USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1365 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 LYS NZ :NH3+ -131:sc= -1.83 (180deg=-2.61!) USER MOD Set 1.2: A 100 LYS NZ :NH3+ -175:sc= -0.0263 (180deg=0) USER MOD Set 1.3: A 115 MET CE :methyl 140:sc= -0.0097 (180deg=-0.152) USER MOD Set 2.1: A 28 CYS SG : rot -117:sc= -0.379 USER MOD Set 2.2: A 121 GLN :FLIP amide:sc= -1.03 F(o=-2.4!,f=-1.4) USER MOD Set 3.1: A 18 TYR OH : rot 150:sc= -0.516 USER MOD Set 3.2: A 75 ASN : amide:sc= -7.74 K(o=-14,f=-20!) USER MOD Set 3.3: A 76 HIS : no HD1:sc= -5.96 X(o=-14,f=-14!) USER MOD Single : A 1 MET CE :methyl 152:sc= -0.107 (180deg=-1.49) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -130:sc= -1 USER MOD Single : A 10 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.082) USER MOD Single : A 13 MET CE :methyl 157:sc= 0 (180deg=-0.146) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -122:sc= 0 (180deg=-1.29) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= -0.225 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0025 USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 53 SER OG : rot 32:sc= -0.142 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 100:sc= -0.145 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 140:sc= -2.09! (180deg=-3.62!) USER MOD Single : A 77 HIS :FLIP no HE2:sc= -0.348 F(o=-1,f=-0.35) USER MOD Single : A 79 GLN : amide:sc= -1.62 K(o=-1.6,f=-5.4!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.324 USER MOD Single : A 82 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0607) USER MOD Single : A 88 TYR OH : rot -15:sc= -0.62 USER MOD Single : A 89 LYS NZ :NH3+ 155:sc= -0.0109 (180deg=-0.586) USER MOD Single : A 90 LYS NZ :NH3+ 145:sc= -0.0428 (180deg=-0.797) USER MOD Single : A 91 TYR OH : rot 150:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 116:sc= 0.552 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -147:sc= 1.26 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.676 F(o=-3.2!,f=-0.68) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -0.382 F(o=-1.3,f=-0.38) USER MOD Single : A 128 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.16) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN :FLIP amide:sc= -1.07 F(o=-3.1,f=-1.1) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 140 MET CE :methyl -149:sc= -0.359 (180deg=-1.62!) USER MOD Single : A 141 ASN :FLIP amide:sc= -3.65! F(o=-4.5,f=-3.6!) USER MOD Single : A 145 MET CE :methyl -176:sc= -3.98 (180deg=-4.04!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 2:sc= 1.16 USER MOD Single : A 160 MET CE :methyl 148:sc= -11! (180deg=-18.4!) USER MOD Single : A 164 LYS NZ :NH3+ -128:sc= 1.03 (180deg=-2.87!) USER MOD Single : A 169 MET CE :methyl 166:sc= -0.004 (180deg=-0.125) USER MOD Single : A 171 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0293) USER MOD Single : A 172 CYS SG : rot 180:sc=-0.00453 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.552 -21.005 -2.562 1.00 0.00 N ATOM 2 CA MET A 1 -2.795 -19.798 -2.138 1.00 0.00 C ATOM 3 C MET A 1 -1.483 -20.182 -1.460 1.00 0.00 C ATOM 4 O MET A 1 -1.469 -20.595 -0.301 1.00 0.00 O ATOM 5 CB MET A 1 -3.668 -18.989 -1.178 1.00 0.00 C ATOM 6 CG MET A 1 -3.057 -17.655 -0.778 1.00 0.00 C ATOM 7 SD MET A 1 -4.301 -16.429 -0.331 1.00 0.00 S ATOM 8 CE MET A 1 -5.381 -17.405 0.712 1.00 0.00 C ATOM 0 H1 MET A 1 -4.440 -20.715 -3.020 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.980 -21.556 -3.234 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.767 -21.590 -1.730 1.00 0.00 H new ATOM 0 HA MET A 1 -2.549 -19.201 -3.016 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.637 -18.810 -1.644 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.850 -19.580 -0.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.382 -17.807 0.065 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.456 -17.273 -1.603 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.871 -16.755 1.437 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.135 -17.896 0.097 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.795 -18.159 1.238 1.00 0.00 H new ATOM 20 N ILE A 2 -0.383 -20.044 -2.193 1.00 0.00 N ATOM 21 CA ILE A 2 0.934 -20.376 -1.664 1.00 0.00 C ATOM 22 C ILE A 2 1.567 -19.174 -0.967 1.00 0.00 C ATOM 23 O ILE A 2 1.632 -18.080 -1.529 1.00 0.00 O ATOM 24 CB ILE A 2 1.875 -20.885 -2.778 1.00 0.00 C ATOM 25 CG1 ILE A 2 3.134 -21.501 -2.171 1.00 0.00 C ATOM 26 CG2 ILE A 2 2.239 -19.762 -3.739 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.784 -22.535 -3.065 1.00 0.00 C ATOM 0 H ILE A 2 -0.378 -19.705 -3.155 1.00 0.00 H new ATOM 0 HA ILE A 2 0.794 -21.173 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 2 1.349 -21.654 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.853 -20.709 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.881 -21.963 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.902 -20.147 -4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.333 -19.369 -4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.743 -18.965 -3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 2 4.672 -22.933 -2.575 1.00 0.00 H new ATOM 0 HD12 ILE A 2 3.081 -23.346 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 2 4.068 -22.072 -4.010 1.00 0.00 H new ATOM 39 N ILE A 3 2.028 -19.383 0.260 1.00 0.00 N ATOM 40 CA ILE A 3 2.650 -18.316 1.035 1.00 0.00 C ATOM 41 C ILE A 3 4.163 -18.307 0.847 1.00 0.00 C ATOM 42 O ILE A 3 4.760 -19.320 0.487 1.00 0.00 O ATOM 43 CB ILE A 3 2.336 -18.454 2.536 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.851 -18.759 2.746 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.732 -17.186 3.278 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.069 -17.702 2.175 1.00 0.00 C ATOM 0 H ILE A 3 1.983 -20.282 0.740 1.00 0.00 H new ATOM 0 HA ILE A 3 2.234 -17.378 0.667 1.00 0.00 H new ATOM 0 HB ILE A 3 2.917 -19.284 2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.617 -19.719 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.656 -18.860 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.504 -17.298 4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.800 -17.010 3.153 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.176 -16.340 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.106 -17.983 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.138 -16.744 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.097 -17.616 1.101 1.00 0.00 H new ATOM 58 N TYR A 4 4.777 -17.155 1.098 1.00 0.00 N ATOM 59 CA TYR A 4 6.221 -17.007 0.961 1.00 0.00 C ATOM 60 C TYR A 4 6.832 -16.496 2.264 1.00 0.00 C ATOM 61 O TYR A 4 6.677 -15.327 2.614 1.00 0.00 O ATOM 62 CB TYR A 4 6.552 -16.043 -0.181 1.00 0.00 C ATOM 63 CG TYR A 4 6.142 -16.543 -1.550 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.817 -16.852 -1.835 1.00 0.00 C ATOM 65 CD2 TYR A 4 7.082 -16.696 -2.562 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.441 -17.301 -3.087 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.713 -17.145 -3.816 1.00 0.00 C ATOM 68 CZ TYR A 4 5.393 -17.445 -4.073 1.00 0.00 C ATOM 69 OH TYR A 4 5.023 -17.891 -5.322 1.00 0.00 O ATOM 0 H TYR A 4 4.295 -16.308 1.398 1.00 0.00 H new ATOM 0 HA TYR A 4 6.645 -17.985 0.733 1.00 0.00 H new ATOM 0 HB2 TYR A 4 6.059 -15.089 0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.625 -15.853 -0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.068 -16.739 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 4 8.117 -16.460 -2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.407 -17.538 -3.291 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.456 -17.260 -4.591 1.00 0.00 H new ATOM 0 HH TYR A 4 5.813 -17.936 -5.901 1.00 0.00 H new ATOM 79 N ARG A 5 7.524 -17.378 2.981 1.00 0.00 N ATOM 80 CA ARG A 5 8.152 -17.009 4.246 1.00 0.00 C ATOM 81 C ARG A 5 9.657 -17.258 4.212 1.00 0.00 C ATOM 82 O ARG A 5 10.128 -18.181 3.550 1.00 0.00 O ATOM 83 CB ARG A 5 7.523 -17.795 5.400 1.00 0.00 C ATOM 84 CG ARG A 5 7.639 -19.302 5.241 1.00 0.00 C ATOM 85 CD ARG A 5 6.763 -20.037 6.243 1.00 0.00 C ATOM 86 NE ARG A 5 7.098 -21.456 6.326 1.00 0.00 N ATOM 87 CZ ARG A 5 6.749 -22.242 7.342 1.00 0.00 C ATOM 88 NH1 ARG A 5 6.053 -21.753 8.360 1.00 0.00 N ATOM 89 NH2 ARG A 5 7.095 -23.522 7.338 1.00 0.00 N ATOM 0 H ARG A 5 7.664 -18.351 2.708 1.00 0.00 H new ATOM 0 HA ARG A 5 7.985 -15.943 4.401 1.00 0.00 H new ATOM 0 HB2 ARG A 5 8.000 -17.498 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.470 -17.526 5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 5 7.352 -19.585 4.228 1.00 0.00 H new ATOM 0 HG3 ARG A 5 8.678 -19.604 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 5 6.875 -19.580 7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 5 5.717 -19.928 5.958 1.00 0.00 H new ATOM 0 HE ARG A 5 7.631 -21.869 5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 5 5.782 -20.770 8.367 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.789 -22.360 9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 5 7.628 -23.904 6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 5 6.828 -24.125 8.116 1.00 0.00 H new ATOM 103 N ASP A 6 10.404 -16.430 4.938 1.00 0.00 N ATOM 104 CA ASP A 6 11.857 -16.559 4.997 1.00 0.00 C ATOM 105 C ASP A 6 12.259 -17.954 5.471 1.00 0.00 C ATOM 106 O ASP A 6 11.515 -18.608 6.199 1.00 0.00 O ATOM 107 CB ASP A 6 12.445 -15.500 5.932 1.00 0.00 C ATOM 108 CG ASP A 6 13.959 -15.552 5.990 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.584 -15.817 4.941 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.520 -15.328 7.082 1.00 0.00 O ATOM 0 H ASP A 6 10.027 -15.662 5.494 1.00 0.00 H new ATOM 0 HA ASP A 6 12.253 -16.407 3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.131 -14.511 5.598 1.00 0.00 H new ATOM 0 HB3 ASP A 6 12.041 -15.641 6.935 1.00 0.00 H new ATOM 115 N LEU A 7 13.434 -18.405 5.051 1.00 0.00 N ATOM 116 CA LEU A 7 13.925 -19.724 5.432 1.00 0.00 C ATOM 117 C LEU A 7 14.530 -19.709 6.834 1.00 0.00 C ATOM 118 O LEU A 7 14.598 -20.741 7.501 1.00 0.00 O ATOM 119 CB LEU A 7 14.966 -20.213 4.423 1.00 0.00 C ATOM 120 CG LEU A 7 15.590 -21.573 4.742 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.541 -22.671 4.669 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.739 -21.867 3.790 1.00 0.00 C ATOM 0 H LEU A 7 14.065 -17.878 4.447 1.00 0.00 H new ATOM 0 HA LEU A 7 13.076 -20.407 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.499 -20.267 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.762 -19.472 4.358 1.00 0.00 H new ATOM 0 HG LEU A 7 15.984 -21.542 5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 7 15.003 -23.631 4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.750 -22.467 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 7 14.117 -22.703 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.172 -22.838 4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.368 -21.879 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.502 -21.095 3.891 1.00 0.00 H new ATOM 134 N ILE A 8 14.977 -18.536 7.275 1.00 0.00 N ATOM 135 CA ILE A 8 15.585 -18.397 8.593 1.00 0.00 C ATOM 136 C ILE A 8 14.552 -18.036 9.660 1.00 0.00 C ATOM 137 O ILE A 8 14.564 -18.591 10.758 1.00 0.00 O ATOM 138 CB ILE A 8 16.692 -17.324 8.588 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.706 -17.607 7.479 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.384 -17.266 9.942 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.356 -16.956 6.159 1.00 0.00 C ATOM 0 H ILE A 8 14.929 -17.670 6.739 1.00 0.00 H new ATOM 0 HA ILE A 8 16.019 -19.367 8.835 1.00 0.00 H new ATOM 0 HB ILE A 8 16.232 -16.355 8.395 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.688 -17.258 7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.783 -18.685 7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.162 -16.503 9.920 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.655 -17.018 10.713 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.831 -18.235 10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.119 -17.200 5.420 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.389 -17.324 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.308 -15.875 6.288 1.00 0.00 H new ATOM 153 N SER A 9 13.673 -17.093 9.338 1.00 0.00 N ATOM 154 CA SER A 9 12.649 -16.650 10.280 1.00 0.00 C ATOM 155 C SER A 9 11.344 -17.419 10.100 1.00 0.00 C ATOM 156 O SER A 9 10.537 -17.510 11.025 1.00 0.00 O ATOM 157 CB SER A 9 12.394 -15.151 10.115 1.00 0.00 C ATOM 158 OG SER A 9 11.589 -14.892 8.978 1.00 0.00 O ATOM 0 H SER A 9 13.648 -16.621 8.434 1.00 0.00 H new ATOM 0 HA SER A 9 13.020 -16.849 11.286 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.904 -14.762 11.008 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.344 -14.626 10.019 1.00 0.00 H new ATOM 0 HG SER A 9 12.008 -14.194 8.433 1.00 0.00 H new ATOM 164 N HIS A 10 11.135 -17.966 8.907 1.00 0.00 N ATOM 165 CA HIS A 10 9.921 -18.719 8.618 1.00 0.00 C ATOM 166 C HIS A 10 8.690 -17.821 8.713 1.00 0.00 C ATOM 167 O HIS A 10 7.590 -18.288 9.011 1.00 0.00 O ATOM 168 CB HIS A 10 9.782 -19.902 9.578 1.00 0.00 C ATOM 169 CG HIS A 10 10.423 -21.158 9.076 1.00 0.00 C ATOM 170 ND1 HIS A 10 10.999 -22.095 9.907 1.00 0.00 N ATOM 171 CD2 HIS A 10 10.578 -21.630 7.815 1.00 0.00 C ATOM 172 CE1 HIS A 10 11.481 -23.088 9.182 1.00 0.00 C ATOM 173 NE2 HIS A 10 11.238 -22.830 7.910 1.00 0.00 N ATOM 0 H HIS A 10 11.789 -17.902 8.127 1.00 0.00 H new ATOM 0 HA HIS A 10 9.995 -19.099 7.599 1.00 0.00 H new ATOM 0 HB2 HIS A 10 10.226 -19.635 10.537 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.724 -20.091 9.758 1.00 0.00 H new ATOM 0 HD2 HIS A 10 10.245 -21.152 6.906 1.00 0.00 H new ATOM 0 HE1 HIS A 10 11.987 -23.962 9.564 1.00 0.00 H new ATOM 0 HE2 HIS A 10 11.499 -23.426 7.125 1.00 0.00 H new ATOM 182 N ASP A 11 8.884 -16.531 8.453 1.00 0.00 N ATOM 183 CA ASP A 11 7.791 -15.567 8.506 1.00 0.00 C ATOM 184 C ASP A 11 7.317 -15.211 7.102 1.00 0.00 C ATOM 185 O ASP A 11 8.092 -14.730 6.275 1.00 0.00 O ATOM 186 CB ASP A 11 8.234 -14.302 9.244 1.00 0.00 C ATOM 187 CG ASP A 11 7.061 -13.447 9.681 1.00 0.00 C ATOM 188 OD1 ASP A 11 6.092 -14.008 10.234 1.00 0.00 O ATOM 189 OD2 ASP A 11 7.112 -12.217 9.470 1.00 0.00 O ATOM 0 H ASP A 11 9.788 -16.130 8.204 1.00 0.00 H new ATOM 0 HA ASP A 11 6.962 -16.022 9.047 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.822 -14.582 10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.886 -13.716 8.596 1.00 0.00 H new ATOM 194 N GLU A 12 6.037 -15.454 6.836 1.00 0.00 N ATOM 195 CA GLU A 12 5.458 -15.163 5.529 1.00 0.00 C ATOM 196 C GLU A 12 5.607 -13.687 5.176 1.00 0.00 C ATOM 197 O GLU A 12 4.728 -12.877 5.469 1.00 0.00 O ATOM 198 CB GLU A 12 3.980 -15.556 5.501 1.00 0.00 C ATOM 199 CG GLU A 12 3.215 -15.146 6.750 1.00 0.00 C ATOM 200 CD GLU A 12 2.675 -16.334 7.522 1.00 0.00 C ATOM 201 OE1 GLU A 12 3.485 -17.073 8.118 1.00 0.00 O ATOM 202 OE2 GLU A 12 1.440 -16.525 7.530 1.00 0.00 O ATOM 0 H GLU A 12 5.381 -15.852 7.508 1.00 0.00 H new ATOM 0 HA GLU A 12 5.999 -15.750 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.508 -15.100 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.903 -16.636 5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.871 -14.564 7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.388 -14.495 6.467 1.00 0.00 H new ATOM 209 N MET A 13 6.721 -13.346 4.537 1.00 0.00 N ATOM 210 CA MET A 13 6.977 -11.969 4.135 1.00 0.00 C ATOM 211 C MET A 13 6.030 -11.544 3.013 1.00 0.00 C ATOM 212 O MET A 13 5.874 -10.355 2.739 1.00 0.00 O ATOM 213 CB MET A 13 8.429 -11.808 3.684 1.00 0.00 C ATOM 214 CG MET A 13 9.443 -12.265 4.720 1.00 0.00 C ATOM 215 SD MET A 13 11.119 -11.721 4.340 1.00 0.00 S ATOM 216 CE MET A 13 11.622 -11.041 5.920 1.00 0.00 C ATOM 0 H MET A 13 7.460 -14.004 4.287 1.00 0.00 H new ATOM 0 HA MET A 13 6.800 -11.326 4.997 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.580 -12.375 2.765 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.613 -10.760 3.446 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.154 -11.882 5.699 1.00 0.00 H new ATOM 0 HG3 MET A 13 9.425 -13.353 4.785 1.00 0.00 H new ATOM 0 HE1 MET A 13 12.710 -11.041 5.986 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.253 -10.019 6.011 1.00 0.00 H new ATOM 0 HE3 MET A 13 11.210 -11.649 6.725 1.00 0.00 H new ATOM 226 N PHE A 14 5.395 -12.524 2.372 1.00 0.00 N ATOM 227 CA PHE A 14 4.461 -12.249 1.285 1.00 0.00 C ATOM 228 C PHE A 14 3.819 -13.536 0.780 1.00 0.00 C ATOM 229 O PHE A 14 4.215 -14.633 1.173 1.00 0.00 O ATOM 230 CB PHE A 14 5.168 -11.525 0.137 1.00 0.00 C ATOM 231 CG PHE A 14 6.228 -12.346 -0.543 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.483 -12.494 0.026 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.970 -12.963 -1.757 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.460 -13.242 -0.602 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.944 -13.712 -2.390 1.00 0.00 C ATOM 236 CZ PHE A 14 8.190 -13.851 -1.813 1.00 0.00 C ATOM 0 H PHE A 14 5.511 -13.514 2.587 1.00 0.00 H new ATOM 0 HA PHE A 14 3.674 -11.602 1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.425 -11.225 -0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.621 -10.611 0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.700 -12.019 0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.997 -12.857 -2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.434 -13.351 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.730 -14.188 -3.335 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.953 -14.435 -2.307 1.00 0.00 H new ATOM 246 N SER A 15 2.823 -13.396 -0.088 1.00 0.00 N ATOM 247 CA SER A 15 2.123 -14.551 -0.642 1.00 0.00 C ATOM 248 C SER A 15 1.940 -14.408 -2.150 1.00 0.00 C ATOM 249 O SER A 15 2.513 -13.517 -2.774 1.00 0.00 O ATOM 250 CB SER A 15 0.762 -14.719 0.035 1.00 0.00 C ATOM 251 OG SER A 15 0.862 -14.536 1.437 1.00 0.00 O ATOM 0 H SER A 15 2.482 -12.495 -0.423 1.00 0.00 H new ATOM 0 HA SER A 15 2.729 -15.437 -0.452 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.055 -14.000 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.367 -15.712 -0.178 1.00 0.00 H new ATOM 0 HG SER A 