USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=38 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 28 CYS SG : rot -178:sc= -0.506 USER MOD Set 1.2: A 121 GLN : amide:sc= -0.274 X(o=-0.78,f=-1.1) USER MOD Set 2.1: A 102 LYS NZ :NH3+ 144:sc= 0.568 (180deg=0) USER MOD Set 2.2: A 106 GLN : amide:sc= 0.303 K(o=0.87,f=-9.5!) 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= -0.0152 USER MOD Set 4.1: A 18 TYR OH : rot 165:sc= -0.788 USER MOD Set 4.2: A 75 ASN : amide:sc= -7.99 K(o=-17,f=-20!) USER MOD Set 4.3: A 76 HIS : no HD1:sc= -8.5! C(o=-17!,f=-17!) USER MOD Set 5.1: A 9 SER OG : rot 122:sc= 1.26 USER MOD Set 5.2: A 141 ASN :FLIP amide:sc= -2.28! F(o=-5.6,f=-1!) USER MOD Single : A 1 MET CE :methyl 138:sc= 0 (180deg=-2.41!) 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= -0.0421 K(o=-0.042,f=-0.82) USER MOD Single : A 13 MET CE :methyl -123:sc= -3.22 (180deg=-7.57!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.42 K(o=-0.42,f=-3.1!) USER MOD Single : A 53 SER OG : rot -93:sc= 1.21 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 144:sc= -1.13 (180deg=-2.99!) USER MOD Single : A 77 HIS : no HD1:sc= -0.012 X(o=-0.012,f=-0.012) USER MOD Single : A 79 GLN : amide:sc= -3.32 X(o=-3.3,f=-3.2!) USER MOD Single : A 81 THR OG1 : rot -100:sc= -0.245 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 31:sc= 0.503 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 130:sc= -0.137 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot -51:sc= 0.0288 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -155:sc= 0.145 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -163:sc= -0.0474 (180deg=-0.472) 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 :FLIP no HD1:sc= -0.232 F(o=-0.98,f=-0.23) USER MOD Single : A 128 ASN : amide:sc= -0.0472 X(o=-0.047,f=-0.23) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.0311 X(o=-0.031,f=-0.25) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.958 F(o=-2.5,f=-0.96) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl 166:sc= -0.223 (180deg=-0.681) USER MOD Single : A 145 MET CE :methyl 146:sc= -2.95! (180deg=-6.07!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 103:sc= 0.0204 USER MOD Single : A 160 MET CE :methyl -112:sc= -8.02! (180deg=-15.7!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 168:sc= 0 (180deg=-0.0505) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.0223 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.751 -20.942 -2.508 1.00 0.00 N ATOM 2 CA MET A 1 -3.035 -19.816 -1.854 1.00 0.00 C ATOM 3 C MET A 1 -1.799 -20.307 -1.108 1.00 0.00 C ATOM 4 O MET A 1 -1.904 -21.052 -0.134 1.00 0.00 O ATOM 5 CB MET A 1 -3.996 -19.126 -0.884 1.00 0.00 C ATOM 6 CG MET A 1 -3.381 -17.938 -0.163 1.00 0.00 C ATOM 7 SD MET A 1 -4.582 -17.034 0.833 1.00 0.00 S ATOM 8 CE MET A 1 -3.580 -15.667 1.414 1.00 0.00 C ATOM 0 H1 MET A 1 -4.587 -20.578 -3.008 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.117 -21.408 -3.188 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.050 -21.629 -1.787 1.00 0.00 H new ATOM 0 HA MET A 1 -2.700 -19.114 -2.617 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.876 -18.792 -1.433 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.338 -19.852 -0.146 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.571 -18.286 0.478 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.939 -17.262 -0.895 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.158 -14.744 1.362 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.279 -15.849 2.446 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.692 -15.575 0.788 1.00 0.00 H new ATOM 20 N ILE A 2 -0.627 -19.884 -1.573 1.00 0.00 N ATOM 21 CA ILE A 2 0.630 -20.278 -0.951 1.00 0.00 C ATOM 22 C ILE A 2 1.258 -19.109 -0.199 1.00 0.00 C ATOM 23 O ILE A 2 1.109 -17.952 -0.593 1.00 0.00 O ATOM 24 CB ILE A 2 1.631 -20.812 -1.997 1.00 0.00 C ATOM 25 CG1 ILE A 2 2.864 -21.396 -1.307 1.00 0.00 C ATOM 26 CG2 ILE A 2 2.031 -19.713 -2.972 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.371 -22.668 -1.950 1.00 0.00 C ATOM 0 H ILE A 2 -0.523 -19.268 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 2 0.402 -21.076 -0.244 1.00 0.00 H new ATOM 0 HB ILE A 2 1.144 -21.606 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.661 -20.652 -1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.625 -21.597 -0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.737 -20.112 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.145 -19.345 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.498 -18.894 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 2 4.247 -23.025 -1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.590 -23.428 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 2 3.642 -22.469 -2.987 1.00 0.00 H new ATOM 39 N ILE A 3 1.956 -19.417 0.887 1.00 0.00 N ATOM 40 CA ILE A 3 2.602 -18.390 1.695 1.00 0.00 C ATOM 41 C ILE A 3 4.099 -18.319 1.410 1.00 0.00 C ATOM 42 O ILE A 3 4.696 -19.279 0.928 1.00 0.00 O ATOM 43 CB ILE A 3 2.393 -18.640 3.201 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.929 -18.984 3.488 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.823 -17.422 4.003 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.043 -17.922 3.023 1.00 0.00 C ATOM 0 H ILE A 3 2.089 -20.369 1.228 1.00 0.00 H new ATOM 0 HA ILE A 3 2.137 -17.443 1.422 1.00 0.00 H new ATOM 0 HB ILE A 3 3.010 -19.487 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.684 -19.928 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.803 -19.136 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.670 -17.613 5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.878 -17.219 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.230 -16.559 3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.061 -18.232 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.176 -16.982 3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.055 -17.786 1.946 1.00 0.00 H new ATOM 58 N TYR A 4 4.695 -17.172 1.717 1.00 0.00 N ATOM 59 CA TYR A 4 6.123 -16.964 1.501 1.00 0.00 C ATOM 60 C TYR A 4 6.793 -16.493 2.788 1.00 0.00 C ATOM 61 O TYR A 4 6.795 -15.302 3.096 1.00 0.00 O ATOM 62 CB TYR A 4 6.350 -15.935 0.391 1.00 0.00 C ATOM 63 CG TYR A 4 5.938 -16.415 -0.983 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.622 -16.775 -1.248 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.863 -16.507 -2.015 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.242 -17.212 -2.503 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.490 -16.942 -3.272 1.00 0.00 C ATOM 68 CZ TYR A 4 5.178 -17.294 -3.511 1.00 0.00 C ATOM 69 OH TYR A 4 4.803 -17.728 -4.761 1.00 0.00 O ATOM 0 H TYR A 4 4.210 -16.369 2.118 1.00 0.00 H new ATOM 0 HA TYR A 4 6.566 -17.913 1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.794 -15.028 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.406 -15.665 0.369 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.885 -16.712 -0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 4 7.892 -16.234 -1.832 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.215 -17.488 -2.693 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.222 -17.006 -4.064 1.00 0.00 H new ATOM 0 HH TYR A 4 5.582 -17.726 -5.355 1.00 0.00 H new ATOM 79 N ARG A 5 7.357 -17.433 3.537 1.00 0.00 N ATOM 80 CA ARG A 5 8.023 -17.110 4.794 1.00 0.00 C ATOM 81 C ARG A 5 9.532 -17.304 4.684 1.00 0.00 C ATOM 82 O ARG A 5 10.007 -18.168 3.948 1.00 0.00 O ATOM 83 CB ARG A 5 7.470 -17.978 5.926 1.00 0.00 C ATOM 84 CG ARG A 5 7.433 -19.460 5.593 1.00 0.00 C ATOM 85 CD ARG A 5 7.275 -20.310 6.843 1.00 0.00 C ATOM 86 NE ARG A 5 7.754 -21.675 6.640 1.00 0.00 N ATOM 87 CZ ARG A 5 7.421 -22.702 7.418 1.00 0.00 C ATOM 88 NH1 ARG A 5 6.609 -22.524 8.453 1.00 0.00 N ATOM 89 NH2 ARG A 5 7.900 -23.911 7.160 1.00 0.00 N ATOM 0 H ARG A 5 7.367 -18.424 3.297 1.00 0.00 H new ATOM 0 HA ARG A 5 7.827 -16.061 5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 5 8.079 -17.829 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.462 -17.644 6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.607 -19.660 4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 5 8.350 -19.740 5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.824 -19.851 7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.225 -20.334 7.135 1.00 0.00 H new ATOM 0 HE ARG A 5 8.381 -21.851 5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.237 -21.596 8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 5 6.357 -23.315 9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 5 8.524 -24.054 6.365 1.00 0.00 H new ATOM 0 HH22 ARG A 5 7.645 -24.698 7.756 1.00 0.00 H new ATOM 103 N ASP A 6 10.278 -16.494 5.428 1.00 0.00 N ATOM 104 CA ASP A 6 11.735 -16.571 5.425 1.00 0.00 C ATOM 105 C ASP A 6 12.203 -17.972 5.809 1.00 0.00 C ATOM 106 O ASP A 6 11.513 -18.690 6.530 1.00 0.00 O ATOM 107 CB ASP A 6 12.322 -15.541 6.393 1.00 0.00 C ATOM 108 CG ASP A 6 13.837 -15.544 6.398 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.433 -15.890 5.356 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.429 -15.201 7.443 1.00 0.00 O ATOM 0 H ASP A 6 9.897 -15.775 6.042 1.00 0.00 H new ATOM 0 HA ASP A 6 12.086 -16.352 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.965 -14.548 6.121 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.959 -15.746 7.400 1.00 0.00 H new ATOM 115 N LEU A 7 13.376 -18.357 5.321 1.00 0.00 N ATOM 116 CA LEU A 7 13.928 -19.675 5.614 1.00 0.00 C ATOM 117 C LEU A 7 14.609 -19.698 6.982 1.00 0.00 C ATOM 118 O LEU A 7 14.746 -20.755 7.597 1.00 0.00 O ATOM 119 CB LEU A 7 14.928 -20.083 4.530 1.00 0.00 C ATOM 120 CG LEU A 7 15.529 -21.479 4.696 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.430 -22.522 4.816 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.450 -21.802 3.529 1.00 0.00 C ATOM 0 H LEU A 7 13.963 -17.777 4.722 1.00 0.00 H new ATOM 0 HA LEU A 7 13.103 -20.387 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.432 -20.031 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.739 -19.355 4.512 1.00 0.00 H new ATOM 0 HG LEU A 7 16.117 -21.496 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 7 14.877 -23.509 4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.810 -22.299 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 7 13.814 -22.507 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 7 16.870 -22.799 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 7 15.884 -21.768 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.257 -21.071 3.489 1.00 0.00 H new ATOM 134 N ILE A 8 15.039 -18.530 7.449 1.00 0.00 N ATOM 135 CA ILE A 8 15.713 -18.424 8.738 1.00 0.00 C ATOM 136 C ILE A 8 14.729 -18.144 9.872 1.00 0.00 C ATOM 137 O ILE A 8 14.818 -18.746 10.943 1.00 0.00 O ATOM 138 CB ILE A 8 16.780 -17.312 8.722 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.721 -17.488 7.530 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.566 -17.309 10.026 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.164 -16.944 6.233 1.00 0.00 C ATOM 0 H ILE A 8 14.933 -17.644 6.954 1.00 0.00 H new ATOM 0 HA ILE A 8 16.192 -19.387 8.914 1.00 0.00 H new ATOM 0 HB ILE A 8 16.274 -16.352 8.622 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.666 -16.990 7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.941 -18.548 7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.315 -16.518 9.998 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.886 -17.135 10.860 1.00 0.00 H new ATOM 0 HG23 ILE A 8 18.060 -18.272 10.155 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.886 -17.104 5.432 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.234 -17.459 5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 8 16.970 -15.877 6.339 1.00 0.00 H new ATOM 153 N SER A 9 13.804 -17.218 9.639 1.00 0.00 N ATOM 154 CA SER A 9 12.820 -16.849 10.654 1.00 0.00 C ATOM 155 C SER A 9 11.522 -17.636 10.496 1.00 0.00 C ATOM 156 O SER A 9 10.741 -17.750 11.441 1.00 0.00 O ATOM 157 CB SER A 9 12.528 -15.350 10.585 1.00 0.00 C ATOM 158 OG SER A 9 11.609 -14.961 11.591 1.00 0.00 O ATOM 0 H SER A 9 13.714 -16.710 8.759 1.00 0.00 H new ATOM 0 HA SER A 9 13.245 -17.094 11.627 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.456 -14.790 10.700 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.125 -15.100 9.604 1.00 0.00 H new ATOM 0 HG SER A 9 12.017 -14.275 12.159 1.00 0.00 H new ATOM 164 N HIS A 10 11.287 -18.170 9.302 1.00 0.00 N ATOM 165 CA HIS A 10 10.074 -18.936 9.037 1.00 0.00 C ATOM 166 C HIS A 10 8.834 -18.063 9.205 1.00 0.00 C ATOM 167 O HIS A 10 7.749 -18.559 9.507 1.00 0.00 O ATOM 168 CB HIS A 10 9.993 -20.146 9.970 1.00 0.00 C ATOM 169 CG HIS A 10 10.751 -21.336 9.471 1.00 0.00 C ATOM 170 ND1 HIS A 10 10.577 -21.867 8.210 1.00 0.00 N ATOM 171 CD2 HIS A 10 11.693 -22.102 10.072 1.00 0.00 C ATOM 172 CE1 HIS A 10 11.378 -22.907 8.057 1.00 0.00 C ATOM 173 NE2 HIS A 10 12.065 -23.070 9.172 1.00 0.00 N ATOM 0 H HIS A 10 11.918 -18.087 8.505 1.00 0.00 H new ATOM 0 HA HIS A 10 10.113 -19.287 8.006 1.00 0.00 H new ATOM 0 HB2 HIS A 10 10.377 -19.865 10.951 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.947 -20.422 10.105 1.00 0.00 H new ATOM 0 HD2 HIS A 10 12.079 -21.975 11.072 1.00 0.00 H new ATOM 0 HE1 HIS A 10 11.457 -23.519 7.171 1.00 0.00 H new ATOM 0 HE2 HIS A 10 12.760 -23.798 9.338 1.00 0.00 H new ATOM 182 N ASP A 11 9.003 -16.759 9.005 1.00 0.00 N ATOM 183 CA ASP A 11 7.897 -15.815 9.132 1.00 0.00 C ATOM 184 C ASP A 11 7.370 -15.411 7.760 1.00 0.00 C ATOM 185 O ASP A 11 8.126 -14.939 6.908 1.00 0.00 O ATOM 186 CB ASP A 11 8.344 -14.575 9.907 1.00 0.00 C ATOM 187 CG ASP A 11 7.174 -13.722 10.358 1.00 0.00 C ATOM 188 OD1 ASP A 11 6.742 -12.847 9.578 1.00 0.00 O ATOM 189 OD2 ASP A 11 6.690 -13.930 11.490 1.00 0.00 O ATOM 0 H ASP A 11 9.895 -16.332 8.754 1.00 0.00 H new ATOM 0 HA ASP A 11 7.093 -16.305 9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.922 -14.883 10.778 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.006 -13.977 9.280 1.00 0.00 H new ATOM 194 N GLU A 12 6.072 -15.602 7.548 1.00 0.00 N ATOM 195 CA GLU A 12 5.445 -15.262 6.276 1.00 0.00 C ATOM 196 C GLU A 12 5.639 -13.789 5.937 1.00 0.00 C ATOM 197 O GLU A 12 4.973 -12.919 6.497 1.00 0.00 O ATOM 198 CB GLU A 12 3.950 -15.591 6.310 1.00 0.00 C ATOM 199 CG GLU A 12 3.272 -15.227 7.619 1.00 0.00 C ATOM 200 CD GLU A 12 3.056 -16.429 8.518 1.00 0.00 C ATOM 201 OE1 GLU A 12 2.239 -17.301 8.156 1.00 0.00 O ATOM 202 OE2 GLU A 12 3.704 -16.497 9.584 1.00 0.00 O ATOM 0 H GLU A 12 5.433 -15.991 8.242 1.00 0.00 H new ATOM 0 HA GLU A 12 5.928 -15.859 5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.453 -15.064 5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.818 -16.657 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.878 -14.489 8.145 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.311 -14.758 7.408 1.00 0.00 H new ATOM 209 N MET A 13 6.549 -13.519 5.007 1.00 0.00 N ATOM 210 CA MET A 13 6.823 -12.152 4.580 1.00 0.00 C ATOM 211 C MET A 13 5.807 -11.702 3.531 1.00 0.00 C ATOM 212 O MET A 13 5.635 -10.507 3.292 1.00 0.00 O ATOM 213 CB MET A 13 8.242 -12.045 4.019 1.00 0.00 C ATOM 214 CG MET A 13 9.320 -12.453 5.011 1.00 0.00 C ATOM 215 SD MET A 13 10.980 -12.355 4.313 1.00 0.00 S ATOM 216 CE MET A 13 11.924 -11.861 5.752 1.00 0.00 C ATOM 0 H MET A 13 7.109 -14.229 4.535 1.00 0.00 H new ATOM 0 HA MET A 13 6.738 -11.498 5.448 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.321 -12.672 3.131 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.422 -11.018 3.701 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.261 -11.811 5.890 1.00 0.00 H new ATOM 0 HG3 MET A 13 9.131 -13.472 5.348 1.00 0.00 H new ATOM 0 HE1 MET A 13 12.451 -10.931 5.539 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.250 -11.711 6.595 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.646 -12.640 5.998 1.00 0.00 H new ATOM 226 N PHE A 14 5.133 -12.669 2.911 1.00 0.00 N ATOM 227 CA PHE A 14 4.128 -12.379 1.894 1.00 0.00 C ATOM 228 C PHE A 14 3.495 -13.667 1.380 1.00 0.00 C ATOM 229 O PHE A 14 3.884 -14.763 1.780 1.00 0.00 O ATOM 230 CB PHE A 14 4.743 -11.597 0.730 1.00 0.00 C ATOM 231 CG PHE A 14 5.820 -12.345 -0.005 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.066 -12.538 0.571 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.587 -12.852 -1.273 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.059 -13.222 -0.106 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.575 -13.536 -1.955 1.00 0.00 C ATOM 236 CZ PHE A 14 7.813 -13.721 -1.370 1.00 0.00 C ATOM 0 H PHE A 14 5.267 -13.663 3.097 1.00 0.00 H new ATOM 0 HA PHE A 14 3.352 -11.767 2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.954 -11.331 0.026 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.158 -10.664 1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.263 -12.150 1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.621 -12.711 -1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.026 -13.366 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.380 -13.925 -2.943 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.587 -14.255 -1.901 1.00 0.00 H new ATOM 246 N SER A 15 2.514 -13.528 0.495 1.00 0.00 N ATOM 247 CA SER A 15 1.826 -14.683 -0.071 1.00 0.00 C ATOM 248 C SER A 15 1.734 -14.569 -1.589 1.00 0.00 C ATOM 249 O SER A 15 2.346 -13.686 -2.191 1.00 0.00 O ATOM 250 CB SER A 15 0.424 -14.814 0.531 1.00 0.00 C ATOM 251 OG SER A 15 0.047 -13.630 1.212 1.00 0.00 O ATOM 0 H SER A 15 2.177 -12.628 0.154 1.00 0.00 H new ATOM 0 HA SER A 15 2.402 -15.575 0.174 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.296 -15.027 -0.259 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.399 -15.657 1.221 1.00 0.00 H new ATOM 0 HG SER A 15 -0.852 -13.740 1.585 1.00 0.00 H new ATOM 257 N ASP A 16 0.965 -15.462 -2.202 1.00 0.00 N ATOM 258 CA ASP A 16 0.793 -15.454 -3.649 1.00 0.00 C ATOM 259 C ASP A 16 -0.476 -14.701 -4.042 1.00 0.00 C ATOM 260 O ASP A 16 -1.085 -14.977 -5.075 1.00 0.00 O ATOM 261 CB ASP A 16 0.753 -16.885 -4.189 1.00 0.00 C ATOM 262 CG ASP A 16 0.607 -16.940 -5.698 1.00 0.00 C ATOM 263 OD1 ASP A 16 1.454 -16.346 -6.398 1.00 0.00 O ATOM 264 OD2 ASP A 16 -0.355 -17.575 -6.178 1.00 0.00 O ATOM 0 H ASP A 16 0.452 -16.200 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 16 1.645 -14.938 -4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.666 -17.404 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.078 -17.419 -3.728 1.00 0.00 H new ATOM 269 N ILE A 17 -0.863 -13.737 -3.213 1.00 0.00 N ATOM 270 CA ILE A 17 -2.047 -12.933 -3.477 1.00 0.00 C ATOM 271 C ILE A 17 -1.691 -11.704 -4.309 1.00 0.00 C ATOM 272 O ILE A 17 -2.571 -11.008 -4.815 1.00 0.00 O ATOM 273 CB ILE A 17 -2.722 -12.478 -2.170 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.742 -11.673 -1.314 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.243 -13.680 -1.397 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.378 -11.046 -0.094 1.00 0.00 C ATOM 0 H ILE A 17 -0.372 -13.495 -2.352 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.744 -13.561 -4.032 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.567 -11.836 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.930 -12.326 -0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.298 -10.888 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.717 -13.342 -0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.972 -14.216 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.414 -14.345 -1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.624 -10.491 0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.171 -10.367 -0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.798 -11.827 0.540 1.00 0.00 H new ATOM 288 N TYR A 18 -0.392 -11.445 -4.446 1.00 0.00 N ATOM 289 CA TYR A 18 0.085 -10.302 -5.214 1.00 0.00 C ATOM 290 C TYR A 18 0.745 -10.762 -6.511 1.00 0.00 C ATOM 291 O TYR A 18 0.683 -11.938 -6.867 1.00 0.00 O ATOM 292 CB TYR A 18 1.075 -9.489 -4.382 1.00 0.00 C ATOM 293 CG TYR A 18 0.521 -9.047 -3.046 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.460 -8.066 -2.969 1.00 0.00 C ATOM 295 CD2 TYR A 18 0.979 -9.612 -1.865 1.00 0.00 C ATOM 296 CE1 TYR A 18 -0.968 -7.661 -1.750 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.475 -9.213 -0.641 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.497 -8.238 -0.589 1.00 0.00 C ATOM 299 OH TYR A 18 -1.002 -7.838 0.627 1.00 0.00 O ATOM 0 H TYR A 18 0.348 -12.013 -4.034 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.770 -9.674 -5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.972 -10.085 -4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.378 -8.609 -4.950 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.831 -7.613 -3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.742 -10.376 -1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.730 -6.897 -1.706 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.841 -9.663 0.270 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.753 -8.490 1.315 1.00 0.00 H new ATOM 309 N LYS A 19 1.382 -9.828 -7.210 1.00 0.00 N ATOM 310 CA LYS A 19 2.057 -10.140 -8.464 1.00 0.00 C ATOM 311 C LYS A 19 3.533 -10.439 -8.222 1.00 0.00 C ATOM 312 O LYS A 19 4.378 -9.549 -8.304 1.00 0.00 O ATOM 313 CB LYS A 19 1.912 -8.979 -9.449 1.00 0.00 C ATOM 314 CG LYS A 19 0.498 -8.804 -9.979 1.00 0.00 C ATOM 315 CD LYS A 19 0.235 -7.367 -10.403 1.00 0.00 C ATOM 316 CE LYS A 19 -1.154 -6.908 -9.988 1.00 0.00 C ATOM 317 NZ LYS A 19 -1.635 -5.771 -10.820 1.00 0.00 N ATOM 0 H LYS A 19 1.445 -8.849 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 19 1.589 -11.027 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.224 -8.057 -8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.589 -9.139 -10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.342 -9.469 -10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.218 -9.095 -9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.984 -6.712 -9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.340 -7.281 -11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.852 -7.741 -10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.140 -6.610 -8.