USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=27 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 71 ASN : amide:sc= 0.158 X(o=-0.82,f=-0.98) USER MOD Set 1.2: A 137 TYR OH : rot 180:sc= -0.976 USER MOD Set 2.1: A 106 SER OG : rot -134:sc= -0.58 USER MOD Set 2.2: A 111 GLN :FLIP amide:sc= -0.436 F(o=-1.9,f=-1) USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= -0.0901 USER MOD Set 3.2: A 164 GLN : amide:sc= -0.0267 X(o=-0.12,f=-0.59) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 71:sc= 0.758 USER MOD Single : A 73 GLN : amide:sc= -0.0445 X(o=-0.044,f=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0669) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 26:sc= 0.102 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -2.5 K(o=-2.5,f=-3.4) USER MOD Single : A 85 ASN : amide:sc= -0.0255 K(o=-0.025,f=-1.7!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 HIS :FLIP no HE2:sc= -3.19! F(o=-3.8,f=-3.2!) USER MOD Single : A 89 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.12) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.586 USER MOD Single : A 93 SER OG : rot 78:sc= 0.209 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -2.2 X(o=-2.2,f=-1.8!) USER MOD Single : A 97 MET CE :methyl -104:sc= -0.5 (180deg=-1.44) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 15:sc= 0.175 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 120:sc= -0.454 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -22:sc= 1 USER MOD Single : A 119 MET CE :methyl -103:sc= -1.16 (180deg=-2.91) USER MOD Single : A 122 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.4!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -2.12 K(o=-2.1,f=-4.8!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.2 X(o=-1.2,f=-0.9) USER MOD Single : A 145 ASN : amide:sc= -0.5 X(o=-0.5,f=-0.92) USER MOD Single : A 148 LYS NZ :NH3+ 162:sc= -0.0107 (180deg=-0.153) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 5.627 -7.680 3.802 1.00 0.00 N ATOM 2 CA ASN A 57 4.719 -8.038 4.886 1.00 0.00 C ATOM 3 C ASN A 57 3.623 -6.988 5.009 1.00 0.00 C ATOM 4 O ASN A 57 3.383 -6.239 4.062 1.00 0.00 O ATOM 5 CB ASN A 57 5.495 -8.138 6.199 1.00 0.00 C ATOM 6 CG ASN A 57 6.686 -9.072 6.024 1.00 0.00 C ATOM 7 OD1 ASN A 57 6.525 -10.208 5.577 1.00 0.00 O ATOM 8 ND2 ASN A 57 7.881 -8.659 6.345 1.00 0.00 N ATOM 0 HA ASN A 57 4.263 -9.004 4.668 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.838 -7.150 6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.843 -8.509 6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.683 -9.277 6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.013 -7.718 6.715 1.00 0.00 H new ATOM 15 N VAL A 58 2.953 -6.950 6.169 1.00 0.00 N ATOM 16 CA VAL A 58 1.867 -5.995 6.407 1.00 0.00 C ATOM 17 C VAL A 58 0.593 -6.381 5.643 1.00 0.00 C ATOM 18 O VAL A 58 -0.477 -5.817 5.880 1.00 0.00 O ATOM 19 CB VAL A 58 2.323 -4.580 6.015 1.00 0.00 C ATOM 20 CG1 VAL A 58 1.543 -4.081 4.791 1.00 0.00 C ATOM 21 CG2 VAL A 58 2.081 -3.629 7.188 1.00 0.00 C ATOM 0 H VAL A 58 3.145 -7.570 6.956 1.00 0.00 H new ATOM 0 HA VAL A 58 1.626 -6.015 7.470 1.00 0.00 H new ATOM 0 HB VAL A 58 3.384 -4.609 5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.880 -3.078 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.716 -4.753 3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.478 -4.057 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.403 -2.624 6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.019 -3.616 7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.648 -3.968 8.055 1.00 0.00 H new ATOM 31 N ARG A 59 0.714 -7.334 4.717 1.00 0.00 N ATOM 32 CA ARG A 59 -0.413 -7.769 3.915 1.00 0.00 C ATOM 33 C ARG A 59 -1.037 -9.028 4.501 1.00 0.00 C ATOM 34 O ARG A 59 -0.352 -10.024 4.738 1.00 0.00 O ATOM 35 CB ARG A 59 0.070 -8.040 2.491 1.00 0.00 C ATOM 36 CG ARG A 59 -1.121 -8.069 1.537 1.00 0.00 C ATOM 37 CD ARG A 59 -1.295 -9.483 0.986 1.00 0.00 C ATOM 38 NE ARG A 59 -0.123 -9.871 0.209 1.00 0.00 N ATOM 39 CZ ARG A 59 0.101 -11.141 -0.138 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.731 -12.086 0.216 1.00 0.00 N ATOM 41 NH2 ARG A 59 1.162 -11.442 -0.838 1.00 0.00 N ATOM 0 H ARG A 59 1.588 -7.816 4.509 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.172 -6.987 3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.775 -7.268 2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.602 -8.991 2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.026 -7.756 2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.964 -7.365 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.444 -10.185 1.807 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.186 -9.530 0.360 1.00 0.00 H new ATOM 0 HE ARG A 59 0.543 -9.153 -0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.561 -11.856 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.550 -13.053 -0.055 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.814 -10.709 -1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.338 -12.410 -1.106 1.00 0.00 H new ATOM 55 N VAL A 60 -2.339 -8.970 4.726 1.00 0.00 N ATOM 56 CA VAL A 60 -3.073 -10.096 5.282 1.00 0.00 C ATOM 57 C VAL A 60 -4.241 -10.454 4.371 1.00 0.00 C ATOM 58 O VAL A 60 -4.898 -9.579 3.826 1.00 0.00 O ATOM 59 CB VAL A 60 -3.605 -9.748 6.664 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.331 -10.961 7.251 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.440 -9.352 7.573 1.00 0.00 C ATOM 0 H VAL A 60 -2.913 -8.150 4.531 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.396 -10.946 5.361 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.302 -8.914 6.588 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.713 -10.713 8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.161 -11.238 6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.637 -11.798 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.820 -9.102 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.741 -10.184 7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.928 -8.487 7.152 1.00 0.00 H new ATOM 71 N VAL A 61 -4.479 -11.742 4.196 1.00 0.00 N ATOM 72 CA VAL A 61 -5.571 -12.194 3.336 1.00 0.00 C ATOM 73 C VAL A 61 -6.575 -13.036 4.125 1.00 0.00 C ATOM 74 O VAL A 61 -6.215 -14.045 4.735 1.00 0.00 O ATOM 75 CB VAL A 61 -5.007 -13.023 2.180 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.156 -13.518 1.300 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.061 -12.159 1.343 1.00 0.00 C ATOM 0 H VAL A 61 -3.940 -12.491 4.631 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.086 -11.316 2.945 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.460 -13.877 2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.755 -14.109 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.830 -14.135 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.703 -12.664 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.660 -12.751 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.607 -11.304 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.241 -11.806 1.969 1.00 0.00 H new ATOM 87 N VAL A 62 -7.838 -12.625 4.091 1.00 0.00 N ATOM 88 CA VAL A 62 -8.901 -13.352 4.783 1.00 0.00 C ATOM 89 C VAL A 62 -9.876 -13.931 3.764 1.00 0.00 C ATOM 90 O VAL A 62 -10.655 -13.202 3.150 1.00 0.00 O ATOM 91 CB VAL A 62 -9.646 -12.416 5.745 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.879 -13.127 6.308 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.714 -12.041 6.898 1.00 0.00 C ATOM 0 H VAL A 62 -8.153 -11.793 3.592 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.457 -14.164 5.358 1.00 0.00 H new ATOM 0 HB VAL A 62 -9.959 -11.520 5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.404 -12.459 6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.543 -13.406 5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.569 -14.023 6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.236 -11.376 7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.409 -12.944 7.427 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.832 -11.536 6.504 1.00 0.00 H new ATOM 103 N TYR A 63 -9.830 -15.244 3.593 1.00 0.00 N ATOM 104 CA TYR A 63 -10.699 -15.923 2.660 1.00 0.00 C ATOM 105 C TYR A 63 -12.055 -16.165 3.294 1.00 0.00 C ATOM 106 O TYR A 63 -12.163 -16.384 4.501 1.00 0.00 O ATOM 107 CB TYR A 63 -10.073 -17.254 2.256 1.00 0.00 C ATOM 108 CG TYR A 63 -8.733 -17.002 1.612 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.566 -17.050 2.385 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.650 -16.729 0.244 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.320 -16.830 1.791 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.404 -16.503 -0.350 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.239 -16.556 0.422 1.00 0.00 C ATOM 114 OH TYR A 63 -5.009 -16.340 -0.166 1.00 0.00 O ATOM 0 H TYR A 63 -9.192 -15.860 4.096 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.829 -15.300 1.775 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.954 -17.893 3.131 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.729 -17.781 1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.629 -17.258 3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.548 -16.693 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.421 -16.872 2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.341 -16.287 -1.406 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.130 -16.164 -1.122 1.00 0.00 H new ATOM 124 N ILE A 64 -13.077 -16.107 2.468 1.00 0.00 N ATOM 125 CA ILE A 64 -14.456 -16.293 2.924 1.00 0.00 C ATOM 126 C ILE A 64 -15.053 -17.569 2.334 1.00 0.00 C ATOM 127 O ILE A 64 -14.735 -17.943 1.209 1.00 0.00 O ATOM 128 CB ILE A 64 -15.309 -15.099 2.497 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.607 -13.791 2.883 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.668 -15.152 3.207 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.411 -12.584 2.374 1.00 0.00 C ATOM 0 H ILE A 64 -12.987 -15.932 1.467 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.448 -16.374 4.011 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.450 -15.139 1.417 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.499 -13.734 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.602 -13.771 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.273 -14.299 2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.182 -16.076 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.516 -15.119 4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.901 -11.663 2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.496 -12.635 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.407 -12.597 2.817 1.00 0.00 H new ATOM 143 N ARG A 65 -15.918 -18.234 3.100 1.00 0.00 N ATOM 144 CA ARG A 65 -16.553 -19.470 2.639 1.00 0.00 C ATOM 145 C ARG A 65 -17.032 -19.343 1.189 1.00 0.00 C ATOM 146 O ARG A 65 -17.547 -18.306 0.772 1.00 0.00 O ATOM 147 CB ARG A 65 -17.757 -19.806 3.526 1.00 0.00 C ATOM 148 CG ARG A 65 -17.374 -20.827 4.605 1.00 0.00 C ATOM 149 CD ARG A 65 -17.157 -20.117 5.941 1.00 0.00 C ATOM 150 NE ARG A 65 -17.386 -21.051 7.040 1.00 0.00 N ATOM 151 CZ ARG A 65 -16.471 -21.957 7.391 1.00 0.00 C ATOM 152 NH1 ARG A 65 -15.328 -22.036 6.758 1.00 0.00 N ATOM 153 NH2 ARG A 65 -16.725 -22.778 8.373 1.00 0.00 N ATOM 0 H ARG A 65 -16.194 -17.940 4.037 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.808 -20.264 2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.132 -18.897 3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.565 -20.205 2.913 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.160 -21.576 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -16.466 -21.355 4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -16.142 -19.722 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.835 -19.268 6.026 1.00 0.00 H new ATOM 0 HE ARG A 65 -18.267 -21.010 7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.128 -21.400 5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.638 -22.733 7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -17.617 -22.724 8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -16.032 -23.474 8.648 1.00 0.00 H new ATOM 167 N LYS A 66 -16.868 -20.417 0.430 1.00 0.00 N ATOM 168 CA LYS A 66 -17.300 -20.426 -0.963 1.00 0.00 C ATOM 169 C LYS A 66 -18.821 -20.462 -1.076 1.00 0.00 C ATOM 170 O LYS A 66 -19.380 -20.132 -2.120 1.00 0.00 O ATOM 171 CB LYS A 66 -16.716 -21.637 -1.688 1.00 0.00 C ATOM 172 CG LYS A 66 -15.226 -21.416 -1.890 1.00 0.00 C ATOM 173 CD LYS A 66 -14.643 -22.526 -2.761 1.00 0.00 C ATOM 174 CE LYS A 66 -14.612 -23.832 -1.972 1.00 0.00 C ATOM 175 NZ LYS A 66 -13.976 -24.894 -2.799 1.00 0.00 N ATOM 0 H LYS A 66 -16.443 -21.287 0.750 1.00 0.00 H new ATOM 0 HA LYS A 66 -16.939 -19.507 -1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -16.888 -22.543 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.211 -21.776 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.055 -20.447 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.719 -21.397 -0.925 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.243 -22.648 -3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.636 -22.259 -3.082 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.056 -23.696 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.624 -24.128 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.954 -25.785 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.524 -25.029 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.005 -24.611 -3.040 1.00 0.00 H new ATOM 189 N ASP A 67 -19.487 -20.885 -0.007 1.00 0.00 N ATOM 190 CA ASP A 67 -20.938 -20.980 -0.016 1.00 0.00 C ATOM 191 C ASP A 67 -21.574 -19.658 0.395 1.00 0.00 C ATOM 192 O ASP A 67 -22.792 -19.572 0.542 1.00 0.00 O ATOM 193 CB ASP A 67 -21.387 -22.094 0.931 1.00 0.00 C ATOM 194 CG ASP A 67 -22.810 -22.530 0.594 1.00 0.00 C ATOM 195 OD1 ASP A 