116 27.051 -16.045 -7.365 1.00 0.00 C ATOM 1821 C THR A 116 25.967 -14.980 -7.472 1.00 0.00 C ATOM 1822 O THR A 116 26.258 -13.791 -7.607 1.00 0.00 O ATOM 1823 CB THR A 116 27.189 -16.782 -8.697 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.176 -17.794 -8.611 1.00 0.00 O ATOM 1825 CG2 THR A 116 27.562 -15.874 -9.849 1.00 0.00 C ATOM 0 H THR A 116 26.417 -17.897 -6.617 1.00 0.00 H new ATOM 0 HA THR A 116 27.995 -15.555 -7.128 1.00 0.00 H new ATOM 0 HB THR A 116 26.204 -17.206 -8.894 1.00 0.00 H new ATOM 0 HG1 THR A 116 28.248 -18.255 -9.473 1.00 0.00 H new ATOM 0 HG21 THR A 116 27.643 -16.461 -10.764 1.00 0.00 H new ATOM 0 HG22 THR A 116 26.793 -15.111 -9.975 1.00 0.00 H new ATOM 0 HG23 THR A 116 28.518 -15.394 -9.639 1.00 0.00 H new ATOM 1833 N GLY A 117 24.717 -15.416 -7.412 1.00 0.00 N ATOM 1834 CA GLY A 117 23.601 -14.495 -7.505 1.00 0.00 C ATOM 1835 C GLY A 117 23.523 -13.550 -6.323 1.00 0.00 C ATOM 1836 O GLY A 117 23.216 -12.369 -6.482 1.00 0.00 O ATOM 0 H GLY A 117 24.454 -16.395 -7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.689 -13.915 -8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.672 -15.062 -7.574 1.00 0.00 H new ATOM 1840 N ALA A 118 23.801 -14.071 -5.134 1.00 0.00 N ATOM 1841 CA ALA A 118 23.762 -13.267 -3.918 1.00 0.00 C ATOM 1842 C ALA A 118 24.723 -12.090 -4.009 1.00 0.00 C ATOM 1843 O ALA A 118 24.343 -10.943 -3.774 1.00 0.00 O ATOM 1844 CB ALA A 118 24.090 -14.127 -2.706 1.00 0.00 C ATOM 0 H ALA A 118 24.056 -15.047 -4.986 1.00 0.00 H new ATOM 0 HA ALA A 118 22.753 -12.871 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 118 24.057 -13.514 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.360 -14.933 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 118 25.088 -14.551 -2.820 1.00 0.00 H new ATOM 1850 N ALA A 119 25.968 -12.386 -4.351 1.00 0.00 N ATOM 1851 CA ALA A 119 26.995 -11.360 -4.476 1.00 0.00 C ATOM 1852 C ALA A 119 26.702 -10.419 -5.641 1.00 0.00 C ATOM 1853 O ALA A 119 27.103 -9.255 -5.626 1.00 0.00 O ATOM 1854 CB ALA A 119 28.363 -12.005 -4.650 1.00 0.00 C ATOM 0 H ALA A 119 26.293 -13.332 -4.548 1.00 0.00 H new ATOM 0 HA ALA A 119 26.993 -10.769 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 119 29.122 -11.228 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.584 -12.628 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.363 -12.621 -5.549 1.00 0.00 H new ATOM 1860 N GLU A 120 26.007 -10.929 -6.652 1.00 0.00 N ATOM 1861 CA GLU A 120 25.669 -10.131 -7.825 1.00 0.00 C ATOM 1862 C GLU A 120 24.538 -9.151 -7.520 1.00 0.00 C ATOM 1863 O GLU A 120 24.689 -7.942 -7.693 1.00 0.00 O ATOM 1864 CB GLU A 120 25.270 -11.042 -8.987 1.00 0.00 C ATOM 1865 CG GLU A 120 25.560 -10.445 -10.356 1.00 0.00 C ATOM 1866 CD GLU A 120 27.045 -10.327 -10.637 1.00 0.00 C ATOM 1867 OE1 GLU A 120 27.677 -11.364 -10.929 1.00 0.00 O ATOM 1868 OE2 GLU A 120 27.575 -9.199 -10.564 1.00 0.00 O ATOM 0 H GLU A 120 25.667 -11.890 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 120 26.552 -9.556 -8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 120 25.800 -11.990 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.205 -11.264 -8.915 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.097 -11.064 -11.124 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.102 -9.458 -10.423 1.00 0.00 H new ATOM 1875 N GLN A 121 23.406 -9.682 -7.070 1.00 0.00 N ATOM 1876 CA GLN A 121 22.247 -8.855 -6.747 1.00 0.00 C ATOM 1877 C GLN A 121 22.587 -7.817 -5.680 1.00 0.00 C ATOM 1878 O GLN A 121 22.188 -6.657 -5.780 1.00 0.00 O ATOM 1879 CB GLN A 121 21.089 -9.730 -6.266 1.00 0.00 C ATOM 1880 CG GLN A 121 19.721 -9.110 -6.500 1.00 0.00 C ATOM 1881 CD GLN A 121 19.370 -9.009 -7.971 1.00 0.00 C ATOM 1882 OE1 GLN A 121 19.982 -8.244 -8.717 1.00 0.00 O ATOM 1883 NE2 GLN A 121 18.380 -9.784 -8.398 1.00 0.00 N ATOM 0 H GLN A 121 23.266 -10.681 -6.920 1.00 0.00 H new ATOM 0 HA GLN A 121 21.950 -8.329 -7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.135 -10.692 -6.776 1.00 0.00 H new ATOM 0 HB3 GLN A 121 21.212 -9.928 -5.201 1.00 0.00 H new ATOM 0 HG2 GLN A 121 18.964 -9.706 -5.990 1.00 0.00 H new ATOM 0 HG3 GLN A 121 19.696 -8.115 -6.055 1.00 0.00 H new ATOM 0 HE21 GLN A 121 17.900 -10.404 -7.746 1.00 0.00 H new ATOM 0 HE22 GLN A 121 18.100 -9.760 -9.379 1.00 0.00 H new ATOM 1892 N ILE A 122 23.320 -8.242 -4.657 1.00 0.00 N ATOM 1893 CA ILE A 122 23.708 -7.352 -3.572 1.00 0.00 C ATOM 1894 C ILE A 122 24.512 -6.165 -4.091 1.00 0.00 C ATOM 1895 O ILE A 122 24.253 -5.018 -3.727 1.00 0.00 O ATOM 1896 CB ILE A 122 24.507 -8.112 -2.490 1.00 0.00 C ATOM 1897 CG1 ILE A 122 24.201 -7.524 -1.118 1.00 0.00 C ATOM 1898 CG2 ILE A 122 26.008 -8.088 -2.765 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.683 -6.102 -0.959 1.00 0.00 C ATOM 0 H ILE A 122 23.657 -9.199 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 122 22.793 -6.970 -3.119 1.00 0.00 H new ATOM 0 HB ILE A 122 24.197 -9.157 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 122 23.125 -7.557 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.664 -8.146 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.531 -8.634 -1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.209 -8.557 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.358 -7.056 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.434 -5.743 0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.763 -6.066 -1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 122 24.200 -5.469 -1.703 1.00 0.00 H new ATOM 1911 N LYS A 123 25.482 -6.448 -4.950 1.00 0.00 N ATOM 1912 CA LYS A 123 26.315 -5.401 -5.527 1.00 0.00 C ATOM 1913 C LYS A 123 25.457 -4.418 -6.315 1.00 0.00 C ATOM 1914 O LYS A 123 25.762 -3.226 -6.391 1.00 0.00 O ATOM 1915 CB LYS A 123 27.383 -6.010 -6.437 1.00 0.00 C ATOM 1916 CG LYS A 123 28.455 -6.781 -5.685 1.00 0.00 C ATOM 1917 CD LYS A 123 29.187 -7.750 -6.600 1.00 0.00 C ATOM 1918 CE LYS A 123 29.899 -8.835 -5.807 1.00 0.00 C ATOM 1919 NZ LYS A 123 31.227 -9.168 -6.391 1.00 0.00 N ATOM 0 H LYS A 123 25.711 -7.392 -5.262 1.00 0.00 H new ATOM 0 HA LYS A 123 26.809 -4.866 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 123 26.902 -6.677 -7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 123 27.856 -5.214 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 123 29.168 -6.082 -5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 123 28.000 -7.330 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 123 28.477 -8.208 -7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 123 29.912 -7.205 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 123 30.028 -8.506 -4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 123 29.279 -9.731 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 31.680 -9.911 -5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 31.102 -9.506 -7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 31.828 -8.319 -6.393 1.00 0.00 H new ATOM 1933 N HIS A 124 24.375 -4.929 -6.894 1.00 0.00 N ATOM 1934 CA HIS A 124 23.460 -4.113 -7.672 1.00 0.00 C ATOM 1935 C HIS A 124 22.730 -3.117 -6.776 1.00 0.00 C ATOM 1936 O HIS A 124 22.747 -1.912 -7.025 1.00 0.00 O ATOM 1937 CB HIS A 124 22.452 -5.009 -8.386 1.00 0.00 C ATOM 1938 CG HIS A 124 21.565 -4.274 -9.342 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.319 -4.708 -10.628 1.00 0.00 N ATOM 1940 CD2 HIS A 124 20.865 -3.124 -9.196 1.00 0.00 C ATOM 1941 CE1 HIS A 124 20.506 -3.858 -11.230 1.00 0.00 C ATOM 1942 NE2 HIS A 124 20.215 -2.889 -10.382 1.00 0.00 N ATOM 0 H HIS A 124 24.112 -5.913 -6.836 1.00 0.00 H new ATOM 0 HA HIS A 124 24.034 -3.553 -8.411 1.00 0.00 H new ATOM 0 HB2 HIS A 124 22.990 -5.786 -8.928 1.00 0.00 H new ATOM 0 HB3 HIS A 124 21.833 -5.510 -7.642 1.00 0.00 H new ATOM 0 HD2 HIS A 124 20.825 -2.506 -8.311 1.00 0.00 H new ATOM 0 HE1 HIS A 124 20.142 -3.942 -12.243 1.00 0.00 H new ATOM 0 HE2 HIS A 124 19.606 -2.094 -10.577 1.00 0.00 H new ATOM 1951 N ILE A 125 22.089 -3.633 -5.732 1.00 0.00 N ATOM 1952 CA ILE A 125 21.355 -2.803 -4.798 1.00 0.00 C ATOM 1953 C ILE A 125 22.278 -1.810 -4.102 1.00 0.00 C ATOM 1954 O ILE A 125 21.922 -0.647 -3.907 1.00 0.00 O ATOM 1955 CB ILE A 125 20.647 -3.662 -3.737 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.605 -4.699 -3.146 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.422 -4.341 -4.334 1.00 0.00 C ATOM 1958 CD1 ILE A 125 20.974 -5.563 -2.077 1.00 0.00 C ATOM 0 H ILE A 125 22.067 -4.629 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 125 20.609 -2.254 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 125 20.320 -3.007 -2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 125 21.975 -5.339 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.469 -4.185 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 125 18.932 -4.945 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.728 -3.584 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.728 -4.981 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.710 -6.275 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.629 -4.933 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.128 -6.105 -2.500 1.00 0.00 H new ATOM 1970 N LEU A 126 23.466 -2.275 -3.728 1.00 0.00 N ATOM 1971 CA LEU A 126 24.443 -1.427 -3.053 1.00 0.00 C ATOM 1972 C LEU A 126 24.710 -0.161 -3.861 1.00 0.00 C ATOM 1973 O LEU A 126 24.909 0.916 -3.300 1.00 0.00 O ATOM 1974 CB LEU A 126 25.749 -2.194 -2.836 1.00 0.00 C ATOM 1975 CG LEU A 126 25.840 -2.955 -1.512 1.00 0.00 C ATOM 1976 CD1 LEU A 126 27.205 -3.609 -1.365 1.00 0.00 C ATOM 1977 CD2 LEU A 126 25.561 -2.024 -0.341 1.00 0.00 C ATOM 0 H LEU A 126 23.776 -3.235 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 126 24.034 -1.139 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 126 25.877 -2.902 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.579 -1.490 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 126 25.083 -3.740 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 126 27.251 -4.146 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.364 -4.308 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.980 -2.843 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.630 -2.583 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.293 -1.217 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.560 -1.605 -0.440 1.00 0.00 H new ATOM 1989 N ALA A 127 24.703 -0.300 -5.183 1.00 0.00 N ATOM 1990 CA ALA A 127 24.935 0.832 -6.071 1.00 0.00 C ATOM 1991 C ALA A 127 23.776 1.828 -6.018 1.00 0.00 C ATOM 1992 O ALA A 127 23.881 2.942 -6.530 1.00 0.00 O ATOM 1993 CB ALA A 127 25.150 0.348 -7.498 1.00 0.00 C ATOM 0 H ALA A 127 24.539 -1.185 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 127 25.834 1.346 -5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 127 25.322 1.204 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.016 -0.314 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 127 24.266 -0.194 -7.836 1.00 0.00 H new ATOM 1999 N ASN A 128 22.671 1.421 -5.394 1.00 0.00 N ATOM 2000 CA ASN A 128 21.498 2.279 -5.275 1.00 0.00 C ATOM 2001 C ASN A 128 20.923 2.206 -3.864 1.00 0.00 C ATOM 2002 O ASN A 128 19.714 2.321 -3.667 1.00 0.00 O ATOM 2003 CB ASN A 128 20.434 1.871 -6.296 1.00 0.00 C ATOM 2004 CG ASN A 128 20.990 1.770 -7.702 1.00 0.00 C ATOM 2005 OD1 ASN A 128 20.893 2.710 -8.489 1.00 0.00 O ATOM 2006 ND2 ASN A 128 21.578 0.622 -8.025 1.00 0.00 N ATOM 0 H ASN A 128 22.566 0.502 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 128 21.803 3.306 -5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.007 0.911 -6.007 1.00 0.00 H new ATOM 0 HB3 ASN A 128 19.622 2.598 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 128 21.971 0.495 -8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 128 21.636 -0.132 -7.340 1.00 0.00 H new ATOM 2013 N PHE A 129 21.803 2.012 -2.888 1.00 0.00 N ATOM 2014 CA PHE A 129 21.402 1.919 -1.487 1.00 0.00 C ATOM 2015 C PHE A 129 20.460 3.061 -1.103 1.00 0.00 C ATOM 2016 O PHE A 129 19.576 2.894 -0.263 1.00 0.00 O ATOM 2017 CB PHE A 129 22.650 1.922 -0.593 1.00 0.00 C ATOM 2018 CG PHE A 129 22.412 2.417 0.808 1.00 0.00 C ATOM 2019 CD1 PHE A 129 22.372 3.777 1.078 1.00 0.00 C ATOM 2020 CD2 PHE A 129 22.230 1.525 1.852 1.00 0.00 C ATOM 2021 CE1 PHE A 129 22.154 4.236 2.363 1.00 0.00 C ATOM 2022 CE2 PHE A 129 22.013 1.979 3.140 1.00 0.00 C ATOM 2023 CZ PHE A 129 21.975 3.337 3.395 1.00 0.00 C ATOM 0 H PHE A 129 22.807 1.915 -3.042 1.00 0.00 H new ATOM 0 HA PHE A 129 20.860 0.985 -1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 129 23.049 0.909 -0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 129 23.414 2.543 -1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 129 22.513 4.485 0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 129 22.258 0.463 1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 129 22.124 5.297 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.873 1.273 3.946 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.806 3.694 4.400 1.00 0.00 H new ATOM 2033 N LYS A 130 20.659 4.220 -1.720 1.00 0.00 N ATOM 2034 CA LYS A 130 19.829 5.387 -1.438 1.00 0.00 C ATOM 2035 C LYS A 130 18.405 5.193 -1.957 1.00 0.00 C ATOM 2036 O LYS A 130 17.466 5.816 -1.462 1.00 0.00 O ATOM 2037 CB LYS A 130 20.446 6.639 -2.065 1.00 0.00 C ATOM 2038 CG LYS A 130 20.308 7.882 -1.201 1.00 0.00 C ATOM 2039 CD LYS A 130 21.201 9.008 -1.697 1.00 0.00 C ATOM 2040 CE LYS A 130 21.851 9.754 -0.543 1.00 0.00 C ATOM 2041 NZ LYS A 130 23.169 10.331 -0.928 1.00 0.00 N ATOM 0 H LYS A 130 21.386 4.377 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 130 19.783 5.511 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.503 6.456 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 130 19.973 6.823 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 130 19.269 8.213 -1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 130 20.565 7.640 -0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 130 21.974 8.601 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 130 20.613 9.703 -2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 130 21.189 10.552 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 130 21.984 9.075 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.580 10.832 -0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 23.809 9.567 -1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 23.039 10.998 -1.715 1.00 0.00 H new ATOM 2055 N ASN A 131 18.252 4.330 -2.957 1.00 0.00 N ATOM 2056 CA ASN A 131 16.943 4.063 -3.541 1.00 0.00 C ATOM 2057 C ASN A 131 16.281 2.849 -2.894 1.00 0.00 C ATOM 2058 O ASN A 131 15.064 2.819 -2.712 1.00 0.00 O ATOM 2059 CB ASN A 131 17.074 3.841 -5.049 1.00 0.00 C ATOM 2060 CG ASN A 131 16.957 5.130 -5.837 1.00 0.00 C ATOM 2061 OD1 ASN A 131 16.003 5.891 -5.668 1.00 0.00 O ATOM 2062 ND2 ASN A 131 17.930 5.384 -6.704 1.00 0.00 N ATOM 0 H ASN A 131 19.018 3.805 -3.379 1.00 0.00 H new ATOM 0 HA ASN A 131 16.312 4.932 -3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.036 3.374 -5.262 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.302 3.146 -5.379 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.906 6.237 -7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.702 4.726 -6.812 1.00 0.00 H new ATOM 2069 N TYR A 132 17.086 1.848 -2.554 1.00 0.00 N ATOM 2070 CA TYR A 132 16.569 0.632 -1.934 1.00 0.00 C ATOM 2071 C TYR A 132 16.603 0.732 -0.413 1.00 0.00 C ATOM 2072 O TYR A 132 17.545 1.277 0.163 1.00 0.00 O ATOM 2073 CB TYR A 132 17.378 -0.584 -2.393 1.00 0.00 C ATOM 2074 CG TYR A 132 17.271 -0.863 -3.877 1.00 0.00 C ATOM 2075 CD1 TYR A 132 17.697 0.071 -4.814 1.00 0.00 C ATOM 2076 CD2 TYR A 132 16.745 -2.063 -4.341 1.00 0.00 C ATOM 2077 CE1 TYR A 132 17.601 -0.182 -6.168 1.00 0.00 C ATOM 2078 CE2 TYR A 132 16.647 -2.322 -5.695 1.00 0.00 C ATOM 2079 CZ TYR A 132 17.075 -1.379 -6.604 1.00 0.00 C ATOM 2080 OH TYR A 132 16.977 -1.635 -7.952 1.00 0.00 O ATOM 0 H TYR A 132 18.096 1.854 -2.696 1.00 0.00 H new ATOM 0 HA TYR A 132 15.532 0.512 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 132 18.426 -0.430 -2.136 1.00 0.00 H new ATOM 0 HB3 TYR A 132 17.041 -1.462 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 132 18.110 1.010 -4.477 1.00 0.00 H new ATOM 0 HD2 TYR A 132 16.408 -2.805 -3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 132 17.937 0.555 -6.882 1.00 0.00 H new ATOM 0 HE2 TYR A 132 16.237 -3.260 -6.039 1.00 0.00 H new ATOM 0 HH TYR A 132 16.586 -2.523 -8.089 1.00 0.00 H new ATOM 2090 N GLN A 133 15.567 0.203 0.232 1.00 0.00 N ATOM 2091 CA GLN A 133 15.478 0.231 1.689 1.00 0.00 C ATOM 2092 C GLN A 133 15.375 -1.183 2.255 1.00 0.00 C ATOM 2093 O GLN A 133 14.775 -2.065 1.642 1.00 0.00 O ATOM 2094 CB GLN A 133 14.270 1.063 2.131 1.00 0.00 C ATOM 2095 CG GLN A 133 14.642 2.431 2.682 1.00 0.00 C ATOM 2096 CD GLN A 133 15.687 2.358 3.779 1.00 0.00 C ATOM 2097 OE1 GLN A 133 16.599 3.183 3.840 1.00 0.00 O ATOM 2098 NE2 GLN A 133 15.559 1.366 4.653 1.00 0.00 N ATOM 0 H GLN A 133 14.778 -0.250 -0.230 1.00 0.00 H new ATOM 0 HA GLN A 133 16.387 0.691 2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.599 1.193 1.282 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.718 0.512 2.892 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.017 3.055 1.871 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.747 2.917 3.071 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.787 0.705 4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.232 1.266 5.413 1.00 0.00 H new ATOM 2107 N PHE A 134 15.965 -1.392 3.427 1.00 0.00 N ATOM 2108 CA PHE A 134 15.943 -2.702 4.074 1.00 0.00 C ATOM 2109 C PHE A 134 14.650 -2.909 4.854 1.00 0.00 C ATOM 2110 O PHE A 134 14.296 -2.103 5.716 1.00 0.00 O ATOM 2111 CB PHE A 134 17.139 -2.858 5.016 1.00 0.00 C ATOM 2112 CG PHE A 134 18.397 -2.204 4.518 1.00 0.00 C ATOM 2113 CD1 PHE A 134 19.213 -2.850 3.604 1.00 0.00 C ATOM 2114 CD2 PHE A 134 18.764 -0.945 4.966 1.00 0.00 C ATOM 2115 CE1 PHE A 134 20.372 -2.253 3.145 1.00 0.00 C ATOM 2116 CE2 PHE A 134 19.920 -0.343 4.510 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.726 -0.998 3.599 1.00 0.00 C ATOM 0 H PHE A 134 16.465 -0.672 3.949 1.00 0.00 H new ATOM 0 HA PHE A 134 16.002 -3.457 3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 134 16.881 -2.435 5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.330 -3.920 5.171 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.940 -3.832 3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 134 18.139 -0.429 5.680 1.00 0.00 H new ATOM 0 HE1 PHE A 134 21.000 -2.767 2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 134 20.194 0.639 4.865 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.631 -0.529 3.243 1.00 0.00 H new ATOM 2127 N PHE A 135 13.951 -3.999 4.552 1.00 0.00 N ATOM 2128 CA PHE A 135 12.701 -4.319 5.231 1.00 0.00 C ATOM 2129 C PHE A 135 12.736 -5.741 5.782 1.00 0.00 C ATOM 2130 O PHE A 135 13.398 -6.616 5.225 1.00 0.00 O ATOM 2131 CB PHE A 135 11.517 -4.162 4.275 1.00 0.00 C ATOM 2132 CG PHE A 135 11.046 -2.744 4.128 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.722 -1.856 3.306 1.00 0.00 C ATOM 2134 CD2 PHE A 135 9.926 -2.298 4.813 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.290 -0.551 3.170 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.489 -0.993 4.680 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.172 -0.119 3.857 1.00 0.00 C ATOM 0 H PHE A 135 14.230 -4.675 3.841 1.00 0.00 H new ATOM 0 HA PHE A 135 12.580 -3.624 6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.799 -4.546 3.295 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.690 -4.776 4.631 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.596 -2.188 2.766 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.389 -2.978 5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.826 0.131 2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.615 -0.658 5.219 1.00 0.00 H new ATOM 0 HZ PHE A 135 9.833 0.901 3.751 1.00 0.00 H new ATOM 2147 N ILE A 136 12.019 -5.966 6.877 1.00 0.00 N ATOM 2148 CA ILE A 136 11.969 -7.285 7.499 1.00 0.00 C ATOM 2149 C ILE A 136 10.559 -7.600 7.982 1.00 0.00 C ATOM 2150 O ILE A 136 9.745 -6.697 8.179 1.00 0.00 O ATOM 2151 CB ILE A 136 12.938 -7.399 8.698 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.049 -6.350 8.605 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.528 -8.802 8.770 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.054 -6.426 9.735 1.00 0.00 C ATOM 0 H ILE A 136 11.465 -5.254 7.352 1.00 0.00 H new ATOM 0 HA ILE A 136 12.272 -8.000 6.734 1.00 0.00 H new ATOM 0 HB ILE A 136 12.375 -7.212 9.612 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.572 -6.471 7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.599 -5.357 8.597 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.208 -8.867 9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.725 -9.529 8.892 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.074 -9.015 7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.811 -5.653 9.602 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.544 -6.275 10.686 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.532 -7.406 9.732 1.00 0.00 H new ATOM 2166 N GLY A 137 10.277 -8.882 8.183 1.00 0.00 N ATOM 2167 CA GLY A 137 8.967 -9.283 8.653 1.00 0.00 C ATOM 2168 C GLY A 137 8.612 -8.624 9.971 1.00 0.00 C ATOM 2169 O GLY A 137 9.299 -7.705 10.414 1.00 