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.585 -5.488 -10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.983 -4.967 -10.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.673 -6.063 -11.818 1.00 0.00 H new ATOM 331 N ILE A 20 3.834 -11.698 -7.919 1.00 0.00 N ATOM 332 CA ILE A 20 5.206 -12.115 -7.660 1.00 0.00 C ATOM 333 C ILE A 20 5.908 -12.533 -8.948 1.00 0.00 C ATOM 334 O ILE A 20 5.408 -13.376 -9.695 1.00 0.00 O ATOM 335 CB ILE A 20 5.254 -13.285 -6.656 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.560 -12.895 -5.350 1.00 0.00 C ATOM 337 CG2 ILE A 20 6.693 -13.704 -6.389 1.00 0.00 C ATOM 338 CD1 ILE A 20 3.115 -13.338 -5.275 1.00 0.00 C ATOM 0 H ILE A 20 3.145 -12.447 -7.847 1.00 0.00 H new ATOM 0 HA ILE A 20 5.724 -11.256 -7.233 1.00 0.00 H new ATOM 0 HB ILE A 20 4.725 -14.133 -7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.108 -13.329 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.606 -11.812 -5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.705 -14.530 -5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.159 -14.021 -7.322 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.247 -12.861 -5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.688 -13.027 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.552 -12.883 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.062 -14.423 -5.359 1.00 0.00 H new ATOM 350 N ARG A 21 7.071 -11.943 -9.199 1.00 0.00 N ATOM 351 CA ARG A 21 7.848 -12.256 -10.393 1.00 0.00 C ATOM 352 C ARG A 21 9.219 -12.802 -10.013 1.00 0.00 C ATOM 353 O ARG A 21 9.781 -12.431 -8.985 1.00 0.00 O ATOM 354 CB ARG A 21 8.006 -11.010 -11.267 1.00 0.00 C ATOM 355 CG ARG A 21 6.688 -10.322 -11.586 1.00 0.00 C ATOM 356 CD ARG A 21 6.585 -9.960 -13.060 1.00 0.00 C ATOM 357 NE ARG A 21 6.390 -11.138 -13.903 1.00 0.00 N ATOM 358 CZ ARG A 21 7.363 -11.742 -14.584 1.00 0.00 C ATOM 359 NH1 ARG A 21 8.610 -11.290 -14.527 1.00 0.00 N ATOM 360 NH2 ARG A 21 7.088 -12.808 -15.324 1.00 0.00 N ATOM 0 H ARG A 21 7.497 -11.244 -8.591 1.00 0.00 H new ATOM 0 HA ARG A 21 7.313 -13.019 -10.958 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.663 -10.302 -10.762 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.496 -11.290 -12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.860 -10.977 -11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.593 -9.420 -10.982 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.755 -9.269 -13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.491 -9.439 -13.369 1.00 0.00 H new ATOM 0 HE ARG A 21 5.448 -11.523 -13.975 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.831 -10.473 -13.958 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.347 -11.760 -15.052 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.133 -13.164 -15.371 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.831 -13.272 -15.846 1.00 0.00 H new ATOM 374 N GLU A 22 9.752 -13.689 -10.846 1.00 0.00 N ATOM 375 CA GLU A 22 11.059 -14.286 -10.590 1.00 0.00 C ATOM 376 C GLU A 22 12.162 -13.514 -11.305 1.00 0.00 C ATOM 377 O GLU A 22 12.189 -13.443 -12.533 1.00 0.00 O ATOM 378 CB GLU A 22 11.070 -15.749 -11.039 1.00 0.00 C ATOM 379 CG GLU A 22 10.435 -16.697 -10.036 1.00 0.00 C ATOM 380 CD GLU A 22 9.558 -17.743 -10.697 1.00 0.00 C ATOM 381 OE1 GLU A 22 10.086 -18.812 -11.070 1.00 0.00 O ATOM 382 OE2 GLU A 22 8.343 -17.492 -10.843 1.00 0.00 O ATOM 0 H GLU A 22 9.301 -14.010 -11.703 1.00 0.00 H new ATOM 0 HA GLU A 22 11.247 -14.240 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 22 10.543 -15.833 -11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.100 -16.058 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.219 -17.194 -9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 22 9.838 -16.123 -9.327 1.00 0.00 H new ATOM 389 N ILE A 23 13.073 -12.939 -10.526 1.00 0.00 N ATOM 390 CA ILE A 23 14.182 -12.174 -11.082 1.00 0.00 C ATOM 391 C ILE A 23 15.513 -12.862 -10.810 1.00 0.00 C ATOM 392 O ILE A 23 15.595 -13.779 -9.994 1.00 0.00 O ATOM 393 CB ILE A 23 14.234 -10.749 -10.499 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.192 -10.797 -8.970 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.088 -9.912 -11.040 1.00 0.00 C ATOM 396 CD1 ILE A 23 14.866 -9.615 -8.309 1.00 0.00 C ATOM 0 H ILE A 23 13.064 -12.989 -9.507 1.00 0.00 H new ATOM 0 HA ILE A 23 14.014 -12.115 -12.157 1.00 0.00 H new ATOM 0 HB ILE A 23 15.171 -10.283 -10.803 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.153 -10.841 -8.644 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.671 -11.715 -8.630 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.140 -8.908 -10.618 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.161 -9.853 -12.126 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.139 -10.373 -10.765 1.00 0.00 H new ATOM 0 HD11 ILE A 23 14.798 -9.716 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE A 23 15.915 -9.582 -8.605 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.372 -8.694 -8.619 1.00 0.00 H new ATOM 408 N ALA A 24 16.556 -12.409 -11.498 1.00 0.00 N ATOM 409 CA ALA A 24 17.887 -12.976 -11.328 1.00 0.00 C ATOM 410 C ALA A 24 17.889 -14.475 -11.614 1.00 0.00 C ATOM 411 O ALA A 24 18.682 -15.225 -11.043 1.00 0.00 O ATOM 412 CB ALA A 24 18.395 -12.702 -9.921 1.00 0.00 C ATOM 0 H ALA A 24 16.504 -11.651 -12.178 1.00 0.00 H new ATOM 0 HA ALA A 24 18.555 -12.499 -12.045 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.391 -13.130 -9.804 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.440 -11.626 -9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.718 -13.154 -9.195 1.00 0.00 H new ATOM 418 N ASP A 25 16.998 -14.905 -12.502 1.00 0.00 N ATOM 419 CA ASP A 25 16.896 -16.314 -12.870 1.00 0.00 C ATOM 420 C ASP A 25 16.461 -17.166 -11.679 1.00 0.00 C ATOM 421 O ASP A 25 16.951 -18.279 -11.489 1.00 0.00 O ATOM 422 CB ASP A 25 18.232 -16.821 -13.417 1.00 0.00 C ATOM 423 CG ASP A 25 18.341 -16.656 -14.920 1.00 0.00 C ATOM 424 OD1 ASP A 25 17.313 -16.815 -15.611 1.00 0.00 O ATOM 425 OD2 ASP A 25 19.454 -16.366 -15.407 1.00 0.00 O ATOM 0 H ASP A 25 16.334 -14.297 -12.981 1.00 0.00 H new ATOM 0 HA ASP A 25 16.137 -16.402 -13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 25 19.047 -16.281 -12.935 1.00 0.00 H new ATOM 0 HB3 ASP A 25 18.351 -17.874 -13.160 1.00 0.00 H new ATOM 430 N GLY A 26 15.532 -16.641 -10.886 1.00 0.00 N ATOM 431 CA GLY A 26 15.042 -17.377 -9.733 1.00 0.00 C ATOM 432 C GLY A 26 15.772 -17.026 -8.449 1.00 0.00 C ATOM 433 O GLY A 26 15.295 -17.334 -7.356 1.00 0.00 O ATOM 0 H GLY A 26 15.110 -15.722 -11.020 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.978 -17.176 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.144 -18.446 -9.921 1.00 0.00 H new ATOM 437 N LEU A 27 16.932 -16.385 -8.573 1.00 0.00 N ATOM 438 CA LEU A 27 17.720 -16.002 -7.406 1.00 0.00 C ATOM 439 C LEU A 27 16.888 -15.174 -6.429 1.00 0.00 C ATOM 440 O LEU A 27 17.115 -15.209 -5.221 1.00 0.00 O ATOM 441 CB LEU A 27 18.959 -15.212 -7.836 1.00 0.00 C ATOM 442 CG LEU A 27 20.247 -15.564 -7.089 1.00 0.00 C ATOM 443 CD1 LEU A 27 20.028 -15.507 -5.584 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.748 -16.940 -7.507 1.00 0.00 C ATOM 0 H LEU A 27 17.345 -16.121 -9.467 1.00 0.00 H new ATOM 0 HA LEU A 27 18.036 -16.915 -6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.121 -15.372 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.758 -14.149 -7.700 1.00 0.00 H new ATOM 0 HG LEU A 27 21.007 -14.828 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.956 -15.761 -5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 27 19.719 -14.501 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.252 -16.218 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.665 -17.173 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.990 -17.689 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.948 -16.944 -8.578 1.00 0.00 H new ATOM 456 N CYS A 28 15.925 -14.429 -6.964 1.00 0.00 N ATOM 457 CA CYS A 28 15.061 -13.592 -6.139 1.00 0.00 C ATOM 458 C CYS A 28 13.676 -13.457 -6.765 1.00 0.00 C ATOM 459 O CYS A 28 13.482 -13.767 -7.940 1.00 0.00 O ATOM 460 CB CYS A 28 15.687 -12.209 -5.949 1.00 0.00 C ATOM 461 SG CYS A 28 17.374 -12.246 -5.302 1.00 0.00 S ATOM 0 H CYS A 28 15.724 -14.388 -7.963 1.00 0.00 H new ATOM 0 HA CYS A 28 14.954 -14.071 -5.166 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.688 -11.688 -6.906 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.062 -11.629 -5.270 1.00 0.00 H new ATOM 0 HG CYS A 28 17.802 -11.030 -5.136 1.00 0.00 H new ATOM 467 N LEU A 29 12.717 -12.993 -5.971 1.00 0.00 N ATOM 468 CA LEU A 29 11.349 -12.817 -6.445 1.00 0.00 C ATOM 469 C LEU A 29 10.834 -11.418 -6.119 1.00 0.00 C ATOM 470 O LEU A 29 10.919 -10.966 -4.977 1.00 0.00 O ATOM 471 CB LEU A 29 10.431 -13.867 -5.818 1.00 0.00 C ATOM 472 CG LEU A 29 11.020 -15.279 -5.739 1.00 0.00 C ATOM 473 CD1 LEU A 29 11.175 -15.715 -4.290 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.149 -16.264 -6.504 1.00 0.00 C ATOM 0 H LEU A 29 12.862 -12.732 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 29 11.349 -12.942 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.168 -13.543 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.505 -13.908 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 29 12.008 -15.265 -6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.595 -16.720 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.841 -15.025 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.200 -15.712 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.583 -17.262 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.147 -16.274 -6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.092 -15.963 -7.550 1.00 0.00 H new ATOM 486 N GLU A 30 10.301 -10.738 -7.128 1.00 0.00 N ATOM 487 CA GLU A 30 9.773 -9.392 -6.948 1.00 0.00 C ATOM 488 C GLU A 30 8.288 -9.421 -6.601 1.00 0.00 C ATOM 489 O GLU A 30 7.465 -9.869 -7.399 1.00 0.00 O ATOM 490 CB GLU A 30 9.990 -8.561 -8.213 1.00 0.00 C ATOM 491 CG GLU A 30 11.453 -8.318 -8.538 1.00 0.00 C ATOM 492 CD GLU A 30 11.655 -7.160 -9.498 1.00 0.00 C ATOM 493 OE1 GLU A 30 10.646 -6.616 -9.995 1.00 0.00 O ATOM 494 OE2 GLU A 30 12.823 -6.800 -9.754 1.00 0.00 O ATOM 0 H GLU A 30 10.223 -11.098 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 30 10.311 -8.934 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.519 -9.067 -9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.488 -7.600 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 30 11.998 -8.119 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.880 -9.223 -8.971 1.00 0.00 H new ATOM 501 N VAL A 31 7.951 -8.930 -5.412 1.00 0.00 N ATOM 502 CA VAL A 31 6.563 -8.892 -4.971 1.00 0.00 C ATOM 503 C VAL A 31 5.968 -7.506 -5.191 1.00 0.00 C ATOM 504 O VAL A 31 6.362 -6.542 -4.537 1.00 0.00 O ATOM 505 CB VAL A 31 6.430 -9.266 -3.482 1.00 0.00 C ATOM 506 CG1 VAL A 31 4.966 -9.394 -3.091 1.00 0.00 C ATOM 507 CG2 VAL A 31 7.184 -10.554 -3.187 1.00 0.00 C ATOM 0 H VAL A 31 8.619 -8.554 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 31 6.018 -9.625 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 31 6.871 -8.468 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.893 -9.659 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.459 -8.444 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.495 -10.171 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.079 -10.803 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.774 -11.362 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.239 -10.421 -3.425 1.00 0.00 H new ATOM 517 N GLU A 32 5.021 -7.414 -6.119 1.00 0.00 N ATOM 518 CA GLU A 32 4.377 -6.142 -6.430 1.00 0.00 C ATOM 519 C GLU A 32 3.132 -5.928 -5.576 1.00 0.00 C ATOM 520 O GLU A 32 2.161 -6.676 -5.678 1.00 0.00 O ATOM 521 CB GLU A 32 4.006 -6.087 -7.913 1.00 0.00 C ATOM 522 CG GLU A 32 5.098 -5.500 -8.792 1.00 0.00 C ATOM 523 CD GLU A 32 4.754 -5.562 -10.268 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.989 -4.694 -10.736 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.250 -6.480 -10.953 1.00 0.00 O ATOM 0 H GLU A 32 4.683 -8.204 -6.668 1.00 0.00 H new ATOM 0 HA GLU A 32 5.085 -5.345 -6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.775 -7.095 -8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.099 -5.494 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.271 -4.462 -8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.029 -6.039 -8.617 1.00 0.00 H new ATOM 532 N GLY A 33 3.168 -4.897 -4.739 1.00 0.00 N ATOM 533 CA GLY A 33 2.035 -4.597 -3.883 1.00 0.00 C ATOM 534 C GLY A 33 1.192 -3.459 -4.425 1.00 0.00 C ATOM 535 O GLY A 33 0.819 -3.459 -5.599 1.00 0.00 O ATOM 0 H GLY A 33 3.961 -4.264 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.415 -5.488 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.393 -4.339 -2.886 1.00 0.00 H new ATOM 539 N LYS A 34 0.892 -2.487 -3.570 1.00 0.00 N ATOM 540 CA LYS A 34 0.090 -1.338 -3.973 1.00 0.00 C ATOM 541 C LYS A 34 0.008 -0.311 -2.849 1.00 0.00 C ATOM 542 O LYS A 34 -0.376 -0.633 -1.725 1.00 0.00 O ATOM 543 CB LYS A 34 -1.317 -1.785 -4.376 1.00 0.00 C ATOM 544 CG LYS A 34 -2.011 -2.633 -3.324 1.00 0.00 C ATOM 545 CD LYS A 34 -3.506 -2.728 -3.582 1.00 0.00 C ATOM 546 CE LYS A 34 -4.209 -3.533 -2.501 1.00 0.00 C ATOM 547 NZ LYS A 34 -4.486 -4.928 -2.941 1.00 0.00 N ATOM 0 H LYS A 34 1.192 -2.472 -2.595 1.00 0.00 H new ATOM 0 HA LYS A 34 0.574 -0.873 -4.832 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.925 -0.903 -4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.257 -2.351 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.578 -3.633 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.838 -2.204 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.933 -1.726 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.680 -3.192 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.592 -3.551 -1.603 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.146 -3.043 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.966 -5.444 -2.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.096 -4.912 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.590 -5.404 -3.171 1.00 0.00 H new ATOM 561 N MET A 35 0.371 0.929 -3.161 1.00 0.00 N ATOM 562 CA MET A 35 0.338 2.005 -2.177 1.00 0.00 C ATOM 563 C MET A 35 -1.099 2.378 -1.833 1.00 0.00 C ATOM 564 O MET A 35 -1.890 2.722 -2.711 1.00 0.00 O ATOM 565 CB MET A 35 1.084 3.230 -2.707 1.00 0.00 C ATOM 566 CG MET A 35 2.586 3.024 -2.820 1.00 0.00 C ATOM 567 SD MET A 35 3.486 4.573 -3.020 1.00 0.00 S ATOM 568 CE MET A 35 3.972 4.903 -1.327 1.00 0.00 C ATOM 0 H MET A 35 0.691 1.213 -4.087 1.00 0.00 H new ATOM 0 HA MET A 35 0.831 1.654 -1.270 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.686 3.491 -3.688 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.890 4.077 -2.048 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.947 2.511 -1.928 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.797 2.374 -3.669 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.539 5.833 -1.286 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.082 4.993 -0.704 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.590 4.084 -0.960 1.00 0.00 H new ATOM 578 N VAL A 36 -1.432 2.308 -0.548 1.00 0.00 N ATOM 579 CA VAL A 36 -2.778 2.637 -0.090 1.00 0.00 C ATOM 580 C VAL A 36 -2.773 3.883 0.789 1.00 0.00 C ATOM 581 O VAL A 36 -1.938 4.021 1.683 1.00 0.00 O ATOM 582 CB VAL A 36 -3.405 1.471 0.697 1.00 0.00 C ATOM 583 CG1 VAL A 36 -3.698 0.300 -0.228 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.495 1.045 1.841 1.00 0.00 C ATOM 0 H VAL A 36 -0.790 2.027 0.193 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.376 2.828 -0.981 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.348 1.811 1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.141 -0.515 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.393 0.616 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.770 -0.042 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.956 0.220 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.533 0.723 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.343 1.886 2.518 1.00 0.00 H new ATOM 594 N SER A 37 -3.714 4.785 0.530 1.00 0.00 N ATOM 595 CA SER A 37 -3.822 6.021 1.298 1.00 0.00 C ATOM 596 C SER A 37 -4.741 5.831 2.502 1.00 0.00 C ATOM 597 O SER A 37 -5.479 4.849 2.582 1.00 0.00 O ATOM 598 CB SER A 37 -4.349 7.152 0.413 1.00 0.00 C ATOM 599 OG SER A 37 -5.704 6.937 0.062 1.00 0.00 O ATOM 0 H SER A 37 -4.413 4.684 -0.206 1.00 0.00 H new ATOM 0 HA SER A 37 -2.828 6.286 1.658 1.00 0.00 H new ATOM 0 HB2 SER A 37 -4.253 8.103 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.743 7.223 -0.490 1.00 0.00 H new ATOM 0 HG SER A 37 -6.017 7.675 -0.502 1.00 0.00 H new ATOM 605 N ARG A 38 -4.689 6.775 3.436 1.00 0.00 N ATOM 606 CA ARG A 38 -5.515 6.708 4.636 1.00 0.00 C ATOM 607 C ARG A 38 -5.968 8.100 5.067 1.00 0.00 C ATOM 608 O ARG A 38 -5.153 9.010 5.215 1.00 0.00 O ATOM 609 CB ARG A 38 -4.748 6.032 5.772 1.00 0.00 C ATOM 610 CG ARG A 38 -5.533 5.945 7.071 1.00 0.00 C ATOM 611 CD ARG A 38 -4.685 5.387 8.202 1.00 0.00 C ATOM 612 NE ARG A 38 -5.364 4.306 8.913 1.00 0.00 N ATOM 613 CZ ARG A 38 -4.739 3.418 9.682 1.00 0.00 C ATOM 614 NH1 ARG A 38 -3.423 3.481 9.846 1.00 0.00 N ATOM 615 NH2 ARG A 38 -5.431 2.464 10.290 1.00 0.00 N ATOM 0 H ARG A 38 -4.084 7.595 3.385 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.400 6.116 4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.466 5.026 5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.824 6.581 5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.897 6.936 7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.409 5.312 6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.741 5.020 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -4.444 6.186 8.903 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.376 4.228 8.814 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -2.886 4.213 9.381 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.949 2.798 10.437 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.442 2.411 10.168 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -4.952 1.783 10.879 1.00 0.00 H new ATOM 629 N THR A 39 -7.272 8.254 5.271 1.00 0.00 N ATOM 630 CA THR A 39 -7.835 9.533 5.688 1.00 0.00 C ATOM 631 C THR A 39 -8.901 9.336 6.763 1.00 0.00 C ATOM 632 O THR A 39 -9.806 10.157 6.910 1.00 0.00 O ATOM 633 CB THR A 39 -8.435 10.265 4.487 1.00 0.00 C ATOM 634 OG1 THR A 39 -9.388 9.451 3.828 1.00 0.00 O ATOM 635 CG2 THR A 39 -7.400 10.683 3.464 1.00 0.00 C ATOM 0 H THR A 39 -7.959 7.509 5.154 1.00 0.00 H new ATOM 0 HA THR A 39 -7.030 10.136 6.108 1.00 0.00 H new ATOM 0 HB THR A 39 -8.900 11.162 4.897 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.761 9.938 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.892 11.197 2.638 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.678 11.353 3.930 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.884 9.800 3.086 1.00 0.00 H new ATOM 643 N GLU A 40 -8.787 8.242 7.511 1.00 0.00 N ATOM 644 CA GLU A 40 -9.742 7.940 8.572 1.00 0.00 C ATOM 645 C GLU A 40 -11.156 7.809 8.012 1.00 0.00 C ATOM 646 O GLU A 40 -11.448 8.290 6.919 1.00 0.00 O ATOM 647 CB GLU A 40 -9.705 9.028 9.646 1.00 0.00 C ATOM 648 CG GLU A 40 -8.523 8.906 10.594 1.00 0.00 C ATOM 649 CD GLU A 40 -8.911 8.318 11.937 1.00 0.00 C ATOM 650 OE1 GLU A 40 -9.373 7.157 11.966 1.00 0.00 O ATOM 651 OE2 GLU A 40 -8.754 9.017 12.960 1.00 0.00 O ATOM 0 H GLU A 40 -8.044 7.551 7.402 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.459 6.988 9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -9.673 10.004 9.162 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.629 8.989 10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.757 8.281 10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.081 9.891 10.747 1.00 0.00 H new ATOM 658 N GLY A 41 -12.029 7.155 8.772 1.00 0.00 N ATOM 659 CA GLY A 41 -13.400 6.973 8.335 1.00 0.00 C ATOM 660 C GLY A 41 -13.634 5.617 7.700 1.00 0.00 C ATOM 661 O GLY A 41 -12.937 