67 -23.340 -22.042 -0.390 1.00 0.00 O ATOM 196 OD2 ASP A 67 -23.346 -23.347 1.325 1.00 0.00 O ATOM 0 H ASP A 67 -19.047 -21.165 0.870 1.00 0.00 H new ATOM 0 HA ASP A 67 -21.263 -21.212 -1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.710 -22.944 0.851 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.340 -21.745 1.963 1.00 0.00 H new ATOM 201 N VAL A 68 -20.750 -18.629 0.585 1.00 0.00 N ATOM 202 CA VAL A 68 -21.269 -17.333 0.977 1.00 0.00 C ATOM 203 C VAL A 68 -20.546 -16.220 0.221 1.00 0.00 C ATOM 204 O VAL A 68 -19.386 -16.374 -0.161 1.00 0.00 O ATOM 205 CB VAL A 68 -21.081 -17.155 2.481 1.00 0.00 C ATOM 206 CG1 VAL A 68 -21.709 -18.339 3.220 1.00 0.00 C ATOM 207 CG2 VAL A 68 -19.591 -17.081 2.806 1.00 0.00 C ATOM 0 H VAL A 68 -19.737 -18.671 0.474 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.330 -17.279 0.732 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.566 -16.232 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -21.574 -18.211 4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -22.774 -18.387 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -21.227 -19.263 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -19.459 -16.954 3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -19.103 -18.002 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -19.146 -16.234 2.283 1.00 0.00 H new ATOM 217 N GLU A 69 -21.230 -15.098 0.024 1.00 0.00 N ATOM 218 CA GLU A 69 -20.634 -13.963 -0.678 1.00 0.00 C ATOM 219 C GLU A 69 -20.303 -12.862 0.317 1.00 0.00 C ATOM 220 O GLU A 69 -20.475 -13.048 1.521 1.00 0.00 O ATOM 221 CB GLU A 69 -21.594 -13.426 -1.738 1.00 0.00 C ATOM 222 CG GLU A 69 -21.471 -14.269 -3.008 1.00 0.00 C ATOM 223 CD GLU A 69 -20.135 -13.994 -3.690 1.00 0.00 C ATOM 224 OE1 GLU A 69 -19.183 -14.695 -3.388 1.00 0.00 O ATOM 225 OE2 GLU A 69 -20.086 -13.086 -4.502 1.00 0.00 O ATOM 0 H GLU A 69 -22.189 -14.949 0.337 1.00 0.00 H new ATOM 0 HA GLU A 69 -19.720 -14.297 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -22.618 -13.456 -1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -21.365 -12.383 -1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -21.551 -15.328 -2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -22.290 -14.038 -3.689 1.00 0.00 H new ATOM 232 N ASP A 70 -19.850 -11.714 -0.183 1.00 0.00 N ATOM 233 CA ASP A 70 -19.521 -10.593 0.686 1.00 0.00 C ATOM 234 C ASP A 70 -19.200 -9.354 -0.151 1.00 0.00 C ATOM 235 O ASP A 70 -18.659 -9.455 -1.251 1.00 0.00 O ATOM 236 CB ASP A 70 -18.331 -10.946 1.575 1.00 0.00 C ATOM 237 CG ASP A 70 -18.828 -11.431 2.931 1.00 0.00 C ATOM 238 OD1 ASP A 70 -19.711 -10.791 3.480 1.00 0.00 O ATOM 239 OD2 ASP A 70 -18.322 -12.434 3.402 1.00 0.00 O ATOM 0 H ASP A 70 -19.704 -11.539 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.382 -10.378 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -17.727 -11.720 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.689 -10.074 1.703 1.00 0.00 H new ATOM 244 N ASN A 71 -19.536 -8.192 0.390 1.00 0.00 N ATOM 245 CA ASN A 71 -19.281 -6.931 -0.301 1.00 0.00 C ATOM 246 C ASN A 71 -19.831 -6.982 -1.728 1.00 0.00 C ATOM 247 O ASN A 71 -19.360 -6.267 -2.612 1.00 0.00 O ATOM 248 CB ASN A 71 -17.775 -6.663 -0.347 1.00 0.00 C ATOM 249 CG ASN A 71 -17.501 -5.183 -0.099 1.00 0.00 C ATOM 250 OD1 ASN A 71 -17.085 -4.805 0.996 1.00 0.00 O ATOM 251 ND2 ASN A 71 -17.719 -4.320 -1.051 1.00 0.00 N ATOM 0 H ASN A 71 -19.984 -8.093 1.301 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.781 -6.129 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.267 -7.266 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.374 -6.958 -1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.545 -3.328 -0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -18.064 -4.637 -1.957 1.00 0.00 H new ATOM 258 N SER A 72 -20.824 -7.839 -1.945 1.00 0.00 N ATOM 259 CA SER A 72 -21.427 -7.983 -3.268 1.00 0.00 C ATOM 260 C SER A 72 -22.947 -8.038 -3.166 1.00 0.00 C ATOM 261 O SER A 72 -23.654 -7.665 -4.102 1.00 0.00 O ATOM 262 CB SER A 72 -20.926 -9.265 -3.932 1.00 0.00 C ATOM 263 OG SER A 72 -19.506 -9.232 -4.006 1.00 0.00 O ATOM 0 H SER A 72 -21.227 -8.441 -1.227 1.00 0.00 H new ATOM 0 HA SER A 72 -21.141 -7.118 -3.867 1.00 0.00 H new ATOM 0 HB2 SER A 72 -21.252 -10.135 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 72 -21.352 -9.361 -4.931 1.00 0.00 H new ATOM 0 HG SER A 72 -19.129 -9.334 -3.107 1.00 0.00 H new ATOM 269 N GLN A 73 -23.439 -8.511 -2.026 1.00 0.00 N ATOM 270 CA GLN A 73 -24.875 -8.619 -1.811 1.00 0.00 C ATOM 271 C GLN A 73 -25.471 -9.650 -2.759 1.00 0.00 C ATOM 272 O GLN A 73 -24.915 -9.915 -3.825 1.00 0.00 O ATOM 273 CB GLN A 73 -25.546 -7.265 -2.040 1.00 0.00 C ATOM 274 CG GLN A 73 -26.499 -6.968 -0.884 1.00 0.00 C ATOM 275 CD GLN A 73 -27.647 -6.090 -1.371 1.00 0.00 C ATOM 276 OE1 GLN A 73 -27.425 -4.955 -1.792 1.00 0.00 O ATOM 277 NE2 GLN A 73 -28.867 -6.553 -1.346 1.00 0.00 N ATOM 0 H GLN A 73 -22.867 -8.824 -1.241 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.049 -8.935 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -24.792 -6.481 -2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -26.092 -7.273 -2.983 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -26.890 -7.900 -0.475 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -25.963 -6.467 -0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -29.048 -7.494 -0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -29.639 -5.974 -1.676 1.00 0.00 H new ATOM 286 N THR A 74 -26.602 -10.221 -2.361 1.00 0.00 N ATOM 287 CA THR A 74 -27.280 -11.226 -3.176 1.00 0.00 C ATOM 288 C THR A 74 -26.403 -12.468 -3.338 1.00 0.00 C ATOM 289 O THR A 74 -25.224 -12.376 -3.678 1.00 0.00 O ATOM 290 CB THR A 74 -27.636 -10.639 -4.550 1.00 0.00 C ATOM 291 OG1 THR A 74 -28.996 -10.226 -4.547 1.00 0.00 O ATOM 292 CG2 THR A 74 -27.427 -11.689 -5.643 1.00 0.00 C ATOM 0 H THR A 74 -27.070 -10.007 -1.480 1.00 0.00 H new ATOM 0 HA THR A 74 -28.200 -11.520 -2.671 1.00 0.00 H new ATOM 0 HB THR A 74 -26.990 -9.785 -4.750 1.00 0.00 H new ATOM 0 HG1 THR A 74 -29.225 -9.849 -5.422 1.00 0.00 H new ATOM 0 HG21 THR A 74 -27.683 -11.261 -6.612 1.00 0.00 H new ATOM 0 HG22 THR A 74 -26.384 -12.005 -5.650 1.00 0.00 H new ATOM 0 HG23 THR A 74 -28.066 -12.550 -5.447 1.00 0.00 H new ATOM 300 N ILE A 75 -26.993 -13.629 -3.093 1.00 0.00 N ATOM 301 CA ILE A 75 -26.278 -14.893 -3.206 1.00 0.00 C ATOM 302 C ILE A 75 -27.011 -15.842 -4.142 1.00 0.00 C ATOM 303 O ILE A 75 -28.235 -15.962 -4.091 1.00 0.00 O ATOM 304 CB ILE A 75 -26.129 -15.542 -1.832 1.00 0.00 C ATOM 305 CG1 ILE A 75 -25.276 -14.642 -0.937 1.00 0.00 C ATOM 306 CG2 ILE A 75 -25.442 -16.899 -1.987 1.00 0.00 C ATOM 307 CD1 ILE A 75 -25.361 -15.120 0.514 1.00 0.00 C ATOM 0 H ILE A 75 -27.969 -13.722 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 75 -25.289 -14.688 -3.615 1.00 0.00 H new ATOM 0 HB ILE A 75 -27.112 -15.678 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.239 -14.657 -1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -25.620 -13.610 -1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -25.334 -17.366 -1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -26.044 -17.540 -2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -24.457 -16.759 -2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -24.751 -14.475 1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -26.397 -15.082 0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -24.995 -16.145 0.582 1.00 0.00 H new ATOM 319 N GLU A 76 -26.255 -16.513 -4.998 1.00 0.00 N ATOM 320 CA GLU A 76 -26.845 -17.448 -5.941 1.00 0.00 C ATOM 321 C GLU A 76 -26.996 -18.821 -5.292 1.00 0.00 C ATOM 322 O GLU A 76 -26.013 -19.474 -4.943 1.00 0.00 O ATOM 323 CB GLU A 76 -25.959 -17.562 -7.186 1.00 0.00 C ATOM 324 CG GLU A 76 -26.619 -18.496 -8.199 1.00 0.00 C ATOM 325 CD GLU A 76 -25.772 -18.572 -9.465 1.00 0.00 C ATOM 326 OE1 GLU A 76 -24.610 -18.928 -9.359 1.00 0.00 O ATOM 327 OE2 GLU A 76 -26.300 -18.273 -10.525 1.00 0.00 O ATOM 0 H GLU A 76 -25.240 -16.428 -5.059 1.00 0.00 H new ATOM 0 HA GLU A 76 -27.829 -17.080 -6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -25.807 -16.577 -7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -24.975 -17.943 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -26.734 -19.491 -7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -27.619 -18.136 -8.441 1.00 0.00 H new ATOM 334 N LYS A 77 -28.244 -19.236 -5.131 1.00 0.00 N ATOM 335 CA LYS A 77 -28.547 -20.525 -4.515 1.00 0.00 C ATOM 336 C LYS A 77 -29.453 -21.354 -5.417 1.00 0.00 C ATOM 337 O LYS A 77 -30.442 -20.849 -5.951 1.00 0.00 O ATOM 338 CB LYS A 77 -29.228 -20.306 -3.163 1.00 0.00 C ATOM 339 CG LYS A 77 -28.522 -21.146 -2.095 1.00 0.00 C ATOM 340 CD LYS A 77 -29.030 -20.739 -0.712 1.00 0.00 C ATOM 341 CE LYS A 77 -27.988 -21.113 0.343 1.00 0.00 C ATOM 342 NZ LYS A 77 -27.842 -22.595 0.397 1.00 0.00 N ATOM 0 H LYS A 77 -29.064 -18.701 -5.417 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.612 -21.066 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -29.193 -19.251 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.280 -20.585 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -28.711 -22.206 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -27.444 -21.000 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -29.223 -19.666 -0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -29.975 -21.238 -0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -27.030 -20.652 0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -28.290 -20.731 1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -27.309 -22.860 1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -28.784 -23.036 0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -27.331 -22.925 -0.447 1.00 0.00 H new ATOM 356 N GLU A 78 -29.110 -22.628 -5.583 1.00 0.00 N ATOM 357 CA GLU A 78 -29.894 -23.524 -6.428 1.00 0.00 C ATOM 358 C GLU A 78 -29.999 -22.973 -7.852 1.00 0.00 C ATOM 359 O GLU A 78 -29.129 -23.232 -8.685 1.00 0.00 O ATOM 360 CB GLU A 78 -31.295 -23.724 -5.835 1.00 0.00 C ATOM 361 CG GLU A 78 -31.247 -24.750 -4.702 1.00 0.00 C ATOM 362 CD GLU A 78 -30.750 -24.097 -3.417 1.00 0.00 C ATOM 363 OE1 GLU A 78 -30.603 -22.886 -3.409 1.00 0.00 O ATOM 364 OE2 GLU A 78 -30.526 -24.818 -2.460 1.00 0.00 O ATOM 0 H GLU A 78 -28.297 -23.062 -5.145 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.386 -24.488 -6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -31.678 -22.775 -5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -31.982 -24.061 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -32.239 -25.173 -4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -30.589 -25.575 -4.977 1.00 0.00 H new ATOM 371 N GLY A 79 -31.057 -22.210 -8.131 1.00 0.00 N ATOM 372 CA GLY A 79 -31.248 -21.635 -9.456 1.00 0.00 C ATOM 373 C GLY A 79 -31.849 -20.236 -9.357 1.00 0.00 C ATOM 374 O GLY A 79 -32.511 -19.768 -10.283 1.00 0.00 O ATOM 0 H GLY A 79 -31.789 -21.979 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -30.293 -21.589 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -31.903 -22.277 -10.045 1.00 0.00 H new ATOM 378 N GLN A 80 -31.625 -19.582 -8.222 1.00 0.00 N ATOM 379 CA GLN A 80 -32.163 -18.243 -8.001 1.00 0.00 C ATOM 380 C GLN A 80 -31.223 -17.434 -7.116 1.00 0.00 C ATOM 381 O GLN A 80 -30.238 -17.958 -6.602 1.00 0.00 O ATOM 382 CB GLN A 80 -33.534 -18.336 -7.339 1.00 0.00 C ATOM 383 CG GLN A 80 -33.384 -18.898 -5.924 1.00 0.00 C ATOM 384 CD GLN A 80 -34.756 -19.234 -5.350 1.00 0.00 C ATOM 385 OE1 GLN A 80 -35.541 -18.336 -5.044 1.00 0.00 O ATOM 386 NE2 GLN A 80 -35.097 -20.485 -5.197 1.00 0.00 N ATOM 0 H GLN A 80 -31.078 -19.954 -7.445 1.00 0.00 H new ATOM 0 HA GLN A 80 -32.260 -17.744 -8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -33.999 -17.351 -7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -34.191 -18.977 -7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -32.759 -19.791 -5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -32.882 -18.171 -5.286 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -34.444 -21.226 -5.452 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -36.016 -20.721 -4.823 1.00 0.00 H new ATOM 395 N THR A 81 -31.533 -16.154 -6.943 1.00 0.00 N ATOM 396 CA THR A 81 -30.709 -15.288 -6.116 1.00 0.00 C ATOM 397 C THR A 81 -31.489 -14.825 -4.890 1.00 0.00 C ATOM 398 O THR A 81 -32.644 -14.413 -4.996 1.00 0.00 O ATOM 399 CB THR A 81 -30.273 -14.066 -6.930 1.00 0.00 C ATOM 400 OG1 THR A 81 -31.428 -13.360 -7.367 1.00 0.00 O ATOM 401 CG2 THR A 81 -29.460 -14.516 -8.145 1.00 0.00 C ATOM 0 H THR A 81 -32.343 -15.698 -7.362 1.00 0.00 H new ATOM 0 HA THR A 81 -29.832 -15.847 -5.788 1.00 0.00 H new ATOM 0 HB THR A 81 -29.657 -13.416 -6.308 1.00 0.00 H new ATOM 0 HG1 THR A 81 -32.171 -13.536 -6.753 1.00 0.00 H new ATOM 0 HG21 THR A 81 -29.152 -13.643 -8.721 1.00 0.00 H new ATOM 0 HG22 THR A 81 -28.577 -15.060 -7.810 1.00 0.00 H new ATOM 0 HG23 THR A 81 -30.071 -15.166 -8.771 1.00 0.00 H new ATOM 409 N VAL A 82 -30.850 -14.901 -3.730 1.00 0.00 N ATOM 410 CA VAL A 82 -31.481 -14.499 -2.488 1.00 0.00 C ATOM 411 C VAL A 82 -30.666 -13.400 -1.824 1.00 0.00 C ATOM 412 O VAL A 82 -29.447 -13.353 -1.943 1.00 0.00 O ATOM 413 CB VAL A 82 -31.578 -15.699 -1.543 1.00 0.00 C ATOM 414 CG1 VAL A 82 -32.471 -16.773 -2.166 1.00 0.00 C ATOM 415 CG2 VAL A 82 -30.181 -16.281 -1.311 1.00 0.00 C ATOM 0 H VAL A 82 -29.893 -15.239 -3.627 1.00 0.00 H new ATOM 0 HA VAL A 82 -32.482 -14.126 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 82 -32.004 -15.375 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -32.538 -17.626 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.467 -16.365 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -32.045 -17.095 -3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -30.250 -17.136 