0.00 O ATOM 0 H GLY A 137 10.932 -9.649 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.218 -9.024 7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.939 -10.366 8.770 1.00 0.00 H new ATOM 2173 N GLU A 138 7.543 -9.092 10.602 1.00 0.00 N ATOM 2174 CA GLU A 138 7.109 -8.539 11.873 1.00 0.00 C ATOM 2175 C GLU A 138 8.062 -8.928 13.006 1.00 0.00 C ATOM 2176 O GLU A 138 7.945 -8.426 14.124 1.00 0.00 O ATOM 2177 CB GLU A 138 5.688 -9.013 12.186 1.00 0.00 C ATOM 2178 CG GLU A 138 5.612 -10.448 12.685 1.00 0.00 C ATOM 2179 CD GLU A 138 4.197 -10.990 12.691 1.00 0.00 C ATOM 2180 OE1 GLU A 138 3.368 -10.496 11.900 1.00 0.00 O ATOM 2181 OE2 GLU A 138 3.918 -11.911 13.489 1.00 0.00 O ATOM 0 H GLU A 138 6.962 -9.854 10.252 1.00 0.00 H new ATOM 0 HA GLU A 138 7.117 -7.452 11.793 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.253 -8.354 12.937 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.078 -8.918 11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.237 -11.081 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.021 -10.500 13.694 1.00 0.00 H new ATOM 2188 N ASN A 139 8.999 -9.830 12.715 1.00 0.00 N ATOM 2189 CA ASN A 139 9.959 -10.285 13.716 1.00 0.00 C ATOM 2190 C ASN A 139 11.256 -9.479 13.655 1.00 0.00 C ATOM 2191 O ASN A 139 11.920 -9.283 14.673 1.00 0.00 O ATOM 2192 CB ASN A 139 10.263 -11.771 13.517 1.00 0.00 C ATOM 2193 CG ASN A 139 9.308 -12.664 14.285 1.00 0.00 C ATOM 2194 OD1 ASN A 139 9.388 -12.769 15.510 1.00 0.00 O ATOM 2195 ND2 ASN A 139 8.398 -13.315 13.569 1.00 0.00 N ATOM 0 H ASN A 139 9.112 -10.258 11.796 1.00 0.00 H new ATOM 0 HA ASN A 139 9.512 -10.133 14.698 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.207 -12.012 12.455 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.285 -11.976 13.837 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.730 -13.931 14.032 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.367 -13.199 12.556 1.00 0.00 H new ATOM 2202 N MET A 140 11.615 -9.016 12.461 1.00 0.00 N ATOM 2203 CA MET A 140 12.835 -8.237 12.283 1.00 0.00 C ATOM 2204 C MET A 140 14.061 -9.031 12.726 1.00 0.00 C ATOM 2205 O MET A 140 14.890 -8.537 13.490 1.00 0.00 O ATOM 2206 CB MET A 140 12.746 -6.928 13.068 1.00 0.00 C ATOM 2207 CG MET A 140 11.670 -5.986 12.557 1.00 0.00 C ATOM 2208 SD MET A 140 11.647 -4.413 13.440 1.00 0.00 S ATOM 2209 CE MET A 140 10.976 -4.923 15.020 1.00 0.00 C ATOM 0 H MET A 140 11.080 -9.166 11.606 1.00 0.00 H new ATOM 0 HA MET A 140 12.940 -8.010 11.222 1.00 0.00 H new ATOM 0 HB2 MET A 140 12.551 -7.155 14.116 1.00 0.00 H new ATOM 0 HB3 MET A 140 13.711 -6.422 13.026 1.00 0.00 H new ATOM 0 HG2 MET A 140 11.830 -5.800 11.495 1.00 0.00 H new ATOM 0 HG3 MET A 140 10.696 -6.466 12.653 1.00 0.00 H new ATOM 0 HE1 MET A 140 10.718 -4.042 15.607 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.083 -5.526 14.858 1.00 0.00 H new ATOM 0 HE3 MET A 140 11.719 -5.512 15.558 1.00 0.00 H new ATOM 2219 N ASN A 141 14.171 -10.262 12.237 1.00 0.00 N ATOM 2220 CA ASN A 141 15.291 -11.121 12.577 1.00 0.00 C ATOM 2221 C ASN A 141 16.573 -10.644 11.896 1.00 0.00 C ATOM 2222 O ASN A 141 16.678 -10.672 10.670 1.00 0.00 O ATOM 2223 CB ASN A 141 14.981 -12.557 12.158 1.00 0.00 C ATOM 2224 CG ASN A 141 14.530 -12.659 10.715 1.00 0.00 C ATOM 2225 OD1 ASN A 141 14.101 -11.675 10.111 1.00 0.00 O ATOM 2226 ND2 ASN A 141 14.627 -13.856 10.151 1.00 0.00 N ATOM 0 H ASN A 141 13.494 -10.685 11.602 1.00 0.00 H new ATOM 0 HA ASN A 141 15.444 -11.080 13.655 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.869 -13.173 12.302 1.00 0.00 H new ATOM 0 HB3 ASN A 141 14.204 -12.961 12.807 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.341 -13.987 9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 141 14.988 -14.645 10.687 1.00 0.00 H new ATOM 2233 N PRO A 142 17.569 -10.196 12.682 1.00 0.00 N ATOM 2234 CA PRO A 142 18.845 -9.713 12.144 1.00 0.00 C ATOM 2235 C PRO A 142 19.634 -10.817 11.447 1.00 0.00 C ATOM 2236 O PRO A 142 20.402 -10.554 10.523 1.00 0.00 O ATOM 2237 CB PRO A 142 19.611 -9.217 13.377 1.00 0.00 C ATOM 2238 CG PRO A 142 18.601 -9.121 14.470 1.00 0.00 C ATOM 2239 CD PRO A 142 17.531 -10.123 14.150 1.00 0.00 C ATOM 0 HA PRO A 142 18.690 -8.942 11.390 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.412 -9.907 13.644 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.074 -8.249 13.186 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.055 -9.334 15.438 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.186 -8.115 14.527 1.00 0.00 H new ATOM 0 HD2 PRO A 142 17.736 -11.091 14.607 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.555 -9.800 14.512 1.00 0.00 H new ATOM 2247 N ASP A 143 19.441 -12.051 11.901 1.00 0.00 N ATOM 2248 CA ASP A 143 20.139 -13.193 11.324 1.00 0.00 C ATOM 2249 C ASP A 143 19.412 -13.723 10.090 1.00 0.00 C ATOM 2250 O ASP A 143 19.886 -14.650 9.432 1.00 0.00 O ATOM 2251 CB ASP A 143 20.274 -14.304 12.363 1.00 0.00 C ATOM 2252 CG ASP A 143 21.295 -15.350 11.963 1.00 0.00 C ATOM 2253 OD1 ASP A 143 20.935 -16.271 11.201 1.00 0.00 O ATOM 2254 OD2 ASP A 143 22.457 -15.248 12.414 1.00 0.00 O ATOM 0 H ASP A 143 18.808 -12.285 12.666 1.00 0.00 H new ATOM 0 HA ASP A 143 21.130 -12.860 11.017 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.560 -13.869 13.321 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.305 -14.783 12.507 1.00 0.00 H new ATOM 2259 N GLY A 144 18.261 -13.133 9.779 1.00 0.00 N ATOM 2260 CA GLY A 144 17.498 -13.564 8.623 1.00 0.00 C ATOM 2261 C GLY A 144 17.870 -12.805 7.366 1.00 0.00 C ATOM 2262 O GLY A 144 18.979 -12.282 7.253 1.00 0.00 O ATOM 0 H GLY A 144 17.845 -12.366 10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.660 -14.630 8.461 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.435 -13.430 8.823 1.00 0.00 H new ATOM 2266 N MET A 145 16.939 -12.740 6.420 1.00 0.00 N ATOM 2267 CA MET A 145 17.173 -12.036 5.166 1.00 0.00 C ATOM 2268 C MET A 145 16.649 -10.607 5.239 1.00 0.00 C ATOM 2269 O MET A 145 16.159 -10.167 6.280 1.00 0.00 O ATOM 2270 CB MET A 145 16.502 -12.776 4.007 1.00 0.00 C ATOM 2271 CG MET A 145 14.987 -12.836 4.118 1.00 0.00 C ATOM 2272 SD MET A 145 14.166 -12.647 2.525 1.00 0.00 S ATOM 2273 CE MET A 145 14.367 -14.290 1.841 1.00 0.00 C ATOM 0 H MET A 145 16.016 -13.166 6.499 1.00 0.00 H new ATOM 0 HA MET A 145 18.249 -12.003 4.994 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.770 -12.286 3.071 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.895 -13.792 3.960 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.697 -13.789 4.561 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.645 -12.052 4.794 1.00 0.00 H new ATOM 0 HE1 MET A 145 14.088 -14.282 0.787 1.00 0.00 H new ATOM 0 HE2 MET A 145 15.407 -14.600 1.938 1.00 0.00 H new ATOM 0 HE3 MET A 145 13.728 -14.989 2.380 1.00 0.00 H new ATOM 2283 N VAL A 146 16.752 -9.887 4.128 1.00 0.00 N ATOM 2284 CA VAL A 146 16.285 -8.508 4.066 1.00 0.00 C ATOM 2285 C VAL A 146 15.371 -8.293 2.869 1.00 0.00 C ATOM 2286 O VAL A 146 15.502 -8.962 1.844 1.00 0.00 O ATOM 2287 CB VAL A 146 17.464 -7.518 3.987 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.960 -6.082 3.977 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.423 -7.744 5.143 1.00 0.00 C ATOM 0 H VAL A 146 17.155 -10.236 3.258 1.00 0.00 H new ATOM 0 HA VAL A 146 15.726 -8.320 4.983 1.00 0.00 H new ATOM 0 HB VAL A 146 18.001 -7.694 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.808 -5.399 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.313 -5.929 3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.397 -5.888 4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.250 -7.037 5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.897 -7.595 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.811 -8.762 5.100 1.00 0.00 H new ATOM 2299 N ALA A 147 14.449 -7.348 3.004 1.00 0.00 N ATOM 2300 CA ALA A 147 13.514 -7.036 1.934 1.00 0.00 C ATOM 2301 C ALA A 147 13.795 -5.655 1.361 1.00 0.00 C ATOM 2302 O ALA A 147 13.674 -4.645 2.053 1.00 0.00 O ATOM 2303 CB ALA A 147 12.080 -7.128 2.436 1.00 0.00 C ATOM 0 H ALA A 147 14.330 -6.784 3.846 1.00 0.00 H new ATOM 0 HA ALA A 147 13.647 -7.768 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.394 -6.892 1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.884 -8.139 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.934 -6.420 3.251 1.00 0.00 H new ATOM 2309 N LEU A 148 14.181 -5.626 0.095 1.00 0.00 N ATOM 2310 CA LEU A 148 14.495 -4.377 -0.580 1.00 0.00 C ATOM 2311 C LEU A 148 13.268 -3.818 -1.291 1.00 0.00 C ATOM 2312 O LEU A 148 12.841 -4.335 -2.323 1.00 0.00 O ATOM 2313 CB LEU A 148 15.639 -4.607 -1.565 1.00 0.00 C ATOM 2314 CG LEU A 148 16.814 -5.398 -0.983 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.545 -6.166 -2.072 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.770 -4.466 -0.252 1.00 0.00 C ATOM 0 H LEU A 148 14.285 -6.457 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 148 14.806 -3.641 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.254 -5.137 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 148 16.003 -3.641 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 148 16.418 -6.120 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.375 -6.719 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.857 -6.863 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.928 -5.467 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.600 -5.043 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 148 18.154 -3.720 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.241 -3.967 0.560 1.00 0.00 H new ATOM 2328 N LEU A 149 12.701 -2.761 -0.717 1.00 0.00 N ATOM 2329 CA LEU A 149 11.513 -2.125 -1.276 1.00 0.00 C ATOM 2330 C LEU A 149 11.888 -1.033 -2.274 1.00 0.00 C ATOM 2331 O LEU A 149 12.555 -0.058 -1.925 1.00 0.00 O ATOM 2332 CB LEU A 149 10.658 -1.537 -0.150 1.00 0.00 C ATOM 2333 CG LEU A 149 9.461 -0.693 -0.604 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.179 -1.513 -0.562 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.331 0.551 0.263 1.00 0.00 C ATOM 0 H LEU A 149 13.047 -2.326 0.138 1.00 0.00 H new ATOM 0 HA LEU A 149 10.939 -2.884 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.290 -2.355 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.296 -0.921 0.483 1.00 0.00 H new ATOM 0 HG LEU A 149 9.630 -0.380 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.342 -0.896 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.275 -2.373 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.001 -1.858 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.477 1.140 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.184 0.257 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.239 1.149 0.180 1.00 0.00 H new ATOM 2347 N ASP A 150 11.446 -1.204 -3.515 1.00 0.00 N ATOM 2348 CA ASP A 150 11.722 -0.237 -4.571 1.00 0.00 C ATOM 2349 C ASP A 150 10.452 0.083 -5.355 1.00 0.00 C ATOM 2350 O ASP A 150 9.415 -0.550 -5.159 1.00 0.00 O ATOM 2351 CB ASP A 150 12.796 -0.774 -5.518 1.00 0.00 C ATOM 2352 CG ASP A 150 14.186 -0.314 -5.132 1.00 0.00 C ATOM 2353 OD1 ASP A 150 14.558 -0.476 -3.952 1.00 0.00 O ATOM 2354 OD2 ASP A 150 14.903 0.210 -6.011 1.00 0.00 O ATOM 0 H ASP A 150 10.893 -2.007 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 150 12.085 0.679 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.764 -1.864 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.577 -0.447 -6.535 1.00 0.00 H new ATOM 2359 N TYR A 151 10.542 1.066 -6.244 1.00 0.00 N ATOM 2360 CA TYR A 151 9.400 1.467 -7.059 1.00 0.00 C ATOM 2361 C TYR A 151 9.673 1.208 -8.537 1.00 0.00 C ATOM 2362 O TYR A 151 10.788 1.415 -9.018 1.00 0.00 O ATOM 2363 CB TYR A 151 9.080 2.946 -6.836 1.00 0.00 C ATOM 2364 CG TYR A 151 8.651 3.268 -5.422 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.340 3.066 -5.010 1.00 0.00 C ATOM 2366 CD2 TYR A 151 9.559 3.773 -4.499 1.00 0.00 C ATOM 2367 CE1 TYR A 151 6.945 3.359 -3.718 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.171 4.068 -3.206 1.00 0.00 C ATOM 2369 CZ TYR A 151 7.864 3.860 -2.820 1.00 0.00 C ATOM 2370 OH TYR A 151 7.474 4.154 -1.534 1.00 0.00 O ATOM 0 H TYR A 151 11.393 1.600 -6.419 1.00 0.00 H new ATOM 0 HA TYR A 151 8.540 0.870 -6.756 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.959 3.540 -7.084 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.289 3.245 -7.523 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.618 2.674 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.584 3.937 -4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.922 3.196 -3.413 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.889 4.460 -2.501 1.00 0.00 H new ATOM 0 HH TYR A 151 8.241 4.497 -1.030 1.00 0.00 H new ATOM 2380 N ARG A 152 8.651 0.748 -9.253 1.00 0.00 N ATOM 2381 CA ARG A 152 8.782 0.456 -10.677 1.00 0.00 C ATOM 2382 C ARG A 152 9.286 1.675 -11.444 1.00 0.00 C ATOM 2383 O ARG A 152 9.552 2.724 -10.858 1.00 0.00 O ATOM 2384 CB ARG A 152 7.440 -0.003 -11.251 1.00 0.00 C ATOM 2385 CG ARG A 152 7.116 -1.457 -10.949 1.00 0.00 C ATOM 2386 CD ARG A 152 7.998 -2.402 -11.748 1.00 0.00 C ATOM 2387 NE ARG A 152 7.561 -2.515 -13.138 1.00 0.00 N ATOM 2388 CZ ARG A 152 8.329 -2.980 -14.120 1.00 0.00 C ATOM 2389 NH1 ARG A 152 9.572 -3.375 -13.870 1.00 0.00 N ATOM 2390 NH2 ARG A 152 7.854 -3.051 -15.357 1.00 0.00 N ATOM 0 H ARG A 152 7.723 0.569 -8.870 1.00 0.00 H new ATOM 0 HA ARG A 152 9.512 -0.346 -10.789 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.647 0.628 -10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 152 7.447 0.142 -12.331 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.249 -1.647 -9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.069 -1.653 -11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.028 -2.047 -11.720 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.987 -3.388 -11.283 1.00 0.00 H new ATOM 0 HE ARG A 152 6.612 -2.220 -13.369 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.943 -3.323 -12.921 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.156 -3.731 -14.627 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.900 -2.749 -15.555 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.443 -3.407 -16.110 1.00 