USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 844 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 LYS NZ :NH3+ -109:sc= -0.21 (180deg=-2.3!) USER MOD Set 1.2: A 131 ASN : amide:sc= 0 X(o=-0.21,f=-0.58) USER MOD Set 2.1: A 98 SER OG : rot -76:sc= 1.14 USER MOD Set 2.2: A 99 THR OG1 : rot 180:sc= -0.0138 USER MOD Set 3.1: A 71 ASN : amide:sc= 0.0223 X(o=-0.0019,f=-0.15) USER MOD Set 3.2: A 137 TYR OH : rot -57:sc= -0.0242 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0.0045 X(o=0.0045,f=-0.00067) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN :FLIP amide:sc= -5.83! C(o=-6.6!,f=-5.8!) USER MOD Single : A 85 ASN : amide:sc= -1.02 K(o=-1,f=-4!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 HIS :FLIP no HD1:sc= -0.498 F(o=-1.5!,f=-0.5) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 150:sc= -0.125 USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.231) USER MOD Single : A 96 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.3) USER MOD Single : A 97 MET CE :methyl 157:sc= -0.456 (180deg=-1.48) 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 106 SER OG : rot 180:sc= -0.0517 USER MOD Single : A 107 SER OG : rot 180:sc= -0.42 USER MOD Single : A 108 LYS NZ :NH3+ -159:sc= -0.0451 (180deg=-0.563) USER MOD Single : A 111 GLN :FLIP amide:sc= -0.855! F(o=-1.6,f=-0.86!) USER MOD Single : A 112 TYR OH : rot 58:sc= 2.14 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0871 K(o=-0.087,f=-1.5!) USER MOD Single : A 124 LYS NZ :NH3+ -169:sc= 0.102 (180deg=-0.0495) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.7!) USER MOD Single : A 145 ASN : amide:sc= -0.0148 K(o=-0.015,f=-1.8!) USER MOD Single : A 148 LYS NZ :NH3+ -159:sc= -0.0226 (180deg=-0.305) 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 170:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 6.503 -7.311 5.612 1.00 0.00 N ATOM 2 CA ASN A 57 6.087 -8.392 6.502 1.00 0.00 C ATOM 3 C ASN A 57 4.637 -8.204 6.945 1.00 0.00 C ATOM 4 O ASN A 57 4.180 -8.843 7.895 1.00 0.00 O ATOM 5 CB ASN A 57 6.993 -8.437 7.732 1.00 0.00 C ATOM 6 CG ASN A 57 8.375 -8.951 7.343 1.00 0.00 C ATOM 7 OD1 ASN A 57 8.555 -10.149 7.123 1.00 0.00 O ATOM 8 ND2 ASN A 57 9.368 -8.111 7.252 1.00 0.00 N ATOM 0 HA ASN A 57 6.168 -9.331 5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.076 -7.442 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 57 6.556 -9.084 8.492 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.297 -8.446 6.998 1.00 0.00 H new ATOM 0 HD22 ASN A 57 9.215 -7.119 7.435 1.00 0.00 H new ATOM 15 N VAL A 58 3.917 -7.325 6.255 1.00 0.00 N ATOM 16 CA VAL A 58 2.523 -7.054 6.577 1.00 0.00 C ATOM 17 C VAL A 58 1.613 -7.706 5.531 1.00 0.00 C ATOM 18 O VAL A 58 1.990 -8.728 4.936 1.00 0.00 O ATOM 19 CB VAL A 58 2.293 -5.537 6.619 1.00 0.00 C ATOM 20 CG1 VAL A 58 3.263 -4.904 7.613 1.00 0.00 C ATOM 21 CG2 VAL A 58 2.513 -4.932 5.225 1.00 0.00 C ATOM 0 H VAL A 58 4.279 -6.787 5.467 1.00 0.00 H new ATOM 0 HA VAL A 58 2.285 -7.474 7.554 1.00 0.00 H new ATOM 0 HB VAL A 58 1.268 -5.339 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 58 3.101 -3.827 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.094 -5.325 8.604 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.288 -5.108 7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.347 -3.855 5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.534 -5.130 4.899 1.00 0.00 H new ATOM 0 HG23 VAL A 58 1.814 -5.380 4.519 1.00 0.00 H new ATOM 31 N ARG A 59 0.422 -7.114 5.318 1.00 0.00 N ATOM 32 CA ARG A 59 -0.539 -7.622 4.347 1.00 0.00 C ATOM 33 C ARG A 59 -1.201 -8.885 4.871 1.00 0.00 C ATOM 34 O ARG A 59 -0.531 -9.871 5.174 1.00 0.00 O ATOM 35 CB ARG A 59 0.161 -7.894 3.011 1.00 0.00 C ATOM 36 CG ARG A 59 -0.617 -7.266 1.853 1.00 0.00 C ATOM 37 CD ARG A 59 -1.335 -8.371 1.092 1.00 0.00 C ATOM 38 NE ARG A 59 -0.419 -9.025 0.165 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.798 -10.078 -0.558 1.00 0.00 C ATOM 40 NH1 ARG A 59 -2.010 -10.564 -0.453 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.048 -10.632 -1.383 1.00 0.00 N ATOM 0 H ARG A 59 0.110 -6.279 5.814 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.313 -6.871 4.188 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.173 -7.490 3.037 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.251 -8.969 2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.336 -6.539 2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.061 -6.729 1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.737 -9.102 1.793 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.181 -7.955 0.545 1.00 0.00 H new ATOM 0 HE ARG A 59 0.532 -8.669 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.677 -10.136 0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.286 -11.371 -1.013 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.993 -10.259 -1.471 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.236 -11.438 -1.939 1.00 0.00 H new ATOM 55 N VAL A 60 -2.522 -8.843 4.994 1.00 0.00 N ATOM 56 CA VAL A 60 -3.259 -9.984 5.497 1.00 0.00 C ATOM 57 C VAL A 60 -4.407 -10.319 4.553 1.00 0.00 C ATOM 58 O VAL A 60 -5.103 -9.428 4.074 1.00 0.00 O ATOM 59 CB VAL A 60 -3.811 -9.676 6.884 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.356 -10.968 7.506 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.699 -9.073 7.763 1.00 0.00 C ATOM 0 H VAL A 60 -3.097 -8.036 4.753 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.585 -10.839 5.560 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.621 -8.950 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.753 -10.755 8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.150 -11.368 6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.553 -11.700 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.097 -8.854 8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.878 -9.785 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.334 -8.153 7.307 1.00 0.00 H new ATOM 71 N VAL A 61 -4.602 -11.599 4.290 1.00 0.00 N ATOM 72 CA VAL A 61 -5.676 -12.032 3.401 1.00 0.00 C ATOM 73 C VAL A 61 -6.661 -12.912 4.164 1.00 0.00 C ATOM 74 O VAL A 61 -6.277 -13.933 4.728 1.00 0.00 O ATOM 75 CB VAL A 61 -5.091 -12.819 2.232 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.229 -13.307 1.326 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.144 -11.919 1.428 1.00 0.00 C ATOM 0 H VAL A 61 -4.037 -12.356 4.675 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.198 -11.153 3.022 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.536 -13.676 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.813 -13.869 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.899 -13.949 1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.784 -12.450 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.727 -12.483 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.695 -11.060 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.336 -11.574 2.072 1.00 0.00 H new ATOM 87 N VAL A 62 -7.930 -12.516 4.176 1.00 0.00 N ATOM 88 CA VAL A 62 -8.947 -13.290 4.879 1.00 0.00 C ATOM 89 C VAL A 62 -9.910 -13.899 3.860 1.00 0.00 C ATOM 90 O VAL A 62 -10.771 -13.210 3.318 1.00 0.00 O ATOM 91 CB VAL A 62 -9.727 -12.375 5.840 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.505 -13.212 6.875 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.748 -11.420 6.546 1.00 0.00 C ATOM 0 H VAL A 62 -8.276 -11.675 3.714 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.467 -14.084 5.452 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.448 -11.791 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.050 -12.547 7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.210 -13.865 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.806 -13.817 7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.299 -10.772 7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.017 -12.000 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.233 -10.811 5.802 1.00 0.00 H new ATOM 103 N TYR A 63 -9.782 -15.205 3.621 1.00 0.00 N ATOM 104 CA TYR A 63 -10.645 -15.906 2.690 1.00 0.00 C ATOM 105 C TYR A 63 -12.015 -16.100 3.304 1.00 0.00 C ATOM 106 O TYR A 63 -12.145 -16.268 4.515 1.00 0.00 O ATOM 107 CB TYR A 63 -10.035 -17.266 2.343 1.00 0.00 C ATOM 108 CG TYR A 63 -8.815 -17.062 1.476 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.570 -16.780 2.057 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.931 -17.161 0.087 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.445 -16.599 1.242 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.808 -16.978 -0.725 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.565 -16.698 -0.150 1.00 0.00 C ATOM 114 OH TYR A 63 -5.456 -16.524 -0.953 1.00 0.00 O ATOM 0 H TYR A 63 -9.081 -15.796 4.067 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.743 -15.315 1.780 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.762 -17.798 3.255 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.767 -17.883 1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.479 -16.703 3.130 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.890 -17.379 -0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.485 -16.383 1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.901 -17.053 -1.798 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.713 -16.627 -1.893 1.00 0.00 H new ATOM 124 N ILE A 64 -13.020 -16.057 2.448 1.00 0.00 N ATOM 125 CA ILE A 64 -14.412 -16.196 2.874 1.00 0.00 C ATOM 126 C ILE A 64 -15.065 -17.401 2.202 1.00 0.00 C ATOM 127 O ILE A 64 -14.916 -17.601 0.996 1.00 0.00 O ATOM 128 CB ILE A 64 -15.195 -14.937 2.505 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.513 -13.704 3.112 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.613 -15.023 3.074 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.131 -12.411 2.551 1.00 0.00 C ATOM 0 H ILE A 64 -12.902 -15.926 1.443 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.425 -16.340 3.954 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.228 -14.855 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.617 -13.722 4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.445 -13.728 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.167 -14.123 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.119 -15.896 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.565 -15.112 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.634 -11.548 2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.004 -12.387 1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.193 -12.381 2.793 1.00 0.00 H new ATOM 143 N ARG A 65 -15.790 -18.181 2.984 1.00 0.00 N ATOM 144 CA ARG A 65 -16.466 -19.352 2.446 1.00 0.00 C ATOM 145 C ARG A 65 -17.288 -18.979 1.211 1.00 0.00 C ATOM 146 O ARG A 65 -17.638 -17.814 1.011 1.00 0.00 O ATOM 147 CB ARG A 65 -17.371 -19.963 3.517 1.00 0.00 C ATOM 148 CG ARG A 65 -16.733 -21.233 4.090 1.00 0.00 C ATOM 149 CD ARG A 65 -16.194 -20.943 5.490 1.00 0.00 C ATOM 150 NE ARG A 65 -17.262 -21.080 6.470 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.704 -22.280 6.854 1.00 0.00 C ATOM 152 NH1 ARG A 65 -17.187 -23.376 6.352 1.00 0.00 N ATOM 153 NH2 ARG A 65 -18.658 -22.366 7.737 1.00 0.00 N ATOM 0 H ARG A 65 -15.926 -18.029 3.983 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.716 -20.085 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.540 -19.241 4.315 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.345 -20.199 3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.469 -22.036 4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -15.926 -21.573 3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.382 -21.630 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -15.780 -19.935 5.528 1.00 0.00 H new ATOM 0 HE ARG A 65 -17.681 -20.242 6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.439 -23.317 5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -17.533 -24.287 6.653 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.065 -21.518 8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.998 -23.281 8.033 1.00 0.00 H new ATOM 167 N LYS A 66 -17.595 -19.981 0.392 1.00 0.00 N ATOM 168 CA LYS A 66 -18.379 -19.756 -0.820 1.00 0.00 C ATOM 169 C LYS A 66 -19.832 -19.450 -0.463 1.00 0.00 C ATOM 170 O LYS A 66 -20.313 -18.339 -0.693 1.00 0.00 O ATOM 171 CB LYS A 66 -18.307 -20.988 -1.725 1.00 0.00 C ATOM 172 CG LYS A 66 -17.441 -20.670 -2.946 1.00 0.00 C ATOM 173 CD LYS A 66 -16.869 -21.964 -3.526 1.00 0.00 C ATOM 174 CE LYS A 66 -17.999 -22.790 -4.142 1.00 0.00 C ATOM 175 NZ LYS A 66 -18.569 -22.059 -5.307 1.00 0.00 N ATOM 0 H LYS A 66 -17.316 -20.950 0.543 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.964 -18.900 -1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -17.887 -21.832 -1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.308 -21.280 -2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -18.035 -20.154 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.631 -19.998 -2.664 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.118 -21.735 -4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.370 -22.536 -2.744 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.622 -23.763 -4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -18.775 -22.975 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.519 -21.710 -5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.955 -21.255 -5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.632 -22.701 -6.123 1.00 0.00 H new ATOM 189 N ASP A 67 -20.509 -20.452 0.080 1.00 0.00 N ATOM 190 CA ASP A 67 -21.916 -20.309 0.449 1.00 0.00 C ATOM 191 C ASP A 67 -22.089 -19.132 1.400 1.00 0.00 C ATOM 192 O ASP A 67 -23.178 -18.572 1.514 1.00 0.00 O ATOM 193 CB ASP A 67 -22.420 -21.584 1.122 1.00 0.00 C ATOM 194 CG ASP A 67 -22.402 -22.741 0.132 1.00 0.00 C ATOM 195 OD1 ASP A 67 -22.585 -22.491 -1.048 1.00 0.00 O ATOM 