4.651 8.008 1.00 0.00 O ATOM 0 H GLY A 41 -11.811 6.748 9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -14.068 7.091 9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.656 7.754 7.619 1.00 0.00 H new ATOM 665 N ASN A 42 -14.619 5.545 6.810 1.00 0.00 N ATOM 666 CA ASN A 42 -14.944 4.297 6.129 1.00 0.00 C ATOM 667 C ASN A 42 -14.340 4.262 4.729 1.00 0.00 C ATOM 668 O ASN A 42 -14.109 3.190 4.169 1.00 0.00 O ATOM 669 CB ASN A 42 -16.462 4.119 6.046 1.00 0.00 C ATOM 670 CG ASN A 42 -17.051 3.569 7.330 1.00 0.00 C ATOM 671 OD1 ASN A 42 -16.729 2.457 7.749 1.00 0.00 O ATOM 672 ND2 ASN A 42 -17.919 4.349 7.964 1.00 0.00 N ATOM 0 H ASN A 42 -15.206 6.336 6.544 1.00 0.00 H new ATOM 0 HA ASN A 42 -14.517 3.477 6.707 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -16.926 5.079 5.819 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.702 3.446 5.222 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.347 4.033 8.834 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -18.157 5.264 7.581 1.00 0.00 H new ATOM 679 N ILE A 43 -14.086 5.440 4.165 1.00 0.00 N ATOM 680 CA ILE A 43 -13.509 5.541 2.828 1.00 0.00 C ATOM 681 C ILE A 43 -14.504 5.089 1.765 1.00 0.00 C ATOM 682 O ILE A 43 -15.141 4.044 1.902 1.00 0.00 O ATOM 683 CB ILE A 43 -12.222 4.703 2.700 1.00 0.00 C ATOM 684 CG1 ILE A 43 -11.301 4.946 3.900 1.00 0.00 C ATOM 685 CG2 ILE A 43 -11.506 5.029 1.398 1.00 0.00 C ATOM 686 CD1 ILE A 43 -11.029 3.701 4.714 1.00 0.00 C ATOM 0 H ILE A 43 -14.271 6.338 4.613 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.263 6.591 2.671 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.494 3.648 2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.354 5.352 3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.750 5.701 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -10.599 4.429 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.161 4.805 0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.244 6.087 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.370 3.947 5.547 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.969 3.306 5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.551 2.951 4.083 1.00 0.00 H new ATOM 698 N ASP A 44 -14.631 5.880 0.706 1.00 0.00 N ATOM 699 CA ASP A 44 -15.548 5.562 -0.382 1.00 0.00 C ATOM 700 C ASP A 44 -14.792 5.016 -1.589 1.00 0.00 C ATOM 701 O ASP A 44 -13.825 5.620 -2.053 1.00 0.00 O ATOM 702 CB ASP A 44 -16.349 6.803 -0.783 1.00 0.00 C ATOM 703 CG ASP A 44 -17.827 6.510 -0.949 1.00 0.00 C ATOM 704 OD1 ASP A 44 -18.223 6.058 -2.044 1.00 0.00 O ATOM 705 OD2 ASP A 44 -18.587 6.730 0.017 1.00 0.00 O ATOM 0 H ASP A 44 -14.110 6.747 0.578 1.00 0.00 H new ATOM 0 HA ASP A 44 -16.237 4.794 -0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.218 7.577 -0.026 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.953 7.201 -1.718 1.00 0.00 H new ATOM 710 N ASP A 45 -15.240 3.870 -2.093 1.00 0.00 N ATOM 711 CA ASP A 45 -14.605 3.243 -3.247 1.00 0.00 C ATOM 712 C ASP A 45 -15.639 2.526 -4.111 1.00 0.00 C ATOM 713 O ASP A 45 -16.843 2.703 -3.930 1.00 0.00 O ATOM 714 CB ASP A 45 -13.527 2.257 -2.788 1.00 0.00 C ATOM 715 CG ASP A 45 -12.133 2.696 -3.194 1.00 0.00 C ATOM 716 OD1 ASP A 45 -11.931 3.911 -3.405 1.00 0.00 O ATOM 717 OD2 ASP A 45 -11.244 1.826 -3.299 1.00 0.00 O ATOM 0 H ASP A 45 -16.039 3.357 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.138 4.024 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.571 2.153 -1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -13.733 1.274 -3.211 1.00 0.00 H new ATOM 722 N SER A 46 -15.159 1.718 -5.050 1.00 0.00 N ATOM 723 CA SER A 46 -16.042 0.974 -5.943 1.00 0.00 C ATOM 724 C SER A 46 -16.586 -0.274 -5.256 1.00 0.00 C ATOM 725 O SER A 46 -17.724 -0.679 -5.493 1.00 0.00 O ATOM 726 CB SER A 46 -15.298 0.585 -7.222 1.00 0.00 C ATOM 727 OG SER A 46 -16.153 -0.098 -8.121 1.00 0.00 O ATOM 0 H SER A 46 -14.164 1.561 -5.213 1.00 0.00 H new ATOM 0 HA SER A 46 -16.882 1.618 -6.202 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.901 1.479 -7.702 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.446 -0.048 -6.973 1.00 0.00 H new ATOM 0 HG SER A 46 -15.654 -0.334 -8.931 1.00 0.00 H new ATOM 733 N LEU A 47 -15.764 -0.881 -4.404 1.00 0.00 N ATOM 734 CA LEU A 47 -16.163 -2.085 -3.684 1.00 0.00 C ATOM 735 C LEU A 47 -16.935 -1.733 -2.417 1.00 0.00 C ATOM 736 O LEU A 47 -17.861 -2.443 -2.024 1.00 0.00 O ATOM 737 CB LEU A 47 -14.938 -2.924 -3.332 1.00 0.00 C ATOM 738 CG LEU A 47 -13.792 -2.138 -2.699 1.00 0.00 C ATOM 739 CD1 LEU A 47 -13.423 -2.719 -1.342 1.00 0.00 C ATOM 740 CD2 LEU A 47 -12.580 -2.118 -3.620 1.00 0.00 C ATOM 0 H LEU A 47 -14.819 -0.559 -4.196 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.817 -2.666 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.241 -3.716 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.573 -3.408 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 47 -14.127 -1.111 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.605 -2.143 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.288 -2.674 -0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -13.112 -3.757 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.775 -1.553 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.247 -3.139 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -12.849 -1.648 -4.566 1.00 0.00 H new ATOM 752 N ILE A 48 -16.548 -0.632 -1.781 1.00 0.00 N ATOM 753 CA ILE A 48 -17.201 -0.185 -0.557 1.00 0.00 C ATOM 754 C ILE A 48 -17.920 1.142 -0.775 1.00 0.00 C ATOM 755 O ILE A 48 -17.762 1.783 -1.814 1.00 0.00 O ATOM 756 CB ILE A 48 -16.193 -0.027 0.603 1.00 0.00 C ATOM 757 CG1 ILE A 48 -14.788 0.269 0.070 1.00 0.00 C ATOM 758 CG2 ILE A 48 -16.183 -1.277 1.469 1.00 0.00 C ATOM 759 CD1 ILE A 48 -13.763 0.491 1.161 1.00 0.00 C ATOM 0 H ILE A 48 -15.784 -0.033 -2.094 1.00 0.00 H new ATOM 0 HA ILE A 48 -17.927 -0.953 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.507 0.818 1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.464 -0.561 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.828 1.154 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -15.468 -1.151 2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.178 -1.441 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -15.896 -2.137 0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.791 0.695 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -14.064 1.339 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.694 -0.402 1.783 1.00 0.00 H new ATOM 771 N GLY A 49 -18.711 1.551 0.212 1.00 0.00 N ATOM 772 CA GLY A 49 -19.443 2.800 0.109 1.00 0.00 C ATOM 773 C GLY A 49 -20.867 2.599 -0.371 1.00 0.00 C ATOM 774 O GLY A 49 -21.111 2.441 -1.567 1.00 0.00 O ATOM 0 H GLY A 49 -18.858 1.039 1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.457 3.291 1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.922 3.467 -0.578 1.00 0.00 H new ATOM 778 N GLY A 50 -21.811 2.607 0.566 1.00 0.00 N ATOM 779 CA GLY A 50 -23.207 2.424 0.214 1.00 0.00 C ATOM 780 C GLY A 50 -24.013 3.699 0.358 1.00 0.00 C ATOM 781 O GLY A 50 -24.999 3.902 -0.350 1.00 0.00 O ATOM 0 H GLY A 50 -21.634 2.737 1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -23.276 2.069 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -23.640 1.650 0.848 1.00 0.00 H new ATOM 785 N ASN A 51 -23.592 4.562 1.277 1.00 0.00 N ATOM 786 CA ASN A 51 -24.282 5.825 1.514 1.00 0.00 C ATOM 787 C ASN A 51 -23.392 7.008 1.143 1.00 0.00 C ATOM 788 O ASN A 51 -22.175 6.868 1.023 1.00 0.00 O ATOM 789 CB ASN A 51 -24.707 5.933 2.979 1.00 0.00 C ATOM 790 CG ASN A 51 -25.629 4.804 3.398 1.00 0.00 C ATOM 791 OD1 ASN A 51 -25.352 3.633 3.141 1.00 0.00 O ATOM 792 ND2 ASN A 51 -26.733 5.153 4.048 1.00 0.00 N ATOM 0 H ASN A 51 -22.776 4.410 1.870 1.00 0.00 H new ATOM 0 HA ASN A 51 -25.171 5.848 0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -23.820 5.929 3.613 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -25.209 6.887 3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -27.391 4.437 4.356 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -26.923 6.137 4.240 1.00 0.00 H new ATOM 799 N ALA A 52 -24.009 8.171 0.963 1.00 0.00 N ATOM 800 CA ALA A 52 -23.273 9.378 0.605 1.00 0.00 C ATOM 801 C ALA A 52 -22.702 10.060 1.844 1.00 0.00 C ATOM 802 O ALA A 52 -21.650 10.697 1.785 1.00 0.00 O ATOM 803 CB ALA A 52 -24.172 10.337 -0.160 1.00 0.00 C ATOM 0 H ALA A 52 -25.016 8.303 1.059 1.00 0.00 H new ATOM 0 HA ALA A 52 -22.440 9.089 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -23.609 11.233 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -24.528 9.854 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -25.024 10.611 0.462 1.00 0.00 H new ATOM 809 N SER A 53 -23.404 9.924 2.964 1.00 0.00 N ATOM 810 CA SER A 53 -22.967 10.527 4.219 1.00 0.00 C ATOM 811 C SER A 53 -21.984 9.616 4.948 1.00 0.00 C ATOM 812 O SER A 53 -22.033 8.395 4.805 1.00 0.00 O ATOM 813 CB SER A 53 -24.173 10.821 5.114 1.00 0.00 C ATOM 814 OG SER A 53 -24.072 12.108 5.700 1.00 0.00 O ATOM 0 H SER A 53 -24.278 9.402 3.029 1.00 0.00 H new ATOM 0 HA SER A 53 -22.460 11.463 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 53 -25.089 10.756 4.528 1.00 0.00 H new ATOM 0 HB3 SER A 53 -24.241 10.066 5.897 1.00 0.00 H new ATOM 0 HG SER A 53 -23.641 12.035 6.577 1.00 0.00 H new ATOM 820 N ALA A 54 -21.094 10.218 5.729 1.00 0.00 N ATOM 821 CA ALA A 54 -20.101 9.461 6.481 1.00 0.00 C ATOM 822 C ALA A 54 -20.541 9.262 7.927 1.00 0.00 C ATOM 823 O ALA A 54 -19.715 9.223 8.838 1.00 0.00 O ATOM 824 CB ALA A 54 -18.753 10.164 6.430 1.00 0.00 C ATOM 0 H ALA A 54 -21.040 11.228 5.858 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.004 8.478 6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.021 9.588 6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.426 10.249 5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.845 11.160 6.864 1.00 0.00 H new ATOM 830 N GLU A 55 -21.848 9.136 8.131 1.00 0.00 N ATOM 831 CA GLU A 55 -22.399 8.941 9.466 1.00 0.00 C ATOM 832 C GLU A 55 -22.568 7.455 9.774 1.00 0.00 C ATOM 833 O GLU A 55 -22.535 6.617 8.872 1.00 0.00 O ATOM 834 CB GLU A 55 -23.744 9.659 9.597 1.00 0.00 C ATOM 835 CG GLU A 55 -23.653 10.991 10.325 1.00 0.00 C ATOM 836 CD GLU A 55 -24.098 12.158 9.465 1.00 0.00 C ATOM 837 OE1 GLU A 55 -23.945 12.078 8.228 1.00 0.00 O ATOM 838 OE2 GLU A 55 -24.599 13.154 10.030 1.00 0.00 O ATOM 0 H GLU A 55 -22.546 9.166 7.388 1.00 0.00 H new ATOM 0 HA GLU A 55 -21.699 9.365 10.186 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -24.156 9.825 8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -24.442 9.011 10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -24.268 10.952 11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -22.625 11.154 10.649 1.00 0.00 H new ATOM 845 N GLY A 56 -22.750 7.137 11.050 1.00 0.00 N ATOM 846 CA GLY A 56 -22.923 5.755 11.455 1.00 0.00 C ATOM 847 C GLY A 56 -22.636 5.540 12.930 1.00 0.00 C ATOM 848 O GLY A 56 -23.452 5.901 13.778 1.00 0.00 O ATOM 0 H GLY A 56 -22.781 7.813 11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -23.944 5.441 11.238 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -22.262 5.121 10.864 1.00 0.00 H new ATOM 852 N PRO A 57 -21.477 4.949 13.273 1.00 0.00 N ATOM 853 CA PRO A 57 -21.101 4.690 14.661 1.00 0.00 C ATOM 854 C PRO A 57 -20.410 5.884 15.317 1.00 0.00 C ATOM 855 O PRO A 57 -19.412 5.724 16.020 1.00 0.00 O ATOM 856 CB PRO A 57 -20.131 3.523 14.525 1.00 0.00 C ATOM 857 CG PRO A 57 -19.449 3.756 13.218 1.00 0.00 C ATOM 858 CD PRO A 57 -20.441 4.476 12.334 1.00 0.00 C ATOM 0 HA PRO A 57 -21.965 4.490 15.294 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -19.416 3.503 15.348 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.655 2.567 14.535 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -18.547 4.352 13.353 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.143 2.812 12.767 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.974 5.306 11.803 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.860 3.810 11.579 1.00 0.00 H new ATOM 866 N GLU A 58 -20.946 7.079 15.086 1.00 0.00 N ATOM 867 CA GLU A 58 -20.377 8.295 15.657 1.00 0.00 C ATOM 868 C GLU A 58 -18.942 8.502 15.181 1.00 0.00 C ATOM 869 O GLU A 58 -18.048 7.728 15.517 1.00 0.00 O ATOM 870 CB GLU A 58 -20.418 8.233 17.185 1.00 0.00 C ATOM 871 CG GLU A 58 -20.832 9.542 17.837 1.00 0.00 C ATOM 872 CD GLU A 58 -20.350 9.659 19.269 1.00 0.00 C ATOM 873 OE1 GLU A 58 -20.631 8.740 20.067 1.00 0.00 O ATOM 874 OE2 GLU A 58 -19.690 10.669 19.592 1.00 0.00 O ATOM 0 H GLU A 58 -21.773 7.231 14.508 1.00 0.00 H new ATOM 0 HA GLU A 58 -20.976 9.140 15.319 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -21.112 7.450 17.490 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.433 7.948 17.555 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.436 10.374 17.255 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -21.919 9.626 17.815 1.00 0.00 H new ATOM 881 N GLY A 59 -18.731 9.554 14.395 1.00 0.00 N ATOM 882 CA GLY A 59 -17.402 9.844 13.887 1.00 0.00 C ATOM 883 C GLY A 59 -17.114 11.332 13.828 1.00 0.00 C ATOM 884 O GLY A 59 -17.825 12.082 13.158 1.00 0.00 O ATOM 0 H GLY A 59 -19.455 10.210 14.101 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.660 9.359 14.521 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.297 9.417 12.890 1.00 0.00 H new ATOM 888 N GLU A 60 -16.071 11.758 14.531 1.00 0.00 N ATOM 889 CA GLU A 60 -15.691 13.167 14.556 1.00 0.00 C ATOM 890 C GLU A 60 -14.203 13.334 14.271 1.00 0.00 C ATOM 891 O GLU A 60 -13.806 14.160 13.447 1.00 0.00 O ATOM 892 CB GLU A 60 -16.035 13.785 15.912 1.00 0.00 C ATOM 893 CG GLU A 60 -15.944 15.303 15.929 1.00 0.00 C ATOM 894 CD GLU A 60 -17.014 15.960 15.078 1.00 0.00 C ATOM 895 OE1 GLU A 60 -18.159 15.461 15.074 1.00 0.00 O ATOM 896 OE2 GLU A 60 -16.706 16.973 14.417 1.00 0.00 O ATOM 0 H GLU A 60 -15.474 11.150 15.091 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.252 13.683 13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.045 13.487 16.192 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.362 13.380 16.668 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.033 15.657 16.956 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.961 15.609 15.570 1.00 0.00 H new ATOM 903 N GLY A 61 -13.381 12.544 14.955 1.00 0.00 N ATOM 904 CA GLY A 61 -11.946 12.620 14.760 1.00 0.00 C ATOM 905 C GLY A 61 -11.284 13.605 15.704 1.00 0.00 C ATOM 906 O GLY A 61 -11.919 14.549 16.173 1.00 0.00 O ATOM 0 H GLY A 61 -13.684 11.853 15.641 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.510 11.632 14.906 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.737 12.911 13.731 1.00 0.00 H new ATOM 910 N THR A 62 -10.004 13.384 15.984 1.00 0.00 N ATOM 911 CA THR A 62 -9.254 14.259 16.878 1.00 0.00 C ATOM 912 C THR A 62 -8.180 15.027 16.114 1.00 0.00 C ATOM 913 O THR A 62 -7.907 16.191 16.407 1.00 0.00 O ATOM 914 CB THR A 62 -8.611 13.444 18.001 1.00 0.00 C ATOM 915 OG1 THR A 62 -9.479 12.410 18.429 1.00 0.00 O ATOM 916 CG2 THR A 62 -8.253 14.274 19.215 1.00 0.00 C ATOM 0 H THR A 62 -9.464 12.606 15.605 1.00 0.00 H new ATOM 0 HA THR A 62 -9.950 14.977 17.311 1.00 0.00 H new ATOM 0 HB THR A 62 -7.693 13.039 17.575 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.050 11.899 19.146 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.801 13.634 19.973 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.545 15.052 18.928 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.154 14.735 19.619 1.00 0.00 H new ATOM 924 N GLU A 63 -7.575 14.368 15.130 1.00 0.00 N ATOM 925 CA GLU A 63 -6.532 14.989 14.323 1.00 0.00 C ATOM 926 C GLU A 63 -6.711 14.648 12.848 1.00 0.00 C ATOM 927 O GLU A 63 -7.331 13.642 12.504 1.00 0.00 O ATOM 928 CB GLU A 63 -5.151 14.535 14.800 1.00 0.00 C ATOM 929 CG GLU A 63 -4.036 15.504 14.443 1.00 0.00 C ATOM 930 CD GLU A 63 -2.987 15.613 15.532 1.00 0.00 C ATOM 931 OE1 GLU A 63 -2.195 14.660 15.692 1.00 0.00 O ATOM 932 OE2 GLU A 63 -2.957 16.651 16.226 1.00 0.00 O ATOM 0 H GLU A 63 -7.790 13.405 14.873 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.612 16.070 14.440 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.174 14.403 15.882 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.928 13.561 14.365 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.561 15.180 13.517 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.462 16.489 14.255 1.00 0.00 H new ATOM 939 N SER A 64 -6.165 15.493 11.980 1.00 0.00 N ATOM 940 CA SER A 64 -6.265 15.282 10.540 1.00 0.00 C ATOM 941 C SER A 64 -4.900 14.956 9.941 1.00 0.00 C ATOM 942 O SER A 64 -4.160 15.852 9.533 1.00 0.00 O ATOM 943 CB SER A 64 -6.850 16.521 9.862 1.00 0.00 C ATOM 944 OG SER A 64 -7.924 17.056 10.616 1.00 0.00 O ATOM 0 H SER A 64 -5.649 16.331 12.248 1.00 0.00 H new ATOM 0 HA SER A 64 -6.928 14.435 10.367 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.073 17.276 9.744 1.00 0.00 H new ATOM 0 HB3 SER A 64 -7.197 16.262 8.862 1.00 0.00 H new ATOM 0 HG SER A 64 -8.280 17.848 10.162 1.00 0.00 H new ATOM 950 N THR A 65 -4.573 13.669 9.893 1.00 0.00 N ATOM 951 CA THR A 65 -3.296 13.225 9.344 1.00 0.00 C ATOM 952 C THR A 65 -3.500 12.126 8.308 1.00 0.00 C ATOM 953 O THR A 65 -4.120 11.101 8.590 1.00 0.00 O ATOM 954 CB THR A 65 -2.383 12.724 10.463 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.121 12.341 9.947 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.951 11.538 11.212 1.00 0.00 C ATOM 0 H THR A 65 -5.174 12.915 10.227 1.00 0.00 H new ATOM 0 HA THR A 65 -2.825 14.077 8.854 1.00 0.00 H new ATOM 0 HB THR A 65 -2.289 13.560 11.156 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.551 12.025 10.679 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.254 11.232 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.903 11.815 11.665 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.106 10.711 10.520 1.00 0.00 H new ATOM 964 N VAL A 66 -2.974 12.347 7.108 1.00 0.00 N ATOM 965 CA VAL A 66 -3.096 11.375 6.030 1.00 0.00 C ATOM 966 C VAL A 66 -1.898 10.433 6.004 1.00 0.00 C ATOM 967 O VAL A 66 -0.749 10.871 6.081 1.00 0.00 O ATOM 968 CB VAL A 66 -3.220 12.070 4.658 1.00 0.00 C ATOM 969 CG1 VAL A 66 -3.395 11.047 3.545 1.00 0.00 C ATOM 970 CG2 VAL A 66 -4.375 13.061 4.667 1.00 0.00 C ATOM 0 H VAL A 66 -2.459 13.191 6.858 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.003 10.801 6.221 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.297 12.618 4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.480 11.562 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.532 10.381 3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.298 10.464 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.449 13.543 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.305 12.534 4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.200 13.817 5.433 1.00 0.00 H new ATOM 980 N ILE A 67 -2.172 9.138 5.891 1.00 0.00 N ATOM 981 CA ILE A 67 -1.115 8.135 5.850 1.00 0.00 C ATOM 982 C ILE A 67 -1.205 7.309 4.574 1.00 0.00 C ATOM 983 O ILE A 67 -2.271 6.811 4.219 1.00 0.00 O ATOM 984 CB ILE A 67 -1.152 7.181 7.065 1.00 0.00 C ATOM 985 CG1 ILE A 67 -2.378 7.460 7.934 1.00 0.00 C ATOM 986 CG2 ILE A 67 0.129 7.304 7.878 1.00 0.00 C ATOM 987 CD1 ILE A 67 -2.253 8.695 8.798 1.00 0.00 C ATOM 0 H ILE A 67 -3.117 8.759 5.826 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.174 8.684 5.877 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.226 6.158 6.697 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.250 7.567 7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.560 6.598 8.575 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.086 6.625 8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.983 7.047 7.252 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.236 8.328 8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.163 8.823 9.384 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.402 8.584 9.470 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.104 9.569 8.164 1.00 0.00 H new ATOM 999 N THR A 68 -0.080 7.169 3.891 1.00 0.00 N ATOM 1000 CA THR A 68 -0.033 6.402 2.654 1.00 0.00 C ATOM 1001 C THR A 68 1.233 5.559 2.583 1.00 0.00 C ATOM 1002 O THR A 68 2.343 6.065 2.753 1.00 0.00 O ATOM 1003 CB THR A 68 -0.110 7.336 1.447 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.035 8.383 1.682 1.00 0.00 O ATOM 1005 CG2 THR A 68 -0.525 6.634 0.172 1.00 0.00 C ATOM 0 H THR A 68 0.813 7.576 4.171 1.00 0.00 H new ATOM 0 HA THR A 68 -0.892 5.732 2.639 1.00 0.00 H new ATOM 0 HB THR A 68 0.900 7.723 1.316 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.069 8.971 0.899 1.00 0.00 H new ATOM 0 HG21 THR A 68 -0.560 7.354 -0.645 1.00 0.00 H new ATOM 0 HG22 THR A 68 0.197 5.852 -0.064 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.511 6.189 0.306 1.00 0.00 H new ATOM 1013 N GLY A 69 1.057 4.269 2.328 1.00 0.00 N ATOM 1014 CA GLY A 69 2.190 3.367 2.235 1.00 0.00 C ATOM 1015 C GLY A 69 1.865 2.118 1.443 1.00 0.00 C ATOM 1016 O GLY A 69 0.766 1.985 0.905 1.00 0.00 O ATOM 0 H GLY A 69 0.148 3.830 2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.027 3.885 