0.00 H new ATOM 2404 N GLU A 153 9.416 1.528 -12.759 1.00 0.00 N ATOM 2405 CA GLU A 153 9.888 2.615 -13.610 1.00 0.00 C ATOM 2406 C GLU A 153 9.047 3.872 -13.409 1.00 0.00 C ATOM 2407 O GLU A 153 9.544 4.991 -13.531 1.00 0.00 O ATOM 2408 CB GLU A 153 9.851 2.192 -15.080 1.00 0.00 C ATOM 2409 CG GLU A 153 11.018 2.726 -15.896 1.00 0.00 C ATOM 2410 CD GLU A 153 10.570 3.546 -17.090 1.00 0.00 C ATOM 2411 OE1 GLU A 153 10.160 4.709 -16.892 1.00 0.00 O ATOM 2412 OE2 GLU A 153 10.627 3.024 -18.223 1.00 0.00 O ATOM 0 H GLU A 153 9.201 0.665 -13.259 1.00 0.00 H new ATOM 0 HA GLU A 153 10.917 2.841 -13.329 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.847 1.103 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.918 2.538 -15.526 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.653 3.340 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.627 1.891 -16.242 1.00 0.00 H new ATOM 2419 N ASP A 154 7.770 3.677 -13.099 1.00 0.00 N ATOM 2420 CA ASP A 154 6.857 4.793 -12.877 1.00 0.00 C ATOM 2421 C ASP A 154 7.084 5.425 -11.504 1.00 0.00 C ATOM 2422 O ASP A 154 6.619 6.533 -11.239 1.00 0.00 O ATOM 2423 CB ASP A 154 5.406 4.324 -13.002 1.00 0.00 C ATOM 2424 CG ASP A 154 5.076 3.203 -12.037 1.00 0.00 C ATOM 2425 OD1 ASP A 154 5.819 3.034 -11.047 1.00 0.00 O ATOM 2426 OD2 ASP A 154 4.075 2.494 -12.271 1.00 0.00 O ATOM 0 H ASP A 154 7.343 2.756 -12.996 1.00 0.00 H new ATOM 0 HA ASP A 154 7.056 5.547 -13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.738 5.166 -12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 154 5.222 3.987 -14.022 1.00 0.00 H new ATOM 2431 N GLY A 155 7.800 4.715 -10.636 1.00 0.00 N ATOM 2432 CA GLY A 155 8.071 5.227 -9.306 1.00 0.00 C ATOM 2433 C GLY A 155 6.840 5.234 -8.419 1.00 0.00 C ATOM 2434 O GLY A 155 6.811 5.919 -7.396 1.00 0.00 O ATOM 0 H GLY A 155 8.196 3.796 -10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.847 4.621 -8.839 1.00 0.00 H new ATOM 0 HA3 GLY A 155 8.463 6.241 -9.384 1.00 0.00 H new ATOM 2438 N VAL A 156 5.821 4.475 -8.810 1.00 0.00 N ATOM 2439 CA VAL A 156 4.587 4.400 -8.043 1.00 0.00 C ATOM 2440 C VAL A 156 4.417 3.017 -7.422 1.00 0.00 C ATOM 2441 O VAL A 156 4.441 2.867 -6.201 1.00 0.00 O ATOM 2442 CB VAL A 156 3.367 4.714 -8.932 1.00 0.00 C ATOM 2443 CG1 VAL A 156 2.067 4.534 -8.159 1.00 0.00 C ATOM 2444 CG2 VAL A 156 3.467 6.122 -9.496 1.00 0.00 C ATOM 0 H VAL A 156 5.828 3.903 -9.655 1.00 0.00 H new ATOM 0 HA VAL A 156 4.649 5.143 -7.248 1.00 0.00 H new ATOM 0 HB VAL A 156 3.363 4.009 -9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.222 4.762 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.990 3.504 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.057 5.207 -7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.598 6.326 -10.121 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.502 6.840 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.373 6.210 -10.095 1.00 0.00 H new ATOM 2454 N THR A 157 4.244 2.013 -8.274 1.00 0.00 N ATOM 2455 CA THR A 157 4.068 0.640 -7.816 1.00 0.00 C ATOM 2456 C THR A 157 5.245 0.194 -6.950 1.00 0.00 C ATOM 2457 O THR A 157 6.350 -0.010 -7.452 1.00 0.00 O ATOM 2458 CB THR A 157 3.923 -0.299 -9.015 1.00 0.00 C ATOM 2459 OG1 THR A 157 2.890 0.144 -9.877 1.00 0.00 O ATOM 2460 CG2 THR A 157 3.614 -1.725 -8.621 1.00 0.00 C ATOM 0 H THR A 157 4.222 2.125 -9.288 1.00 0.00 H new ATOM 0 HA THR A 157 3.162 0.599 -7.212 1.00 0.00 H new ATOM 0 HB THR A 157 4.890 -0.279 -9.517 1.00 0.00 H new ATOM 0 HG1 THR A 157 2.814 -0.468 -10.638 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.524 -2.339 -9.517 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.418 -2.112 -7.996 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.677 -1.754 -8.066 1.00 0.00 H new ATOM 2468 N PRO A 158 5.026 0.035 -5.631 1.00 0.00 N ATOM 2469 CA PRO A 158 6.076 -0.388 -4.705 1.00 0.00 C ATOM 2470 C PRO A 158 6.273 -1.901 -4.701 1.00 0.00 C ATOM 2471 O PRO A 158 5.337 -2.656 -4.442 1.00 0.00 O ATOM 2472 CB PRO A 158 5.544 0.087 -3.356 1.00 0.00 C ATOM 2473 CG PRO A 158 4.062 -0.006 -3.486 1.00 0.00 C ATOM 2474 CD PRO A 158 3.741 0.255 -4.937 1.00 0.00 C ATOM 0 HA PRO A 158 7.052 0.019 -4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 158 5.911 -0.538 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.860 1.108 -3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.707 -0.991 -3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.570 0.723 -2.843 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.969 -0.421 -5.303 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.374 1.270 -5.089 1.00 0.00 H new ATOM 2482 N TYR A 159 7.496 -2.335 -4.988 1.00 0.00 N ATOM 2483 CA TYR A 159 7.814 -3.757 -5.015 1.00 0.00 C ATOM 2484 C TYR A 159 8.963 -4.073 -4.061 1.00 0.00 C ATOM 2485 O TYR A 159 9.862 -3.256 -3.866 1.00 0.00 O ATOM 2486 CB TYR A 159 8.174 -4.200 -6.436 1.00 0.00 C ATOM 2487 CG TYR A 159 9.507 -3.674 -6.925 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.673 -2.329 -7.231 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.597 -4.522 -7.079 1.00 0.00 C ATOM 2490 CE1 TYR A 159 10.889 -1.845 -7.676 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.815 -4.045 -7.524 1.00 0.00 C ATOM 2492 CZ TYR A 159 11.955 -2.706 -7.821 1.00 0.00 C ATOM 2493 OH TYR A 159 13.167 -2.228 -8.265 1.00 0.00 O ATOM 0 H TYR A 159 8.282 -1.722 -5.205 1.00 0.00 H new ATOM 0 HA TYR A 159 6.931 -4.307 -4.689 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.189 -5.289 -6.473 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.391 -3.868 -7.118 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.839 -1.651 -7.120 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.490 -5.571 -6.847 1.00 0.00 H new ATOM 0 HE1 TYR A 159 11.003 -0.797 -7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.653 -4.717 -7.639 1.00 0.00 H new ATOM 0 HH TYR A 159 13.812 -2.964 -8.310 1.00 0.00 H new ATOM 2503 N MET A 160 8.925 -5.261 -3.467 1.00 0.00 N ATOM 2504 CA MET A 160 9.967 -5.678 -2.533 1.00 0.00 C ATOM 2505 C MET A 160 10.789 -6.824 -3.110 1.00 0.00 C ATOM 2506 O MET A 160 10.257 -7.707 -3.782 1.00 0.00 O ATOM 2507 CB MET A 160 9.347 -6.094 -1.199 1.00 0.00 C ATOM 2508 CG MET A 160 8.787 -4.925 -0.403 1.00 0.00 C ATOM 2509 SD MET A 160 9.351 -4.911 1.309 1.00 0.00 S ATOM 2510 CE MET A 160 9.095 -6.625 1.763 1.00 0.00 C ATOM 0 H MET A 160 8.188 -5.950 -3.614 1.00 0.00 H new ATOM 0 HA MET A 160 10.632 -4.831 -2.366 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.549 -6.812 -1.386 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.101 -6.604 -0.600 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.078 -3.991 -0.884 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.698 -4.967 -0.422 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.210 -6.737 2.841 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.091 -6.933 1.471 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.828 -7.250 1.253 1.00 0.00 H new ATOM 2520 N ILE A 161 12.092 -6.803 -2.843 1.00 0.00 N ATOM 2521 CA ILE A 161 12.990 -7.839 -3.337 1.00 0.00 C ATOM 2522 C ILE A 161 13.206 -8.927 -2.291 