196 OD2 ASP A 67 -22.192 -23.862 0.567 1.00 0.00 O ATOM 0 H ASP A 67 -20.111 -21.371 0.275 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.495 -20.131 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.795 -21.822 1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -23.432 -21.431 1.496 1.00 0.00 H new ATOM 201 N VAL A 68 -21.004 -18.748 2.065 1.00 0.00 N ATOM 202 CA VAL A 68 -21.044 -17.614 2.975 1.00 0.00 C ATOM 203 C VAL A 68 -21.168 -16.304 2.224 1.00 0.00 C ATOM 204 O VAL A 68 -22.006 -15.470 2.566 1.00 0.00 O ATOM 205 CB VAL A 68 -19.777 -17.586 3.826 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.585 -16.185 4.430 1.00 0.00 C ATOM 207 CG2 VAL A 68 -19.921 -18.605 4.958 1.00 0.00 C ATOM 0 H VAL A 68 -20.094 -19.203 1.991 1.00 0.00 H new ATOM 0 HA VAL A 68 -21.921 -17.731 3.612 1.00 0.00 H new ATOM 0 HB VAL A 68 -18.915 -17.831 3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -18.679 -16.171 5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.496 -15.452 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -20.443 -15.937 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -19.022 -18.595 5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -20.784 -18.347 5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -20.060 -19.600 4.536 1.00 0.00 H new ATOM 217 N GLU A 69 -20.335 -16.113 1.190 1.00 0.00 N ATOM 218 CA GLU A 69 -20.363 -14.883 0.409 1.00 0.00 C ATOM 219 C GLU A 69 -20.276 -13.658 1.317 1.00 0.00 C ATOM 220 O GLU A 69 -20.255 -13.770 2.541 1.00 0.00 O ATOM 221 CB GLU A 69 -21.631 -14.809 -0.430 1.00 0.00 C ATOM 222 CG GLU A 69 -21.269 -14.391 -1.857 1.00 0.00 C ATOM 223 CD GLU A 69 -20.634 -15.562 -2.604 1.00 0.00 C ATOM 224 OE1 GLU A 69 -19.430 -15.724 -2.499 1.00 0.00 O ATOM 225 OE2 GLU A 69 -21.363 -16.277 -3.272 1.00 0.00 O ATOM 0 H GLU A 69 -19.641 -16.794 0.882 1.00 0.00 H new ATOM 0 HA GLU A 69 -19.497 -14.891 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -22.132 -15.777 -0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -22.328 -14.093 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -22.163 -14.056 -2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -20.578 -13.548 -1.833 1.00 0.00 H new ATOM 232 N ASP A 70 -20.225 -12.474 0.719 1.00 0.00 N ATOM 233 CA ASP A 70 -20.153 -11.247 1.492 1.00 0.00 C ATOM 234 C ASP A 70 -20.209 -10.057 0.543 1.00 0.00 C ATOM 235 O ASP A 70 -20.355 -10.243 -0.666 1.00 0.00 O ATOM 236 CB ASP A 70 -18.869 -11.191 2.312 1.00 0.00 C ATOM 237 CG ASP A 70 -17.679 -11.086 1.384 1.00 0.00 C ATOM 238 OD1 ASP A 70 -17.586 -11.890 0.473 1.00 0.00 O ATOM 239 OD2 ASP A 70 -16.882 -10.195 1.592 1.00 0.00 O ATOM 0 H ASP A 70 -20.232 -12.341 -0.292 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.997 -11.217 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -18.893 -10.335 2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -18.782 -12.083 2.932 1.00 0.00 H new ATOM 244 N ASN A 71 -20.084 -8.854 1.106 1.00 0.00 N ATOM 245 CA ASN A 71 -20.114 -7.612 0.321 1.00 0.00 C ATOM 246 C ASN A 71 -21.533 -7.297 -0.137 1.00 0.00 C ATOM 247 O ASN A 71 -22.062 -6.218 0.132 1.00 0.00 O ATOM 248 CB ASN A 71 -19.195 -7.733 -0.896 1.00 0.00 C ATOM 249 CG ASN A 71 -18.364 -6.466 -1.063 1.00 0.00 C ATOM 250 OD1 ASN A 71 -18.500 -5.763 -2.060 1.00 0.00 O ATOM 251 ND2 ASN A 71 -17.501 -6.140 -0.141 1.00 0.00 N ATOM 0 H ASN A 71 -19.960 -8.710 2.108 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.763 -6.800 0.957 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -18.537 -8.594 -0.779 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -19.790 -7.906 -1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.936 -5.298 -0.247 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -17.392 -6.727 0.686 1.00 0.00 H new ATOM 258 N SER A 72 -22.153 -8.253 -0.816 1.00 0.00 N ATOM 259 CA SER A 72 -23.517 -8.081 -1.291 1.00 0.00 C ATOM 260 C SER A 72 -24.370 -9.278 -0.893 1.00 0.00 C ATOM 261 O SER A 72 -23.974 -10.428 -1.092 1.00 0.00 O ATOM 262 CB SER A 72 -23.518 -7.942 -2.810 1.00 0.00 C ATOM 263 OG SER A 72 -22.781 -6.780 -3.171 1.00 0.00 O ATOM 0 H SER A 72 -21.733 -9.153 -1.049 1.00 0.00 H new ATOM 0 HA SER A 72 -23.934 -7.181 -0.839 1.00 0.00 H new ATOM 0 HB2 SER A 72 -23.075 -8.826 -3.269 1.00 0.00 H new ATOM 0 HB3 SER A 72 -24.541 -7.869 -3.180 1.00 0.00 H new ATOM 0 HG SER A 72 -22.776 -6.686 -4.146 1.00 0.00 H new ATOM 269 N GLN A 73 -25.536 -8.997 -0.326 1.00 0.00 N ATOM 270 CA GLN A 73 -26.440 -10.058 0.106 1.00 0.00 C ATOM 271 C GLN A 73 -27.120 -10.713 -1.094 1.00 0.00 C ATOM 272 O GLN A 73 -28.329 -10.569 -1.284 1.00 0.00 O ATOM 273 CB GLN A 73 -27.520 -9.501 1.039 1.00 0.00 C ATOM 274 CG GLN A 73 -28.113 -8.219 0.448 1.00 0.00 C ATOM 275 CD GLN A 73 -29.429 -7.883 1.138 1.00 0.00 C ATOM 276 OE1 GLN A 73 -30.496 -8.258 0.657 1.00 0.00 O ATOM 277 NE2 GLN A 73 -29.417 -7.200 2.249 1.00 0.00 N ATOM 0 H GLN A 73 -25.877 -8.051 -0.155 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.844 -10.801 0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -28.306 -10.242 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -27.093 -9.295 2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -27.410 -7.395 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -28.277 -8.345 -0.622 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -28.531 -6.889 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -30.294 -6.976 2.720 1.00 0.00 H new ATOM 286 N THR A 74 -26.342 -11.425 -1.903 1.00 0.00 N ATOM 287 CA THR A 74 -26.888 -12.095 -3.081 1.00 0.00 C ATOM 288 C THR A 74 -26.054 -13.322 -3.444 1.00 0.00 C ATOM 289 O THR A 74 -24.926 -13.199 -3.924 1.00 0.00 O ATOM 290 CB THR A 74 -26.913 -11.124 -4.264 1.00 0.00 C ATOM 291 OG1 THR A 74 -26.999 -11.857 -5.478 1.00 0.00 O ATOM 292 CG2 THR A 74 -25.640 -10.276 -4.264 1.00 0.00 C ATOM 0 H THR A 74 -25.339 -11.553 -1.768 1.00 0.00 H new ATOM 0 HA THR A 74 -27.903 -12.420 -2.852 1.00 0.00 H new ATOM 0 HB THR A 74 -27.779 -10.469 -4.174 1.00 0.00 H new ATOM 0 HG1 THR A 74 -27.017 -11.235 -6.235 1.00 0.00 H new ATOM 0 HG21 THR A 74 -25.662 -9.586 -5.108 1.00 0.00 H new ATOM 0 HG22 THR A 74 -25.580 -9.710 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 74 -24.770 -10.926 -4.350 1.00 0.00 H new ATOM 300 N ILE A 75 -26.618 -14.506 -3.220 1.00 0.00 N ATOM 301 CA ILE A 75 -25.925 -15.746 -3.535 1.00 0.00 C ATOM 302 C ILE A 75 -26.819 -16.658 -4.360 1.00 0.00 C ATOM 303 O ILE A 75 -28.046 -16.585 -4.290 1.00 0.00 O ATOM 304 CB ILE A 75 -25.511 -16.457 -2.243 1.00 0.00 C ATOM 305 CG1 ILE A 75 -26.744 -16.668 -1.364 1.00 0.00 C ATOM 306 CG2 ILE A 75 -24.479 -15.608 -1.501 1.00 0.00 C ATOM 307 CD1 ILE A 75 -26.405 -17.622 -0.221 1.00 0.00 C ATOM 0 H ILE A 75 -27.549 -14.630 -2.823 1.00 0.00 H new ATOM 0 HA ILE A 75 -25.034 -15.508 -4.116 1.00 0.00 H new ATOM 0 HB ILE A 75 -25.070 -17.425 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -27.085 -15.713 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -27.562 -17.075 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -24.185 -16.114 -0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -23.603 -15.465 -2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -24.913 -14.638 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -27.286 -17.770 0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -26.085 -18.580 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -25.601 -17.198 0.381 1.00 0.00 H new ATOM 319 N GLU A 76 -26.187 -17.518 -5.141 1.00 0.00 N ATOM 320 CA GLU A 76 -26.917 -18.455 -5.987 1.00 0.00 C ATOM 321 C GLU A 76 -27.083 -19.798 -5.285 1.00 0.00 C ATOM 322 O GLU A 76 -26.105 -20.448 -4.917 1.00 0.00 O ATOM 323 CB GLU A 76 -26.177 -18.651 -7.312 1.00 0.00 C ATOM 324 CG GLU A 76 -26.205 -17.347 -8.111 1.00 0.00 C ATOM 325 CD GLU A 76 -25.393 -17.506 -9.396 1.00 0.00 C ATOM 326 OE1 GLU A 76 -24.774 -18.546 -9.558 1.00 0.00 O ATOM 327 OE2 GLU A 76 -25.396 -16.584 -10.196 1.00 0.00 O ATOM 0 H GLU A 76 -25.172 -17.589 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 76 -27.906 -18.041 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -25.147 -18.952 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -26.643 -19.452 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -27.234 -17.080 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -25.797 -16.534 -7.511 1.00 0.00 H new ATOM 334 N LYS A 77 -28.331 -20.193 -5.120 1.00 0.00 N ATOM 335 CA LYS A 77 -28.656 -21.462 -4.469 1.00 0.00 C ATOM 336 C LYS A 77 -29.594 -22.280 -5.342 1.00 0.00 C ATOM 337 O LYS A 77 -30.442 -21.710 -6.027 1.00 0.00 O ATOM 338 CB LYS A 77 -29.308 -21.213 -3.107 1.00 0.00 C ATOM 339 CG LYS A 77 -29.447 -22.543 -2.364 1.00 0.00 C ATOM 340 CD LYS A 77 -29.811 -22.273 -0.906 1.00 0.00 C ATOM 341 CE LYS A 77 -31.228 -21.705 -0.825 1.00 0.00 C ATOM 342 NZ LYS A 77 -31.579 -21.450 0.600 1.00 0.00 N ATOM 0 H LYS A 77 -29.143 -19.657 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.730 -22.017 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -28.704 -20.518 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.287 -20.752 -3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -30.215 -23.157 -2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -28.513 -23.103 -2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -29.745 -23.195 -0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -29.102 -21.571 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -31.294 -20.780 -1.398 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -31.938 -22.405 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -32.543 -21.064 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -31.532 -22.341 1.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -30.908 -20.767 1.006 1.00 0.00 H new ATOM 356 N GLU A 78 -29.403 -23.603 -5.314 1.00 0.00 N ATOM 357 CA GLU A 78 -30.217 -24.521 -6.116 1.00 0.00 C ATOM 358 C GLU A 78 -31.664 -24.039 -6.162 1.00 0.00 C ATOM 359 O GLU A 78 -32.378 -24.076 -5.160 1.00 0.00 O ATOM 360 CB GLU A 78 -30.169 -25.928 -5.513 1.00 0.00 C ATOM 361 CG GLU A 78 -30.838 -26.915 -6.472 1.00 0.00 C ATOM 362 CD GLU A 78 -30.671 -28.340 -5.955 1.00 0.00 C ATOM 363 OE1 GLU A 78 -30.188 -28.493 -4.844 1.00 0.00 O ATOM 364 OE2 GLU A 78 -31.017 -29.257 -6.679 1.00 0.00 O ATOM 0 H GLU A 78 -28.692 -24.062 -4.745 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.815 -24.547 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -29.135 -26.223 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -30.677 -25.940 -4.549 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -31.897 -26.677 -6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -30.397 -26.826 -7.465 1.00 0.00 H new ATOM 371 N GLY A 79 -32.079 -23.577 -7.336 1.00 0.00 N ATOM 372 CA GLY A 79 -33.438 -23.072 -7.522 1.00 0.00 C ATOM 373 C GLY A 79 -33.420 -21.636 -8.056 1.00 0.00 C ATOM 374 O GLY A 79 -34.133 -21.311 -9.005 1.00 0.00 O ATOM 0 H GLY A 79 -31.497 -23.541 -8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -33.977 -23.716 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -33.975 -23.105 -6.574 1.00 0.00 H new ATOM 378 N GLN A 80 -32.605 -20.787 -7.437 1.00 0.00 N ATOM 379 CA GLN A 80 -32.509 -19.389 -7.858 1.00 0.00 C ATOM 380 C GLN A 80 -31.461 -18.633 -7.035 1.00 0.00 C ATOM 381 O GLN A 80 -30.534 -19.237 -6.497 1.00 0.00 O ATOM 382 CB GLN A 80 -33.880 -18.713 -7.722 1.00 0.00 C ATOM 383 CG GLN A 80 -34.114 -17.764 -8.906 1.00 0.00 C ATOM 384 CD GLN A 80 -35.208 -18.322 -9.811 1.00 0.00 C ATOM 385 OE1 GLN A 80 -34.917 -18.870 -10.872 1.00 0.00 O ATOM 386 NE2 GLN A 80 -36.454 -18.211 -9.446 1.00 0.00 N ATOM 0 H GLN A 80 -32.006 -21.037 -6.650 1.00 0.00 H new ATOM 0 HA GLN A 80 -32.195 -19.364 -8.901 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -34.666 -19.468 -7.689 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -33.931 -18.159 -6.785 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -34.400 -16.777 -8.541 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -33.191 -17.640 -9.472 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -36.688 -17.755 -8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -37.195 -18.580 -10.042 1.00 0.00 H new ATOM 395 N THR A 81 -31.618 -17.313 -6.936 1.00 0.00 N ATOM 396 CA THR A 81 -30.689 -16.491 -6.178 1.00 0.00 C ATOM 397 C THR A 81 -31.361 -15.983 -4.908 1.00 0.00 C ATOM 398 O THR A 81 -32.459 -15.429 -4.953 1.00 0.00 O ATOM 399 CB THR A 81 -30.231 -15.305 -7.028 1.00 0.00 C ATOM 400 OG1 THR A 81 -29.570 -15.786 -8.190 1.00 0.00 O ATOM 401 CG2 THR A 81 -29.274 -14.429 -6.221 1.00 0.00 C ATOM 0 H THR A 81 -32.381 -16.795 -7.373 1.00 0.00 H new ATOM 0 HA THR A 81 -29.822 -17.094 -5.907 1.00 0.00 H new ATOM 0 HB THR A 81 -31.098 -14.713 -7.319 1.00 0.00 H new ATOM 0 HG1 THR A 81 -29.277 -15.028 -8.737 1.00 0.00 H new ATOM 0 HG21 THR A 81 -28.951 -13.586 -6.831 1.00 0.00 H new ATOM 0 HG22 THR A 81 -29.783 -14.059 -5.331 1.00 0.00 H new ATOM 0 HG23 THR A 81 -28.405 -15.017 -5.925 1.00 0.00 H new ATOM 409 N VAL A 82 -30.702 -16.189 -3.774 1.00 0.00 N ATOM 410 CA VAL A 82 -31.239 -15.772 -2.492 1.00 0.00 C ATOM 411 C VAL A 82 -30.246 -14.874 -1.773 1.00 0.00 C ATOM 412 O VAL A 82 -29.037 -15.069 -1.862 1.00 0.00 O ATOM 413 CB VAL A 82 -31.527 -17.001 -1.628 1.00 0.00 C ATOM 414 CG1 VAL A 82 -30.270 -17.873 -1.538 1.00 0.00 C ATOM 415 CG2 VAL A 82 -31.927 -16.547 -0.223 1.00 0.00 C ATOM 0 H VAL A 82 -29.791 -16.645 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 82 -32.163 -15.219 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 82 -32.337 -17.577 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -30.477 -18.748 -0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -29.978 -18.194 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -29.460 -17.298 -1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -32.133 -17.420 