1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.511 3.086 3.238 1.00 0.00 H new ATOM 1020 N VAL A 70 2.821 1.197 1.371 1.00 0.00 N ATOM 1021 CA VAL A 70 2.629 -0.043 0.639 1.00 0.00 C ATOM 1022 C VAL A 70 1.678 -0.973 1.388 1.00 0.00 C ATOM 1023 O VAL A 70 1.695 -1.035 2.618 1.00 0.00 O ATOM 1024 CB VAL A 70 3.971 -0.757 0.405 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.776 -2.016 -0.424 1.00 0.00 C ATOM 1026 CG2 VAL A 70 4.963 0.182 -0.266 1.00 0.00 C ATOM 0 H VAL A 70 3.736 1.289 1.812 1.00 0.00 H new ATOM 0 HA VAL A 70 2.191 0.209 -0.327 1.00 0.00 H new ATOM 0 HB VAL A 70 4.376 -1.051 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.739 -2.504 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.104 -2.696 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.346 -1.752 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.907 -0.339 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.563 0.508 -1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.130 1.050 0.371 1.00 0.00 H new ATOM 1036 N ASP A 71 0.842 -1.685 0.639 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.128 -2.600 1.231 1.00 0.00 C ATOM 1038 C ASP A 71 0.556 -3.811 1.863 1.00 0.00 C ATOM 1039 O ASP A 71 0.372 -4.087 3.048 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.130 -3.064 0.172 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.348 -3.729 0.783 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -2.806 -3.266 1.848 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -2.844 -4.713 0.194 1.00 0.00 O ATOM 0 H ASP A 71 0.817 -1.646 -0.380 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.655 -2.061 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.447 -2.208 -0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.640 -3.762 -0.507 1.00 0.00 H new ATOM 1048 N ILE A 72 1.339 -4.532 1.066 1.00 0.00 N ATOM 1049 CA ILE A 72 2.039 -5.719 1.548 1.00 0.00 C ATOM 1050 C ILE A 72 2.869 -5.410 2.791 1.00 0.00 C ATOM 1051 O ILE A 72 3.015 -6.251 3.676 1.00 0.00 O ATOM 1052 CB ILE A 72 2.953 -6.315 0.456 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.167 -5.412 0.215 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.170 -6.521 -0.835 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.029 -5.845 -0.952 1.00 0.00 C ATOM 0 H ILE A 72 1.505 -4.315 0.083 1.00 0.00 H new ATOM 0 HA ILE A 72 1.275 -6.452 1.808 1.00 0.00 H new ATOM 0 HB ILE A 72 3.315 -7.284 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.821 -4.393 0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.778 -5.391 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.827 -6.942 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.341 -7.205 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.781 -5.564 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.868 -5.157 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.406 -6.852 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.435 -5.838 -1.866 1.00 0.00 H new ATOM 1067 N VAL A 73 3.408 -4.199 2.849 1.00 0.00 N ATOM 1068 CA VAL A 73 4.222 -3.777 3.983 1.00 0.00 C ATOM 1069 C VAL A 73 3.362 -3.567 5.227 1.00 0.00 C ATOM 1070 O VAL A 73 3.808 -3.800 6.349 1.00 0.00 O ATOM 1071 CB VAL A 73 4.987 -2.475 3.662 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.808 -2.011 4.859 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.876 -2.674 2.444 1.00 0.00 C ATOM 0 H VAL A 73 3.296 -3.491 2.124 1.00 0.00 H new ATOM 0 HA VAL A 73 4.942 -4.572 4.179 1.00 0.00 H new ATOM 0 HB VAL A 73 4.257 -1.697 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.336 -1.092 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.146 -1.826 5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.530 -2.782 5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.410 -1.749 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.594 -3.469 2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.262 -2.947 1.586 1.00 0.00 H new ATOM 1083 N MET A 74 2.129 -3.121 5.017 1.00 0.00 N ATOM 1084 CA MET A 74 1.206 -2.874 6.119 1.00 0.00 C ATOM 1085 C MET A 74 0.594 -4.171 6.642 1.00 0.00 C ATOM 1086 O MET A 74 0.417 -4.340 7.849 1.00 0.00 O ATOM 1087 CB MET A 74 0.097 -1.921 5.670 1.00 0.00 C ATOM 1088 CG MET A 74 0.506 -0.457 5.701 1.00 0.00 C ATOM 1089 SD MET A 74 -0.833 0.626 6.238 1.00 0.00 S ATOM 1090 CE MET A 74 -1.073 1.620 4.768 1.00 0.00 C ATOM 0 H MET A 74 1.745 -2.923 4.093 1.00 0.00 H new ATOM 0 HA MET A 74 1.773 -2.419 6.931 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.209 -2.183 4.657 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.773 -2.061 6.312 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.357 -0.336 6.371 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.836 -0.155 4.707 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.133 1.842 4.648 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.515 2.552 4.864 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.717 1.072 3.896 1.00 0.00 H new ATOM 1100 N ASN A 75 0.260 -5.082 5.730 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.344 -6.355 6.112 1.00 0.00 C ATOM 1102 C ASN A 75 0.710 -7.368 6.551 1.00 0.00 C ATOM 1103 O ASN A 75 0.432 -8.245 7.369 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.177 -6.922 4.961 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.426 -6.952 3.646 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.606 -7.609 3.521 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -0.950 -6.238 2.655 1.00 0.00 N ATOM 0 H ASN A 75 0.397 -4.963 4.726 1.00 0.00 H new ATOM 0 HA ASN A 75 -0.999 -6.165 6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.496 -7.933 5.214 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.080 -6.323 4.844 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.494 -6.220 1.743 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.809 -5.709 2.806 1.00 0.00 H new ATOM 1114 N HIS A 76 1.921 -7.240 6.018 1.00 0.00 N ATOM 1115 CA HIS A 76 3.006 -8.148 6.377 1.00 0.00 C ATOM 1116 C HIS A 76 3.833 -7.577 7.528 1.00 0.00 C ATOM 1117 O HIS A 76 4.806 -8.187 7.969 1.00 0.00 O ATOM 1118 CB HIS A 76 3.905 -8.419 5.171 1.00 0.00 C ATOM 1119 CG HIS A 76 3.176 -9.007 4.004 1.00 0.00 C ATOM 1120 ND1 HIS A 76 3.529 -8.765 2.694 1.00 0.00 N ATOM 1121 CD2 HIS A 76 2.104 -9.834 3.957 1.00 0.00 C ATOM 1122 CE1 HIS A 76 2.705 -9.415 1.891 1.00 0.00 C ATOM 1123 NE2 HIS A 76 1.832 -10.070 2.632 1.00 0.00 N ATOM 0 H HIS A 76 2.175 -6.521 5.340 1.00 0.00 H new ATOM 0 HA HIS A 76 2.562 -9.089 6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.377 -7.486 4.862 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.705 -9.097 5.469 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.564 -10.233 4.803 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.740 -9.411 0.812 1.00 0.00 H new ATOM 0 HE2 HIS A 76 1.077 -10.657 2.278 1.00 0.00 H new ATOM 1132 N HIS A 77 3.433 -6.403 8.010 1.00 0.00 N ATOM 1133 CA HIS A 77 4.124 -5.744 9.108 1.00 0.00 C ATOM 1134 C HIS A 77 5.598 -5.528 8.785 1.00 0.00 C ATOM 1135 O HIS A 77 6.439 -5.485 9.683 1.00 0.00 O ATOM 1136 CB HIS A 77 3.989 -6.562 10.393 1.00 0.00 C ATOM 1137 CG HIS A 77 2.618 -7.124 10.609 1.00 0.00 C ATOM 1138 ND1 HIS A 77 2.391 -8.436 10.970 1.00 0.00 N ATOM 1139 CD2 HIS A 77 1.397 -6.546 10.515 1.00 0.00 C ATOM 1140 CE1 HIS A 77 1.091 -8.640 11.088 1.00 0.00 C ATOM 1141 NE2 HIS A 77 0.467 -7.509 10.818 1.00 0.00 N ATOM 0 H HIS A 77 2.628 -5.888 7.653 1.00 0.00 H new ATOM 0 HA HIS A 77 3.659 -4.769 9.253 1.00 0.00 H new ATOM 0 HB2 HIS A 77 4.708 -7.381 10.369 1.00 0.00 H new ATOM 0 HB3 HIS A 77 4.252 -5.932 11.243 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.193 -5.519 10.251 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.620 -9.573 11.359 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.544 -7.372 10.832 1.00 0.00 H new ATOM 1150 N LEU A 78 5.909 -5.388 7.500 1.00 0.00 N ATOM 1151 CA LEU A 78 7.280 -5.171 7.068 1.00 0.00 C ATOM 1152 C LEU A 78 7.863 -3.931 7.741 1.00 0.00 C ATOM 1153 O LEU A 78 7.252 -2.863 7.730 1.00 0.00 O ATOM 1154 CB LEU A 78 7.330 -5.025 5.547 1.00 0.00 C ATOM 1155 CG LEU A 78 7.121 -6.324 4.767 1.00 0.00 C ATOM 1156 CD1 LEU A 78 6.912 -6.031 3.289 1.00 0.00 C ATOM 1157 CD2 LEU A 78 8.301 -7.264 4.968 1.00 0.00 C ATOM 0 H LEU A 78 5.228 -5.421 6.742 1.00 0.00 H new ATOM 0 HA LEU A 78 7.880 -6.033 7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.568 -4.308 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.296 -4.603 5.269 1.00 0.00 H new ATOM 0 HG LEU A 78 6.225 -6.815 5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.765 -6.967 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.033 -5.398 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.788 -5.518 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.134 -8.183 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.213 -6.783 4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.402 -7.500 6.027 1.00 0.00 H new ATOM 1169 N GLN A 79 9.041 -4.083 8.338 1.00 0.00 N ATOM 1170 CA GLN A 79 9.695 -2.977 9.029 1.00 0.00 C ATOM 1171 C GLN A 79 10.970 -2.553 8.310 1.00 0.00 C ATOM 1172 O GLN A 79 11.812 -3.386 7.976 1.00 0.00 O ATOM 1173 CB GLN A 79 10.014 -3.371 10.472 1.00 0.00 C ATOM 1174 CG GLN A 79 8.782 -3.477 11.358 1.00 0.00 C ATOM 1175 CD GLN A 79 9.109 -3.951 12.760 1.00 0.00 C ATOM 1176 OE1 GLN A 79 9.637 -3.195 13.575 1.00 0.00 O ATOM 1177 NE2 GLN A 79 8.797 -5.209 13.047 1.00 0.00 N ATOM 0 H GLN A 79 9.562 -4.960 8.357 1.00 0.00 H new ATOM 0 HA GLN A 79 9.009 -2.130 9.031 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.535 -4.328 10.472 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.697 -2.636 10.899 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.294 -2.504 11.412 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.070 -4.166 10.903 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.360 -5.800 12.340 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.994 -5.584 13.975 1.00 0.00 H new ATOM 1186 N GLU A 80 11.103 -1.252 8.076 1.00 0.00 N ATOM 1187 CA GLU A 80 12.273 -0.713 7.396 1.00 0.00 C ATOM 1188 C GLU A 80 13.423 -0.493 8.374 1.00 0.00 C ATOM 1189 O GLU A 80 13.249 0.125 9.424 1.00 0.00 O ATOM 1190 CB GLU A 80 11.923 0.604 6.702 1.00 0.00 C ATOM 1191 CG GLU A 80 12.948 1.037 5.666 1.00 0.00 C ATOM 1192 CD GLU A 80 12.554 2.317 4.956 1.00 0.00 C ATOM 1193 OE1 GLU A 80 11.485 2.332 4.309 1.00 0.00 O ATOM 1194 OE2 GLU A 80 13.315 3.303 5.044 1.00 0.00 O ATOM 0 H GLU A 80 10.414 -0.551 8.348 1.00 0.00 H new ATOM 0 HA GLU A 80 12.591 -1.439 6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 80 10.951 0.504 6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.826 1.387 7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.913 1.178 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.074 0.242 4.931 1.00 0.00 H new ATOM 1201 N THR A 81 14.598 -1.003 8.018 1.00 0.00 N ATOM 1202 CA THR A 81 15.780 -0.862 8.861 1.00 0.00 C ATOM 1203 C THR A 81 16.857 -0.045 8.154 1.00 0.00 C ATOM 1204 O THR A 81 16.667 0.403 7.023 1.00 0.00 O ATOM 1205 CB THR A 81 16.332 -2.239 9.238 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.506 -2.112 10.018 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.668 -3.098 8.038 1.00 0.00 C ATOM 0 H THR A 81 14.757 -1.517 7.152 1.00 0.00 H new ATOM 0 HA THR A 81 15.487 -0.336 9.769 1.00 0.00 H new ATOM 0 HB THR A 81 15.535 -2.725 9.801 1.00 0.00 H new ATOM 0 HG1 THR A 81 18.293 -2.249 9.450 1.00 0.00 H new ATOM 0 HG21 THR A 81 17.054 -4.060 8.376 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.770 -3.257 7.441 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.423 -2.597 7.432 1.00 0.00 H new ATOM 1215 N SER A 82 17.988 0.146 8.827 1.00 0.00 N ATOM 1216 CA SER A 82 19.095 0.911 8.263 1.00 0.00 C ATOM 1217 C SER A 82 20.362 0.064 8.189 1.00 0.00 C ATOM 1218 O SER A 82 20.445 -1.000 8.804 1.00 0.00 O ATOM 1219 CB SER A 82 19.355 2.164 9.100 1.00 0.00 C ATOM 1220 OG SER A 82 18.245 3.044 9.060 1.00 0.00 O ATOM 0 H SER A 82 18.162 -0.219 9.764 1.00 0.00 H new ATOM 0 HA SER A 82 18.819 1.208 7.251 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.560 1.879 10.132 1.00 0.00 H new ATOM 0 HB3 SER A 82 20.242 2.676 8.728 1.00 0.00 H new ATOM 0 HG SER A 82 18.436 3.836 9.604 1.00 0.00 H new ATOM 1226 N PHE A 83 21.346 0.542 7.433 1.00 0.00 N ATOM 1227 CA PHE A 83 22.608 -0.174 7.281 1.00 0.00 C ATOM 1228 C PHE A 83 23.633 0.675 6.537 1.00 0.00 C ATOM 1229 O PHE A 83 23.276 1.552 5.749 1.00 0.00 O ATOM 1230 CB PHE A 83 22.384 -1.490 6.535 1.00 0.00 C ATOM 1231 CG PHE A 83 22.227 -2.676 7.441 1.00 0.00 C ATOM 1232 CD1 PHE A 83 23.259 -3.064 8.280 1.00 0.00 C ATOM 1233 CD2 PHE A 83 21.047 -3.401 7.454 1.00 0.00 C ATOM 1234 CE1 PHE A 83 23.116 -4.156 9.116 1.00 0.00 C ATOM 1235 CE2 PHE A 83 20.898 -4.494 8.287 1.00 0.00 C ATOM 1236 CZ PHE A 83 21.934 -4.871 9.119 1.00 0.00 C ATOM 0 H PHE A 83 21.294 1.420 6.917 1.00 0.00 H new ATOM 0 HA PHE A 83 22.996 -0.388 8.277 1.00 0.00 H new ATOM 0 HB2 PHE A 83 21.494 -1.398 5.913 1.00 0.00 H new ATOM 0 HB3 PHE A 83 23.225 -1.665 5.864 1.00 0.00 H new ATOM 0 HD1 PHE A 83 24.185 -2.508 8.281 1.00 0.00 H new ATOM 0 HD2 PHE A 83 20.234 -3.109 6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 83 23.927 -4.450 9.766 1.00 0.00 H new ATOM 0 HE2 PHE A 83 19.973 -5.052 8.287 1.00 0.00 H new ATOM 0 HZ PHE A 83 21.820 -5.724 9.771 1.00 0.00 H new ATOM 1246 N THR A 84 24.910 0.404 6.788 1.00 0.00 N ATOM 1247 CA THR A 84 25.990 1.136 6.139 1.00 0.00 C ATOM 1248 C THR A 84 26.588 0.317 5.001 1.00 0.00 C ATOM 1249 O THR A 84 26.328 -0.880 4.884 1.00 0.00 O ATOM 1250 CB THR A 84 27.076 1.491 7.155 1.00 0.00 C ATOM 1251 OG1 THR A 84 26.501 1.895 8.385 1.00 0.00 O ATOM 1252 CG2 THR A 84 27.992 2.603 6.689 1.00 0.00 C ATOM 0 H THR A 84 25.222 -0.318 7.437 1.00 0.00 H new ATOM 0 HA THR A 84 25.578 2.056 5.725 1.00 0.00 H new ATOM 0 HB THR A 84 27.666 0.582 7.275 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.212 2.116 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.739 2.805 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 84 28.491 2.302 5.768 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.407 3.504 6.507 1.00 0.00 H new ATOM 1260 N LYS A 85 27.391 0.967 4.164 1.00 0.00 N ATOM 1261 CA LYS A 85 28.024 0.293 3.036 1.00 0.00 C ATOM 1262 C LYS A 85 28.870 -0.885 3.508 1.00 0.00 C ATOM 1263 O LYS A 85 28.718 -2.006 3.024 1.00 0.00 O ATOM 1264 CB LYS A 85 28.894 1.274 2.249 1.00 0.00 C ATOM 1265 CG LYS A 85 28.102 2.382 1.573 1.00 0.00 C ATOM 1266 CD LYS A 85 28.950 3.626 1.366 1.00 0.00 C ATOM 1267 CE LYS A 85 29.757 3.543 0.081 1.00 0.00 C ATOM 1268 NZ LYS A 85 29.101 4.276 -1.036 1.00 0.00 N ATOM 0 H LYS A 85 27.618 1.958 4.246 1.00 0.00 H new ATOM 0 HA LYS A 85 27.235 -0.086 2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 85 29.625 1.720 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 85 29.453 0.724 1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 85 27.730 2.030 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 85 27.231 2.631 2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 85 28.307 4.505 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 85 29.624 3.753 2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 85 30.752 3.955 0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 85 29.888 2.498 -0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 29.683 4.195 -1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 28.162 3.867 -1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 28.999 5.279 -0.781 1.00 0.00 H new ATOM 1282 N GLU A 86 29.762 -0.621 4.458 1.00 0.00 N ATOM 1283 CA GLU A 86 30.633 -1.658 4.998 1.00 0.00 C ATOM 1284 C GLU A 86 29.839 -2.657 5.833 1.00 0.00 C ATOM 1285 O GLU A 86 30.119 -3.856 5.816 1.00 0.00 O ATOM 1286 CB GLU A 86 31.741 -1.032 5.847 1.00 0.00 C ATOM 1287 CG GLU A 86 31.225 -0.090 6.923 1.00 0.00 C ATOM 1288 CD GLU A 86 31.941 1.247 6.923 1.00 0.00 C ATOM 1289 OE1 GLU A 86 33.189 1.252 6.899 1.00 0.00 O ATOM 1290 OE2 GLU A 86 31.252 2.289 6.944 1.00 0.00 O ATOM 0 H GLU A 86 29.900 0.302 4.869 1.00 0.00 H new ATOM 0 HA GLU A 86 31.084 -2.190 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 86 32.319 -1.827 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 86 32.423 -0.486 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 86 30.158 0.074 6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 86 31.343 -0.561 7.899 1.00 0.00 H new ATOM 1297 N ALA A 87 28.849 -2.156 6.564 1.00 0.00 N ATOM 1298 CA ALA A 87 28.016 -3.005 7.405 1.00 0.00 C ATOM 1299 C ALA A 87 27.196 -3.976 6.565 1.00 0.00 C ATOM 1300 O ALA A 87 27.096 -5.160 6.887 1.00 0.00 O ATOM 1301 CB ALA A 87 27.103 -2.152 8.274 1.00 0.00 C ATOM 0 H ALA A 87 28.605 -1.166 6.590 1.00 0.00 H new ATOM 0 HA ALA A 87 28.671 -3.590 8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.486 -2.799 8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 87 27.707 -1.504 8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.462 -1.542 7.638 1.00 0.00 H new ATOM 1307 N TYR A 88 26.610 -3.469 5.485 1.00 0.00 N ATOM 1308 CA TYR A 88 25.801 -4.296 4.599 1.00 0.00 C ATOM 1309 C TYR A 88 26.635 -5.420 3.996 1.00 0.00 C ATOM 1310 O TYR A 88 26.132 -6.515 3.747 1.00 0.00 O ATOM 1311 CB TYR A 88 25.182 -3.447 3.488 1.00 0.00 C ATOM 1312 CG TYR A 88 23.783 -3.878 3.106 1.00 0.00 C ATOM 1313 CD1 TYR A 88 22.792 -4.020 4.068 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.454 -4.144 1.782 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.514 -4.417 3.724 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.179 -4.540 1.430 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.212 -4.674 2.404 1.00 0.00 C ATOM 1318 OH TYR A 88 19.941 -5.069 2.057 1.00 0.00 O ATOM 0 H TYR A 88 26.680 -2.491 5.203 1.00 0.00 H new ATOM 0 HA TYR A 88 24.999 -4.739 5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.158 -2.405 3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 88 25.821 -3.494 2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 88 23.024 -3.817 5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.208 -4.039 1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 88 20.756 -4.525 4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 88 21.940 -4.744 0.397 1.00 0.00 H new ATOM 0 HH TYR A 88 19.295 -4.675 2.679 1.00 0.00 H new ATOM 1328 N LYS A 89 27.917 -5.143 3.764 1.00 0.00 N ATOM 1329 CA LYS A 89 28.820 -6.136 3.194 1.00 0.00 C ATOM 1330 C LYS A 89 28.944 -7.339 4.119 1.00 0.00 C ATOM 1331 O LYS A 89 28.901 -8.487 3.675 1.00 0.00 O ATOM 1332 CB LYS A 89 30.194 -5.521 2.937 1.00 0.00 C ATOM 1333 CG LYS A 89 30.247 -4.679 1.675 1.00 0.00 C ATOM 1334 CD LYS A 89 31.494 -3.810 1.632 1.00 0.00 C ATOM 1335 CE LYS A 89 31.580 -3.017 0.338 1.00 0.00 C ATOM 1336 NZ LYS A 89 32.659 -3.525 -0.553 1.00 0.00 N ATOM 0 H LYS A 89 28.351 -4.241 3.962 1.00 0.00 H new ATOM 0 HA LYS A 89 28.406 -6.472 2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.473 -4.903 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 89 30.934 -6.318 2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 89 30.227 -5.331 0.801 1.00 0.00 H new ATOM 0 HG3 LYS A 89 29.361 -4.047 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 89 31.490 -3.125 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.379 -4.438 1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 89 30.624 -3.068 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 89 31.762 -1.967 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 32.685 -2.958 -1.