1.00 0.00 C ATOM 2523 O ILE A 161 13.734 -8.669 -1.210 1.00 0.00 O ATOM 2524 CB ILE A 161 14.355 -7.249 -3.748 1.00 0.00 C ATOM 2525 CG1 ILE A 161 14.154 -6.112 -4.751 1.00 0.00 C ATOM 2526 CG2 ILE A 161 15.251 -8.330 -4.338 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.448 -5.479 -5.216 1.00 0.00 C ATOM 0 H ILE A 161 12.548 -6.079 -2.287 1.00 0.00 H new ATOM 0 HA ILE A 161 12.516 -8.278 -4.215 1.00 0.00 H new ATOM 0 HB ILE A 161 14.844 -6.850 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.614 -6.494 -5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.526 -5.345 -4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 161 16.209 -7.894 -4.622 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.414 -9.112 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.773 -8.759 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 161 15.228 -4.681 -5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.980 -5.066 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 161 16.069 -6.233 -5.699 1.00 0.00 H new ATOM 2539 N PHE A 162 12.795 -10.146 -2.625 1.00 0.00 N ATOM 2540 CA PHE A 162 12.944 -11.280 -1.721 1.00 0.00 C ATOM 2541 C PHE A 162 13.877 -12.329 -2.316 1.00 0.00 C ATOM 2542 O PHE A 162 13.995 -12.448 -3.535 1.00 0.00 O ATOM 2543 CB PHE A 162 11.580 -11.905 -1.422 1.00 0.00 C ATOM 2544 CG PHE A 162 10.757 -11.114 -0.447 1.00 0.00 C ATOM 2545 CD1 PHE A 162 11.110 -11.057 0.892 1.00 0.00 C ATOM 2546 CD2 PHE A 162 9.629 -10.427 -0.868 1.00 0.00 C ATOM 2547 CE1 PHE A 162 10.354 -10.330 1.792 1.00 0.00 C ATOM 2548 CE2 PHE A 162 8.870 -9.699 0.028 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.232 -9.650 1.359 1.00 0.00 C ATOM 0 H PHE A 162 12.355 -10.374 -3.517 1.00 0.00 H new ATOM 0 HA PHE A 162 13.380 -10.916 -0.791 1.00 0.00 H new ATOM 0 HB2 PHE A 162 11.025 -12.008 -2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 162 11.729 -12.910 -1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 162 11.986 -11.587 1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 162 9.340 -10.461 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 162 10.640 -10.293 2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.993 -9.168 -0.313 1.00 0.00 H new ATOM 0 HZ PHE A 162 8.640 -9.081 2.060 1.00 0.00 H new ATOM 2559 N PHE A 163 14.536 -13.089 -1.448 1.00 0.00 N ATOM 2560 CA PHE A 163 15.458 -14.128 -1.889 1.00 0.00 C ATOM 2561 C PHE A 163 14.776 -15.492 -1.898 1.00 0.00 C ATOM 2562 O PHE A 163 14.298 -15.965 -0.866 1.00 0.00 O ATOM 2563 CB PHE A 163 16.690 -14.161 -0.985 1.00 0.00 C ATOM 2564 CG PHE A 163 17.276 -12.802 -0.726 1.00 0.00 C ATOM 2565 CD1 PHE A 163 17.539 -11.936 -1.776 1.00 0.00 C ATOM 2566 CD2 PHE A 163 17.562 -12.391 0.565 1.00 0.00 C ATOM 2567 CE1 PHE A 163 18.077 -10.685 -1.541 1.00 0.00 C ATOM 2568 CE2 PHE A 163 18.099 -11.141 0.806 1.00 0.00 C ATOM 2569 CZ PHE A 163 18.357 -10.287 -0.248 1.00 0.00 C ATOM 0 H PHE A 163 14.449 -13.005 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 163 15.772 -13.895 -2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.421 -14.620 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.450 -14.795 -1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 163 17.321 -12.242 -2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 163 17.363 -13.055 1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 163 18.278 -10.019 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 163 18.317 -10.832 1.818 1.00 0.00 H new ATOM 0 HZ PHE A 163 18.777 -9.310 -0.062 1.00 0.00 H new ATOM 2579 N LYS A 164 14.732 -16.118 -3.070 1.00 0.00 N ATOM 2580 CA LYS A 164 14.105 -17.428 -3.215 1.00 0.00 C ATOM 2581 C LYS A 164 14.866 -18.489 -2.427 1.00 0.00 C ATOM 2582 O LYS A 164 14.275 -19.250 -1.661 1.00 0.00 O ATOM 2583 CB LYS A 164 14.036 -17.822 -4.691 1.00 0.00 C ATOM 2584 CG LYS A 164 13.202 -19.067 -4.948 1.00 0.00 C ATOM 2585 CD LYS A 164 13.732 -19.859 -6.133 1.00 0.00 C ATOM 2586 CE LYS A 164 15.042 -20.554 -5.799 1.00 0.00 C ATOM 2587 NZ LYS A 164 15.859 -20.813 -7.016 1.00 0.00 N ATOM 0 H LYS A 164 15.123 -15.740 -3.933 1.00 0.00 H new ATOM 0 HA LYS A 164 13.093 -17.364 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.620 -16.992 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.047 -17.989 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.203 -19.697 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.167 -18.781 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.993 -20.600 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.880 -19.191 -6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 164 15.612 -19.939 -5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 164 14.834 -21.497 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 16.859 -20.914 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 15.533 -21.688 -7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 15.757 -20.018 -7.678 1.00 0.00 H new ATOM 2601 N ASP A 165 16.179 -18.536 -2.622 1.00 0.00 N ATOM 2602 CA ASP A 165 17.020 -19.506 -1.931 1.00 0.00 C ATOM 2603 C ASP A 165 16.883 -19.367 -0.417 1.00 0.00 C ATOM 2604 O ASP A 165 17.010 -20.346 0.319 1.00 0.00 O ATOM 2605 CB ASP A 165 18.484 -19.329 -2.340 1.00 0.00 C ATOM 2606 CG ASP A 165 18.715 -19.634 -3.807 1.00 0.00 C ATOM 2607 OD1 ASP A 165 18.489 -20.794 -4.214 1.00 0.00 O ATOM 2608 OD2 ASP A 165 19.121 -18.715 -4.549 1.00 0.00 O ATOM 0 H ASP A 165 16.684 -17.914 -3.253 1.00 0.00 H new ATOM 0 HA ASP A 165 16.688 -20.504 -2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.796 -18.306 -2.131 1.00 0.00 H new ATOM 0 HB3 ASP A 165 19.110 -19.983 -1.733 1.00 0.00 H new ATOM 2613 N GLY A 166 16.621 -18.147 0.039 1.00 0.00 N ATOM 2614 CA GLY A 166 16.470 -17.905 1.462 1.00 0.00 C ATOM 2615 C GLY A 166 15.021 -17.712 1.866 1.00 0.00 C ATOM 2616 O GLY A 166 14.731 -17.050 2.862 1.00 0.00 O ATOM 0 H GLY A 166 16.511 -17.322 -0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.890 -18.744 2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 166 17.043 -17.020 1.740 1.00 0.00 H new ATOM 2620 N LEU A 167 14.110 -18.292 1.092 1.00 0.00 N ATOM 2621 CA LEU A 167 12.684 -18.181 1.374 1.00 0.00 C ATOM 2622 C LEU A 167 11.963 -19.486 1.055 1.00 0.00 C ATOM 2623 O LEU A 167 12.287 -20.162 0.078 1.00 0.00 O ATOM 2624 CB LEU A 167 12.073 -17.033 0.566 1.00 0.00 C ATOM 2625 CG LEU A 167 10.582 -16.789 0.815 1.00 0.00 C ATOM 2626 CD1 LEU A 167 10.335 -15.344 1.223 1.00 0.00 C ATOM 2627 CD2 LEU A 167 9.769 -17.140 -0.422 1.00 0.00 C ATOM 0 H LEU A 167 14.334 -18.844 0.264 1.00 0.00 H new ATOM 0 HA LEU A 167 12.563 -17.973 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.619 -16.117 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.220 -17.236 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 167 10.262 -17.435 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.270 -15.192 1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.885 -15.125 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.673 -14.679 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.712 -16.960 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.093 -16.521 