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -31.113 -15.972 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -32.820 -15.925 -0.282 1.00 0.00 H new ATOM 425 N THR A 83 -30.771 -13.884 -1.073 1.00 0.00 N ATOM 426 CA THR A 83 -29.931 -12.948 -0.345 1.00 0.00 C ATOM 427 C THR A 83 -29.472 -13.546 0.982 1.00 0.00 C ATOM 428 O THR A 83 -30.082 -14.481 1.501 1.00 0.00 O ATOM 429 CB THR A 83 -30.707 -11.655 -0.076 1.00 0.00 C ATOM 430 OG1 THR A 83 -31.763 -11.914 0.836 1.00 0.00 O ATOM 431 CG2 THR A 83 -31.285 -11.117 -1.385 1.00 0.00 C ATOM 0 H THR A 83 -31.772 -13.707 -0.993 1.00 0.00 H new ATOM 0 HA THR A 83 -29.053 -12.733 -0.954 1.00 0.00 H new ATOM 0 HB THR A 83 -30.031 -10.914 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 83 -32.257 -11.085 1.008 1.00 0.00 H new ATOM 0 HG21 THR A 83 -31.836 -10.197 -1.189 1.00 0.00 H new ATOM 0 HG22 THR A 83 -30.474 -10.912 -2.084 1.00 0.00 H new ATOM 0 HG23 THR A 83 -31.958 -11.858 -1.817 1.00 0.00 H new ATOM 439 N ASN A 84 -28.396 -12.995 1.521 1.00 0.00 N ATOM 440 CA ASN A 84 -27.851 -13.473 2.790 1.00 0.00 C ATOM 441 C ASN A 84 -27.778 -12.351 3.820 1.00 0.00 C ATOM 442 O ASN A 84 -28.187 -11.222 3.553 1.00 0.00 O ATOM 443 CB ASN A 84 -26.453 -14.060 2.574 1.00 0.00 C ATOM 444 CG ASN A 84 -25.707 -13.280 1.501 1.00 0.00 C ATOM 445 OD1 ASN A 84 -26.013 -13.454 0.247 1.00 0.00 O flip ATOM 446 ND2 ASN A 84 -24.825 -12.486 1.813 1.00 0.00 N flip ATOM 0 H ASN A 84 -27.881 -12.219 1.104 1.00 0.00 H new ATOM 0 HA ASN A 84 -28.519 -14.246 3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -25.892 -14.032 3.508 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.533 -15.107 2.281 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.585 -12.350 2.795 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -24.331 -11.962 1.090 1.00 0.00 H new ATOM 453 N ASN A 85 -27.245 -12.671 4.998 1.00 0.00 N ATOM 454 CA ASN A 85 -27.116 -11.682 6.060 1.00 0.00 C ATOM 455 C ASN A 85 -25.660 -11.559 6.486 1.00 0.00 C ATOM 456 O ASN A 85 -24.808 -12.339 6.056 1.00 0.00 O ATOM 457 CB ASN A 85 -27.979 -12.075 7.256 1.00 0.00 C ATOM 458 CG ASN A 85 -27.625 -13.484 7.717 1.00 0.00 C ATOM 459 OD1 ASN A 85 -26.448 -13.832 7.802 1.00 0.00 O ATOM 460 ND2 ASN A 85 -28.580 -14.319 8.015 1.00 0.00 N ATOM 0 H ASN A 85 -26.899 -13.600 5.237 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.457 -10.718 5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.827 -11.368 8.072 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -29.034 -12.027 6.985 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.353 -15.265 8.320 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -29.554 -14.026 7.943 1.00 0.00 H new ATOM 467 N ASP A 86 -25.381 -10.577 7.338 1.00 0.00 N ATOM 468 CA ASP A 86 -24.020 -10.351 7.825 1.00 0.00 C ATOM 469 C ASP A 86 -23.021 -10.355 6.665 1.00 0.00 C ATOM 470 O ASP A 86 -21.840 -10.645 6.850 1.00 0.00 O ATOM 471 CB ASP A 86 -23.644 -11.436 8.837 1.00 0.00 C ATOM 472 CG ASP A 86 -24.457 -11.260 10.117 1.00 0.00 C ATOM 473 OD1 ASP A 86 -24.979 -10.177 10.321 1.00 0.00 O ATOM 474 OD2 ASP A 86 -24.552 -12.215 10.871 1.00 0.00 O ATOM 0 H ASP A 86 -26.075 -9.926 7.706 1.00 0.00 H new ATOM 0 HA ASP A 86 -23.984 -9.375 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -23.830 -12.422 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.579 -11.381 9.062 1.00 0.00 H new ATOM 479 N TYR A 87 -23.511 -10.039 5.470 1.00 0.00 N ATOM 480 CA TYR A 87 -22.665 -10.018 4.284 1.00 0.00 C ATOM 481 C TYR A 87 -21.677 -8.864 4.346 1.00 0.00 C ATOM 482 O TYR A 87 -20.557 -8.964 3.851 1.00 0.00 O ATOM 483 CB TYR A 87 -23.534 -9.898 3.040 1.00 0.00 C ATOM 484 CG TYR A 87 -24.180 -8.547 3.009 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.568 -7.503 2.329 1.00 0.00 C ATOM 486 CD2 TYR A 87 -25.393 -8.350 3.661 1.00 0.00 C ATOM 487 CE1 TYR A 87 -24.172 -6.246 2.284 1.00 0.00 C ATOM 488 CE2 TYR A 87 -26.007 -7.094 3.627 1.00 0.00 C ATOM 489 CZ TYR A 87 -25.393 -6.035 2.941 1.00 0.00 C ATOM 490 OH TYR A 87 -25.991 -4.790 2.906 1.00 0.00 O ATOM 0 H TYR A 87 -24.486 -9.795 5.299 1.00 0.00 H new ATOM 0 HA TYR A 87 -22.098 -10.948 4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -22.929 -10.044 2.145 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.296 -10.677 3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.622 -7.664 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -25.860 -9.166 4.193 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.701 -5.438 1.745 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -26.951 -6.939 4.128 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.831 -4.816 3.410 1.00 0.00 H new ATOM 500 N HIS A 88 -22.098 -7.770 4.966 1.00 0.00 N ATOM 501 CA HIS A 88 -21.239 -6.603 5.095 1.00 0.00 C ATOM 502 C HIS A 88 -20.612 -6.544 6.489 1.00 0.00 C ATOM 503 O HIS A 88 -19.857 -5.624 6.803 1.00 0.00 O ATOM 504 CB HIS A 88 -22.052 -5.328 4.851 1.00 0.00 C ATOM 505 CG HIS A 88 -21.394 -4.497 3.778 1.00 0.00 C ATOM 506 ND1 HIS A 88 -20.077 -4.290 3.467 1.00 0.00 N flip ATOM 507 CD2 HIS A 88 -22.119 -3.742 2.868 1.00 0.00 C flip ATOM 508 CE1 HIS A 88 -19.976 -3.426 2.387 1.00 0.00 C flip ATOM 509 NE2 HIS A 88 -21.232 -3.124 2.060 1.00 0.00 N flip ATOM 0 H HIS A 88 -23.022 -7.667 5.384 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.444 -6.680 4.353 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -23.068 -5.586 4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -22.128 -4.752 5.774 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -23.195 -3.663 2.816 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -19.072 -3.073 1.912 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -21.491 -2.503 1.294 1.00 0.00 H new ATOM 517 N LYS A 89 -20.934 -7.531 7.321 1.00 0.00 N ATOM 518 CA LYS A 89 -20.409 -7.583 8.672 1.00 0.00 C ATOM 519 C LYS A 89 -18.919 -7.893 8.654 1.00 0.00 C ATOM 520 O LYS A 89 -18.156 -7.378 9.467 1.00 0.00 O ATOM 521 CB LYS A 89 -21.148 -8.653 9.481 1.00 0.00 C ATOM 522 CG LYS A 89 -20.845 -8.469 10.970 1.00 0.00 C ATOM 523 CD LYS A 89 -21.843 -7.474 11.571 1.00 0.00 C ATOM 524 CE LYS A 89 -21.353 -7.021 12.948 1.00 0.00 C ATOM 525 NZ LYS A 89 -20.437 -5.852 12.801 1.00 0.00 N ATOM 0 H LYS A 89 -21.556 -8.302 7.079 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.560 -6.609 9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.221 -8.579 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -20.839 -9.647 9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.912 -9.426 11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -19.826 -8.105 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.954 -6.613 10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -22.826 -7.937 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.203 -6.752 13.576 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.835 -7.840 13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.108 -5.549 13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.620 -6.123 12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.945 -5.069 12.343 1.00 0.00 H new ATOM 539 N VAL A 90 -18.515 -8.749 7.721 1.00 0.00 N ATOM 540 CA VAL A 90 -17.117 -9.137 7.612 1.00 0.00 C ATOM 541 C VAL A 90 -16.269 -7.939 7.223 1.00 0.00 C ATOM 542 O VAL A 90 -15.190 -7.726 7.770 1.00 0.00 O ATOM 543 CB VAL A 90 -16.957 -10.253 6.569 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.469 -10.549 6.349 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.653 -11.519 7.076 1.00 0.00 C ATOM 0 H VAL A 90 -19.132 -9.183 7.035 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.781 -9.507 8.581 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.404 -9.934 5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.361 -11.341 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.968 -9.649 5.993 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.019 -10.867 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.543 -12.315 6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.201 -11.831 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.712 -11.314 7.233 1.00 0.00 H new ATOM 555 N TYR A 91 -16.770 -7.163 6.280 1.00 0.00 N ATOM 556 CA TYR A 91 -16.046 -5.984 5.823 1.00 0.00 C ATOM 557 C TYR A 91 -15.969 -4.947 6.920 1.00 0.00 C ATOM 558 O TYR A 91 -14.938 -4.311 7.126 1.00 0.00 O ATOM 559 CB TYR A 91 -16.717 -5.387 4.588 1.00 0.00 C ATOM 560 CG TYR A 91 -15.946 -4.183 4.101 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.557 -4.256 3.906 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.626 -2.988 3.836 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.857 -3.132 3.452 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.926 -1.869 3.381 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.539 -1.938 3.191 1.00 0.00 C ATOM 566 OH TYR A 91 -13.846 -0.830 2.754 1.00 0.00 O ATOM 0 H TYR A 91 -17.665 -7.322 5.818 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.034 -6.290 5.559 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.772 -6.136 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.741 -5.099 4.826 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.030 -5.177 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.694 -2.932 3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.789 -3.186 3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.454 -0.949 3.175 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.470 -0.086 2.619 1.00 0.00 H new ATOM 576 N ASP A 92 -17.084 -4.769 7.609 1.00 0.00 N ATOM 577 CA ASP A 92 -17.153 -3.788 8.678 1.00 0.00 C ATOM 578 C ASP A 92 -16.279 -4.209 9.839 1.00 0.00 C ATOM 579 O ASP A 92 -15.629 -3.384 10.460 1.00 0.00 O ATOM 580 CB ASP A 92 -18.601 -3.617 9.151 1.00 0.00 C ATOM 581 CG ASP A 92 -19.425 -2.902 8.085 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.832 -2.357 7.168 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.641 -2.911 8.199 1.00 0.00 O ATOM 0 H ASP A 92 -17.948 -5.287 7.449 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.791 -2.835 8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.038 -4.592 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.622 -3.047 10.080 1.00 0.00 H new ATOM 588 N SER A 93 -16.268 -5.503 10.123 1.00 0.00 N ATOM 589 CA SER A 93 -15.462 -6.021 11.217 1.00 0.00 C ATOM 590 C SER A 93 -13.982 -5.894 10.894 1.00 0.00 C ATOM 591 O SER A 93 -13.183 -5.512 11.742 1.00 0.00 O ATOM 592 CB SER A 93 -15.811 -7.487 11.477 1.00 0.00 C ATOM 593 OG SER A 93 -15.004 -7.978 12.538 1.00 0.00 O ATOM 0 H SER A 93 -16.803 -6.208 9.616 1.00 0.00 H new ATOM 0 HA SER A 93 -15.677 -5.437 12.112 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.866 -7.582 11.733 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.647 -8.078 10.576 1.00 0.00 H new ATOM 0 HG SER A 93 -15.492 -8.675 13.024 1.00 0.00 H new ATOM 599 N LEU A 94 -13.636 -6.222 9.657 1.00 0.00 N ATOM 600 CA LEU A 94 -12.245 -6.156 9.217 1.00 0.00 C ATOM 601 C LEU A 94 -11.787 -4.711 9.078 1.00 0.00 C ATOM 602 O LEU A 94 -10.596 -4.415 9.170 1.00 0.00 O ATOM 603 CB LEU A 94 -12.077 -6.883 7.882 1.00 0.00 C ATOM 604 CG LEU A 94 -12.273 -8.392 8.086 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.374 -9.081 6.726 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.081 -8.969 8.862 1.00 0.00 C ATOM 0 H LEU A 94 -14.293 -6.535 8.942 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.628 -6.644 9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.801 -6.507 7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.086 -6.687 7.473 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.189 -8.563 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.513 -10.152 6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.223 -8.676 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.458 -8.907 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.224 -10.040 9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.163 -8.797 8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.008 -8.480 9.833 1.00 0.00 H new ATOM 618 N LYS A 95 -12.735 -3.820 8.835 1.00 0.00 N ATOM 619 CA LYS A 95 -12.418 -2.411 8.664 1.00 0.00 C ATOM 620 C LYS A 95 -12.498 -1.649 9.987 1.00 0.00 C ATOM 621 O LYS A 95 -11.783 -0.669 10.191 1.00 0.00 O ATOM 622 CB LYS A 95 -13.387 -1.793 7.660 1.00 0.00 C ATOM 623 CG LYS A 95 -12.934 -0.375 7.300 1.00 0.00 C ATOM 624 CD LYS A 95 -11.569 -0.434 6.604 1.00 0.00 C ATOM 625 CE LYS A 95 -11.315 0.855 5.829 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.452 2.019 6.747 1.00 0.00 N ATOM 0 H LYS A 95 -13.726 -4.046 8.752 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.394 -2.337 8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.434 -2.408 6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.392 -1.767 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.667 0.097 6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.869 0.237 8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.782 -0.583 7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.535 -1.287 5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.317 0.838 5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.023 0.942 5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.039 2.863 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.459 2.189 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.954 1.819 7.638 1.00 0.00 H new ATOM 640 N ASN A 96 -13.372 -2.100 10.875 1.00 0.00 N ATOM 641 CA ASN A 96 -13.540 -1.448 12.167 1.00 0.00 C ATOM 642 C ASN A 96 -12.781 -2.211 13.253 1.00 0.00 C ATOM 643 O ASN A 96 -12.834 -1.843 14.428 1.00 0.00 O ATOM 644 CB ASN A 96 -15.028 -1.397 12.527 1.00 0.00 C ATOM 645 CG ASN A 96 -15.774 -0.530 11.519 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.187 0.373 10.920 1.00 0.00 O ATOM 647 ND2 ASN A 96 -17.042 -0.751 11.291 1.00 0.00 N ATOM 0 H ASN A 96 -13.973 -2.910 10.727 