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -29.758 -16.602 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -29.539 -15.520 -0.867 1.00 0.00 H new ATOM 425 N THR A 83 -31.354 -12.518 -1.130 1.00 0.00 N ATOM 426 CA THR A 83 -30.694 -11.408 -0.450 1.00 0.00 C ATOM 427 C THR A 83 -29.869 -11.903 0.734 1.00 0.00 C ATOM 428 O THR A 83 -30.349 -12.682 1.558 1.00 0.00 O ATOM 429 CB THR A 83 -31.737 -10.402 0.039 1.00 0.00 C ATOM 430 OG1 THR A 83 -32.483 -9.913 -1.067 1.00 0.00 O ATOM 431 CG2 THR A 83 -31.038 -9.236 0.740 1.00 0.00 C ATOM 0 H THR A 83 -32.368 -12.542 -1.018 1.00 0.00 H new ATOM 0 HA THR A 83 -30.024 -10.925 -1.161 1.00 0.00 H new ATOM 0 HB THR A 83 -32.410 -10.894 0.741 1.00 0.00 H new ATOM 0 HG1 THR A 83 -33.152 -9.270 -0.752 1.00 0.00 H new ATOM 0 HG21 THR A 83 -31.783 -8.521 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 83 -30.470 -9.611 1.592 1.00 0.00 H new ATOM 0 HG23 THR A 83 -30.361 -8.744 0.041 1.00 0.00 H new ATOM 439 N ASN A 84 -28.627 -11.437 0.810 1.00 0.00 N ATOM 440 CA ASN A 84 -27.733 -11.826 1.896 1.00 0.00 C ATOM 441 C ASN A 84 -27.911 -10.915 3.107 1.00 0.00 C ATOM 442 O ASN A 84 -28.163 -9.720 2.963 1.00 0.00 O ATOM 443 CB ASN A 84 -26.280 -11.763 1.426 1.00 0.00 C ATOM 444 CG ASN A 84 -25.374 -12.427 2.458 1.00 0.00 C ATOM 445 OD1 ASN A 84 -25.737 -13.452 3.037 1.00 0.00 O ATOM 446 ND2 ASN A 84 -24.214 -11.894 2.730 1.00 0.00 N ATOM 0 H ASN A 84 -28.217 -10.791 0.135 1.00 0.00 H new ATOM 0 HA ASN A 84 -27.983 -12.846 2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -26.178 -12.263 0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -25.980 -10.725 1.279 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -23.604 -12.326 3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -23.917 -11.045 2.248 1.00 0.00 H new ATOM 453 N ASN A 85 -27.772 -11.490 4.296 1.00 0.00 N ATOM 454 CA ASN A 85 -27.908 -10.721 5.529 1.00 0.00 C ATOM 455 C ASN A 85 -26.541 -10.252 6.034 1.00 0.00 C ATOM 456 O ASN A 85 -26.457 -9.382 6.902 1.00 0.00 O ATOM 457 CB ASN A 85 -28.572 -11.583 6.602 1.00 0.00 C ATOM 458 CG ASN A 85 -30.024 -11.854 6.225 1.00 0.00 C ATOM 459 OD1 ASN A 85 -30.613 -11.109 5.443 1.00 0.00 O ATOM 460 ND2 ASN A 85 -30.636 -12.890 6.731 1.00 0.00 N ATOM 0 H ASN A 85 -27.567 -12.480 4.433 1.00 0.00 H new ATOM 0 HA ASN A 85 -28.523 -9.846 5.320 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.033 -12.524 6.709 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.526 -11.078 7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -31.605 -13.084 6.478 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -30.145 -13.506 7.379 1.00 0.00 H new ATOM 467 N ASP A 86 -25.474 -10.833 5.489 1.00 0.00 N ATOM 468 CA ASP A 86 -24.121 -10.470 5.896 1.00 0.00 C ATOM 469 C ASP A 86 -23.403 -9.729 4.774 1.00 0.00 C ATOM 470 O ASP A 86 -22.232 -9.991 4.497 1.00 0.00 O ATOM 471 CB ASP A 86 -23.332 -11.724 6.274 1.00 0.00 C ATOM 472 CG ASP A 86 -24.035 -12.453 7.415 1.00 0.00 C ATOM 473 OD1 ASP A 86 -24.457 -11.788 8.345 1.00 0.00 O ATOM 474 OD2 ASP A 86 -24.135 -13.667 7.340 1.00 0.00 O ATOM 0 H ASP A 86 -25.521 -11.553 4.768 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.188 -9.812 6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -23.242 -12.383 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.320 -11.451 6.573 1.00 0.00 H new ATOM 479 N TYR A 87 -24.112 -8.813 4.126 1.00 0.00 N ATOM 480 CA TYR A 87 -23.527 -8.050 3.028 1.00 0.00 C ATOM 481 C TYR A 87 -22.290 -7.293 3.495 1.00 0.00 C ATOM 482 O TYR A 87 -21.238 -7.368 2.862 1.00 0.00 O ATOM 483 CB TYR A 87 -24.554 -7.062 2.474 1.00 0.00 C ATOM 484 CG TYR A 87 -23.879 -6.128 1.500 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.367 -6.623 0.298 1.00 0.00 C ATOM 486 CD2 TYR A 87 -23.770 -4.764 1.798 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.746 -5.756 -0.610 1.00 0.00 C ATOM 488 CE2 TYR A 87 -23.151 -3.895 0.891 1.00 0.00 C ATOM 489 CZ TYR A 87 -22.637 -4.393 -0.312 1.00 0.00 C ATOM 490 OH TYR A 87 -22.024 -3.537 -1.206 1.00 0.00 O ATOM 0 H TYR A 87 -25.082 -8.581 4.338 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.234 -8.748 2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.362 -7.600 1.978 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.003 -6.493 3.288 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.450 -7.675 0.069 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.164 -4.382 2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.352 -6.139 -1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -23.070 -2.842 1.119 1.00 0.00 H new ATOM 0 HH TYR A 87 -22.034 -2.626 -0.845 1.00 0.00 H new ATOM 500 N HIS A 88 -22.420 -6.577 4.605 1.00 0.00 N ATOM 501 CA HIS A 88 -21.298 -5.816 5.149 1.00 0.00 C ATOM 502 C HIS A 88 -21.049 -6.189 6.607 1.00 0.00 C ATOM 503 O HIS A 88 -21.056 -5.332 7.491 1.00 0.00 O ATOM 504 CB HIS A 88 -21.579 -4.312 5.032 1.00 0.00 C ATOM 505 CG HIS A 88 -21.113 -3.791 3.694 1.00 0.00 C ATOM 506 ND1 HIS A 88 -20.563 -4.413 2.598 1.00 0.00 N flip ATOM 507 CD2 HIS A 88 -21.165 -2.444 3.373 1.00 0.00 C flip ATOM 508 CE1 HIS A 88 -20.282 -3.470 1.616 1.00 0.00 C flip ATOM 509 NE2 HIS A 88 -20.665 -2.301 2.133 1.00 0.00 N flip ATOM 0 H HIS A 88 -23.283 -6.506 5.144 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.405 -6.059 4.574 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -22.646 -4.125 5.150 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -21.071 -3.777 5.834 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -20.388 -5.415 2.518 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -21.539 -1.652 4.005 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -19.847 -3.646 0.643 1.00 0.00 H new ATOM 517 N LYS A 89 -20.818 -7.474 6.852 1.00 0.00 N ATOM 518 CA LYS A 89 -20.557 -7.942 8.205 1.00 0.00 C ATOM 519 C LYS A 89 -19.073 -8.228 8.394 1.00 0.00 C ATOM 520 O LYS A 89 -18.436 -7.704 9.308 1.00 0.00 O ATOM 521 CB LYS A 89 -21.362 -9.212 8.482 1.00 0.00 C ATOM 522 CG LYS A 89 -21.470 -9.436 9.990 1.00 0.00 C ATOM 523 CD LYS A 89 -22.610 -8.583 10.551 1.00 0.00 C ATOM 524 CE LYS A 89 -22.595 -8.652 12.079 1.00 0.00 C ATOM 525 NZ LYS A 89 -21.500 -7.789 12.602 1.00 0.00 N ATOM 0 H LYS A 89 -20.806 -8.203 6.138 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.858 -7.162 8.904 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.357 -9.126 8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -20.881 -10.069 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.653 -10.490 10.200 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.531 -9.172 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.501 -7.550 10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.567 -8.940 10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.554 -8.323 12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.449 -9.681 12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.640 -7.630 13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -20.585 -8.258 12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.510 -6.876 12.104 1.00 0.00 H new ATOM 539 N VAL A 90 -18.527 -9.050 7.510 1.00 0.00 N ATOM 540 CA VAL A 90 -17.113 -9.394 7.567 1.00 0.00 C ATOM 541 C VAL A 90 -16.263 -8.178 7.245 1.00 0.00 C ATOM 542 O VAL A 90 -15.190 -7.987 7.815 1.00 0.00 O ATOM 543 CB VAL A 90 -16.808 -10.526 6.592 1.00 0.00 C ATOM 544 CG1 VAL A 90 -17.228 -10.129 5.185 1.00 0.00 C ATOM 545 CG2 VAL A 90 -15.306 -10.820 6.608 1.00 0.00 C ATOM 0 H VAL A 90 -19.040 -9.491 6.746 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.874 -9.728 8.577 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.362 -11.415 6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -17.006 -10.944 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -18.298 -9.922 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -16.681 -9.237 4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -15.086 -11.629 5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -14.757 -9.926 6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -15.004 -11.114 7.613 1.00 0.00 H new ATOM 555 N TYR A 91 -16.755 -7.350 6.338 1.00 0.00 N ATOM 556 CA TYR A 91 -16.039 -6.150 5.954 1.00 0.00 C ATOM 557 C TYR A 91 -16.006 -5.169 7.111 1.00 0.00 C ATOM 558 O TYR A 91 -14.990 -4.525 7.367 1.00 0.00 O ATOM 559 CB TYR A 91 -16.700 -5.496 4.743 1.00 0.00 C ATOM 560 CG TYR A 91 -15.889 -4.301 4.295 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.563 -4.462 3.856 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.473 -3.029 4.290 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.834 -3.354 3.417 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.738 -1.921 3.855 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.418 -2.083 3.420 1.00 0.00 C ATOM 566 OH TYR A 91 -13.695 -0.989 2.989 1.00 0.00 O ATOM 0 H TYR A 91 -17.644 -7.488 5.857 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.019 -6.428 5.690 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.781 -6.217 3.929 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.714 -5.184 4.995 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.108 -5.442 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.493 -2.903 4.623 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.817 -3.479 3.075 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.190 -0.940 3.855 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.250 -0.184 3.055 1.00 0.00 H new ATOM 576 N ASP A 92 -17.131 -5.059 7.804 1.00 0.00 N ATOM 577 CA ASP A 92 -17.231 -4.147 8.931 1.00 0.00 C ATOM 578 C ASP A 92 -16.289 -4.573 10.043 1.00 0.00 C ATOM 579 O ASP A 92 -15.647 -3.740 10.679 1.00 0.00 O ATOM 580 CB ASP A 92 -18.669 -4.107 9.456 1.00 0.00 C ATOM 581 CG ASP A 92 -18.802 -3.043 10.540 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.744 -1.872 10.201 1.00 0.00 O ATOM 583 OD2 ASP A 92 -18.953 -3.413 11.692 1.00 0.00 O ATOM 0 H ASP A 92 -17.981 -5.587 7.606 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.949 -3.150 8.592 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.357 -3.892 8.638 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.945 -5.082 9.857 1.00 0.00 H new ATOM 588 N SER A 93 -16.214 -5.875 10.267 1.00 0.00 N ATOM 589 CA SER A 93 -15.343 -6.413 11.307 1.00 0.00 C ATOM 590 C SER A 93 -13.883 -6.166 10.961 1.00 0.00 C ATOM 591 O SER A 93 -13.072 -5.833 11.826 1.00 0.00 O ATOM 592 CB SER A 93 -15.585 -7.911 11.474 1.00 0.00 C ATOM 593 OG SER A 93 -16.900 -8.118 11.970 1.00 0.00 O ATOM 0 H SER A 93 -16.741 -6.577 9.748 1.00 0.00 H new ATOM 0 HA SER A 93 -15.574 -5.905 12.244 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.459 -8.421 10.519 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.853 -8.336 12.161 1.00 0.00 H new ATOM 0 HG SER A 93 -17.545 -8.021 11.238 1.00 0.00 H new ATOM 599 N LEU A 94 -13.556 -6.336 9.688 1.00 0.00 N ATOM 600 CA LEU A 94 -12.185 -6.130 9.235 1.00 0.00 C ATOM 601 C LEU A 94 -11.883 -4.635 9.085 1.00 0.00 C ATOM 602 O LEU A 94 -10.722 -4.242 8.960 1.00 0.00 O ATOM 603 CB LEU A 94 -11.954 -6.841 7.893 1.00 0.00 C ATOM 604 CG LEU A 94 -12.113 -8.359 8.061 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.015 -9.038 6.695 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.006 -8.897 8.976 1.00 0.00 C ATOM 0 H LEU A 94 -14.211 -6.613 8.957 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.514 -6.551 9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.664 -6.474 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.956 -6.612 7.519 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.086 -8.571 8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.128 -10.115 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.804 -8.661 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.043 -8.822 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.122 -9.974 9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.033 -8.683 8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.075 -8.417 9.952 1.00 0.00 H new ATOM 618 N LYS A 95 -12.930 -3.810 9.096 1.00 0.00 N ATOM 619 CA LYS A 95 -12.754 -2.369 8.961 1.00 0.00 C ATOM 620 C LYS A 95 -12.719 -1.679 10.322 1.00 0.00 C ATOM 621 O LYS A 95 -12.030 -0.675 10.506 1.00 0.00 O ATOM 622 CB LYS A 95 -13.895 -1.778 8.141 1.00 0.00 C ATOM 623 CG LYS A 95 -13.454 -1.665 6.687 1.00 0.00 C ATOM 624 CD LYS A 95 -12.781 -0.308 6.471 1.00 0.00 C ATOM 625 CE LYS A 95 -11.654 -0.453 5.451 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.170 0.900 5.056 1.00 0.00 N ATOM 0 H LYS A 95 -13.899 -4.113 9.196 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.801 -2.202 8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.780 -2.409 8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.169 -0.797 8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.763 -2.471 6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.313 -1.768 6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.512 0.420 6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.385 0.068 7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.836 -1.035 5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.009 -0.995 4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.402 0.805 4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.953 1.440 4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.817 1.401 5.896 1.00 0.00 H new ATOM 640 N ASN A 96 -13.466 -2.227 11.273 1.00 0.00 N ATOM 641 CA ASN A 96 -13.523 -1.662 12.617 1.00 0.00 C ATOM 642 C ASN A 96 -12.472 -2.298 13.520 1.00 0.00 C ATOM 643 O ASN A 96 -12.420 -2.010 14.717 1.00 0.00 O ATOM 644 CB ASN A 96 -14.912 -1.871 13.220 1.00 0.00 C ATOM 645 CG ASN A 96 -15.941 -1.057 12.446 1.00 0.00 C ATOM 646 OD1 ASN A 96 -16.768 -1.617 11.728 1.00 0.00 O ATOM 647 ND2 ASN A 96 -15.942 0.245 12.554 1.00 0.00 N ATOM 0 H ASN A 96 -14.040 -3.060 11.140 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.318 -0.594 12.543 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.175 -2.928 13.191 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.912 -1.571 14.268 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.629 0.799 12.043 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -15.256 0.708 13.150 1.00 0.00 H new ATOM 654 N MET A 97 -11.634 -3.157 12.948 1.00 0.00 N ATOM 655 CA MET A 97 -10.591 -3.819 13.715 1.00 0.00 C ATOM 656 C MET A 97 -9.751 -2.816 14.494 1.00 0.00 C ATOM 657 O MET A 97 -9.064 -3.201 15.441 1.00 0.00 O ATOM 658 CB MET A 97 -9.693 -4.624 12.776 1.00 0.00 C ATOM 659 CG MET A 97 -10.021 -6.111 12.910 1.00 0.00 C ATOM 660 SD MET A 97 -9.344 -7.003 11.490 1.00 0.00 S ATOM 661 CE MET A 97 -9.263 -8.636 12.264 1.00 0.00 C ATOM 0 H MET A 97 -11.658 -3.409 11.960 1.00 0.00 H new ATOM 0 HA MET A 97 -11.070 -4.486 14.431 1.00 0.00 H new ATOM 0 HB2 MET A 97 -9.841 -4.299 11.746 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.645 -4.448 13.018 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.602 -6.506 13.835 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.100 -6.254 12.963 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.230 -8.863 12.527 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.877 -8.642 13.165 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.634 -9.388 11.567 1.00 0.00 H new ATOM 671 N SER A 98 -9.791 -1.536 14.082 1.00 0.00 N ATOM 672 CA SER A 98 -9.018 -0.481 14.742 1.00 0.00 C ATOM 673 C SER A 98 -7.558 -0.562 14.321 1.00 0.00 C ATOM 674 O SER A 98 -7.046 0.328 13.642 1.00 0.00 O ATOM 675 CB SER A 98 -9.142 -0.585 16.264 1.00 0.00 C ATOM 676 OG SER A 98 -9.009 0.708 16.836 1.00 0.00 O ATOM 0 H SER A 98 -10.352 -1.212 13.294 1.00 0.00 H new ATOM 0 HA SER A 98 -9.421 0.484 14.435 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.106 -1.017 16.533 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.374 -1.250 16.658 1.00 0.00 H new ATOM 0 HG SER A 98 -9.090 0.644 17.811 1.00 0.00 H new ATOM 682 N THR A 99 -6.905 -1.646 14.705 1.00 0.00 N ATOM 683 CA THR A 99 -5.510 -1.856 14.341 1.00 0.00 C ATOM 684 C THR A 99 -5.363 -1.961 12.821 1.00 0.00 C ATOM 685 O THR A 99 -4.269 -1.793 12.280 1.00 0.00 O ATOM 686 CB THR A 99 -4.983 -3.126 15.009 1.00 0.00 C ATOM 687 OG1 THR A 99 -4.913 -2.922 16.414 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.595 -3.461 14.462 1.00 0.00 C ATOM 0 H THR A 99 -7.315 -2.393 15.266 1.00 0.00 H new ATOM 0 HA THR A 99 -4.926 -1.003 14.687 1.00 0.00 H new ATOM 0 HB THR A 99 -5.656 -3.956 14.796 1.00 0.00 H new ATOM 0 HG1 THR A 99 -4.577 -3.735 16.846 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.224 -4.367 14.941 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.657 -3.619 13.385 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.914 -2.636 14.669 1.00 0.00 H new ATOM 696 N VAL A 100 -6.473 -2.243 12.139 1.00 0.00 N ATOM 697 CA VAL A 100 -6.462 -2.369 10.687 1.00 0.00 C ATOM 698 C VAL A 100 -6.290 -1.012 10.009 1.00 0.00 C ATOM 699 O VAL A 100 -6.775 0.010 10.497 1.00 0.00 O ATOM 700 CB VAL A 100 -7.774 -2.992 10.197 1.00 0.00 C ATOM 701 CG1 VAL A 100 -8.951 -2.121 10.649 1.00 0.00 C ATOM 702 CG2 VAL A 100 -7.757 -3.078 8.662 1.00 0.00 C ATOM 0 H VAL A 100 -7.386 -2.388 12.569 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.619 -3.008 10.426 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.882 -3.993 10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -9.885 -2.563 10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.961 -2.060 11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.845 -1.120 10.230 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.689 -3.521 8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.651 -2.078 8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.919 -3.697 8.342 1.00 0.00 H new ATOM 712 N LYS A 101 -5.600 -1.016 8.873 1.00 0.00 N ATOM 713 CA LYS A 101 -5.374 0.209 8.117 1.00 0.00 C ATOM 714 C LYS A 101 -6.373 0.325 6.969 1.00 0.00 C ATOM 715 O LYS A 101 -6.952 1.388 6.742 1.00 0.00 O ATOM 716 CB LYS A 101 -3.942 0.239 7.575 1.00 0.00 C ATOM 717 CG LYS A 101 -3.726 1.539 6.799 1.00 0.00 C ATOM 718 CD LYS A 101 -2.228 1.832 6.694 1.00 0.00 C ATOM 719 CE LYS A 101 -1.555 0.789 5.804 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.101 1.097 5.696 1.00 0.00 N ATOM 0 H LYS A 101 -5.189 -1.852 8.457 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.517 1.058 8.786 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.228 0.168 8.396 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.768 -0.619 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.161 1.456 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.233 2.363 7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.072 2.829 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.776 1.822 7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.697 -0.208 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.013 0.789 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.360 0.388 5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.024 2.042 5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.330 1.076 6.642 1.00 0.00 H new ATOM 734 N SER A 102 -6.574 -0.777 6.251 1.00 0.00 N ATOM 735 CA SER A 102 -7.512 -0.793 5.135 1.00 0.00 C ATOM 736 C SER A 102 -7.903 -2.222 4.789 1.00 0.00 C ATOM 737 O SER A 102 -7.185 -3.172 5.105 1.00 0.00 O ATOM 738 CB SER A 102 -6.877 -0.119 3.919 1.00 0.00 C ATOM 739 OG SER A 102 -5.786 -0.904 3.463 1.00 0.00 O ATOM 0 H SER A 102 -6.102 -1.665 6.422 1.00 0.00 H new ATOM 0 HA SER A 102 -8.410 -0.247 5.423 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.615 -0.006 3.125 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.535 0.882 4.181 1.00 0.00 H new ATOM 0 HG SER A 102 -5.378 -0.475 2.682 1.00 0.00 H new ATOM 745 N VAL A 103 -9.036 -2.361 4.116 1.00 0.00 N ATOM 746 CA VAL A 103 -9.513 -3.679 3.708 1.00 0.00 C ATOM 747 C VAL A 103 -9.989 -3.653 2.254 1.00 0.00 C ATOM 748 O VAL A 103 -10.773 -2.786 1.865 1.00 0.00 O ATOM 749 CB VAL A 103 -10.655 -4.133 4.614 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.105 -5.539 4.203 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.193 -4.128 6.078 1.00 0.00 C ATOM 0 H VAL A 103 -9.639 -1.586 3.842 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.685 -4.383 3.795 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.495 -3.447 4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.920 -5.864 4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.447 -5.524 3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.268 -6.231 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.012 -4.453 6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.349 -4.808 6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.889 -3.120 6.360 1.00 0.00 H new ATOM 761 N THR A 104 -9.497 -4.595 1.460 1.00 0.00 N ATOM 762 CA THR A 104 -9.863 -4.673 0.051 1.00 0.00 C ATOM 763 C THR A 104 -10.476 -6.028 -0.270 1.00 0.00 C ATOM 764 O THR A 104 -9.947 -7.071 0.105 1.00 0.00 O ATOM 765 CB THR A 104 -8.624 -4.466 -0.821 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.063 -3.188 -0.567 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.002 -4.584 -2.298 1.00 0.00 C ATOM 0 H THR A 104 -8.844 -5.316 1.767 1.00 0.00 H new ATOM 0 HA THR A 104 -10.595 -3.892 -0.155 1.00 0.00 H new ATOM 0 HB THR A 104 -7.887 -5.232 -0.580 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.269 -3.062 -1.127 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.115 -4.435 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.415 -5.574 -2.490 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.746 -3.826 -2.545 1.00 0.00 H new ATOM 775 N PHE A 105 -11.591 -6.005 -0.975 1.00 0.00 N ATOM 776 CA PHE A 105 -12.274 -7.226 -1.354 1.00 0.00 C ATOM 777 C PHE A 105 -11.681 -7.758 -2.653 1.00 0.00 C ATOM 778 O PHE A 105 -11.628 -7.054 -3.660 1.00 0.00 O ATOM 779 CB PHE A 105 -13.759 -6.922 -1.573 1.00 0.00 C ATOM 780 CG PHE A 105 -14.524 -8.199 -1.786 1.00 0.00 C ATOM 781 CD1 PHE A 105 -15.176 -8.796 -0.708 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.587 -8.783 -3.057 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.890 -9.979 -0.892 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.303 -9.971 -3.244 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.957 -10.567 -2.159 1.00 0.00 C ATOM 0 H PHE A 105 -12.044 -5.150 -1.298 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.157 -7.969 -0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.160 -6.389 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.880 -6.268 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -15.128 -8.342 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.084 -8.318 -3.892 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.392 -10.442 -0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.351 -10.426 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.514 -11.482 -2.301 1.00 0.00 H new ATOM 795 N SER A 106 -11.232 -9.000 -2.622 1.00 0.00 N ATOM 796 CA SER A 106 -10.639 -9.614 -3.804 1.00 0.00 C ATOM 797 C SER A 106 -11.537 -10.714 -4.359 1.00 0.00 C ATOM 798 O SER A 106 -11.404 -11.883 -3.993 1.00 0.00 O ATOM 799 CB SER A 106 -9.288 -10.211 -3.437 1.00 0.00 C ATOM 800 OG SER A 106 -8.263 -9.267 -3.711 1.00 0.00 O ATOM 0 H SER A 106 -11.265 -9.602 -1.799 1.00 0.00 H new ATOM 0 HA SER A 106 -10.519 -8.845 -4.567 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.273 -10.484 -2.382 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.116 -11.125 -4.005 1.00 0.00 H new ATOM 0 HG SER A 106 -7.526 -9.711 -4.180 1.00 0.00 H new ATOM 806 N SER A 107 -12.436 -10.348 -5.262 1.00 0.00 N ATOM 807 CA SER A 107 -13.337 -11.328 -5.851 1.00 0.00 C ATOM 808 C SER A 107 -12.550 -12.512 -6.392 1.00 0.00 C ATOM 809 O SER A 107 -11.436 -12.360 -6.873 1.00 0.00 O ATOM 810 CB SER A 107 -14.142 -10.687 -6.982 1.00 0.00 C ATOM 811 OG SER A 107 -14.964 -9.658 -6.447 1.00 0.00 O ATOM 0 H SER A 107 -12.560 -9.393 -5.599 1.00 0.00 H new ATOM 0 HA SER A 107 -14.020 -11.680 -5.078 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.470 -10.277 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.756 -11.438 -7.478 1.00 0.00 H new ATOM 0 HG SER A 107 -14.664 -9.438 -5.540 1.00 0.00 H new ATOM 817 N LYS A 108 -13.141 -13.692 -6.293 1.00 0.00 N ATOM 818 CA LYS A 108 -12.500 -14.913 -6.759 1.00 0.00 C ATOM 819 C LYS A 108 -12.199 -14.823 -8.242 1.00 0.00 C ATOM 820 O LYS A 108 -11.175 -15.321 -8.707 1.00 0.00 O ATOM 821 CB LYS A 108 -13.421 -16.111 -6.499 1.00 0.00 C ATOM 822 CG LYS A 108 -14.691 -16.008 -7.352 1.00 0.00 C ATOM 823 CD LYS A 108 -15.823 -16.796 -6.685 1.00 0.00 C ATOM 824 CE LYS A 108 -16.717 -17.419 -7.763 1.00 0.00 C ATOM 825 NZ LYS A 108 -18.118 -17.522 -7.261 1.00 0.00 N ATOM 0 H LYS A 108 -14.069 -13.831 -5.892 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.564 -15.043 -6.216 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.895 -17.038 -6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.688 -16.150 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.980 -14.963 -7.467 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.502 -16.399 -8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.410 -17.576 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.411 -16.138 -6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.689 -16.811 -8.667 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.344 -18.407 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.720 -17.945 -7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.139 -18.120 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.473 -16.573 -7.026 1.00 0.00 H new ATOM 839 N GLU A 109 -13.085 -14.171 -8.976 1.00 0.00 N ATOM 840 CA GLU A 109 -12.885 -14.015 -10.407 1.00 0.00 C ATOM 841 C GLU A 109 -11.710 -13.094 -10.678 1.00 0.00 C ATOM 842 O GLU A 109 -10.889 -13.352 -11.559 1.00 0.00 O ATOM 843 CB GLU A 109 -14.151 -13.450 -11.056 1.00 0.00 C ATOM 844 CG GLU A 109 -15.266 -14.496 -11.007 1.00 0.00 C ATOM 845 CD GLU A 109 -14.963 -15.628 -11.982 1.00 0.00 C ATOM 846 OE1 GLU A 109 -14.100 -15.442 -12.824 1.00 0.00 O ATOM 847 OE2 GLU A 109 -15.600 -16.662 -11.876 1.00 0.00 O ATOM 0 H GLU A 109 -13.938 -13.747 -8.612 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.671 -14.993 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.465 -12.545 -10.536 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.947 -13.169 -12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.360 -14.892 -9.996 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.221 -14.034 -11.259 1.00 0.00 H new ATOM 854 N GLU A 110 -11.628 -12.029 -9.897 1.00 0.00 N ATOM 855 CA GLU A 110 -10.540 -11.070 -10.042 1.00 0.00 C ATOM 856 C GLU A 110 -9.221 -11.675 -9.572 1.00 0.00 C ATOM 857 O GLU A 110 -8.168 -11.456 -10.167 1.00 0.00 O ATOM 858 CB GLU A 110 -10.845 -9.798 -9.243 1.00 0.00 C ATOM 859 CG GLU A 110 -9.709 -8.792 -9.430 1.00 0.00 C ATOM 860 CD GLU A 110 -10.014 -7.510 -8.660 1.00 0.00 C ATOM 861 OE1 GLU A 110 -10.691 -7.599 -7.647 1.00 0.00 O ATOM 862 OE2 GLU A 110 -9.568 -6.462 -9.094 1.00 0.00 O ATOM 0 H GLU A 110 -12.297 -11.806 -9.160 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.448 -10.815 -11.098 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.788 -9.364 -9.576 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.961 -10.039 -8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.771 -9.222 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.581 -8.568 -10.489 1.00 0.00 H new ATOM 869 N GLN A 111 -9.300 -12.433 -8.492 1.00 0.00 N ATOM 870 CA GLN A 111 -8.131 -13.073 -7.916 1.00 0.00 C ATOM 871 C GLN A 111 -7.589 -14.132 -8.864 1.00 0.00 C ATOM 872 O GLN A 111 -6.376 -14.290 -9.014 1.00 0.00 O ATOM 873 CB GLN A 111 -8.499 -13.722 -6.581 1.00 0.00 C ATOM 874 CG GLN A 111 -7.226 -14.148 -5.854 