15 -0.022 -14.647 1.845 1.00 0.00 H new ATOM 257 N ASP A 16 1.137 -15.297 -2.728 1.00 0.00 N ATOM 258 CA ASP A 16 0.874 -15.278 -4.158 1.00 0.00 C ATOM 259 C ASP A 16 -0.295 -14.355 -4.501 1.00 0.00 C ATOM 260 O ASP A 16 -0.803 -14.376 -5.622 1.00 0.00 O ATOM 261 CB ASP A 16 0.572 -16.693 -4.642 1.00 0.00 C ATOM 262 CG ASP A 16 -0.540 -17.350 -3.849 1.00 0.00 C ATOM 263 OD1 ASP A 16 -0.478 -17.320 -2.602 1.00 0.00 O ATOM 264 OD2 ASP A 16 -1.474 -17.894 -4.475 1.00 0.00 O ATOM 0 H ASP A 16 0.657 -16.042 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 16 1.763 -14.895 -4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.294 -16.662 -5.695 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.475 -17.300 -4.568 1.00 0.00 H new ATOM 269 N ILE A 17 -0.713 -13.542 -3.536 1.00 0.00 N ATOM 270 CA ILE A 17 -1.816 -12.611 -3.747 1.00 0.00 C ATOM 271 C ILE A 17 -1.340 -11.350 -4.461 1.00 0.00 C ATOM 272 O ILE A 17 -2.135 -10.465 -4.778 1.00 0.00 O ATOM 273 CB ILE A 17 -2.474 -12.212 -2.413 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.442 -11.568 -1.483 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.108 -13.427 -1.751 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.046 -10.967 -0.232 1.00 0.00 C ATOM 0 H ILE A 17 -0.305 -13.509 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.550 -13.124 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.258 -11.482 -2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.705 -12.318 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -0.909 -10.790 -2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.569 -13.129 -0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.868 -13.846 -2.411 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.342 -14.178 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.257 -10.529 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -2.762 -10.193 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.555 -11.745 0.336 1.00 0.00 H new ATOM 288 N TYR A 18 -0.035 -11.271 -4.706 1.00 0.00 N ATOM 289 CA TYR A 18 0.553 -10.120 -5.374 1.00 0.00 C ATOM 290 C TYR A 18 1.241 -10.541 -6.668 1.00 0.00 C ATOM 291 O TYR A 18 1.251 -11.719 -7.022 1.00 0.00 O ATOM 292 CB TYR A 18 1.551 -9.438 -4.440 1.00 0.00 C ATOM 293 CG TYR A 18 0.920 -8.913 -3.172 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.013 -7.883 -3.214 1.00 0.00 C ATOM 295 CD2 TYR A 18 1.250 -9.450 -1.935 1.00 0.00 C ATOM 296 CE1 TYR A 18 -0.596 -7.404 -2.057 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.670 -8.976 -0.774 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.252 -7.953 -0.841 1.00 0.00 C ATOM 299 OH TYR A 18 -0.834 -7.479 0.312 1.00 0.00 O ATOM 0 H TYR A 18 0.636 -11.995 -4.450 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.241 -9.417 -5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.337 -10.147 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.028 -8.613 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.286 -7.451 -4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.972 -10.251 -1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.318 -6.603 -2.105 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.937 -9.404 0.181 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.888 -8.201 0.972 1.00 0.00 H new ATOM 309 N LYS A 19 1.816 -9.572 -7.372 1.00 0.00 N ATOM 310 CA LYS A 19 2.505 -9.848 -8.627 1.00 0.00 C ATOM 311 C LYS A 19 3.981 -10.152 -8.383 1.00 0.00 C ATOM 312 O LYS A 19 4.821 -9.252 -8.403 1.00 0.00 O ATOM 313 CB LYS A 19 2.363 -8.660 -9.582 1.00 0.00 C ATOM 314 CG LYS A 19 1.196 -8.795 -10.548 1.00 0.00 C ATOM 315 CD LYS A 19 0.207 -7.650 -10.399 1.00 0.00 C ATOM 316 CE LYS A 19 -1.050 -8.089 -9.665 1.00 0.00 C ATOM 317 NZ LYS A 19 -0.871 -8.057 -8.188 1.00 0.00 N ATOM 0 H LYS A 19 1.819 -8.590 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 19 2.045 -10.726 -9.081 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.238 -7.748 -8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 19 3.286 -8.550 -10.152 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.572 -8.821 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.686 -9.742 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.678 -6.830 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.061 -7.269 -11.385 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.879 -7.439 -9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.318 -9.099 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.051 -9.003 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.102 -7.768 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.539 -7.377 -7.772 1.00 0.00 H new ATOM 331 N ILE A 20 4.288 -11.425 -8.154 1.00 0.00 N ATOM 332 CA ILE A 20 5.660 -11.848 -7.906 1.00 0.00 C ATOM 333 C ILE A 20 6.379 -12.166 -9.214 1.00 0.00 C ATOM 334 O ILE A 20 5.921 -12.997 -9.999 1.00 0.00 O ATOM 335 CB ILE A 20 5.709 -13.087 -6.990 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.999 -12.801 -5.666 1.00 0.00 C ATOM 337 CG2 ILE A 20 7.149 -13.515 -6.738 1.00 0.00 C ATOM 338 CD1 ILE A 20 3.493 -12.920 -5.750 1.00 0.00 C ATOM 0 H ILE A 20 3.604 -12.181 -8.135 1.00 0.00 H new ATOM 0 HA ILE A 20 6.164 -11.019 -7.409 1.00 0.00 H new ATOM 0 HB ILE A 20 5.192 -13.904 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.368 -13.492 -4.908 1.00 0.00 H new ATOM 0 HG13 ILE A 20 5.258 -11.796 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.160 -14.391 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.627 -13.760 -7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.692 -12.701 -6.258 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.056 -12.704 -4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 20 3.112 -12.210 -6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.224 -13.932 -6.052 1.00 0.00 H new ATOM 350 N ARG A 21 7.507 -11.502 -9.441 1.00 0.00 N ATOM 351 CA ARG A 21 8.290 -11.715 -10.654 1.00 0.00 C ATOM 352 C ARG A 21 9.700 -12.183 -10.316 1.00 0.00 C ATOM 353 O ARG A 21 10.359 -11.619 -9.444 1.00 0.00 O ATOM 354 CB ARG A 21 8.352 -10.431 -11.480 1.00 0.00 C ATOM 355 CG ARG A 21 6.985 -9.849 -11.799 1.00 0.00 C ATOM 356 CD ARG A 21 6.900 -9.370 -13.239 1.00 0.00 C ATOM 357 NE ARG A 21 5.642 -9.758 -13.872 1.00 0.00 N ATOM 358 CZ ARG A 21 5.394 -10.978 -14.345 1.00 0.00 C ATOM 359 NH1 ARG A 21 6.316 -11.929 -14.259 1.00 0.00 N ATOM 360 NH2 ARG A 21 4.222 -11.248 -14.903 1.00 0.00 N ATOM 0 H ARG A 21 7.900 -10.812 -8.801 1.00 0.00 H new ATOM 0 HA ARG A 21 7.799 -12.492 -11.240 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.937 -9.688 -10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.879 -10.633 -12.413 1.00 0.00 H new ATOM 0 HG2 ARG A 21 6.218 -10.603 -11.620 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.778 -9.017 -11.126 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.000 -8.285 -13.267 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.734 -9.781 -13.808 1.00 0.00 H new ATOM 0 HE ARG A 21 4.910 -9.053 -13.957 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.219 -11.727 -13.829 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.122 -12.862 -14.623 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.510 -10.521 -14.970 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.033 -12.183 -15.265 1.00 0.00 H new ATOM 374 N GLU A 22 10.160 -13.218 -11.013 1.00 0.00 N ATOM 375 CA GLU A 22 11.496 -13.756 -10.783 1.00 0.00 C ATOM 376 C GLU A 22 12.555 -12.883 -11.451 1.00 0.00 C ATOM 377 O GLU A 22 12.531 -12.680 -12.664 1.00 0.00 O ATOM 378 CB GLU A 22 11.590 -15.195 -11.302 1.00 0.00 C ATOM 379 CG GLU A 22 11.656 -15.301 -12.818 1.00 0.00 C ATOM 380 CD GLU A 22 10.881 -16.489 -13.354 1.00 0.00 C ATOM 381 OE1 GLU A 22 11.416 -17.617 -13.305 1.00 0.00 O ATOM 382 OE2 GLU A 22 9.740 -16.292 -13.821 1.00 0.00 O ATOM 0 H GLU A 22 9.629 -13.699 -11.739 1.00 0.00 H new ATOM 0 HA GLU A 22 11.681 -13.758 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.475 -15.667 -10.876 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.726 -15.756 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.262 -14.386 -13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.698 -15.382 -13.128 1.00 0.00 H new ATOM 389 N ILE A 23 13.480 -12.369 -10.649 1.00 0.00 N ATOM 390 CA ILE A 23 14.547 -11.516 -11.161 1.00 0.00 C ATOM 391 C ILE A 23 15.912 -12.158 -10.955 1.00 0.00 C ATOM 392 O ILE A 23 16.028 -13.209 -10.324 1.00 0.00 O ATOM 393 CB ILE A 23 14.540 -10.134 -10.481 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.378 -10.286 -8.967 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.434 -9.265 -11.054 1.00 0.00 C ATOM 396 CD1 ILE A 23 14.997 -9.155 -8.176 1.00 0.00 C ATOM 0 H ILE A 23 13.513 -12.528 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 23 14.362 -11.390 -12.228 1.00 0.00 H new ATOM 0 HB ILE A 23 15.494 -9.646 -10.677 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.316 -10.347 -8.728 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.830 -11.227 -8.654 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.444 -8.292 -10.562 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.593 -9.132 -12.124 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.470 -9.746 -10.888 1.00 0.00 H new ATOM 0 HD11 ILE A 23 14.844 -9.329 -7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 23 16.066 -9.107 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.528 -8.213 -8.460 1.00 0.00 H new ATOM 408 N ALA A 24 16.946 -11.515 -11.486 1.00 0.00 N ATOM 409 CA ALA A 24 18.306 -12.018 -11.357 1.00 0.00 C ATOM 410 C ALA A 24 18.431 -13.434 -11.913 1.00 0.00 C ATOM 411 O ALA A 24 19.319 -14.190 -11.518 1.00 0.00 O ATOM 412 CB ALA A 24 18.739 -11.977 -9.900 1.00 0.00 C ATOM 0 H ALA A 24 16.867 -10.644 -12.010 1.00 0.00 H new ATOM 0 HA ALA A 24 18.963 -11.375 -11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.758 -12.355 -9.812 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.701 -10.950 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 24 18.069 -12.597 -9.304 1.00 0.00 H new ATOM 418 N ASP A 25 17.539 -13.784 -12.836 1.00 0.00 N ATOM 419 CA ASP A 25 17.549 -15.107 -13.453 1.00 0.00 C ATOM 420 C ASP A 25 17.227 -16.199 -12.434 1.00 0.00 C ATOM 421 O ASP A 25 18.009 -17.129 -12.237 1.00 0.00 O ATOM 422 CB ASP A 25 18.906 -15.381 -14.109 1.00 0.00 C ATOM 423 CG ASP A 25 18.925 -15.004 -15.577 1.00 0.00 C ATOM 424 OD1 ASP A 25 17.869 -15.126 -16.235 1.00 0.00 O ATOM 425 OD2 ASP A 25 19.994 -14.588 -16.070 1.00 0.00 O ATOM 0 H ASP A 25 16.799 -13.168 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 25 16.774 -15.122 -14.220 1.00 0.00 H new ATOM 0 HB2 ASP A 25 19.680 -14.822 -13.583 1.00 0.00 H new ATOM 0 HB3 ASP A 25 19.150 -16.438 -14.005 1.00 0.00 H new ATOM 430 N GLY A 26 16.066 -16.083 -11.797 1.00 0.00 N ATOM 431 CA GLY A 26 15.655 -17.072 -10.816 1.00 0.00 C ATOM 432 C GLY A 26 16.418 -16.975 -9.508 1.00 0.00 C ATOM 433 O GLY A 26 16.439 -17.928 -8.728 1.00 0.00 O ATOM 0 H GLY A 26 15.402 -15.322 -11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.590 -16.955 -10.617 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.793 -18.069 -11.236 1.00 0.00 H new ATOM 437 N LEU A 27 17.045 -15.830 -9.261 1.00 0.00 N ATOM 438 CA LEU A 27 17.804 -15.629 -8.034 1.00 0.00 C ATOM 439 C LEU A 27 16.935 -14.994 -6.953 1.00 0.00 C ATOM 440 O LEU A 27 16.948 -15.424 -5.800 1.00 0.00 O ATOM 441 CB LEU A 27 19.021 -14.747 -8.309 1.00 0.00 C ATOM 442 CG LEU A 27 20.340 -15.265 -7.740 1.00 0.00 C ATOM 443 CD1 LEU A 27 20.327 -15.204 -6.221 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.606 -16.685 -8.217 1.00 0.00 C ATOM 0 H LEU A 27 17.042 -15.029 -9.893 1.00 0.00 H new ATOM 0 HA LEU A 27 18.139 -16.603 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.129 -14.631 -9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.831 -13.755 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 27 21.145 -14.625 -8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 27 21.275 -15.577 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 27 20.185 -14.172 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.512 -15.819 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.550 -17.038 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.798 -17.337 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.661 -16.699 -9.306 1.00 0.00 H new ATOM 456 N CYS A 28 16.185 -13.964 -7.334 1.00 0.00 N ATOM 457 CA CYS A 28 15.312 -13.267 -6.396 1.00 0.00 C ATOM 458 C CYS A 28 13.906 -13.111 -6.968 1.00 0.00 C ATOM 459 O CYS A 28 13.665 -13.408 -8.138 1.00 0.00 O ATOM 460 CB CYS A 28 15.896 -11.893 -6.057 1.00 0.00 C ATOM 461 SG CYS A 28 17.655 -11.922 -5.646 1.00 0.00 S ATOM 0 H CYS A 28 16.164 -13.594 -8.284 1.00 0.00 H new ATOM 0 HA CYS A 28 15.245 -13.863 -5.486 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.743 -11.225 -6.905 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.344 -11.473 -5.216 1.00 0.00 H new ATOM 0 HG CYS A 28 17.820 -11.536 -4.416 1.00 0.00 H new ATOM 467 N LEU A 29 12.980 -12.645 -6.134 1.00 0.00 N ATOM 468 CA LEU A 29 11.598 -12.451 -6.555 1.00 0.00 C ATOM 469 C LEU A 29 11.109 -11.052 -6.193 1.00 0.00 C ATOM 470 O LEU A 29 11.269 -10.602 -5.059 1.00 0.00 O ATOM 471 CB LEU A 29 10.690 -13.497 -5.904 1.00 0.00 C ATOM 472 CG LEU A 29 11.265 -14.915 -5.850 1.00 0.00 C ATOM 473 CD1 LEU A 29 10.956 -15.567 -4.511 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.714 -15.755 -6.993 1.00 0.00 C ATOM 0 H LEU A 29 13.163 -12.395 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 29 11.559 -12.565 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.462 -13.175 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.746 -13.525 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 29 12.348 -14.852 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.373 -16.574 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.397 -14.976 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.876 -15.619 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.132 -16.760 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.628 -15.809 -6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.986 -15.298 -7.944 1.00 0.00 H new ATOM 486 N GLU A 30 10.507 -10.372 -7.163 1.00 0.00 N ATOM 487 CA GLU A 30 9.991 -9.027 -6.944 1.00 0.00 C ATOM 488 C GLU A 30 8.497 -9.063 -6.640 1.00 0.00 C ATOM 489 O GLU A 30 7.689 -9.400 -7.504 1.00 0.00 O ATOM 490 CB GLU A 30 10.248 -8.154 -8.174 1.00 0.00 C ATOM 491 CG GLU A 30 11.720 -7.947 -8.475 1.00 0.00 C ATOM 492 CD GLU A 30 11.977 -6.723 -9.332 1.00 0.00 C ATOM 493 OE1 GLU A 30 10.996 -6.128 -9.828 1.00 0.00 O ATOM 494 OE2 GLU A 30 13.158 -6.358 -9.508 1.00 0.00 O ATOM 0 H GLU A 30 10.365 -10.730 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 30 10.511 -8.600 -6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.769 -8.611 -9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.776 -7.183 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.268 -7.850 -7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.110 -8.829 -8.983 1.00 0.00 H new ATOM 501 N VAL A 31 8.137 -8.708 -5.412 1.00 0.00 N ATOM 502 CA VAL A 31 6.738 -8.696 -5.007 1.00 0.00 C ATOM 503 C VAL A 31 6.122 -7.321 -5.236 1.00 0.00 C ATOM 504 O VAL A 31 6.479 -6.353 -4.566 1.00 0.00 O ATOM 505 CB VAL A 31 6.575 -9.078 -3.525 1.00 0.00 C ATOM 506 CG1 VAL A 31 5.105 -9.250 -3.175 1.00 0.00 C ATOM 507 CG2 VAL A 31 7.357 -10.345 -3.212 1.00 0.00 C ATOM 0 H VAL A 31 8.792 -8.426 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 31 6.222 -9.436 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 31 6.977 -8.270 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.011 -9.520 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.575 -8.315 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.674 -10.038 -3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.230 -10.600 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.988 -11.163 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.414 -10.181 -3.421 1.00 0.00 H new ATOM 517 N GLU A 32 5.200 -7.242 -6.189 1.00 0.00 N ATOM 518 CA GLU A 32 4.540 -5.982 -6.509 1.00 0.00 C ATOM 519 C GLU A 32 3.360 -5.727 -5.576 1.00 0.00 C ATOM 520 O GLU A 32 2.392 -6.488 -5.557 1.00 0.00 O ATOM 521 CB GLU A 32 4.066 -5.988 -7.963 1.00 0.00 C ATOM 522 CG GLU A 32 5.067 -5.376 -8.930 1.00 0.00 C ATOM 523 CD GLU A 32 4.872 -5.860 -10.353 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.709 -5.934 -10.802 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.883 -6.164 -11.021 1.00 0.00 O ATOM 0 H GLU A 32 4.893 -8.035 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 32 5.263 -5.178 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.861 -7.015 -8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.125 -5.442 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 32 4.975 -4.290 -8.903 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.078 -5.619 -8.603 1.00 0.00 H new ATOM 532 N GLY A 33 3.447 -4.646 -4.807 1.00 0.00 N ATOM 533 CA GLY A 33 2.381 -4.303 -3.885 1.00 0.00 C ATOM 534 C GLY A 33 1.469 -3.223 -4.435 1.00 0.00 C ATOM 535 O GLY A 33 1.118 -3.242 -5.615 1.00 0.00 O ATOM 0 H GLY A 33 4.238 -4.001 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.793 -5.194 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.813 -3.965 -2.943 1.00 0.00 H new ATOM 539 N LYS A 34 1.086 -2.280 -3.581 1.00 0.00 N ATOM 540 CA LYS A 34 0.211 -1.188 -3.992 1.00 0.00 C ATOM 541 C LYS A 34 0.035 -0.175 -2.866 1.00 0.00 C ATOM 542 O LYS A 34 -0.367 -0.528 -1.758 1.00 0.00 O ATOM 543 CB LYS A 34 -1.152 -1.734 -4.422 1.00 0.00 C ATOM 544 CG LYS A 34 -1.832 -2.579 -3.357 1.00 0.00 C ATOM 545 CD LYS A 34 -3.225 -3.007 -3.791 1.00 0.00 C ATOM 546 CE LYS A 34 -4.204 -1.846 -3.747 1.00 0.00 C ATOM 547 NZ LYS A 34 -5.495 -2.180 -4.409 1.00 0.00 N ATOM 0 H LYS A 34 1.367 -2.250 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 34 0.676 -0.683 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.803 -0.899 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.026 -2.333 -5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.227 -3.462 -3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.897 -2.012 -2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.184 -3.411 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.579 -3.808 -3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.390 -1.568 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.760 -0.979 -4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.134 -1.361 -4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.322 -2.421 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.932 -2.992 -3.928 1.00 0.00 H new ATOM 561 N MET A 35 0.336 1.087 -3.158 1.00 0.00 N ATOM 562 CA MET A 35 0.206 2.149 -2.168 1.00 0.00 C ATOM 563 C MET A 35 -1.262 2.403 -1.841 1.00 0.00 C ATOM 564 O MET A 35 -2.059 2.712 -2.727 1.00 0.00 O ATOM 565 CB MET A 35 0.860 3.436 -2.677 1.00 0.00 C ATOM 566 CG MET A 35 2.370 3.336 -2.820 1.00 0.00 C ATOM 567 SD MET A 35 3.102 4.831 -3.511 1.00 0.00 S ATOM 568 CE MET A 35 3.576 5.697 -2.017 1.00 0.00 C ATOM 0 H MET A 35 0.671 1.398 -4.070 1.00 0.00 H new ATOM 0 HA MET A 35 0.715 1.831 -1.258 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.428 3.695 -3.644 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.621 4.250 -1.993 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.811 3.138 -1.843 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.615 2.487 -3.459 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.045 6.645 -2.279 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.691 5.886 -1.409 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.281 5.088 -1.451 1.00 0.00 H new ATOM 578 N VAL A 36 -1.614 2.268 -0.566 1.00 0.00 N ATOM 579 CA VAL A 36 -2.990 2.479 -0.131 1.00 0.00 C ATOM 580 C VAL A 36 -3.083 3.618 0.880 1.00 0.00 C ATOM 581 O VAL A 36 -2.297 3.690 1.824 1.00 0.00 O ATOM 582 CB VAL A 36 -3.584 1.204 0.496 1.00 0.00 C ATOM 583 CG1 VAL A 36 -3.778 0.130 -0.562 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.698 0.698 1.625 1.00 0.00 C ATOM 0 H VAL A 36 -0.968 2.014 0.181 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.563 2.740 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.560 1.449 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.198 -0.764 -0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.458 0.496 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.816 -0.113 -1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.135 -0.203 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.706 0.470 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.617 1.465 2.395 1.00 0.00 H new ATOM 594 N SER A 37 -4.053 4.503 0.675 1.00 0.00 N ATOM 595 CA SER A 37 -4.255 5.639 1.568 1.00 0.00 C ATOM 596 C SER A 37 -5.079 5.231 2.785 1.00 0.00 C ATOM 597 O SER A 37 -5.923 4.339 2.704 1.00 0.00 O ATOM 598 CB SER A 37 -4.951 6.781 0.825 1.00 0.00 C ATOM 599 OG SER A 37 -4.776 6.661 -0.576 1.00 0.00 O ATOM 0 H SER A 37 -4.712 4.456 -0.102 1.00 0.00 H new ATOM 0 HA SER A 37 -3.278 5.981 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.015 6.779 1.063 1.00 0.00 H new ATOM 0 HB3 SER A 37 -4.551 7.737 1.164 1.00 0.00 H new ATOM 0 HG SER A 37 -5.232 7.402 -1.027 1.00 0.00 H new ATOM 605 N ARG A 38 -4.828 5.889 3.913 1.00 0.00 N ATOM 606 CA ARG A 38 -5.548 5.592 5.145 1.00 0.00 C ATOM 607 C ARG A 38 -6.051 6.874 5.803 1.00 0.00 C ATOM 608 O ARG A 38 -5.261 7.714 6.228 1.00 0.00 O ATOM 609 CB ARG A 38 -4.643 4.818 6.114 1.00 0.00 C ATOM 610 CG ARG A 38 -5.119 4.820 7.562 1.00 0.00 C ATOM 611 CD ARG A 38 -6.604 4.505 7.679 1.00 0.00 C ATOM 612 NE ARG A 38 -6.838 3.167 8.217 1.00 0.00 N ATOM 613 CZ ARG A 38 -6.813 2.056 7.484 1.00 0.00 C ATOM 614 NH1 ARG A 38 -6.565 2.115 6.181 1.00 0.00 N ATOM 615 NH2 ARG A 38 -7.036 0.880 8.055 1.00 0.00 N ATOM 0 H ARG A 38 -4.132 6.630 3.998 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.411 4.974 4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.565 3.786 5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.641 5.244 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.548 4.087 8.132 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.920 5.795 8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.082 5.243 8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.071 4.588 6.698 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.032 3.079 9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.392 3.016 5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.547 1.259 5.626 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.227 0.827 9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.017 0.029 7.494 1.00 0.00 H new ATOM 629 N THR A 39 -7.370 7.013 5.889 1.00 0.00 N ATOM 630 CA THR A 39 -7.975 8.192 6.499 1.00 0.00 C ATOM 631 C THR A 39 -7.833 8.151 8.017 1.00 0.00 C ATOM 632 O THR A 39 -7.220 9.035 8.617 1.00 0.00 O ATOM 633 CB THR A 39 -9.453 8.289 6.115 1.00 0.00 C ATOM 634 OG1 THR A 39 -9.649 7.891 4.770 1.00 0.00 O ATOM 635 CG2 THR A 39 -10.020 9.683 6.271 1.00 0.00 C ATOM 0 H THR A 39 -8.040 6.325 5.545 1.00 0.00 H new ATOM 0 HA THR A 39 -7.452 9.073 6.127 1.00 0.00 H new ATOM 0 HB THR A 39 -9.975 7.623 6.802 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.600 7.958 4.544 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.071 9.683 5.982 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.929 9.999 7.310 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.469 10.374 5.633 1.00 0.00 H new ATOM 643 N GLU A 40 -8.404 7.121 8.633 1.00 0.00 N ATOM 644 CA GLU A 40 -8.340 6.965 10.082 1.00 0.00 C ATOM 645 C GLU A 40 -6.909 6.696 10.537 1.00 0.00 C ATOM 646 O GLU A 40 -5.970 6.771 9.744 1.00 0.00 O ATOM 647 CB GLU A 40 -9.253 5.824 10.534 1.00 0.00 C ATOM 648 CG GLU A 40 -10.675 5.940 10.009 1.00 0.00 C ATOM 649 CD GLU A 40 -11.326 4.589 9.787 1.00 0.00 C ATOM 650 OE1 GLU A 40 -11.808 3.994 10.773 1.00 0.00 O ATOM 651 OE2 GLU A 40 -11.353 4.126 8.627 1.00 0.00 O ATOM 0 H GLU A 40 -8.916 6.382 8.152 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.679 7.895 10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.828 4.876 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.277 5.799 11.623 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.273 6.516 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.668 6.494 9.071 1.00 0.00 H new ATOM 658 N GLY A 41 -6.750 6.384 11.819 1.00 0.00 N ATOM 659 CA GLY A 41 -5.431 6.108 12.357 1.00 0.00 C ATOM 660 C GLY A 41 -4.908 7.241 13.219 1.00 0.00 C ATOM 661 O GLY A 41 -5.681 7.931 13.884 1.00 0.00 O ATOM 0 H GLY A 41 -7.511 6.317 12.495 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.467 5.193 12.948 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.737 5.930 11.536 1.00 0.00 H new ATOM 665 N ASN A 42 -3.593 7.431 13.208 1.00 0.00 N ATOM 666 CA ASN A 42 -2.967 8.488 13.994 1.00 0.00 C ATOM 667 C ASN A 42 -2.280 9.505 13.088 1.00 0.00 C ATOM 668 O ASN A 42 -2.358 9.412 11.864 1.00 0.00 O ATOM 669 CB ASN A 42 -1.953 7.891 14.974 1.00 0.00 C ATOM 670 CG ASN A 42 -2.548 7.655 16.348 1.00 0.00 C ATOM 671 OD1 ASN A 42 -2.061 8.186 17.347 1.00 0.00 O ATOM 672 ND2 ASN A 42 -3.606 6.856 16.406 1.00 0.00 N ATOM 0 H ASN A 42 -2.940 6.867 12.664 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.748 9.000 14.557 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.579 6.948 14.576 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.098 8.561 15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.049 6.661 17.304 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.976 6.437 15.553 1.00 0.00 H new ATOM 679 N ILE A 43 -1.608 10.474 13.700 1.00 0.00 N ATOM 680 CA ILE A 43 -0.907 11.509 12.950 1.00 0.00 C ATOM 681 C ILE A 43 0.435 10.999 12.433 1.00 0.00 C ATOM 682 O ILE A 43 1.212 10.404 13.179 1.00 0.00 O ATOM 683 CB ILE A 43 -0.668 12.765 13.809 1.00 0.00 C ATOM 684 CG1 ILE A 43 -1.954 13.168 14.538 1.00 0.00 C ATOM 685 CG2 ILE A 43 -0.159 13.909 12.945 1.00 0.00 C ATOM 686 CD1 ILE A 43 -1.818 13.173 16.045 1.00 0.00 C ATOM 0 H ILE A 43 -1.534 10.564 14.713 1.00 0.00 H new ATOM 0 HA ILE A 43 -1.544 11.772 12.106 1.00 0.00 H new ATOM 0 HB ILE A 43 0.091 12.535 14.557 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.255 14.161 14.205 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.752 12.482 14.256 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.005 14.789 13.567 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.779 13.618 12.472 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.896 14.140 12.176 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.766 13.468 16.495 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.548 12.175 16.389 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.042 13.880 16.338 1.00 0.00 H new ATOM 698 N ASP A 44 0.700 11.235 11.153 1.00 0.00 N ATOM 699 CA ASP A 44 1.948 10.799 10.536 1.00 0.00 C ATOM 700 C ASP A 44 3.094 11.734 10.909 1.00 0.00 C ATOM 701 O ASP A 44 4.165 11.284 11.318 1.00 0.00 O ATOM 702 CB ASP A 44 1.796 10.739 9.015 1.00 0.00 C ATOM 703 CG ASP A 44 1.237 12.025 8.438 1.00 0.00 C ATOM 704 OD1 ASP A 44 0.068 12.349 8.733 1.00 0.00 O ATOM 705 OD2 ASP A 44 1.969 12.707 7.690 1.00 0.00 O ATOM 0 H ASP A 44 0.067 11.726 10.522 1.00 0.00 H new ATOM 0 HA ASP A 44 2.181 9.802 10.909 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.767 10.533 8.564 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.139 9.910 8.751 1.00 0.00 H new ATOM 710 N ASP A 45 2.864 13.034 10.762 1.00 0.00 N ATOM 711 CA ASP A 45 3.878 14.031 11.084 1.00 0.00 C ATOM 712 C ASP A 45 3.259 15.227 11.800 1.00 0.00 C ATOM 713 O ASP A 45 2.055 15.258 12.050 1.00 0.00 O ATOM 714 CB ASP A 45 4.587 14.496 9.810 1.00 0.00 C ATOM 715 CG ASP A 45 5.819 13.669 9.500 1.00 0.00 C ATOM 716 OD1 ASP A 45 5.777 12.438 9.710 1.00 0.00 O ATOM 717 OD2 ASP A 45 6.827 14.252 9.046 1.00 0.00 O ATOM 0 H ASP A 45 1.984 13.422 10.422 1.00 0.00 H new ATOM 0 HA ASP A 45 4.606 13.569 11.751 1.00 0.00 H new ATOM 0 HB2 ASP A 45 3.894 14.439 8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.873 15.542 9.918 1.00 0.00 H new ATOM 722 N SER A 46 4.092 16.210 12.126 1.00 0.00 N ATOM 723 CA SER A 46 3.625 17.409 12.814 1.00 0.00 C ATOM 724 C SER A 46 3.209 18.482 11.813 1.00 0.00 C ATOM 725 O SER A 46 2.293 19.263 12.070 1.00 0.00 O ATOM 726 CB SER A 46 4.720 17.952 13.734 1.00 0.00 C ATOM 727 OG SER A 46 5.955 18.063 13.049 1.00 0.00 O ATOM 0 H SER A 46 5.092 16.200 11.925 1.00 0.00 H new ATOM 0 HA SER A 46 2.756 17.139 13.414 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.425 18.928 14.118 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.836 17.293 14.594 1.00 0.00 H new ATOM 0 HG SER A 46 6.637 18.414 13.659 1.00 0.00 H new ATOM 733 N LEU A 47 3.887 18.512 10.671 1.00 0.00 N ATOM 734 CA LEU A 47 3.588 19.488 9.628 1.00 0.00 C ATOM 735 C LEU A 47 2.467 18.994 8.716 1.00 0.00 C ATOM 736 O LEU A 47 1.838 19.783 8.009 1.00 0.00 O ATOM 737 CB LEU A 47 4.841 19.782 8.802 1.00 0.00 C ATOM 738 CG LEU A 47 6.040 20.292 9.603 1.00 0.00 C ATOM 739 CD1 LEU A 47 7.323 20.132 8.803 1.00 0.00 C ATOM 740 CD2 LEU A 47 5.834 21.745 10.000 1.00 0.00 C ATOM 0 H LEU A 47 4.648 17.872 10.443 1.00 0.00 H new ATOM 0 HA LEU A 47 3.255 20.406 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 47 5.134 18.872 8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.591 20.521 8.041 1.00 0.00 H new ATOM 0 HG LEU A 47 6.127 19.696 10.512 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.165 20.500 9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.477 19.079 8.569 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.248 20.702 7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.696 22.092 10.569 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.722 22.355 9.103 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.936 21.831 10.612 1.00 0.00 H new ATOM 752 N ILE A 48 2.220 17.686 8.735 1.00 0.00 N ATOM 753 CA ILE A 48 1.174 17.093 7.911 1.00 0.00 C ATOM 754 C ILE A 48 1.377 17.433 6.437 1.00 0.00 C ATOM 755 O ILE A 48 0.916 18.470 5.958 1.00 0.00 O ATOM 756 CB ILE A 48 -0.218 17.574 8.359 1.00 0.00 C ATOM 757 CG1 ILE A 48 -0.441 17.254 9.838 1.00 0.00 C ATOM 758 CG2 ILE A 48 -1.308 16.941 7.504 1.00 0.00 C ATOM 759 CD1 ILE A 48 -0.489 15.772 10.138 1.00 0.00 C ATOM 0 H ILE A 48 2.731 17.018 9.313 1.00 0.00 H new ATOM 0 HA ILE A 48 1.236 16.012 8.037 1.00 0.00 H new ATOM 0 HB ILE A 48 -0.267 18.655 8.227 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.358 17.709 10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.375 17.712 10.163 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.284 17.295 7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.159 17.218 6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.263 15.856 7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.650 15.622 11.206 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.306 15.314 9.580 1.00 0.00 H new ATOM 0 HD13 ILE A 48 0.454 15.311 9.845 1.00 0.00 H new ATOM 771 N GLY A 49 2.072 16.553 5.722 1.00 0.00 N ATOM 772 CA GLY A 49 2.324 16.777 4.310 1.00 0.00 C ATOM 773 C GLY A 49 1.133 16.418 3.444 1.00 0.00 C ATOM 774 O GLY A 49 1.135 15.386 2.772 1.00 0.00 O ATOM 0 H GLY A 49 2.465 15.689 6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.582 17.824 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.186 16.186 4.000 1.00 0.00 H new ATOM 778 N GLY A 50 0.113 17.270 3.459 1.00 0.00 N ATOM 779 CA GLY A 50 -1.074 17.019 2.664 1.00 0.00 C ATOM 780 C GLY A 50 -1.060 17.773 1.348 1.00 0.00 C ATOM 781 O GLY A 50 -0.068 18.415 1.003 1.00 0.00 O ATOM 0 H GLY A 50 0.088 18.130 4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.156 15.950 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.957 17.306 3.235 1.00 0.00 H new ATOM 785 N ASN A 51 -2.164 17.693 0.612 1.00 0.00 N ATOM 786 CA ASN A 51 -2.274 18.372 -0.675 1.00 0.00 C ATOM 787 C ASN A 51 -3.725 18.414 -1.144 1.00 0.00 C ATOM 788 O ASN A 51 -4.225 19.463 -1.552 1.00 0.00 O ATOM 789 CB ASN A 51 -1.407 17.672 -1.722 1.00 0.00 C ATOM 790 CG ASN A 51 -0.910 18.624 -2.791 1.00 0.00 C ATOM 791 OD1 ASN A 51 -1.493 19.685 -3.015 1.00 0.00 O ATOM 792 ND2 ASN A 51 0.176 18.250 -3.459 1.00 0.00 N ATOM 0 H ASN A 51 -2.994 17.166 0.884 1.00 0.00 H new ATOM 0 HA ASN A 51 -1.921 19.396 -0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.554 17.205 -1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -1.982 16.873 -2.190 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.558 18.851 -4.190 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.628 17.362 -3.241 1.00 0.00 H new ATOM 799 N ALA A 52 -4.395 17.268 -1.085 1.00 0.00 N ATOM 800 CA ALA A 52 -5.787 17.175 -1.504 1.00 0.00 C ATOM 801 C ALA A 52 -6.488 16.004 -0.824 1.00 0.00 C ATOM 802 O ALA A 52 -6.096 14.850 -0.994 1.00 0.00 O ATOM 803 CB ALA A 52 -5.874 17.039 -3.016 1.00 0.00 C ATOM 0 H ALA A 52 -3.996 16.391 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.294 18.092 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.920 16.970 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.418 17.910 -3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -5.347 16.139 -3.331 1.00 0.00 H new ATOM 809 N SER A 53 -7.527 16.309 -0.054 1.00 0.00 N ATOM 810 CA SER A 53 -8.284 15.282 0.652 1.00 0.00 C ATOM 811 C SER A 53 -9.747 15.687 0.796 1.00 0.00 C ATOM 812 O SER A 53 -10.100 16.477 1.673 1.00 0.00 O ATOM 813 CB SER A 53 -7.674 15.027 2.031 1.00 0.00 C ATOM 814 OG SER A 53 -6.721 13.980 1.983 1.00 0.00 O ATOM 0 H SER A 53 -7.864 17.260 0.097 1.00 0.00 H new ATOM 0 HA SER A 53 -8.237 14.364 0.067 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.200 15.938 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.463 14.773 2.739 1.00 0.00 H new ATOM 0 HG SER A 53 -6.284 13.975 1.106 1.00 0.00 H new ATOM 820 N ALA A 54 -10.595 15.140 -0.069 1.00 0.00 N ATOM 821 CA ALA A 54 -12.021 15.443 -0.037 1.00 0.00 C ATOM 822 C ALA A 54 -12.854 14.166 0.000 1.00 0.00 C ATOM 823 O ALA A 54 -12.570 13.208 -0.718 1.00 0.00 O ATOM 824 CB ALA A 54 -12.404 16.294 -1.240 1.00 0.00 C ATOM 0 H ALA A 54 -10.319 14.485 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.229 16.005 0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.471 16.514 -1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.840 17.227 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.175 15.751 -2.157 1.00 0.00 H new ATOM 830 N GLU A 55 -13.882 14.160 0.842 1.00 0.00 N ATOM 831 CA GLU A 55 -14.756 13.001 0.973 1.00 0.00 C ATOM 832 C GLU A 55 -16.219 13.430 1.051 1.00 0.00 C ATOM 833 O GLU A 55 -16.974 13.271 0.092 1.00 0.00 O ATOM 834 CB GLU A 55 -14.379 12.190 2.215 1.00 0.00 C ATOM 835 CG GLU A 55 -13.953 10.764 1.904 1.00 0.00 C ATOM 836 CD GLU A 55 -13.009 10.198 2.947 1.00 0.00 C ATOM 837 OE1 GLU A 55 -13.346 10.257 4.148 1.00 0.00 O ATOM 838 OE2 GLU A 55 -11.932 9.694 2.561 1.00 0.00 O ATOM 0 H GLU A 55 -14.130 14.945 1.444 1.00 0.00 H new ATOM 0 HA GLU A 55 -14.627 12.376 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.568 12.697 2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.230 12.166 2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.838 10.131 1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -13.468 10.738 0.928 1.00 0.00 H new ATOM 845 N GLY A 56 -16.611 13.973 2.199 1.00 0.00 N ATOM 846 CA GLY A 56 -17.981 14.414 2.379 1.00 0.00 C ATOM 847 C GLY A 56 -18.452 14.274 3.815 1.00 0.00 C ATOM 848 O GLY A 56 -18.556 15.268 4.535 1.00 0.00 O ATOM 0 H GLY A 56 -16.005 14.115 3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -18.067 15.456 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.635 13.834 1.727 1.00 0.00 H new ATOM 852 N PRO A 57 -18.747 13.043 4.264 1.00 0.00 N ATOM 853 CA PRO A 57 -19.210 12.792 5.633 1.00 0.00 C ATOM 854 C PRO A 57 -18.107 12.996 6.664 1.00 0.00 C ATOM 855 O PRO A 57 -16.921 12.965 6.335 1.00 0.00 O ATOM 856 CB PRO A 57 -19.642 11.324 5.596 1.00 0.00 C ATOM 857 CG PRO A 57 -18.835 10.718 4.502 1.00 0.00 C ATOM 858 CD PRO A 57 -18.653 11.801 3.474 1.00 0.00 C ATOM 0 HA PRO A 57 -20.004 13.478 5.927 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -19.450 10.831 6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.710 11.231 5.398 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -17.872 