USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 844 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 66 LYS NZ :NH3+ 163:sc= 0.647 (180deg=-0.405) USER MOD Set 1.2: A 131 ASN : amide:sc= -5.07 K(o=-4.4,f=-6.9!) USER MOD Set 2.1: A 63 TYR OH : rot -129:sc= 0.485 USER MOD Set 2.2: A 111 GLN : amide:sc= -1.09 X(o=-0.61,f=-0.11) USER MOD Set 3.1: A 71 ASN : amide:sc= 0.123 K(o=-1.4,f=-6!) USER MOD Set 3.2: A 87 TYR OH : rot -22:sc= 1.27 USER MOD Set 3.3: A 88 HIS :FLIP no HD1:sc= -0.862 F(o=-3.2,f=-1.4) USER MOD Set 3.4: A 137 TYR OH : rot 30:sc= -1.95 USER MOD Single : A 57 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.64) USER MOD Single : A 72 SER OG : rot 61:sc= 0.312 USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 74 THR OG1 : rot 17:sc= 1.26 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0585 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.2) USER MOD Single : A 85 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.26) USER MOD Single : A 89 LYS NZ :NH3+ -141:sc= -1.95 (180deg=-6.12!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -18:sc= -0.832 USER MOD Single : A 95 LYS NZ :NH3+ -153:sc= -0.0611 (180deg=-0.486) USER MOD Single : A 96 ASN : amide:sc= -1.7 X(o=-1.7,f=-2!) USER MOD Single : A 97 MET CE :methyl -166:sc= -1.97 (180deg=-2.45) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -158:sc= -0.0483 (180deg=-0.47) USER MOD Single : A 102 SER OG : rot 180:sc=-0.00586 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.13 USER MOD Single : A 108 LYS NZ :NH3+ -157:sc= -0.131 (180deg=-0.743) USER MOD Single : A 112 TYR OH : rot 130:sc= -0.0669 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -13:sc= 0.941 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.18) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -145:sc= -0.0378 (180deg=-0.554) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 100:sc= -0.756 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 6.073 -6.741 4.152 1.00 0.00 N ATOM 2 CA ASN A 57 4.768 -7.034 3.569 1.00 0.00 C ATOM 3 C ASN A 57 3.671 -6.241 4.267 1.00 0.00 C ATOM 4 O ASN A 57 3.172 -5.264 3.715 1.00 0.00 O ATOM 5 CB ASN A 57 4.462 -8.534 3.658 1.00 0.00 C ATOM 6 CG ASN A 57 4.373 -9.131 2.262 1.00 0.00 C ATOM 7 OD1 ASN A 57 3.818 -8.516 1.353 1.00 0.00 O ATOM 8 ND2 ASN A 57 4.890 -10.307 2.040 1.00 0.00 N ATOM 0 HA ASN A 57 4.797 -6.740 2.520 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.241 -9.039 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 57 3.524 -8.691 4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.835 -10.721 1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.349 -10.813 2.797 1.00 0.00 H new ATOM 15 N VAL A 58 3.294 -6.684 5.475 1.00 0.00 N ATOM 16 CA VAL A 58 2.242 -6.029 6.251 1.00 0.00 C ATOM 17 C VAL A 58 0.852 -6.314 5.659 1.00 0.00 C ATOM 18 O VAL A 58 -0.172 -5.907 6.215 1.00 0.00 O ATOM 19 CB VAL A 58 2.504 -4.516 6.302 1.00 0.00 C ATOM 20 CG1 VAL A 58 1.472 -3.746 5.460 1.00 0.00 C ATOM 21 CG2 VAL A 58 2.432 -4.037 7.753 1.00 0.00 C ATOM 0 H VAL A 58 3.706 -7.497 5.933 1.00 0.00 H new ATOM 0 HA VAL A 58 2.258 -6.432 7.264 1.00 0.00 H new ATOM 0 HB VAL A 58 3.495 -4.325 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.682 -2.678 5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.531 -4.075 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.471 -3.939 5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.618 -2.964 7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.442 -4.249 8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.185 -4.557 8.346 1.00 0.00 H new ATOM 31 N ARG A 59 0.826 -7.018 4.525 1.00 0.00 N ATOM 32 CA ARG A 59 -0.414 -7.343 3.858 1.00 0.00 C ATOM 33 C ARG A 59 -0.955 -8.681 4.334 1.00 0.00 C ATOM 34 O ARG A 59 -0.233 -9.675 4.406 1.00 0.00 O ATOM 35 CB ARG A 59 -0.178 -7.373 2.349 1.00 0.00 C ATOM 36 CG ARG A 59 -1.510 -7.574 1.633 1.00 0.00 C ATOM 37 CD ARG A 59 -1.561 -8.982 1.047 1.00 0.00 C ATOM 38 NE ARG A 59 -0.660 -9.094 -0.095 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.500 -10.248 -0.746 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.151 -11.323 -0.372 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.311 -10.308 -1.766 1.00 0.00 N ATOM 0 H ARG A 59 1.660 -7.371 4.056 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.155 -6.581 4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.286 -6.442 2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.510 -8.178 2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.336 -7.427 2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.626 -6.834 0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.283 -9.710 1.809 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.580 -9.217 0.738 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.141 -8.272 -0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.788 -11.283 0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.021 -12.200 -0.877 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.820 -9.475 -2.063 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.437 -11.188 -2.267 1.00 0.00 H new ATOM 55 N VAL A 60 -2.236 -8.685 4.654 1.00 0.00 N ATOM 56 CA VAL A 60 -2.901 -9.888 5.125 1.00 0.00 C ATOM 57 C VAL A 60 -4.140 -10.168 4.280 1.00 0.00 C ATOM 58 O VAL A 60 -4.863 -9.250 3.899 1.00 0.00 O ATOM 59 CB VAL A 60 -3.297 -9.742 6.590 1.00 0.00 C ATOM 60 CG1 VAL A 60 -3.982 -11.025 7.058 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.045 -9.491 7.430 1.00 0.00 C ATOM 0 H VAL A 60 -2.840 -7.865 4.596 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.208 -10.724 5.031 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.983 -8.903 6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.267 -10.924 8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.873 -11.203 6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.296 -11.865 6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.325 -9.386 8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.359 -10.331 7.320 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.557 -8.577 7.092 1.00 0.00 H new ATOM 71 N VAL A 61 -4.370 -11.438 3.983 1.00 0.00 N ATOM 72 CA VAL A 61 -5.515 -11.835 3.172 1.00 0.00 C ATOM 73 C VAL A 61 -6.421 -12.787 3.953 1.00 0.00 C ATOM 74 O VAL A 61 -5.967 -13.809 4.468 1.00 0.00 O ATOM 75 CB VAL A 61 -5.035 -12.524 1.895 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.244 -12.953 1.059 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.177 -11.549 1.086 1.00 0.00 C ATOM 0 H VAL A 61 -3.781 -12.212 4.290 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.081 -10.940 2.913 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.445 -13.403 2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.901 -13.444 0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.858 -13.645 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.835 -12.075 0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.833 -12.037 0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.770 -10.672 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.316 -11.242 1.680 1.00 0.00 H new ATOM 87 N VAL A 62 -7.702 -12.446 4.036 1.00 0.00 N ATOM 88 CA VAL A 62 -8.658 -13.280 4.760 1.00 0.00 C ATOM 89 C VAL A 62 -9.635 -13.933 3.782 1.00 0.00 C ATOM 90 O VAL A 62 -10.299 -13.253 3.008 1.00 0.00 O ATOM 91 CB VAL A 62 -9.439 -12.432 5.773 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.390 -13.327 6.564 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.455 -11.745 6.725 1.00 0.00 C ATOM 0 H VAL A 62 -8.101 -11.607 3.616 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.107 -14.057 5.290 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.019 -11.674 5.247 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.944 -12.724 7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.089 -13.809 5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.817 -14.088 7.094 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.007 -11.142 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -7.873 -12.500 7.254 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.784 -11.104 6.154 1.00 0.00 H new ATOM 103 N TYR A 63 -9.724 -15.253 3.834 1.00 0.00 N ATOM 104 CA TYR A 63 -10.620 -15.986 2.965 1.00 0.00 C ATOM 105 C TYR A 63 -11.963 -16.183 3.646 1.00 0.00 C ATOM 106 O TYR A 63 -12.034 -16.532 4.826 1.00 0.00 O ATOM 107 CB TYR A 63 -10.011 -17.347 2.617 1.00 0.00 C ATOM 108 CG TYR A 63 -8.889 -17.160 1.624 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.645 -16.676 2.053 1.00 0.00 C ATOM 110 CD2 TYR A 63 -9.089 -17.478 0.275 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.604 -16.507 1.133 1.00 0.00 C ATOM 112 CE2 TYR A 63 -8.047 -17.308 -0.645 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.805 -16.823 -0.217 1.00 0.00 C ATOM 114 OH TYR A 63 -5.778 -16.655 -1.123 1.00 0.00 O ATOM 0 H TYR A 63 -9.183 -15.837 4.472 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.768 -15.415 2.049 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.635 -17.830 3.519 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.775 -18.003 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.490 -16.433 3.094 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -10.046 -17.854 -0.056 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.646 -16.133 1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -8.201 -17.551 -1.686 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.098 -16.130 -1.887 1.00 0.00 H new ATOM 124 N ILE A 64 -13.017 -15.968 2.879 1.00 0.00 N ATOM 125 CA ILE A 64 -14.387 -16.119 3.382 1.00 0.00 C ATOM 126 C ILE A 64 -15.079 -17.333 2.767 1.00 0.00 C ATOM 127 O ILE A 64 -14.874 -17.654 1.596 1.00 0.00 O ATOM 128 CB ILE A 64 -15.209 -14.867 3.075 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.641 -13.682 3.856 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.670 -15.092 3.493 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.281 -12.379 3.366 1.00 0.00 C ATOM 0 H ILE A 64 -12.958 -15.687 1.900 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.322 -16.263 4.460 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.164 -14.660 2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.831 -13.813 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.559 -13.636 3.729 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.253 -14.198 3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.080 -15.938 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.715 -15.300 4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.871 -11.539 3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.068 -12.245 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.360 -12.424 3.516 1.00 0.00 H new ATOM 143 N ARG A 65 -15.902 -18.000 3.571 1.00 0.00 N ATOM 144 CA ARG A 65 -16.631 -19.175 3.105 1.00 0.00 C ATOM 145 C ARG A 65 -17.498 -18.820 1.899 1.00 0.00 C ATOM 146 O ARG A 65 -17.844 -17.658 1.691 1.00 0.00 O ATOM 147 CB ARG A 65 -17.516 -19.722 4.229 1.00 0.00 C ATOM 148 CG ARG A 65 -16.654 -20.462 5.252 1.00 0.00 C ATOM 149 CD ARG A 65 -16.363 -21.873 4.749 1.00 0.00 C ATOM 150 NE ARG A 65 -17.604 -22.627 4.606 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.606 -23.898 4.197 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.484 -24.513 3.916 1.00 0.00 N ATOM 153 NH2 ARG A 65 -18.738 -24.537 4.076 1.00 0.00 N ATOM 0 H ARG A 65 -16.080 -17.749 4.543 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.909 -19.936 2.810 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.051 -18.905 4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.268 -20.396 3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -15.721 -19.923 5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.168 -20.506 6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.846 -21.825 3.790 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -15.697 -22.384 5.445 1.00 0.00 H new ATOM 0 HE ARG A 65 -18.491 -22.172 4.824 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.595 -24.021 4.009 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.499 -25.484 3.605 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.616 -24.065 4.294 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.745 -25.508 3.764 1.00 0.00 H new ATOM 167 N LYS A 66 -17.838 -19.828 1.104 1.00 0.00 N ATOM 168 CA LYS A 66 -18.663 -19.611 -0.080 1.00 0.00 C ATOM 169 C LYS A 66 -20.147 -19.603 0.285 1.00 0.00 C ATOM 170 O LYS A 66 -20.950 -18.906 -0.339 1.00 0.00 O ATOM 171 CB LYS A 66 -18.397 -20.710 -1.107 1.00 0.00 C ATOM 172 CG LYS A 66 -18.702 -20.178 -2.505 1.00 0.00 C ATOM 173 CD LYS A 66 -17.389 -19.891 -3.238 1.00 0.00 C ATOM 174 CE LYS A 66 -16.846 -21.188 -3.843 1.00 0.00 C ATOM 175 NZ LYS A 66 -17.691 -21.592 -5.005 1.00 0.00 N ATOM 0 H LYS A 66 -17.558 -20.797 1.255 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.403 -18.641 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -17.358 -21.035 -1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.017 -21.581 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.291 -20.906 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -19.300 -19.269 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -17.552 -19.152 -4.023 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.660 -19.467 -2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.814 -21.047 -4.163 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.842 -21.978 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.177 -22.287 -5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.576 -22.016 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.910 -20.755 -5.582 1.00 0.00 H new ATOM 189 N ASP A 67 -20.498 -20.384 1.297 1.00 0.00 N ATOM 190 CA ASP A 67 -21.883 -20.469 1.749 1.00 0.00 C ATOM 191 C ASP A 67 -22.332 -19.148 2.365 1.00 0.00 C ATOM 192 O ASP A 67 -23.527 -18.866 2.446 1.00 0.00 O ATOM 193 