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.141 -0.436 12.102 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.445 -2.404 12.533 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.155 -0.994 13.532 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.547 -0.176 10.617 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.527 -1.499 11.787 1.00 0.00 H new ATOM 654 N MET A 97 -12.068 -3.267 12.857 1.00 0.00 N ATOM 655 CA MET A 97 -11.304 -4.058 13.808 1.00 0.00 C ATOM 656 C MET A 97 -10.193 -3.226 14.423 1.00 0.00 C ATOM 657 O MET A 97 -9.619 -3.619 15.440 1.00 0.00 O ATOM 658 CB MET A 97 -10.714 -5.289 13.113 1.00 0.00 C ATOM 659 CG MET A 97 -11.394 -6.543 13.661 1.00 0.00 C ATOM 660 SD MET A 97 -11.333 -7.854 12.419 1.00 0.00 S ATOM 661 CE MET A 97 -9.558 -7.779 12.087 1.00 0.00 C ATOM 0 H MET A 97 -12.007 -3.588 11.891 1.00 0.00 H new ATOM 0 HA MET A 97 -11.974 -4.385 14.604 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.863 -5.220 12.035 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.639 -5.339 13.284 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.897 -6.869 14.574 1.00 0.00 H new ATOM 0 HG3 MET A 97 -12.429 -6.323 13.923 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.224 -8.732 11.676 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.355 -6.984 11.370 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.023 -7.576 13.015 1.00 0.00 H new ATOM 671 N SER A 98 -9.885 -2.084 13.790 1.00 0.00 N ATOM 672 CA SER A 98 -8.829 -1.206 14.271 1.00 0.00 C ATOM 673 C SER A 98 -7.478 -1.833 13.995 1.00 0.00 C ATOM 674 O SER A 98 -7.394 -3.043 13.778 1.00 0.00 O ATOM 675 CB SER A 98 -8.977 -0.957 15.773 1.00 0.00 C ATOM 676 OG SER A 98 -8.093 -1.826 16.472 1.00 0.00 O ATOM 0 H SER A 98 -10.356 -1.755 12.947 1.00 0.00 H new ATOM 0 HA SER A 98 -8.906 -0.253 13.748 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.748 0.083 16.007 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.006 -1.135 16.085 1.00 0.00 H new ATOM 0 HG SER A 98 -8.467 -2.732 16.484 1.00 0.00 H new ATOM 682 N THR A 99 -6.440 -0.998 13.962 1.00 0.00 N ATOM 683 CA THR A 99 -5.085 -1.461 13.679 1.00 0.00 C ATOM 684 C THR A 99 -4.933 -1.826 12.203 1.00 0.00 C ATOM 685 O THR A 99 -3.890 -2.333 11.784 1.00 0.00 O ATOM 686 CB THR A 99 -4.748 -2.673 14.555 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.217 -2.445 15.875 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.240 -2.896 14.576 1.00 0.00 C ATOM 0 H THR A 99 -6.514 0.006 14.129 1.00 0.00 H new ATOM 0 HA THR A 99 -4.392 -0.651 13.907 1.00 0.00 H new ATOM 0 HB THR A 99 -5.231 -3.560 14.145 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.004 -3.220 16.436 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.008 -3.759 15.200 1.00 0.00 H new ATOM 0 HG22 THR A 99 -2.885 -3.077 13.561 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.747 -2.012 14.981 1.00 0.00 H new ATOM 696 N VAL A 100 -5.977 -1.563 11.416 1.00 0.00 N ATOM 697 CA VAL A 100 -5.940 -1.863 9.994 1.00 0.00 C ATOM 698 C VAL A 100 -5.897 -0.577 9.175 1.00 0.00 C ATOM 699 O VAL A 100 -6.794 0.260 9.262 1.00 0.00 O ATOM 700 CB VAL A 100 -7.172 -2.682 9.590 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.139 -4.034 10.293 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.459 -1.940 9.979 1.00 0.00 C ATOM 0 H VAL A 100 -6.850 -1.146 11.741 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.039 -2.443 9.794 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.158 -2.826 8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.015 -4.615 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.236 -4.572 10.005 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.142 -3.883 11.372 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.324 -2.534 9.686 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.476 -1.782 11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.491 -0.976 9.471 1.00 0.00 H new ATOM 712 N LYS A 101 -4.855 -0.430 8.374 1.00 0.00 N ATOM 713 CA LYS A 101 -4.719 0.751 7.536 1.00 0.00 C ATOM 714 C LYS A 101 -5.873 0.851 6.544 1.00 0.00 C ATOM 715 O LYS A 101 -6.445 1.926 6.349 1.00 0.00 O ATOM 716 CB LYS A 101 -3.389 0.700 6.777 1.00 0.00 C ATOM 717 CG LYS A 101 -3.344 1.821 5.725 1.00 0.00 C ATOM 718 CD LYS A 101 -2.007 1.788 4.990 1.00 0.00 C ATOM 719 CE LYS A 101 -0.919 2.336 5.901 1.00 0.00 C ATOM 720 NZ LYS A 101 0.372 2.413 5.154 1.00 0.00 N ATOM 0 H LYS A 101 -4.097 -1.107 8.286 1.00 0.00 H new ATOM 0 HA LYS A 101 -4.739 1.631 8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.558 0.810 7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.273 -0.270 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.162 1.699 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.481 2.789 6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.768 0.767 4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.066 2.381 4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.199 3.325 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.807 1.695 6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.113 2.788 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.642 1.463 4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.261 3.042 4.333 1.00 0.00 H new ATOM 734 N SER A 102 -6.204 -0.270 5.913 1.00 0.00 N ATOM 735 CA SER A 102 -7.274 -0.300 4.928 1.00 0.00 C ATOM 736 C SER A 102 -7.713 -1.734 4.672 1.00 0.00 C ATOM 737 O SER A 102 -7.000 -2.685 5.002 1.00 0.00 O ATOM 738 CB SER A 102 -6.781 0.337 3.632 1.00 0.00 C ATOM 739 OG SER A 102 -5.853 -0.538 3.005 1.00 0.00 O ATOM 0 H SER A 102 -5.746 -1.168 6.067 1.00 0.00 H new ATOM 0 HA SER A 102 -8.129 0.260 5.306 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.622 0.533 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.310 1.297 3.841 1.00 0.00 H new ATOM 0 HG SER A 102 -5.535 -0.134 2.171 1.00 0.00 H new ATOM 745 N VAL A 103 -8.879 -1.873 4.066 1.00 0.00 N ATOM 746 CA VAL A 103 -9.406 -3.196 3.744 1.00 0.00 C ATOM 747 C VAL A 103 -9.951 -3.216 2.313 1.00 0.00 C ATOM 748 O VAL A 103 -10.739 -2.350 1.927 1.00 0.00 O ATOM 749 CB VAL A 103 -10.511 -3.580 4.731 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.010 -4.995 4.418 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.964 -3.512 6.167 1.00 0.00 C ATOM 0 H VAL A 103 -9.478 -1.096 3.787 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.596 -3.921 3.822 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.344 -2.884 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.797 -5.267 5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.405 -5.025 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.184 -5.700 4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.751 -3.786 6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.128 -4.204 6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.624 -2.498 6.379 1.00 0.00 H new ATOM 761 N THR A 104 -9.523 -4.202 1.532 1.00 0.00 N ATOM 762 CA THR A 104 -9.964 -4.325 0.148 1.00 0.00 C ATOM 763 C THR A 104 -10.632 -5.674 -0.087 1.00 0.00 C ATOM 764 O THR A 104 -10.110 -6.711 0.299 1.00 0.00 O ATOM 765 CB THR A 104 -8.770 -4.179 -0.797 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.201 -2.885 -0.647 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.228 -4.383 -2.243 1.00 0.00 C ATOM 0 H THR A 104 -8.872 -4.927 1.834 1.00 0.00 H new ATOM 0 HA THR A 104 -10.687 -3.534 -0.051 1.00 0.00 H new ATOM 0 HB THR A 104 -8.020 -4.931 -0.553 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.435 -2.792 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.375 -4.278 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.655 -5.380 -2.352 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.981 -3.636 -2.495 1.00 0.00 H new ATOM 775 N PHE A 105 -11.790 -5.650 -0.726 1.00 0.00 N ATOM 776 CA PHE A 105 -12.511 -6.885 -1.002 1.00 0.00 C ATOM 777 C PHE A 105 -12.067 -7.474 -2.337 1.00 0.00 C ATOM 778 O PHE A 105 -12.411 -6.958 -3.398 1.00 0.00 O ATOM 779 CB PHE A 105 -14.012 -6.599 -1.060 1.00 0.00 C ATOM 780 CG PHE A 105 -14.757 -7.847 -1.448 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.901 -8.877 -0.525 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.323 -7.975 -2.728 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.600 -10.026 -0.865 1.00 0.00 C ATOM 784 CE2 PHE A 105 -16.025 -9.139 -3.069 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.162 -10.166 -2.129 1.00 0.00 C ATOM 0 H PHE A 105 -12.248 -4.802 -1.060 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.296 -7.598 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.361 -6.243 -0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.212 -5.807 -1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.467 -8.782 0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.217 -7.177 -3.448 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.709 -10.820 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.458 -9.243 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.703 -11.065 -2.384 1.00 0.00 H new ATOM 795 N SER A 106 -11.303 -8.560 -2.275 1.00 0.00 N ATOM 796 CA SER A 106 -10.820 -9.209 -3.486 1.00 0.00 C ATOM 797 C SER A 106 -11.746 -10.360 -3.866 1.00 0.00 C ATOM 798 O SER A 106 -11.909 -11.314 -3.105 1.00 0.00 O ATOM 799 CB SER A 106 -9.405 -9.739 -3.261 1.00 0.00 C ATOM 800 OG SER A 106 -8.955 -10.396 -4.436 1.00 0.00 O ATOM 0 H SER A 106 -11.008 -9.005 -1.406 1.00 0.00 H new ATOM 0 HA SER A 106 -10.806 -8.480 -4.297 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.733 -8.918 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.393 -10.430 -2.418 1.00 0.00 H new ATOM 0 HG SER A 106 -8.047 -10.735 -4.294 1.00 0.00 H new ATOM 806 N SER A 107 -12.354 -10.266 -5.044 1.00 0.00 N ATOM 807 CA SER A 107 -13.267 -11.308 -5.501 1.00 0.00 C ATOM 808 C SER A 107 -12.492 -12.577 -5.855 1.00 0.00 C ATOM 809 O SER A 107 -11.282 -12.533 -6.088 1.00 0.00 O ATOM 810 CB SER A 107 -14.046 -10.825 -6.723 1.00 0.00 C ATOM 811 OG SER A 107 -13.170 -10.736 -7.836 1.00 0.00 O ATOM 0 H SER A 107 -12.233 -9.489 -5.693 1.00 0.00 H new ATOM 0 HA SER A 107 -13.966 -11.533 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.862 -11.513 -6.943 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.495 -9.852 -6.521 1.00 0.00 H new ATOM 0 HG SER A 107 -13.669 -10.428 -8.621 1.00 0.00 H new ATOM 817 N LYS A 108 -13.192 -13.703 -5.903 1.00 0.00 N ATOM 818 CA LYS A 108 -12.554 -14.973 -6.238 1.00 0.00 C ATOM 819 C LYS A 108 -12.065 -14.962 -7.679 1.00 0.00 C ATOM 820 O LYS A 108 -11.055 -15.582 -8.012 1.00 0.00 O ATOM 821 CB LYS A 108 -13.549 -16.120 -6.033 1.00 0.00 C ATOM 822 CG LYS A 108 -14.710 -15.976 -7.016 1.00 0.00 C ATOM 823 CD LYS A 108 -15.734 -17.079 -6.759 1.00 0.00 C ATOM 824 CE LYS A 108 -16.895 -16.933 -7.740 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.574 -15.616 -7.534 1.00 0.00 N ATOM 0 H LYS A 108 -14.193 -13.765 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.695 -15.117 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.050 -17.078 -6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.923 -16.111 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.177 -14.998 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.343 -16.037 -8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.267 -18.057 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.100 -17.019 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.529 -17.007 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.607 -17.745 -7.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.537 -15.658 -7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.620 -15.405 -6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.037 -14.869 -8.019 1.00 0.00 H new ATOM 839 N GLU A 109 -12.786 -14.241 -8.529 1.00 0.00 N ATOM 840 CA GLU A 109 -12.419 -14.141 -9.935 1.00 0.00 C ATOM 841 C GLU A 109 -11.133 -13.342 -10.090 1.00 0.00 C ATOM 842 O GLU A 109 -10.293 -13.647 -10.936 1.00 0.00 O ATOM 843 CB GLU A 109 -13.554 -13.490 -10.733 1.00 0.00 C ATOM 844 CG GLU A 109 -13.264 -13.628 -12.229 1.00 0.00 C ATOM 845 CD GLU A 109 -14.514 -13.283 -13.034 1.00 0.00 C ATOM 846 OE1 GLU A 109 -15.527 -13.926 -12.818 1.00 0.00 O ATOM 847 OE2 GLU A 109 -14.436 -12.387 -13.857 1.00 0.00 O ATOM 0 H GLU A 109 -13.624 -13.720 -8.271 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.251 -15.145 -10.325 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.504 -13.965 -10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.646 -12.438 -10.464 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.445 -12.967 -12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.945 -14.646 -12.454 1.00 0.00 H new ATOM 854 N GLU A 110 -10.987 -12.317 -9.258 1.00 0.00 N ATOM 855 CA GLU A 110 -9.797 -11.473 -9.299 1.00 0.00 C ATOM 856 C GLU A 110 -8.579 -12.237 -8.805 1.00 0.00 C ATOM 857 O GLU A 110 -7.474 -12.070 -9.320 1.00 0.00 O ATOM 858 CB GLU A 110 -10.004 -10.218 -8.440 1.00 0.00 C ATOM 859 CG GLU A 110 -10.104 -8.986 -9.343 1.00 0.00 C ATOM 860 CD GLU A 110 -8.707 -8.498 -9.714 1.00 0.00 C ATOM 861 OE1 GLU A 110 -7.751 -9.133 -9.298 1.00 0.00 O ATOM 862 OE2 GLU A 110 -8.614 -7.496 -10.402 1.00 0.00 O ATOM 0 H GLU A 110 -11.672 -12.051 -8.551 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.628 -11.175 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.911 -10.319 -7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.175 -10.103 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.665 -9.230 -10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.652 -8.194 -8.832 1.00 0.00 H new ATOM 869 N GLN A 111 -8.792 -13.084 -7.811 1.00 0.00 N ATOM 870 CA GLN A 111 -7.713 -13.880 -7.251 1.00 0.00 C ATOM 871 C GLN A 111 -7.187 -14.865 -8.280 1.00 0.00 C ATOM 872 O GLN A 111 -5.986 -15.118 -8.360 1.00 0.00 O ATOM 873 CB GLN A 111 -8.202 -14.634 -6.011 1.00 0.00 C ATOM 874 CG GLN A 111 -8.397 -13.648 -4.857 1.00 0.00 C ATOM 875 CD GLN A 111 -9.176 -14.311 -3.725 1.00 0.00 C ATOM 876 OE1 GLN A 111 -8.681 -15.363 -3.129 1.00 0.00 O flip ATOM 877 NE2 GLN A 111 -10.266 -13.863 -3.382 1.00 0.00 N flip ATOM 0 H GLN A 111 -9.702 -13.238 -7.376 1.00 0.00 H new ATOM 0 HA GLN A 111 -6.903 -13.209 -6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.140 -15.145 -6.229 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -7.480 -15.400 -5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.428 -13.308 -4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -8.932 -12.766 -5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.650 -13.042 -3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.788 -14.312 -2.630 1.00 0.00 H new ATOM 886 N TYR A 112 -8.097 -15.422 -9.063 1.00 0.00 N ATOM 887 CA TYR A 112 -7.715 -16.390 -10.080 1.00 0.00 C ATOM 888 C TYR A 112 -6.893 -15.716 -11.171 1.00 0.00 C ATOM 889 O TYR A 112 -5.915 -16.275 -11.663 1.00 0.00 O ATOM 890 CB TYR A 112 -8.964 -17.025 -10.693 1.00 0.00 C ATOM 891 CG TYR A 112 -8.750 -18.515 -10.850 1.00 0.00 C ATOM 892 CD1 TYR A 112 -9.596 -19.414 -10.190 1.00 0.00 C ATOM 893 CD2 TYR A 112 -7.702 -18.996 -11.644 1.00 0.00 C ATOM 894 CE1 TYR A 112 -9.397 -20.792 -10.326 1.00 0.00 C ATOM 895 CE2 TYR A 112 -7.503 -20.377 -11.778 1.00 0.00 C ATOM 896 CZ TYR A 112 -8.350 -21.274 -11.119 1.00 0.00 C ATOM 897 OH TYR A 112 -8.156 -22.635 -11.254 1.00 0.00 O ATOM 0 H TYR A 112 -9.096 -15.223 -9.016 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.110 -17.166 -9.611 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -9.829 -16.836 -10.058 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -9.176 -16.573 -11.662 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -10.403 -19.043 -9.575 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -7.048 -18.304 -12.153 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -10.052 -21.484 -9.818 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.695 -20.749 -12.391 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.969 -23.047 -11.614 1.00 0.00 H new ATOM 907 N GLU A 113 -7.303 -14.510 -11.539 1.00 0.00 N ATOM 908 CA GLU A 113 -6.604 -13.752 -12.575 1.00 0.00 C ATOM 909 C GLU A 113 -5.225 -13.327 -12.075 1.00 0.00 C ATOM 910 O GLU A 113 -4.255 -13.268 -12.825 1.00 0.00 O ATOM 911 CB GLU A 113 -7.429 -12.525 -12.985 1.00 0.00 C ATOM 912 CG GLU A 113 -6.761 -11.836 -14.178 1.00 0.00 C ATOM 913 CD GLU A 113 -7.634 -10.688 -14.674 1.00 0.00 C ATOM 914 OE1 GLU A 113 -8.703 -10.499 -14.116 1.00 0.00 O ATOM 915 OE2 GLU A 113 -7.220 -10.015 -15.602 1.00 0.00 O ATOM 0 H GLU A 113 -8.112 -14.035 -11.139 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.475 -14.389 -13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.443 -12.826 -13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.509 -11.831 -12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.780 -11.459 -13.888 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.601 -12.555 -14.981 1.00 0.00 H new ATOM 922 N LYS A 114 -5.150 -13.009 -10.796 1.00 0.00 N ATOM 923 CA LYS A 114 -3.894 -12.578 -10.200 1.00 0.00 C ATOM 924 C LYS A 114 -2.917 -13.746 -10.110 1.00 0.00 C ATOM 925 O LYS A 114 -1.717 -13.577 -10.310 1.00 0.00 O ATOM 926 CB LYS A 114 -4.148 -12.009 -8.805 1.00 0.00 C ATOM 927 CG LYS A 114 -4.995 -10.739 -8.927 1.00 0.00 C ATOM 928 CD LYS A 114 -4.092 -9.516 -9.083 1.00 0.00 C ATOM 929 CE LYS A 114 -3.547 -9.113 -7.713 1.00 0.00 C ATOM 930 NZ LYS A 114 -2.768 -7.848 -7.840 1.00 0.00 N ATOM 0 H LYS A 114 -5.939 -13.040 -10.150 1.00 0.00 H new ATOM 0 HA LYS A 114 -3.458 -11.804 -10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.662 -12.745 -8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.202 -11.784 -8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.662 -10.819 -9.785 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.624 -10.626 -8.044 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.270 -9.741 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.652 -8.690 -9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.368 -8.978 -7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.913 -9.905 -7.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.397 -7.574 -6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.976 -7.992 -8.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.386 -7.094 -8.202 1.00 0.00 H new ATOM 944 N LEU A 115 -3.447 -14.931 -9.817 1.00 0.00 N ATOM 945 CA LEU A 115 -2.624 -16.136 -9.700 1.00 0.00 C ATOM 946 C LEU A 115 -2.004 -16.510 -11.035 1.00 0.00 C ATOM 947 O LEU A 115 -0.851 -16.921 -11.093 1.00 0.00 O ATOM 948 CB LEU A 115 -3.481 -17.303 -9.201 1.00 0.00 C ATOM 949 CG LEU A 115 -3.804 -17.115 -7.719 1.00 0.00 C ATOM 950 CD1 LEU A 115 -4.969 -18.026 -7.330 1.00 0.00 C ATOM 951 CD2 LEU A 115 -2.581 -17.497 -6.890 1.00 0.00 C ATOM 0 H LEU A 115 -4.442 -15.084 -9.656 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.824 -15.928 -8.990 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -4.404 -17.361 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.952 -18.244 -9.350 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.073 -16.075 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.199 -17.891 -6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.845 -17.772 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.695 -19.065 -7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.804 -17.365 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.324 -18.539 -7.080 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.741 -16.860 -7.166 1.00 0.00 H new ATOM 963 N THR A 116 -2.770 -16.352 -12.101 1.00 0.00 N ATOM 964 CA THR A 116 -2.262 -16.683 -13.432 1.00 0.00 C ATOM 965 C THR A 116 -1.258 -15.633 -13.894 1.00 0.00 C ATOM 966 O THR A 116 -0.339 -15.930 -14.647 1.00 0.00 O ATOM 967 CB THR A 116 -3.412 -16.797 -14.439 1.00 0.00 C ATOM 968 OG1 THR A 116 -2.892 -17.004 -15.744 1.00 0.00 O ATOM 969 CG2 THR A 116 -4.237 -15.521 -14.419 1.00 0.00 C ATOM 0 H THR A 116 -3.728 -16.004 -12.079 1.00 0.00 H new ATOM 0 HA THR A 116 -1.758 -17.648 -13.375 1.00 0.00 H new ATOM 0 HB THR A 116 -4.043 -17.642 -14.165 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.631 -17.078 -16.383 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.054 -15.605 -15.136 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.645 -15.367 -13.420 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.605 -14.675 -14.687 1.00 0.00 H new ATOM 977 N GLU A 117 -1.438 -14.408 -13.424 1.00 0.00 N ATOM 978 CA GLU A 117 -0.534 -13.324 -13.778 1.00 0.00 C ATOM 979 C GLU A 117 0.827 -13.548 -13.130 1.00 0.00 C ATOM 980 O GLU A 117 1.868 -13.237 -13.712 1.00 0.00 O ATOM 981 CB GLU A 117 -1.121 -11.981 -13.345 1.00 0.00 C ATOM 982 CG GLU A 117 -0.198 -10.853 -13.807 1.00 0.00 C ATOM 983 CD GLU A 117 -0.828 -9.503 -13.482 1.00 0.00 C ATOM 984 OE1 GLU A 117 -1.940 -9.499 -12.978 1.00 0.00 O ATOM 985 OE2 GLU A 117 -0.190 -8.496 -13.736 1.00 0.00 O ATOM 0 H GLU A 117 -2.198 -14.140 -12.799 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.406 -13.309 -14.860 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.115 -11.851 -13.773 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.234 -11.953 -12.261 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.771 -10.940 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.020 -10.933 -14.879 1.00 0.00 H new ATOM 992 N ILE A 118 0.809 -14.076 -11.908 1.00 0.00 N ATOM 993 CA ILE A 118 2.041 -14.332 -11.169 1.00 0.00 C ATOM 994 C ILE A 118 2.622 -15.699 -11.532 1.00 0.00 C ATOM 995 O ILE A 118 3.830 -15.912 -11.452 1.00 0.00 O ATOM 996 CB ILE A 118 1.763 -14.261 -9.664 1.00 0.00 C ATOM 997 CG1 ILE A 118 0.766 -15.349 -9.277 1.00 0.00 C ATOM 998 CG2 ILE A 118 1.194 -12.884 -9.315 1.00 0.00 C ATOM 999 CD1 ILE A 118 0.617 -15.399 -7.752 1.00 0.00 C ATOM 0 H ILE A 118 -0.043 -14.334 -11.411 1.00 0.00 H new ATOM 0 HA ILE A 118 2.773 -13.570 -11.439 1.00 0.00 H new ATOM 0 HB ILE A 118 2.691 -14.415 -9.114 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.201 -15.150 -9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.105 -16.315 -9.650 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.996 -12.833 -8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.914 -12.113 -9.588 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.266 -12.724 -9.864 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.096 -16.178 -7.481 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.584 -15.619 -7.299 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.257 -14.436 -7.390 1.00 0.00 H new ATOM 1011 N MET A 119 1.751 -16.626 -11.928 1.00 0.00 N ATOM 1012 CA MET A 119 2.195 -17.967 -12.293 1.00 0.00 C ATOM 1013 C MET A 119 2.449 -18.061 -13.791 1.00 0.00 C ATOM 1014 O MET A 119 3.577 -18.290 -14.229 1.00 0.00 O ATOM 1015 CB MET A 119 1.131 -19.000 -11.895 1.00 0.00 C ATOM 1016 CG MET A 119 1.152 -19.221 -10.378 1.00 0.00 C ATOM 1017 SD MET A 119 2.713 -19.994 -9.884 1.00 0.00 S ATOM 1018 CE MET A 119 2.796 -19.311 -8.207 1.00 0.00 C ATOM 0 H MET A 119 0.745 -16.474 -12.003 1.00 0.00 H new ATOM 0 HA MET A 119 3.124 -18.174 -11.762 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.145 -18.656 -12.206 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.317 -19.942 -12.410 1.00 0.00 H new ATOM 0 HG2 MET A 119 1.029 -18.269 -9.862 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.315 -19.853 -10.083 1.00 0.00 H new ATOM 0 HE1 MET A 119 3.700 -19.668 -7.713 1.00 0.00 H new ATOM 0 HE2 MET A 119 2.816 -18.222 -8.258 1.00 0.00 H new ATOM 0 HE3 MET A 119 1.922 -19.632 -7.640 1.00 0.00 H new ATOM 1028 N GLY A 120 1.395 -17.878 -14.573 1.00 0.00 N ATOM 1029 CA GLY A 120 1.510 -17.941 -16.021 1.00 0.00 C ATOM 1030 C GLY A 120 1.487 -19.386 -16.505 1.00 0.00 C ATOM 1031 O GLY A 120 1.324 -20.315 -15.715 1.00 0.00 O ATOM 0 H GLY A 120 0.454 -17.685 -14.230 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.691 -17.386 -16.479 1.00 0.00 H new ATOM 0 HA3 GLY A 120 2.436 -17.462 -16.338 1.00 0.00 H new ATOM 1035 N ASP A 121 1.649 -19.565 -17.809 1.00 0.00 N ATOM 1036 CA ASP A 121 1.643 -20.898 -18.395 1.00 0.00 C ATOM 1037 C ASP A 121 0.282 -21.563 -18.206 1.00 0.00 C ATOM 1038 O ASP A 121 0.182 -22.790 -18.197 1.00 0.00 O ATOM 1039 CB ASP A 121 2.728 -21.756 -17.737 1.00 0.00 C ATOM 1040 CG ASP A 121 3.065 -22.948 -18.626 1.00 0.00 C ATOM 1041 OD1 ASP A 121 3.162 -22.759 -19.828 1.00 0.00 O ATOM 1042 OD2 ASP A 121 3.217 -24.036 -18.093 1.00 0.00 O ATOM 0 H ASP A 121 1.786 -18.808 -18.478 1.00 0.00 H new ATOM 0 HA ASP A 121 1.843 -20.808 -19.463 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.622 -21.157 -17.565 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.386 -22.105 -16.763 1.00 0.00 H new ATOM 1047 N ASN A 122 -0.765 -20.751 -18.070 1.00 0.00 N ATOM 1048 CA ASN A 122 -2.109 -21.291 -17.901 1.00 0.00 C ATOM 1049 C ASN A 122 -2.148 -22.326 -16.782 1.00 0.00 C ATOM 1050 O ASN A 122 -2.370 -23.510 -17.027 1.00 0.00 O ATOM 1051 CB ASN A 122 -2.585 -21.923 -19.208 1.00 0.00 C ATOM 1052 CG ASN A 122 -4.098 -22.102 -19.176 1.00 0.00 C ATOM 1053 OD1 ASN A 122 -4.811 -21.278 -18.599 1.00 0.00 O ATOM 1054 ND2 ASN A 122 -4.637 -23.135 -19.762 1.00 0.00 N ATOM 0 H ASN A 122 -0.709 -19.733 -18.073 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.773 -20.470 -17.631 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -2.302 -21.293 -20.051 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -2.099 -22.888 -19.354 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.649 -23.262 -19.743 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.047 -23.816 -20.239 1.00 0.00 H new ATOM 1061 N TRP A 123 -1.932 -21.865 -15.556 1.00 0.00 N ATOM 1062 CA TRP A 123 -1.951 -22.759 -14.403 1.00 0.00 C ATOM 1063 C TRP A 123 -3.392 -23.121 -14.033 1.00 0.00 C ATOM 1064 O TRP A 123 -3.624 -23.888 -13.098 1.00 0.00 O ATOM 1065 CB TRP A 123 -1.277 -22.097 -13.204 1.00 0.00 C ATOM 1066 CG TRP A 123 -2.275 -21.261 -12.470 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -2.672 -20.021 -12.834 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -2.995 -21.579 -11.245 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -3.596 -19.560 -11.914 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -3.824 -20.482 -10.911 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -3.001 -22.698 -10.392 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -4.642 -20.502 -9.782 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -3.822 -22.722 -9.254 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -4.636 -21.623 -8.946 1.00 0.00 C ATOM 0 H TRP A 123 -1.743 -20.887 -15.335 1.00 0.00 H new ATOM 0 HA TRP A 123 -1.407 -23.665 -14.668 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -0.865 -22.857 -12.540 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -0.444 -21.479 -13.537 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -2.324 -19.479 -13.701 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -4.053 -18.650 -11.969 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.369 -23.545 -10.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -5.276 -19.658 -9.