10.368 4.875 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.344 9.855 4.074 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -17.690 11.718 2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.422 11.756 2.703 1.00 0.00 H new ATOM 866 N GLU A 58 -18.505 13.206 7.915 1.00 0.00 N ATOM 867 CA GLU A 58 -17.550 13.415 8.996 1.00 0.00 C ATOM 868 C GLU A 58 -16.692 14.650 8.734 1.00 0.00 C ATOM 869 O GLU A 58 -16.547 15.085 7.592 1.00 0.00 O ATOM 870 CB GLU A 58 -16.657 12.184 9.162 1.00 0.00 C ATOM 871 CG GLU A 58 -16.437 11.782 10.611 1.00 0.00 C ATOM 872 CD GLU A 58 -15.944 10.355 10.753 1.00 0.00 C ATOM 873 OE1 GLU A 58 -14.916 10.018 10.128 1.00 0.00 O ATOM 874 OE2 GLU A 58 -16.586 9.576 11.488 1.00 0.00 O ATOM 0 H GLU A 58 -19.483 13.236 8.204 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.111 13.574 9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -17.103 11.347 8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -15.691 12.381 8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -15.714 12.459 11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -17.371 11.896 11.161 1.00 0.00 H new ATOM 881 N GLY A 59 -16.129 15.210 9.800 1.00 0.00 N ATOM 882 CA GLY A 59 -15.294 16.389 9.663 1.00 0.00 C ATOM 883 C GLY A 59 -13.876 16.051 9.244 1.00 0.00 C ATOM 884 O GLY A 59 -13.144 15.395 9.984 1.00 0.00 O ATOM 0 H GLY A 59 -16.236 14.869 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -15.737 17.060 8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.271 16.926 10.611 1.00 0.00 H new ATOM 888 N GLU A 60 -13.491 16.497 8.053 1.00 0.00 N ATOM 889 CA GLU A 60 -12.152 16.238 7.537 1.00 0.00 C ATOM 890 C GLU A 60 -11.286 17.491 7.612 1.00 0.00 C ATOM 891 O GLU A 60 -11.749 18.595 7.322 1.00 0.00 O ATOM 892 CB GLU A 60 -12.228 15.739 6.092 1.00 0.00 C ATOM 893 CG GLU A 60 -11.288 14.582 5.797 1.00 0.00 C ATOM 894 CD GLU A 60 -11.510 13.987 4.421 1.00 0.00 C ATOM 895 OE1 GLU A 60 -11.432 14.741 3.428 1.00 0.00 O ATOM 896 OE2 GLU A 60 -11.761 12.766 4.334 1.00 0.00 O ATOM 0 H GLU A 60 -14.087 17.039 7.427 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.694 15.467 8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.251 15.429 5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.997 16.565 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.257 14.927 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.425 13.806 6.551 1.00 0.00 H new ATOM 903 N GLY A 61 -10.028 17.314 8.001 1.00 0.00 N ATOM 904 CA GLY A 61 -9.118 18.441 8.106 1.00 0.00 C ATOM 905 C GLY A 61 -8.293 18.404 9.377 1.00 0.00 C ATOM 906 O GLY A 61 -7.179 18.928 9.417 1.00 0.00 O ATOM 0 H GLY A 61 -9.622 16.411 8.246 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.451 18.447 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.689 19.369 8.074 1.00 0.00 H new ATOM 910 N THR A 62 -8.838 17.783 10.418 1.00 0.00 N ATOM 911 CA THR A 62 -8.143 17.681 11.697 1.00 0.00 C ATOM 912 C THR A 62 -8.388 16.319 12.340 1.00 0.00 C ATOM 913 O THR A 62 -8.898 15.402 11.699 1.00 0.00 O ATOM 914 CB THR A 62 -8.601 18.797 12.640 1.00 0.00 C ATOM 915 OG1 THR A 62 -9.196 19.857 11.913 1.00 0.00 O ATOM 916 CG2 THR A 62 -7.475 19.381 13.465 1.00 0.00 C ATOM 0 H THR A 62 -9.758 17.343 10.402 1.00 0.00 H new ATOM 0 HA THR A 62 -7.074 17.788 11.513 1.00 0.00 H new ATOM 0 HB THR A 62 -9.320 18.329 13.313 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.483 20.559 12.534 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.867 20.166 14.111 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.027 18.597 14.076 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.718 19.801 12.802 1.00 0.00 H new ATOM 924 N GLU A 63 -8.021 16.197 13.613 1.00 0.00 N ATOM 925 CA GLU A 63 -8.199 14.948 14.348 1.00 0.00 C ATOM 926 C GLU A 63 -7.288 13.855 13.796 1.00 0.00 C ATOM 927 O GLU A 63 -6.295 13.486 14.423 1.00 0.00 O ATOM 928 CB GLU A 63 -9.661 14.496 14.287 1.00 0.00 C ATOM 929 CG GLU A 63 -10.265 14.206 15.651 1.00 0.00 C ATOM 930 CD GLU A 63 -9.692 12.956 16.288 1.00 0.00 C ATOM 931 OE1 GLU A 63 -8.595 13.039 16.879 1.00 0.00 O ATOM 932 OE2 GLU A 63 -10.341 11.892 16.198 1.00 0.00 O ATOM 0 H GLU A 63 -7.598 16.949 14.157 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.928 15.127 15.388 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.251 15.269 13.794 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.730 13.600 13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.092 15.057 16.309 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.345 14.096 15.550 1.00 0.00 H new ATOM 939 N SER A 64 -7.634 13.340 12.620 1.00 0.00 N ATOM 940 CA SER A 64 -6.847 12.288 11.985 1.00 0.00 C ATOM 941 C SER A 64 -6.281 12.760 10.649 1.00 0.00 C ATOM 942 O SER A 64 -6.841 13.646 10.005 1.00 0.00 O ATOM 943 CB SER A 64 -7.704 11.039 11.775 1.00 0.00 C ATOM 944 OG SER A 64 -8.823 11.320 10.954 1.00 0.00 O ATOM 0 H SER A 64 -8.453 13.634 12.088 1.00 0.00 H new ATOM 0 HA SER A 64 -6.015 12.044 12.645 1.00 0.00 H new ATOM 0 HB2 SER A 64 -7.102 10.254 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 64 -8.043 10.660 12.739 1.00 0.00 H new ATOM 0 HG SER A 64 -9.354 10.505 10.834 1.00 0.00 H new ATOM 950 N THR A 65 -5.168 12.160 10.240 1.00 0.00 N ATOM 951 CA THR A 65 -4.525 12.517 8.980 1.00 0.00 C ATOM 952 C THR A 65 -4.477 11.319 8.037 1.00 0.00 C ATOM 953 O THR A 65 -4.749 10.188 8.441 1.00 0.00 O ATOM 954 CB THR A 65 -3.109 13.036 9.235 1.00 0.00 C ATOM 955 OG1 THR A 65 -3.074 13.846 10.396 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.557 13.854 8.088 1.00 0.00 C ATOM 0 H THR A 65 -4.692 11.424 10.762 1.00 0.00 H new ATOM 0 HA THR A 65 -5.114 13.305 8.510 1.00 0.00 H new ATOM 0 HB THR A 65 -2.492 12.146 9.356 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.732 13.322 11.150 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.550 14.192 8.333 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.525 13.242 7.187 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.198 14.719 7.916 1.00 0.00 H new ATOM 964 N VAL A 66 -4.131 11.575 6.780 1.00 0.00 N ATOM 965 CA VAL A 66 -4.050 10.517 5.780 1.00 0.00 C ATOM 966 C VAL A 66 -2.677 9.850 5.792 1.00 0.00 C ATOM 967 O VAL A 66 -1.649 10.522 5.875 1.00 0.00 O ATOM 968 CB VAL A 66 -4.331 11.060 4.364 1.00 0.00 C ATOM 969 CG1 VAL A 66 -4.282 9.938 3.336 1.00 0.00 C ATOM 970 CG2 VAL A 66 -5.676 11.769 4.323 1.00 0.00 C ATOM 0 H VAL A 66 -3.902 12.505 6.430 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.811 9.780 6.038 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.554 11.782 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.483 10.344 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.294 9.478 3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.034 9.188 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.858 12.146 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.465 11.068 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.670 12.602 5.027 1.00 0.00 H new ATOM 980 N ILE A 67 -2.672 8.525 5.697 1.00 0.00 N ATOM 981 CA ILE A 67 -1.436 7.761 5.682 1.00 0.00 C ATOM 982 C ILE A 67 -1.412 6.815 4.490 1.00 0.00 C ATOM 983 O ILE A 67 -2.019 5.746 4.522 1.00 0.00 O ATOM 984 CB ILE A 67 -1.227 6.936 6.975 1.00 0.00 C ATOM 985 CG1 ILE A 67 -2.548 6.739 7.747 1.00 0.00 C ATOM 986 CG2 ILE A 67 -0.162 7.587 7.847 1.00 0.00 C ATOM 987 CD1 ILE A 67 -2.509 7.198 9.191 1.00 0.00 C ATOM 0 H ILE A 67 -3.517 7.958 5.629 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.627 8.488 5.610 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.879 5.943 6.691 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.340 7.279 7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.814 5.682 7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.024 6.998 8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.779 7.634 7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.477 8.596 8.114 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.479 7.022 9.655 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.742 6.641 9.729 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.277 8.262 9.228 1.00 0.00 H new ATOM 999 N THR A 68 -0.712 7.218 3.440 1.00 0.00 N ATOM 1000 CA THR A 68 -0.616 6.404 2.236 1.00 0.00 C ATOM 1001 C THR A 68 0.710 5.656 2.186 1.00 0.00 C ATOM 1002 O THR A 68 1.767 6.249 1.972 1.00 0.00 O ATOM 1003 CB THR A 68 -0.775 7.272 0.989 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.334 8.531 1.318 1.00 0.00 O ATOM 1005 CG2 THR A 68 -1.651 6.641 -0.070 1.00 0.00 C ATOM 0 H THR A 68 -0.203 8.101 3.396 1.00 0.00 H new ATOM 0 HA THR A 68 -1.423 5.672 2.262 1.00 0.00 H new ATOM 0 HB THR A 68 0.232 7.384 0.586 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.425 9.071 0.505 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.722 7.309 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.216 5.692 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.647 6.467 0.338 1.00 0.00 H new ATOM 1013 N GLY A 69 0.637 4.347 2.380 1.00 0.00 N ATOM 1014 CA GLY A 69 1.828 3.518 2.352 1.00 0.00 C ATOM 1015 C GLY A 69 1.625 2.254 1.542 1.00 0.00 C ATOM 1016 O GLY A 69 0.585 2.079 0.907 1.00 0.00 O ATOM 0 H GLY A 69 -0.230 3.841 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.656 4.088 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.109 3.253 3.371 1.00 0.00 H new ATOM 1020 N VAL A 70 2.615 1.368 1.565 1.00 0.00 N ATOM 1021 CA VAL A 70 2.531 0.118 0.826 1.00 0.00 C ATOM 1022 C VAL A 70 1.580 -0.857 1.511 1.00 0.00 C ATOM 1023 O VAL A 70 1.519 -0.922 2.739 1.00 0.00 O ATOM 1024 CB VAL A 70 3.918 -0.532 0.685 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.838 -1.801 -0.150 1.00 0.00 C ATOM 1026 CG2 VAL A 70 4.908 0.451 0.077 1.00 0.00 C ATOM 0 H VAL A 70 3.482 1.494 2.087 1.00 0.00 H new ATOM 0 HA VAL A 70 2.146 0.350 -0.167 1.00 0.00 H new ATOM 0 HB VAL A 70 4.271 -0.804 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.831 -2.243 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.165 -2.511 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.461 -1.559 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.884 -0.026 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.558 0.756 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.992 1.327 0.720 1.00 0.00 H new ATOM 1036 N ASP A 71 0.831 -1.607 0.708 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.124 -2.573 1.236 1.00 0.00 C ATOM 1038 C ASP A 71 0.584 -3.755 1.890 1.00 0.00 C ATOM 1039 O ASP A 71 0.366 -4.048 3.066 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.043 -3.071 0.119 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.428 -3.424 0.624 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -3.037 -2.586 1.321 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -2.904 -4.538 0.320 1.00 0.00 O ATOM 0 H ASP A 71 0.868 -1.564 -0.310 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.720 -2.070 1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.125 -2.303 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.597 -3.947 -0.351 1.00 0.00 H new ATOM 1048 N ILE A 72 1.428 -4.435 1.119 1.00 0.00 N ATOM 1049 CA ILE A 72 2.161 -5.593 1.622 1.00 0.00 C ATOM 1050 C ILE A 72 2.932 -5.259 2.898 1.00 0.00 C ATOM 1051 O ILE A 72 3.075 -6.100 3.783 1.00 0.00 O ATOM 1052 CB ILE A 72 3.138 -6.146 0.559 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.348 -5.219 0.402 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.421 -6.325 -0.773 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.290 -5.629 -0.710 1.00 0.00 C ATOM 0 H ILE A 72 1.621 -4.204 0.144 1.00 0.00 H new ATOM 0 HA ILE A 72 1.419 -6.358 1.852 1.00 0.00 H new ATOM 0 HB ILE A 72 3.498 -7.119 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.995 -4.205 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.899 -5.194 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 72 3.120 -6.715 -1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.595 -7.025 -0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.035 -5.363 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.121 -4.926 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.673 -6.630 -0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.755 -5.626 -1.660 1.00 0.00 H new ATOM 1067 N VAL A 73 3.420 -4.027 2.986 1.00 0.00 N ATOM 1068 CA VAL A 73 4.171 -3.587 4.157 1.00 0.00 C ATOM 1069 C VAL A 73 3.247 -3.406 5.358 1.00 0.00 C ATOM 1070 O VAL A 73 3.642 -3.641 6.500 1.00 0.00 O ATOM 1071 CB VAL A 73 4.916 -2.262 3.884 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.684 -1.805 5.118 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.852 -2.414 2.693 1.00 0.00 C ATOM 0 H VAL A 73 3.310 -3.316 2.263 1.00 0.00 H new ATOM 0 HA VAL A 73 4.904 -4.363 4.378 1.00 0.00 H new ATOM 0 HB VAL A 73 4.176 -1.497 3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.200 -0.870 4.900 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.989 -1.652 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.414 -2.566 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.369 -1.471 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.583 -3.195 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.275 -2.685 1.809 1.00 0.00 H new ATOM 1083 N MET A 74 2.017 -2.980 5.091 1.00 0.00 N ATOM 1084 CA MET A 74 1.035 -2.756 6.146 1.00 0.00 C ATOM 1085 C MET A 74 0.416 -4.067 6.630 1.00 0.00 C ATOM 1086 O MET A 74 0.181 -4.245 7.824 1.00 0.00 O ATOM 1087 CB MET A 74 -0.065 -1.817 5.648 1.00 0.00 C ATOM 1088 CG MET A 74 0.334 -0.350 5.667 1.00 0.00 C ATOM 1089 SD MET A 74 -1.039 0.737 6.097 1.00 0.00 S ATOM 1090 CE MET A 74 -1.380 1.494 4.511 1.00 0.00 C ATOM 0 H MET A 74 1.676 -2.782 4.150 1.00 0.00 H new ATOM 0 HA MET A 74 1.554 -2.299 6.989 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.338 -2.098 4.631 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.953 -1.952 6.265 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.144 -0.207 6.383 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.721 -0.070 4.687 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.458 1.583 4.374 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.927 2.485 4.476 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.963 0.876 3.716 1.00 0.00 H new ATOM 1100 N ASN A 75 0.140 -4.975 5.698 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.468 -6.257 6.043 1.00 0.00 C ATOM 1102 C ASN A 75 0.571 -7.262 6.533 1.00 0.00 C ATOM 1103 O ASN A 75 0.261 -8.135 7.343 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.233 -6.830 4.848 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.399 -6.886 3.585 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.653 -7.524 3.548 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -0.871 -6.215 2.540 1.00 0.00 N ATOM 0 H ASN A 75 0.326 -4.848 4.703 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.168 -6.075 6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.580 -7.834 5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.119 -6.222 4.665 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.356 -6.215 1.659 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.748 -5.700 2.618 1.00 0.00 H new ATOM 1114 N HIS A 76 1.803 -7.133 6.053 1.00 0.00 N ATOM 1115 CA HIS A 76 2.872 -8.036 6.468 1.00 0.00 C ATOM 1116 C HIS A 76 3.644 -7.457 7.652 1.00 0.00 C ATOM 1117 O HIS A 76 4.590 -8.069 8.146 1.00 0.00 O ATOM 1118 CB HIS A 76 3.829 -8.310 5.306 1.00 0.00 C ATOM 1119 CG HIS A 76 3.154 -8.890 4.101 1.00 0.00 C ATOM 1120 ND1 HIS A 76 3.513 -8.568 2.809 1.00 0.00 N ATOM 1121 CD2 HIS A 76 2.140 -9.780 3.997 1.00 0.00 C ATOM 1122 CE1 HIS A 76 2.747 -9.234 1.962 1.00 0.00 C ATOM 1123 NE2 HIS A 76 1.906 -9.978 2.658 1.00 0.00 N ATOM 0 H HIS A 76 2.086 -6.419 5.382 1.00 0.00 H new ATOM 0 HA HIS A 76 2.414 -8.976 6.776 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.322 -7.379 5.024 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.608 -8.995 5.641 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.613 -10.248 4.815 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.800 -9.179 0.885 1.00 0.00 H new ATOM 0 HE2 HIS A 76 1.198 -10.598 2.265 1.00 0.00 H new ATOM 1132 N HIS A 77 3.232 -6.274 8.100 1.00 0.00 N ATOM 1133 CA HIS A 77 3.880 -5.611 9.223 1.00 0.00 C ATOM 1134 C HIS A 77 5.375 -5.452 8.972 1.00 0.00 C ATOM 1135 O HIS A 77 6.179 -5.497 9.903 1.00 0.00 O ATOM 1136 CB HIS A 77 3.643 -6.395 10.515 1.00 0.00 C ATOM 1137 CG HIS A 77 2.218 -6.813 10.709 1.00 0.00 C ATOM 1138 ND1 HIS A 77 1.100 -6.496 10.015 1.00 0.00 N flip ATOM 1139 CD2 HIS A 77 1.814 -7.659 11.720 1.00 0.00 C flip ATOM 1140 CE1 HIS A 77 0.051 -7.150 10.614 1.00 0.00 C flip ATOM 1141 NE2 HIS A 77 0.508 -7.845 11.639 1.00 0.00 N flip ATOM 0 H HIS A 77 2.450 -5.755 7.700 1.00 0.00 H new ATOM 0 HA HIS A 77 3.442 -4.618 9.328 1.00 0.00 H new ATOM 0 HB2 HIS A 77 4.276 -7.282 10.513 1.00 0.00 H new ATOM 0 HB3 HIS A 77 3.953 -5.784 11.363 1.00 0.00 H new ATOM 0 HD1 HIS A 77 1.046 -5.886 9.200 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.463 -8.100 12.462 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.981 -7.103 10.298 1.00 0.00 H new ATOM 1150 N LEU A 78 5.739 -5.266 7.708 1.00 0.00 N ATOM 1151 CA LEU A 78 7.134 -5.099 7.327 1.00 0.00 C ATOM 1152 C LEU A 78 7.769 -3.943 8.094 1.00 0.00 C ATOM 1153 O LEU A 78 7.131 -2.918 8.332 1.00 0.00 O ATOM 1154 CB LEU A 78 7.234 -4.861 5.821 1.00 0.00 C ATOM 1155 CG LEU A 78 7.042 -6.110 4.959 1.00 0.00 C ATOM 1156 CD1 LEU A 78 6.879 -5.734 3.494 1.00 0.00 C ATOM 1157 CD2 LEU A 78 8.212 -7.066 5.143 1.00 0.00 C ATOM 0 H LEU A 78 5.083 -5.227 6.928 1.00 0.00 H new ATOM 0 HA LEU A 78 7.677 -6.010 7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.487 -4.121 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.211 -4.431 5.600 1.00 0.00 H new ATOM 0 HG LEU A 78 6.131 -6.614 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.744 -6.637 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.007 -5.090 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.769 -5.205 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.061 -7.950 4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.137 -6.570 