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 33.575 -3.453 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 32.472 -4.520 -0.793 1.00 0.00 H new ATOM 1350 N LYS A 90 29.077 -7.068 5.409 1.00 0.00 N ATOM 1351 CA LYS A 90 29.180 -8.128 6.401 1.00 0.00 C ATOM 1352 C LYS A 90 27.798 -8.705 6.680 1.00 0.00 C ATOM 1353 O LYS A 90 27.656 -9.873 7.042 1.00 0.00 O ATOM 1354 CB LYS A 90 29.803 -7.597 7.693 1.00 0.00 C ATOM 1355 CG LYS A 90 31.228 -7.097 7.520 1.00 0.00 C ATOM 1356 CD LYS A 90 32.176 -7.744 8.518 1.00 0.00 C ATOM 1357 CE LYS A 90 32.438 -6.836 9.707 1.00 0.00 C ATOM 1358 NZ LYS A 90 32.864 -7.604 10.910 1.00 0.00 N ATOM 0 H LYS A 90 29.116 -6.124 5.793 1.00 0.00 H new ATOM 0 HA LYS A 90 29.825 -8.915 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 90 29.186 -6.785 8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 90 29.793 -8.388 8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 90 31.567 -7.308 6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 90 31.252 -6.014 7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 90 31.753 -8.686 8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 90 33.119 -7.981 8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 90 33.210 -6.111 9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 90 31.535 -6.271 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 33.033 -6.948 11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 32.117 -8.278 11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 33.740 -8.123 10.698 1.00 0.00 H new ATOM 1372 N TYR A 91 26.781 -7.868 6.499 1.00 0.00 N ATOM 1373 CA TYR A 91 25.401 -8.270 6.714 1.00 0.00 C ATOM 1374 C TYR A 91 24.988 -9.333 5.703 1.00 0.00 C ATOM 1375 O TYR A 91 24.405 -10.355 6.065 1.00 0.00 O ATOM 1376 CB TYR A 91 24.485 -7.051 6.600 1.00 0.00 C ATOM 1377 CG TYR A 91 23.042 -7.327 6.957 1.00 0.00 C ATOM 1378 CD1 TYR A 91 22.711 -8.206 7.981 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.010 -6.705 6.268 1.00 0.00 C ATOM 1380 CE1 TYR A 91 21.391 -8.456 8.306 1.00 0.00 C ATOM 1381 CE2 TYR A 91 20.689 -6.949 6.587 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.385 -7.825 7.606 1.00 0.00 C ATOM 1383 OH TYR A 91 19.069 -8.071 7.927 1.00 0.00 O ATOM 0 H TYR A 91 26.892 -6.899 6.201 1.00 0.00 H new ATOM 0 HA TYR A 91 25.311 -8.695 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 91 24.864 -6.263 7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.529 -6.671 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 91 23.497 -8.701 8.531 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.244 -6.018 5.468 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.149 -9.142 9.104 1.00 0.00 H new ATOM 0 HE2 TYR A 91 19.898 -6.456 6.041 1.00 0.00 H new ATOM 0 HH TYR A 91 18.596 -7.221 8.041 1.00 0.00 H new ATOM 1393 N ILE A 92 25.297 -9.087 4.431 1.00 0.00 N ATOM 1394 CA ILE A 92 24.959 -10.029 3.371 1.00 0.00 C ATOM 1395 C ILE A 92 25.646 -11.369 3.594 1.00 0.00 C ATOM 1396 O ILE A 92 25.023 -12.423 3.473 1.00 0.00 O ATOM 1397 CB ILE A 92 25.342 -9.482 1.978 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.090 -10.537 0.895 1.00 0.00 C ATOM 1399 CG2 ILE A 92 26.796 -9.037 1.955 1.00 0.00 C ATOM 1400 CD1 ILE A 92 23.659 -11.020 0.837 1.00 0.00 C ATOM 0 H ILE A 92 25.779 -8.246 4.112 1.00 0.00 H new ATOM 0 HA ILE A 92 23.878 -10.168 3.404 1.00 0.00 H new ATOM 0 HB ILE A 92 24.714 -8.616 1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.363 -10.121 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 92 25.745 -11.390 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.044 -8.655 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 92 26.948 -8.251 2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.440 -9.885 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 92 23.558 -11.764 0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.387 -11.466 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 92 22.999 -10.178 0.628 1.00 0.00 H new ATOM 1412 N LYS A 93 26.931 -11.319 3.917 1.00 0.00 N ATOM 1413 CA LYS A 93 27.711 -12.527 4.154 1.00 0.00 C ATOM 1414 C LYS A 93 27.108 -13.363 5.280 1.00 0.00 C ATOM 1415 O LYS A 93 27.106 -14.591 5.222 1.00 0.00 O ATOM 1416 CB LYS A 93 29.158 -12.160 4.491 1.00 0.00 C ATOM 1417 CG LYS A 93 30.010 -13.347 4.913 1.00 0.00 C ATOM 1418 CD LYS A 93 31.494 -13.059 4.744 1.00 0.00 C ATOM 1419 CE LYS A 93 32.292 -13.501 5.959 1.00 0.00 C ATOM 1420 NZ LYS A 93 32.252 -14.979 6.142 1.00 0.00 N ATOM 0 H LYS A 93 27.457 -10.452 4.021 1.00 0.00 H new ATOM 0 HA LYS A 93 27.693 -13.124 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 93 29.615 -11.687 3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.158 -11.421 5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 93 29.803 -13.592 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 93 29.738 -14.220 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 93 31.866 -13.572 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.642 -11.992 4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 93 33.327 -13.176 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 93 31.896 -13.014 6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 32.808 -15.240 6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 31.267 -15.286 6.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 32.653 -15.444 5.303 1.00 0.00 H new ATOM 1434 N ASP A 94 26.612 -12.686 6.306 1.00 0.00 N ATOM 1435 CA ASP A 94 26.021 -13.359 7.455 1.00 0.00 C ATOM 1436 C ASP A 94 24.634 -13.916 7.138 1.00 0.00 C ATOM 1437 O ASP A 94 24.306 -15.039 7.522 1.00 0.00 O ATOM 1438 CB ASP A 94 25.930 -12.387 8.627 1.00 0.00 C ATOM 1439 CG ASP A 94 25.471 -13.062 9.906 1.00 0.00 C ATOM 1440 OD1 ASP A 94 26.335 -13.574 10.648 1.00 0.00 O ATOM 1441 OD2 ASP A 94 24.250 -13.077 10.164 1.00 0.00 O ATOM 0 H ASP A 94 26.607 -11.668 6.367 1.00 0.00 H new ATOM 0 HA ASP A 94 26.664 -14.200 7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 94 26.905 -11.929 8.791 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.238 -11.583 8.376 1.00 0.00 H new ATOM 1446 N TYR A 95 23.815 -13.126 6.452 1.00 0.00 N ATOM 1447 CA TYR A 95 22.465 -13.557 6.110 1.00 0.00 C ATOM 1448 C TYR A 95 22.484 -14.574 4.969 1.00 0.00 C ATOM 1449 O TYR A 95 21.732 -15.549 4.989 1.00 0.00 O ATOM 1450 CB TYR A 95 21.582 -12.336 5.783 1.00 0.00 C ATOM 1451 CG TYR A 95 21.070 -12.257 4.356 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.202 -13.217 3.847 1.00 0.00 C ATOM 1453 CD2 TYR A 95 21.450 -11.212 3.526 1.00 0.00 C ATOM 1454 CE1 TYR A 95 19.731 -13.137 2.550 1.00 0.00 C ATOM 1455 CE2 TYR A 95 20.982 -11.123 2.229 1.00 0.00 C ATOM 1456 CZ TYR A 95 20.125 -12.089 1.744 1.00 0.00 C ATOM 1457 OH TYR A 95 19.658 -12.004 0.453 1.00 0.00 O ATOM 0 H TYR A 95 24.060 -12.192 6.124 1.00 0.00 H new ATOM 0 HA TYR A 95 22.029 -14.060 6.973 1.00 0.00 H new ATOM 0 HB2 TYR A 95 20.725 -12.339 6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.152 -11.431 5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 95 19.891 -14.038 4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.123 -10.455 3.900 1.00 0.00 H new ATOM 0 HE1 TYR A 95 19.058 -13.891 2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.286 -10.301 1.598 1.00 0.00 H new ATOM 0 HH TYR A 95 19.796 -12.861 -0.002 1.00 0.00 H new ATOM 1467 N MET A 96 23.344 -14.352 3.979 1.00 0.00 N ATOM 1468 CA MET A 96 23.443 -15.268 2.849 1.00 0.00 C ATOM 1469 C MET A 96 24.014 -16.614 3.293 1.00 0.00 C ATOM 1470 O MET A 96 23.665 -17.658 2.742 1.00 0.00 O ATOM 1471 CB MET A 96 24.300 -14.659 1.730 1.00 0.00 C ATOM 1472 CG MET A 96 25.802 -14.776 1.955 1.00 0.00 C ATOM 1473 SD MET A 96 26.756 -14.399 0.472 1.00 0.00 S ATOM 1474 CE MET A 96 28.116 -15.552 0.643 1.00 0.00 C ATOM 0 H MET A 96 23.977 -13.553 3.937 1.00 0.00 H new ATOM 0 HA MET A 96 22.439 -15.435 2.458 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.047 -15.146 0.789 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.042 -13.605 1.623 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.100 -14.099 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.038 -15.787 2.288 1.00 0.00 H new ATOM 0 HE1 MET A 96 28.796 -15.440 -0.202 1.00 0.00 H new ATOM 0 HE2 MET A 96 28.652 -15.348 1.570 1.00 0.00 H new ATOM 0 HE3 MET A 96 27.729 -16.571 0.665 1.00 0.00 H new ATOM 1484 N LYS A 97 24.894 -16.583 4.293 1.00 0.00 N ATOM 1485 CA LYS A 97 25.505 -17.807 4.802 1.00 0.00 C ATOM 1486 C LYS A 97 24.474 -18.661 5.532 1.00 0.00 C ATOM 1487 O LYS A 97 24.525 -19.890 5.484 1.00 0.00 O ATOM 1488 CB LYS A 97 26.684 -17.481 5.728 1.00 0.00 C ATOM 1489 CG LYS A 97 26.284 -16.868 7.061 1.00 0.00 C ATOM 1490 CD LYS A 97 27.270 -17.231 8.158 1.00 0.00 C ATOM 1491 CE LYS A 97 28.517 -16.363 8.097 1.00 0.00 C ATOM 1492 NZ LYS A 97 29.099 -16.131 9.447 1.00 0.00 N ATOM 0 H LYS A 97 25.197 -15.730 4.763 1.00 0.00 H new ATOM 0 HA LYS A 97 25.883 -18.376 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.246 -18.396 5.916 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.356 -16.794 5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.230 -15.784 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.288 -17.213 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 97 26.792 -17.115 9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.551 -18.280 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.260 -16.840 7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.271 -15.405 7.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 29.947 -15.535 9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.399 -15.653 10.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.358 -17.043 9.875 1.00 0.00 H new ATOM 1506 N SER A 98 23.533 -18.001 6.200 1.00 0.00 N ATOM 1507 CA SER A 98 22.484 -18.702 6.931 1.00 0.00 C ATOM 1508 C SER A 98 21.629 -19.520 5.973 1.00 0.00 C ATOM 1509 O SER A 98 21.264 -20.658 6.264 1.00 0.00 O ATOM 1510 CB SER A 98 21.609 -17.704 7.692 1.00 0.00 C ATOM 1511 OG SER A 98 22.128 -17.454 8.987 1.00 0.00 O ATOM 0 H SER A 98 23.476 -16.984 6.250 1.00 0.00 H new ATOM 0 HA SER A 98 22.953 -19.376 7.648 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.549 -16.769 7.134 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.594 -18.093 7.773 1.00 0.00 H new ATOM 0 HG SER A 98 21.405 -17.156 9.577 1.00 0.00 H new ATOM 1517 N ILE A 99 21.326 -18.931 4.822 1.00 0.00 N ATOM 1518 CA ILE A 99 20.526 -19.596 3.804 1.00 0.00 C ATOM 1519 C ILE A 99 21.386 -20.565 3.004 1.00 0.00 C ATOM 1520 O ILE A 99 20.949 -21.663 2.658 1.00 0.00 O ATOM 1521 CB ILE A 99 19.882 -18.575 2.845 1.00 0.00 C ATOM 1522 CG1 ILE A 99 18.998 -17.599 3.624 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.075 -19.283 1.767 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.145 -16.162 3.174 1.00 0.00 C ATOM 0 H ILE A 99 21.625 -17.989 4.571 1.00 0.00 H new ATOM 0 HA ILE A 99 19.734 -20.145 4.313 1.00 0.00 H new ATOM 0 HB ILE A 99 20.677 -18.011 2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 99 17.956 -17.900 3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.242 -17.666 4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.629 -18.544 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 99 19.730 -19.939 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.286 -19.874 2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.490 -15.526 3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.179 -15.843 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 99 18.872 -16.081 2.122 1.00 0.00 H new ATOM 1536 N LYS A 100 22.616 -20.150 2.723 1.00 0.00 N ATOM 1537 CA LYS A 100 23.551 -20.976 1.972 1.00 0.00 C ATOM 1538 C LYS A 100 23.715 -22.339 2.636 1.00 0.00 C ATOM 1539 O LYS A 100 23.458 -23.374 2.022 1.00 0.00 O ATOM 1540 CB LYS A 100 24.902 -20.270 1.867 1.00 0.00 C ATOM 1541 CG LYS A 100 25.956 -21.076 1.123 1.00 0.00 C ATOM 1542 CD LYS A 100 27.101 -21.484 2.037 1.00 0.00 C ATOM 1543 CE LYS A 100 28.338 -20.635 1.794 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.245 -20.623 2.975 1.00 0.00 N ATOM 0 H LYS A 100 22.989 -19.244 3.005 1.00 0.00 H new ATOM 0 HA LYS A 100 23.154 -21.130 0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.764 -19.314 1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.266 -20.050 2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.497 -21.967 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.345 -20.487 0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 100 26.790 -21.386 3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 100 27.342 -22.534 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.876 -21.018 0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 100 28.037 -19.614 1.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 30.076 -20.033 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 28.740 -20.234 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.553 -21.594 3.186 1.00 0.00 H new ATOM 1558 N GLY A 101 24.131 -22.331 3.899 1.00 0.00 N ATOM 1559 CA GLY A 101 24.308 -23.574 4.627 1.00 0.00 C ATOM 1560 C GLY A 101 23.020 -24.368 4.712 1.00 0.00 C ATOM 1561 O GLY A 101 23.012 -25.584 4.512 1.00 0.00 O ATOM 0 H GLY A 101 24.348 -21.488 4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.074 -24.176 4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.668 -23.357 5.633 1.00 0.00 H new ATOM 1565 N LYS A 102 21.922 -23.675 4.998 1.00 0.00 N ATOM 1566 CA LYS A 102 20.620 -24.320 5.097 1.00 0.00 C ATOM 1567 C LYS A 102 20.243 -24.954 3.766 1.00 0.00 C ATOM 1568 O LYS A 102 19.737 -26.075 3.719 1.00 0.00 O ATOM 1569 CB LYS A 102 19.556 -23.306 5.524 1.00 0.00 C ATOM 1570 CG LYS A 102 18.483 -23.888 6.431 1.00 0.00 C ATOM 1571 CD LYS A 102 17.850 -25.131 5.827 1.00 0.00 C ATOM 1572 CE LYS A 102 16.815 -25.738 6.760 1.00 0.00 C ATOM 1573 NZ LYS A 102 16.373 -27.085 6.304 1.00 0.00 N ATOM 0 H LYS A 102 21.909 -22.669 5.165 1.00 0.00 H new ATOM 0 HA LYS A 102 20.676 -25.104 5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.043 -22.477 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.082 -22.894 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.919 -24.135 7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.713 -23.138 6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.380 -24.876 4.877 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.624 -25.867 5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.233 -25.814 7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.952 -25.076 6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.204 -27.693 7.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.494 -26.995 5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.112 -27.509 5.708 1.00 0.00 H new ATOM 1587 N LEU A 103 20.506 -24.235 2.680 1.00 0.00 N ATOM 1588 CA LEU A 103 20.206 -24.737 1.349 1.00 0.00 C ATOM 1589 C LEU A 103 21.092 -25.934 1.029 1.00 0.00 C ATOM 1590 O LEU A 103 20.675 -26.859 0.338 1.00 0.00 O ATOM 1591 CB LEU A 103 20.405 -23.640 0.304 1.00 0.00 C ATOM 1592 CG LEU A 103 19.650 -23.857 -1.008 1.00 0.00 C ATOM 1593 CD1 LEU A 103 18.182 -23.492 -0.847 1.00 0.00 C ATOM 1594 CD2 LEU A 103 20.284 -23.044 -2.127 1.00 0.00 C ATOM 0 H LEU A 103 20.925 -23.305 2.698 1.00 0.00 H new ATOM 0 HA LEU A 103 19.163 -25.052 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.092 -22.688 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.469 -23.556 0.084 1.00 0.00 H new ATOM 0 HG LEU A 103 19.713 -24.913 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.661 -23.653 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 103 17.734 -24.117 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.097 -22.444 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.735 -23.210 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.252 -21.985 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.321 -23.354 -2.259 1.00 0.00 H new ATOM 1606 N GLU A 104 22.316 -25.915 1.546 1.00 0.00 N ATOM 1607 CA GLU A 104 23.251 -27.004 1.324 1.00 0.00 C ATOM 1608 C GLU A 104 22.693 -28.311 1.875 1.00 0.00 C ATOM 1609 O GLU A 104 23.007 -29.391 1.374 1.00 0.00 O ATOM 1610 CB GLU A 104 24.591 -26.684 1.985 1.00 0.00 C ATOM 1611 CG GLU A 104 25.436 -25.700 1.196 1.00 0.00 C ATOM 1612 CD GLU A 104 26.757 -25.393 1.872 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.785 -24.499 2.744 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.767 -26.045 1.529 1.00 0.00 O ATOM 0 H GLU A 104 22.681 -25.156 2.121 1.00 0.00 H new ATOM 0 HA GLU A 104 23.402 -27.119 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.408 -26.278 2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 104 25.152 -27.609 2.116 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.626 -26.105 0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.877 -24.774 1.061 1.00 0.00 H new ATOM 1621 N GLU A 105 21.865 -28.204 2.910 1.00 0.00 N ATOM 1622 CA GLU A 105 21.264 -29.379 3.528 1.00 0.00 C ATOM 1623 C GLU A 105 19.963 -29.775 2.828 1.00 0.00 C ATOM 1624 O GLU A 105 19.506 -30.911 2.949 1.00 0.00 O ATOM 1625 CB GLU A 105 20.996 -29.118 5.011 1.00 0.00 C ATOM 1626 CG GLU A 105 22.240 -28.739 5.797 1.00 0.00 C ATOM 1627 CD GLU A 105 22.195 -29.228 7.232 1.00 0.00 C ATOM 1628 OE1 GLU A 105 22.236 -30.459 7.440 1.00 0.00 O ATOM 1629 OE2 GLU A 105 22.120 -28.381 8.146 1.00 0.00 O ATOM 0 H GLU A 105 21.596 -27.317 3.337 1.00 0.00 H new ATOM 0 HA GLU A 105 21.969 -30.204 3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.261 -28.319 5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 105 20.554 -30.010 5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 105 23.118 -29.155 5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 105 22.353 -27.655 5.790 1.00 0.00 H new ATOM 1636 N GLN A 106 19.365 -28.832 2.101 1.00 0.00 N ATOM 1637 CA GLN A 106 18.113 -29.094 1.396 1.00 0.00 C ATOM 1638 C GLN A 106 18.334 -29.255 -0.107 1.00 0.00 C ATOM 1639 O GLN A 106 18.009 -30.293 -0.684 1.00 0.00 O ATOM 1640 CB GLN A 106 17.117 -27.962 1.654 1.00 0.00 C ATOM 1641 CG GLN A 106 16.886 -27.685 3.128 1.00 0.00 C ATOM 1642 CD GLN A 106 15.692 -26.783 3.372 1.00 0.00 C ATOM 1643 OE1 GLN A 106 14.819 -27.096 4.180 1.00 0.00 O ATOM 1644 NE2 GLN A 106 15.650 -25.656 2.671 1.00 0.00 N ATOM 0 H GLN A 106 19.726 -27.885 1.986 1.00 0.00 H new ATOM 0 HA GLN A 106 17.709 -30.031 1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.479 -27.053 1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.165 -28.212 1.186 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.737 -28.629 3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.778 -27.223 3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 106 16.397 -25.437 2.012 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.871 -25.009 2.792 1.00 0.00 H new ATOM 1653 N ARG A 107 18.885 -28.222 -0.736 1.00 0.00 N ATOM 1654 CA ARG A 107 19.147 -28.246 -2.169 1.00 0.00 C ATOM 1655 C ARG A 107 20.528 -27.672 -2.480 1.00 0.00 C ATOM 1656 O ARG A 107 20.651 -26.609 -3.089 1.00 0.00 O ATOM 1657 CB ARG A 107 18.070 -27.456 -2.918 1.00 0.00 C ATOM 1658 CG ARG A 107 16.696 -28.103 -2.865 1.00 0.00 C ATOM 1659 CD ARG A 107 15.700 -27.369 -3.746 1.00 0.00 C ATOM 1660 NE ARG A 107 14.326 -27.544 -3.281 1.00 0.00 N ATOM 1661 CZ ARG A 107 13.855 -27.025 -2.150 1.00 0.00 C ATOM 1662 NH1 ARG A 107 14.644 -26.302 -1.365 1.00 0.00 N ATOM 1663 NH2 ARG A 107 12.592 -27.231 -1.802 1.00 0.00 N ATOM 0 H ARG A 107 19.159 -27.355 -0.273 1.00 0.00 H new ATOM 0 HA ARG A 107 19.123 -29.284 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 107 18.007 -26.453 -2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.371 -27.345 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.770 -29.142 -3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 107 16.336 -28.111 -1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 107 15.945 -26.307 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 107 15.785 -27.732 -4.770 1.00 0.00 H new ATOM 0 HE ARG A 107 13.691 -28.096 -3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 107 15.617 -26.142 -1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 107 14.278 -25.906 -0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 107 11.982 -27.787 -2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 107 12.231 -26.833 -0.935 1.00 0.00 H new ATOM 1677 N PRO A 108 21.590 -28.377 -2.058 1.00 0.00 N ATOM 1678 CA PRO A 108 22.977 -27.953 -2.279 1.00 0.00 C ATOM 1679 C PRO A 108 23.259 -27.593 -3.736 1.00 0.00 C ATOM 1680 O PRO A 108 24.202 -26.859 -4.029 1.00 0.00 O ATOM 1681 CB PRO A 108 23.808 -29.179 -1.861 1.00 0.00 C ATOM 1682 CG PRO A 108 22.826 -30.294 -1.695 1.00 0.00 C ATOM 1683 CD PRO A 108 21.528 -29.643 -1.322 1.00 0.00 C ATOM 0 HA PRO A 108 23.211 -27.051 -1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.554 -29.423 -2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 108 24.346 -28.989 -0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.725 -30.867 -2.617 1.00 0.00 H new ATOM 0 HG3 PRO A 108 23.151 -30.990 -0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.670 -30.246 -1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 108 21.447 -29.485 -0.247 1.00 0.00 H new ATOM 1691 N GLU A 109 22.440 -28.104 -4.647 1.00 0.00 N ATOM 1692 CA GLU A 109 22.615 -27.822 -6.068 1.00 0.00 C ATOM 1693 C GLU A 109 22.248 -26.373 -6.395 1.00 0.00 C ATOM 1694 O GLU A 109 22.479 -25.904 -7.510 1.00 0.00 O ATOM 1695 CB GLU A 109 21.762 -28.777 -6.905 1.00 0.00 C ATOM 1696 CG GLU A 109 20.265 -28.586 -6.711 1.00 0.00 C ATOM 1697 CD GLU A 109 19.450 -29.700 -7.338 1.00 0.00 C ATOM 1698 OE1 GLU A 109 19.823 -30.163 -8.436 1.00 0.00 O ATOM 1699 OE2 GLU A 109 18.438 -30.109 -6.729 1.00 0.00 O ATOM 0 H GLU A 109 21.651 -28.713 -4.430 1.00 0.00 H new ATOM 0 HA GLU A 109 23.667 -27.970 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.004 -28.638 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.025 -29.804 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 109 20.044 -28.535 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.965 -27.632 -7.145 1.00 0.00 H new ATOM 1706 N ARG A 110 21.665 -25.670 -5.424 1.00 0.00 N ATOM 1707 CA ARG A 110 21.259 -24.285 -5.618 1.00 0.00 C ATOM 1708 C ARG A 110 22.094 -23.325 -4.769 1.00 0.00 C ATOM 1709 O ARG A 110 21.923 -22.109 -4.852 1.00 0.00 O ATOM 1710 CB ARG A 110 19.787 -24.132 -5.257 1.00 0.00 C ATOM 1711 CG ARG A 110 18.840 -24.458 -6.401 1.00 0.00 C ATOM 1712 CD ARG A 110 18.760 -23.316 -7.403 1.00 0.00 C ATOM 1713 NE ARG A 110 17.382 -22.898 -7.646 1.00 0.00 N ATOM 1714 CZ ARG A 110 17.015 -22.099 -8.646 1.00 0.00 C ATOM 1715 NH1 ARG A 110 17.919 -21.634 -9.500 1.00 0.00 N ATOM 1716 NH2 ARG A 110 15.740 -21.766 -8.794 1.00 0.00 N ATOM 0 H ARG A 110 21.465 -26.041 -4.495 1.00 0.00 H new ATOM 0 HA ARG A 110 21.419 -24.032 