1.00 0.00 C ATOM 875 CD GLN A 111 -6.515 -12.922 -5.295 1.00 0.00 C ATOM 876 OE1 GLN A 111 -7.053 -12.283 -4.294 1.00 0.00 O flip ATOM 877 NE2 GLN A 111 -5.447 -12.544 -5.773 1.00 0.00 N flip ATOM 0 H GLN A 111 -10.170 -12.621 -7.993 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.364 -12.316 -7.752 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.064 -13.021 -5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.141 -14.587 -6.750 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.471 -14.837 -5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.567 -14.681 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.032 -13.049 -6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.976 -11.726 -5.386 1.00 0.00 H new ATOM 886 N TYR A 112 -8.498 -14.851 -9.505 1.00 0.00 N ATOM 887 CA TYR A 112 -8.117 -15.892 -10.443 1.00 0.00 C ATOM 888 C TYR A 112 -7.345 -15.284 -11.598 1.00 0.00 C ATOM 889 O TYR A 112 -6.332 -15.822 -12.040 1.00 0.00 O ATOM 890 CB TYR A 112 -9.357 -16.621 -10.965 1.00 0.00 C ATOM 891 CG TYR A 112 -8.940 -17.683 -11.956 1.00 0.00 C ATOM 892 CD1 TYR A 112 -8.324 -18.858 -11.505 1.00 0.00 C ATOM 893 CD2 TYR A 112 -9.169 -17.492 -13.323 1.00 0.00 C ATOM 894 CE1 TYR A 112 -7.937 -19.841 -12.423 1.00 0.00 C ATOM 895 CE2 TYR A 112 -8.781 -18.477 -14.241 1.00 0.00 C ATOM 896 CZ TYR A 112 -8.164 -19.650 -13.792 1.00 0.00 C ATOM 897 OH TYR A 112 -7.783 -20.620 -14.696 1.00 0.00 O ATOM 0 H TYR A 112 -9.505 -14.731 -9.392 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.483 -16.614 -9.929 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -9.900 -17.075 -10.136 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -10.035 -15.912 -11.440 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -8.148 -19.005 -10.450 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -9.644 -16.586 -13.670 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -7.463 -20.747 -12.076 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.958 -18.331 -15.296 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.570 -20.938 -15.186 1.00 0.00 H new ATOM 907 N GLU A 113 -7.833 -14.152 -12.078 1.00 0.00 N ATOM 908 CA GLU A 113 -7.185 -13.466 -13.188 1.00 0.00 C ATOM 909 C GLU A 113 -5.783 -13.029 -12.783 1.00 0.00 C ATOM 910 O GLU A 113 -4.832 -13.129 -13.560 1.00 0.00 O ATOM 911 CB GLU A 113 -8.007 -12.247 -13.610 1.00 0.00 C ATOM 912 CG GLU A 113 -7.340 -11.577 -14.812 1.00 0.00 C ATOM 913 CD GLU A 113 -8.149 -10.363 -15.255 1.00 0.00 C ATOM 914 OE1 GLU A 113 -9.367 -10.447 -15.231 1.00 0.00 O ATOM 915 OE2 GLU A 113 -7.539 -9.366 -15.603 1.00 0.00 O ATOM 0 H GLU A 113 -8.669 -13.690 -11.721 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.116 -14.153 -14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.022 -12.550 -13.865 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.083 -11.542 -12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -6.326 -11.272 -14.551 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -7.258 -12.288 -15.634 1.00 0.00 H new ATOM 922 N LYS A 114 -5.667 -12.546 -11.561 1.00 0.00 N ATOM 923 CA LYS A 114 -4.380 -12.099 -11.053 1.00 0.00 C ATOM 924 C LYS A 114 -3.427 -13.270 -10.889 1.00 0.00 C ATOM 925 O LYS A 114 -2.235 -13.157 -11.171 1.00 0.00 O ATOM 926 CB LYS A 114 -4.562 -11.404 -9.707 1.00 0.00 C ATOM 927 CG LYS A 114 -5.326 -10.092 -9.895 1.00 0.00 C ATOM 928 CD LYS A 114 -4.447 -9.070 -10.621 1.00 0.00 C ATOM 929 CE LYS A 114 -5.152 -7.716 -10.632 1.00 0.00 C ATOM 930 NZ LYS A 114 -4.298 -6.715 -11.333 1.00 0.00 N ATOM 0 H LYS A 114 -6.441 -12.453 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 114 -3.956 -11.399 -11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.105 -12.056 -9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.590 -11.207 -9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.237 -10.271 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.631 -9.698 -8.926 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.481 -8.986 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.253 -9.400 -11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.117 -7.801 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.350 -7.389 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.779 -5.793 -11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.388 -6.627 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.131 -7.026 -12.311 1.00 0.00 H new ATOM 944 N LEU A 115 -3.962 -14.396 -10.430 1.00 0.00 N ATOM 945 CA LEU A 115 -3.151 -15.594 -10.229 1.00 0.00 C ATOM 946 C LEU A 115 -2.652 -16.133 -11.556 1.00 0.00 C ATOM 947 O LEU A 115 -1.547 -16.643 -11.641 1.00 0.00 O ATOM 948 CB LEU A 115 -3.964 -16.678 -9.521 1.00 0.00 C ATOM 949 CG LEU A 115 -3.425 -16.885 -8.103 1.00 0.00 C ATOM 950 CD1 LEU A 115 -4.483 -17.591 -7.246 1.00 0.00 C ATOM 951 CD2 LEU A 115 -2.158 -17.749 -8.166 1.00 0.00 C ATOM 0 H LEU A 115 -4.948 -14.506 -10.191 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.297 -15.319 -9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.015 -16.391 -9.483 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.909 -17.611 -10.081 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.189 -15.918 -7.658 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.096 -17.737 -6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.384 -16.980 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.721 -18.559 -7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.770 -17.900 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.398 -18.715 -8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.405 -17.247 -8.774 1.00 0.00 H new ATOM 963 N THR A 116 -3.479 -16.021 -12.584 1.00 0.00 N ATOM 964 CA THR A 116 -3.105 -16.513 -13.902 1.00 0.00 C ATOM 965 C THR A 116 -2.017 -15.638 -14.506 1.00 0.00 C ATOM 966 O THR A 116 -1.171 -16.114 -15.254 1.00 0.00 O ATOM 967 CB THR A 116 -4.331 -16.522 -14.817 1.00 0.00 C ATOM 968 OG1 THR A 116 -4.829 -15.200 -14.952 1.00 0.00 O ATOM 969 CG2 THR A 116 -5.434 -17.420 -14.234 1.00 0.00 C ATOM 0 H THR A 116 -4.406 -15.598 -12.533 1.00 0.00 H new ATOM 0 HA THR A 116 -2.721 -17.528 -13.802 1.00 0.00 H new ATOM 0 HB THR A 116 -4.036 -16.912 -15.791 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.528 -14.658 -14.193 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.298 -17.414 -14.899 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.059 -18.439 -14.136 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.728 -17.045 -13.254 1.00 0.00 H new ATOM 977 N GLU A 117 -2.043 -14.358 -14.169 1.00 0.00 N ATOM 978 CA GLU A 117 -1.044 -13.426 -14.672 1.00 0.00 C ATOM 979 C GLU A 117 0.321 -13.726 -14.057 1.00 0.00 C ATOM 980 O GLU A 117 1.352 -13.627 -14.723 1.00 0.00 O ATOM 981 CB GLU A 117 -1.451 -11.987 -14.347 1.00 0.00 C ATOM 982 CG GLU A 117 -0.394 -11.023 -14.890 1.00 0.00 C ATOM 983 CD GLU A 117 -0.810 -9.582 -14.608 1.00 0.00 C ATOM 984 OE1 GLU A 117 -1.104 -9.285 -13.461 1.00 0.00 O ATOM 985 OE2 GLU A 117 -0.828 -8.798 -15.542 1.00 0.00 O ATOM 0 H GLU A 117 -2.741 -13.942 -13.553 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.979 -13.543 -15.754 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.423 -11.764 -14.788 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.554 -11.861 -13.269 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.571 -11.229 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.271 -11.172 -15.963 1.00 0.00 H new ATOM 992 N ILE A 118 0.310 -14.072 -12.775 1.00 0.00 N ATOM 993 CA ILE A 118 1.554 -14.366 -12.054 1.00 0.00 C ATOM 994 C ILE A 118 1.980 -15.829 -12.231 1.00 0.00 C ATOM 995 O ILE A 118 3.172 -16.132 -12.275 1.00 0.00 O ATOM 996 CB ILE A 118 1.368 -14.039 -10.564 1.00 0.00 C ATOM 997 CG1 ILE A 118 0.247 -14.887 -9.993 1.00 0.00 C ATOM 998 CG2 ILE A 118 1.024 -12.559 -10.394 1.00 0.00 C ATOM 999 CD1 ILE A 118 0.121 -14.629 -8.490 1.00 0.00 C ATOM 0 H ILE A 118 -0.537 -14.157 -12.212 1.00 0.00 H new ATOM 0 HA ILE A 118 2.347 -13.745 -12.471 1.00 0.00 H new ATOM 0 HB ILE A 118 2.295 -14.255 -10.034 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.692 -14.650 -10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.447 -15.943 -10.175 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.894 -12.335 -9.335 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.832 -11.949 -10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.100 -12.336 -10.928 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.685 -15.239 -8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.058 -14.888 -7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.100 -13.575 -8.319 1.00 0.00 H new ATOM 1011 N MET A 119 1.006 -16.724 -12.350 1.00 0.00 N ATOM 1012 CA MET A 119 1.290 -18.147 -12.542 1.00 0.00 C ATOM 1013 C MET A 119 1.335 -18.491 -14.032 1.00 0.00 C ATOM 1014 O MET A 119 1.659 -19.618 -14.404 1.00 0.00 O ATOM 1015 CB MET A 119 0.213 -19.010 -11.863 1.00 0.00 C ATOM 1016 CG MET A 119 0.292 -18.879 -10.336 1.00 0.00 C ATOM 1017 SD MET A 119 1.869 -19.544 -9.739 1.00 0.00 S ATOM 1018 CE MET A 119 2.734 -17.973 -9.504 1.00 0.00 C ATOM 0 H MET A 119 0.013 -16.493 -12.317 1.00 0.00 H new ATOM 0 HA MET A 119 2.260 -18.356 -12.092 1.00 0.00 H new ATOM 0 HB2 MET A 119 -0.775 -18.705 -12.208 1.00 0.00 H new ATOM 0 HB3 MET A 119 0.342 -20.054 -12.150 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.196 -17.832 -10.047 1.00 0.00 H new ATOM 0 HG3 MET A 119 -0.537 -19.415 -9.873 1.00 0.00 H new ATOM 0 HE1 MET A 119 3.433 -17.816 -10.326 1.00 0.00 H new ATOM 0 HE2 MET A 119 2.010 -17.159 -9.483 1.00 0.00 H new ATOM 0 HE3 MET A 119 3.281 -17.996 -8.562 1.00 0.00 H new ATOM 1028 N GLY A 120 0.993 -17.520 -14.880 1.00 0.00 N ATOM 1029 CA GLY A 120 0.987 -17.740 -16.321 1.00 0.00 C ATOM 1030 C GLY A 120 -0.375 -18.247 -16.787 1.00 0.00 C ATOM 1031 O GLY A 120 -1.261 -18.515 -15.977 1.00 0.00 O ATOM 0 H GLY A 120 0.719 -16.580 -14.593 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.230 -16.811 -16.836 1.00 0.00 H new ATOM 0 HA3 GLY A 120 1.759 -18.462 -16.586 1.00 0.00 H new ATOM 1035 N ASP A 121 -0.528 -18.384 -18.097 1.00 0.00 N ATOM 1036 CA ASP A 121 -1.781 -18.869 -18.667 1.00 0.00 C ATOM 1037 C ASP A 121 -1.714 -20.377 -18.897 1.00 0.00 C ATOM 1038 O ASP A 121 -2.520 -20.938 -19.641 1.00 0.00 O ATOM 1039 CB ASP A 121 -2.063 -18.157 -19.992 1.00 0.00 C ATOM 1040 CG ASP A 121 -0.950 -18.449 -20.994 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -0.006 -19.124 -20.624 1.00 0.00 O ATOM 1042 OD2 ASP A 121 -1.060 -17.991 -22.120 1.00 0.00 O ATOM 0 H ASP A 121 0.195 -18.168 -18.783 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.587 -18.656 -17.965 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.021 -18.488 -20.394 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.141 -17.082 -19.827 1.00 0.00 H new ATOM 1047 N ASN A 122 -0.740 -21.026 -18.264 1.00 0.00 N ATOM 1048 CA ASN A 122 -0.571 -22.468 -18.415 1.00 0.00 C ATOM 1049 C ASN A 122 -1.013 -23.204 -17.154 1.00 0.00 C ATOM 1050 O ASN A 122 -1.323 -24.394 -17.198 1.00 0.00 O ATOM 1051 CB ASN A 122 0.896 -22.787 -18.707 1.00 0.00 C ATOM 1052 CG ASN A 122 1.015 -24.159 -19.364 1.00 0.00 C ATOM 1053 OD1 ASN A 122 0.156 -24.545 -20.157 1.00 0.00 O ATOM 1054 ND2 ASN A 122 2.035 -24.922 -19.081 1.00 0.00 N ATOM 0 H ASN A 122 -0.061 -20.581 -17.647 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.193 -22.802 -19.246 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.319 -22.024 -19.361 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.471 -22.768 -17.781 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.122 -25.840 -19.517 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.746 -24.600 -18.424 1.00 0.00 H new ATOM 1061 N TRP A 123 -1.027 -22.496 -16.028 1.00 0.00 N ATOM 1062 CA TRP A 123 -1.421 -23.106 -14.765 1.00 0.00 C ATOM 1063 C TRP A 123 -2.939 -23.156 -14.647 1.00 0.00 C ATOM 1064 O TRP A 123 -3.646 -22.376 -15.288 1.00 0.00 O ATOM 1065 CB TRP A 123 -0.851 -22.302 -13.596 1.00 0.00 C ATOM 1066 CG TRP A 123 -1.915 -21.409 -13.042 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -2.405 -20.307 -13.651 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -2.626 -21.527 -11.775 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -3.373 -19.739 -12.838 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -3.544 -20.456 -11.671 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -2.562 -22.452 -10.718 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -4.368 -20.307 -10.555 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -3.392 -22.305 -9.595 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -4.293 -21.236 -9.513 1.00 0.00 C ATOM 0 H TRP A 123 -0.773 -21.510 -15.965 1.00 0.00 H new ATOM 0 HA TRP A 123 -1.027 -24.122 -14.737 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -0.486 -22.976 -12.821 1.00 0.00 H new ATOM 0 HB3 TRP A 123 0.000 -21.708 -13.929 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -2.093 -19.930 -14.614 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -3.895 -18.895 -13.073 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -1.871 -23.280 -10.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -5.059 -19.479 -10.