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -3.827 -23.591 -8.613 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -5.258 -21.642 -8.063 1.00 0.00 H new ATOM 1085 N LYS A 124 -4.365 -22.564 -14.764 1.00 0.00 N ATOM 1086 CA LYS A 124 -5.768 -22.838 -14.482 1.00 0.00 C ATOM 1087 C LYS A 124 -6.038 -24.337 -14.467 1.00 0.00 C ATOM 1088 O LYS A 124 -6.039 -24.950 -13.399 1.00 0.00 O ATOM 1089 CB LYS A 124 -6.651 -22.169 -15.537 1.00 0.00 C ATOM 1090 CG LYS A 124 -6.628 -20.658 -15.331 1.00 0.00 C ATOM 1091 CD LYS A 124 -7.503 -19.988 -16.392 1.00 0.00 C ATOM 1092 CE LYS A 124 -7.452 -18.467 -16.218 1.00 0.00 C ATOM 1093 NZ LYS A 124 -8.145 -18.077 -14.957 1.00 0.00 N ATOM 0 H LYS A 124 -4.204 -21.929 -15.545 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.003 -22.434 -13.497 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.294 -22.417 -16.537 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.672 -22.542 -15.462 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.992 -20.410 -14.334 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -5.606 -20.286 -15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.157 -20.261 -17.389 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.531 -20.339 -16.304 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -6.416 -18.130 -16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.926 -17.979 -17.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.272 -17.045 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.075 -18.541 -14.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.573 -18.373 -14.141 1.00 0.00 H new ATOM 1107 N ILE A 125 -6.255 -24.918 -15.651 1.00 0.00 N ATOM 1108 CA ILE A 125 -6.526 -26.349 -15.762 1.00 0.00 C ATOM 1109 C ILE A 125 -7.467 -26.820 -14.655 1.00 0.00 C ATOM 1110 O ILE A 125 -7.105 -27.637 -13.809 1.00 0.00 O ATOM 1111 CB ILE A 125 -5.220 -27.138 -15.706 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -4.235 -26.585 -16.746 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -5.506 -28.608 -16.005 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -2.982 -26.081 -16.037 1.00 0.00 C ATOM 0 H ILE A 125 -6.248 -24.419 -16.541 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.013 -26.526 -16.721 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.782 -27.044 -14.712 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.973 -27.362 -17.464 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.699 -25.775 -17.308 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.576 -29.175 -15.966 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.202 -29.001 -15.264 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.945 -28.699 -16.999 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.281 -25.688 -16.773 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.253 -25.291 -15.336 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.515 -26.903 -15.494 1.00 0.00 H new ATOM 1126 N PHE A 126 -8.674 -26.281 -14.664 1.00 0.00 N ATOM 1127 CA PHE A 126 -9.671 -26.636 -13.660 1.00 0.00 C ATOM 1128 C PHE A 126 -11.086 -26.338 -14.161 1.00 0.00 C ATOM 1129 O PHE A 126 -12.055 -26.480 -13.414 1.00 0.00 O ATOM 1130 CB PHE A 126 -9.400 -25.856 -12.373 1.00 0.00 C ATOM 1131 CG PHE A 126 -9.997 -24.477 -12.486 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -10.935 -24.036 -11.546 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -9.610 -23.642 -13.539 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -11.489 -22.755 -11.658 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -10.166 -22.360 -13.653 1.00 0.00 C ATOM 1136 CZ PHE A 126 -11.102 -21.916 -12.710 1.00 0.00 C ATOM 0 H PHE A 126 -8.990 -25.597 -15.352 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.599 -27.706 -13.464 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -9.829 -26.381 -11.520 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.327 -25.786 -12.197 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -11.232 -24.684 -10.734 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.885 -23.984 -14.263 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -12.214 -22.414 -10.934 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.873 -21.715 -14.468 1.00 0.00 H new ATOM 0 HZ PHE A 126 -11.525 -20.926 -12.795 1.00 0.00 H new ATOM 1146 N GLU A 127 -11.207 -25.923 -15.426 1.00 0.00 N ATOM 1147 CA GLU A 127 -12.508 -25.612 -15.992 1.00 0.00 C ATOM 1148 C GLU A 127 -13.197 -24.518 -15.187 1.00 0.00 C ATOM 1149 O GLU A 127 -12.771 -24.174 -14.085 1.00 0.00 O ATOM 1150 CB GLU A 127 -13.379 -26.866 -16.016 1.00 0.00 C ATOM 1151 CG GLU A 127 -13.411 -27.428 -17.438 1.00 0.00 C ATOM 1152 CD GLU A 127 -14.249 -26.521 -18.332 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -13.686 -25.606 -18.914 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -15.444 -26.754 -18.428 1.00 0.00 O ATOM 0 H GLU A 127 -10.423 -25.798 -16.066 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.364 -25.254 -17.011 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.983 -27.611 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.389 -26.628 -15.683 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.397 -27.506 -17.831 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.829 -28.435 -17.432 1.00 0.00 H new ATOM 1161 N GLY A 128 -14.269 -23.975 -15.750 1.00 0.00 N ATOM 1162 CA GLY A 128 -15.024 -22.925 -15.082 1.00 0.00 C ATOM 1163 C GLY A 128 -16.191 -23.510 -14.286 1.00 0.00 C ATOM 1164 O GLY A 128 -17.039 -22.774 -13.783 1.00 0.00 O ATOM 0 H GLY A 128 -14.633 -24.244 -16.664 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.367 -22.368 -14.414 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.401 -22.218 -15.820 1.00 0.00 H new ATOM 1168 N ASP A 129 -16.227 -24.838 -14.174 1.00 0.00 N ATOM 1169 CA ASP A 129 -17.291 -25.505 -13.436 1.00 0.00 C ATOM 1170 C ASP A 129 -16.878 -25.734 -11.981 1.00 0.00 C ATOM 1171 O ASP A 129 -17.549 -26.458 -11.244 1.00 0.00 O ATOM 1172 CB ASP A 129 -17.616 -26.846 -14.094 1.00 0.00 C ATOM 1173 CG ASP A 129 -18.318 -26.612 -15.428 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -18.727 -25.488 -15.670 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -18.440 -27.560 -16.184 1.00 0.00 O ATOM 0 H ASP A 129 -15.535 -25.466 -14.583 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.175 -24.867 -13.452 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -16.700 -27.416 -14.250 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -18.252 -27.439 -13.437 1.00 0.00 H new ATOM 1180 N ALA A 130 -15.769 -25.119 -11.570 1.00 0.00 N ATOM 1181 CA ALA A 130 -15.283 -25.271 -10.207 1.00 0.00 C ATOM 1182 C ALA A 130 -14.824 -23.925 -9.655 1.00 0.00 C ATOM 1183 O ALA A 130 -14.422 -23.038 -10.406 1.00 0.00 O ATOM 1184 CB ALA A 130 -14.117 -26.260 -10.181 1.00 0.00 C ATOM 0 H ALA A 130 -15.196 -24.516 -12.160 1.00 0.00 H new ATOM 0 HA ALA A 130 -16.095 -25.650 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.756 -26.371 -9.158 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -14.452 -27.228 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -13.310 -25.888 -10.812 1.00 0.00 H new ATOM 1190 N ASN A 131 -14.892 -23.781 -8.337 1.00 0.00 N ATOM 1191 CA ASN A 131 -14.486 -22.543 -7.685 1.00 0.00 C ATOM 1192 C ASN A 131 -13.512 -22.838 -6.552 1.00 0.00 C ATOM 1193 O ASN A 131 -13.859 -22.735 -5.376 1.00 0.00 O ATOM 1194 CB ASN A 131 -15.709 -21.812 -7.133 1.00 0.00 C ATOM 1195 CG ASN A 131 -16.650 -21.440 -8.273 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -17.711 -22.045 -8.428 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -16.322 -20.472 -9.085 1.00 0.00 N ATOM 0 H ASN A 131 -15.224 -24.505 -7.700 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.993 -21.909 -8.422 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.228 -22.445 -6.414 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -15.397 -20.914 -6.600 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.945 -20.215 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.442 -19.973 -8.954 1.00 0.00 H new ATOM 1204 N PRO A 132 -12.305 -23.211 -6.888 1.00 0.00 N ATOM 1205 CA PRO A 132 -11.246 -23.533 -5.883 1.00 0.00 C ATOM 1206 C PRO A 132 -10.885 -22.330 -5.014 1.00 0.00 C ATOM 1207 O PRO A 132 -10.314 -22.484 -3.934 1.00 0.00 O ATOM 1208 CB PRO A 132 -10.047 -23.968 -6.738 1.00 0.00 C ATOM 1209 CG PRO A 132 -10.293 -23.384 -8.088 1.00 0.00 C ATOM 1210 CD PRO A 132 -11.806 -23.360 -8.265 1.00 0.00 C ATOM 0 HA PRO A 132 -11.575 -24.299 -5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.110 -23.603 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.973 -25.054 -6.787 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.876 -22.380 -8.161 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.819 -23.983 -8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -12.124 -22.533 -8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -12.172 -24.276 -8.729 1.00 0.00 H new ATOM 1218 N LEU A 133 -11.215 -21.137 -5.497 1.00 0.00 N ATOM 1219 CA LEU A 133 -10.913 -19.913 -4.760 1.00 0.00 C ATOM 1220 C LEU A 133 -12.198 -19.181 -4.395 1.00 0.00 C ATOM 1221 O LEU A 133 -13.217 -19.320 -5.073 1.00 0.00 O ATOM 1222 CB LEU A 133 -10.035 -19.005 -5.610 1.00 0.00 C ATOM 1223 CG LEU A 133 -8.795 -19.779 -6.060 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -7.960 -18.896 -6.982 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -7.959 -20.172 -4.838 1.00 0.00 C ATOM 0 H LEU A 133 -11.688 -20.991 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.386 -20.179 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.591 -18.650 -6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.741 -18.125 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.102 -20.680 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.075 -19.443 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.553 -18.617 -7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.655 -17.997 -6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.077 -20.723 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.649 -19.273 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.555 -20.800 -4.176 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.149 -18.398 -3.319 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.321 -17.649 -2.877 1.00 0.00 C ATOM 1239 C TYR A 134 -12.957 -16.184 -2.684 1.00 0.00 C ATOM 1240 O TYR A 134 -11.861 -15.756 -3.035 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.847 -18.214 -1.555 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.498 -19.679 -1.453 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.673 -20.119 -0.413 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.984 -20.588 -2.398 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.331 -21.473 -0.319 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.645 -21.943 -2.304 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.817 -22.386 -1.265 1.00 0.00 C ATOM 1248 OH TYR A 134 -12.480 -23.722 -1.174 1.00 0.00 O ATOM 0 H TYR A 134 -11.318 -18.267 -2.742 1.00 0.00 H new ATOM 0 HA TYR A 134 -14.095 -17.738 -3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.414 -17.668 -0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.927 -18.083 -1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.300 -19.415 0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.621 -20.245 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.693 -21.814 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -14.022 -22.646 -3.032 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.902 -24.216 -1.908 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.878 -15.423 -2.112 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.633 -14.011 -1.866 1.00 0.00 C ATOM 1260 C ASP A 135 -12.677 -13.827 -0.689 1.00 0.00 C ATOM 1261 O ASP A 135 -12.850 -14.440 0.364 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.950 -13.315 -1.559 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.810 -13.253 -2.816 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.252 -13.340 -3.898 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.018 -13.145 -2.678 1.00 0.00 O ATOM 0 H ASP A 135 -14.794 -15.756 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.180 -13.575 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.480 -13.851 -0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.761 -12.308 -1.187 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.656 -12.986 -0.871 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.672 -12.749 0.179 1.00 0.00 C ATOM 1272 C ALA A 136 -10.570 -11.257 0.523 1.00 0.00 C ATOM 1273 O ALA A 136 -10.544 -10.401 -0.362 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.300 -13.272 -0.276 1.00 0.00 C ATOM 0 H ALA A 136 -11.493 -12.463 -1.731 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.994 -13.280 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.565 -13.095 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.366 -14.341 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -8.995 -12.751 -1.184 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.495 -10.957 1.809 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.371 -9.577 2.257 1.00 0.00 C ATOM 1282 C TYR A 137 -8.905 -9.247 2.486 1.00 0.00 C ATOM 1283 O TYR A 137 -8.238 -9.881 3.298 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.134 -9.370 3.571 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.546 -8.946 3.290 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.609 -9.754 3.693 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.787 -7.749 2.616 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.918 -9.370 3.409 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.092 -7.355 2.339 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.164 -8.169 2.730 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.459 -7.806 2.430 1.00 0.00 O ATOM 0 H TYR A 137 -10.518 -11.647 2.560 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.789 -8.925 1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.132 -10.293 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.633 -8.614 4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.418 -10.675 4.224 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.959 -7.127 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.743 -9.998 3.712 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.279 -6.424 1.824 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.881 -8.511 1.897 