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 110 19.560 -24.782 -4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.607 -23.108 -4.929 1.00 0.00 H new ATOM 0 HG2 ARG A 110 19.176 -25.363 -6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 110 17.846 -24.665 -6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 110 19.336 -22.468 -7.033 1.00 0.00 H new ATOM 0 HD3 ARG A 110 19.216 -23.626 -8.343 1.00 0.00 H new ATOM 0 HE ARG A 110 16.658 -23.238 -7.013 1.00 0.00 H new ATOM 0 HH11 ARG A 110 18.901 -21.888 -9.392 1.00 0.00 H new ATOM 0 HH12 ARG A 110 17.632 -21.022 -10.264 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.041 -22.122 -8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.458 -21.154 -9.560 1.00 0.00 H new ATOM 1730 N VAL A 111 22.989 -23.870 -3.951 1.00 0.00 N ATOM 1731 CA VAL A 111 23.832 -23.045 -3.092 1.00 0.00 C ATOM 1732 C VAL A 111 24.891 -22.297 -3.894 1.00 0.00 C ATOM 1733 O VAL A 111 25.359 -21.236 -3.480 1.00 0.00 O ATOM 1734 CB VAL A 111 24.537 -23.886 -2.011 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.519 -24.557 -1.104 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.465 -24.915 -2.645 1.00 0.00 C ATOM 0 H VAL A 111 23.149 -24.874 -3.865 1.00 0.00 H new ATOM 0 HA VAL A 111 23.167 -22.326 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 111 25.144 -23.217 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 111 24.038 -25.146 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 111 22.909 -23.797 -0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 111 22.879 -25.211 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 111 25.952 -25.497 -1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 111 24.887 -25.581 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 111 26.221 -24.404 -3.241 1.00 0.00 H new ATOM 1746 N LYS A 112 25.280 -22.860 -5.033 1.00 0.00 N ATOM 1747 CA LYS A 112 26.298 -22.242 -5.870 1.00 0.00 C ATOM 1748 C LYS A 112 25.792 -20.946 -6.507 1.00 0.00 C ATOM 1749 O LYS A 112 26.404 -19.893 -6.331 1.00 0.00 O ATOM 1750 CB LYS A 112 26.786 -23.227 -6.931 1.00 0.00 C ATOM 1751 CG LYS A 112 27.852 -24.171 -6.407 1.00 0.00 C ATOM 1752 CD LYS A 112 29.233 -23.801 -6.922 1.00 0.00 C ATOM 1753 CE LYS A 112 29.830 -22.647 -6.132 1.00 0.00 C ATOM 1754 NZ LYS A 112 31.248 -22.393 -6.510 1.00 0.00 N ATOM 0 H LYS A 112 24.908 -23.738 -5.395 1.00 0.00 H new ATOM 0 HA LYS A 112 27.142 -21.978 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 112 25.940 -23.808 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.184 -22.672 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.852 -24.150 -5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 112 27.613 -25.192 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.891 -24.667 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.169 -23.528 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.241 -21.746 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 112 29.772 -22.868 -5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.620 -21.599 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.815 -23.244 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.301 -22.158 -7.522 1.00 0.00 H new ATOM 1768 N PRO A 113 24.663 -20.986 -7.240 1.00 0.00 N ATOM 1769 CA PRO A 113 24.104 -19.784 -7.867 1.00 0.00 C ATOM 1770 C PRO A 113 23.763 -18.722 -6.829 1.00 0.00 C ATOM 1771 O PRO A 113 23.846 -17.524 -7.096 1.00 0.00 O ATOM 1772 CB PRO A 113 22.828 -20.282 -8.554 1.00 0.00 C ATOM 1773 CG PRO A 113 23.000 -21.756 -8.678 1.00 0.00 C ATOM 1774 CD PRO A 113 23.839 -22.176 -7.506 1.00 0.00 C ATOM 0 HA PRO A 113 24.808 -19.317 -8.556 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.943 -20.037 -7.966 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.700 -19.817 -9.532 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.035 -22.263 -8.669 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.487 -22.014 -9.618 1.00 0.00 H new ATOM 0 HD2 PRO A 113 23.225 -22.441 -6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 113 24.452 -23.046 -7.741 1.00 0.00 H new ATOM 1782 N PHE A 114 23.380 -19.178 -5.640 1.00 0.00 N ATOM 1783 CA PHE A 114 23.021 -18.278 -4.549 1.00 0.00 C ATOM 1784 C PHE A 114 24.243 -17.517 -4.045 1.00 0.00 C ATOM 1785 O PHE A 114 24.174 -16.314 -3.788 1.00 0.00 O ATOM 1786 CB PHE A 114 22.391 -19.068 -3.400 1.00 0.00 C ATOM 1787 CG PHE A 114 21.874 -18.203 -2.286 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.643 -17.575 -2.394 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.616 -18.018 -1.130 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.163 -16.780 -1.371 1.00 0.00 C ATOM 1791 CE2 PHE A 114 22.141 -17.224 -0.104 1.00 0.00 C ATOM 1792 CZ PHE A 114 20.913 -16.604 -0.225 1.00 0.00 C ATOM 0 H PHE A 114 23.310 -20.169 -5.407 1.00 0.00 H new ATOM 0 HA PHE A 114 22.298 -17.556 -4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 114 21.571 -19.670 -3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 114 23.131 -19.760 -2.998 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.052 -17.709 -3.288 1.00 0.00 H new ATOM 0 HD2 PHE A 114 23.577 -18.500 -1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.202 -16.297 -1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.729 -17.088 0.791 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.540 -15.982 0.575 1.00 0.00 H new ATOM 1802 N MET A 115 25.361 -18.223 -3.905 1.00 0.00 N ATOM 1803 CA MET A 115 26.598 -17.611 -3.432 1.00 0.00 C ATOM 1804 C MET A 115 26.988 -16.428 -4.308 1.00 0.00 C ATOM 1805 O MET A 115 27.236 -15.327 -3.812 1.00 0.00 O ATOM 1806 CB MET A 115 27.727 -18.643 -3.411 1.00 0.00 C ATOM 1807 CG MET A 115 27.865 -19.367 -2.082 1.00 0.00 C ATOM 1808 SD MET A 115 29.210 -18.718 -1.072 1.00 0.00 S ATOM 1809 CE MET A 115 30.416 -20.033 -1.232 1.00 0.00 C ATOM 0 H MET A 115 25.436 -19.219 -4.112 1.00 0.00 H new ATOM 0 HA MET A 115 26.431 -17.248 -2.418 1.00 0.00 H new ATOM 0 HB2 MET A 115 27.552 -19.376 -4.198 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.668 -18.144 -3.643 1.00 0.00 H new ATOM 0 HG2 MET A 115 26.929 -19.285 -1.529 1.00 0.00 H new ATOM 0 HG3 MET A 115 28.034 -20.428 -2.267 1.00 0.00 H new ATOM 0 HE1 MET A 115 31.165 -19.938 -0.446 1.00 0.00 H new ATOM 0 HE2 MET A 115 29.916 -20.998 -1.143 1.00 0.00 H new ATOM 0 HE3 MET A 115 30.902 -19.965 -2.205 1.00 0.00 H new ATOM 1819 N THR A 116 27.036 -16.663 -5.611 1.00 0.00 N ATOM 1820 CA THR A 116 27.391 -15.619 -6.566 1.00 0.00 C ATOM 1821 C THR A 116 26.221 -14.667 -6.782 1.00 0.00 C ATOM 1822 O THR A 116 26.393 -13.450 -6.817 1.00 0.00 O ATOM 1823 CB THR A 116 27.805 -16.241 -7.899 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.867 -17.162 -7.715 1.00 0.00 O ATOM 1825 CG2 THR A 116 28.253 -15.219 -8.922 1.00 0.00 C ATOM 0 H THR A 116 26.833 -17.569 -6.034 1.00 0.00 H new ATOM 0 HA THR A 116 28.230 -15.055 -6.159 1.00 0.00 H new ATOM 0 HB THR A 116 26.912 -16.740 -8.275 1.00 0.00 H new ATOM 0 HG1 THR A 116 29.116 -17.551 -8.579 1.00 0.00 H new ATOM 0 HG21 THR A 116 28.533 -15.727 -9.845 1.00 0.00 H new ATOM 0 HG22 THR A 116 27.438 -14.524 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 116 29.111 -14.669 -8.535 1.00 0.00 H new ATOM 1833 N GLY A 117 25.032 -15.238 -6.927 1.00 0.00 N ATOM 1834 CA GLY A 117 23.840 -14.437 -7.140 1.00 0.00 C ATOM 1835 C GLY A 117 23.633 -13.396 -6.060 1.00 0.00 C ATOM 1836 O GLY A 117 23.484 -12.209 -6.350 1.00 0.00 O ATOM 0 H GLY A 117 24.871 -16.245 -6.901 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.909 -13.941 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.970 -15.092 -7.179 1.00 0.00 H new ATOM 1840 N ALA A 118 23.623 -13.843 -4.811 1.00 0.00 N ATOM 1841 CA ALA A 118 23.433 -12.946 -3.678 1.00 0.00 C ATOM 1842 C ALA A 118 24.479 -11.839 -3.674 1.00 0.00 C ATOM 1843 O ALA A 118 24.151 -10.657 -3.594 1.00 0.00 O ATOM 1844 CB ALA A 118 23.481 -13.724 -2.371 1.00 0.00 C ATOM 0 H ALA A 118 23.744 -14.823 -4.556 1.00 0.00 H new ATOM 0 HA ALA A 118 22.451 -12.483 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.338 -13.040 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.691 -14.475 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 118 24.449 -14.216 -2.276 1.00 0.00 H new ATOM 1850 N ALA A 119 25.740 -12.237 -3.767 1.00 0.00 N ATOM 1851 CA ALA A 119 26.846 -11.288 -3.779 1.00 0.00 C ATOM 1852 C ALA A 119 26.757 -10.353 -4.981 1.00 0.00 C ATOM 1853 O ALA A 119 27.234 -9.221 -4.935 1.00 0.00 O ATOM 1854 CB ALA A 119 28.174 -12.030 -3.782 1.00 0.00 C ATOM 0 H ALA A 119 26.024 -13.214 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 119 26.782 -10.681 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 119 28.993 -11.311 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.246 -12.651 -2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.236 -12.661 -4.668 1.00 0.00 H new ATOM 1860 N GLU A 120 26.148 -10.837 -6.059 1.00 0.00 N ATOM 1861 CA GLU A 120 26.002 -10.044 -7.274 1.00 0.00 C ATOM 1862 C GLU A 120 24.913 -8.986 -7.116 1.00 0.00 C ATOM 1863 O GLU A 120 25.167 -7.792 -7.278 1.00 0.00 O ATOM 1864 CB GLU A 120 25.679 -10.951 -8.463 1.00 0.00 C ATOM 1865 CG GLU A 120 25.956 -10.309 -9.811 1.00 0.00 C ATOM 1866 CD GLU A 120 26.352 -11.320 -10.869 1.00 0.00 C ATOM 1867 OE1 GLU A 120 25.573 -12.268 -11.105 1.00 0.00 O ATOM 1868 OE2 GLU A 120 27.441 -11.166 -11.461 1.00 0.00 O ATOM 0 H GLU A 120 25.748 -11.774 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 120 26.948 -9.535 -7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 120 26.263 -11.867 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.628 -11.238 -8.416 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.068 -9.771 -10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 120 26.752 -9.573 -9.702 1.00 0.00 H new ATOM 1875 N GLN A 121 23.701 -9.432 -6.808 1.00 0.00 N ATOM 1876 CA GLN A 121 22.571 -8.523 -6.636 1.00 0.00 C ATOM 1877 C GLN A 121 22.828 -7.521 -5.513 1.00 0.00 C ATOM 1878 O GLN A 121 22.475 -6.348 -5.627 1.00 0.00 O ATOM 1879 CB GLN A 121 21.295 -9.313 -6.345 1.00 0.00 C ATOM 1880 CG GLN A 121 20.041 -8.670 -6.911 1.00 0.00 C ATOM 1881 CD GLN A 121 18.801 -9.512 -6.687 1.00 0.00 C ATOM 1882 OE1 GLN A 121 18.182 -9.456 -5.624 1.00 0.00 O ATOM 1883 NE2 GLN A 121 18.430 -10.300 -7.689 1.00 0.00 N ATOM 0 H GLN A 121 23.474 -10.417 -6.672 1.00 0.00 H new ATOM 0 HA GLN A 121 22.447 -7.967 -7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.397 -10.317 -6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 121 21.183 -9.422 -5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 121 19.899 -7.692 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 121 20.174 -8.503 -7.980 1.00 0.00 H new ATOM 0 HE21 GLN A 121 18.972 -10.316 -8.553 1.00 0.00 H new ATOM 0 HE22 GLN A 121 17.603 -10.890 -7.595 1.00 0.00 H new ATOM 1892 N ILE A 122 23.439 -7.990 -4.430 1.00 0.00 N ATOM 1893 CA ILE A 122 23.734 -7.131 -3.291 1.00 0.00 C ATOM 1894 C ILE A 122 24.608 -5.951 -3.703 1.00 0.00 C ATOM 1895 O ILE A 122 24.333 -4.806 -3.346 1.00 0.00 O ATOM 1896 CB ILE A 122 24.402 -7.926 -2.145 1.00 0.00 C ATOM 1897 CG1 ILE A 122 23.934 -7.382 -0.801 1.00 0.00 C ATOM 1898 CG2 ILE A 122 25.924 -7.893 -2.239 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.370 -5.958 -0.547 1.00 0.00 C ATOM 0 H ILE A 122 23.739 -8.959 -4.318 1.00 0.00 H new ATOM 0 HA ILE A 122 22.785 -6.741 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 122 24.100 -8.969 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.846 -7.435 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.319 -8.020 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.352 -8.464 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.240 -8.331 -3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.270 -6.861 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.003 -5.633 0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.458 -5.903 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 122 23.963 -5.309 -1.323 1.00 0.00 H new ATOM 1911 N LYS A 123 25.656 -6.238 -4.467 1.00 0.00 N ATOM 1912 CA LYS A 123 26.559 -5.197 -4.938 1.00 0.00 C ATOM 1913 C LYS A 123 25.808 -4.208 -5.821 1.00 0.00 C ATOM 1914 O LYS A 123 26.145 -3.025 -5.881 1.00 0.00 O ATOM 1915 CB LYS A 123 27.725 -5.815 -5.714 1.00 0.00 C ATOM 1916 CG LYS A 123 28.614 -6.709 -4.866 1.00 0.00 C ATOM 1917 CD LYS A 123 29.382 -7.704 -5.723 1.00 0.00 C ATOM 1918 CE LYS A 123 30.044 -8.777 -4.872 1.00 0.00 C ATOM 1919 NZ LYS A 123 31.484 -8.488 -4.635 1.00 0.00 N ATOM 0 H LYS A 123 25.900 -7.180 -4.772 1.00 0.00 H new ATOM 0 HA LYS A 123 26.957 -4.665 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 123 27.329 -6.396 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 123 28.330 -5.016 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 123 29.316 -6.096 -4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 123 28.004 -7.247 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 123 28.703 -8.171 -6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 123 30.141 -7.178 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 123 29.527 -8.852 -3.916 1.00 0.00 H new ATOM 0 HE3 LYS A 123 29.944 -9.744 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 31.898 -9.243 -4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 31.983 -8.442 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 31.579 -7.577 -4.142 1.00 0.00 H new ATOM 1933 N HIS A 124 24.780 -4.705 -6.501 1.00 0.00 N ATOM 1934 CA HIS A 124 23.966 -3.881 -7.379 1.00 0.00 C ATOM 1935 C HIS A 124 23.106 -2.916 -6.569 1.00 0.00 C ATOM 1936 O HIS A 124 23.146 -1.705 -6.780 1.00 0.00 O ATOM 1937 CB HIS A 124 23.078 -4.773 -8.245 1.00 0.00 C ATOM 1938 CG HIS A 124 22.324 -4.028 -9.302 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.529 -2.935 -9.218 1.00 0.00 N flip ATOM 1940 CD2 HIS A 124 22.337 -4.389 -10.632 1.00 0.00 C flip ATOM 1941 CE1 HIS A 124 21.081 -2.659 -10.487 1.00 0.00 C flip ATOM 1942 NE2 HIS A 124 21.582 -3.551 -11.322 1.00 0.00 N flip ATOM 0 H HIS A 124 24.492 -5.682 -6.458 1.00 0.00 H new ATOM 0 HA HIS A 124 24.626 -3.296 -8.020 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.697 -5.534 -8.721 1.00 0.00 H new ATOM 0 HB3 HIS A 124 22.367 -5.295 -7.604 1.00 0.00 H new ATOM 0 HD2 HIS A 124 22.879 -5.226 -11.046 1.00 0.00 H new ATOM 0 HE1 HIS A 124 20.425 -1.845 -10.758 1.00 0.00 H new ATOM 0 HE2 HIS A 124 21.415 -3.587 -12.328 1.00 0.00 H new ATOM 1951 N ILE A 125 22.330 -3.467 -5.640 1.00 0.00 N ATOM 1952 CA ILE A 125 21.462 -2.669 -4.797 1.00 0.00 C ATOM 1953 C ILE A 125 22.261 -1.668 -3.971 1.00 0.00 C ATOM 1954 O ILE A 125 21.881 -0.503 -3.851 1.00 0.00 O ATOM 1955 CB ILE A 125 20.645 -3.567 -3.853 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.564 -4.504 -3.065 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.609 -4.362 -4.637 1.00 0.00 C ATOM 1958 CD1 ILE A 125 20.820 -5.457 -2.154 1.00 0.00 C ATOM 0 H ILE A 125 22.289 -4.469 -5.456 1.00 0.00 H new ATOM 0 HA ILE A 125 20.785 -2.123 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 125 20.121 -2.929 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.168 -5.081 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.253 -3.906 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.040 -4.992 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.932 -3.675 -5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 125 20.112 -4.988 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.535 -6.090 -1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.237 -4.888 -1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.151 -6.081 -2.748 1.00 0.00 H new ATOM 1970 N LEU A 126 23.371 -2.129 -3.405 1.00 0.00 N ATOM 1971 CA LEU A 126 24.229 -1.275 -2.589 1.00 0.00 C ATOM 1972 C LEU A 126 24.639 -0.022 -3.356 1.00 0.00 C ATOM 1973 O LEU A 126 24.726 1.066 -2.788 1.00 0.00 O ATOM 1974 CB LEU A 126 25.474 -2.045 -2.144 1.00 0.00 C ATOM 1975 CG LEU A 126 25.344 -2.767 -0.801 1.00 0.00 C ATOM 1976 CD1 LEU A 126 26.628 -3.510 -0.469 1.00 0.00 C ATOM 1977 CD2 LEU A 126 24.994 -1.779 0.302 1.00 0.00 C ATOM 0 H LEU A 126 23.699 -3.091 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 126 23.664 -0.970 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 126 25.722 -2.779 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.311 -1.349 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 126 24.537 -3.496 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 126 26.517 -4.017 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 126 26.835 -4.245 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.454 -2.801 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 126 24.905 -2.309 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 126 25.779 -1.026 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.047 -1.293 0.068 1.00 0.00 H new ATOM 1989 N ALA A 127 24.885 -0.185 -4.651 1.00 0.00 N ATOM 1990 CA ALA A 127 25.282 0.933 -5.501 1.00 0.00 C ATOM 1991 C ALA A 127 24.109 1.874 -5.770 1.00 0.00 C ATOM 1992 O ALA A 127 24.290 2.961 -6.320 1.00 0.00 O ATOM 1993 CB ALA A 127 25.858 0.418 -6.811 1.00 0.00 C ATOM 0 H ALA A 127 24.817 -1.080 -5.136 1.00 0.00 H new ATOM 0 HA ALA A 127 26.049 1.500 -4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 127 26.150 1.261 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.731 -0.202 -6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 127 25.106 -0.176 -7.331 1.00 0.00 H new ATOM 1999 N ASN A 128 22.906 1.455 -5.382 1.00 0.00 N ATOM 2000 CA ASN A 128 21.711 2.266 -5.585 1.00 0.00 C ATOM 2001 C ASN A 128 20.760 2.133 -4.401 1.00 0.00 C ATOM 2002 O ASN A 128 19.542 2.211 -4.557 1.00 0.00 O ATOM 2003 CB ASN A 128 21.001 1.853 -6.875 1.00 0.00 C ATOM 2004 CG ASN A 128 21.900 1.963 -8.091 1.00 0.00 C ATOM 2005 OD1 ASN A 128 21.944 3.000 -8.753 1.00 0.00 O ATOM 2006 ND2 ASN A 128 22.621 0.890 -8.392 1.00 0.00 N ATOM 0 H ASN A 128 22.735 0.559 -4.926 1.00 0.00 H new ATOM 0 HA ASN A 128 22.018 3.309 -5.668 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.648 0.826 -6.779 1.00 0.00 H new ATOM 0 HB3 ASN A 128 20.121 2.480 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 128 23.243 0.904 -9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.553 0.052 -7.815 1.00 0.00 H new ATOM 2013 N PHE A 129 21.328 1.929 -3.215 1.00 0.00 N ATOM 2014 CA PHE A 129 20.537 1.782 -1.998 1.00 0.00 C ATOM 2015 C PHE A 129 19.589 2.967 -1.812 1.00 0.00 C ATOM 2016 O PHE A 129 18.563 2.852 -1.145 1.00 0.00 O ATOM 2017 CB PHE A 129 21.464 1.644 -0.785 1.00 0.00 C ATOM 2018 CG PHE A 129 20.771 1.821 0.539 1.00 0.00 C ATOM 2019 CD1 PHE A 129 19.556 1.203 0.788 1.00 0.00 C ATOM 2020 CD2 PHE A 129 21.333 2.609 1.529 1.00 0.00 C ATOM 2021 CE1 PHE A 129 18.916 1.367 2.001 1.00 0.00 C ATOM 2022 CE2 PHE A 129 20.699 2.776 2.746 1.00 0.00 C ATOM 2023 CZ PHE A 129 19.487 2.155 2.981 1.00 0.00 C ATOM 0 H PHE A 129 22.336 1.862 -3.072 1.00 0.00 H new ATOM 0 HA PHE A 129 19.932 0.880 -2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 129 21.933 0.660 -0.809 1.00 0.00 H new ATOM 0 HB3 PHE A 129 22.264 2.380 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.104 0.586 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 129 22.278 3.099 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 129 17.970 0.879 2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.150 3.390 3.511 1.00 0.00 H new ATOM 0 HZ PHE A 129 18.987 2.286 3.929 1.00 0.00 H new ATOM 2033 N LYS A 130 19.937 4.104 -2.403 1.00 0.00 N ATOM 2034 CA LYS A 130 19.111 5.301 -2.295 1.00 0.00 C ATOM 2035 C LYS A 130 17.699 5.042 -2.816 1.00 0.00 C ATOM 2036 O LYS A 130 16.753 5.735 -2.440 1.00 0.00 O ATOM 2037 CB LYS A 130 19.748 6.456 -3.068 1.00 0.00 C ATOM 2038 CG LYS A 130 20.727 7.275 -2.242 1.00 0.00 C ATOM 2039 CD LYS A 130 21.134 8.550 -2.962 1.00 0.00 C ATOM 2040 CE LYS A 130 22.132 8.267 -4.075 1.00 0.00 C ATOM 2041 NZ LYS A 130 22.650 9.521 -4.688 1.00 0.00 N ATOM 0 H LYS A 130 20.783 4.222 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 130 19.044 5.570 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 130 20.266 6.057 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 130 18.960 7.112 -3.439 1.00 0.00 H new ATOM 0 HG2 LYS A 130 20.274 7.526 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 130 21.613 6.678 -2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 130 20.250 9.032 -3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 130 21.571 9.248 -2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 130 22.964 7.687 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 130 21.656 7.657 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.327 9.285 -5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 21.859 10.063 -5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 23.127 10.092 -3.961 1.00 0.00 H new ATOM 2055 N ASN A 131 17.563 4.045 -3.686 1.00 0.00 N ATOM 2056 CA ASN A 131 16.266 3.704 -4.260 1.00 0.00 C ATOM 2057 C ASN A 131 15.578 2.596 -3.466 1.00 0.00 C ATOM 2058 O ASN A 131 14.403 2.709 -3.118 1.00 0.00 O ATOM 2059 CB ASN A 131 16.431 3.274 -5.719 1.00 0.00 C ATOM 2060 CG ASN A 131 16.284 4.434 -6.684 1.00 0.00 C