4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.277 -7.364 6.190 1.00 0.00 H new ATOM 1169 N GLN A 79 9.026 -4.120 8.487 1.00 0.00 N ATOM 1170 CA GLN A 79 9.745 -3.095 9.238 1.00 0.00 C ATOM 1171 C GLN A 79 10.986 -2.633 8.483 1.00 0.00 C ATOM 1172 O GLN A 79 11.779 -3.450 8.014 1.00 0.00 O ATOM 1173 CB GLN A 79 10.144 -3.627 10.620 1.00 0.00 C ATOM 1174 CG GLN A 79 9.175 -4.651 11.193 1.00 0.00 C ATOM 1175 CD GLN A 79 7.854 -4.037 11.615 1.00 0.00 C ATOM 1176 OE1 GLN A 79 7.447 -2.996 11.101 1.00 0.00 O ATOM 1177 NE2 GLN A 79 7.178 -4.683 12.558 1.00 0.00 N ATOM 0 H GLN A 79 9.569 -4.963 8.298 1.00 0.00 H new ATOM 0 HA GLN A 79 9.079 -2.241 9.362 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.134 -4.077 10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.222 -2.789 11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.989 -5.425 10.449 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.635 -5.139 12.052 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.554 -5.543 12.956 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.283 -4.319 12.884 1.00 0.00 H new ATOM 1186 N GLU A 80 11.150 -1.319 8.369 1.00 0.00 N ATOM 1187 CA GLU A 80 12.297 -0.750 7.672 1.00 0.00 C ATOM 1188 C GLU A 80 13.415 -0.409 8.651 1.00 0.00 C ATOM 1189 O GLU A 80 13.197 0.292 9.638 1.00 0.00 O ATOM 1190 CB GLU A 80 11.881 0.503 6.899 1.00 0.00 C ATOM 1191 CG GLU A 80 12.840 0.873 5.779 1.00 0.00 C ATOM 1192 CD GLU A 80 12.821 2.355 5.460 1.00 0.00 C ATOM 1193 OE1 GLU A 80 11.747 2.867 5.081 1.00 0.00 O ATOM 1194 OE2 GLU A 80 13.880 3.005 5.589 1.00 0.00 O ATOM 0 H GLU A 80 10.503 -0.629 8.750 1.00 0.00 H new ATOM 0 HA GLU A 80 12.669 -1.496 6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 80 10.887 0.347 6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.806 1.340 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.851 0.579 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 80 12.581 0.309 4.883 1.00 0.00 H new ATOM 1201 N THR A 81 14.614 -0.908 8.368 1.00 0.00 N ATOM 1202 CA THR A 81 15.768 -0.658 9.222 1.00 0.00 C ATOM 1203 C THR A 81 16.870 0.056 8.446 1.00 0.00 C ATOM 1204 O THR A 81 16.845 0.105 7.216 1.00 0.00 O ATOM 1205 CB THR A 81 16.300 -1.971 9.796 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.553 -1.774 10.427 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.477 -3.052 8.751 1.00 0.00 C ATOM 0 H THR A 81 14.811 -1.488 7.553 1.00 0.00 H new ATOM 0 HA THR A 81 15.450 -0.016 10.043 1.00 0.00 H new ATOM 0 HB THR A 81 15.546 -2.299 10.512 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.875 -2.626 10.789 1.00 0.00 H new ATOM 0 HG21 THR A 81 16.857 -3.957 9.225 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.517 -3.264 8.281 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.185 -2.714 7.994 1.00 0.00 H new ATOM 1215 N SER A 82 17.837 0.609 9.171 1.00 0.00 N ATOM 1216 CA SER A 82 18.947 1.321 8.549 1.00 0.00 C ATOM 1217 C SER A 82 20.165 0.413 8.411 1.00 0.00 C ATOM 1218 O SER A 82 20.279 -0.598 9.103 1.00 0.00 O ATOM 1219 CB SER A 82 19.311 2.561 9.368 1.00 0.00 C ATOM 1220 OG SER A 82 19.314 2.274 10.755 1.00 0.00 O ATOM 0 H SER A 82 17.874 0.578 10.190 1.00 0.00 H new ATOM 0 HA SER A 82 18.633 1.633 7.553 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.294 2.924 9.067 1.00 0.00 H new ATOM 0 HB3 SER A 82 18.599 3.360 9.160 1.00 0.00 H new ATOM 0 HG SER A 82 19.551 3.082 11.256 1.00 0.00 H new ATOM 1226 N PHE A 83 21.073 0.780 7.512 1.00 0.00 N ATOM 1227 CA PHE A 83 22.283 -0.001 7.283 1.00 0.00 C ATOM 1228 C PHE A 83 23.305 0.798 6.483 1.00 0.00 C ATOM 1229 O PHE A 83 22.945 1.645 5.666 1.00 0.00 O ATOM 1230 CB PHE A 83 21.944 -1.301 6.549 1.00 0.00 C ATOM 1231 CG PHE A 83 21.862 -2.496 7.454 1.00 0.00 C ATOM 1232 CD1 PHE A 83 22.954 -2.882 8.214 1.00 0.00 C ATOM 1233 CD2 PHE A 83 20.693 -3.235 7.542 1.00 0.00 C ATOM 1234 CE1 PHE A 83 22.882 -3.983 9.047 1.00 0.00 C ATOM 1235 CE2 PHE A 83 20.615 -4.336 8.374 1.00 0.00 C ATOM 1236 CZ PHE A 83 21.711 -4.711 9.127 1.00 0.00 C ATOM 0 H PHE A 83 20.993 1.614 6.930 1.00 0.00 H new ATOM 0 HA PHE A 83 22.719 -0.242 8.253 1.00 0.00 H new ATOM 0 HB2 PHE A 83 20.991 -1.180 6.033 1.00 0.00 H new ATOM 0 HB3 PHE A 83 22.699 -1.485 5.785 1.00 0.00 H new ATOM 0 HD1 PHE A 83 23.872 -2.316 8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 83 19.834 -2.948 6.954 1.00 0.00 H new ATOM 0 HE1 PHE A 83 23.740 -4.274 9.634 1.00 0.00 H new ATOM 0 HE2 PHE A 83 19.698 -4.903 8.435 1.00 0.00 H new ATOM 0 HZ PHE A 83 21.652 -5.572 9.777 1.00 0.00 H new ATOM 1246 N THR A 84 24.583 0.522 6.722 1.00 0.00 N ATOM 1247 CA THR A 84 25.659 1.212 6.023 1.00 0.00 C ATOM 1248 C THR A 84 26.227 0.342 4.906 1.00 0.00 C ATOM 1249 O THR A 84 26.013 -0.870 4.881 1.00 0.00 O ATOM 1250 CB THR A 84 26.770 1.595 7.002 1.00 0.00 C ATOM 1251 OG1 THR A 84 26.224 2.019 8.239 1.00 0.00 O ATOM 1252 CG2 THR A 84 27.663 2.704 6.490 1.00 0.00 C ATOM 0 H THR A 84 24.898 -0.176 7.396 1.00 0.00 H new ATOM 0 HA THR A 84 25.247 2.119 5.580 1.00 0.00 H new ATOM 0 HB THR A 84 27.371 0.694 7.124 1.00 0.00 H new ATOM 0 HG1 THR A 84 26.950 2.258 8.852 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.429 2.926 7.233 1.00 0.00 H new ATOM 0 HG22 THR A 84 28.139 2.389 5.561 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.065 3.597 6.307 1.00 0.00 H new ATOM 1260 N LYS A 85 26.953 0.967 3.984 1.00 0.00 N ATOM 1261 CA LYS A 85 27.553 0.247 2.866 1.00 0.00 C ATOM 1262 C LYS A 85 28.487 -0.852 3.360 1.00 0.00 C ATOM 1263 O LYS A 85 28.367 -2.010 2.960 1.00 0.00 O ATOM 1264 CB LYS A 85 28.317 1.214 1.961 1.00 0.00 C ATOM 1265 CG LYS A 85 27.426 2.219 1.250 1.00 0.00 C ATOM 1266 CD LYS A 85 28.238 3.346 0.630 1.00 0.00 C ATOM 1267 CE LYS A 85 27.808 3.622 -0.801 1.00 0.00 C ATOM 1268 NZ LYS A 85 28.192 2.513 -1.719 1.00 0.00 N ATOM 0 H LYS A 85 27.140 1.970 3.989 1.00 0.00 H new ATOM 0 HA LYS A 85 26.749 -0.217 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 85 29.052 1.753 2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 85 28.870 0.641 1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 85 26.853 1.713 0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 85 26.708 2.634 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 85 28.121 4.251 1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 85 29.296 3.086 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 85 26.728 3.764 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS A 85 28.263 4.551 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 28.134 2.842 -2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 29.166 2.212 -1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 27.545 1.710 -1.583 1.00 0.00 H new ATOM 1282 N GLU A 86 29.420 -0.481 4.232 1.00 0.00 N ATOM 1283 CA GLU A 86 30.376 -1.437 4.780 1.00 0.00 C ATOM 1284 C GLU A 86 29.664 -2.502 5.607 1.00 0.00 C ATOM 1285 O GLU A 86 29.962 -3.692 5.495 1.00 0.00 O ATOM 1286 CB GLU A 86 31.414 -0.715 5.641 1.00 0.00 C ATOM 1287 CG GLU A 86 32.785 -1.369 5.618 1.00 0.00 C ATOM 1288 CD GLU A 86 33.914 -0.357 5.623 1.00 0.00 C ATOM 1289 OE1 GLU A 86 34.241 0.161 6.711 1.00 0.00 O ATOM 1290 OE2 GLU A 86 34.471 -0.084 4.540 1.00 0.00 O ATOM 0 H GLU A 86 29.534 0.473 4.574 1.00 0.00 H new ATOM 0 HA GLU A 86 30.882 -1.926 3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 86 31.506 0.315 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 86 31.057 -0.676 6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 86 32.885 -2.024 6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 86 32.869 -1.997 4.731 1.00 0.00 H new ATOM 1297 N ALA A 87 28.721 -2.069 6.436 1.00 0.00 N ATOM 1298 CA ALA A 87 27.967 -2.986 7.281 1.00 0.00 C ATOM 1299 C ALA A 87 27.178 -3.982 6.439 1.00 0.00 C ATOM 1300 O ALA A 87 27.125 -5.171 6.754 1.00 0.00 O ATOM 1301 CB ALA A 87 27.034 -2.212 8.199 1.00 0.00 C ATOM 0 H ALA A 87 28.461 -1.088 6.541 1.00 0.00 H new ATOM 0 HA ALA A 87 28.676 -3.546 7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.477 -2.910 8.824 1.00 0.00 H new ATOM 0 HB2 ALA A 87 27.618 -1.544 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.337 -1.626 7.600 1.00 0.00 H new ATOM 1307 N TYR A 88 26.564 -3.490 5.368 1.00 0.00 N ATOM 1308 CA TYR A 88 25.778 -4.342 4.483 1.00 0.00 C ATOM 1309 C TYR A 88 26.648 -5.430 3.864 1.00 0.00 C ATOM 1310 O TYR A 88 26.186 -6.548 3.630 1.00 0.00 O ATOM 1311 CB TYR A 88 25.121 -3.509 3.382 1.00 0.00 C ATOM 1312 CG TYR A 88 23.758 -4.020 2.968 1.00 0.00 C ATOM 1313 CD1 TYR A 88 22.825 -4.410 3.919 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.406 -4.111 1.627 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.579 -4.879 3.547 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.163 -4.579 1.246 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.254 -4.962 2.209 1.00 0.00 C ATOM 1318 OH TYR A 88 20.014 -5.428 1.833 1.00 0.00 O ATOM 0 H TYR A 88 26.595 -2.508 5.092 1.00 0.00 H new ATOM 0 HA TYR A 88 24.999 -4.818 5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.025 -2.479 3.726 1.00 0.00 H new ATOM 0 HB3 TYR A 88 25.775 -3.494 2.510 1.00 0.00 H new ATOM 0 HD1 TYR A 88 23.077 -4.346 4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.116 -3.811 0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 88 20.864 -5.179 4.299 1.00 0.00 H new ATOM 0 HE2 TYR A 88 21.905 -4.644 0.199 1.00 0.00 H new ATOM 0 HH TYR A 88 19.587 -5.874 2.594 1.00 0.00 H new ATOM 1328 N LYS A 89 27.909 -5.101 3.604 1.00 0.00 N ATOM 1329 CA LYS A 89 28.842 -6.056 3.015 1.00 0.00 C ATOM 1330 C LYS A 89 29.023 -7.261 3.930 1.00 0.00 C ATOM 1331 O LYS A 89 29.015 -8.406 3.477 1.00 0.00 O ATOM 1332 CB LYS A 89 30.191 -5.388 2.749 1.00 0.00 C ATOM 1333 CG LYS A 89 30.186 -4.491 1.524 1.00 0.00 C ATOM 1334 CD LYS A 89 31.576 -3.959 1.214 1.00 0.00 C ATOM 1335 CE LYS A 89 31.515 -2.616 0.504 1.00 0.00 C ATOM 1336 NZ LYS A 89 32.059 -1.516 1.347 1.00 0.00 N ATOM 0 H LYS A 89 28.309 -4.181 3.791 1.00 0.00 H new ATOM 0 HA LYS A 89 28.429 -6.399 2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.475 -4.799 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 89 30.952 -6.159 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 89 29.809 -5.048 0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 89 29.504 -3.656 1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.142 -3.856 2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.111 -4.677 0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 89 32.079 -2.672 -0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 89 30.482 -2.393 0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 32.394 -0.744 0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 31.312 -1.160 1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 32.851 -1.875 1.917 1.00 0.00 H new ATOM 1350 N LYS A 90 29.165 -6.993 5.220 1.00 0.00 N ATOM 1351 CA LYS A 90 29.326 -8.054 6.204 1.00 0.00 C ATOM 1352 C LYS A 90 27.974 -8.691 6.504 1.00 0.00 C ATOM 1353 O LYS A 90 27.890 -9.865 6.866 1.00 0.00 O ATOM 1354 CB LYS A 90 29.945 -7.504 7.490 1.00 0.00 C ATOM 1355 CG LYS A 90 31.452 -7.310 7.404 1.00 0.00 C ATOM 1356 CD LYS A 90 31.848 -5.869 7.687 1.00 0.00 C ATOM 1357 CE LYS A 90 33.348 -5.661 7.539 1.00 0.00 C ATOM 1358 NZ LYS A 90 33.674 -4.769 6.393 1.00 0.00 N ATOM 0 H LYS A 90 29.172 -6.050 5.610 1.00 0.00 H new ATOM 0 HA LYS A 90 29.995 -8.811 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 90 29.477 -6.549 7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 90 29.721 -8.184 8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 90 31.946 -7.970 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 90 31.800 -7.595 6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 90 31.319 -5.205 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 90 31.540 -5.598 8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 90 33.747 -5.232 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 90 33.836 -6.625 7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 34.504 -4.189 6.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 33.883 -5.345 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 32.863 -4.149 6.194 1.00 0.00 H new ATOM 1372 N TYR A 91 26.919 -7.899 6.342 1.00 0.00 N ATOM 1373 CA TYR A 91 25.560 -8.362 6.584 1.00 0.00 C ATOM 1374 C TYR A 91 25.149 -9.406 5.550 1.00 0.00 C ATOM 1375 O TYR A 91 24.532 -10.416 5.888 1.00 0.00 O ATOM 1376 CB TYR A 91 24.598 -7.174 6.544 1.00 0.00 C ATOM 1377 CG TYR A 91 23.185 -7.509 6.972 1.00 0.00 C ATOM 1378 CD1 TYR A 91 22.937 -8.446 7.969 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.099 -6.881 6.378 1.00 0.00 C ATOM 1380 CE1 TYR A 91 21.646 -8.747 8.358 1.00 0.00 C ATOM 1381 CE2 TYR A 91 20.807 -7.175 6.762 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.584 -8.109 7.751 1.00 0.00 C ATOM 1383 OH TYR A 91 19.297 -8.406 8.136 1.00 0.00 O ATOM 0 H TYR A 91 26.982 -6.926 6.042 1.00 0.00 H new ATOM 0 HA TYR A 91 25.520 -8.827 7.569 1.00 0.00 H new ATOM 0 HB2 TYR A 91 24.984 -6.385 7.189 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.574 -6.773 5.531 1.00 0.00 H new ATOM 0 HD1 TYR A 91 23.766 -8.946 8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.268 -6.150 5.602 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.469 -9.478 9.133 1.00 0.00 H new ATOM 0 HE2 TYR A 91 19.974 -6.676 6.290 1.00 0.00 H new ATOM 0 HH TYR A 91 18.729 -7.617 8.013 1.00 0.00 H new ATOM 1393 N ILE A 92 25.498 -9.159 4.289 1.00 0.00 N ATOM 1394 CA ILE A 92 25.162 -10.086 3.214 1.00 0.00 C ATOM 1395 C ILE A 92 25.895 -11.408 3.386 1.00 0.00 C ATOM 1396 O ILE A 92 25.311 -12.480 3.227 1.00 0.00 O ATOM 1397 CB ILE A 92 25.485 -9.496 1.822 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.232 -10.530 0.718 1.00 0.00 C ATOM 1399 CG2 ILE A 92 26.925 -9.006 1.765 1.00 0.00 C ATOM 1400 CD1 ILE A 92 23.770 -10.847 0.505 1.00 0.00 C ATOM 0 H ILE A 92 26.010 -8.330 3.989 1.00 0.00 H new ATOM 0 HA ILE A 92 24.087 -10.259 3.273 1.00 0.00 H new ATOM 0 HB ILE A 92 24.823 -8.646 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.654 -10.161 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 92 25.762 -11.450 0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.131 -8.595 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 92 27.076 -8.233 2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.601 -9.839 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 92 23.670 -11.585 -0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.346 -11.247 1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.238 -9.938 0.225 1.00 0.00 H new ATOM 1412 N LYS A 93 27.175 -11.324 3.711 1.00 0.00 N ATOM 1413 CA LYS A 93 27.986 -12.517 3.903 1.00 0.00 C ATOM 1414 C LYS A 93 27.438 -13.365 5.042 1.00 0.00 C ATOM 1415 O LYS A 93 27.324 -14.581 4.925 1.00 0.00 O ATOM 1416 CB LYS A 93 29.438 -12.128 4.189 1.00 0.00 C ATOM 1417 CG LYS A 93 30.347 -13.319 4.452 1.00 0.00 C ATOM 1418 CD LYS A 93 31.506 -13.367 3.469 1.00 0.00 C ATOM 1419 CE LYS A 93 32.757 -12.729 4.050 1.00 0.00 C ATOM 1420 NZ LYS A 93 33.984 -13.143 3.315 1.00 0.00 N ATOM 0 H LYS A 93 27.674 -10.445 3.847 1.00 0.00 H new ATOM 0 HA LYS A 93 27.950 -13.106 2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 93 29.828 -11.564 3.342 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.464 -11.464 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 93 30.734 -13.264 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 93 29.770 -14.241 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 93 31.715 -14.403 3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.227 -12.851 2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 93 32.661 -11.644 4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 93 32.852 -13.006 5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 34.815 -12.686 3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 34.090 -14.176 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 33.905 -12.856 2.318 1.00 0.00 H new ATOM 1434 N ASP A 94 27.105 -12.710 6.145 1.00 0.00 N ATOM 1435 CA ASP A 94 26.579 -13.394 7.319 1.00 0.00 C ATOM 1436 C ASP A 94 25.182 -13.961 7.078 1.00 0.00 C ATOM 1437 O ASP A 94 24.870 -15.063 7.528 1.00 0.00 O ATOM 1438 CB ASP A 94 26.540 -12.429 8.501 1.00 0.00 C ATOM 1439 CG ASP A 94 26.108 -13.104 9.789 1.00 0.00 C ATOM 1440 OD1 ASP A 94 24.890 -13.311 9.970 1.00 0.00 O ATOM 1441 OD2 ASP A 94 26.988 -13.425 10.614 1.00 0.00 O ATOM 0 H ASP A 94 27.190 -11.699 6.252 1.00 0.00 H new ATOM 0 HA ASP A 94 27.243 -14.231 7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.528 -11.989 8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.855 -11.611 8.276 1.00 0.00 H new ATOM 1446 N TYR A 95 24.337 -13.205 6.384 1.00 0.00 N ATOM 1447 CA TYR A 95 22.975 -13.654 6.116 1.00 0.00 C ATOM 1448 C TYR A 95 22.950 -14.681 4.988 1.00 0.00 C ATOM 1449 O TYR A 95 22.276 -15.705 5.091 1.00 0.00 O ATOM 1450 CB TYR A 95 22.050 -12.450 5.831 1.00 0.00 C ATOM 1451 CG TYR A 95 21.568 -12.302 4.399 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.831 -13.303 3.773 1.00 0.00 C ATOM 1453 CD2 TYR A 95 21.842 -11.147 3.678 1.00 0.00 C ATOM 1454 CE1 TYR A 95 20.387 -13.156 2.472 1.00 0.00 C ATOM 1455 CE2 TYR A 95 21.399 -10.992 2.379 1.00 0.00 C ATOM 1456 CZ TYR A 95 20.674 -11.999 1.781 1.00 0.00 C ATOM 1457 OH TYR A 95 20.235 -11.849 0.485 1.00 0.00 O ATOM 0 H TYR A 95 24.568 -12.288 6.001 1.00 0.00 H new ATOM 0 HA TYR A 95 22.592 -14.152 7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 95 21.178 -12.526 6.480 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.577 -11.538 6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 95 20.602 -14.210 4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.412 -10.355 4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 95 19.818 -13.944 2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.620 -10.086 1.835 1.00 0.00 H new ATOM 0 HH TYR A 95 19.597 -11.107 0.440 1.00 0.00 H new ATOM 1467 N MET A 96 23.695 -14.418 3.918 1.00 0.00 N ATOM 1468 CA MET A 96 23.749 -15.348 2.799 1.00 0.00 C ATOM 1469 C MET A 96 24.283 -16.700 3.263 1.00 0.00 C ATOM 1470 O MET A 96 23.901 -17.745 2.737 1.00 0.00 O ATOM 1471 CB MET A 96 24.609 -14.786 1.659 1.00 0.00 C ATOM 1472 CG MET A 96 26.101 -14.783 1.952 1.00 0.00 C ATOM 1473 SD MET A 96 27.031 -15.868 0.852 1.00 0.00 S ATOM 1474 CE MET A 96 28.291 -14.745 0.253 1.00 0.00 C ATOM 0 H MET A 96 24.263 -13.578 3.804 1.00 0.00 H new ATOM 0 HA MET A 96 22.737 -15.486 2.417 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.427 -15.372 0.758 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.289 -13.766 1.446 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.483 -13.766 1.860 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.265 -15.093 2.984 1.00 0.00 H new ATOM 0 HE1 MET A 96 28.947 -15.271 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 96 27.818 -13.907 -0.259 1.00 0.00 H new ATOM 0 HE3 MET A 96 28.876 -14.372 1.094 1.00 0.00 H new ATOM 1484 N LYS A 97 25.164 -16.670 4.263 1.00 0.00 N ATOM 1485 CA LYS A 97 25.742 -17.893 4.808 1.00 0.00 C ATOM 1486 C LYS A 97 24.672 -18.721 5.509 1.00 0.00 C ATOM 1487 O LYS A 97 24.591 -19.936 5.329 1.00 0.00 O ATOM 1488 CB LYS A 97 26.865 -17.565 5.793 1.00 0.00 C ATOM 1489 CG LYS A 97 28.137 -17.069 5.127 1.00 0.00 C ATOM 1490 CD LYS A 97 29.198 -18.157 5.068 1.00 0.00 C ATOM 1491 CE LYS A 97 29.148 -18.915 3.753 1.00 0.00 C ATOM 1492 NZ LYS A 97 29.536 -20.343 3.919 1.00 0.00 N ATOM 0 H LYS A 97 25.491 -15.813 4.710 1.00 0.00 H new ATOM 0 HA LYS A 97 26.155 -18.470 3.981 1.00 0.00 H new ATOM 0 HB2 LYS A 97 26.513 -16.807 6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.095 -18.456 6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 97 27.910 -16.726 4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 97 28.525 -16.211 5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.185 -17.711 5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 97 29.054 -18.852 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.141 -18.858 3.340 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.815 -18.439 3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.243 -20.597 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.940 -20.485 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.696 -20.946 3.807 1.00 0.00 H new ATOM 1506 N SER A 98 23.855 -18.048 6.310 1.00 0.00 N ATOM 1507 CA SER A 98 22.782 -18.708 7.046 1.00 0.00 C ATOM 1508 C SER A 98 21.877 -19.489 6.100 1.00 0.00 C ATOM 1509 O SER A 98 21.454 -20.604 6.408 1.00 0.00 O ATOM 1510 CB SER A 98 21.960 -17.678 7.823 1.00 0.00 C ATOM 1511 OG SER A 98 22.432 -17.547 9.154 1.00 0.00 O ATOM 0 H SER A 98 23.915 -17.042 6.467 1.00 0.00 H new ATOM 0 HA SER A 98 23.233 -19.407 7.750 1.00 0.00 H new ATOM 0 HB2 SER A 98 22.011 -16.713 7.319 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.912 -17.977 7.833 1.00 0.00 H new ATOM 0 HG SER A 98 21.679 -17.351 9.750 1.00 0.00 H new ATOM 1517 N ILE A 99 21.589 -18.899 4.945 1.00 0.00 N ATOM 1518 CA ILE A 99 20.740 -19.543 3.953 1.00 0.00 C ATOM 1519 C ILE A 99 21.533 -20.566 3.156 1.00 0.00 C ATOM 1520 O ILE A 99 21.056 -21.670 2.889 1.00 0.00 O ATOM 1521 CB ILE A 99 20.121 -18.514 2.986 1.00 0.00 C ATOM 1522 CG1 ILE A 99 19.334 -17.461 3.765 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.226 -19.208 1.969 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.357 -16.093 3.122 1.00 0.00 C ATOM 0 H ILE A 99 21.931 -17.977 4.674 1.00 0.00 H new ATOM 0 HA ILE A 99 19.935 -20.043 4.491 1.00 0.00 H new ATOM 0 HB ILE A 99 20.927 -18.015 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 99 18.300 -17.791 3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.741 -17.387 4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.798 -18.466 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 99 19.815 -19.923 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.424 -19.732 2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.779 -15.396 3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.387 -15.743 3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 99 18.922 -16.153 2.124 1.00 0.00 H new ATOM 1536 N LYS A 100 22.749 -20.192 2.784 1.00 0.00 N ATOM 1537 CA LYS A 100 23.620 -21.074 2.024 1.00 0.00 C ATOM 1538 C LYS A 100 23.808 -22.398 2.757 1.00 0.00 C ATOM 1539 O LYS A 100 23.601 -23.468 2.188 1.00 0.00 O ATOM 1540 CB LYS A 100 24.971 -20.399 1.790 1.00 0.00 C ATOM 1541 CG LYS A 100 25.960 -21.262 1.020 1.00 0.00 C ATOM 1542 CD LYS A 100 27.168 -21.633 1.867 1.00 0.00 C ATOM 1543 CE LYS A 100 28.467 -21.172 1.222 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.558 -22.170 1.396 1.00 0.00 N ATOM 0 H LYS A 100 23.155 -19.281 2.997 1.00 0.00 H new ATOM 0 HA LYS A 100 23.157 -21.278 1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.813 -19.468 1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.407 -20.134 2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.462 -22.170 0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.291 -20.728 0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.072 -21.183 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 100 27.195 -22.713 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.302 -20.996 0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 100 28.772 -20.221 1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 30.446 -21.783 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 29.676 -22.383 2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.315 -23.042 0.885 1.00 0.00 H new ATOM 1558 N GLY A 101 24.193 -22.316 4.026 1.00 0.00 N ATOM 1559 CA GLY A 101 24.391 -23.514 4.819 1.00 0.00 C ATOM 1560 C GLY A 101 23.111 -24.305 4.998 1.00 0.00 C ATOM 1561 O GLY A 101 23.093 -25.523 4.816 1.00 0.00 O ATOM 0 H GLY A 101 24.371 -21.441 4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.140 -24.144 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.785 -23.238 5.797 1.00 0.00 H new ATOM 1565 N LYS A 102 22.031 -23.611 5.349 1.00 0.00 N ATOM 1566 CA LYS A 102 20.742 -24.260 5.547 1.00 0.00 C ATOM 1567 C LYS A 102 20.291 -24.950 4.266 1.00 0.00 C ATOM 1568 O LYS A 102 19.828 -26.090 4.292 1.00 0.00 O ATOM 1569 CB LYS A 102 19.693 -23.238 5.990 1.00 0.00 C ATOM 1570 CG LYS A 102 18.480 -23.859 6.661 1.00 0.00 C ATOM 1571 CD LYS A 102 18.825 -24.418 8.033 1.00 0.00 C ATOM 1572 CE LYS A 102 18.355 -23.494 9.145 1.00 0.00 C ATOM 1573 NZ LYS A 102 16.891 -23.618 9.388 1.00 0.00 N ATOM 0 H LYS A 102 22.025 -22.602 5.501 1.00 0.00 H new ATOM 0 HA LYS A 102 20.852 -25.011 6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.156 -22.531 6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.364 -22.668 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.694 -23.110 6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.083 -24.656 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.364 -25.398 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.903 -24.561 8.108 1.00 0.00 H new ATOM 0 HE2 LYS A 102 18.896 -23.725 10.062 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.594 -22.463 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.610 -22.972 10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.373 -23.373 8.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.666 -24.596 9.661 1.00 0.00 H new ATOM 1587 N LEU A 103 20.440 -24.255 3.145 1.00 0.00 N ATOM 1588 CA LEU A 103 20.057 -24.809 1.857 1.00 0.00 C ATOM 1589 C LEU A 103 20.904 -26.034 1.536 1.00 0.00 C ATOM 1590 O LEU A 103 20.411 -27.012 0.979 1.00 0.00 O ATOM 1591 CB LEU A 103 20.202 -23.760 0.756 1.00 0.00 C ATOM 1592 CG LEU A 103 19.306 -23.978 -0.463 1.00 0.00 C ATOM 1593 CD1 LEU A 103 17.938 -23.352 -0.238 1.00 0.00 C ATOM 1594 CD2 LEU A 103 19.959 -23.409 -1.714 1.00 0.00 C ATOM 0 H LEU A 103 20.822 -23.310 3.104 1.00 0.00 H new ATOM 0 HA LEU A 103 19.011 -25.111 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.984 -22.779 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.241 -23.742 0.426 1.00 0.00 H new ATOM 0 HG LEU A 103 19.172 -25.050 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.314 -23.517 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 103 17.468 -23.809 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.051 -22.281 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.307 -23.573 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.125 -22.340 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 103 20.914 -23.906 -1.884 1.00 0.00 H new ATOM 1606 N GLU A 104 22.183 -25.983 1.901 1.00 0.00 N ATOM 1607 CA GLU A 104 23.087 -27.096 1.661 1.00 0.00 C ATOM 1608 C GLU A 104 22.563 -28.370 2.314 1.00 0.00 C ATOM 1609 O GLU A 104 22.822 -29.475 1.838 1.00 0.00 O ATOM 1610 CB GLU A 104 24.476 -26.765 2.203 1.00 0.00 C ATOM 1611 CG GLU A 104 25.288 -25.871 1.285 1.00 0.00 C ATOM 1612 CD GLU A 104 26.640 -25.510 1.866 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.680 -24.724 2.835 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.661 -26.014 1.352 1.00 0.00 O ATOM 0 H GLU A 104 22.613 -25.182 2.363 1.00 0.00 H new ATOM 0 HA GLU A 104 23.151 -27.262 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.372 -26.278 3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 104 25.023 -27.693 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.431 -26.373 0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.728 -24.958 1.085 1.00 0.00 H new ATOM 1621 N GLU A 105 21.826 -28.209 3.412 1.00 0.00 N ATOM 1622 CA GLU A 105 21.272 -29.350 4.131 1.00 0.00 C ATOM 1623 C GLU A 105 19.921 -29.777 3.555 1.00 0.00 C ATOM 1624 O GLU A 105 19.469 -30.898 3.787 1.00 0.00 O ATOM 1625 CB GLU A 105 21.117 -29.013 5.615 1.00 0.00 C ATOM 1626 CG GLU A 105 22.439 -28.763 6.323 1.00 0.00 C ATOM 1627 CD GLU A 105 23.179 -30.046 6.646 1.00 0.00 C ATOM 1628 OE1 GLU A 105 23.524 -30.786 5.702 1.00 0.00 O ATOM 1629 OE2 GLU A 105 23.412 -30.310 7.844 1.00 0.00 O ATOM 0 H GLU A 105 21.600 -27.302 3.820 1.00 0.00 H new ATOM 0 HA GLU A 105 21.967 -30.182 4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.488 -28.128 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 105 20.597 -29.831 6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 105 23.069 -28.132 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 105 22.255 -28.212 7.245 1.00 0.00 H new ATOM 1636 N GLN A 106 19.273 -28.880 2.813 1.00 0.00 N ATOM 1637 CA GLN A 106 17.970 -29.180 2.224 1.00 0.00 C ATOM 1638 C GLN A 106 18.056 -29.334 0.706 1.00 0.00 C ATOM 1639 O GLN A 106 17.742 -30.392 0.161 1.00 0.00 O ATOM 1640 CB GLN A 106 16.968 -28.081 2.577 1.00 0.00 C ATOM 1641 CG GLN A 106 16.889 -27.793 4.064 1.00 0.00 C ATOM 1642 CD GLN A 106 15.676 -26.963 4.435 1.00 0.00 C ATOM 1643 OE1 GLN A 106 15.730 -25.671 4.136 1.00 0.00 O flip ATOM 1644 NE2 GLN A 106 14.702 -27.478 4.984 1.00 0.00 N flip ATOM 0 H GLN A 106 19.627 -27.946 2.607 1.00 0.00 H new ATOM 0 HA GLN A 106 17.633 -30.130 2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.243 -27.166 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.981 -28.371 2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.861 -28.735 4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.792 -27.269 4.377 1.00 0.00 H new ATOM 0 HE21 GLN A 106 14.704 -28.476 5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 106 13.893 -26.907 5.228 1.00 0.00 H new ATOM 1653 N ARG A 107 18.479 -28.271 0.031 1.00 0.00 N ATOM 1654 CA ARG A 107 18.602 -28.281 -1.422 1.00 0.00 C ATOM 1655 C ARG A 107 19.951 -27.711 -1.857 1.00 0.00 C ATOM 1656 O ARG A 107 20.020 -26.651 -2.479 1.00 0.00 O ATOM 1657 CB ARG A 107 17.464 -27.479 -2.057 1.00 0.00 C ATOM 1658 CG ARG A 107 16.133 -28.215 -2.067 1.00 0.00 C ATOM 1659 CD ARG A 107 15.387 -28.008 -3.377 1.00 0.00 C ATOM 1660 NE ARG A 107 15.133 -29.270 -4.067 1.00 0.00 N ATOM 1661 CZ ARG A 107 14.422 -29.373 -5.188 1.00 0.00 C ATOM 1662 NH1 ARG A 107 13.892 -28.292 -5.747 1.00 0.00 N ATOM 1663 NH2 ARG A 107 14.239 -30.560 -5.750 1.00 0.00 N ATOM 0 H ARG A 107 18.743 -27.388 0.469 1.00 0.00 H new ATOM 0 HA ARG A 107 18.539 -29.315 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 107 17.346 -26.540 -1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 107 17.737 -27.225 -3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.305 -29.280 -1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 107 15.517 -27.866 -1.238 1.00 0.00 H new ATOM 0 HD2 ARG A 107 14.440 -27.506 -3.180 1.00 0.00 H new ATOM 0 HD3 ARG A 107 15.967 -27.351 -4.025 1.00 0.00 H new ATOM 0 HE ARG A 107 15.523 -30.123 -3.666 1.00 0.00 H new ATOM 0 HH11 ARG A 107 14.029 -27.377 -5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 107 13.348 -28.376 -6.606 1.00 0.00 H new ATOM 0 HH21 ARG A 107 14.643 -31.394 -5.324 1.00 0.00 H new ATOM 0 HH22 ARG A 107 13.694 -30.639 -6.609 1.00 0.00 H new ATOM 1677 N PRO A 108 21.045 -28.417 -1.530 1.00 0.00 N ATOM 1678 CA PRO A 108 22.408 -27.997 -1.878 1.00 0.00 C ATOM 1679 C PRO A 108 22.561 -27.642 -3.356 1.00 0.00 C ATOM 1680 O PRO A 108 23.485 -26.925 -3.736 1.00 0.00 O ATOM 1681 CB PRO A 108 23.269 -29.226 -1.532 1.00 0.00 C ATOM 1682 CG PRO A 108 22.300 -30.337 -1.286 1.00 0.00 C ATOM 1683 CD PRO A 108 21.049 -29.679 -0.787 1.00 0.00 C ATOM 0 HA PRO A 108 22.694 -27.093 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 108 23.948 -29.471 -2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 108 23.883 -29.039 -0.651 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.109 -30.900 -2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 108 22.691 -31.043 -0.553 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.163 -30.278 -0.997 1.00 0.00 H new ATOM 0 HD3 PRO A 108 21.076 -29.517 0.291 1.00 0.00 H new ATOM 1691 N GLU A 109 21.653 -28.143 -4.188 1.00 0.00 N ATOM 1692 CA GLU A 109 21.700 -27.867 -5.619 1.00 0.00 C ATOM 1693 C GLU A 109 21.357 -26.404 -5.918 1.00 0.00 C ATOM 1694 O GLU A 109 21.478 -25.954 -7.058 1.00 0.00 O ATOM 1695 CB GLU A 109 20.734 -28.788 -6.367 1.00 0.00 C ATOM 1696 CG GLU A 109 19.278 -28.589 -5.979 1.00 0.00 C ATOM 1697 CD GLU A 109 18.419 -29.796 -6.298 1.00 0.00 C ATOM 1698 OE1 GLU A 109 18.824 -30.923 -5.942 1.00 0.00 O ATOM 1699 OE2 GLU A 109 17.342 -29.616 -6.902 1.00 0.00 O ATOM 0 H GLU A 109 20.879 -28.740 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 109 22.718 -28.055 -5.960 1.00 0.00 H new ATOM 0 HB2 GLU A 109 20.842 -28.620 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.013 -29.824 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.216 -28.376 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.882 -27.718 -6.502 1.00 0.00 H new ATOM 1706 N ARG A 110 20.920 -25.669 -4.897 1.00 0.00 N ATOM 1707 CA ARG A 110 20.553 -24.268 -5.062 1.00 0.00 C ATOM 1708 C ARG A 110 21.506 -23.338 -4.309 1.00 0.00 C ATOM 1709 O ARG A 110 21.364 -22.117 -4.369 1.00 0.00 O ATOM 1710 CB ARG A 110 19.133 -24.055 -4.554 1.00 0.00 C ATOM 1711 CG ARG A 110 18.063 -24.327 -5.599 1.00 0.00 C ATOM 1712 CD ARG A 110 17.932 -23.170 -6.578 1.00 0.00 C ATOM 1713 NE ARG A 110 16.593 -22.586 -6.559 1.00 0.00 N ATOM 1714 CZ ARG A 110 15.549 -23.103 -7.204 1.00 0.00 C ATOM 1715 NH1 ARG A 110 15.683 -24.216 -7.914 1.00 0.00 N ATOM 1716 NH2 ARG A 110 14.368 -22.505 -7.138 1.00 0.00 N ATOM 0 H ARG A 110 20.812 -26.023 -3.946 1.00 0.00 H new ATOM 0 HA ARG A 110 20.618 -24.027 -6.123 1.00 0.00 H new ATOM 0 HB2 ARG A 110 18.963 -24.704 -3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.032 -23.028 -4.203 1.00 0.00 H new ATOM 0 HG2 ARG A 110 18.308 -25.239 -6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 110 17.106 -24.497 -5.106 1.00 0.00 H new ATOM 0 HD2 ARG A 110 18.666 -22.402 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 110 18.161 -23.519 -7.585 1.00 0.00 H new ATOM 0 HE ARG A 110 16.449 -21.732 -6.020 1.00 0.00 H new ATOM 0 HH11 ARG A 110 16.589 -24.680 -7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 110 14.879 -24.607 -8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.259 -21.649 -6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 110 13.568 -22.900 -7.632 1.00 0.00 H new ATOM 1730 N VAL A 111 22.464 -23.915 -3.593 1.00 0.00 N ATOM 1731 CA VAL A 111 23.422 -23.124 -2.825 1.00 0.00 C ATOM 1732 C VAL A 111 24.446 -22.424 -3.719 1.00 0.00 C ATOM 1733 O VAL A 111 24.944 -21.352 -3.374 1.00 0.00 O ATOM 1734 CB VAL A 111 24.173 -23.990 -1.795 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.198 -24.621 -0.816 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.012 -25.055 -2.491 1.00 0.00 C ATOM 0 H VAL A 111 22.599 -24.924 -3.527 1.00 0.00 H new ATOM 0 HA VAL A 111 22.834 -22.367 -2.306 1.00 0.00 H new ATOM 0 HB VAL A 111 24.849 -23.345 -1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 111 23.747 -25.229 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 111 22.654 -23.838 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 111 22.493 -25.250 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 111 25.533 -25.654 -1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 111 24.363 -25.699 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 111 25.741 -24.575 -3.144 1.00 0.00 H new ATOM 1746 N LYS A 112 24.775 -23.033 -4.857 1.00 0.00 N ATOM 1747 CA LYS A 112 25.759 -22.450 -5.766 1.00 0.00 C ATOM 1748 C LYS A 112 25.227 -21.183 -6.439 1.00 0.00 C ATOM 1749 O LYS A 112 25.900 -20.152 -6.438 1.00 0.00 O ATOM 1750 CB LYS A 112 26.205 -23.469 -6.818 1.00 0.00 C ATOM 1751 CG LYS A 112 26.593 -24.813 -6.226 1.00 0.00 C ATOM 1752 CD LYS A 112 27.619 -25.527 -7.089 1.00 0.00 C ATOM 1753 CE LYS A 112 29.027 -25.018 -6.819 1.00 0.00 C ATOM 1754 NZ LYS A 112 29.814 -24.869 -8.073 1.00 0.00 N ATOM 0 H LYS A 112 24.380 -23.920 -5.169 1.00 0.00 H new ATOM 0 HA LYS A 112 26.625 -22.169 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 112 25.399 -23.616 -7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.054 -23.064 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 112 26.997 -24.667 -5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 112 25.705 -25.437 -6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 112 27.575 -26.599 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 112 27.374 -25.382 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 112 28.974 -24.057 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 112 29.540 -25.708 -6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 30.767 -24.520 -7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 29.887 -25.791 -8.