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.408 -8.256 1.765 1.00 0.00 N ATOM 1302 CA ILE A 138 -7.020 -7.855 1.898 1.00 0.00 C ATOM 1303 C ILE A 138 -6.915 -6.733 2.930 1.00 0.00 C ATOM 1304 O ILE A 138 -7.266 -5.586 2.650 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.495 -7.352 0.549 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.772 -8.396 -0.539 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.989 -7.090 0.636 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.333 -7.856 -1.902 1.00 0.00 C ATOM 0 H ILE A 138 -8.943 -7.717 1.084 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.427 -8.710 2.221 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.006 -6.423 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.237 -9.319 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.834 -8.640 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.626 -6.733 -0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.794 -6.336 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.474 -8.014 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.533 -8.603 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.887 -6.945 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.266 -7.635 -1.879 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.436 -7.071 4.121 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.290 -6.104 5.202 1.00 0.00 C ATOM 1322 C VAL A 139 -4.825 -5.741 5.393 1.00 0.00 C ATOM 1323 O VAL A 139 -3.962 -6.611 5.451 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.840 -6.693 6.500 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.569 -5.724 7.656 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.353 -6.910 6.356 1.00 0.00 C ATOM 0 H VAL A 139 -6.140 -8.016 4.364 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.848 -5.204 4.943 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.352 -7.646 6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.961 -6.144 8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.495 -5.567 7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.058 -4.771 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.750 -7.330 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.840 -5.956 6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.545 -7.598 5.533 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.560 -4.454 5.493 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.195 -3.989 5.683 1.00 0.00 C ATOM 1338 C GLU A 140 -2.936 -3.681 7.154 1.00 0.00 C ATOM 1339 O GLU A 140 -3.425 -2.685 7.682 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.953 -2.736 4.845 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.217 -3.042 3.371 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.176 -4.024 2.850 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.171 -4.203 3.518 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.396 -4.578 1.786 1.00 0.00 O ATOM 0 H GLU A 140 -5.262 -3.715 5.447 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.512 -4.776 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.606 -1.930 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.927 -2.391 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.216 -3.460 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.185 -2.121 2.788 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.164 -4.539 7.818 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.855 -4.340 9.226 1.00 0.00 C ATOM 1353 C ALA A 141 -0.998 -3.096 9.418 1.00 0.00 C ATOM 1354 O ALA A 141 -0.133 -2.790 8.597 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.124 -5.568 9.772 1.00 0.00 C ATOM 0 H ALA A 141 -1.745 -5.372 7.404 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.788 -4.202 9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.894 -5.416 10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.758 -6.448 9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.198 -5.717 9.217 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.250 -2.376 10.504 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.501 -1.160 10.791 1.00 0.00 C ATOM 1363 C ASN A 142 0.980 -1.473 10.915 1.00 0.00 C ATOM 1364 O ASN A 142 1.827 -0.710 10.448 1.00 0.00 O ATOM 1365 CB ASN A 142 -0.998 -0.537 12.098 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.334 0.820 12.318 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.643 1.152 11.647 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -0.810 1.630 13.223 1.00 0.00 N ATOM 0 H ASN A 142 -1.962 -2.611 11.196 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.652 -0.457 9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.081 -0.420 12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.774 -1.200 12.934 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.373 2.539 13.375 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.620 1.355 13.779 1.00 0.00 H new ATOM 1375 N ALA A 143 1.296 -2.595 11.553 1.00 0.00 N ATOM 1376 CA ALA A 143 2.687 -2.984 11.732 1.00 0.00 C ATOM 1377 C ALA A 143 2.876 -4.480 11.459 1.00 0.00 C ATOM 1378 O ALA A 143 1.921 -5.264 11.504 1.00 0.00 O ATOM 1379 CB ALA A 143 3.147 -2.648 13.162 1.00 0.00 C ATOM 0 H ALA A 143 0.616 -3.243 11.950 1.00 0.00 H new ATOM 0 HA ALA A 143 3.293 -2.426 11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.189 -2.942 13.288 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.050 -1.576 13.333 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.529 -3.188 13.879 1.00 0.00 H new ATOM 1385 N PRO A 144 4.092 -4.892 11.201 1.00 0.00 N ATOM 1386 CA PRO A 144 4.419 -6.323 10.938 1.00 0.00 C ATOM 1387 C PRO A 144 4.124 -7.204 12.146 1.00 0.00 C ATOM 1388 O PRO A 144 4.064 -8.427 12.033 1.00 0.00 O ATOM 1389 CB PRO A 144 5.916 -6.311 10.610 1.00 0.00 C ATOM 1390 CG PRO A 144 6.438 -5.046 11.204 1.00 0.00 C ATOM 1391 CD PRO A 144 5.296 -4.043 11.126 1.00 0.00 C ATOM 0 HA PRO A 144 3.816 -6.739 10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.418 -7.181 11.033 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.083 -6.338 9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.752 -5.200 12.236 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.310 -4.688 10.656 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.334 -3.326 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.327 -3.470 10.199 1.00 0.00 H new ATOM 1399 N ASN A 145 3.939 -6.585 13.303 1.00 0.00 N ATOM 1400 CA ASN A 145 3.635 -7.341 14.504 1.00 0.00 C ATOM 1401 C ASN A 145 2.124 -7.363 14.753 1.00 0.00 C ATOM 1402 O ASN A 145 1.648 -8.034 15.673 1.00 0.00 O ATOM 1403 CB ASN A 145 4.336 -6.704 15.697 1.00 0.00 C ATOM 1404 CG ASN A 145 5.842 -6.904 15.585 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.298 -7.795 14.865 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.646 -6.127 16.253 1.00 0.00 N ATOM 0 H ASN A 145 3.993 -5.575 13.433 1.00 0.00 H new ATOM 0 HA ASN A 145 3.986 -8.365 14.373 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.104 -5.640 15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.970 -7.147 16.623 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.655 -6.255 16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.266 -5.391 16.848 1.00 0.00 H new ATOM 1413 N ASP A 146 1.366 -6.620 13.939 1.00 0.00 N ATOM 1414 CA ASP A 146 -0.082 -6.562 14.089 1.00 0.00 C ATOM 1415 C ASP A 146 -0.760 -7.511 13.110 1.00 0.00 C ATOM 1416 O ASP A 146 -1.878 -7.954 13.341 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.574 -5.138 13.822 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.091 -4.210 14.932 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.315 -4.717 15.965 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.131 -3.006 14.733 1.00 0.00 O ATOM 0 H ASP A 146 1.735 -6.055 13.174 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.333 -6.858 15.107 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.204 -4.790 12.857 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.663 -5.123 13.770 1.00 0.00 H new ATOM 1425 N VAL A 147 -0.065 -7.817 12.022 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.600 -8.722 11.007 1.00 0.00 C ATOM 1427 C VAL A 147 -0.988 -10.043 11.637 1.00 0.00 C ATOM 1428 O VAL A 147 -1.979 -10.659 11.254 1.00 0.00 O ATOM 1429 CB VAL A 147 0.432 -8.973 9.893 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.846 -9.047 10.488 1.00 0.00 C ATOM 1431 CG2 VAL A 147 0.117 -10.302 9.175 1.00 0.00 C ATOM 0 H VAL A 147 0.866 -7.455 11.818 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.481 -8.252 10.570 1.00 0.00 H new ATOM 0 HB VAL A 147 0.381 -8.150 9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.567 -9.225 9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.081 -8.107 10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.895 -9.862 11.210 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.851 -10.473 8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.156 -11.121 9.893 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.880 -10.251 8.737 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.200 -10.468 12.607 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.474 -11.729 13.283 1.00 0.00 C ATOM 1443 C LYS A 148 -1.700 -11.611 14.178 1.00 0.00 C ATOM 1444 O LYS A 148 -2.482 -12.548 14.307 1.00 0.00 O ATOM 1445 CB LYS A 148 0.737 -12.148 14.126 1.00 0.00 C ATOM 1446 CG LYS A 148 0.946 -11.147 15.263 1.00 0.00 C ATOM 1447 CD LYS A 148 2.355 -11.302 15.840 1.00 0.00 C ATOM 1448 CE LYS A 148 2.427 -12.558 16.712 1.00 0.00 C ATOM 1449 NZ LYS A 148 1.684 -12.329 17.984 1.00 0.00 N ATOM 0 H LYS A 148 0.624 -9.970 12.943 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.669 -12.485 12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.581 -13.147 14.533 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.629 -12.194 13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.804 -10.131 14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.204 -11.310 16.044 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.083 -11.368 15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.614 -10.423 16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.001 -13.408 16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.467 -12.805 16.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.014 -13.002 18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.853 -11.358 18.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.666 -12.467 17.821 1.00 0.00 H new ATOM 1463 N THR A 149 -1.861 -10.448 14.782 1.00 0.00 N ATOM 1464 CA THR A 149 -2.994 -10.205 15.661 1.00 0.00 C ATOM 1465 C THR A 149 -4.273 -10.051 14.854 1.00 0.00 C ATOM 1466 O THR A 149 -5.340 -10.533 15.241 1.00 0.00 O ATOM 1467 CB THR A 149 -2.744 -8.950 16.510 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.552 -9.130 17.264 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.914 -8.740 17.470 1.00 0.00 C ATOM 0 H THR A 149 -1.224 -9.658 14.682 1.00 0.00 H new ATOM 0 HA THR A 149 -3.108 -11.062 16.325 1.00 0.00 H new ATOM 0 HB THR A 149 -2.647 -8.082 15.858 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.385 -8.332 17.807 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.735 -7.849 18.072 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.834 -8.614 16.900 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.008 -9.607 18.124 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.150 -9.369 13.724 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.287 -9.129 12.856 1.00 0.00 C ATOM 1479 C ILE A 150 -5.736 -10.420 12.206 1.00 0.00 C ATOM 1480 O ILE A 150 -6.933 -10.671 12.056 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.923 -8.093 11.781 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.594 -6.754 12.455 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.111 -7.898 10.837 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.858 -6.091 13.034 1.00 0.00 C ATOM 0 H ILE A 150 -3.272 -8.973 13.389 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.108 -8.739 13.458 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.059 -8.445 11.217 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.868 -6.915 13.252 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.129 -6.085 11.731 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.853 -7.163 10.074 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.355 -8.847 10.359 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.972 -7.545 11.404 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.590 -5.145 13.504 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.573 -5.908 12.232 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.307 -6.751 13.776 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.772 -11.243 11.827 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.079 -12.504 11.194 1.00 0.00 C ATOM 1498 C ALA A 151 -5.829 -13.406 12.157 1.00 0.00 C ATOM 1499 O ALA A 151 -6.771 -14.086 11.774 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.788 -13.191 10.739 1.00 0.00 C ATOM 0 H ALA A 151 -3.776 -11.057 11.948 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.708 -12.314 10.324 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.030 -14.141 10.263 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.267 -12.551 10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.148 -13.371 11.603 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.412 -13.391 13.414 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.061 -14.219 14.426 1.00 0.00 C ATOM 1508 C GLU A 152 -7.489 -13.760 14.664 1.00 0.00 C ATOM 1509 O GLU A 152 -8.398 -14.574 14.816 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.267 -14.169 15.735 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.942 -14.915 15.561 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.191 -16.418 15.491 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -5.290 -16.833 15.824 