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -3.335 -23.021 -8.789 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -4.929 -21.129 -8.646 1.00 0.00 H new ATOM 1085 N LYS A 124 -3.435 -24.072 -13.825 1.00 0.00 N ATOM 1086 CA LYS A 124 -4.870 -24.205 -13.629 1.00 0.00 C ATOM 1087 C LYS A 124 -5.175 -25.188 -12.504 1.00 0.00 C ATOM 1088 O LYS A 124 -5.617 -24.785 -11.429 1.00 0.00 O ATOM 1089 CB LYS A 124 -5.536 -24.666 -14.929 1.00 0.00 C ATOM 1090 CG LYS A 124 -6.954 -24.098 -14.997 1.00 0.00 C ATOM 1091 CD LYS A 124 -7.489 -24.228 -16.428 1.00 0.00 C ATOM 1092 CE LYS A 124 -7.463 -22.868 -17.137 1.00 0.00 C ATOM 1093 NZ LYS A 124 -8.804 -22.598 -17.723 1.00 0.00 N ATOM 0 H LYS A 124 -2.869 -24.729 -13.288 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.271 -23.231 -13.349 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.955 -24.330 -15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.565 -25.755 -14.970 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -7.605 -24.632 -14.304 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -6.953 -23.052 -14.691 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.886 -24.946 -16.984 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.508 -24.615 -16.408 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.196 -22.081 -16.431 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.704 -22.866 -17.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.793 -21.677 -18.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.040 -23.344 -18.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.517 -22.584 -16.966 1.00 0.00 H new ATOM 1107 N ILE A 125 -4.928 -26.474 -12.759 1.00 0.00 N ATOM 1108 CA ILE A 125 -5.177 -27.512 -11.760 1.00 0.00 C ATOM 1109 C ILE A 125 -6.529 -27.309 -11.090 1.00 0.00 C ATOM 1110 O ILE A 125 -6.713 -27.623 -9.915 1.00 0.00 O ATOM 1111 CB ILE A 125 -4.061 -27.515 -10.711 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -2.706 -27.378 -11.414 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -4.099 -28.827 -9.917 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -2.141 -25.971 -11.189 1.00 0.00 C ATOM 0 H ILE A 125 -4.558 -26.819 -13.644 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.190 -28.477 -12.267 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.204 -26.679 -10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.010 -28.124 -11.030 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.820 -27.567 -12.481 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.303 -28.825 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.063 -28.922 -9.418 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -3.957 -29.668 -10.596 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.178 -25.881 -11.691 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.832 -25.232 -11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.010 -25.798 -10.121 1.00 0.00 H new ATOM 1126 N PHE A 126 -7.471 -26.779 -11.855 1.00 0.00 N ATOM 1127 CA PHE A 126 -8.807 -26.531 -11.340 1.00 0.00 C ATOM 1128 C PHE A 126 -9.830 -26.542 -12.475 1.00 0.00 C ATOM 1129 O PHE A 126 -10.464 -25.531 -12.779 1.00 0.00 O ATOM 1130 CB PHE A 126 -8.840 -25.190 -10.602 1.00 0.00 C ATOM 1131 CG PHE A 126 -8.866 -25.432 -9.115 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -7.812 -24.985 -8.314 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -9.954 -26.094 -8.536 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -7.843 -25.196 -6.932 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -9.987 -26.312 -7.154 1.00 0.00 C ATOM 1136 CZ PHE A 126 -8.931 -25.859 -6.351 1.00 0.00 C ATOM 0 H PHE A 126 -7.335 -26.514 -12.830 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.067 -27.325 -10.640 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.966 -24.595 -10.869 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.718 -24.619 -10.903 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.972 -24.476 -8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -10.769 -26.437 -9.156 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.029 -24.848 -6.314 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -10.824 -26.828 -6.707 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.957 -26.021 -5.284 1.00 0.00 H new ATOM 1146 N GLU A 127 -9.985 -27.698 -13.100 1.00 0.00 N ATOM 1147 CA GLU A 127 -10.936 -27.827 -14.201 1.00 0.00 C ATOM 1148 C GLU A 127 -12.329 -27.405 -13.746 1.00 0.00 C ATOM 1149 O GLU A 127 -12.731 -27.672 -12.613 1.00 0.00 O ATOM 1150 CB GLU A 127 -10.979 -29.277 -14.682 1.00 0.00 C ATOM 1151 CG GLU A 127 -9.587 -29.696 -15.146 1.00 0.00 C ATOM 1152 CD GLU A 127 -9.227 -28.968 -16.437 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -10.117 -28.374 -17.027 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -8.070 -29.016 -16.821 1.00 0.00 O ATOM 0 H GLU A 127 -9.475 -28.551 -12.871 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.614 -27.181 -15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.318 -29.929 -13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.694 -29.380 -15.499 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.853 -29.468 -14.373 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.557 -30.774 -15.306 1.00 0.00 H new ATOM 1161 N GLY A 128 -13.062 -26.740 -14.636 1.00 0.00 N ATOM 1162 CA GLY A 128 -14.406 -26.283 -14.307 1.00 0.00 C ATOM 1163 C GLY A 128 -14.451 -24.762 -14.193 1.00 0.00 C ATOM 1164 O GLY A 128 -13.832 -24.050 -14.983 1.00 0.00 O ATOM 0 H GLY A 128 -12.751 -26.509 -15.579 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.105 -26.615 -15.074 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.727 -26.732 -13.367 1.00 0.00 H new ATOM 1168 N ASP A 129 -15.190 -24.273 -13.204 1.00 0.00 N ATOM 1169 CA ASP A 129 -15.315 -22.835 -12.994 1.00 0.00 C ATOM 1170 C ASP A 129 -13.952 -22.219 -12.694 1.00 0.00 C ATOM 1171 O ASP A 129 -13.659 -21.104 -13.130 1.00 0.00 O ATOM 1172 CB ASP A 129 -16.274 -22.556 -11.835 1.00 0.00 C ATOM 1173 CG ASP A 129 -17.702 -22.896 -12.250 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -17.929 -23.064 -13.436 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -18.546 -22.988 -11.374 1.00 0.00 O ATOM 0 H ASP A 129 -15.709 -24.846 -12.539 1.00 0.00 H new ATOM 0 HA ASP A 129 -15.711 -22.386 -13.905 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -15.988 -23.147 -10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.211 -21.508 -11.543 1.00 0.00 H new ATOM 1180 N ALA A 130 -13.132 -22.948 -11.941 1.00 0.00 N ATOM 1181 CA ALA A 130 -11.800 -22.470 -11.577 1.00 0.00 C ATOM 1182 C ALA A 130 -11.891 -21.302 -10.601 1.00 0.00 C ATOM 1183 O ALA A 130 -11.717 -20.147 -10.982 1.00 0.00 O ATOM 1184 CB ALA A 130 -11.028 -22.037 -12.827 1.00 0.00 C ATOM 0 H ALA A 130 -13.365 -23.870 -11.572 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.269 -23.290 -11.094 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.038 -21.684 -12.539 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.928 -22.885 -13.505 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.568 -21.234 -13.328 1.00 0.00 H new ATOM 1190 N ASN A 131 -12.170 -21.618 -9.341 1.00 0.00 N ATOM 1191 CA ASN A 131 -12.286 -20.590 -8.315 1.00 0.00 C ATOM 1192 C ASN A 131 -11.416 -20.938 -7.112 1.00 0.00 C ATOM 1193 O ASN A 131 -11.924 -21.317 -6.057 1.00 0.00 O ATOM 1194 CB ASN A 131 -13.743 -20.468 -7.867 1.00 0.00 C ATOM 1195 CG ASN A 131 -14.624 -20.136 -9.063 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -15.389 -20.982 -9.519 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -14.564 -18.946 -9.598 1.00 0.00 N ATOM 0 H ASN A 131 -12.319 -22.571 -9.008 1.00 0.00 H new ATOM 0 HA ASN A 131 -11.950 -19.642 -8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.072 -21.401 -7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.836 -19.691 -7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.154 -18.716 -10.398 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.927 -18.247 -9.216 1.00 0.00 H new ATOM 1204 N PRO A 132 -10.121 -20.824 -7.254 1.00 0.00 N ATOM 1205 CA PRO A 132 -9.161 -21.140 -6.153 1.00 0.00 C ATOM 1206 C PRO A 132 -9.408 -20.302 -4.902 1.00 0.00 C ATOM 1207 O PRO A 132 -9.397 -20.822 -3.787 1.00 0.00 O ATOM 1208 CB PRO A 132 -7.789 -20.808 -6.750 1.00 0.00 C ATOM 1209 CG PRO A 132 -8.057 -19.970 -7.960 1.00 0.00 C ATOM 1210 CD PRO A 132 -9.432 -20.386 -8.472 1.00 0.00 C ATOM 0 HA PRO A 132 -9.257 -22.176 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.171 -20.269 -6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -7.249 -21.717 -7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.040 -18.909 -7.710 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -7.294 -20.131 -8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.951 -19.557 -8.953 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.363 -21.188 -9.207 1.00 0.00 H new ATOM 1218 N LEU A 133 -9.653 -19.015 -5.095 1.00 0.00 N ATOM 1219 CA LEU A 133 -9.920 -18.128 -3.969 1.00 0.00 C ATOM 1220 C LEU A 133 -11.387 -17.767 -3.928 1.00 0.00 C ATOM 1221 O LEU A 133 -12.130 -18.025 -4.871 1.00 0.00 O ATOM 1222 CB LEU A 133 -9.062 -16.857 -4.037 1.00 0.00 C ATOM 1223 CG LEU A 133 -7.549 -17.192 -3.982 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -7.278 -18.381 -3.046 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -7.015 -17.500 -5.397 1.00 0.00 C ATOM 0 H LEU A 133 -9.673 -18.563 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.655 -18.659 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.283 -16.316 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.320 -16.197 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.027 -16.321 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.209 -18.593 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.617 -18.136 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.816 -19.258 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.952 -17.733 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.553 -18.353 -5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.163 -16.632 -6.039 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.814 -17.216 -2.799 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.210 -16.870 -2.619 1.00 0.00 C ATOM 1239 C TYR A 134 -13.357 -15.578 -1.847 1.00 0.00 C ATOM 1240 O TYR A 134 -13.176 -15.566 -0.629 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.930 -17.980 -1.866 1.00 0.00 C ATOM 1242 CG TYR A 134 -12.929 -19.009 -1.401 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.438 -18.967 -0.096 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -12.502 -20.011 -2.276 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.520 -19.927 0.334 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -11.585 -20.966 -1.851 1.00 0.00 C ATOM 1247 CZ TYR A 134 -11.090 -20.929 -0.543 1.00 0.00 C ATOM 1248 OH TYR A 134 -10.181 -21.875 -0.120 1.00 0.00 O ATOM 0 H TYR A 134 -11.215 -17.002 -2.002 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.651 -16.743 -3.608 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.464 -17.566 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.674 -18.447 -2.511 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.768 -18.193 0.581 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.885 -20.044 -3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.141 -19.896 1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.255 -21.737 -2.531 1.00 0.00 H new ATOM 0 HH TYR A 134 -9.991 -22.497 -0.853 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.699 -14.507 -2.563 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.904 -13.181 -1.971 1.00 0.00 C ATOM 1260 C ASP A 135 -12.598 -12.524 -1.551 1.00 0.00 C ATOM 1261 O ASP A 135 -12.382 -11.363 -1.857 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.833 -13.272 -0.765 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.173 -13.860 -1.182 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -16.550 -13.674 -2.327 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.800 -14.492 -0.352 1.00 0.00 O ATOM 0 H ASP A 135 -13.843 -14.532 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.358 -12.561 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.379 -13.893 0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.980 -12.282 -0.333 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.766 -13.280 -0.844 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.470 -12.828 -0.339 1.00 0.00 C ATOM 1272 C ALA A 136 -10.527 -11.408 0.218 1.00 0.00 C ATOM 1273 O ALA A 136 -10.880 -10.464 -0.462 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.433 -12.911 -1.460 1.00 0.00 C ATOM 0 H ALA A 136 -11.977 -14.247 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.187 -13.483 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.466 -12.575 -1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.351 -13.942 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.742 -12.275 -2.290 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.122 -11.247 1.459 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.114 -9.921 2.059 1.00 0.00 C ATOM 1282 C TYR A 137 -8.689 -9.489 2.351 1.00 0.00 C ATOM 1283 O TYR A 137 -8.059 -9.991 3.278 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.915 -9.938 3.361 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.283 -9.360 3.143 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.400 -10.113 3.487 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.437 -8.087 2.587 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.673 -9.602 3.274 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.713 -7.569 2.375 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.836 -8.327 2.717 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.099 -7.822 2.497 1.00 0.00 O ATOM 0 H TYR A 137 -9.799 -11.999 2.067 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.567 -9.217 1.361 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.000 -10.960 3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.390 -9.366 4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.277 -11.095 3.920 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.567 -7.505 2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.540 -10.189 3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.834 -6.585 1.948 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.030 -6.926 2.106 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.181 -8.565 1.555 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.826 -8.094 1.747 1.00 0.00 C ATOM 1303 C ILE A 138 -6.817 -6.995 2.808 1.00 0.00 C ATOM 1304 O ILE A 138 -7.287 -5.885 2.568 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.280 -7.529 0.427 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.444 -8.581 -0.688 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.793 -7.117 0.580 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.073 -7.970 -2.041 1.00 0.00 C ATOM 0 H ILE A 138 -8.681 -8.132 0.779 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.199 -8.925 2.071 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.846 -6.636 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.809 -9.443 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.473 -8.941 -0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.426 -6.720 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.705 -6.353 1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.201 -7.988 0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.191 -8.720 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.726 -7.122 -2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.037 -7.632 -2.016 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.292 -7.317 3.980 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.235 -6.377 5.081 1.00 0.00 C ATOM 1322 C VAL A 139 -4.803 -5.924 5.330 1.00 0.00 C ATOM 1323 O VAL A 139 -3.870 -6.726 5.307 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.786 -7.027 6.354 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.543 -6.086 7.537 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.296 -7.285 6.195 1.00 0.00 C ATOM 0 H VAL A 139 -5.896 -8.233 4.191 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.841 -5.510 4.819 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.282 -7.977 6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.932 -6.540 8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.473 -5.909 7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.051 -5.138 7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.684 -7.747 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.810 -6.340 6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.464 -7.951 5.348 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.644 -4.632 5.566 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.324 -4.071 5.828 1.00 0.00 C ATOM 1338 C GLU A 140 -3.185 -3.702 7.303 1.00 0.00 C ATOM 1339 O GLU A 140 -3.825 -2.772 7.784 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.099 -2.830 4.967 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.456 -3.242 3.644 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.004 -2.010 2.869 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -2.861 -1.307 2.363 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -0.808 -1.786 2.797 1.00 0.00 O ATOM 0 H GLU A 140 -5.406 -3.954 5.582 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.575 -4.823 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.047 -2.325 4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.458 -2.121 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.603 -3.894 3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.168 -3.814 3.048 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.337 -4.441 8.016 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.118 -4.180 9.434 1.00 0.00 C ATOM 1353 C ALA A 141 -1.306 -2.905 9.627 1.00 0.00 C ATOM 1354 O ALA A 141 -0.442 -2.582 8.813 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.386 -5.358 10.077 1.00 0.00 C ATOM 0 H ALA A 141 -1.795 -5.218 7.638 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.089 -4.053 9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.227 -5.154 11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.985 -6.262 9.968 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.423 -5.500 9.586 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.585 -2.176 10.701 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.863 -0.936 10.967 1.00 0.00 C ATOM 1363 C ASN A 142 0.641 -1.187 10.947 1.00 0.00 C ATOM 1364 O ASN A 142 1.417 -0.321 10.539 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.267 -0.369 12.331 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.316 -0.867 13.412 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.633 -0.172 13.772 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -0.500 -2.045 13.941 1.00 0.00 N ATOM 0 H ASN A 142 -2.295 -2.416 11.393 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.118 -0.216 10.189 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.253 0.720 12.298 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.288 -0.668 12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 142 0.143 -2.390 14.653 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.287 -2.621 13.642 1.00 0.00 H new ATOM 1375 N ALA A 143 1.054 -2.371 11.396 1.00 0.00 N ATOM 1376 CA ALA A 143 2.471 -2.713 11.427 1.00 0.00 C ATOM 1377 C ALA A 143 2.676 -4.181 11.039 1.00 0.00 C ATOM 1378 O ALA A 143 1.752 -4.987 11.119 1.00 0.00 O ATOM 1379 CB ALA A 143 3.036 -2.461 12.829 1.00 0.00 C ATOM 0 H ALA A 143 0.432 -3.103 11.740 1.00 0.00 H new ATOM 0 HA ALA A 143 2.998 -2.085 10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.095 -2.718 12.846 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.914 -1.409 13.087 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.501 -3.076 13.553 1.00 0.00 H new ATOM 1385 N PRO A 144 3.868 -4.537 10.633 1.00 0.00 N ATOM 1386 CA PRO A 144 4.199 -5.940 10.235 1.00 0.00 C ATOM 1387 C PRO A 144 4.085 -6.915 11.407 1.00 0.00 C ATOM 1388 O PRO A 144 3.950 -8.124 11.213 1.00 0.00 O ATOM 1389 CB PRO A 144 5.641 -5.848 9.727 1.00 0.00 C ATOM 1390 CG PRO A 144 6.203 -4.617 10.354 1.00 0.00 C ATOM 1391 CD PRO A 144 5.035 -3.648 10.512 1.00 0.00 C ATOM 0 HA PRO A 144 3.508 -6.326 9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.215 -6.730 10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.671 -5.784 8.639 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.654 -4.844 11.320 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.985 -4.185 9.730 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.153 -3.017 11.393 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.946 -2.983 9.653 1.00 0.00 H new ATOM 1399 N ASN A 145 4.135 -6.379 12.623 1.00 0.00 N ATOM 1400 CA ASN A 145 4.027 -7.206 13.823 1.00 0.00 C ATOM 1401 C ASN A 145 2.562 -7.399 14.234 1.00 0.00 C ATOM 1402 O ASN A 145 2.267 -8.136 15.175 1.00 0.00 O ATOM 1403 CB ASN A 145 4.800 -6.556 14.972 1.00 0.00 C ATOM 1404 CG ASN A 145 4.715 -7.431 16.218 1.00 0.00 C ATOM 1405 OD1 ASN A 145 3.876 -7.195 17.088 1.00 0.00 O ATOM 1406 ND2 ASN A 145 5.539 -8.433 16.356 1.00 0.00 N ATOM 0 H ASN A 145 4.249 -5.382 12.804 1.00 0.00 H new ATOM 0 HA ASN A 145 4.452 -8.184 13.599 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.843 -6.416 14.686 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.392 -5.568 15.183 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.489 -9.023 17.186 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.233 -8.626 15.634 1.00 0.00 H new ATOM 1413 N ASP A 146 1.650 -6.737 13.521 1.00 0.00 N ATOM 1414 CA ASP A 146 0.228 -6.840 13.810 1.00 0.00 C ATOM 1415 C ASP A 146 -0.464 -7.747 12.798 1.00 0.00 C ATOM 1416 O ASP A 146 -1.627 -8.082 12.964 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.409 -5.450 13.764 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.145 -4.716 15.074 1.00 0.00 C ATOM 1419 OD1 ASP A 146 -0.927 -4.890 15.993 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.843 -4.005 15.145 1.00 0.00 O ATOM 0 H ASP A 146 1.876 -6.123 12.738 1.00 0.00 H new ATOM 0 HA ASP A 146 0.108 -7.269 14.805 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.001 -4.881 12.929 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.482 -5.537 13.596 1.00 0.00 H new ATOM 1425 N VAL A 147 0.254 -8.140 11.751 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.321 -9.000 10.728 1.00 0.00 C ATOM 1427 C VAL A 147 -0.719 -10.329 11.340 1.00 0.00 C ATOM 1428 O VAL A 147 -1.635 -11.001 10.863 1.00 0.00 O ATOM 1429 CB VAL A 147 0.708 -9.234 9.621 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.253 -7.890 9.147 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.860 -10.095 10.161 1.00 0.00 C ATOM 0 H VAL A 147 1.227 -7.878 11.591 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.204 -8.519 10.308 1.00 0.00 H new ATOM 0 HB VAL A 147 0.234 -9.751 8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.987 -8.053 8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.435 -7.281 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.727 -7.375 9.982 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.592 -10.261 9.371 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.337 -9.582 10.996 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.469 -11.054 10.500 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.025 -10.701 12.403 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.320 -11.956 13.077 1.00 0.00 C ATOM 1443 C LYS A 148 -1.501 -11.776 14.017 1.00 0.00 C ATOM 1444 O LYS A 148 -2.310 -12.686 14.201 1.00 0.00 O ATOM 1445 CB LYS A 148 0.889 -12.435 13.887 1.00 0.00 C ATOM 1446 CG LYS A 148 2.189 -12.141 13.132 1.00 0.00 C ATOM 1447 CD LYS A 148 2.852 -10.908 13.743 1.00 0.00 C ATOM 1448 CE LYS A 148 3.645 -11.323 14.984 1.00 0.00 C ATOM 1449 NZ LYS A 148 4.923 -11.986 14.579 1.00 0.00 N ATOM 0 H LYS A 148 0.737 -10.161 12.814 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.559 -12.699 12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.904 -11.938 14.857 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.806 -13.505 14.078 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.860 -12.998 13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.981 -11.972 12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.513 -10.438 13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.096 -10.169 14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.859 -10.448 15.598 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.051 -12.003 15.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.582 -11.989 15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.729 -12.965 14.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.348 -11.465 13.785 1.00 0.00 H new ATOM 1463 N THR A 149 -1.606 -10.584 14.594 1.00 0.00 N ATOM 1464 CA THR A 149 -2.702 -10.281 15.501 1.00 0.00 C ATOM 1465 C THR A 149 -4.005 -10.115 14.728 1.00 0.00 C ATOM 1466 O THR A 149 -5.068 -10.533 15.171 1.00 0.00 O ATOM 1467 CB THR A 149 -2.396 -9.005 16.292 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.168 -9.177 16.991 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.510 -8.754 17.305 1.00 0.00 C ATOM 0 H THR A 149 -0.949 -9.817 14.450 1.00 0.00 H new ATOM 0 HA THR A 149 -2.813 -11.112 16.197 1.00 0.00 H new ATOM 0 HB THR A 149 -2.324 -8.159 15.608 1.00 0.00 H new ATOM 0 HG1 THR A 149 -0.964 -8.364 17.499 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.292 -7.846 17.868 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.459 -8.637 16.781 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.576 -9.599 17.991 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.912 -9.489 13.572 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.079 -9.263 12.746 1.00 0.00 C ATOM 1479 C ILE A 150 -5.576 -10.575 12.167 1.00 0.00 C ATOM 1480 O ILE A 150 -6.779 -10.815 12.088 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.730 -8.289 11.618 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.328 -6.935 12.219 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.948 -8.100 10.712 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.560 -6.191 12.741 1.00 0.00 C ATOM 0 H ILE A 150 -3.040 -9.128 13.184 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.871 -8.833 13.359 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.901 -8.691 11.035 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.617 -7.088 13.031 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.824 -6.331 11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.700 -7.406 9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.237 -9.061 10.286 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.776 -7.698 11.295 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.255 -5.234 13.163 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.257 -6.020 11.920 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.047 -6.789 13.512 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.643 -11.422 11.763 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.001 -12.705 11.189 1.00 0.00 C ATOM 1498 C ALA A 151 -5.728 -13.565 12.213 1.00 0.00 C ATOM 1499 O ALA A 151 -6.695 -14.253 11.892 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.748 -13.438 10.709 1.00 0.00 C ATOM 0 H ALA A 151 -3.640 -11.245 11.822 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.662 -12.525 10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.031 -14.399 10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.243 -12.838 9.952 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.076 -13.600 11.552 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.250 -13.522 13.450 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.867 -14.325 14.503 1.00 0.00 C ATOM 1508 C GLU A 152 -7.225 -13.748 14.888 1.00 0.00 C ATOM 1509 O GLU A 152 -8.125 -14.476 15.308 1.00 0.00 O ATOM 1510 CB GLU A 152 -4.948 -14.402 15.733 1.00 0.00 C ATOM 1511 CG GLU A 152 -5.343 -13.330 16.751 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.240 -13.160 17.788 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -3.111 -13.518 17.491 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -4.539 -12.670 18.863 1.00 0.00 O ATOM 0 H GLU A 152 -4.456 -12.955 13.747 