ATOM 2061 OD1 ASN A 131 15.328 5.205 -6.604 1.00 0.00 O ATOM 2062 ND2 ASN A 131 17.233 4.563 -7.605 1.00 0.00 N ATOM 0 H ASN A 131 18.334 3.460 -4.008 1.00 0.00 H new ATOM 0 HA ASN A 131 15.637 4.593 -4.214 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.412 2.817 -5.851 1.00 0.00 H new ATOM 0 HB3 ASN A 131 15.689 2.511 -5.956 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.186 5.324 -8.282 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.008 3.901 -7.635 1.00 0.00 H new ATOM 2069 N TYR A 132 16.310 1.520 -3.193 1.00 0.00 N ATOM 2070 CA TYR A 132 15.759 0.388 -2.451 1.00 0.00 C ATOM 2071 C TYR A 132 15.932 0.577 -0.947 1.00 0.00 C ATOM 2072 O TYR A 132 16.839 1.275 -0.498 1.00 0.00 O ATOM 2073 CB TYR A 132 16.426 -0.920 -2.890 1.00 0.00 C ATOM 2074 CG TYR A 132 16.781 -0.973 -4.362 1.00 0.00 C ATOM 2075 CD1 TYR A 132 16.009 -0.315 -5.312 1.00 0.00 C ATOM 2076 CD2 TYR A 132 17.891 -1.685 -4.800 1.00 0.00 C ATOM 2077 CE1 TYR A 132 16.333 -0.363 -6.655 1.00 0.00 C ATOM 2078 CE2 TYR A 132 18.223 -1.737 -6.141 1.00 0.00 C ATOM 2079 CZ TYR A 132 17.440 -1.075 -7.064 1.00 0.00 C ATOM 2080 OH TYR A 132 17.767 -1.125 -8.399 1.00 0.00 O ATOM 0 H TYR A 132 17.284 1.407 -3.473 1.00 0.00 H new ATOM 0 HA TYR A 132 14.693 0.336 -2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 132 17.333 -1.067 -2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 132 15.759 -1.750 -2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 132 15.141 0.244 -4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 132 18.505 -2.207 -4.081 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.722 0.155 -7.380 1.00 0.00 H new ATOM 0 HE2 TYR A 132 19.091 -2.293 -6.464 1.00 0.00 H new ATOM 0 HH TYR A 132 18.575 -1.667 -8.518 1.00 0.00 H new ATOM 2090 N GLN A 133 15.055 -0.053 -0.170 1.00 0.00 N ATOM 2091 CA GLN A 133 15.113 0.044 1.285 1.00 0.00 C ATOM 2092 C GLN A 133 15.026 -1.338 1.928 1.00 0.00 C ATOM 2093 O GLN A 133 14.307 -2.212 1.447 1.00 0.00 O ATOM 2094 CB GLN A 133 13.984 0.937 1.804 1.00 0.00 C ATOM 2095 CG GLN A 133 14.453 2.308 2.268 1.00 0.00 C ATOM 2096 CD GLN A 133 15.617 2.235 3.238 1.00 0.00 C ATOM 2097 OE1 GLN A 133 15.582 1.256 4.133 1.00 0.00 O flip ATOM 2098 NE2 GLN A 133 16.539 3.051 3.183 1.00 0.00 N flip ATOM 0 H GLN A 133 14.296 -0.636 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 133 16.070 0.489 1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.242 1.064 1.016 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.486 0.433 2.633 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.746 2.899 1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.622 2.829 2.743 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.526 3.788 2.478 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.315 2.989 3.842 1.00 0.00 H new ATOM 2107 N PHE A 134 15.764 -1.525 3.017 1.00 0.00 N ATOM 2108 CA PHE A 134 15.776 -2.802 3.728 1.00 0.00 C ATOM 2109 C PHE A 134 14.526 -2.963 4.586 1.00 0.00 C ATOM 2110 O PHE A 134 14.266 -2.151 5.474 1.00 0.00 O ATOM 2111 CB PHE A 134 17.020 -2.916 4.613 1.00 0.00 C ATOM 2112 CG PHE A 134 18.234 -2.225 4.058 1.00 0.00 C ATOM 2113 CD1 PHE A 134 18.788 -2.630 2.855 1.00 0.00 C ATOM 2114 CD2 PHE A 134 18.819 -1.172 4.742 1.00 0.00 C ATOM 2115 CE1 PHE A 134 19.907 -1.998 2.345 1.00 0.00 C ATOM 2116 CE2 PHE A 134 19.936 -0.536 4.236 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.480 -0.949 3.036 1.00 0.00 C ATOM 0 H PHE A 134 16.363 -0.809 3.428 1.00 0.00 H new ATOM 0 HA PHE A 134 15.794 -3.595 2.980 1.00 0.00 H new ATOM 0 HB2 PHE A 134 16.794 -2.498 5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.252 -3.971 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.341 -3.448 2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 134 18.397 -0.845 5.681 1.00 0.00 H new ATOM 0 HE1 PHE A 134 20.332 -2.324 1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 134 20.383 0.284 4.779 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.353 -0.452 2.638 1.00 0.00 H new ATOM 2127 N PHE A 135 13.763 -4.019 4.324 1.00 0.00 N ATOM 2128 CA PHE A 135 12.547 -4.289 5.084 1.00 0.00 C ATOM 2129 C PHE A 135 12.566 -5.706 5.646 1.00 0.00 C ATOM 2130 O PHE A 135 12.911 -6.657 4.945 1.00 0.00 O ATOM 2131 CB PHE A 135 11.308 -4.095 4.208 1.00 0.00 C ATOM 2132 CG PHE A 135 10.868 -2.664 4.093 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.476 -1.808 3.188 1.00 0.00 C ATOM 2134 CD2 PHE A 135 9.844 -2.175 4.890 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.072 -0.491 3.081 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.437 -0.858 4.786 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.051 -0.016 3.880 1.00 0.00 C ATOM 0 H PHE A 135 13.964 -4.701 3.593 1.00 0.00 H new ATOM 0 HA PHE A 135 12.506 -3.583 5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.515 -4.484 3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.489 -4.686 4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.274 -2.174 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.360 -2.830 5.599 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.554 0.166 2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.639 -0.488 5.413 1.00 0.00 H new ATOM 0 HZ PHE A 135 9.733 1.013 3.796 1.00 0.00 H new ATOM 2147 N ILE A 136 12.194 -5.840 6.914 1.00 0.00 N ATOM 2148 CA ILE A 136 12.169 -7.143 7.568 1.00 0.00 C ATOM 2149 C ILE A 136 10.769 -7.468 8.072 1.00 0.00 C ATOM 2150 O ILE A 136 9.934 -6.577 8.232 1.00 0.00 O ATOM 2151 CB ILE A 136 13.153 -7.212 8.758 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.247 -6.148 8.624 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.766 -8.603 8.859 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.275 -6.189 9.733 1.00 0.00 C ATOM 0 H ILE A 136 11.906 -5.063 7.509 1.00 0.00 H new ATOM 0 HA ILE A 136 12.474 -7.873 6.819 1.00 0.00 H new ATOM 0 HB ILE A 136 12.597 -7.011 9.674 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.753 -6.278 7.667 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.782 -5.162 8.608 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.457 -8.636 9.702 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.976 -9.339 9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.305 -8.831 7.939 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.017 -5.407 9.571 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.782 -6.028 10.692 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.768 -7.161 9.737 1.00 0.00 H new ATOM 2166 N GLY A 137 10.518 -8.747 8.326 1.00 0.00 N ATOM 2167 CA GLY A 137 9.217 -9.161 8.814 1.00 0.00 C ATOM 2168 C GLY A 137 8.846 -8.475 10.114 1.00 0.00 C ATOM 2169 O GLY A 137 9.471 -7.488 10.502 1.00 0.00 O ATOM 0 H GLY A 137 11.191 -9.503 8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.461 -8.940 8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.213 -10.241 8.962 1.00 0.00 H new ATOM 2173 N GLU A 138 7.829 -8.996 10.789 1.00 0.00 N ATOM 2174 CA GLU A 138 7.376 -8.430 12.049 1.00 0.00 C ATOM 2175 C GLU A 138 8.366 -8.721 13.179 1.00 0.00 C ATOM 2176 O GLU A 138 8.231 -8.190 14.281 1.00 0.00 O ATOM 2177 CB GLU A 138 6.001 -8.992 12.401 1.00 0.00 C ATOM 2178 CG GLU A 138 5.944 -10.512 12.391 1.00 0.00 C ATOM 2179 CD GLU A 138 5.152 -11.059 11.220 1.00 0.00 C ATOM 2180 OE1 GLU A 138 5.164 -10.421 10.147 1.00 0.00 O ATOM 2181 OE2 GLU A 138 4.520 -12.125 11.376 1.00 0.00 O ATOM 0 H GLU A 138 7.302 -9.813 10.481 1.00 0.00 H new ATOM 0 HA GLU A 138 7.310 -7.348 11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.713 -8.632 13.389 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.267 -8.605 11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.958 -10.909 12.356 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.497 -10.861 13.322 1.00 0.00 H new ATOM 2188 N ASN A 139 9.353 -9.572 12.904 1.00 0.00 N ATOM 2189 CA ASN A 139 10.350 -9.934 13.905 1.00 0.00 C ATOM 2190 C ASN A 139 11.620 -9.100 13.757 1.00 0.00 C ATOM 2191 O ASN A 139 12.265 -8.758 14.749 1.00 0.00 O ATOM 2192 CB ASN A 139 10.688 -11.419 13.790 1.00 0.00 C ATOM 2193 CG ASN A 139 9.753 -12.290 14.605 1.00 0.00 C ATOM 2194 OD1 ASN A 139 9.805 -12.297 15.834 1.00 0.00 O ATOM 2195 ND2 ASN A 139 8.891 -13.033 13.920 1.00 0.00 N ATOM 0 H ASN A 139 9.482 -10.022 11.998 1.00 0.00 H new ATOM 0 HA ASN A 139 9.927 -9.730 14.889 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.640 -11.720 12.743 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.713 -11.582 14.122 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.237 -13.641 14.413 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.883 -12.996 12.901 1.00 0.00 H new ATOM 2202 N MET A 140 11.981 -8.779 12.518 1.00 0.00 N ATOM 2203 CA MET A 140 13.178 -7.989 12.251 1.00 0.00 C ATOM 2204 C MET A 140 14.432 -8.698 12.755 1.00 0.00 C ATOM 2205 O MET A 140 15.361 -8.058 13.246 1.00 0.00 O ATOM 2206 CB MET A 140 13.063 -6.611 12.902 1.00 0.00 C ATOM 2207 CG MET A 140 12.025 -5.714 12.250 1.00 0.00 C ATOM 2208 SD MET A 140 12.286 -3.968 12.620 1.00 0.00 S ATOM 2209 CE MET A 140 13.357 -3.490 11.265 1.00 0.00 C ATOM 0 H MET A 140 11.462 -9.054 11.684 1.00 0.00 H new ATOM 0 HA MET A 140 13.263 -7.869 11.171 1.00 0.00 H new ATOM 0 HB2 MET A 140 12.812 -6.736 13.955 1.00 0.00 H new ATOM 0 HB3 MET A 140 14.034 -6.117 12.862 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.050 -5.860 11.170 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.032 -6.009 12.588 1.00 0.00 H new ATOM 0 HE1 MET A 140 13.407 -2.403 11.207 1.00 0.00 H new ATOM 0 HE2 MET A 140 14.357 -3.891 11.432 1.00 0.00 H new ATOM 0 HE3 MET A 140 12.959 -3.885 10.330 1.00 0.00 H new ATOM 2219 N ASN A 141 14.457 -10.022 12.626 1.00 0.00 N ATOM 2220 CA ASN A 141 15.599 -10.807 13.063 1.00 0.00 C ATOM 2221 C ASN A 141 16.830 -10.488 12.217 1.00 0.00 C ATOM 2222 O ASN A 141 16.807 -10.642 10.996 1.00 0.00 O ATOM 2223 CB ASN A 141 15.282 -12.298 12.966 1.00 0.00 C ATOM 2224 CG ASN A 141 13.882 -12.635 13.443 1.00 0.00 C ATOM 2225 OD1 ASN A 141 13.004 -12.975 12.507 1.00 0.00 O flip ATOM 2226 ND2 ASN A 141 13.595 -12.592 14.639 1.00 0.00 N flip ATOM 0 H ASN A 141 13.698 -10.570 12.222 1.00 0.00 H new ATOM 0 HA ASN A 141 15.811 -10.550 14.101 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.396 -12.622 11.932 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.007 -12.858 13.557 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.302 -12.325 15.324 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.650 -12.823 14.945 1.00 0.00 H new ATOM 2233 N PRO A 142 17.929 -10.044 12.853 1.00 0.00 N ATOM 2234 CA PRO A 142 19.165 -9.715 12.140 1.00 0.00 C ATOM 2235 C PRO A 142 19.748 -10.929 11.427 1.00 0.00 C ATOM 2236 O PRO A 142 20.496 -10.794 10.459 1.00 0.00 O ATOM 2237 CB PRO A 142 20.123 -9.242 13.239 1.00 0.00 C ATOM 2238 CG PRO A 142 19.272 -8.977 14.435 1.00 0.00 C ATOM 2239 CD PRO A 142 18.051 -9.838 14.302 1.00 0.00 C ATOM 0 HA PRO A 142 18.993 -8.966 11.367 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.875 -10.001 13.455 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.657 -8.342 12.932 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.812 -9.212 15.352 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.997 -7.923 14.488 1.00 0.00 H new ATOM 0 HD2 PRO A 142 18.167 -10.783 14.833 1.00 0.00 H new ATOM 0 HD3 PRO A 142 17.168 -9.348 14.713 1.00 0.00 H new ATOM 2247 N ASP A 143 19.396 -12.115 11.911 1.00 0.00 N ATOM 2248 CA ASP A 143 19.880 -13.355 11.320 1.00 0.00 C ATOM 2249 C ASP A 143 19.006 -13.766 10.140 1.00 0.00 C ATOM 2250 O ASP A 143 19.367 -14.650 9.364 1.00 0.00 O ATOM 2251 CB ASP A 143 19.901 -14.463 12.368 1.00 0.00 C ATOM 2252 CG ASP A 143 20.725 -15.660 11.930 1.00 0.00 C ATOM 2253 OD1 ASP A 143 20.160 -16.563 11.280 1.00 0.00 O ATOM 2254 OD2 ASP A 143 21.935 -15.692 12.239 1.00 0.00 O ATOM 0 H ASP A 143 18.777 -12.243 12.711 1.00 0.00 H new ATOM 0 HA ASP A 143 20.895 -13.191 10.957 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.305 -14.069 13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.880 -14.784 12.573 1.00 0.00 H new ATOM 2259 N GLY A 144 17.854 -13.113 10.008 1.00 0.00 N ATOM 2260 CA GLY A 144 16.949 -13.421 8.917 1.00 0.00 C ATOM 2261 C GLY A 144 17.383 -12.780 7.613 1.00 0.00 C ATOM 2262 O GLY A 144 18.544 -12.399 7.460 1.00 0.00 O ATOM 0 H GLY A 144 17.533 -12.377 10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.894 -14.502 8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.946 -13.079 9.172 1.00 0.00 H new ATOM 2266 N MET A 145 16.452 -12.657 6.674 1.00 0.00 N ATOM 2267 CA MET A 145 16.751 -12.053 5.381 1.00 0.00 C ATOM 2268 C MET A 145 16.275 -10.605 5.333 1.00 0.00 C ATOM 2269 O MET A 145 15.763 -10.077 6.321 1.00 0.00 O ATOM 2270 CB MET A 145 16.095 -12.856 4.254 1.00 0.00 C ATOM 2271 CG MET A 145 14.575 -12.817 4.275 1.00 0.00 C ATOM 2272 SD MET A 145 13.858 -12.755 2.621 1.00 0.00 S ATOM 2273 CE MET A 145 14.876 -13.954 1.765 1.00 0.00 C ATOM 0 H MET A 145 15.486 -12.967 6.783 1.00 0.00 H new ATOM 0 HA MET A 145 17.832 -12.066 5.244 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.445 -12.472 3.296 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.423 -13.893 4.321 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.200 -13.698 4.796 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.246 -11.946 4.842 1.00 0.00 H new ATOM 0 HE1 MET A 145 14.276 -14.474 1.018 1.00 0.00 H new ATOM 0 HE2 MET A 145 15.704 -13.443 1.273 1.00 0.00 H new ATOM 0 HE3 MET A 145 15.269 -14.675 2.481 1.00 0.00 H new ATOM 2283 N VAL A 146 16.447 -9.968 4.179 1.00 0.00 N ATOM 2284 CA VAL A 146 16.033 -8.582 4.005 1.00 0.00 C ATOM 2285 C VAL A 146 15.126 -8.428 2.791 1.00 0.00 C ATOM 2286 O VAL A 146 15.258 -9.155 1.806 1.00 0.00 O ATOM 2287 CB VAL A 146 17.244 -7.644 3.847 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.793 -6.194 3.747 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.211 -7.827 5.004 1.00 0.00 C ATOM 0 H VAL A 146 16.870 -10.390 3.352 1.00 0.00 H new ATOM 0 HA VAL A 146 15.485 -8.304 4.905 1.00 0.00 H new ATOM 0 HB VAL A 146 17.760 -7.902 2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.664 -5.549 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.141 -6.075 2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.250 -5.919 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.061 -7.157 4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.704 -7.597 5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.562 -8.859 5.025 1.00 0.00 H new ATOM 2299 N ALA A 147 14.211 -7.470 2.866 1.00 0.00 N ATOM 2300 CA ALA A 147 13.288 -7.210 1.773 1.00 0.00 C ATOM 2301 C ALA A 147 13.514 -5.819 1.203 1.00 0.00 C ATOM 2302 O ALA A 147 13.238 -4.812 1.853 1.00 0.00 O ATOM 2303 CB ALA A 147 11.849 -7.372 2.239 1.00 0.00 C ATOM 0 H ALA A 147 14.090 -6.860 3.675 1.00 0.00 H new ATOM 0 HA ALA A 147 13.476 -7.938 0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.173 -7.173 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.695 -8.390 2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.647 -6.669 3.047 1.00 0.00 H new ATOM 2309 N LEU A 148 14.032 -5.779 -0.014 1.00 0.00 N ATOM 2310 CA LEU A 148 14.318 -4.524 -0.686 1.00 0.00 C ATOM 2311 C LEU A 148 13.080 -3.982 -1.387 1.00 0.00 C ATOM 2312 O LEU A 148 12.568 -4.594 -2.324 1.00 0.00 O ATOM 2313 CB LEU A 148 15.455 -4.731 -1.681 1.00 0.00 C ATOM 2314 CG LEU A 148 16.636 -5.527 -1.123 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.352 -6.284 -2.230 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.602 -4.605 -0.395 1.00 0.00 C ATOM 0 H LEU A 148 14.264 -6.609 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 148 14.621 -3.787 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.066 -5.246 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.813 -3.757 -2.015 1.00 0.00 H new ATOM 0 HG LEU A 148 16.249 -6.256 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.188 -6.842 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.657 -6.976 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.725 -5.577 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.436 -5.187 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.978 -3.852 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.085 -4.114 0.429 1.00 0.00 H new ATOM 2328 N LEU A 149 12.603 -2.833 -0.924 1.00 0.00 N ATOM 2329 CA LEU A 149 11.421 -2.208 -1.502 1.00 0.00 C ATOM 2330 C LEU A 149 11.804 -1.297 -2.661 1.00 0.00 C ATOM 2331 O LEU A 149 12.610 -0.379 -2.507 1.00 0.00 O ATOM 2332 CB LEU A 149 10.663 -1.412 -0.437 1.00 0.00 C ATOM 2333 CG LEU A 149 9.494 -0.574 -0.959 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.254 -1.438 -1.145 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.207 0.581 -0.012 1.00 0.00 C ATOM 0 H LEU A 149 13.017 -2.315 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 149 10.771 -2.997 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.285 -2.107 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.366 -0.750 0.068 1.00 0.00 H new ATOM 0 HG LEU A 149 9.770 -0.164 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.434 -0.823 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.467 -2.231 -1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.972 -1.880 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.373 1.168 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.952 0.189 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.090 1.214 0.068 1.00 0.00 H new ATOM 2347 N ASP A 150 11.218 -1.561 -3.820 1.00 0.00 N ATOM 2348 CA ASP A 150 11.490 -0.775 -5.016 1.00 0.00 C ATOM 2349 C ASP A 150 10.193 -0.280 -5.648 1.00 0.00 C ATOM 2350 O ASP A 150 9.124 -0.842 -5.412 1.00 0.00 O ATOM 2351 CB ASP A 150 12.278 -1.612 -6.025 1.00 0.00 C ATOM 2352 CG ASP A 150 13.627 -2.051 -5.492 1.00 0.00 C ATOM 2353 OD1 ASP A 150 13.920 -1.772 -4.310 1.00 0.00 O ATOM 2354 OD2 ASP A 150 14.391 -2.678 -6.256 1.00 0.00 O ATOM 0 H ASP A 150 10.548 -2.317 -3.958 1.00 0.00 H new ATOM 0 HA ASP A 150 12.084 0.092 -4.728 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.695 -2.492 -6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.423 -1.033 -6.937 1.00 0.00 H new ATOM 2359 N TYR A 151 10.295 0.774 -6.451 1.00 0.00 N ATOM 2360 CA TYR A 151 9.127 1.344 -7.115 1.00 0.00 C ATOM 2361 C TYR A 151 9.256 1.236 -8.631 1.00 0.00 C ATOM 2362 O TYR A 151 10.359 1.277 -9.175 1.00 0.00 O ATOM 2363 CB TYR A 151 8.950 2.809 -6.711 1.00 0.00 C ATOM 2364 CG TYR A 151 8.680 3.003 -5.236 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.493 2.563 -4.665 1.00 0.00 C ATOM 2366 CD2 TYR A 151 9.613 3.626 -4.417 1.00 0.00 C ATOM 2367 CE1 TYR A 151 7.243 2.739 -3.316 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.369 3.804 -3.068 1.00 0.00 C ATOM 2369 CZ TYR A 151 8.184 3.359 -2.523 1.00 0.00 C ATOM 2370 OH TYR A 151 7.938 3.535 -1.181 1.00 0.00 O ATOM 0 H TYR A 151 11.173 1.251 -6.658 1.00 0.00 H new ATOM 0 HA TYR A 151 8.250 0.778 -6.802 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.848 3.363 -6.983 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.126 3.237 -7.282 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.754 2.076 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.543 3.976 -4.840 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.315 2.392 -2.886 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.104 4.290 -2.444 1.00 0.00 H new ATOM 0 HH TYR A 151 8.701 3.987 -0.765 1.00 0.00 H new ATOM 2380 N ARG A 152 8.121 1.098 -9.307 1.00 0.00 N ATOM 2381 CA ARG A 152 8.107 0.984 -10.761 1.00 0.00 C ATOM 2382 C ARG A 152 8.355 2.341 -11.414 1.00 0.00 C ATOM 2383 O ARG A 152 8.507 3.352 -10.728 1.00 0.00 O ATOM 2384 CB ARG A 152 6.770 0.413 -11.237 1.00 0.00 C ATOM 2385 CG ARG A 152 6.607 -1.072 -10.953 1.00 0.00 C ATOM 2386 CD ARG A 152 7.536 -1.908 -11.818 1.00 0.00 C ATOM 2387 NE ARG A 152 7.124 -3.309 -11.869 1.00 0.00 N ATOM 2388 CZ ARG A 152 7.548 -4.174 -12.787 1.00 0.00 C ATOM 2389 NH1 ARG A 152 8.395 -3.786 -13.733 1.00 0.00 N ATOM 2390 NH2 ARG A 152 7.126 -5.430 -12.761 1.00 0.00 N ATOM 0 H ARG A 152 7.199 1.062 -8.872 1.00 0.00 H new ATOM 0 HA ARG A 152 8.908 0.306 -11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.959 0.958 -10.754 1.00 0.00 H new ATOM 0 HB3 ARG A 152 6.673 0.582 -12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.813 -1.267 -9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.574 -1.367 -11.135 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.556 -1.499 -12.828 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.551 -1.843 -11.427 1.00 0.00 H new ATOM 0 HE ARG A 152 6.473 -3.644 -11.159 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.724 -2.821 -13.758 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.717 -4.453 -14.434 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.475 -5.735 -12.037 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.452 -6.092 -13.465 1.00 0.00 H new ATOM 2404 N GLU A 153 8.394 2.356 -12.742 1.00 0.00 N ATOM 2405 CA GLU A 153 8.624 3.589 -13.486 1.00 0.00 C ATOM 2406 C GLU A 153 7.542 4.620 -13.182 1.00 0.00 C ATOM 2407 O GLU A 153 7.819 5.816 -13.083 1.00 0.00 O ATOM 2408 CB GLU A 153 8.665 