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 29.339 -24.191 -8.703 1.00 0.00 H new ATOM 1768 N PRO A 113 24.013 -21.230 -7.019 1.00 0.00 N ATOM 1769 CA PRO A 113 23.419 -20.063 -7.681 1.00 0.00 C ATOM 1770 C PRO A 113 23.172 -18.917 -6.705 1.00 0.00 C ATOM 1771 O PRO A 113 23.301 -17.746 -7.061 1.00 0.00 O ATOM 1772 CB PRO A 113 22.088 -20.590 -8.235 1.00 0.00 C ATOM 1773 CG PRO A 113 22.223 -22.074 -8.230 1.00 0.00 C ATOM 1774 CD PRO A 113 23.122 -22.398 -7.074 1.00 0.00 C ATOM 0 HA PRO A 113 24.076 -19.655 -8.449 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.249 -20.269 -7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 113 21.904 -20.215 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.251 -22.555 -8.117 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.648 -22.431 -9.168 1.00 0.00 H new ATOM 0 HD2 PRO A 113 22.561 -22.523 -6.148 1.00 0.00 H new ATOM 0 HD3 PRO A 113 23.676 -23.322 -7.239 1.00 0.00 H new ATOM 1782 N PHE A 114 22.819 -19.265 -5.471 1.00 0.00 N ATOM 1783 CA PHE A 114 22.556 -18.267 -4.440 1.00 0.00 C ATOM 1784 C PHE A 114 23.851 -17.609 -3.975 1.00 0.00 C ATOM 1785 O PHE A 114 23.878 -16.414 -3.681 1.00 0.00 O ATOM 1786 CB PHE A 114 21.841 -18.909 -3.247 1.00 0.00 C ATOM 1787 CG PHE A 114 21.515 -17.935 -2.149 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.584 -16.928 -2.352 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.139 -18.028 -0.915 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.281 -16.033 -1.343 1.00 0.00 C ATOM 1791 CE2 PHE A 114 21.840 -17.135 0.097 1.00 0.00 C ATOM 1792 CZ PHE A 114 20.910 -16.136 -0.118 1.00 0.00 C ATOM 0 H PHE A 114 22.709 -20.230 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 114 21.913 -17.499 -4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 114 20.919 -19.375 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 114 22.468 -19.704 -2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.090 -16.842 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 114 22.867 -18.807 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.553 -15.254 -1.513 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.333 -17.218 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.675 -15.437 0.671 1.00 0.00 H new ATOM 1802 N MET A 115 24.921 -18.393 -3.910 1.00 0.00 N ATOM 1803 CA MET A 115 26.218 -17.881 -3.479 1.00 0.00 C ATOM 1804 C MET A 115 26.662 -16.724 -4.365 1.00 0.00 C ATOM 1805 O MET A 115 26.957 -15.631 -3.880 1.00 0.00 O ATOM 1806 CB MET A 115 27.266 -18.997 -3.506 1.00 0.00 C ATOM 1807 CG MET A 115 27.596 -19.554 -2.130 1.00 0.00 C ATOM 1808 SD MET A 115 29.354 -19.456 -1.740 1.00 0.00 S ATOM 1809 CE MET A 115 29.895 -21.102 -2.192 1.00 0.00 C ATOM 0 H MET A 115 24.917 -19.384 -4.150 1.00 0.00 H new ATOM 0 HA MET A 115 26.118 -17.515 -2.457 1.00 0.00 H new ATOM 0 HB2 MET A 115 26.906 -19.807 -4.140 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.179 -18.616 -3.963 1.00 0.00 H new ATOM 0 HG2 MET A 115 27.030 -19.007 -1.376 1.00 0.00 H new ATOM 0 HG3 MET A 115 27.274 -20.594 -2.077 1.00 0.00 H new ATOM 0 HE1 MET A 115 30.865 -21.043 -2.686 1.00 0.00 H new ATOM 0 HE2 MET A 115 29.981 -21.716 -1.295 1.00 0.00 H new ATOM 0 HE3 MET A 115 29.169 -21.550 -2.870 1.00 0.00 H new ATOM 1819 N THR A 116 26.701 -16.974 -5.666 1.00 0.00 N ATOM 1820 CA THR A 116 27.100 -15.957 -6.629 1.00 0.00 C ATOM 1821 C THR A 116 26.020 -14.893 -6.762 1.00 0.00 C ATOM 1822 O THR A 116 26.307 -13.697 -6.776 1.00 0.00 O ATOM 1823 CB THR A 116 27.376 -16.596 -7.991 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.367 -17.604 -7.881 1.00 0.00 O ATOM 1825 CG2 THR A 116 27.842 -15.605 -9.035 1.00 0.00 C ATOM 0 H THR A 116 26.461 -17.875 -6.080 1.00 0.00 H new ATOM 0 HA THR A 116 28.013 -15.483 -6.269 1.00 0.00 H new ATOM 0 HB THR A 116 26.422 -17.014 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 116 28.528 -18.002 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 116 28.019 -16.125 -9.977 1.00 0.00 H new ATOM 0 HG22 THR A 116 27.077 -14.842 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 116 28.766 -15.133 -8.702 1.00 0.00 H new ATOM 1833 N GLY A 117 24.775 -15.342 -6.857 1.00 0.00 N ATOM 1834 CA GLY A 117 23.659 -14.425 -6.984 1.00 0.00 C ATOM 1835 C GLY A 117 23.553 -13.478 -5.807 1.00 0.00 C ATOM 1836 O GLY A 117 23.315 -12.284 -5.981 1.00 0.00 O ATOM 0 H GLY A 117 24.518 -16.329 -6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.769 -13.848 -7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.733 -14.994 -7.074 1.00 0.00 H new ATOM 1840 N ALA A 118 23.731 -14.016 -4.608 1.00 0.00 N ATOM 1841 CA ALA A 118 23.656 -13.217 -3.389 1.00 0.00 C ATOM 1842 C ALA A 118 24.632 -12.048 -3.439 1.00 0.00 C ATOM 1843 O ALA A 118 24.270 -10.907 -3.154 1.00 0.00 O ATOM 1844 CB ALA A 118 23.935 -14.086 -2.169 1.00 0.00 C ATOM 0 H ALA A 118 23.929 -15.004 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 118 22.647 -12.813 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.876 -13.477 -1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.197 -14.886 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 118 24.933 -14.518 -2.250 1.00 0.00 H new ATOM 1850 N ALA A 119 25.872 -12.347 -3.802 1.00 0.00 N ATOM 1851 CA ALA A 119 26.912 -11.328 -3.891 1.00 0.00 C ATOM 1852 C ALA A 119 26.704 -10.425 -5.104 1.00 0.00 C ATOM 1853 O ALA A 119 27.024 -9.237 -5.062 1.00 0.00 O ATOM 1854 CB ALA A 119 28.284 -11.983 -3.948 1.00 0.00 C ATOM 0 H ALA A 119 26.184 -13.289 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 119 26.851 -10.706 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 119 29.052 -11.213 -4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.442 -12.576 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.342 -12.630 -4.823 1.00 0.00 H new ATOM 1860 N GLU A 120 26.177 -10.994 -6.183 1.00 0.00 N ATOM 1861 CA GLU A 120 25.938 -10.236 -7.407 1.00 0.00 C ATOM 1862 C GLU A 120 24.733 -9.312 -7.259 1.00 0.00 C ATOM 1863 O GLU A 120 24.745 -8.177 -7.737 1.00 0.00 O ATOM 1864 CB GLU A 120 25.725 -11.186 -8.586 1.00 0.00 C ATOM 1865 CG GLU A 120 26.301 -10.671 -9.895 1.00 0.00 C ATOM 1866 CD GLU A 120 25.959 -11.562 -11.073 1.00 0.00 C ATOM 1867 OE1 GLU A 120 26.155 -12.791 -10.965 1.00 0.00 O ATOM 1868 OE2 GLU A 120 25.494 -11.031 -12.103 1.00 0.00 O ATOM 0 H GLU A 120 25.907 -11.976 -6.235 1.00 0.00 H new ATOM 0 HA GLU A 120 26.818 -9.621 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 120 26.180 -12.149 -8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.657 -11.360 -8.713 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.924 -9.666 -10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 120 27.385 -10.593 -9.805 1.00 0.00 H new ATOM 1875 N GLN A 121 23.693 -9.806 -6.598 1.00 0.00 N ATOM 1876 CA GLN A 121 22.478 -9.028 -6.393 1.00 0.00 C ATOM 1877 C GLN A 121 22.706 -7.909 -5.381 1.00 0.00 C ATOM 1878 O GLN A 121 22.148 -6.820 -5.511 1.00 0.00 O ATOM 1879 CB GLN A 121 21.342 -9.935 -5.917 1.00 0.00 C ATOM 1880 CG GLN A 121 20.032 -9.199 -5.684 1.00 0.00 C ATOM 1881 CD GLN A 121 19.434 -8.655 -6.967 1.00 0.00 C ATOM 1882 OE1 GLN A 121 18.890 -9.543 -7.790 1.00 0.00 O flip ATOM 1883 NE2 GLN A 121 19.461 -7.449 -7.214 1.00 0.00 N flip ATOM 0 H GLN A 121 23.667 -10.742 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 121 22.203 -8.578 -7.347 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.181 -10.720 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 121 21.643 -10.425 -4.991 1.00 0.00 H new ATOM 0 HG2 GLN A 121 19.318 -9.875 -5.213 1.00 0.00 H new ATOM 0 HG3 GLN A 121 20.200 -8.377 -4.988 1.00 0.00 H new ATOM 0 HE21 GLN A 121 19.890 -6.802 -6.552 1.00 0.00 H new ATOM 0 HE22 GLN A 121 19.054 -7.097 -8.081 1.00 0.00 H new ATOM 1892 N ILE A 122 23.524 -8.186 -4.371 1.00 0.00 N ATOM 1893 CA ILE A 122 23.818 -7.205 -3.336 1.00 0.00 C ATOM 1894 C ILE A 122 24.613 -6.030 -3.896 1.00 0.00 C ATOM 1895 O ILE A 122 24.306 -4.871 -3.618 1.00 0.00 O ATOM 1896 CB ILE A 122 24.572 -7.855 -2.154 1.00 0.00 C ATOM 1897 CG1 ILE A 122 24.092 -7.247 -0.840 1.00 0.00 C ATOM 1898 CG2 ILE A 122 26.085 -7.710 -2.292 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.421 -5.778 -0.704 1.00 0.00 C ATOM 0 H ILE A 122 23.995 -9.083 -4.248 1.00 0.00 H new ATOM 0 HA ILE A 122 22.866 -6.823 -2.967 1.00 0.00 H new ATOM 0 HB ILE A 122 24.352 -8.922 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 122 23.013 -7.379 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.543 -7.791 -0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.575 -8.181 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.414 -8.193 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.348 -6.653 -2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.051 -5.409 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.501 -5.641 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 122 23.948 -5.223 -1.514 1.00 0.00 H new ATOM 1911 N LYS A 123 25.632 -6.332 -4.694 1.00 0.00 N ATOM 1912 CA LYS A 123 26.457 -5.292 -5.294 1.00 0.00 C ATOM 1913 C LYS A 123 25.611 -4.407 -6.204 1.00 0.00 C ATOM 1914 O LYS A 123 25.880 -3.215 -6.357 1.00 0.00 O ATOM 1915 CB LYS A 123 27.613 -5.910 -6.085 1.00 0.00 C ATOM 1916 CG LYS A 123 27.172 -6.933 -7.120 1.00 0.00 C ATOM 1917 CD LYS A 123 28.361 -7.542 -7.850 1.00 0.00 C ATOM 1918 CE LYS A 123 29.377 -8.127 -6.880 1.00 0.00 C ATOM 1919 NZ LYS A 123 30.019 -9.356 -7.422 1.00 0.00 N ATOM 0 H LYS A 123 25.905 -7.284 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 123 26.874 -4.679 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 123 28.164 -5.114 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 123 28.304 -6.386 -5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 123 26.601 -7.723 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 123 26.506 -6.458 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 123 28.012 -8.322 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 123 28.841 -6.780 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 123 30.143 -7.382 -6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 123 28.885 -8.361 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 30.704 -9.723 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 29.291 -10.076 -7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 30.511 -9.128 -8.310 1.00 0.00 H new ATOM 1933 N HIS A 124 24.583 -5.003 -6.798 1.00 0.00 N ATOM 1934 CA HIS A 124 23.685 -4.280 -7.686 1.00 0.00 C ATOM 1935 C HIS A 124 22.865 -3.258 -6.906 1.00 0.00 C ATOM 1936 O HIS A 124 22.839 -2.076 -7.247 1.00 0.00 O ATOM 1937 CB HIS A 124 22.757 -5.265 -8.396 1.00 0.00 C ATOM 1938 CG HIS A 124 21.883 -4.627 -9.429 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.115 -3.512 -9.374 1.00 0.00 N flip ATOM 1940 CD2 HIS A 124 21.722 -5.137 -10.701 1.00 0.00 C flip ATOM 1941 CE1 HIS A 124 20.512 -3.372 -10.600 1.00 0.00 C flip ATOM 1942 NE2 HIS A 124 20.895 -4.364 -11.382 1.00 0.00 N flip ATOM 0 H HIS A 124 24.352 -5.989 -6.679 1.00 0.00 H new ATOM 0 HA HIS A 124 24.281 -3.748 -8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.359 -6.041 -8.870 1.00 0.00 H new ATOM 0 HB3 HIS A 124 22.128 -5.758 -7.654 1.00 0.00 H new ATOM 0 HD2 HIS A 124 22.198 -6.029 -11.081 1.00 0.00 H new ATOM 0 HE1 HIS A 124 19.834 -2.579 -10.879 1.00 0.00 H new ATOM 0 HE2 HIS A 124 20.602 -4.509 -12.348 1.00 0.00 H new ATOM 1951 N ILE A 125 22.193 -3.726 -5.857 1.00 0.00 N ATOM 1952 CA ILE A 125 21.372 -2.868 -5.025 1.00 0.00 C ATOM 1953 C ILE A 125 22.208 -1.787 -4.351 1.00 0.00 C ATOM 1954 O ILE A 125 21.795 -0.630 -4.263 1.00 0.00 O ATOM 1955 CB ILE A 125 20.646 -3.685 -3.946 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.627 -4.599 -3.205 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.515 -4.495 -4.561 1.00 0.00 C ATOM 1958 CD1 ILE A 125 20.979 -5.422 -2.113 1.00 0.00 C ATOM 0 H ILE A 125 22.205 -4.704 -5.566 1.00 0.00 H new ATOM 0 HA ILE A 125 20.638 -2.395 -5.677 1.00 0.00 H new ATOM 0 HB ILE A 125 20.217 -2.992 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.099 -5.270 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.419 -3.991 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.012 -5.068 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.801 -3.821 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.921 -5.177 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.733 -6.045 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.531 -4.758 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.206 -6.057 -2.546 1.00 0.00 H new ATOM 1970 N LEU A 126 23.388 -2.171 -3.873 1.00 0.00 N ATOM 1971 CA LEU A 126 24.286 -1.241 -3.204 1.00 0.00 C ATOM 1972 C LEU A 126 24.556 -0.021 -4.078 1.00 0.00 C ATOM 1973 O LEU A 126 24.654 1.102 -3.583 1.00 0.00 O ATOM 1974 CB LEU A 126 25.602 -1.939 -2.858 1.00 0.00 C ATOM 1975 CG LEU A 126 25.603 -2.701 -1.532 1.00 0.00 C ATOM 1976 CD1 LEU A 126 26.979 -3.284 -1.253 1.00 0.00 C ATOM 1977 CD2 LEU A 126 25.164 -1.793 -0.392 1.00 0.00 C ATOM 0 H LEU A 126 23.744 -3.125 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 126 23.807 -0.905 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 126 25.848 -2.636 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.395 -1.192 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 126 24.891 -3.523 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 126 26.961 -3.823 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.253 -3.970 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.711 -2.478 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.171 -2.353 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 126 25.849 -0.949 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.157 -1.425 -0.587 1.00 0.00 H new ATOM 1989 N ALA A 127 24.668 -0.250 -5.381 1.00 0.00 N ATOM 1990 CA ALA A 127 24.919 0.830 -6.328 1.00 0.00 C ATOM 1991 C ALA A 127 23.745 1.807 -6.372 1.00 0.00 C ATOM 1992 O ALA A 127 23.878 2.928 -6.862 1.00 0.00 O ATOM 1993 CB ALA A 127 25.188 0.264 -7.714 1.00 0.00 C ATOM 0 H ALA A 127 24.589 -1.174 -5.806 1.00 0.00 H new ATOM 0 HA ALA A 127 25.800 1.376 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 127 25.374 1.081 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.061 -0.388 -7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 127 24.322 -0.308 -8.048 1.00 0.00 H new ATOM 1999 N ASN A 128 22.597 1.376 -5.853 1.00 0.00 N ATOM 2000 CA ASN A 128 21.403 2.213 -5.832 1.00 0.00 C ATOM 2001 C ASN A 128 20.692 2.102 -4.487 1.00 0.00 C ATOM 2002 O ASN A 128 19.466 2.182 -4.412 1.00 0.00 O ATOM 2003 CB ASN A 128 20.453 1.811 -6.960 1.00 0.00 C ATOM 2004 CG ASN A 128 21.159 1.685 -8.295 1.00 0.00 C ATOM 2005 OD1 ASN A 128 21.261 2.652 -9.050 1.00 0.00 O ATOM 2006 ND2 ASN A 128 21.652 0.489 -8.593 1.00 0.00 N ATOM 0 H ASN A 128 22.470 0.451 -5.442 1.00 0.00 H new ATOM 0 HA ASN A 128 21.709 3.249 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 128 19.980 0.861 -6.711 1.00 0.00 H new ATOM 0 HB3 ASN A 128 19.657 2.551 -7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.138 0.344 -9.478 1.00 0.00 H new ATOM 0 HD22 ASN A 128 21.544 -0.285 -7.937 1.00 0.00 H new ATOM 2013 N PHE A 129 21.474 1.915 -3.429 1.00 0.00 N ATOM 2014 CA PHE A 129 20.930 1.790 -2.079 1.00 0.00 C ATOM 2015 C PHE A 129 20.006 2.961 -1.752 1.00 0.00 C ATOM 2016 O PHE A 129 18.992 2.795 -1.074 1.00 0.00 O ATOM 2017 CB PHE A 129 22.078 1.705 -1.063 1.00 0.00 C ATOM 2018 CG PHE A 129 21.697 2.101 0.339 1.00 0.00 C ATOM 2019 CD1 PHE A 129 20.507 1.665 0.897 1.00 0.00 C ATOM 2020 CD2 PHE A 129 22.531 2.912 1.093 1.00 0.00 C ATOM 2021 CE1 PHE A 129 20.155 2.029 2.183 1.00 0.00 C ATOM 2022 CE2 PHE A 129 22.184 3.280 2.379 1.00 0.00 C ATOM 2023 CZ PHE A 129 20.995 2.838 2.925 1.00 0.00 C ATOM 0 H PHE A 129 22.490 1.846 -3.480 1.00 0.00 H new ATOM 0 HA PHE A 129 20.339 0.876 -2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 129 22.459 0.684 -1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 129 22.893 2.345 -1.400 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.847 1.034 0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 129 23.462 3.260 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.225 1.682 2.608 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.842 3.913 2.956 1.00 0.00 H new ATOM 0 HZ PHE A 129 20.722 3.124 3.930 1.00 0.00 H new ATOM 2033 N LYS A 130 20.365 4.144 -2.235 1.00 0.00 N ATOM 2034 CA LYS A 130 19.569 5.343 -1.994 1.00 0.00 C ATOM 2035 C LYS A 130 18.164 5.202 -2.576 1.00 0.00 C ATOM 2036 O LYS A 130 17.251 5.937 -2.197 1.00 0.00 O ATOM 2037 CB LYS A 130 20.262 6.566 -2.596 1.00 0.00 C ATOM 2038 CG LYS A 130 19.657 7.888 -2.151 1.00 0.00 C ATOM 2039 CD LYS A 130 20.119 9.036 -3.035 1.00 0.00 C ATOM 2040 CE LYS A 130 21.535 9.468 -2.691 1.00 0.00 C ATOM 2041 NZ LYS A 130 21.871 10.794 -3.281 1.00 0.00 N ATOM 0 H LYS A 130 21.202 4.300 -2.796 1.00 0.00 H new ATOM 0 HA LYS A 130 19.479 5.474 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.317 6.548 -2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 130 20.215 6.502 -3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 130 18.570 7.820 -2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 130 19.937 8.088 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 130 20.074 8.732 -4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 130 19.441 9.882 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 130 21.647 9.514 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 130 22.241 8.720 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 22.845 11.052 -3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 21.789 10.744 -4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 21.214 11.513 -2.916 1.00 0.00 H new ATOM 2055 N ASN A 131 17.994 4.261 -3.501 1.00 0.00 N ATOM 2056 CA ASN A 131 16.699 4.037 -4.133 1.00 0.00 C ATOM 2057 C ASN A 131 15.896 2.973 -3.390 1.00 0.00 C ATOM 2058 O ASN A 131 14.694 3.129 -3.174 1.00 0.00 O ATOM 2059 CB ASN A 131 16.889 3.621 -5.593 1.00 0.00 C ATOM 2060 CG ASN A 131 16.950 