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.016 -15.335 14.121 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.018 -15.390 16.188 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.910 -14.263 15.431 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -5.523 -12.383 16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.275 -13.610 17.242 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.364 -12.438 14.741 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.615 -11.768 15.062 1.00 0.00 C ATOM 1523 C ASP A 153 -9.647 -11.999 13.957 1.00 0.00 C ATOM 1524 O ASP A 153 -10.840 -12.142 14.224 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.364 -10.271 15.246 1.00 0.00 C ATOM 1526 CG ASP A 153 -7.549 -10.041 16.515 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -7.504 -10.941 17.338 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -6.975 -8.972 16.643 1.00 0.00 O ATOM 0 H ASP A 153 -6.627 -11.819 14.402 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.009 -12.183 15.990 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.831 -9.872 14.382 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.313 -9.738 15.309 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.172 -12.042 12.718 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.044 -12.263 11.570 1.00 0.00 C ATOM 1535 C ALA A 154 -10.671 -13.649 11.631 1.00 0.00 C ATOM 1536 O ALA A 154 -11.815 -13.842 11.225 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.262 -12.101 10.266 1.00 0.00 C ATOM 0 H ALA A 154 -8.186 -11.927 12.482 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.839 -11.518 11.599 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.928 -12.269 9.419 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.852 -11.093 10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.448 -12.826 10.237 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.915 -14.613 12.147 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.410 -15.981 12.255 1.00 0.00 C ATOM 1545 C LYS A 155 -11.609 -16.050 13.192 1.00 0.00 C ATOM 1546 O LYS A 155 -12.332 -17.049 13.218 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.300 -16.899 12.771 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.243 -17.080 11.682 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.101 -17.944 12.217 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.044 -18.129 11.127 1.00 0.00 C ATOM 1551 NZ LYS A 155 -4.923 -18.955 11.658 1.00 0.00 N ATOM 0 H LYS A 155 -8.966 -14.475 12.494 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.723 -16.311 11.264 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.847 -16.472 13.666 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.715 -17.866 13.054 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.687 -17.549 10.804 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.861 -16.109 11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.656 -17.474 13.094 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.483 -18.914 12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.485 -18.613 10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.671 -17.159 10.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.204 -19.081 10.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.497 -18.476 12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.285 -19.885 11.951 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.822 -14.987 13.957 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.944 -14.938 14.888 1.00 0.00 C ATOM 1567 C LYS A 156 -14.184 -14.331 14.224 1.00 0.00 C ATOM 1568 O LYS A 156 -15.238 -14.223 14.851 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.554 -14.102 16.105 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.281 -14.677 16.739 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.552 -16.082 17.279 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.286 -16.614 17.948 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.553 -17.968 18.522 1.00 0.00 N ATOM 0 H LYS A 156 -11.237 -14.151 13.952 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.185 -15.956 15.195 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.389 -13.066 15.809 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.366 -14.100 16.833 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.481 -14.711 16.000 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.942 -14.028 17.546 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.374 -16.058 17.995 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.855 -16.744 16.468 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.475 -16.669 17.222 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.964 -15.932 18.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.690 -18.329 18.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.315 -17.902 19.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.840 -18.617 17.762 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.055 -13.934 12.958 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.170 -13.341 12.229 1.00 0.00 C ATOM 1589 C ILE A 157 -15.965 -14.413 11.488 1.00 0.00 C ATOM 1590 O ILE A 157 -15.403 -15.258 10.785 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.649 -12.313 11.232 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.963 -11.171 11.988 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.814 -11.763 10.410 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.218 -10.271 10.998 1.00 0.00 C ATOM 0 H ILE A 157 -13.192 -14.013 12.420 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.828 -12.853 12.948 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.929 -12.785 10.563 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.703 -10.589 12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.266 -11.575 12.722 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.441 -11.028 9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.296 -12.579 9.871 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.537 -11.290 11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.731 -9.460 11.539 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.466 -10.856 10.469 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.926 -9.855 10.281 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.280 -14.375 11.648 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.141 -15.345 10.991 1.00 0.00 C ATOM 1608 C GLU A 158 -18.064 -15.182 9.480 1.00 0.00 C ATOM 1609 O GLU A 158 -17.996 -14.066 8.965 1.00 0.00 O ATOM 1610 CB GLU A 158 -19.581 -15.150 11.459 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.632 -15.303 12.978 1.00 0.00 C ATOM 1612 CD GLU A 158 -21.065 -15.130 13.471 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.704 -14.180 13.052 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -21.501 -15.952 14.260 1.00 0.00 O ATOM 0 H GLU A 158 -17.770 -13.689 12.222 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.807 -16.349 11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.942 -14.164 11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -20.234 -15.882 10.984 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.255 -16.285 13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.985 -14.563 13.448 1.00 0.00 H new ATOM 1621 N GLY A 159 -18.070 -16.304 8.774 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.992 -16.284 7.320 1.00 0.00 C ATOM 1623 C GLY A 159 -16.553 -16.477 6.842 1.00 0.00 C ATOM 1624 O GLY A 159 -16.319 -16.764 5.668 1.00 0.00 O ATOM 0 H GLY A 159 -18.128 -17.237 9.183 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.624 -17.071 6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.379 -15.336 6.945 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.591 -16.332 7.755 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.189 -16.505 7.395 1.00 0.00 C ATOM 1630 C VAL A 160 -13.858 -17.985 7.230 1.00 0.00 C ATOM 1631 O VAL A 160 -14.121 -18.793 8.119 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.299 -15.898 8.481 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -11.835 -16.215 8.174 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -13.500 -14.382 8.511 1.00 0.00 C ATOM 0 H VAL A 160 -15.756 -16.099 8.734 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.007 -15.997 6.448 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.565 -16.319 9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.199 -15.783 8.947 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -11.694 -17.296 8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.567 -15.793 7.206 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -12.867 -13.946 9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -13.232 -13.960 7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -14.544 -14.158 8.728 1.00 0.00 H new ATOM 1644 N SER A 161 -13.278 -18.329 6.085 1.00 0.00 N ATOM 1645 CA SER A 161 -12.907 -19.709 5.805 1.00 0.00 C ATOM 1646 C SER A 161 -11.450 -19.966 6.178 1.00 0.00 C ATOM 1647 O SER A 161 -11.140 -20.936 6.869 1.00 0.00 O ATOM 1648 CB SER A 161 -13.115 -20.015 4.321 1.00 0.00 C ATOM 1649 OG SER A 161 -12.593 -21.306 4.029 1.00 0.00 O ATOM 0 H SER A 161 -13.055 -17.671 5.338 1.00 0.00 H new ATOM 0 HA SER A 161 -13.542 -20.361 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.176 -19.975 4.075 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.618 -19.262 3.710 1.00 0.00 H new ATOM 0 HG SER A 161 -12.726 -21.506 3.079 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.559 -19.096 5.711 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.133 -19.253 5.998 1.00 0.00 C ATOM 1657 C GLU A 162 -8.434 -17.903 6.022 1.00 0.00 C ATOM 1658 O GLU A 162 -8.757 -17.019 5.242 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.481 -20.148 4.944 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.115 -20.615 5.448 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.007 -19.864 4.720 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -5.605 -18.821 5.208 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.577 -20.342 3.681 1.00 0.00 O ATOM 0 H GLU A 162 -10.793 -18.284 5.139 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.033 -19.716 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.118 -21.008 4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.368 -19.602 4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -7.037 -20.445 6.522 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.006 -21.687 5.287 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.475 -17.746 6.923 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.747 -16.488 7.028 1.00 0.00 C ATOM 1672 C VAL A 163 -5.241 -16.731 7.011 1.00 0.00 C ATOM 1673 O VAL A 163 -4.736 -17.597 7.729 1.00 0.00 O ATOM 1674 CB VAL A 163 -7.134 -15.768 8.315 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.383 -14.441 8.403 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.639 -15.506 8.318 1.00 0.00 C ATOM 0 H VAL A 163 -7.184 -18.465 7.586 1.00 0.00 H new ATOM 0 HA VAL A 163 -7.010 -15.868 6.171 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.872 -16.389 9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.660 -13.927 9.323 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.309 -14.630 8.402 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.643 -13.818 7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.917 -14.991 9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.902 -14.886 7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.173 -16.454 8.257 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.529 -15.964 6.194 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.086 -16.108 6.102 1.00 0.00 C ATOM 1688 C GLN A 164 -2.413 -14.740 6.094 1.00 0.00 C ATOM 1689 O GLN A 164 -2.966 -13.760 5.596 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.710 -16.870 4.826 1.00 0.00 C ATOM 1691 CG GLN A 164 -3.046 -16.019 3.597 1.00 0.00 C ATOM 1692 CD GLN A 164 -2.702 -16.782 2.322 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -2.633 -18.011 2.329 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.470 -16.118 1.223 1.00 0.00 N ATOM 0 H GLN A 164 -4.925 -15.243 5.592 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.742 -16.669 6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.647 -17.110 4.834 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.250 -17.816 4.784 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.105 -15.762 3.602 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.490 -15.082 3.631 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.528 -15.100 1.221 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -2.231 -16.617 0.366 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.214 -14.695 6.644 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.445 -13.456 6.704 1.00 0.00 C ATOM 1705 C ASP A 165 0.377 -13.263 5.432 1.00 0.00 C ATOM 1706 O ASP A 165 0.224 -14.010 4.464 1.00 0.00 O ATOM 1707 CB ASP A 165 0.476 -13.466 7.927 1.00 0.00 C ATOM 1708 CG ASP A 165 1.492 -14.598 7.821 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.435 -15.335 6.850 1.00 0.00 O ATOM 1710 OD2 ASP A 165 2.312 -14.713 8.716 1.00 0.00 O ATOM 0 H ASP A 165 -0.747 -15.502 7.058 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.144 -12.624 6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.994 -12.510 8.007 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.116 -13.585 8.835 1.00 0.00 H new ATOM 1715 N GLY A 166 1.240 -12.253 5.441 1.00 0.00 N ATOM 1716 CA GLY A 166 2.077 -11.965 4.280 1.00 0.00 C ATOM 1717 C GLY A 166 3.254 -12.933 4.199 1.00 0.00 C ATOM 1718 O GLY A 166 3.066 -14.148 4.151 1.00 0.00 O ATOM 0 H GLY A 166 1.379 -11.624 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.480 -12.036 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.447 -10.941 4.339 1.00 0.00 H new TER 1722 GLY A 166