CB ASP A 67 -22.041 -21.595 2.773 1.00 0.00 C ATOM 194 CG ASP A 67 -23.522 -21.875 3.009 1.00 0.00 C ATOM 195 OD1 ASP A 67 -24.191 -22.257 2.062 1.00 0.00 O ATOM 196 OD2 ASP A 67 -23.967 -21.702 4.131 1.00 0.00 O ATOM 0 H ASP A 67 -19.846 -20.967 1.821 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.509 -20.683 0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.544 -22.497 2.415 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.560 -21.316 3.711 1.00 0.00 H new ATOM 201 N VAL A 68 -21.369 -18.344 2.810 1.00 0.00 N ATOM 202 CA VAL A 68 -21.679 -17.061 3.428 1.00 0.00 C ATOM 203 C VAL A 68 -21.427 -15.916 2.454 1.00 0.00 C ATOM 204 O VAL A 68 -20.516 -15.979 1.628 1.00 0.00 O ATOM 205 CB VAL A 68 -20.813 -16.862 4.673 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.357 -16.664 4.257 1.00 0.00 C ATOM 207 CG2 VAL A 68 -21.296 -15.633 5.442 1.00 0.00 C ATOM 0 H VAL A 68 -20.373 -18.558 2.754 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.733 -17.062 3.706 1.00 0.00 H new ATOM 0 HB VAL A 68 -20.891 -17.742 5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -18.741 -16.522 5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.012 -17.543 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -19.278 -15.786 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -20.678 -15.493 6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.221 -14.752 4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -22.334 -15.776 5.742 1.00 0.00 H new ATOM 217 N GLU A 69 -22.235 -14.868 2.562 1.00 0.00 N ATOM 218 CA GLU A 69 -22.091 -13.705 1.695 1.00 0.00 C ATOM 219 C GLU A 69 -20.681 -13.135 1.795 1.00 0.00 C ATOM 220 O GLU A 69 -19.855 -13.636 2.558 1.00 0.00 O ATOM 221 CB GLU A 69 -23.109 -12.631 2.079 1.00 0.00 C ATOM 222 CG GLU A 69 -23.017 -12.352 3.579 1.00 0.00 C ATOM 223 CD GLU A 69 -24.121 -13.101 4.318 1.00 0.00 C ATOM 224 OE1 GLU A 69 -24.543 -14.135 3.827 1.00 0.00 O ATOM 225 OE2 GLU A 69 -24.529 -12.631 5.367 1.00 0.00 O ATOM 0 H GLU A 69 -22.995 -14.800 3.239 1.00 0.00 H new ATOM 0 HA GLU A 69 -22.272 -14.019 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -22.919 -11.717 1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.115 -12.960 1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -22.042 -12.661 3.955 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.106 -11.282 3.764 1.00 0.00 H new ATOM 232 N ASP A 70 -20.406 -12.089 1.019 1.00 0.00 N ATOM 233 CA ASP A 70 -19.088 -11.468 1.032 1.00 0.00 C ATOM 234 C ASP A 70 -19.118 -10.133 0.290 1.00 0.00 C ATOM 235 O ASP A 70 -18.804 -10.062 -0.899 1.00 0.00 O ATOM 236 CB ASP A 70 -18.072 -12.396 0.375 1.00 0.00 C ATOM 237 CG ASP A 70 -18.709 -13.102 -0.820 1.00 0.00 C ATOM 238 OD1 ASP A 70 -19.531 -13.978 -0.602 1.00 0.00 O ATOM 239 OD2 ASP A 70 -18.364 -12.758 -1.939 1.00 0.00 O ATOM 0 H ASP A 70 -21.073 -11.658 0.379 1.00 0.00 H new ATOM 0 HA ASP A 70 -18.799 -11.288 2.068 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -17.202 -11.825 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.719 -13.132 1.097 1.00 0.00 H new ATOM 244 N ASN A 71 -19.491 -9.079 1.005 1.00 0.00 N ATOM 245 CA ASN A 71 -19.558 -7.746 0.417 1.00 0.00 C ATOM 246 C ASN A 71 -20.381 -7.766 -0.864 1.00 0.00 C ATOM 247 O ASN A 71 -19.996 -7.167 -1.869 1.00 0.00 O ATOM 248 CB ASN A 71 -18.154 -7.245 0.111 1.00 0.00 C ATOM 249 CG ASN A 71 -18.167 -5.736 -0.089 1.00 0.00 C ATOM 250 OD1 ASN A 71 -19.166 -5.173 -0.540 1.00 0.00 O ATOM 251 ND2 ASN A 71 -17.111 -5.046 0.228 1.00 0.00 N ATOM 0 H ASN A 71 -19.751 -9.120 1.990 1.00 0.00 H new ATOM 0 HA ASN A 71 -20.037 -7.077 1.132 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.481 -7.505 0.928 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.772 -7.735 -0.785 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.107 -4.034 0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.287 -5.517 0.601 1.00 0.00 H new ATOM 258 N SER A 72 -21.512 -8.460 -0.825 1.00 0.00 N ATOM 259 CA SER A 72 -22.376 -8.545 -1.994 1.00 0.00 C ATOM 260 C SER A 72 -23.808 -8.167 -1.634 1.00 0.00 C ATOM 261 O SER A 72 -24.449 -8.829 -0.817 1.00 0.00 O ATOM 262 CB SER A 72 -22.349 -9.966 -2.558 1.00 0.00 C ATOM 263 OG SER A 72 -21.026 -10.283 -2.974 1.00 0.00 O ATOM 0 H SER A 72 -21.849 -8.966 -0.006 1.00 0.00 H new ATOM 0 HA SER A 72 -22.008 -7.847 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.684 -10.676 -1.802 1.00 0.00 H new ATOM 0 HB3 SER A 72 -23.037 -10.048 -3.400 1.00 0.00 H new ATOM 0 HG SER A 72 -20.421 -10.233 -2.205 1.00 0.00 H new ATOM 269 N GLN A 73 -24.312 -7.112 -2.268 1.00 0.00 N ATOM 270 CA GLN A 73 -25.680 -6.673 -2.026 1.00 0.00 C ATOM 271 C GLN A 73 -26.677 -7.643 -2.649 1.00 0.00 C ATOM 272 O GLN A 73 -27.869 -7.589 -2.353 1.00 0.00 O ATOM 273 CB GLN A 73 -25.902 -5.268 -2.591 1.00 0.00 C ATOM 274 CG GLN A 73 -25.214 -4.240 -1.694 1.00 0.00 C ATOM 275 CD GLN A 73 -25.497 -2.833 -2.209 1.00 0.00 C ATOM 276 OE1 GLN A 73 -26.626 -2.525 -2.588 1.00 0.00 O ATOM 277 NE2 GLN A 73 -24.533 -1.955 -2.241 1.00 0.00 N ATOM 0 H GLN A 73 -23.798 -6.551 -2.947 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.840 -6.650 -0.948 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -25.505 -5.206 -3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -26.969 -5.055 -2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -25.572 -4.341 -0.669 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -24.139 -4.421 -1.676 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -23.598 -2.213 -1.926 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -24.714 -1.011 -2.581 1.00 0.00 H new ATOM 286 N THR A 74 -26.185 -8.528 -3.513 1.00 0.00 N ATOM 287 CA THR A 74 -27.045 -9.503 -4.165 1.00 0.00 C ATOM 288 C THR A 74 -26.281 -10.802 -4.409 1.00 0.00 C ATOM 289 O THR A 74 -25.071 -10.790 -4.642 1.00 0.00 O ATOM 290 CB THR A 74 -27.547 -8.944 -5.496 1.00 0.00 C ATOM 291 OG1 THR A 74 -28.469 -9.855 -6.076 1.00 0.00 O ATOM 292 CG2 THR A 74 -26.363 -8.739 -6.443 1.00 0.00 C ATOM 0 H THR A 74 -25.201 -8.587 -3.774 1.00 0.00 H new ATOM 0 HA THR A 74 -27.896 -9.709 -3.516 1.00 0.00 H new ATOM 0 HB THR A 74 -28.043 -7.988 -5.325 1.00 0.00 H new ATOM 0 HG1 THR A 74 -28.785 -10.481 -5.391 1.00 0.00 H new ATOM 0 HG21 THR A 74 -26.721 -8.340 -7.392 1.00 0.00 H new ATOM 0 HG22 THR A 74 -25.658 -8.037 -5.997 1.00 0.00 H new ATOM 0 HG23 THR A 74 -25.865 -9.693 -6.615 1.00 0.00 H new ATOM 300 N ILE A 75 -26.998 -11.917 -4.360 1.00 0.00 N ATOM 301 CA ILE A 75 -26.402 -13.225 -4.581 1.00 0.00 C ATOM 302 C ILE A 75 -27.159 -13.980 -5.667 1.00 0.00 C ATOM 303 O ILE A 75 -28.362 -13.790 -5.856 1.00 0.00 O ATOM 304 CB ILE A 75 -26.409 -14.032 -3.278 1.00 0.00 C ATOM 305 CG1 ILE A 75 -27.788 -13.917 -2.620 1.00 0.00 C ATOM 306 CG2 ILE A 75 -25.338 -13.495 -2.327 1.00 0.00 C ATOM 307 CD1 ILE A 75 -27.916 -14.957 -1.502 1.00 0.00 C ATOM 0 H ILE A 75 -27.999 -11.940 -4.168 1.00 0.00 H new ATOM 0 HA ILE A 75 -25.372 -13.086 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 75 -26.195 -15.078 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -27.926 -12.915 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -28.570 -14.070 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -25.349 -14.073 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -24.358 -13.580 -2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -25.543 -12.448 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -28.898 -14.872 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -27.798 -15.957 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -27.143 -14.783 -0.753 1.00 0.00 H new ATOM 319 N GLU A 76 -26.440 -14.831 -6.376 1.00 0.00 N ATOM 320 CA GLU A 76 -27.030 -15.618 -7.449 1.00 0.00 C ATOM 321 C GLU A 76 -27.276 -17.047 -6.987 1.00 0.00 C ATOM 322 O GLU A 76 -26.377 -17.715 -6.476 1.00 0.00 O ATOM 323 CB GLU A 76 -26.101 -15.632 -8.669 1.00 0.00 C ATOM 324 CG GLU A 76 -25.860 -14.199 -9.149 1.00 0.00 C ATOM 325 CD GLU A 76 -25.010 -14.202 -10.414 1.00 0.00 C ATOM 326 OE1 GLU A 76 -25.454 -14.765 -11.401 1.00 0.00 O ATOM 327 OE2 GLU A 76 -23.926 -13.642 -10.378 1.00 0.00 O ATOM 0 H GLU A 76 -25.444 -14.997 -6.229 1.00 0.00 H new ATOM 0 HA GLU A 76 -27.981 -15.162 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -25.153 -16.104 -8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -26.544 -16.224 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -26.813 -13.708 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -25.360 -13.626 -8.368 1.00 0.00 H new ATOM 334 N LYS A 77 -28.501 -17.511 -7.178 1.00 0.00 N ATOM 335 CA LYS A 77 -28.868 -18.866 -6.784 1.00 0.00 C ATOM 336 C LYS A 77 -29.867 -19.459 -7.778 1.00 0.00 C ATOM 337 O LYS A 77 -30.856 -18.818 -8.133 1.00 0.00 O ATOM 338 CB LYS A 77 -29.484 -18.853 -5.381 1.00 0.00 C ATOM 339 CG LYS A 77 -29.325 -20.234 -4.746 1.00 0.00 C ATOM 340 CD LYS A 77 -30.094 -20.287 -3.424 1.00 0.00 C ATOM 341 CE LYS A 77 -29.379 -19.428 -2.380 1.00 0.00 C ATOM 342 NZ LYS A 77 -30.042 -19.601 -1.057 1.00 0.00 N ATOM 0 H LYS A 77 -29.257 -16.973 -7.602 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.968 -19.482 -6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -28.996 -18.098 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.539 -18.585 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -29.697 -21.002 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -28.270 -20.446 -4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -31.113 -19.928 -3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -30.166 -21.317 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -28.330 -19.716 -2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -29.404 -18.380 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -29.556 -19.017 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -31.037 -19.306 -1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -29.996 -20.601 -0.774 1.00 0.00 H new ATOM 356 N GLU A 78 -29.597 -20.680 -8.226 1.00 0.00 N ATOM 357 CA GLU A 78 -30.476 -21.347 -9.185 1.00 0.00 C ATOM 358 C GLU A 78 -30.683 -20.474 -10.416 1.00 0.00 C ATOM 359 O GLU A 78 -31.743 -20.504 -11.041 1.00 0.00 O ATOM 360 CB GLU A 78 -31.830 -21.650 -8.539 1.00 0.00 C ATOM 361 CG GLU A 78 -31.626 -22.546 -7.318 1.00 0.00 C ATOM 362 CD GLU A 78 -30.975 -23.859 -7.734 1.00 0.00 C ATOM 363 OE1 GLU A 78 -31.226 -24.295 -8.846 1.00 0.00 O ATOM 364 OE2 GLU A 78 -30.231 -24.408 -6.938 1.00 0.00 O ATOM 0 H GLU A 78 -28.783 -21.227 -7.944 1.00 0.00 H new ATOM 0 HA GLU A 78 -30.005 -22.282 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -32.319 -20.722 -8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -32.486 -22.141 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -31.000 -22.037 -6.585 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -32.584 -22.743 -6.838 1.00 0.00 H new ATOM 371 N GLY A 79 -29.659 -19.699 -10.765 1.00 0.00 N ATOM 372 CA GLY A 79 -29.740 -18.825 -11.927 1.00 0.00 C ATOM 373 C GLY A 79 -30.683 -17.654 -11.667 1.00 0.00 C ATOM 374 O GLY A 79 -31.231 -17.068 -12.600 1.00 0.00 O ATOM 0 H GLY A 79 -28.772 -19.660 -10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.747 -18.449 -12.173 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -30.089 -19.393 -12.790 1.00 0.00 H new ATOM 378 N GLN A 80 -30.865 -17.317 -10.393 1.00 0.00 N ATOM 379 CA GLN A 80 -31.741 -16.213 -10.023 1.00 0.00 C ATOM 380 C GLN A 80 -31.007 -15.229 -9.114 1.00 0.00 C ATOM 381 O GLN A 80 -30.378 -15.625 -8.136 1.00 0.00 O ATOM 382 CB GLN A 80 -32.980 -16.752 -9.301 1.00 0.00 C ATOM 383 CG GLN A 80 -33.915 -15.592 -8.958 1.00 0.00 C ATOM 384 CD GLN A 80 -35.207 -16.129 -8.351 1.00 0.00 C ATOM 385 OE1 GLN A 80 -35.735 -17.143 -8.807 1.00 0.00 O ATOM 386 NE2 GLN A 80 -35.751 -15.506 -7.341 1.00 0.00 N ATOM 0 H GLN A 80 -30.421 -17.789 -9.606 1.00 0.00 H new ATOM 0 HA GLN A 80 -32.046 -15.693 -10.931 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -33.496 -17.475 -9.933 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -32.685 -17.276 -8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -33.427 -14.915 -8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -34.137 -15.015 -9.856 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -35.313 -14.666 -6.964 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -36.614 -15.859 -6.929 1.00 0.00 H new ATOM 395 N THR A 81 -31.094 -13.947 -9.445 1.00 0.00 N ATOM 396 CA THR A 81 -30.435 -12.918 -8.655 1.00 0.00 C ATOM 397 C THR A 81 -31.380 -12.390 -7.578 1.00 0.00 C ATOM 398 O THR A 81 -32.462 -11.884 -7.877 1.00 0.00 O ATOM 399 CB THR A 81 -30.003 -11.765 -9.569 1.00 0.00 C ATOM 400 OG1 THR A 81 -30.966 -11.594 -10.599 1.00 0.00 O ATOM 401 CG2 THR A 81 -28.636 -12.071 -10.185 1.00 0.00 C ATOM 0 H THR A 81 -31.612 -13.597 -10.251 1.00 0.00 H new ATOM 0 HA THR A 81 -29.558 -13.351 -8.174 1.00 0.00 H new ATOM 0 HB THR A 81 -29.930 -10.849 -8.983 1.00 0.00 H new ATOM 0 HG1 THR A 81 -30.693 -10.856 -11.183 1.00 0.00 H new ATOM 0 HG21 THR A 81 -28.336 -11.247 -10.833 1.00 0.00 H new ATOM 0 HG22 THR A 81 -27.899 -12.195 -9.392 1.00 0.00 H new ATOM 0 HG23 THR A 81 -28.698 -12.989 -10.770 1.00 0.00 H new ATOM 409 N VAL A 82 -30.958 -12.507 -6.326 1.00 0.00 N ATOM 410 CA VAL A 82 -31.760 -12.041 -5.206 1.00 0.00 C ATOM 411 C VAL A 82 -30.920 -11.161 -4.294 1.00 0.00 C ATOM 412 O VAL A 82 -29.706 -11.316 -4.203 1.00 0.00 O ATOM 413 CB VAL A 82 -32.294 -13.238 -4.414 1.00 0.00 C ATOM 414 CG1 VAL A 82 -33.172 -14.103 -5.321 1.00 0.00 C ATOM 415 CG2 VAL A 82 -31.123 -14.076 -3.894 1.00 0.00 C ATOM 0 H VAL A 82 -30.064 -12.921 -6.062 1.00 0.00 H new ATOM 0 HA VAL A 82 -32.598 -11.460 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 82 -32.884 -12.876 -3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -33.551 -14.954 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -34.009 -13.510 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -32.582 -14.461 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -31.506 -14.927 -3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -30.531 -14.435 -4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -30.497 -13.464 -3.245 1.00 0.00 H new ATOM 425 N THR A 83 -31.580 -10.234 -3.625 1.00 0.00 N ATOM 426 CA THR A 83 -30.888 -9.320 -2.726 1.00 0.00 C ATOM 427 C THR A 83 -30.326 -10.077 -1.527 1.00 0.00 C ATOM 428 O THR A 83 -30.851 -11.120 -1.137 1.00 0.00 O ATOM 429 CB THR A 83 -31.858 -8.237 -2.236 1.00 0.00 C ATOM 430 OG1 THR A 83 -32.896 -8.840 -1.476 1.00 0.00 O ATOM 431 CG2 THR A 83 -32.465 -7.498 -3.430 1.00 0.00 C ATOM 0 H THR A 83 -32.588 -10.092 -3.684 1.00 0.00 H new ATOM 0 HA THR A 83 -30.066 -8.855 -3.270 1.00 0.00 H new ATOM 0 HB THR A 83 -31.314 -7.526 -1.615 1.00 0.00 H new ATOM 0 HG1 THR A 83 -33.515 -8.149 -1.161 1.00 0.00 H new ATOM 0 HG21 THR A 83 -33.152 -6.731 -3.072 1.00 0.00 H new ATOM 0 HG22 THR A 83 -31.670 -7.030 -4.011 1.00 0.00 H new ATOM 0 HG23 THR A 83 -33.006 -8.205 -4.059 1.00 0.00 H new ATOM 439 N ASN A 84 -29.254 -9.546 -0.949 1.00 0.00 N ATOM 440 CA ASN A 84 -28.618 -10.179 0.198 1.00 0.00 C ATOM 441 C ASN A 84 -29.188 -9.622 1.498 1.00 0.00 C ATOM 442 O ASN A 84 -30.222 -8.952 1.501 1.00 0.00 O ATOM 443 CB ASN A 84 -27.108 -9.941 0.154 1.00 0.00 C ATOM 444 CG ASN A 84 -26.365 -11.236 0.460 1.00 0.00 C ATOM 445 OD1 ASN A 84 -26.881 -12.095 1.173 1.00 0.00 O ATOM 446 ND2 ASN A 84 -25.180 -11.432 -0.048 1.00 0.00 N ATOM 0 H ASN A 84 -28.809 -8.681 -1.256 1.00 0.00 H new ATOM 0 HA ASN A 84 -28.816 -11.250 0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -26.819 -9.570 -0.829 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.832 -9.174 0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.679 -12.299 0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -24.754 -10.718 -0.639 1.00 0.00 H new ATOM 453 N ASN A 85 -28.510 -9.911 2.603 1.00 0.00 N ATOM 454 CA ASN A 85 -28.954 -9.438 3.907 1.00 0.00 C ATOM 455 C ASN A 85 -27.768 -8.963 4.738 1.00 0.00 C ATOM 456 O ASN A 85 -26.646 -9.442 4.565 1.00 0.00 O ATOM 457 CB ASN A 85 -29.686 -10.558 4.644 1.00 0.00 C ATOM 458 CG ASN A 85 -30.902 -10.999 3.834 1.00 0.00 C ATOM 459 OD1 ASN A 85 -31.794 -10.193 3.566 1.00 0.00 O ATOM 460 ND2 ASN A 85 -30.985 -12.231 3.416 1.00 0.00 N ATOM 0 H ASN A 85 -27.655 -10.468 2.622 1.00 0.00 H new ATOM 0 HA ASN A 85 -29.633 -8.599 3.758 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -29.015 -11.403 4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -29.999 -10.214 5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -31.790 -12.530 2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -30.245 -12.896 3.639 1.00 0.00 H new ATOM 467 N ASP A 86 -28.031 -8.037 5.654 1.00 0.00 N ATOM 468 CA ASP A 86 -26.986 -7.514 6.526 1.00 0.00 C ATOM 469 C ASP A 86 -25.754 -7.138 5.724 1.00 0.00 C ATOM 470 O ASP A 86 -24.644 -7.427 6.136 1.00 0.00 O ATOM 471 CB ASP A 86 -26.612 -8.557 7.582 1.00 0.00 C ATOM 472 CG ASP A 86 -27.780 -8.762 8.540 1.00 0.00 C ATOM 473 OD1 ASP A 86 -28.640 -7.898 8.585 1.00 0.00 O ATOM 474 OD2 ASP A 86 -27.799 -9.781 9.212 1.00 0.00 O ATOM 0 H ASP A 86 -28.955 -7.635 5.811 1.00 0.00 H new ATOM 0 HA ASP A 86 -27.369 -6.620 7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -26.355 -9.500 7.100 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -25.730 -8.230 8.133 1.00 0.00 H new ATOM 479 N TYR A 87 -25.965 -6.514 4.570 1.00 0.00 N ATOM 480 CA TYR A 87 -24.855 -6.118 3.705 1.00 0.00 C ATOM 481 C TYR A 87 -23.754 -5.440 4.519 1.00 0.00 C ATOM 482 O TYR A 87 -24.036 -4.787 5.523 1.00 0.00 O ATOM 483 CB TYR A 87 -25.347 -5.161 2.618 1.00 0.00 C ATOM 484 CG TYR A 87 -24.167 -4.641 1.831 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.459 -5.499 0.978 1.00 0.00 C ATOM 486 CD2 TYR A 87 -23.788 -3.298 1.943 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.372 -5.014 0.243 1.00 0.00 C ATOM 488 CE2 TYR A 87 -22.700 -2.815 1.208 1.00 0.00 C ATOM 489 CZ TYR A 87 -21.995 -3.673 0.356 1.00 0.00 C ATOM 490 OH TYR A 87 -20.922 -3.194 -0.368 1.00 0.00 O ATOM 0 H TYR A 87 -26.889 -6.272 4.212 1.00 0.00 H new ATOM 0 HA TYR A 87 -24.450 -7.016 3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -26.042 -5.675 1.954 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.891 -4.331 3.069 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.753 -6.534 0.888 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.335 -2.635 2.597 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.824 -5.676 -0.412 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -22.404 -1.780 1.298 1.00 0.00 H new ATOM 0 HH TYR A 87 -20.337 -3.940 -0.618 1.00 0.00 H new ATOM 500 N HIS A 88 -22.503 -5.619 4.094 1.00 0.00 N ATOM 501 CA HIS A 88 -21.363 -5.027 4.803 1.00 0.00 C ATOM 502 C HIS A 88 -21.227 -5.619 6.196 1.00 0.00 C ATOM 503 O HIS A 88 -21.719 -5.056 7.174 1.00 0.00 O ATOM 504 CB HIS A 88 -21.535 -3.505 4.900 1.00 0.00 C ATOM 505 CG HIS A 88 -20.673 -2.817 3.875 1.00 0.00 C ATOM 506 ND1 HIS A 88 -20.014 -3.277 2.763 1.00 0.00 N flip ATOM 507 CD2 HIS A 88 -20.409 -1.460 3.936 1.00 0.00 C flip ATOM 508 CE1 HIS A 88 -19.350 -2.226 2.142 1.00 0.00 C flip ATOM 509 NE2 HIS A 88 -19.622 -1.153 2.891 1.00 0.00 N flip ATOM 0 H HIS A 88 -22.252 -6.164 3.269 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.457 -5.252 4.240 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -22.581 -3.239 4.744 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -21.266 -3.164 5.900 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -20.770 -0.773 4.687 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -18.745 -2.267 1.248 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -19.274 -0.215 2.693 1.00 0.00 H new ATOM 517 N LYS A 89 -20.568 -6.769 6.272 1.00 0.00 N ATOM 518 CA LYS A 89 -20.388 -7.441 7.547 1.00 0.00 C ATOM 519 C LYS A 89 -18.912 -7.671 7.832 1.00 0.00 C ATOM 520 O LYS A 89 -18.345 -7.086 8.755 1.00 0.00 O ATOM 521 CB LYS A 89 -21.133 -8.792 7.547 1.00 0.00 C ATOM 522 CG LYS A 89 -22.157 -8.846 6.405 1.00 0.00 C ATOM 523 CD LYS A 89 -21.481 -9.374 5.140 1.00 0.00 C ATOM 524 CE LYS A 89 -21.969 -8.579 3.927 1.00 0.00 C ATOM 525 NZ LYS A 89 -21.928 -9.438 2.705 1.00 0.00 N ATOM 0 H LYS A 89 -20.154 -7.249 5.473 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.800 -6.802 8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -20.418 -9.608 7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.638 -8.935 8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.992 -9.491 6.681 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -22.568 -7.853 6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.398 -9.289 5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.708 -10.432 5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.985 -8.224 4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.344 -7.698 3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.607 -8.872 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -21.270 -10.229 2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -22.879 -9.812 2.511 1.00 0.00 H new ATOM 539 N VAL A 90 -18.297 -8.521 7.028 1.00 0.00 N ATOM 540 CA VAL A 90 -16.891 -8.827 7.191 1.00 0.00 C ATOM 541 C VAL A 90 -16.077 -7.572 6.924 1.00 0.00 C ATOM 542 O VAL A 90 -15.056 -7.329 7.567 1.00 0.00 O ATOM 543 CB VAL A 90 -16.463 -9.957 6.245 1.00 0.00 C ATOM 544 CG1 VAL A 90 -14.956 -10.217 6.409 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.254 -11.225 6.588 1.00 0.00 C ATOM 0 H VAL A 90 -18.751 -9.010 6.257 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.715 -9.166 8.212 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.665 -9.674 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.650 -11.019 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.402 -9.310 6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.747 -10.506 7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -16.955 -12.032 5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.050 -11.513 7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.320 -11.032 6.469 1.00 0.00 H new ATOM 555 N TYR A 91 -16.547 -6.777 5.972 1.00 0.00 N ATOM 556 CA TYR A 91 -15.868 -5.543 5.622 1.00 0.00 C ATOM 557 C TYR A 91 -15.901 -4.573 6.785 1.00 0.00 C ATOM 558 O TYR A 91 -14.916 -3.893 7.065 1.00 0.00 O ATOM 559 CB TYR A 91 -16.511 -4.896 4.389 1.00 0.00 C ATOM 560 CG TYR A 91 -15.711 -3.684 3.970 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.390 -3.832 3.532 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.297 -2.415 4.003 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.657 -2.711 3.127 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.563 -1.292 3.601 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.244 -1.443 3.162 1.00 0.00 C ATOM 566 OH TYR A 91 -13.517 -0.337 2.766 1.00 0.00 O ATOM 0 H TYR A 91 -17.392 -6.966 5.432 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.831 -5.785 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.554 -5.615 3.571 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.537 -4.606 4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.936 -4.812 3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.317 -2.301 4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.638 -2.825 2.788 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.015 -0.311 3.630 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.072 0.466 2.850 1.00 0.00 H new ATOM 576 N ASP A 92 -17.043 -4.503 7.448 1.00 0.00 N ATOM 577 CA ASP A 92 -17.190 -3.592 8.576 1.00 0.00 C ATOM 578 C ASP A 92 -16.354 -4.060 9.755 1.00 0.00 C ATOM 579 O ASP A 92 -15.743 -3.257 10.458 1.00 0.00 O ATOM 580 CB ASP A 92 -18.662 -3.500 8.985 1.00 0.00 C ATOM 581 CG ASP A 92 -18.856 -2.400 10.026 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.746 -1.242 9.663 1.00 0.00 O ATOM 583 OD2 ASP A 92 -19.110 -2.735 11.172 1.00 0.00 O ATOM 0 H ASP A 92 -17.872 -5.056 7.231 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.839 -2.606 8.272 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.277 -3.294 8.109 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.994 -4.456 9.390 1.00 0.00 H new ATOM 588 N SER A 93 -16.334 -5.366 9.966 1.00 0.00 N ATOM 589 CA SER A 93 -15.572 -5.933 11.068 1.00 0.00 C ATOM 590 C SER A 93 -14.078 -5.767 10.836 1.00 0.00 C ATOM 591 O SER A 93 -13.325 -5.464 11.762 1.00 0.00 O ATOM 592 CB SER A 93 -15.910 -7.419 11.214 1.00 0.00 C ATOM 593 OG SER A 93 -15.584 -8.091 10.005 1.00 0.00 O ATOM 0 H SER A 93 -16.832 -6.049 9.395 1.00 0.00 H new ATOM 0 HA SER A 93 -15.839 -5.403 11.983 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.354 -7.851 12.046 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.969 -7.543 11.440 1.00 0.00 H new ATOM 0 HG SER A 93 -15.504 -7.438 9.279 1.00 0.00 H new ATOM 599 N LEU A 94 -13.658 -5.964 9.594 1.00 0.00 N ATOM 600 CA LEU A 94 -12.245 -5.828 9.249 1.00 0.00 C ATOM 601 C LEU A 94 -11.832 -4.360 9.202 1.00 0.00 C ATOM 602 O LEU A 94 -10.739 -3.990 9.631 1.00 0.00 O ATOM 603 CB LEU A 94 -11.966 -6.492 7.900 1.00 0.00 C ATOM 604 CG LEU A 94 -12.149 -8.012 8.017 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.067 -8.645 6.631 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.052 -8.599 8.913 1.00 0.00 C ATOM 0 H LEU A 94 -14.266 -6.216 8.814 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.658 -6.324 10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.640 -6.093 7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.951 -6.263 7.575 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.124 -8.223 8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.197 -9.724 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.852 -8.234 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.094 -8.430 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.186 -9.678 8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.075 -8.386 8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.114 -8.151 9.905 1.00 0.00 H new ATOM 618 N LYS A 95 -12.718 -3.536 8.661 1.00 0.00 N ATOM 619 CA LYS A 95 -12.465 -2.107 8.531 1.00 0.00 C ATOM 620 C LYS A 95 -12.475 -1.408 9.886 1.00 0.00 C ATOM 621 O LYS A 95 -11.697 -0.483 10.125 1.00 0.00 O ATOM 622 CB LYS A 95 -13.511 -1.471 7.622 1.00 0.00 C ATOM 623 CG LYS A 95 -13.203 0.025 7.464 1.00 0.00 C ATOM 624 CD LYS A 95 -12.936 0.359 5.997 1.00 0.00 C ATOM 625 CE LYS A 95 -11.424 0.364 5.746 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.800 1.556 6.400 1.00 0.00 N ATOM 0 H LYS A 95 -13.625 -3.835 8.302 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.474 -1.987 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.508 -1.960 6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.507 -1.607 8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.041 0.617 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.336 0.291 8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.421 -0.373 5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.360 1.332 5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.979 -0.551 6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.225 0.381 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.933 1.819 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.469 2.352 6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.564 1.327 7.387 1.00 0.00 H new ATOM 640 N ASN A 96 -13.370 -1.842 10.758 1.00 0.00 N ATOM 641 CA ASN A 96 -13.496 -1.239 12.078 1.00 0.00 C ATOM 642 C ASN A 96 -12.707 -2.026 13.117 1.00 0.00 C ATOM 643 O ASN A 96 -12.792 -1.750 14.314 1.00 0.00 O ATOM 644 CB ASN A 96 -14.971 -1.182 12.481 1.00 0.00 C ATOM 645 CG ASN A 96 -15.741 -0.309 11.494 1.00 0.00 C ATOM 646 OD1 ASN A 96 -16.479 -0.825 10.654 1.00 0.00 O ATOM 647 ND2 ASN A 96 -15.613 0.988 11.547 1.00 0.00 N ATOM 0 H ASN A 96 -14.019 -2.608 10.578 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.089 -0.229 12.034 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.392 -2.187 12.498 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.067 -0.779 13.489 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.125 1.578 10.891 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -15.001 1.412 12.244 1.00 0.00 H new ATOM 654 N MET A 97 -11.942 -3.013 12.659 1.00 0.00 N ATOM 655 CA MET A 97 -11.150 -3.828 13.559 1.00 0.00 C ATOM 656 C MET A 97 -10.209 -2.968 14.389 1.00 0.00 C ATOM 657 O MET A 97 -9.685 -3.448 15.397 1.00 0.00 O ATOM 658 CB MET A 97 -10.335 -4.851 12.780 1.00 0.00 C ATOM 659 CG MET A 97 -10.150 -6.101 13.644 1.00 0.00 C ATOM 660 SD MET A 97 -8.670 -6.999 13.120 1.00 0.00 S ATOM 661 CE MET A 97 -9.384 -7.833 11.682 1.00 0.00 C ATOM 0 H MET A 97 -11.857 -3.263 11.674 1.00 0.00 H new ATOM 0 HA MET A 97 -11.840 -4.345 14.226 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.842 -5.108 11.850 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.365 -4.433 12.509 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.062 -5.819 14.693 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.025 -6.745 13.559 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.716 -8.629 11.354 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.351 -8.259 11.951 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.516 -7.114 10.873 1.00 0.00 H new ATOM 671 N SER A 98 -9.980 -1.711 13.944 1.00 0.00 N ATOM 672 CA SER A 98 -9.087 -0.774 14.639 1.00 0.00 C ATOM 673 C SER A 98 -7.642 -0.991 14.215 1.00 0.00 C ATOM 674 O SER A 98 -7.006 -0.095 13.656 1.00 0.00 O ATOM 675 CB SER A 98 -9.218 -0.929 16.149 1.00 0.00 C ATOM 676 OG SER A 98 -8.986 0.323 16.779 1.00 0.00 O ATOM 0 H SER A 98 -10.407 -1.327 13.101 1.00 0.00 H new ATOM 0 HA SER A 98 -9.381 0.239 14.364 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.213 -1.296 16.402 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.504 -1.668 16.512 1.00 0.00 H new ATOM 0 HG SER A 98 -9.072 0.222 17.750 1.00 0.00 H new ATOM 682 N THR A 99 -7.129 -2.184 14.476 1.00 0.00 N ATOM 683 CA THR A 99 -5.759 -2.512 14.112 1.00 0.00 C ATOM 684 C THR A 99 -5.597 -2.586 12.589 1.00 0.00 C ATOM 685 O THR A 99 -4.483 -2.730 12.084 1.00 0.00 O ATOM 686 CB THR A 99 -5.359 -3.847 14.744 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.611 -3.796 16.141 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.868 -4.105 14.502 1.00 0.00 C ATOM 0 H THR A 99 -7.638 -2.938 14.937 1.00 0.00 H new ATOM 0 HA THR A 99 -5.107 -1.723 14.487 1.00 0.00 H new ATOM 0 HB THR A 99 -5.940 -4.652 14.295 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.358 -4.650 16.550 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.585 -5.056 14.953 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.674 -4.140 13.430 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.282 -3.303 14.951 1.00 0.00 H new ATOM 696 N VAL A 100 -6.712 -2.501 11.864 1.00 0.00 N ATOM 697 CA VAL A 100 -6.673 -2.569 10.409 1.00 0.00 C ATOM 698 C VAL A 100 -6.672 -1.171 9.802 1.00 0.00 C ATOM 699 O VAL A 100 -7.613 -0.399 9.991 1.00 0.00 O ATOM 700 CB VAL A 100 -7.891 -3.339 9.899 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.879 -3.373 8.371 1.00 0.00 C ATOM 702 CG2 VAL A 100 -7.867 -4.764 10.448 1.00 0.00 C ATOM 0 H VAL A 100 -7.645 -2.386 12.259 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.758 -3.081 10.112 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.799 -2.840 10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.749 -3.923 8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.909 -2.354 7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.970 -3.866 8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.737 -5.310 10.082 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.958 -5.266 10.117 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.889 -4.735 11.537 1.00 0.00 H new ATOM 712 N LYS A 101 -5.611 -0.857 9.071 1.00 0.00 N ATOM 713 CA LYS A 101 -5.496 0.448 8.436 1.00 0.00 C ATOM 714 C LYS A 101 -6.503 0.587 7.294 1.00 0.00 C ATOM 715 O LYS A 101 -7.150 1.624 7.146 1.00 0.00 O ATOM 716 CB LYS A 101 -4.077 0.644 7.896 1.00 0.00 C ATOM 717 CG LYS A 101 -3.936 2.043 7.292 1.00 0.00 C ATOM 718 CD LYS A 101 -3.978 3.087 8.411 1.00 0.00 C ATOM 719 CE LYS A 101 -3.617 4.458 7.839 1.00 0.00 C ATOM 720 NZ LYS A 101 -2.173 4.486 7.458 1.00 0.00 N ATOM 0 H LYS A 101 -4.823 -1.483 8.904 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.709 1.212 9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.352 0.511 8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.859 -0.111 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.998 2.121 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.740 2.226 6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.972 3.117 8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.280 2.816 9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.236 4.673 6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.823 5.235 8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.841 5.471 7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.619 3.954 8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.053 4.052 6.520 1.00 0.00 H new ATOM 734 N SER A 102 -6.625 -0.464 6.487 1.00 0.00 N ATOM 735 CA SER A 102 -7.545 -0.452 5.357 1.00 0.00 C ATOM 736 C SER A 102 -7.946 -1.868 4.989 1.00 0.00 C ATOM 737 O SER A 102 -7.255 -2.828 5.328 1.00 0.00 O ATOM 738 CB SER A 102 -6.878 0.217 4.152 1.00 0.00 C ATOM 739 OG SER A 102 -5.816 -0.605 3.686 1.00 0.00 O ATOM 0 H SER A 102 -6.099 -1.331 6.595 1.00 0.00 H new ATOM 0 HA SER A 102 -8.436 0.108 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.608 0.373 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.497 1.199 4.432 1.00 0.00 H new ATOM 0 HG SER A 102 -5.388 -0.180 2.914 1.00 0.00 H new ATOM 745 N VAL A 103 -9.067 -1.985 4.299 1.00 0.00 N ATOM 746 CA VAL A 103 -9.569 -3.291 3.877 1.00 0.00 C ATOM 747 C VAL A 103 -9.997 -3.282 2.410 1.00 0.00 C ATOM 748 O VAL A 103 -10.755 -2.415 1.982 1.00 0.00 O ATOM 749 CB VAL A 103 -10.766 -3.692 4.742 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.338 -5.029 4.254 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.321 -3.829 6.194 1.00 0.00 C ATOM 0 H VAL A 103 -9.649 -1.196 4.017 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.758 -4.010 3.996 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.536 -2.924 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.190 -5.308 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.661 -4.930 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.571 -5.800 4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.173 -4.115 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.548 -4.594 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.923 -2.876 6.544 1.00 0.00 H new ATOM 761 N THR A 104 -9.518 -4.257 1.642 1.00 0.00 N ATOM 762 CA THR A 104 -9.882 -4.354 0.239 1.00 0.00 C ATOM 763 C THR A 104 -10.501 -5.720 -0.033 1.00 0.00 C ATOM 764 O THR A 104 -9.895 -6.751 0.241 1.00 0.00 O ATOM 765 CB THR A 104 -8.646 -4.148 -0.641 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.124 -2.844 -0.429 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.018 -4.333 -2.114 1.00 0.00 C ATOM 0 H THR A 104 -8.882 -4.984 1.968 1.00 0.00 H new ATOM 0 HA THR A 104 -10.610 -3.578 0.002 1.00 0.00 H new ATOM 0 HB THR A 104 -7.887 -4.884 -0.376 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.332 -2.713 -0.991 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.134 -4.185 -2.734 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.405 -5.340 -2.268 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.781 -3.605 -2.391 1.00 0.00 H new ATOM 775 N PHE A 105 -11.710 -5.725 -0.572 1.00 0.00 N ATOM 776 CA PHE A 105 -12.394 -6.975 -0.862 1.00 0.00 C ATOM 777 C PHE A 105 -12.003 -7.491 -2.242 1.00 0.00 C ATOM 778 O PHE A 105 -12.336 -6.888 -3.263 1.00 0.00 O ATOM 779 CB PHE A 105 -13.908 -6.754 -0.816 1.00 0.00 C ATOM 780 CG PHE A 105 -14.622 -8.041 -1.147 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.508 -9.144 -0.298 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.412 -8.128 -2.302 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.176 -10.330 -0.600 1.00 0.00 C ATOM 784 CE2 PHE A 105 -16.081 -9.319 -2.605 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.963 -10.420 -1.752 1.00 0.00 C ATOM 0 H PHE A 105 -12.234 -4.885 -0.816 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.104 -7.712 -0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.204 -6.407 0.174 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.193 -5.976 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.902 -9.078 0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.504 -7.275 -2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.085 -11.182 0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.687 -9.387 -3.496 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.480 -11.340 -1.983 1.00 0.00 H new ATOM 795 N SER A 106 -11.314 -8.621 -2.258 1.00 0.00 N ATOM 796 CA SER A 106 -10.896 -9.237 -3.506 1.00 0.00 C ATOM 797 C SER A 106 -11.840 -10.382 -3.858 1.00 0.00 C ATOM 798 O SER A 106 -11.785 -11.454 -3.252 1.00 0.00 O ATOM 799 CB SER A 106 -9.466 -9.769 -3.378 1.00 0.00 C ATOM 800 OG SER A 106 -9.095 -10.414 -4.589 1.00 0.00 O ATOM 0 H SER A 106 -11.033 -9.130 -1.420 1.00 0.00 H new ATOM 0 HA SER A 106 -10.926 -8.488 -4.297 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.779 -8.950 -3.163 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.399 -10.468 -2.545 1.00 0.00 H new ATOM 0 HG SER A 106 -8.179 -10.754 -4.511 1.00 0.00 H new ATOM 806 N SER A 107 -12.704 -10.154 -4.840 1.00 0.00 N ATOM 807 CA SER A 107 -13.658 -11.173 -5.261 1.00 0.00 C ATOM 808 C SER A 107 -12.920 -12.367 -5.859 1.00 0.00 C ATOM 809 O SER A 107 -11.745 -12.275 -6.203 1.00 0.00 O ATOM 810 CB SER A 107 -14.623 -10.591 -6.295 1.00 0.00 C ATOM 811 OG SER A 107 -13.916 -10.325 -7.498 1.00 0.00 O ATOM 0 H SER A 107 -12.764 -9.277 -5.358 1.00 0.00 H new ATOM 0 HA SER A 107 -14.224 -11.505 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.437 -11.291 -6.485 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.073 -9.675 -5.914 1.00 0.00 H new ATOM 0 HG SER A 107 -14.532 -9.953 -8.164 1.00 0.00 H new ATOM 817 N LYS A 108 -13.620 -13.484 -5.969 1.00 0.00 N ATOM 818 CA LYS A 108 -13.034 -14.699 -6.515 1.00 0.00 C ATOM 819 C LYS A 108 -12.612 -14.474 -7.957 1.00 0.00 C ATOM 820 O LYS A 108 -11.623 -15.037 -8.421 1.00 0.00 O ATOM 821 CB LYS A 108 -14.051 -15.847 -6.434 1.00 0.00 C ATOM 822 CG LYS A 108 -15.402 -15.408 -7.018 1.00 0.00 C ATOM 823 CD LYS A 108 -16.485 -15.508 -5.943 1.00 0.00 C ATOM 824 CE LYS A 108 -17.816 -15.022 -6.521 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.689 -13.593 -6.929 1.00 0.00 N ATOM 0 H LYS A 108 -14.596 -13.576 -5.687 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.152 -14.963 -5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.676 -16.713 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.179 -16.155 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.335 -14.384 -7.386 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.662 -16.036 -7.870 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.579 -16.538 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.210 -14.907 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.097 -15.633 -7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.608 -15.131 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.631 -13.153 -6.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.085 -13.090 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.262 -13.539 -7.876 1.00 0.00 H new ATOM 839 N GLU A 109 -13.359 -13.631 -8.654 1.00 0.00 N ATOM 840 CA GLU A 109 -13.033 -13.324 -10.038 1.00 0.00 C ATOM 841 C GLU A 109 -11.730 -12.546 -10.107 1.00 0.00 C ATOM 842 O GLU A 109 -10.890 -12.793 -10.973 1.00 0.00 O ATOM 843 CB GLU A 109 -14.165 -12.511 -10.678 1.00 0.00 C ATOM 844 CG GLU A 109 -15.326 -13.442 -11.033 1.00 0.00 C ATOM 845 CD GLU A 109 -14.937 -14.339 -12.204 1.00 0.00 C ATOM 846 OE1 GLU A 109 -14.432 -15.419 -11.956 1.00 0.00 O ATOM 847 OE2 GLU A 109 -15.148 -13.927 -13.334 1.00 0.00 O ATOM 0 H GLU A 109 -14.184 -13.153 -8.290 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.916 -14.258 -10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.504 -11.736 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.803 -12.006 -11.574 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.591 -14.052 -10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.208 -12.855 -11.291 1.00 0.00 H new ATOM 854 N GLU A 110 -11.567 -11.615 -9.176 1.00 0.00 N ATOM 855 CA GLU A 110 -10.352 -10.808 -9.128 1.00 0.00 C ATOM 856 C GLU A 110 -9.165 -11.658 -8.693 1.00 0.00 C ATOM 857 O GLU A 110 -8.058 -11.526 -9.215 1.00 0.00 O ATOM 858 CB GLU A 110 -10.536 -9.624 -8.170 1.00 0.00 C ATOM 859 CG GLU A 110 -9.281 -8.744 -8.196 1.00 0.00 C ATOM 860 CD GLU A 110 -9.488 -7.516 -7.313 1.00 0.00 C ATOM 861 OE1 GLU A 110 -10.515 -7.448 -6.660 1.00 0.00 O ATOM 862 OE2 GLU A 110 -8.620 -6.659 -7.313 1.00 0.00 O ATOM 0 H GLU A 110 -12.252 -11.400 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.154 -10.421 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.409 -9.039 -8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.718 -9.986 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.420 -9.313 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.064 -8.435 -9.219 1.00 0.00 H new ATOM 869 N GLN A 111 -9.418 -12.537 -7.736 1.00 0.00 N ATOM 870 CA GLN A 111 -8.389 -13.426 -7.224 1.00 0.00 C ATOM 871 C GLN A 111 -7.966 -14.429 -8.289 1.00 0.00 C ATOM 872 O GLN A 111 -6.793 -14.781 -8.400 1.00 0.00 O ATOM 873 CB GLN A 111 -8.887 -14.152 -5.969 1.00 0.00 C ATOM 874 CG GLN A 111 -7.815 -15.126 -5.488 1.00 0.00 C ATOM 875 CD GLN A 111 -8.019 -15.462 -4.014 1.00 0.00 C ATOM 876 OE1 GLN A 111 -7.224 -15.057 -3.168 1.00 0.00 O ATOM 877 NE2 GLN A 111 -9.045 -16.179 -3.656 1.00 0.00 N ATOM 0 H GLN A 111 -10.331 -12.653 -7.297 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.519 -12.827 -6.956 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.117 -13.430 -5.185 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.810 -14.689 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.851 -16.038 -6.083 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.827 -14.689 -5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.703 -16.514 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.190 -16.406 -2.672 1.00 0.00 H new ATOM 886 N TYR A 112 -8.937 -14.887 -9.064 1.00 0.00 N ATOM 887 CA TYR A 112 -8.669 -15.852 -10.116 1.00 0.00 C ATOM 888 C TYR A 112 -7.733 -15.242 -11.147 1.00 0.00 C ATOM 889 O TYR A 112 -6.821 -15.896 -11.638 1.00 0.00 O ATOM 890 CB TYR A 112 -9.982 -16.265 -10.794 1.00 0.00 C ATOM 891 CG TYR A 112 -9.749 -17.476 -11.670 1.00 0.00 C ATOM 892 CD1 TYR A 112 -10.153 -18.747 -11.236 1.00 0.00 C ATOM 893 CD2 TYR A 112 -9.121 -17.329 -12.912 1.00 0.00 C ATOM 894 CE1 TYR A 112 -9.927 -19.871 -12.045 1.00 0.00 C ATOM 895 CE2 TYR A 112 -8.897 -18.451 -13.721 1.00 0.00 C ATOM 896 CZ TYR A 112 -9.297 -19.719 -13.286 1.00 0.00 C ATOM 897 OH TYR A 112 -9.070 -20.823 -14.084 1.00 0.00 O ATOM 0 H TYR A 112 -9.914 -14.606 -8.984 1.00 0.00 H new ATOM 0 HA TYR A 112 -8.199 -16.733 -9.678 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -10.736 -16.490 -10.040 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -10.367 -15.440 -11.393 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -10.639 -18.861 -10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.809 -16.351 -13.247 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -10.238 -20.850 -11.711 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.415 -18.337 -14.681 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.395 -20.643 -14.991 1.00 0.00 H new ATOM 907 N GLU A 113 -7.970 -13.978 -11.462 1.00 0.00 N ATOM 908 CA GLU A 113 -7.140 -13.277 -12.438 1.00 0.00 C ATOM 909 C GLU A 113 -5.720 -13.116 -11.908 1.00 0.00 C ATOM 910 O GLU A 113 -4.743 -13.233 -12.646 1.00 0.00 O ATOM 911 CB GLU A 113 -7.735 -11.903 -12.765 1.00 0.00 C ATOM 912 CG GLU A 113 -6.876 -11.208 -13.829 1.00 0.00 C ATOM 913 CD GLU A 113 -6.904 -12.008 -15.129 1.00 0.00 C ATOM 914 OE1 GLU A 113 -7.813 -12.802 -15.293 1.00 0.00 O ATOM 915 OE2 GLU A 113 -6.015 -11.812 -15.941 1.00 0.00 O ATOM 0 H GLU A 113 -8.723 -13.418 -11.062 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.112 -13.871 -13.351 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.758 -12.015 -13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.780 -11.292 -11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.248 -10.199 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -5.850 -11.112 -13.474 1.00 0.00 H new ATOM 922 N LYS A 114 -5.621 -12.834 -10.621 1.00 0.00 N ATOM 923 CA LYS A 114 -4.324 -12.648 -9.986 1.00 0.00 C ATOM 924 C LYS A 114 -3.545 -13.951 -9.974 1.00 0.00 C ATOM 925 O LYS A 114 -2.329 -13.964 -10.162 1.00 0.00 O ATOM 926 CB LYS A 114 -4.506 -12.143 -8.556 1.00 0.00 C ATOM 927 CG LYS A 114 -5.092 -10.730 -8.573 1.00 0.00 C ATOM 928 CD LYS A 114 -4.016 -9.721 -8.984 1.00 0.00 C ATOM 929 CE LYS A 114 -4.624 -8.321 -9.021 1.00 0.00 C ATOM 930 NZ LYS A 114 -4.127 -7.597 -10.228 1.00 0.00 N ATOM 0 H LYS A 114 -6.419 -12.729 -9.995 1.00 0.00 H new ATOM 0 HA LYS A 114 -3.764 -11.909 -10.559 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.166 -12.813 -8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.548 -12.142 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.930 -10.684 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.481 -10.477 -7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.185 -9.751 -8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.613 -9.981 -9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.712 -8.385 -9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.356 -7.772 -8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.540 -6.643 -10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.090 -7.524 -10.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.404 -8.119 -11.084 1.00 0.00 H new ATOM 944 N LEU A 115 -4.255 -15.049 -9.753 1.00 0.00 N ATOM 945 CA LEU A 115 -3.620 -16.356 -9.719 1.00 0.00 C ATOM 946 C LEU A 115 -3.086 -16.731 -11.094 1.00 0.00 C ATOM 947 O LEU A 115 -2.031 -17.340 -11.214 1.00 0.00 O ATOM 948 CB LEU A 115 -4.619 -17.414 -9.253 1.00 0.00 C ATOM 949 CG LEU A 115 -4.224 -17.916 -7.863 1.00 0.00 C ATOM 950 CD1 LEU A 115 -4.599 -16.874 -6.808 1.00 0.00 C ATOM 951 CD2 LEU A 115 -4.950 -19.231 -7.568 1.00 0.00 C ATOM 0 H LEU A 115 -5.263 -15.060 -9.596 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.786 -16.311 -9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.624 -16.993 -9.227 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.640 -18.245 -9.958 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.147 -18.082 -7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.315 -17.238 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.075 -15.941 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.675 -16.700 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.668 -19.588 -6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.027 -19.067 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.672 -19.975 -8.314 1.00 0.00 H new ATOM 963 N THR A 116 -3.828 -16.368 -12.128 1.00 0.00 N ATOM 964 CA THR A 116 -3.423 -16.687 -13.491 1.00 0.00 C ATOM 965 C THR A 116 -2.202 -15.872 -13.893 1.00 0.00 C ATOM 966 O THR A 116 -1.381 -16.320 -14.685 1.00 0.00 O ATOM 967 CB THR A 116 -4.576 -16.402 -14.454 1.00 0.00 C ATOM 968 OG1 THR A 116 -4.924 -15.029 -14.377 1.00 0.00 O ATOM 969 CG2 THR A 116 -5.797 -17.258 -14.088 1.00 0.00 C ATOM 0 H THR A 116 -4.707 -15.856 -12.053 1.00 0.00 H new ATOM 0 HA THR A 116 -3.165 -17.745 -13.538 1.00 0.00 H new ATOM 0 HB THR A 116 -4.261 -16.648 -15.468 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.499 -14.627 -13.591 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.611 -17.046 -14.781 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.533 -18.314 -14.151 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.115 -17.023 -13.072 1.00 0.00 H new ATOM 977 N GLU A 117 -2.096 -14.675 -13.342 1.00 0.00 N ATOM 978 CA GLU A 117 -0.965 -13.801 -13.636 1.00 0.00 C ATOM 979 C GLU A 117 0.315 -14.338 -13.002 1.00 0.00 C ATOM 980 O GLU A 117 1.396 -14.251 -13.585 1.00 0.00 O ATOM 981 CB GLU A 117 -1.243 -12.392 -13.122 1.00 0.00 C ATOM 982 CG GLU A 117 -0.069 -11.481 -13.483 1.00 0.00 C ATOM 983 CD GLU A 117 -0.342 -10.064 -12.992 1.00 0.00 C ATOM 984 OE1 GLU A 117 -1.404 -9.848 -12.430 1.00 0.00 O ATOM 985 OE2 GLU A 117 0.514 -9.216 -13.183 1.00 0.00 O ATOM 0 H GLU A 117 -2.776 -14.284 -12.690 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.831 -13.770 -14.717 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.164 -12.008 -13.560 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.387 -12.408 -12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.849 -11.860 -13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.082 -11.478 -14.562 1.00 0.00 H new ATOM 992 N ILE A 118 0.180 -14.871 -11.793 1.00 0.00 N ATOM 993 CA ILE A 118 1.336 -15.404 -11.061 1.00 0.00 C ATOM 994 C ILE A 118 1.710 -16.804 -11.545 1.00 0.00 C ATOM 995 O ILE A 118 2.883 -17.173 -11.554 1.00 0.00 O ATOM 996 CB ILE A 118 1.025 -15.439 -9.559 1.00 0.00 C ATOM 997 CG1 ILE A 118 -0.211 -16.296 -9.313 1.00 0.00 C ATOM 998 CG2 ILE A 118 0.776 -14.021 -9.049 1.00 0.00 C ATOM 999 CD1 ILE A 118 -0.478 -16.402 -7.812 1.00 0.00 C ATOM 0 H ILE A 118 -0.708 -14.948 -11.297 1.00 0.00 H new ATOM 0 HA ILE A 118 2.186 -14.747 -11.248 1.00 0.00 H new ATOM 0 HB ILE A 118 1.874 -15.867 -9.026 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.074 -15.858 -9.815 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.066 -17.290 -9.737 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.556 -14.052 -7.982 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.664 -13.412 -9.219 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.070 -13.586 -9.582 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.363 -17.016 -7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.381 -16.860 -7.321 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.643 -15.406 -7.401 1.00 0.00 H new ATOM 1011 N MET A 119 0.710 -17.575 -11.947 1.00 0.00 N ATOM 1012 CA MET A 119 0.946 -18.930 -12.431 1.00 0.00 C ATOM 1013 C MET A 119 1.092 -18.943 -13.951 1.00 0.00 C ATOM 1014 O MET A 119 1.533 -19.934 -14.530 1.00 0.00 O ATOM 1015 CB MET A 119 -0.209 -19.843 -12.010 1.00 0.00 C ATOM 1016 CG MET A 119 0.314 -20.953 -11.102 1.00 0.00 C ATOM 1017 SD MET A 119 -1.015 -21.512 -10.007 1.00 0.00 S ATOM 1018 CE MET A 119 -0.510 -20.575 -8.542 1.00 0.00 C ATOM 0 H MET A 119 -0.269 -17.288 -11.948 1.00 0.00 H new ATOM 0 HA MET A 119 1.874 -19.297 -11.992 1.00 0.00 H new ATOM 0 HB2 MET A 119 -0.971 -19.264 -11.489 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.683 -20.275 -12.891 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.680 -21.786 -11.702 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.156 -20.590 -10.513 1.00 0.00 H new ATOM 0 HE1 MET A 119 -1.205 -20.773 -7.726 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.494 -20.877 -8.245 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.515 -19.510 -8.772 1.00 0.00 H new ATOM 1028 N GLY A 120 0.713 -17.840 -14.591 1.00 0.00 N ATOM 1029 CA GLY A 120 0.803 -17.741 -16.041 1.00 0.00 C ATOM 1030 C GLY A 120 -0.321 -18.527 -16.706 1.00 0.00 C ATOM 1031 O GLY A 120 -1.275 -18.945 -16.047 1.00 0.00 O ATOM 0 H GLY A 120 0.343 -17.008 -14.130 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.750 -16.695 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 120 1.768 -18.121 -16.377 1.00 0.00 H new ATOM 1035 N ASP A 121 -0.199 -18.730 -18.012 1.00 0.00 N ATOM 1036 CA ASP A 121 -1.207 -19.474 -18.755 1.00 0.00 C ATOM 1037 C ASP A 121 -0.909 -20.968 -18.707 1.00 0.00 C ATOM 1038 O ASP A 121 -0.534 -21.567 -19.714 1.00 0.00 O ATOM 1039 CB ASP A 121 -1.229 -19.004 -20.213 1.00 0.00 C ATOM 1040 CG ASP A 121 -2.412 -19.629 -20.944 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -3.407 -19.905 -20.294 1.00 0.00 O ATOM 1042 OD2 ASP A 121 -2.304 -19.830 -22.142 1.00 0.00 O ATOM 0 H ASP A 121 0.582 -18.393 -18.575 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.180 -19.293 -18.298 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.300 -17.917 -20.252 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.298 -19.281 -20.707 1.00 0.00 H new ATOM 1047 N ASN A 122 -1.086 -21.567 -17.532 1.00 0.00 N ATOM 1048 CA ASN A 122 -0.836 -22.996 -17.371 1.00 0.00 C ATOM 1049 C ASN A 122 -1.248 -23.452 -15.978 1.00 0.00 C ATOM 1050 O ASN A 122 -0.432 -23.976 -15.218 1.00 0.00 O ATOM 1051 CB ASN A 122 0.643 -23.295 -17.586 1.00 0.00 C ATOM 1052 CG ASN A 122 0.860 -24.800 -17.689 1.00 0.00 C ATOM 1053 OD1 ASN A 122 1.058 -25.471 -16.676 1.00 0.00 O ATOM 1054 ND2 ASN A 122 0.832 -25.373 -18.862 1.00 0.00 N ATOM 0 H ASN A 122 -1.398 -21.091 -16.686 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.426 -23.536 -18.112 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.993 -22.806 -18.495 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.228 -22.890 -16.760 1.00 0.00 H new ATOM 0 HD21 ASN A 122 0.974 -26.380 -18.941 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.668 -24.814 -19.699 1.00 0.00 H new ATOM 1061 N TRP A 123 -2.514 -23.251 -15.654 1.00 0.00 N ATOM 1062 CA TRP A 123 -3.026 -23.650 -14.347 1.00 0.00 C ATOM 1063 C TRP A 123 -4.539 -23.448 -14.261 1.00 0.00 C ATOM 1064 O TRP A 123 -5.189 -24.010 -13.379 1.00 0.00 O ATOM 1065 CB TRP A 123 -2.351 -22.840 -13.234 1.00 0.00 C ATOM 1066 CG TRP A 123 -3.280 -21.766 -12.759 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -3.335 -20.508 -13.248 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -4.285 -21.839 -11.705 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -4.309 -19.804 -12.561 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -4.925 -20.584 -11.602 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -4.697 -22.868 -10.840 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -5.941 -20.356 -10.674 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -5.718 -22.642 -9.905 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -6.339 -21.388 -9.821 1.00 0.00 C ATOM 0 H TRP A 123 -3.203 -22.818 -16.269 1.00 0.00 H new ATOM 0 HA TRP A 123 -2.801 -24.709 -14.218 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -2.083 -23.495 -12.405 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -1.426 -22.397 -13.603 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -2.720 -20.116 -14.044 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -4.543 -18.828 -12.741 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -4.225 -23.838 -10.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -6.417 -19.388 -10.