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.918 -18.191 -0.669 1.00 0.00 H new ATOM 2639 N GLU A 168 10.986 -19.835 1.885 1.00 0.00 N ATOM 2640 CA GLU A 168 10.220 -21.061 1.690 1.00 0.00 C ATOM 2641 C GLU A 168 8.752 -20.749 1.421 1.00 0.00 C ATOM 2642 O GLU A 168 8.266 -19.667 1.748 1.00 0.00 O ATOM 2643 CB GLU A 168 10.347 -21.966 2.919 1.00 0.00 C ATOM 2644 CG GLU A 168 11.268 -23.156 2.705 1.00 0.00 C ATOM 2645 CD GLU A 168 10.706 -24.439 3.286 1.00 0.00 C ATOM 2646 OE1 GLU A 168 10.971 -24.719 4.474 1.00 0.00 O ATOM 2647 OE2 GLU A 168 10.000 -25.163 2.553 1.00 0.00 O ATOM 0 H GLU A 168 10.706 -19.287 2.698 1.00 0.00 H new ATOM 0 HA GLU A 168 10.626 -21.580 0.822 1.00 0.00 H new ATOM 0 HB2 GLU A 168 10.718 -21.376 3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.357 -22.328 3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 168 11.441 -23.290 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.236 -22.948 3.161 1.00 0.00 H new ATOM 2654 N MET A 169 8.049 -21.706 0.823 1.00 0.00 N ATOM 2655 CA MET A 169 6.636 -21.535 0.509 1.00 0.00 C ATOM 2656 C MET A 169 5.782 -22.523 1.300 1.00 0.00 C ATOM 2657 O MET A 169 6.278 -23.540 1.783 1.00 0.00 O ATOM 2658 CB MET A 169 6.398 -21.717 -0.992 1.00 0.00 C ATOM 2659 CG MET A 169 6.096 -20.419 -1.724 1.00 0.00 C ATOM 2660 SD MET A 169 7.515 -19.793 -2.642 1.00 0.00 S ATOM 2661 CE MET A 169 7.568 -20.945 -4.012 1.00 0.00 C ATOM 0 H MET A 169 8.436 -22.608 0.546 1.00 0.00 H new ATOM 0 HA MET A 169 6.344 -20.524 0.792 1.00 0.00 H new ATOM 0 HB2 MET A 169 7.279 -22.179 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 169 5.568 -22.408 -1.138 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.265 -20.579 -2.411 1.00 0.00 H new ATOM 0 HG3 MET A 169 5.774 -19.667 -1.004 1.00 0.00 H new ATOM 0 HE1 MET A 169 8.236 -20.562 -4.784 1.00 0.00 H new ATOM 0 HE2 MET A 169 7.933 -21.910 -3.662 1.00 0.00 H new ATOM 0 HE3 MET A 169 6.567 -21.064 -4.426 1.00 0.00 H new ATOM 2671 N GLU A 170 4.495 -22.214 1.428 1.00 0.00 N ATOM 2672 CA GLU A 170 3.572 -23.073 2.160 1.00 0.00 C ATOM 2673 C GLU A 170 2.130 -22.800 1.746 1.00 0.00 C ATOM 2674 O GLU A 170 1.634 -21.683 1.887 1.00 0.00 O ATOM 2675 CB GLU A 170 3.731 -22.859 3.667 1.00 0.00 C ATOM 2676 CG GLU A 170 3.366 -21.456 4.123 1.00 0.00 C ATOM 2677 CD GLU A 170 3.768 -21.186 5.559 1.00 0.00 C ATOM 2678 OE1 GLU A 170 3.470 -22.032 6.428 1.00 0.00 O ATOM 2679 OE2 GLU A 170 4.383 -20.129 5.816 1.00 0.00 O ATOM 0 H GLU A 170 4.068 -21.375 1.034 1.00 0.00 H new ATOM 0 HA GLU A 170 3.810 -24.109 1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.106 -23.578 4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.763 -23.067 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.850 -20.729 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.291 -21.312 4.018 1.00 0.00 H new ATOM 2686 N LYS A 171 1.461 -23.830 1.235 1.00 0.00 N ATOM 2687 CA LYS A 171 0.075 -23.700 0.801 1.00 0.00 C ATOM 2688 C LYS A 171 -0.883 -23.896 1.972 1.00 0.00 C ATOM 2689 O LYS A 171 -0.977 -24.988 2.534 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.234 -24.717 -0.299 1.00 0.00 C ATOM 2691 CG LYS A 171 0.554 -24.487 -1.579 1.00 0.00 C ATOM 2692 CD LYS A 171 -0.198 -25.002 -2.796 1.00 0.00 C ATOM 2693 CE LYS A 171 -1.106 -23.932 -3.384 1.00 0.00 C ATOM 2694 NZ LYS A 171 -2.403 -24.497 -3.849 1.00 0.00 N ATOM 0 H LYS A 171 1.856 -24.762 1.112 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.063 -22.693 0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -0.021 -25.719 0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.299 -24.681 -0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.755 -23.422 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.520 -24.987 -1.508 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.514 -25.332 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -0.792 -25.872 -2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -1.293 -23.163 -2.635 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -0.601 -23.447 -4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -2.992 -23.736 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -2.227 -25.213 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.897 -24.938 -3.047 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.590 -22.831 2.335 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.541 -22.886 3.440 1.00 0.00 C ATOM 2710 C CYS A 172 -3.805 -22.098 3.110 1.00 0.00 C ATOM 2711 O CYS A 172 -3.858 -20.883 3.300 1.00 0.00 O ATOM 2712 CB CYS A 172 -1.905 -22.336 4.718 1.00 0.00 C ATOM 2713 SG CYS A 172 -0.407 -23.209 5.232 1.00 0.00 S ATOM 0 H CYS A 172 -1.523 -21.920 1.881 1.00 0.00 H new ATOM 0 HA CYS A 172 -2.814 -23.929 3.598 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -1.666 -21.283 4.568 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -2.636 -22.385 5.525 1.00 0.00 H new ATOM 0 HG CYS A 172 0.058 -22.670 6.320 1.00 0.00 H new ATOM 2719 N LEU A 173 -4.820 -22.797 2.614 1.00 0.00 N ATOM 2720 CA LEU A 173 -6.083 -22.161 2.257 1.00 0.00 C ATOM 2721 C LEU A 173 -6.907 -21.849 3.502 1.00 0.00 C ATOM 2722 O LEU A 173 -7.480 -20.768 3.624 1.00 0.00 O ATOM 2723 CB LEU A 173 -6.883 -23.062 1.314 1.00 0.00 C ATOM 2724 CG LEU A 173 -6.120 -23.544 0.078 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -5.429 -24.869 0.362 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -7.061 -23.675 -1.111 1.00 0.00 C ATOM 0 H LEU A 173 -4.793 -23.803 2.450 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.858 -21.223 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.227 -23.933 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -7.771 -22.522 0.986 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.357 -22.805 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.891 -25.197 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.726 -24.744 1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -6.174 -25.617 0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.502 -24.019 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -7.846 -24.394 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -7.510 -22.706 -1.328 1.00 0.00 H new ATOM 2738 N GLU A 174 -6.961 -22.804 4.425 1.00 0.00 N ATOM 2739 CA GLU A 174 -7.714 -22.630 5.662 1.00 0.00 C ATOM 2740 C GLU A 174 -6.790 -22.687 6.875 1.00 0.00 C ATOM 2741 O GLU A 174 -6.753 -21.698 7.636 1.00 0.00 O ATOM 2742 CB GLU A 174 -8.798 -23.704 5.778 1.00 0.00 C ATOM 2743 CG GLU A 174 -10.192 -23.200 5.436 1.00 0.00 C ATOM 2744 CD GLU A 174 -11.070 -24.281 4.836 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -10.738 -24.774 3.738 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -12.089 -24.634 5.464 1.00 0.00 O ATOM 0 H GLU A 174 -6.492 -23.706 4.340 1.00 0.00 H new ATOM 0 HA GLU A 174 -8.187 -21.648 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.548 -24.534 5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -8.802 -24.097 6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -10.665 -22.811 6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -10.113 -22.370 4.734 1.00 0.00 H new TER 2753 GLU A 174