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -3.279 -17.134 15.113 1.00 0.00 O ATOM 0 H GLU A 152 -4.637 -12.823 13.757 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.087 -15.247 14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.078 -13.133 16.018 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.846 -14.619 16.541 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.443 -14.579 14.652 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.276 -14.687 16.393 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.676 -12.450 14.679 1.00 0.00 N ATOM 1522 CA ASP A 153 -9.003 -11.881 14.887 1.00 0.00 C ATOM 1523 C ASP A 153 -9.893 -12.121 13.673 1.00 0.00 C ATOM 1524 O ASP A 153 -11.088 -12.374 13.803 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.897 -10.380 15.166 1.00 0.00 C ATOM 1526 CG ASP A 153 -8.335 -10.148 16.566 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -8.325 -11.090 17.342 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.924 -9.034 16.841 1.00 0.00 O ATOM 0 H ASP A 153 -6.933 -11.763 14.551 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.453 -12.374 15.749 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -8.253 -9.908 14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.879 -9.915 15.078 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.294 -12.038 12.495 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.028 -12.241 11.252 1.00 0.00 C ATOM 1535 C ALA A 154 -10.550 -13.677 11.158 1.00 0.00 C ATOM 1536 O ALA A 154 -11.586 -13.938 10.559 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.138 -11.924 10.051 1.00 0.00 C ATOM 0 H ALA A 154 -8.303 -11.832 12.372 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.882 -11.563 11.246 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.700 -12.080 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.811 -10.886 10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.267 -12.580 10.060 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.811 -14.606 11.751 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.205 -16.014 11.727 1.00 0.00 C ATOM 1545 C LYS A 155 -11.402 -16.266 12.645 1.00 0.00 C ATOM 1546 O LYS A 155 -12.021 -17.330 12.595 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.031 -16.886 12.164 1.00 0.00 C ATOM 1548 CG LYS A 155 -7.953 -16.853 11.082 1.00 0.00 C ATOM 1549 CD LYS A 155 -6.671 -17.495 11.614 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.877 -19.002 11.766 1.00 0.00 C ATOM 1551 NZ LYS A 155 -5.606 -19.630 12.222 1.00 0.00 N ATOM 0 H LYS A 155 -8.943 -14.415 12.251 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.494 -16.270 10.708 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.626 -16.525 13.109 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.365 -17.910 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.297 -17.385 10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.758 -15.824 10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.844 -17.298 10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.404 -17.056 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.672 -19.201 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.190 -19.435 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.743 -20.656 12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.859 -19.450 11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.327 -19.223 13.138 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.712 -15.294 13.491 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.826 -15.426 14.421 1.00 0.00 C ATOM 1567 C LYS A 156 -13.997 -14.542 13.996 1.00 0.00 C ATOM 1568 O LYS A 156 -14.953 -14.368 14.748 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.364 -15.058 15.836 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.196 -15.969 16.236 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.711 -17.377 16.544 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.599 -18.393 16.297 1.00 0.00 C ATOM 1573 NZ LYS A 156 -11.168 -19.769 16.373 1.00 0.00 N ATOM 0 H LYS A 156 -11.210 -14.408 13.553 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.167 -16.461 14.414 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.055 -14.013 15.871 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.187 -15.171 16.541 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.463 -16.009 15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.688 -15.560 17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.047 -17.434 17.579 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.573 -17.606 15.917 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.148 -18.226 15.319 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.808 -18.272 17.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.415 -20.466 16.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.579 -19.923 17.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.908 -19.879 15.651 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.922 -13.975 12.792 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.991 -13.109 12.314 1.00 0.00 C ATOM 1589 C ILE A 157 -16.335 -13.837 12.368 1.00 0.00 C ATOM 1590 O ILE A 157 -17.048 -13.756 13.367 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.695 -12.666 10.878 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.423 -11.822 10.871 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.866 -11.843 10.324 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.729 -10.386 11.301 1.00 0.00 C ATOM 0 H ILE A 157 -13.145 -14.098 12.142 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.045 -12.232 12.959 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.560 -13.546 10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.686 -12.260 11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.984 -11.823 9.873 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.643 -11.534 9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.772 -12.449 10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.016 -10.960 10.945 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.810 -9.799 11.290 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.449 -9.945 10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.146 -10.389 12.308 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.683 -14.542 11.287 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.950 -15.255 11.232 1.00 0.00 C ATOM 1608 C GLU A 158 -17.845 -16.470 10.309 1.00 0.00 C ATOM 1609 O GLU A 158 -17.594 -17.586 10.767 1.00 0.00 O ATOM 1610 CB GLU A 158 -19.045 -14.311 10.706 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.483 -13.330 11.797 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.059 -14.093 12.980 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.006 -14.835 12.772 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -19.540 -13.942 14.072 1.00 0.00 O ATOM 0 H GLU A 158 -16.108 -14.630 10.449 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.202 -15.597 12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.673 -13.760 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.902 -14.893 10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.633 -12.729 12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -20.228 -12.641 11.400 1.00 0.00 H new ATOM 1621 N GLY A 159 -18.033 -16.250 9.005 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.961 -17.339 8.036 1.00 0.00 C ATOM 1623 C GLY A 159 -16.619 -17.350 7.310 1.00 0.00 C ATOM 1624 O GLY A 159 -16.547 -17.670 6.122 1.00 0.00 O ATOM 0 H GLY A 159 -18.234 -15.335 8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.109 -18.291 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.768 -17.237 7.311 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.559 -16.999 8.031 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.230 -16.979 7.442 1.00 0.00 C ATOM 1630 C VAL A 160 -13.828 -18.388 7.016 1.00 0.00 C ATOM 1631 O VAL A 160 -14.153 -19.371 7.686 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.220 -16.428 8.448 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.180 -17.331 9.680 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.833 -16.383 7.806 1.00 0.00 C ATOM 0 H VAL A 160 -15.595 -16.728 9.014 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.241 -16.333 6.564 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.517 -15.422 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.459 -16.937 10.397 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.168 -17.364 10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -12.884 -18.337 9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.113 -15.990 8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.537 -17.389 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.859 -15.738 6.928 1.00 0.00 H new ATOM 1644 N SER A 161 -13.112 -18.482 5.900 1.00 0.00 N ATOM 1645 CA SER A 161 -12.660 -19.770 5.393 1.00 0.00 C ATOM 1646 C SER A 161 -11.222 -20.035 5.822 1.00 0.00 C ATOM 1647 O SER A 161 -10.912 -21.090 6.371 1.00 0.00 O ATOM 1648 CB SER A 161 -12.746 -19.787 3.866 1.00 0.00 C ATOM 1649 OG SER A 161 -12.608 -21.124 3.403 1.00 0.00 O ATOM 0 H SER A 161 -12.833 -17.682 5.331 1.00 0.00 H new ATOM 0 HA SER A 161 -13.303 -20.549 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.700 -19.373 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.964 -19.159 3.439 1.00 0.00 H new ATOM 0 HG SER A 161 -12.822 -21.163 2.447 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.344 -19.067 5.566 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.935 -19.217 5.936 1.00 0.00 C ATOM 1657 C GLU A 162 -8.204 -17.883 5.854 1.00 0.00 C ATOM 1658 O GLU A 162 -8.497 -17.059 5.002 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.254 -20.237 5.019 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.818 -20.474 5.491 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.142 -21.518 4.607 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -5.993 -21.259 3.425 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.788 -22.564 5.126 1.00 0.00 O ATOM 0 H GLU A 162 -10.576 -18.184 5.112 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.892 -19.572 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.809 -21.175 5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.254 -19.874 3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.257 -19.540 5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.818 -20.809 6.528 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.243 -17.676 6.741 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.483 -16.433 6.748 1.00 0.00 C ATOM 1672 C VAL A 163 -5.008 -16.694 6.483 1.00 0.00 C ATOM 1673 O VAL A 163 -4.389 -17.540 7.125 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.645 -15.734 8.094 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.764 -14.484 8.130 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.112 -15.334 8.282 1.00 0.00 C ATOM 0 H VAL A 163 -6.971 -18.346 7.461 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.869 -15.794 5.954 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.345 -16.409 8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.880 -13.985 9.092 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.721 -14.770 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.062 -13.806 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.232 -14.834 9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.410 -14.658 7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.738 -16.226 8.256 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.457 -15.957 5.529 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.050 -16.101 5.172 1.00 0.00 C ATOM 1688 C GLN A 164 -2.347 -14.746 5.185 1.00 0.00 C ATOM 1689 O GLN A 164 -2.806 -13.792 4.558 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.926 -16.742 3.784 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.701 -16.178 3.058 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.408 -16.999 1.809 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.802 -18.069 1.890 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -1.804 -16.555 0.647 1.00 0.00 N ATOM 0 H GLN A 164 -4.961 -15.254 4.988 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.571 -16.745 5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.837 -17.824 3.880 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.827 -16.547 3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.877 -15.137 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.837 -16.191 3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.305 -15.669 0.583 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.612 -17.094 -0.197 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.228 -14.668 5.895 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.480 -13.422 5.970 1.00 0.00 C ATOM 1705 C ASP A 165 0.325 -13.211 4.689 1.00 0.00 C ATOM 1706 O ASP A 165 0.449 -14.118 3.866 1.00 0.00 O ATOM 1707 CB ASP A 165 0.468 -13.457 7.171 1.00 0.00 C ATOM 1708 CG ASP A 165 1.539 -14.523 6.961 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.217 -15.556 6.395 1.00 0.00 O ATOM 1710 OD2 ASP A 165 2.666 -14.288 7.363 1.00 0.00 O ATOM 0 H ASP A 165 -0.823 -15.443 6.421 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.183 -12.598 6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.936 -12.481 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.093 -13.668 8.081 1.00 0.00 H new ATOM 1715 N GLY A 166 0.869 -12.012 4.534 1.00 0.00 N ATOM 1716 CA GLY A 166 1.661 -11.687 3.353 1.00 0.00 C ATOM 1717 C GLY A 166 3.094 -12.167 3.523 1.00 0.00 C ATOM 1718 O GLY A 166 3.491 -13.177 2.947 1.00 0.00 O ATOM 0 H GLY A 166 0.778 -11.251 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.218 -12.151 2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.650 -10.610 3.186 1.00 0.00 H new TER 1722 GLY A 166