3.303 -14.989 1.00 0.00 C ATOM 2409 CG GLU A 153 10.072 3.118 -15.534 1.00 0.00 C ATOM 2410 CD GLU A 153 10.356 4.004 -16.731 1.00 0.00 C ATOM 2411 OE1 GLU A 153 9.749 5.093 -16.821 1.00 0.00 O ATOM 2412 OE2 GLU A 153 11.185 3.611 -17.578 1.00 0.00 O ATOM 0 H GLU A 153 8.269 1.528 -13.325 1.00 0.00 H new ATOM 0 HA GLU A 153 9.586 3.997 -13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 153 8.083 2.405 -15.196 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.183 4.124 -15.520 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.794 3.335 -14.747 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.213 2.075 -15.817 1.00 0.00 H new ATOM 2419 N ASP A 154 6.308 4.149 -13.034 1.00 0.00 N ATOM 2420 CA ASP A 154 5.183 5.029 -12.742 1.00 0.00 C ATOM 2421 C ASP A 154 5.196 5.481 -11.282 1.00 0.00 C ATOM 2422 O ASP A 154 4.503 6.428 -10.912 1.00 0.00 O ATOM 2423 CB ASP A 154 3.864 4.321 -13.054 1.00 0.00 C ATOM 2424 CG ASP A 154 2.669 5.249 -12.940 1.00 0.00 C ATOM 2425 OD1 ASP A 154 2.859 6.478 -13.048 1.00 0.00 O ATOM 2426 OD2 ASP A 154 1.544 4.744 -12.742 1.00 0.00 O ATOM 0 H ASP A 154 6.062 3.162 -13.112 1.00 0.00 H new ATOM 0 HA ASP A 154 5.277 5.912 -13.373 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.906 3.909 -14.062 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.735 3.481 -12.371 1.00 0.00 H new ATOM 2431 N GLY A 155 5.985 4.798 -10.455 1.00 0.00 N ATOM 2432 CA GLY A 155 6.063 5.149 -9.050 1.00 0.00 C ATOM 2433 C GLY A 155 4.743 4.951 -8.328 1.00 0.00 C ATOM 2434 O GLY A 155 4.491 5.579 -7.299 1.00 0.00 O ATOM 0 H GLY A 155 6.570 4.010 -10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 155 6.831 4.543 -8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.373 6.190 -8.955 1.00 0.00 H new ATOM 2438 N VAL A 156 3.899 4.079 -8.872 1.00 0.00 N ATOM 2439 CA VAL A 156 2.599 3.801 -8.277 1.00 0.00 C ATOM 2440 C VAL A 156 2.546 2.379 -7.725 1.00 0.00 C ATOM 2441 O VAL A 156 1.957 2.134 -6.672 1.00 0.00 O ATOM 2442 CB VAL A 156 1.465 3.989 -9.306 1.00 0.00 C ATOM 2443 CG1 VAL A 156 0.135 3.498 -8.750 1.00 0.00 C ATOM 2444 CG2 VAL A 156 1.366 5.448 -9.727 1.00 0.00 C ATOM 0 H VAL A 156 4.094 3.553 -9.724 1.00 0.00 H new ATOM 0 HA VAL A 156 2.459 4.509 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 156 1.702 3.390 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.647 3.642 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.212 2.439 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.113 4.061 -7.850 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.561 5.563 -10.453 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.158 6.065 -8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.308 5.762 -10.177 1.00 0.00 H new ATOM 2454 N THR A 157 3.158 1.446 -8.444 1.00 0.00 N ATOM 2455 CA THR A 157 3.174 0.049 -8.029 1.00 0.00 C ATOM 2456 C THR A 157 4.483 -0.304 -7.326 1.00 0.00 C ATOM 2457 O THR A 157 5.510 -0.496 -7.975 1.00 0.00 O ATOM 2458 CB THR A 157 2.975 -0.864 -9.239 1.00 0.00 C ATOM 2459 OG1 THR A 157 1.754 -0.570 -9.894 1.00 0.00 O ATOM 2460 CG2 THR A 157 2.962 -2.334 -8.880 1.00 0.00 C ATOM 0 H THR A 157 3.650 1.632 -9.318 1.00 0.00 H new ATOM 0 HA THR A 157 2.355 -0.100 -7.325 1.00 0.00 H new ATOM 0 HB THR A 157 3.827 -0.672 -9.891 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.646 -1.164 -10.666 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.817 -2.928 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 157 3.911 -2.604 -8.417 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.148 -2.531 -8.182 1.00 0.00 H new ATOM 2468 N PRO A 158 4.463 -0.402 -5.984 1.00 0.00 N ATOM 2469 CA PRO A 158 5.654 -0.742 -5.205 1.00 0.00 C ATOM 2470 C PRO A 158 5.962 -2.234 -5.252 1.00 0.00 C ATOM 2471 O PRO A 158 5.098 -3.065 -4.972 1.00 0.00 O ATOM 2472 CB PRO A 158 5.270 -0.319 -3.789 1.00 0.00 C ATOM 2473 CG PRO A 158 3.793 -0.499 -3.736 1.00 0.00 C ATOM 2474 CD PRO A 158 3.283 -0.195 -5.121 1.00 0.00 C ATOM 0 HA PRO A 158 6.552 -0.254 -5.584 1.00 0.00 H new ATOM 0 HB2 PRO A 158 5.772 -0.933 -3.041 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.551 0.716 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.535 -1.516 -3.441 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.345 0.170 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.463 -0.857 -5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.908 0.826 -5.194 1.00 0.00 H new ATOM 2482 N TYR A 159 7.197 -2.570 -5.608 1.00 0.00 N ATOM 2483 CA TYR A 159 7.615 -3.965 -5.688 1.00 0.00 C ATOM 2484 C TYR A 159 8.843 -4.209 -4.820 1.00 0.00 C ATOM 2485 O TYR A 159 9.806 -3.444 -4.861 1.00 0.00 O ATOM 2486 CB TYR A 159 7.900 -4.360 -7.143 1.00 0.00 C ATOM 2487 CG TYR A 159 9.235 -3.876 -7.673 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.435 -2.538 -7.992 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.294 -4.760 -7.856 1.00 0.00 C ATOM 2490 CE1 TYR A 159 10.649 -2.095 -8.480 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.511 -4.321 -8.344 1.00 0.00 C ATOM 2492 CZ TYR A 159 11.683 -2.990 -8.655 1.00 0.00 C ATOM 2493 OH TYR A 159 12.893 -2.551 -9.141 1.00 0.00 O ATOM 0 H TYR A 159 7.925 -1.897 -5.845 1.00 0.00 H new ATOM 0 HA TYR A 159 6.801 -4.587 -5.315 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.862 -5.446 -7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.106 -3.964 -7.776 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.628 -1.833 -7.856 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.163 -5.804 -7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.788 -1.052 -8.723 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.324 -5.019 -8.481 1.00 0.00 H new ATOM 0 HH TYR A 159 13.534 -2.475 -8.403 1.00 0.00 H new ATOM 2503 N MET A 160 8.805 -5.279 -4.035 1.00 0.00 N ATOM 2504 CA MET A 160 9.916 -5.618 -3.161 1.00 0.00 C ATOM 2505 C MET A 160 10.774 -6.712 -3.779 1.00 0.00 C ATOM 2506 O MET A 160 10.390 -7.325 -4.772 1.00 0.00 O ATOM 2507 CB MET A 160 9.398 -6.061 -1.794 1.00 0.00 C ATOM 2508 CG MET A 160 9.076 -4.898 -0.873 1.00 0.00 C ATOM 2509 SD MET A 160 10.223 -4.767 0.513 1.00 0.00 S ATOM 2510 CE MET A 160 9.179 -3.995 1.746 1.00 0.00 C ATOM 0 H MET A 160 8.017 -5.925 -3.987 1.00 0.00 H new ATOM 0 HA MET A 160 10.534 -4.729 -3.032 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.502 -6.667 -1.931 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.144 -6.697 -1.318 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.097 -3.971 -1.445 1.00 0.00 H new ATOM 0 HG3 MET A 160 8.062 -5.013 -0.490 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.532 -2.982 1.939 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.152 -3.958 1.382 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.216 -4.574 2.668 1.00 0.00 H new ATOM 2520 N ILE A 161 11.937 -6.949 -3.188 1.00 0.00 N ATOM 2521 CA ILE A 161 12.852 -7.971 -3.687 1.00 0.00 C ATOM 2522 C ILE A 161 13.193 -8.985 -2.598 1.00 0.00 C ATOM 2523 O ILE A 161 13.889 -8.667 -1.634 1.00 0.00 O ATOM 2524 CB ILE A 161 14.153 -7.341 -4.230 1.00 0.00 C ATOM 2525 CG1 ILE A 161 13.840 -6.413 -5.403 1.00 0.00 C ATOM 2526 CG2 ILE A 161 15.138 -8.422 -4.658 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.044 -5.644 -5.903 1.00 0.00 C ATOM 0 H ILE A 161 12.270 -6.449 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 161 12.343 -8.485 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 161 14.612 -6.757 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.429 -7.003 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.067 -5.706 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 161 16.047 -7.956 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.382 -9.051 -3.802 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.690 -9.033 -5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 161 14.748 -5.006 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.442 -5.028 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.810 -6.344 -6.237 1.00 0.00 H new ATOM 2539 N PHE A 162 12.700 -10.208 -2.765 1.00 0.00 N ATOM 2540 CA PHE A 162 12.954 -11.275 -1.805 1.00 0.00 C ATOM 2541 C PHE A 162 13.794 -12.380 -2.436 1.00 0.00 C ATOM 2542 O PHE A 162 13.814 -12.537 -3.656 1.00 0.00 O ATOM 2543 CB PHE A 162 11.635 -11.854 -1.289 1.00 0.00 C ATOM 2544 CG PHE A 162 10.838 -10.888 -0.459 1.00 0.00 C ATOM 2545 CD1 PHE A 162 10.012 -9.953 -1.063 1.00 0.00 C ATOM 2546 CD2 PHE A 162 10.914 -10.917 0.924 1.00 0.00 C ATOM 2547 CE1 PHE A 162 9.277 -9.063 -0.302 1.00 0.00 C ATOM 2548 CE2 PHE A 162 10.182 -10.030 1.690 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.363 -9.102 1.076 1.00 0.00 C ATOM 0 H PHE A 162 12.121 -10.485 -3.558 1.00 0.00 H new ATOM 0 HA PHE A 162 13.507 -10.852 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 162 11.032 -12.174 -2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 162 11.846 -12.743 -0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 162 9.942 -9.919 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 162 11.552 -11.641 1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.637 -8.339 -0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 162 10.250 -10.062 2.767 1.00 0.00 H new ATOM 0 HZ PHE A 162 8.790 -8.408 1.673 1.00 0.00 H new ATOM 2559 N PHE A 163 14.487 -13.144 -1.598 1.00 0.00 N ATOM 2560 CA PHE A 163 15.329 -14.233 -2.078 1.00 0.00 C ATOM 2561 C PHE A 163 14.611 -15.573 -1.947 1.00 0.00 C ATOM 2562 O PHE A 163 14.176 -15.953 -0.861 1.00 0.00 O ATOM 2563 CB PHE A 163 16.649 -14.262 -1.307 1.00 0.00 C ATOM 2564 CG PHE A 163 17.587 -13.150 -1.684 1.00 0.00 C ATOM 2565 CD1 PHE A 163 17.173 -11.828 -1.632 1.00 0.00 C ATOM 2566 CD2 PHE A 163 18.882 -13.427 -2.093 1.00 0.00 C ATOM 2567 CE1 PHE A 163 18.033 -10.804 -1.981 1.00 0.00 C ATOM 2568 CE2 PHE A 163 19.746 -12.407 -2.442 1.00 0.00 C ATOM 2569 CZ PHE A 163 19.322 -11.094 -2.386 1.00 0.00 C ATOM 0 H PHE A 163 14.482 -13.029 -0.585 1.00 0.00 H new ATOM 0 HA PHE A 163 15.541 -14.061 -3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.438 -14.203 -0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.142 -15.218 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 163 16.167 -11.596 -1.315 1.00 0.00 H new ATOM 0 HD2 PHE A 163 19.220 -14.452 -2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 163 17.698 -9.778 -1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 163 20.753 -12.636 -2.759 1.00 0.00 H new ATOM 0 HZ PHE A 163 19.996 -10.295 -2.658 1.00 0.00 H new ATOM 2579 N LYS A 164 14.487 -16.281 -3.066 1.00 0.00 N ATOM 2580 CA LYS A 164 13.818 -17.577 -3.082 1.00 0.00 C ATOM 2581 C LYS A 164 14.548 -18.585 -2.201 1.00 0.00 C ATOM 2582 O LYS A 164 13.957 -19.181 -1.300 1.00 0.00 O ATOM 2583 CB LYS A 164 13.726 -18.108 -4.514 1.00 0.00 C ATOM 2584 CG LYS A 164 12.438 -18.866 -4.799 1.00 0.00 C ATOM 2585 CD LYS A 164 12.715 -20.286 -5.269 1.00 0.00 C ATOM 2586 CE LYS A 164 13.013 -21.213 -4.101 1.00 0.00 C ATOM 2587 NZ LYS A 164 12.196 -22.457 -4.159 1.00 0.00 N ATOM 0 H LYS A 164 14.841 -15.979 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 164 12.813 -17.440 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.808 -17.272 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 164 14.575 -18.765 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 164 11.825 -18.894 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.864 -18.336 -5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.854 -20.661 -5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.560 -20.284 -5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 164 14.072 -21.473 -4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.816 -20.692 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.428 -23.063 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.186 -22.211 -4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.403 -22.967 -5.041 1.00 0.00 H new ATOM 2601 N ASP A 165 15.839 -18.775 -2.467 1.00 0.00 N ATOM 2602 CA ASP A 165 16.650 -19.716 -1.698 1.00 0.00 C ATOM 2603 C ASP A 165 16.510 -19.464 -0.200 1.00 0.00 C ATOM 2604 O ASP A 165 16.529 -20.398 0.603 1.00 0.00 O ATOM 2605 CB ASP A 165 18.118 -19.607 -2.108 1.00 0.00 C ATOM 2606 CG ASP A 165 18.306 -19.666 -3.611 1.00 0.00 C ATOM 2607 OD1 ASP A 165 17.664 -18.864 -4.321 1.00 0.00 O ATOM 2608 OD2 ASP A 165 19.093 -20.515 -4.079 1.00 0.00 O ATOM 0 H ASP A 165 16.345 -18.290 -3.208 1.00 0.00 H new ATOM 0 HA ASP A 165 16.291 -20.723 -1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.529 -18.671 -1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 165 18.683 -20.414 -1.642 1.00 0.00 H new ATOM 2613 N GLY A 166 16.366 -18.195 0.171 1.00 0.00 N ATOM 2614 CA GLY A 166 16.222 -17.844 1.571 1.00 0.00 C ATOM 2615 C GLY A 166 14.772 -17.667 1.975 1.00 0.00 C ATOM 2616 O GLY A 166 14.464 -16.913 2.898 1.00 0.00 O ATOM 0 H GLY A 166 16.347 -17.405 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.676 -18.621 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 166 16.767 -16.921 1.770 1.00 0.00 H new ATOM 2620 N LEU A 167 13.878 -18.364 1.281 1.00 0.00 N ATOM 2621 CA LEU A 167 12.451 -18.280 1.568 1.00 0.00 C ATOM 2622 C LEU A 167 11.766 -19.619 1.307 1.00 0.00 C ATOM 2623 O LEU A 167 12.126 -20.340 0.376 1.00 0.00 O ATOM 2624 CB LEU A 167 11.804 -17.186 0.717 1.00 0.00 C ATOM 2625 CG LEU A 167 10.310 -16.965 0.972 1.00 0.00 C ATOM 2626 CD1 LEU A 167 10.044 -15.528 1.396 1.00 0.00 C ATOM 2627 CD2 LEU A 167 9.501 -17.314 -0.269 1.00 0.00 C ATOM 0 H LEU A 167 14.117 -18.994 0.515 1.00 0.00 H new ATOM 0 HA LEU A 167 12.329 -18.030 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.330 -16.248 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.945 -17.434 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 167 10.000 -17.623 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.977 -15.392 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.593 -15.311 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.371 -14.850 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.442 -17.151 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.816 -16.681 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.665 -18.360 -0.528 1.00 0.00 H new ATOM 2639 N GLU A 168 10.778 -19.946 2.134 1.00 0.00 N ATOM 2640 CA GLU A 168 10.043 -21.197 1.993 1.00 0.00 C ATOM 2641 C GLU A 168 8.597 -20.933 1.585 1.00 0.00 C ATOM 2642 O GLU A 168 8.063 -19.849 1.818 1.00 0.00 O ATOM 2643 CB GLU A 168 10.084 -21.986 3.305 1.00 0.00 C ATOM 2644 CG GLU A 168 10.949 -23.233 3.237 1.00 0.00 C ATOM 2645 CD GLU A 168 10.148 -24.482 2.927 1.00 0.00 C ATOM 2646 OE1 GLU A 168 8.990 -24.574 3.388 1.00 0.00 O ATOM 2647 OE2 GLU A 168 10.677 -25.368 2.222 1.00 0.00 O ATOM 0 H GLU A 168 10.468 -19.361 2.910 1.00 0.00 H new ATOM 0 HA GLU A 168 10.519 -21.786 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 168 10.457 -21.338 4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.069 -22.273 3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 168 11.715 -23.098 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 168 11.466 -23.364 4.187 1.00 0.00 H new ATOM 2654 N MET A 169 7.970 -21.933 0.974 1.00 0.00 N ATOM 2655 CA MET A 169 6.585 -21.810 0.532 1.00 0.00 C ATOM 2656 C MET A 169 5.703 -22.863 1.197 1.00 0.00 C ATOM 2657 O MET A 169 6.165 -23.957 1.522 1.00 0.00 O ATOM 2658 CB MET A 169 6.499 -21.937 -0.992 1.00 0.00 C ATOM 2659 CG MET A 169 6.137 -20.636 -1.690 1.00 0.00 C ATOM 2660 SD MET A 169 7.574 -19.797 -2.385 1.00 0.00 S ATOM 2661 CE MET A 169 7.902 -20.820 -3.818 1.00 0.00 C ATOM 0 H MET A 169 8.398 -22.837 0.774 1.00 0.00 H new ATOM 0 HA MET A 169 6.223 -20.825 0.826 1.00 0.00 H new ATOM 0 HB2 MET A 169 7.457 -22.290 -1.374 1.00 0.00 H new ATOM 0 HB3 MET A 169 5.756 -22.694 -1.244 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.421 -20.842 -2.486 1.00 0.00 H new ATOM 0 HG3 MET A 169 5.642 -19.973 -0.980 1.00 0.00 H new ATOM 0 HE1 MET A 169 8.620 -20.318 -4.467 1.00 0.00 H new ATOM 0 HE2 MET A 169 8.312 -21.777 -3.496 1.00 0.00 H new ATOM 0 HE3 MET A 169 6.974 -20.988 -4.365 1.00 0.00 H new ATOM 2671 N GLU A 170 4.433 -22.526 1.395 1.00 0.00 N ATOM 2672 CA GLU A 170 3.485 -23.442 2.020 1.00 0.00 C ATOM 2673 C GLU A 170 2.050 -23.076 1.652 1.00 0.00 C ATOM 2674 O GLU A 170 1.618 -21.940 1.849 1.00 0.00 O ATOM 2675 CB GLU A 170 3.654 -23.424 3.541 1.00 0.00 C ATOM 2676 CG GLU A 170 3.281 -22.096 4.181 1.00 0.00 C ATOM 2677 CD GLU A 170 3.627 -22.042 5.656 1.00 0.00 C ATOM 2678 OE1 GLU A 170 3.083 -22.864 6.424 1.00 0.00 O ATOM 2679 OE2 GLU A 170 4.441 -21.178 6.045 1.00 0.00 O ATOM 0 H GLU A 170 4.036 -21.624 1.131 1.00 0.00 H new ATOM 0 HA GLU A 170 3.691 -24.446 1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.039 -24.212 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.690 -23.657 3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.797 -21.289 3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.212 -21.924 4.056 1.00 0.00 H new ATOM 2686 N LYS A 171 1.316 -24.047 1.117 1.00 0.00 N ATOM 2687 CA LYS A 171 -0.071 -23.827 0.721 1.00 0.00 C ATOM 2688 C LYS A 171 -1.024 -24.150 1.868 1.00 0.00 C ATOM 2689 O LYS A 171 -1.070 -25.282 2.350 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.417 -24.680 -0.498 1.00 0.00 C ATOM 2691 CG LYS A 171 0.299 -24.245 -1.768 1.00 0.00 C ATOM 2692 CD LYS A 171 -0.682 -23.784 -2.833 1.00 0.00 C ATOM 2693 CE LYS A 171 -0.139 -24.025 -4.232 1.00 0.00 C ATOM 2694 NZ LYS A 171 -1.231 -24.148 -5.238 1.00 0.00 N ATOM 0 H LYS A 171 1.658 -24.993 0.948 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.185 -22.774 0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -0.166 -25.719 -0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.493 -24.640 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.992 -23.436 -1.537 1.00 0.00 H new ATOM 0 HG3 LYS A 171 0.893 -25.074 -2.154 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -1.627 -24.313 -2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -0.892 -22.723 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 171 0.521 -23.204 -4.512 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.463 -24.934 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.819 -24.312 -6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -1.847 -24.947 -4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -1.790 -23.271 -5.252 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.783 -23.148 2.300 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.736 -23.327 3.389 1.00 0.00 C ATOM 2710 C CYS A 172 -3.623 -22.095 3.543 1.00 0.00 C ATOM 2711 O CYS A 172 -3.158 -20.963 3.411 1.00 0.00 O ATOM 2712 CB CYS A 172 -1.999 -23.605 4.700 1.00 0.00 C ATOM 2713 SG CYS A 172 -2.833 -24.792 5.779 1.00 0.00 S ATOM 0 H CYS A 172 -1.757 -22.205 1.913 1.00 0.00 H new ATOM 0 HA CYS A 172 -3.369 -24.181 3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -1.001 -23.978 4.471 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -1.873 -22.666 5.239 1.00 0.00 H new ATOM 0 HG CYS A 172 -2.132 -24.962 6.860 1.00 0.00 H new ATOM 2719 N LEU A 173 -4.902 -22.324 3.823 1.00 0.00 N ATOM 2720 CA LEU A 173 -5.854 -21.233 3.995 1.00 0.00 C ATOM 2721 C LEU A 173 -5.975 -20.843 5.464 1.00 0.00 C ATOM 2722 O LEU A 173 -6.149 -19.669 5.793 1.00 0.00 O ATOM 2723 CB LEU A 173 -7.226 -21.630 3.446 1.00 0.00 C ATOM 2724 CG LEU A 173 -7.225 -22.126 1.996 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -7.512 -23.618 1.939 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -8.241 -21.355 1.166 1.00 0.00 C ATOM 0 H LEU A 173 -5.303 -23.255 3.936 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.484 -20.372 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.642 -22.412 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -7.893 -20.771 3.520 1.00 0.00 H new ATOM 0 HG LEU A 173 -6.234 -21.951 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.507 -23.950 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -6.746 -24.157 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.489 -23.818 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -8.225 -21.721 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -9.237 -21.496 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -7.990 -20.294 1.176 1.00 0.00 H new ATOM 2738 N GLU A 174 -5.883 -21.834 6.344 1.00 0.00 N ATOM 2739 CA GLU A 174 -5.983 -21.595 7.779 1.00 0.00 C ATOM 2740 C GLU A 174 -4.635 -21.172 8.355 1.00 0.00 C ATOM 2741 O GLU A 174 -4.611 -20.681 9.503 1.00 0.00 O ATOM 2742 CB GLU A 174 -6.485 -22.851 8.494 1.00 0.00 C ATOM 2743 CG GLU A 174 -5.718 -24.110 8.124 1.00 0.00 C ATOM 2744 CD GLU A 174 -5.634 -25.099 9.269 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -6.526 -25.073 10.144 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -4.676 -25.900 9.293 1.00 0.00 O ATOM 0 H GLU A 174 -5.739 -22.811 6.089 1.00 0.00 H new ATOM 0 HA GLU A 174 -6.696 -20.786 7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.417 -22.697 9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.539 -22.996 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.200 -24.587 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.711 -23.838 7.809 1.00 0.00 H new TER 2753 GLU A 174