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -6.028 -23.439 -9.246 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -7.124 -21.220 -9.098 1.00 0.00 H new ATOM 1085 N LYS A 124 -5.089 -22.632 -15.168 1.00 0.00 N ATOM 1086 CA LYS A 124 -6.517 -22.345 -15.177 1.00 0.00 C ATOM 1087 C LYS A 124 -7.323 -23.618 -14.985 1.00 0.00 C ATOM 1088 O LYS A 124 -7.221 -24.558 -15.772 1.00 0.00 O ATOM 1089 CB LYS A 124 -6.899 -21.698 -16.513 1.00 0.00 C ATOM 1090 CG LYS A 124 -6.881 -20.172 -16.388 1.00 0.00 C ATOM 1091 CD LYS A 124 -7.914 -19.573 -17.343 1.00 0.00 C ATOM 1092 CE LYS A 124 -7.456 -18.182 -17.780 1.00 0.00 C ATOM 1093 NZ LYS A 124 -6.487 -18.313 -18.905 1.00 0.00 N ATOM 0 H LYS A 124 -4.561 -22.161 -15.903 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.740 -21.664 -14.356 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.203 -22.014 -17.290 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.891 -22.033 -16.817 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -7.103 -19.877 -15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -5.888 -19.788 -16.622 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.037 -20.217 -18.213 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.885 -19.511 -16.853 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.313 -17.585 -18.091 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.991 -17.660 -16.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.173 -17.368 -19.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.665 -18.868 -18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.946 -18.795 -19.704 1.00 0.00 H new ATOM 1107 N ILE A 125 -8.120 -23.640 -13.925 1.00 0.00 N ATOM 1108 CA ILE A 125 -8.934 -24.798 -13.630 1.00 0.00 C ATOM 1109 C ILE A 125 -10.321 -24.364 -13.170 1.00 0.00 C ATOM 1110 O ILE A 125 -10.466 -23.390 -12.432 1.00 0.00 O ATOM 1111 CB ILE A 125 -8.268 -25.645 -12.543 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -8.754 -27.095 -12.666 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -8.628 -25.102 -11.155 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -8.083 -27.791 -13.869 1.00 0.00 C ATOM 0 H ILE A 125 -8.216 -22.871 -13.262 1.00 0.00 H new ATOM 0 HA ILE A 125 -9.033 -25.395 -14.537 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.186 -25.604 -12.669 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.526 -27.640 -11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.837 -27.113 -12.786 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.149 -25.713 -10.390 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.283 -24.072 -11.066 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.709 -25.135 -11.021 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.440 -28.818 -13.940 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.333 -27.256 -14.785 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.002 -27.791 -13.732 1.00 0.00 H new ATOM 1126 N PHE A 126 -11.338 -25.086 -13.615 1.00 0.00 N ATOM 1127 CA PHE A 126 -12.707 -24.757 -13.237 1.00 0.00 C ATOM 1128 C PHE A 126 -13.220 -25.724 -12.175 1.00 0.00 C ATOM 1129 O PHE A 126 -13.993 -25.341 -11.297 1.00 0.00 O ATOM 1130 CB PHE A 126 -13.604 -24.831 -14.467 1.00 0.00 C ATOM 1131 CG PHE A 126 -13.117 -23.852 -15.502 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -12.076 -24.212 -16.367 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -13.717 -22.592 -15.613 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -11.630 -23.310 -17.338 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -13.270 -21.688 -16.583 1.00 0.00 C ATOM 1136 CZ PHE A 126 -12.227 -22.048 -17.447 1.00 0.00 C ATOM 0 H PHE A 126 -11.246 -25.894 -14.231 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.723 -23.748 -12.826 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -13.597 -25.842 -14.875 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -14.634 -24.605 -14.193 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -11.618 -25.186 -16.284 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -14.524 -22.318 -14.950 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -10.826 -23.586 -18.003 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -13.728 -20.714 -16.666 1.00 0.00 H new ATOM 0 HZ PHE A 126 -11.883 -21.352 -18.198 1.00 0.00 H new ATOM 1146 N GLU A 127 -12.783 -26.977 -12.257 1.00 0.00 N ATOM 1147 CA GLU A 127 -13.205 -27.990 -11.294 1.00 0.00 C ATOM 1148 C GLU A 127 -14.721 -27.977 -11.125 1.00 0.00 C ATOM 1149 O GLU A 127 -15.232 -28.002 -10.007 1.00 0.00 O ATOM 1150 CB GLU A 127 -12.539 -27.737 -9.940 1.00 0.00 C ATOM 1151 CG GLU A 127 -11.041 -28.031 -10.045 1.00 0.00 C ATOM 1152 CD GLU A 127 -10.337 -27.630 -8.755 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -10.916 -26.867 -8.000 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -9.233 -28.101 -8.535 1.00 0.00 O ATOM 0 H GLU A 127 -12.141 -27.314 -12.975 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.902 -28.966 -11.672 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.697 -26.703 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.992 -28.369 -9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.884 -29.092 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.614 -27.486 -10.886 1.00 0.00 H new ATOM 1161 N GLY A 128 -15.435 -27.927 -12.246 1.00 0.00 N ATOM 1162 CA GLY A 128 -16.892 -27.903 -12.209 1.00 0.00 C ATOM 1163 C GLY A 128 -17.436 -26.882 -13.200 1.00 0.00 C ATOM 1164 O GLY A 128 -17.403 -27.099 -14.411 1.00 0.00 O ATOM 0 H GLY A 128 -15.032 -27.903 -13.183 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -17.284 -28.892 -12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -17.232 -27.658 -11.203 1.00 0.00 H new ATOM 1168 N ASP A 129 -17.937 -25.766 -12.678 1.00 0.00 N ATOM 1169 CA ASP A 129 -18.484 -24.716 -13.528 1.00 0.00 C ATOM 1170 C ASP A 129 -17.572 -23.492 -13.526 1.00 0.00 C ATOM 1171 O ASP A 129 -17.003 -23.127 -14.554 1.00 0.00 O ATOM 1172 CB ASP A 129 -19.875 -24.315 -13.036 1.00 0.00 C ATOM 1173 CG ASP A 129 -20.613 -23.545 -14.126 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -20.396 -23.847 -15.288 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -21.377 -22.657 -13.784 1.00 0.00 O ATOM 0 H ASP A 129 -17.975 -25.567 -11.678 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.555 -25.102 -14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -20.442 -25.204 -12.760 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -19.789 -23.700 -12.140 1.00 0.00 H new ATOM 1180 N ALA A 130 -17.448 -22.858 -12.365 1.00 0.00 N ATOM 1181 CA ALA A 130 -16.611 -21.673 -12.237 1.00 0.00 C ATOM 1182 C ALA A 130 -16.461 -21.281 -10.773 1.00 0.00 C ATOM 1183 O ALA A 130 -16.996 -21.943 -9.884 1.00 0.00 O ATOM 1184 CB ALA A 130 -17.218 -20.514 -13.023 1.00 0.00 C ATOM 0 H ALA A 130 -17.914 -23.144 -11.504 1.00 0.00 H new ATOM 0 HA ALA A 130 -15.625 -21.902 -12.641 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -16.584 -19.633 -12.920 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -17.292 -20.787 -14.076 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -18.212 -20.293 -12.635 1.00 0.00 H new ATOM 1190 N ASN A 131 -15.728 -20.204 -10.531 1.00 0.00 N ATOM 1191 CA ASN A 131 -15.505 -19.733 -9.170 1.00 0.00 C ATOM 1192 C ASN A 131 -14.870 -20.824 -8.303 1.00 0.00 C ATOM 1193 O ASN A 131 -15.449 -21.272 -7.313 1.00 0.00 O ATOM 1194 CB ASN A 131 -16.835 -19.282 -8.556 1.00 0.00 C ATOM 1195 CG ASN A 131 -16.637 -18.874 -7.100 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -17.560 -18.997 -6.297 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -15.483 -18.408 -6.703 1.00 0.00 N ATOM 0 H ASN A 131 -15.279 -19.642 -11.254 1.00 0.00 H new ATOM 0 HA ASN A 131 -14.816 -18.890 -9.207 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -17.239 -18.444 -9.123 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.564 -20.090 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.347 -18.146 -5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.718 -18.306 -7.369 1.00 0.00 H new ATOM 1204 N PRO A 132 -13.687 -21.254 -8.654 1.00 0.00 N ATOM 1205 CA PRO A 132 -12.956 -22.299 -7.887 1.00 0.00 C ATOM 1206 C PRO A 132 -12.273 -21.729 -6.644 1.00 0.00 C ATOM 1207 O PRO A 132 -11.966 -22.459 -5.701 1.00 0.00 O ATOM 1208 CB PRO A 132 -11.934 -22.814 -8.890 1.00 0.00 C ATOM 1209 CG PRO A 132 -11.655 -21.664 -9.800 1.00 0.00 C ATOM 1210 CD PRO A 132 -12.914 -20.794 -9.818 1.00 0.00 C ATOM 0 HA PRO A 132 -13.618 -23.076 -7.506 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -11.025 -23.147 -8.389 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -12.324 -23.668 -9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.796 -21.093 -9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.414 -22.015 -10.803 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -12.668 -19.735 -9.739 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.474 -20.923 -10.744 1.00 0.00 H new ATOM 1218 N LEU A 133 -12.031 -20.422 -6.659 1.00 0.00 N ATOM 1219 CA LEU A 133 -11.375 -19.759 -5.538 1.00 0.00 C ATOM 1220 C LEU A 133 -12.402 -19.137 -4.598 1.00 0.00 C ATOM 1221 O LEU A 133 -13.581 -19.028 -4.932 1.00 0.00 O ATOM 1222 CB LEU A 133 -10.422 -18.675 -6.051 1.00 0.00 C ATOM 1223 CG LEU A 133 -9.382 -19.298 -6.993 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -8.470 -18.202 -7.556 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -8.537 -20.323 -6.222 1.00 0.00 C ATOM 0 H LEU A 133 -12.278 -19.803 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.807 -20.508 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.984 -17.903 -6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.922 -18.191 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.896 -19.796 -7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.734 -18.649 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.069 -17.478 -8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.958 -17.698 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.799 -20.764 -6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.026 -19.827 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.185 -21.107 -5.829 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.939 -18.743 -3.416 1.00 0.00 N ATOM 1238 CA TYR A 134 -12.819 -18.139 -2.420 1.00 0.00 C ATOM 1239 C TYR A 134 -12.545 -16.642 -2.285 1.00 0.00 C ATOM 1240 O TYR A 134 -11.452 -16.170 -2.595 1.00 0.00 O ATOM 1241 CB TYR A 134 -12.614 -18.822 -1.066 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.493 -20.050 -0.975 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -13.609 -20.913 -2.069 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -14.194 -20.318 0.205 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -14.426 -22.046 -1.985 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -15.012 -21.450 0.292 1.00 0.00 C ATOM 1247 CZ TYR A 134 -15.129 -22.315 -0.805 1.00 0.00 C ATOM 1248 OH TYR A 134 -15.939 -23.429 -0.725 1.00 0.00 O ATOM 0 H TYR A 134 -10.965 -18.830 -3.125 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.850 -18.274 -2.747 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.568 -19.102 -0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.855 -18.130 -0.259 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -13.067 -20.705 -2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.104 -19.651 1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -14.514 -22.712 -2.830 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -15.553 -21.657 1.204 1.00 0.00 H new ATOM 0 HH TYR A 134 -16.353 -23.469 0.162 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.542 -15.904 -1.805 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.396 -14.466 -1.612 1.00 0.00 C ATOM 1260 C ASP A 135 -12.236 -14.184 -0.666 1.00 0.00 C ATOM 1261 O ASP A 135 -12.031 -14.911 0.299 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.683 -13.896 -1.024 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.836 -14.120 -1.993 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.769 -13.599 -3.094 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.759 -14.825 -1.630 1.00 0.00 O ATOM 0 H ASP A 135 -14.455 -16.276 -1.544 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.195 -13.995 -2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.900 -14.374 -0.069 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.563 -12.831 -0.827 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.474 -13.138 -0.967 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.320 -12.771 -0.156 1.00 0.00 C ATOM 1272 C ALA A 136 -10.443 -11.328 0.328 1.00 0.00 C ATOM 1273 O ALA A 136 -10.921 -10.462 -0.390 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.031 -12.939 -0.980 1.00 0.00 C ATOM 0 H ALA A 136 -11.636 -12.528 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.281 -13.427 0.714 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.171 -12.664 -0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.934 -13.978 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.074 -12.295 -1.858 1.00 0.00 H new ATOM 1280 N TYR A 137 -9.995 -11.084 1.545 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.037 -9.742 2.119 1.00 0.00 C ATOM 1282 C TYR A 137 -8.617 -9.259 2.393 1.00 0.00 C ATOM 1283 O TYR A 137 -7.959 -9.750 3.304 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.830 -9.756 3.431 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.183 -9.148 3.216 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.326 -9.901 3.473 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.292 -7.842 2.744 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.582 -9.348 3.249 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.549 -7.285 2.528 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.695 -8.041 2.777 1.00 0.00 C ATOM 1291 OH TYR A 137 -15.937 -7.502 2.549 1.00 0.00 O ATOM 0 H TYR A 137 -9.597 -11.794 2.159 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.524 -9.070 1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.935 -10.779 3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.290 -9.201 4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.237 -10.911 3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.402 -7.263 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.470 -9.931 3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.637 -6.270 2.169 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.586 -7.903 3.165 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.152 -8.308 1.596 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.804 -7.789 1.754 1.00 0.00 C ATOM 1303 C ILE A 138 -6.818 -6.619 2.736 1.00 0.00 C ATOM 1304 O ILE A 138 -7.344 -5.556 2.430 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.284 -7.304 0.394 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.498 -8.387 -0.670 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.799 -6.977 0.499 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.118 -7.856 -2.059 1.00 0.00 C ATOM 0 H ILE A 138 -8.686 -7.883 0.838 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.154 -8.576 2.136 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.834 -6.408 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.896 -9.264 -0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.540 -8.706 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.433 -6.633 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.651 -6.194 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.250 -7.870 0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.276 -8.637 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.739 -6.994 -2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.069 -7.560 -2.061 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.241 -6.821 3.909 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.214 -5.782 4.922 1.00 0.00 C ATOM 1322 C VAL A 139 -4.780 -5.419 5.258 1.00 0.00 C ATOM 1323 O VAL A 139 -3.877 -6.249 5.171 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.914 -6.279 6.186 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -8.322 -6.777 5.838 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -6.093 -7.410 6.804 1.00 0.00 C ATOM 0 H VAL A 139 -5.787 -7.693 4.182 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.729 -4.902 4.537 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.999 -5.463 6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.817 -7.130 6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.899 -5.961 5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.252 -7.594 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.588 -7.768 7.706 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.005 -8.228 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -5.099 -7.041 7.058 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.587 -4.174 5.650 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.256 -3.709 6.010 1.00 0.00 C ATOM 1338 C GLU A 140 -3.118 -3.634 7.524 1.00 0.00 C ATOM 1339 O GLU A 140 -3.684 -2.749 8.167 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.995 -2.325 5.401 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.046 -2.415 3.875 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.800 -1.042 3.257 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -2.664 -0.091 4.010 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.755 -0.961 2.041 1.00 0.00 O ATOM 0 H GLU A 140 -5.323 -3.472 5.728 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.524 -4.416 5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.740 -1.614 5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.021 -1.954 5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.296 -3.121 3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.017 -2.796 3.558 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.368 -4.571 8.092 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.177 -4.600 9.534 1.00 0.00 C ATOM 1353 C ALA A 141 -1.257 -3.471 9.982 1.00 0.00 C ATOM 1354 O ALA A 141 -0.307 -3.114 9.285 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.584 -5.946 9.955 1.00 0.00 C ATOM 0 H ALA A 141 -1.888 -5.312 7.582 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.148 -4.466 10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.444 -5.960 11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.263 -6.749 9.667 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.622 -6.090 9.463 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.532 -2.923 11.159 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.706 -1.848 11.695 1.00 0.00 C ATOM 1363 C ASN A 142 0.665 -2.366 12.083 1.00 0.00 C ATOM 1364 O ASN A 142 0.893 -2.691 13.242 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.358 -1.239 12.934 1.00 0.00 C ATOM 1366 CG ASN A 142 -2.068 0.053 12.574 1.00 0.00 C ATOM 1367 OD1 ASN A 142 -1.422 1.078 12.361 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -3.363 0.067 12.505 1.00 0.00 N ATOM 0 H ASN A 142 -2.312 -3.201 11.755 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.607 -1.091 10.917 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.069 -1.945 13.364 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.601 -1.046 13.694 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -3.852 0.932 12.273 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -3.892 -0.787 12.683 1.00 0.00 H new ATOM 1375 N ALA A 143 1.550 -2.447 11.095 1.00 0.00 N ATOM 1376 CA ALA A 143 2.919 -2.929 11.289 1.00 0.00 C ATOM 1377 C ALA A 143 2.992 -4.439 11.071 1.00 0.00 C ATOM 1378 O ALA A 143 1.984 -5.135 11.176 1.00 0.00 O ATOM 1379 CB ALA A 143 3.444 -2.588 12.688 1.00 0.00 C ATOM 0 H ALA A 143 1.340 -2.180 10.133 1.00 0.00 H new ATOM 0 HA ALA A 143 3.547 -2.425 10.554 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.462 -2.961 12.795 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.437 -1.507 12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.806 -3.053 13.439 1.00 0.00 H new ATOM 1385 N PRO A 144 4.156 -4.954 10.761 1.00 0.00 N ATOM 1386 CA PRO A 144 4.357 -6.415 10.517 1.00 0.00 C ATOM 1387 C PRO A 144 3.993 -7.265 11.726 1.00 0.00 C ATOM 1388 O PRO A 144 3.690 -8.448 11.593 1.00 0.00 O ATOM 1389 CB PRO A 144 5.846 -6.540 10.191 1.00 0.00 C ATOM 1390 CG PRO A 144 6.283 -5.170 9.805 1.00 0.00 C ATOM 1391 CD PRO A 144 5.418 -4.212 10.609 1.00 0.00 C ATOM 0 HA PRO A 144 3.712 -6.778 9.717 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.407 -6.903 11.052 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.012 -7.249 9.380 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.340 -5.021 10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.155 -5.007 8.735 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.866 -3.976 11.574 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.270 -3.267 10.087 1.00 0.00 H new ATOM 1399 N ASN A 145 4.045 -6.664 12.906 1.00 0.00 N ATOM 1400 CA ASN A 145 3.732 -7.384 14.133 1.00 0.00 C ATOM 1401 C ASN A 145 2.221 -7.493 14.342 1.00 0.00 C ATOM 1402 O ASN A 145 1.763 -8.213 15.230 1.00 0.00 O ATOM 1403 CB ASN A 145 4.359 -6.660 15.318 1.00 0.00 C ATOM 1404 CG ASN A 145 5.879 -6.710 15.213 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.520 -5.683 14.987 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.499 -7.847 15.373 1.00 0.00 N ATOM 0 H ASN A 145 4.299 -5.685 13.040 1.00 0.00 H new ATOM 0 HA ASN A 145 4.138 -8.392 14.052 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.022 -5.624 15.342 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.035 -7.122 16.250 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.516 -7.886 15.311 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.966 -8.696 15.560 1.00 0.00 H new ATOM 1413 N ASP A 146 1.445 -6.770 13.536 1.00 0.00 N ATOM 1414 CA ASP A 146 -0.006 -6.798 13.660 1.00 0.00 C ATOM 1415 C ASP A 146 -0.624 -7.761 12.656 1.00 0.00 C ATOM 1416 O ASP A 146 -1.754 -8.200 12.828 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.571 -5.398 13.418 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.450 -4.563 14.693 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.088 -5.074 15.660 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.926 -3.440 14.695 1.00 0.00 O ATOM 0 H ASP A 146 1.796 -6.162 12.796 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.252 -7.135 14.667 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.032 -4.914 12.603 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.616 -5.465 13.114 1.00 0.00 H new ATOM 1425 N VAL A 147 0.118 -8.086 11.611 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.379 -8.991 10.582 1.00 0.00 C ATOM 1427 C VAL A 147 -0.857 -10.278 11.224 1.00 0.00 C ATOM 1428 O VAL A 147 -1.800 -10.913 10.751 1.00 0.00 O ATOM 1429 CB VAL A 147 0.743 -9.294 9.576 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.346 -7.979 9.069 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.836 -10.149 10.248 1.00 0.00 C ATOM 0 H VAL A 147 1.064 -7.739 11.451 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.212 -8.522 10.058 1.00 0.00 H new ATOM 0 HB VAL A 147 0.330 -9.849 8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.142 -8.195 8.356 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.571 -7.388 8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.755 -7.418 9.910 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.627 -10.359 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.252 -9.606 11.097 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.402 -11.087 10.595 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.209 -10.647 12.315 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.589 -11.865 13.029 1.00 0.00 C ATOM 1443 C LYS A 148 -1.856 -11.643 13.843 1.00 0.00 C ATOM 1444 O LYS A 148 -2.675 -12.548 14.005 1.00 0.00 O ATOM 1445 CB LYS A 148 0.545 -12.311 13.954 1.00 0.00 C ATOM 1446 CG LYS A 148 0.694 -11.313 15.100 1.00 0.00 C ATOM 1447 CD LYS A 148 1.973 -11.614 15.879 1.00 0.00 C ATOM 1448 CE LYS A 148 1.826 -12.947 16.618 1.00 0.00 C ATOM 1449 NZ LYS A 148 3.030 -13.180 17.465 1.00 0.00 N ATOM 0 H LYS A 148 0.571 -10.134 12.725 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.780 -12.644 12.291 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.336 -13.305 14.349 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.478 -12.380 13.395 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.726 -10.296 14.708 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.170 -11.373 15.762 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.823 -11.656 15.198 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.174 -10.813 16.590 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.929 -12.935 17.237 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.708 -13.761 15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.931 -14.085 17.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.878 -13.209 16.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.123 -12.409 18.156 1.00 0.00 H new ATOM 1463 N THR A 149 -2.011 -10.426 14.336 1.00 0.00 N ATOM 1464 CA THR A 149 -3.182 -10.061 15.125 1.00 0.00 C ATOM 1465 C THR A 149 -4.410 -9.937 14.232 1.00 0.00 C ATOM 1466 O THR A 149 -5.523 -10.279 14.619 1.00 0.00 O ATOM 1467 CB THR A 149 -2.932 -8.748 15.875 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.800 -8.899 16.723 1.00 0.00 O ATOM 1469 CG2 THR A 149 -4.155 -8.404 16.726 1.00 0.00 C ATOM 0 H THR A 149 -1.340 -9.669 14.205 1.00 0.00 H new ATOM 0 HA THR A 149 -3.365 -10.849 15.856 1.00 0.00 H new ATOM 0 HB THR A 149 -2.751 -7.949 15.156 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.636 -8.060 17.203 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.976 -7.470 17.259 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.027 -8.293 16.082 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.335 -9.203 17.445 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.206 -9.408 13.045 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.302 -9.226 12.117 1.00 0.00 C ATOM 1479 C ILE A 150 -5.764 -10.569 11.576 1.00 0.00 C ATOM 1480 O ILE A 150 -6.961 -10.807 11.420 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.868 -8.321 10.965 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.404 -6.967 11.519 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.036 -8.112 10.006 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.516 -6.292 12.322 1.00 0.00 C ATOM 0 H ILE A 150 -3.297 -9.098 12.701 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.132 -8.756 12.645 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.044 -8.792 10.429 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.529 -7.110 12.153 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.100 -6.319 10.697 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.722 -7.466 9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.356 -9.075 9.608 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.865 -7.646 10.538 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.160 -5.335 12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.381 -6.128 11.679 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.801 -6.931 13.157 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.812 -11.440 11.288 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.138 -12.755 10.759 1.00 0.00 C ATOM 1498 C ALA A 151 -5.837 -13.604 11.810 1.00 0.00 C ATOM 1499 O ALA A 151 -6.783 -14.335 11.509 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.866 -13.460 10.292 1.00 0.00 C ATOM 0 H ALA A 151 -3.815 -11.264 11.410 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.813 -12.624 9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.119 -14.444 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.388 -12.868 9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.182 -13.572 11.133 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.361 -13.508 13.043 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.944 -14.294 14.125 1.00 0.00 C ATOM 1508 C GLU A 152 -7.286 -13.711 14.553 1.00 0.00 C ATOM 1509 O GLU A 152 -8.184 -14.437 14.983 1.00 0.00 O ATOM 1510 CB GLU A 152 -4.973 -14.354 15.316 1.00 0.00 C ATOM 1511 CG GLU A 152 -4.976 -13.016 16.050 1.00 0.00 C ATOM 1512 CD GLU A 152 -6.047 -12.997 17.140 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -6.295 -14.038 17.725 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -6.610 -11.938 17.366 1.00 0.00 O ATOM 0 H GLU A 152 -4.586 -12.905 13.318 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.117 -15.308 13.765 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.266 -15.154 15.996 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.967 -14.586 14.966 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.996 -12.837 16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -5.158 -12.208 15.341 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.414 -12.397 14.431 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.648 -11.718 14.797 1.00 0.00 C ATOM 1523 C ASP A 153 -9.695 -11.895 13.705 1.00 0.00 C ATOM 1524 O ASP A 153 -10.885 -12.045 13.980 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.375 -10.232 15.036 1.00 0.00 C ATOM 1526 CG ASP A 153 -9.620 -9.562 15.604 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -10.626 -10.240 15.738 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.553 -8.378 15.892 1.00 0.00 O ATOM 0 H ASP A 153 -6.679 -11.781 14.082 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.032 -12.158 15.717 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.540 -10.113 15.726 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.087 -9.751 14.101 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.234 -11.873 12.459 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.123 -12.028 11.319 1.00 0.00 C ATOM 1535 C ALA A 154 -10.731 -13.420 11.289 1.00 0.00 C ATOM 1536 O ALA A 154 -11.882 -13.596 10.893 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.373 -11.760 10.016 1.00 0.00 C ATOM 0 H ALA A 154 -8.251 -11.749 12.216 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.929 -11.301 11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.054 -11.880 9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.982 -10.743 10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.548 -12.465 9.920 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.943 -14.409 11.689 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.412 -15.789 11.682 1.00 0.00 C ATOM 1545 C LYS A 155 -11.594 -15.963 12.630 1.00 0.00 C ATOM 1546 O LYS A 155 -12.315 -16.959 12.562 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.281 -16.726 12.095 1.00 0.00 C ATOM 1548 CG LYS A 155 -9.374 -17.023 13.593 1.00 0.00 C ATOM 1549 CD LYS A 155 -8.088 -17.698 14.069 1.00 0.00 C ATOM 1550 CE LYS A 155 -7.824 -18.956 13.235 1.00 0.00 C ATOM 1551 NZ LYS A 155 -9.021 -19.849 13.287 1.00 0.00 N ATOM 0 H LYS A 155 -8.986 -14.285 12.019 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.737 -16.035 10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.340 -17.654 11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.318 -16.272 11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.536 -16.098 14.147 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.229 -17.668 13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.249 -17.008 13.979 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.173 -17.961 15.123 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.606 -18.682 12.203 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.948 -19.481 13.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.714 -20.842 13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.558 -19.659 14.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.626 -19.667 12.461 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.791 -14.990 13.509 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.895 -15.039 14.461 1.00 0.00 C ATOM 1567 C LYS A 156 -14.096 -14.235 13.954 1.00 0.00 C ATOM 1568 O LYS A 156 -15.083 -14.067 14.670 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.445 -14.491 15.812 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.451 -15.463 16.451 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.114 -14.991 17.864 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.261 -13.723 17.792 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.893 -13.293 19.169 1.00 0.00 N ATOM 0 H LYS A 156 -11.204 -14.159 13.584 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.199 -16.080 14.572 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.982 -13.513 15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.306 -14.353 16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.876 -16.466 16.483 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.544 -15.520 15.849 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.030 -14.794 18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.577 -15.773 18.401 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.362 -13.910 17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.812 -12.930 17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.313 -12.431 19.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.757 -13.099 19.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.352 -14.048 19.636 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.006 -13.740 12.722 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.086 -12.959 12.138 1.00 0.00 C ATOM 1589 C ILE A 157 -16.022 -13.853 11.339 1.00 0.00 C ATOM 1590 O ILE A 157 -15.578 -14.629 10.489 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.511 -11.877 11.225 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.797 -10.822 12.074 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.637 -11.227 10.421 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.025 -9.861 11.165 1.00 0.00 C ATOM 0 H ILE A 157 -13.198 -13.867 12.113 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.650 -12.493 12.946 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.797 -12.325 10.534 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.523 -10.269 12.670 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.113 -11.305 12.772 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.222 -10.456 9.771 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.135 -11.984 9.814 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.358 -10.777 11.103 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.519 -9.112 11.774 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.287 -10.419 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.719 -9.367 10.485 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.318 -13.724 11.610 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.329 -14.508 10.909 1.00 0.00 C ATOM 1608 C GLU A 158 -17.903 -15.980 10.781 1.00 0.00 C ATOM 1609 O GLU A 158 -17.661 -16.647 11.786 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.586 -13.905 9.527 1.00 0.00 C ATOM 1611 CG GLU A 158 -18.988 -12.441 9.653 1.00 0.00 C ATOM 1612 CD GLU A 158 -19.931 -12.080 8.514 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -19.686 -12.524 7.404 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -20.897 -11.382 8.770 1.00 0.00 O ATOM 0 H GLU A 158 -17.692 -13.084 12.310 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.250 -14.479 11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.689 -13.991 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.374 -14.463 9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.474 -12.267 10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.103 -11.805 9.624 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.803 -16.477 9.545 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.402 -17.852 9.318 1.00 0.00 C ATOM 1623 C GLY A 159 -16.228 -17.920 8.356 1.00 0.00 C ATOM 1624 O GLY A 159 -16.299 -18.603 7.338 1.00 0.00 O ATOM 0 H GLY A 159 -17.995 -15.945 8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.129 -18.317 10.265 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.241 -18.419 8.915 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.150 -17.201 8.683 1.00 0.00 N ATOM 1629 CA VAL A 160 -13.960 -17.192 7.835 1.00 0.00 C ATOM 1630 C VAL A 160 -13.618 -18.611 7.403 1.00 0.00 C ATOM 1631 O VAL A 160 -13.821 -19.561 8.160 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.777 -16.579 8.601 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -11.510 -17.423 8.395 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -12.522 -15.162 8.082 1.00 0.00 C ATOM 0 H VAL A 160 -15.079 -16.624 9.521 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.161 -16.590 6.949 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.019 -16.555 9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.681 -16.975 8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -11.683 -18.435 8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.265 -17.458 7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.684 -14.722 8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.288 -15.201 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -13.412 -14.552 8.236 1.00 0.00 H new ATOM 1644 N SER A 161 -13.087 -18.755 6.194 1.00 0.00 N ATOM 1645 CA SER A 161 -12.714 -20.067 5.696 1.00 0.00 C ATOM 1646 C SER A 161 -11.224 -20.316 5.915 1.00 0.00 C ATOM 1647 O SER A 161 -10.811 -21.445 6.185 1.00 0.00 O ATOM 1648 CB SER A 161 -13.023 -20.157 4.203 1.00 0.00 C ATOM 1649 OG SER A 161 -12.160 -19.281 3.484 1.00 0.00 O ATOM 0 H SER A 161 -12.908 -17.986 5.549 1.00 0.00 H new ATOM 0 HA SER A 161 -13.285 -20.820 6.239 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.891 -21.181 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 161 -14.064 -19.890 4.020 1.00 0.00 H new ATOM 0 HG SER A 161 -11.421 -19.795 3.097 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.415 -19.261 5.790 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.971 -19.401 5.967 1.00 0.00 C ATOM 1657 C GLU A 162 -8.308 -18.034 6.017 1.00 0.00 C ATOM 1658 O GLU A 162 -8.868 -17.051 5.557 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.386 -20.221 4.815 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.979 -20.685 5.188 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.470 -21.702 4.171 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -7.222 -22.038 3.271 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.336 -22.132 4.308 1.00 0.00 O ATOM 0 H GLU A 162 -10.730 -18.316 5.571 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.781 -19.915 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.022 -21.082 4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.354 -19.621 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.305 -19.829 5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.987 -21.129 6.184 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.116 -17.978 6.589 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.381 -16.723 6.696 1.00 0.00 C ATOM 1672 C VAL A 163 -4.939 -16.904 6.241 1.00 0.00 C ATOM 1673 O VAL A 163 -4.332 -17.949 6.476 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.405 -16.232 8.143 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -7.632 -15.349 8.366 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -6.465 -17.431 9.093 1.00 0.00 C ATOM 0 H VAL A 163 -6.635 -18.785 6.987 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.860 -15.985 6.052 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.501 -15.656 8.340 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.647 -15.000 9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.590 -14.492 7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.536 -15.924 8.165 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.482 -17.078 10.124 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.367 -18.009 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.589 -18.061 8.940 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.396 -15.881 5.589 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.024 -15.940 5.105 1.00 0.00 C ATOM 1688 C GLN A 164 -2.327 -14.599 5.309 1.00 0.00 C ATOM 1689 O GLN A 164 -2.870 -13.552 4.969 1.00 0.00 O ATOM 1690 CB GLN A 164 -3.012 -16.310 3.620 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.709 -15.825 2.986 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.515 -16.476 1.621 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -2.482 -16.916 0.998 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.314 -16.567 1.116 1.00 0.00 N ATOM 0 H GLN A 164 -4.882 -15.008 5.385 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.488 -16.702 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -3.107 -17.389 3.502 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.865 -15.858 3.114 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.729 -14.740 2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.868 -16.067 3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.486 -16.202 1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.176 -17.003 0.204 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.121 -14.636 5.861 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.362 -13.411 6.096 1.00 0.00 C ATOM 1705 C ASP A 165 0.946 -13.432 5.312 1.00 0.00 C ATOM 1706 O ASP A 165 1.742 -14.362 5.441 1.00 0.00 O ATOM 1707 CB ASP A 165 -0.065 -13.262 7.587 1.00 0.00 C ATOM 1708 CG ASP A 165 -0.445 -14.541 8.324 1.00 0.00 C ATOM 1709 OD1 ASP A 165 0.208 -15.547 8.097 1.00 0.00 O ATOM 1710 OD2 ASP A 165 -1.383 -14.497 9.102 1.00 0.00 O ATOM 0 H ASP A 165 -0.649 -15.492 6.153 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.959 -12.564 5.758 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.993 -13.047 7.736 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.622 -12.418 7.995 1.00 0.00 H new ATOM 1715 N GLY A 166 1.164 -12.401 4.499 1.00 0.00 N ATOM 1716 CA GLY A 166 2.382 -12.319 3.700 1.00 0.00 C ATOM 1717 C GLY A 166 3.617 -12.266 4.590 1.00 0.00 C ATOM 1718 O GLY A 166 4.620 -12.927 4.317 1.00 0.00 O ATOM 0 H GLY A 166 0.520 -11.619 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.444 -13.181 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.347 -11.432 3.067 1.00 0.00 H new TER 1722 GLY A 166