4.810 -6.531 1.00 0.00 C ATOM 2061 OD1 ASN A 131 16.342 5.850 -6.274 1.00 0.00 O ATOM 2062 ND2 ASN A 131 17.684 4.662 -7.627 1.00 0.00 N ATOM 0 H ASN A 131 18.736 3.643 -3.829 1.00 0.00 H new ATOM 0 HA ASN A 131 16.141 4.973 -4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.807 3.041 -5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.069 2.968 -5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.761 5.428 -8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.171 3.783 -7.800 1.00 0.00 H new ATOM 2069 N TYR A 132 16.562 1.887 -3.008 1.00 0.00 N ATOM 2070 CA TYR A 132 15.902 0.796 -2.296 1.00 0.00 C ATOM 2071 C TYR A 132 16.052 0.951 -0.785 1.00 0.00 C ATOM 2072 O TYR A 132 16.896 1.709 -0.308 1.00 0.00 O ATOM 2073 CB TYR A 132 16.472 -0.553 -2.741 1.00 0.00 C ATOM 2074 CG TYR A 132 16.749 -0.646 -4.228 1.00 0.00 C ATOM 2075 CD1 TYR A 132 15.999 0.083 -5.145 1.00 0.00 C ATOM 2076 CD2 TYR A 132 17.761 -1.463 -4.714 1.00 0.00 C ATOM 2077 CE1 TYR A 132 16.250 -0.002 -6.501 1.00 0.00 C ATOM 2078 CE2 TYR A 132 18.019 -1.554 -6.069 1.00 0.00 C ATOM 2079 CZ TYR A 132 17.261 -0.821 -6.957 1.00 0.00 C ATOM 2080 OH TYR A 132 17.515 -0.908 -8.307 1.00 0.00 O ATOM 0 H TYR A 132 17.557 1.739 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 132 14.840 0.834 -2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 132 17.398 -0.742 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 132 15.772 -1.341 -2.462 1.00 0.00 H new ATOM 0 HD1 TYR A 132 15.207 0.726 -4.791 1.00 0.00 H new ATOM 0 HD2 TYR A 132 18.357 -2.038 -4.021 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.658 0.570 -7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 132 18.810 -2.195 -6.430 1.00 0.00 H new ATOM 0 HH TYR A 132 18.259 -1.527 -8.461 1.00 0.00 H new ATOM 2090 N GLN A 133 15.227 0.221 -0.038 1.00 0.00 N ATOM 2091 CA GLN A 133 15.264 0.271 1.420 1.00 0.00 C ATOM 2092 C GLN A 133 15.166 -1.131 2.015 1.00 0.00 C ATOM 2093 O GLN A 133 14.486 -1.999 1.471 1.00 0.00 O ATOM 2094 CB GLN A 133 14.125 1.145 1.951 1.00 0.00 C ATOM 2095 CG GLN A 133 14.579 2.510 2.444 1.00 0.00 C ATOM 2096 CD GLN A 133 15.712 2.421 3.447 1.00 0.00 C ATOM 2097 OE1 GLN A 133 15.629 1.451 4.349 1.00 0.00 O flip ATOM 2098 NE2 GLN A 133 16.652 3.216 3.412 1.00 0.00 N flip ATOM 0 H GLN A 133 14.524 -0.412 -0.420 1.00 0.00 H new ATOM 0 HA GLN A 133 16.217 0.707 1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.386 1.281 1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.627 0.621 2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.899 3.112 1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.735 3.027 2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.676 3.947 2.701 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.407 3.144 4.094 1.00 0.00 H new ATOM 2107 N PHE A 134 15.849 -1.343 3.135 1.00 0.00 N ATOM 2108 CA PHE A 134 15.842 -2.641 3.804 1.00 0.00 C ATOM 2109 C PHE A 134 14.573 -2.821 4.631 1.00 0.00 C ATOM 2110 O PHE A 134 14.252 -1.992 5.482 1.00 0.00 O ATOM 2111 CB PHE A 134 17.072 -2.788 4.706 1.00 0.00 C ATOM 2112 CG PHE A 134 18.295 -2.086 4.184 1.00 0.00 C ATOM 2113 CD1 PHE A 134 19.104 -2.689 3.234 1.00 0.00 C ATOM 2114 CD2 PHE A 134 18.634 -0.825 4.645 1.00 0.00 C ATOM 2115 CE1 PHE A 134 20.228 -2.045 2.754 1.00 0.00 C ATOM 2116 CE2 PHE A 134 19.757 -0.177 4.169 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.556 -0.788 3.222 1.00 0.00 C ATOM 0 H PHE A 134 16.415 -0.633 3.600 1.00 0.00 H new ATOM 0 HA PHE A 134 15.870 -3.413 3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 134 16.834 -2.397 5.695 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.297 -3.848 4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.853 -3.673 2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 134 18.013 -0.343 5.385 1.00 0.00 H new ATOM 0 HE1 PHE A 134 20.850 -2.525 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 134 20.010 0.806 4.537 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.435 -0.284 2.849 1.00 0.00 H new ATOM 2127 N PHE A 135 13.858 -3.912 4.377 1.00 0.00 N ATOM 2128 CA PHE A 135 12.626 -4.204 5.102 1.00 0.00 C ATOM 2129 C PHE A 135 12.646 -5.629 5.647 1.00 0.00 C ATOM 2130 O PHE A 135 12.973 -6.575 4.931 1.00 0.00 O ATOM 2131 CB PHE A 135 11.411 -4.012 4.191 1.00 0.00 C ATOM 2132 CG PHE A 135 11.025 -2.573 3.997 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.678 -1.788 3.060 1.00 0.00 C ATOM 2134 CD2 PHE A 135 10.010 -2.007 4.750 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.324 -0.463 2.879 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.651 -0.684 4.574 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.309 0.088 3.637 1.00 0.00 C ATOM 0 H PHE A 135 14.110 -4.608 3.675 1.00 0.00 H new ATOM 0 HA PHE A 135 12.553 -3.510 5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.623 -4.457 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.563 -4.553 4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.472 -2.215 2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.492 -2.607 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.840 0.140 2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.858 -0.255 5.168 1.00 0.00 H new ATOM 0 HZ PHE A 135 10.030 1.122 3.497 1.00 0.00 H new ATOM 2147 N ILE A 136 12.293 -5.773 6.919 1.00 0.00 N ATOM 2148 CA ILE A 136 12.267 -7.082 7.565 1.00 0.00 C ATOM 2149 C ILE A 136 10.869 -7.395 8.085 1.00 0.00 C ATOM 2150 O ILE A 136 10.068 -6.490 8.312 1.00 0.00 O ATOM 2151 CB ILE A 136 13.265 -7.167 8.744 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.299 -6.039 8.667 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.953 -8.525 8.761 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.358 -6.108 9.746 1.00 0.00 C ATOM 0 H ILE A 136 12.020 -4.999 7.525 1.00 0.00 H new ATOM 0 HA ILE A 136 12.558 -7.811 6.808 1.00 0.00 H new ATOM 0 HB ILE A 136 12.707 -7.050 9.673 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.785 -6.070 7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.784 -5.081 8.737 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.652 -8.568 9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.205 -9.310 8.872 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.495 -8.670 7.827 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.054 -5.278 9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.884 -6.046 10.726 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.900 -7.050 9.664 1.00 0.00 H new ATOM 2166 N GLY A 137 10.584 -8.678 8.280 1.00 0.00 N ATOM 2167 CA GLY A 137 9.284 -9.073 8.781 1.00 0.00 C ATOM 2168 C GLY A 137 8.958 -8.407 10.101 1.00 0.00 C ATOM 2169 O GLY A 137 9.682 -7.520 10.552 1.00 0.00 O ATOM 0 H GLY A 137 11.229 -9.448 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.520 -8.817 8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.257 -10.156 8.905 1.00 0.00 H new ATOM 2173 N GLU A 138 7.868 -8.832 10.722 1.00 0.00 N ATOM 2174 CA GLU A 138 7.448 -8.273 11.996 1.00 0.00 C ATOM 2175 C GLU A 138 8.397 -8.681 13.125 1.00 0.00 C ATOM 2176 O GLU A 138 8.322 -8.149 14.231 1.00 0.00 O ATOM 2177 CB GLU A 138 6.021 -8.721 12.313 1.00 0.00 C ATOM 2178 CG GLU A 138 5.913 -10.174 12.743 1.00 0.00 C ATOM 2179 CD GLU A 138 4.667 -10.850 12.206 1.00 0.00 C ATOM 2180 OE1 GLU A 138 3.557 -10.331 12.451 1.00 0.00 O ATOM 2181 OE2 GLU A 138 4.800 -11.900 11.541 1.00 0.00 O ATOM 0 H GLU A 138 7.257 -9.565 10.362 1.00 0.00 H new ATOM 0 HA GLU A 138 7.476 -7.186 11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.619 -8.088 13.104 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.398 -8.566 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.793 -10.717 12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.910 -10.228 13.832 1.00 0.00 H new ATOM 2188 N ASN A 139 9.285 -9.633 12.841 1.00 0.00 N ATOM 2189 CA ASN A 139 10.237 -10.111 13.835 1.00 0.00 C ATOM 2190 C ASN A 139 11.569 -9.369 13.738 1.00 0.00 C ATOM 2191 O ASN A 139 12.308 -9.279 14.718 1.00 0.00 O ATOM 2192 CB ASN A 139 10.465 -11.612 13.660 1.00 0.00 C ATOM 2193 CG ASN A 139 9.437 -12.444 14.401 1.00 0.00 C ATOM 2194 OD1 ASN A 139 9.365 -12.412 15.629 1.00 0.00 O ATOM 2195 ND2 ASN A 139 8.636 -13.196 13.656 1.00 0.00 N ATOM 0 H ASN A 139 9.363 -10.086 11.931 1.00 0.00 H new ATOM 0 HA ASN A 139 9.815 -9.918 14.821 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.433 -11.860 12.599 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.462 -11.869 14.017 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.925 -13.778 14.099 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.731 -13.192 12.640 1.00 0.00 H new ATOM 2202 N MET A 140 11.873 -8.840 12.554 1.00 0.00 N ATOM 2203 CA MET A 140 13.119 -8.111 12.341 1.00 0.00 C ATOM 2204 C MET A 140 14.324 -8.921 12.814 1.00 0.00 C ATOM 2205 O MET A 140 15.225 -8.390 13.463 1.00 0.00 O ATOM 2206 CB MET A 140 13.073 -6.766 13.067 1.00 0.00 C ATOM 2207 CG MET A 140 11.931 -5.874 12.612 1.00 0.00 C ATOM 2208 SD MET A 140 11.721 -4.425 13.662 1.00 0.00 S ATOM 2209 CE MET A 140 11.569 -5.193 15.272 1.00 0.00 C ATOM 0 H MET A 140 11.274 -8.903 11.730 1.00 0.00 H new ATOM 0 HA MET A 140 13.228 -7.938 11.270 1.00 0.00 H new ATOM 0 HB2 MET A 140 12.981 -6.943 14.139 1.00 0.00 H new ATOM 0 HB3 MET A 140 14.017 -6.244 12.910 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.113 -5.552 11.587 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.006 -6.450 12.605 1.00 0.00 H new ATOM 0 HE1 MET A 140 10.923 -4.585 15.906 1.00 0.00 H new ATOM 0 HE2 MET A 140 11.137 -6.187 15.161 1.00 0.00 H new ATOM 0 HE3 MET A 140 12.554 -5.275 15.731 1.00 0.00 H new ATOM 2219 N ASN A 141 14.333 -10.209 12.482 1.00 0.00 N ATOM 2220 CA ASN A 141 15.425 -11.087 12.869 1.00 0.00 C ATOM 2221 C ASN A 141 16.717 -10.690 12.158 1.00 0.00 C ATOM 2222 O ASN A 141 16.779 -10.690 10.930 1.00 0.00 O ATOM 2223 CB ASN A 141 15.084 -12.542 12.539 1.00 0.00 C ATOM 2224 CG ASN A 141 13.616 -12.869 12.742 1.00 0.00 C ATOM 2225 OD1 ASN A 141 12.830 -12.747 11.678 1.00 0.00 O flip ATOM 2226 ND2 ASN A 141 13.194 -13.229 13.841 1.00 0.00 N flip ATOM 0 H ASN A 141 13.595 -10.665 11.946 1.00 0.00 H new ATOM 0 HA ASN A 141 15.570 -10.988 13.945 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.356 -12.747 11.504 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.687 -13.201 13.164 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.834 -13.309 14.632 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.205 -13.447 13.961 1.00 0.00 H new ATOM 2233 N PRO A 142 17.771 -10.351 12.920 1.00 0.00 N ATOM 2234 CA PRO A 142 19.059 -9.960 12.343 1.00 0.00 C ATOM 2235 C PRO A 142 19.673 -11.080 11.513 1.00 0.00 C ATOM 2236 O PRO A 142 20.450 -10.831 10.593 1.00 0.00 O ATOM 2237 CB PRO A 142 19.942 -9.662 13.560 1.00 0.00 C ATOM 2238 CG PRO A 142 19.007 -9.509 14.710 1.00 0.00 C ATOM 2239 CD PRO A 142 17.792 -10.330 14.390 1.00 0.00 C ATOM 0 HA PRO A 142 18.954 -9.111 11.667 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.651 -10.471 13.737 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.526 -8.754 13.407 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.472 -9.850 15.635 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.740 -8.462 14.855 1.00 0.00 H new ATOM 0 HD2 PRO A 142 17.866 -11.335 14.805 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.886 -9.882 14.798 1.00 0.00 H new ATOM 2247 N ASP A 143 19.313 -12.316 11.844 1.00 0.00 N ATOM 2248 CA ASP A 143 19.823 -13.478 11.130 1.00 0.00 C ATOM 2249 C ASP A 143 18.988 -13.755 9.886 1.00 0.00 C ATOM 2250 O ASP A 143 19.435 -14.438 8.965 1.00 0.00 O ATOM 2251 CB ASP A 143 19.823 -14.699 12.046 1.00 0.00 C ATOM 2252 CG ASP A 143 20.681 -15.827 11.507 1.00 0.00 C ATOM 2253 OD1 ASP A 143 20.467 -16.235 10.346 1.00 0.00 O ATOM 2254 OD2 ASP A 143 21.568 -16.302 12.247 1.00 0.00 O ATOM 0 H ASP A 143 18.669 -12.537 12.603 1.00 0.00 H new ATOM 0 HA ASP A 143 20.846 -13.269 10.818 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.186 -14.410 13.032 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.800 -15.054 12.174 1.00 0.00 H new ATOM 2259 N GLY A 144 17.771 -13.218 9.865 1.00 0.00 N ATOM 2260 CA GLY A 144 16.893 -13.416 8.727 1.00 0.00 C ATOM 2261 C GLY A 144 17.369 -12.670 7.496 1.00 0.00 C ATOM 2262 O GLY A 144 18.459 -12.100 7.492 1.00 0.00 O ATOM 0 H GLY A 144 17.378 -12.650 10.616 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.829 -14.480 8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.887 -13.083 8.985 1.00 0.00 H new ATOM 2266 N MET A 145 16.550 -12.674 6.450 1.00 0.00 N ATOM 2267 CA MET A 145 16.896 -11.992 5.209 1.00 0.00 C ATOM 2268 C MET A 145 16.396 -10.550 5.223 1.00 0.00 C ATOM 2269 O MET A 145 15.892 -10.068 6.237 1.00 0.00 O ATOM 2270 CB MET A 145 16.309 -12.738 4.008 1.00 0.00 C ATOM 2271 CG MET A 145 14.789 -12.739 3.973 1.00 0.00 C ATOM 2272 SD MET A 145 14.136 -12.836 2.294 1.00 0.00 S ATOM 2273 CE MET A 145 14.924 -14.334 1.710 1.00 0.00 C ATOM 0 H MET A 145 15.643 -13.141 6.437 1.00 0.00 H new ATOM 0 HA MET A 145 17.982 -11.980 5.122 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.684 -12.284 3.091 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.664 -13.768 4.023 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.416 -13.583 4.554 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.417 -11.833 4.452 1.00 0.00 H new ATOM 0 HE1 MET A 145 14.675 -14.491 0.660 1.00 0.00 H new ATOM 0 HE2 MET A 145 16.005 -14.242 1.817 1.00 0.00 H new ATOM 0 HE3 MET A 145 14.572 -15.183 2.297 1.00 0.00 H new ATOM 2283 N VAL A 146 16.537 -9.869 4.091 1.00 0.00 N ATOM 2284 CA VAL A 146 16.098 -8.483 3.974 1.00 0.00 C ATOM 2285 C VAL A 146 15.212 -8.290 2.752 1.00 0.00 C ATOM 2286 O VAL A 146 15.356 -8.990 1.748 1.00 0.00 O ATOM 2287 CB VAL A 146 17.298 -7.517 3.885 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.825 -6.075 3.780 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.209 -7.696 5.087 1.00 0.00 C ATOM 0 H VAL A 146 16.951 -10.254 3.242 1.00 0.00 H new ATOM 0 HA VAL A 146 15.526 -8.256 4.873 1.00 0.00 H new ATOM 0 HB VAL A 146 17.863 -7.753 2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.688 -5.412 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.213 -5.957 2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.235 -5.821 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.051 -7.008 5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.652 -7.487 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.579 -8.721 5.114 1.00 0.00 H new ATOM 2299 N ALA A 147 14.300 -7.331 2.840 1.00 0.00 N ATOM 2300 CA ALA A 147 13.394 -7.036 1.739 1.00 0.00 C ATOM 2301 C ALA A 147 13.646 -5.638 1.197 1.00 0.00 C ATOM 2302 O ALA A 147 13.395 -4.639 1.870 1.00 0.00 O ATOM 2303 CB ALA A 147 11.947 -7.188 2.184 1.00 0.00 C ATOM 0 H ALA A 147 14.168 -6.744 3.664 1.00 0.00 H new ATOM 0 HA ALA A 147 13.583 -7.750 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.284 -6.964 1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.775 -8.211 2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.744 -6.499 3.003 1.00 0.00 H new ATOM 2309 N LEU A 148 14.162 -5.581 -0.022 1.00 0.00 N ATOM 2310 CA LEU A 148 14.474 -4.316 -0.667 1.00 0.00 C ATOM 2311 C LEU A 148 13.251 -3.743 -1.373 1.00 0.00 C ATOM 2312 O LEU A 148 12.835 -4.236 -2.421 1.00 0.00 O ATOM 2313 CB LEU A 148 15.625 -4.522 -1.647 1.00 0.00 C ATOM 2314 CG LEU A 148 16.793 -5.327 -1.073 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.516 -6.096 -2.166 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.757 -4.409 -0.335 1.00 0.00 C ATOM 0 H LEU A 148 14.374 -6.403 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 148 14.775 -3.594 0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.247 -5.031 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.992 -3.548 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 148 16.391 -6.051 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.341 -6.659 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.821 -6.784 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.905 -5.397 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.582 -4.996 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 148 18.147 -3.660 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.233 -3.912 0.482 1.00 0.00 H new ATOM 2328 N LEU A 149 12.676 -2.701 -0.781 1.00 0.00 N ATOM 2329 CA LEU A 149 11.494 -2.054 -1.337 1.00 0.00 C ATOM 2330 C LEU A 149 11.875 -0.951 -2.319 1.00 0.00 C ATOM 2331 O LEU A 149 12.549 0.013 -1.956 1.00 0.00 O ATOM 2332 CB LEU A 149 10.633 -1.476 -0.211 1.00 0.00 C ATOM 2333 CG LEU A 149 9.424 -0.654 -0.665 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.185 -1.531 -0.761 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.186 0.509 0.288 1.00 0.00 C ATOM 0 H LEU A 149 13.012 -2.285 0.088 1.00 0.00 H new ATOM 0 HA LEU A 149 10.923 -2.807 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.279 -2.298 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.263 -0.847 0.419 1.00 0.00 H new ATOM 0 HG LEU A 149 9.633 -0.251 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.337 -0.928 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.359 -2.329 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.970 -1.965 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.323 1.084 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.998 0.125 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.066 1.152 0.305 1.00 0.00 H new ATOM 2347 N ASP A 150 11.428 -1.100 -3.559 1.00 0.00 N ATOM 2348 CA ASP A 150 11.706 -0.118 -4.599 1.00 0.00 C ATOM 2349 C ASP A 150 10.452 0.150 -5.426 1.00 0.00 C ATOM 2350 O ASP A 150 9.485 -0.607 -5.361 1.00 0.00 O ATOM 2351 CB ASP A 150 12.843 -0.604 -5.500 1.00 0.00 C ATOM 2352 CG ASP A 150 13.275 0.444 -6.506 1.00 0.00 C ATOM 2353 OD1 ASP A 150 13.452 1.614 -6.107 1.00 0.00 O ATOM 2354 OD2 ASP A 150 13.438 0.094 -7.694 1.00 0.00 O ATOM 0 H ASP A 150 10.869 -1.895 -3.870 1.00 0.00 H new ATOM 0 HA ASP A 150 12.013 0.813 -4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.697 -0.884 -4.883 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.524 -1.502 -6.030 1.00 0.00 H new ATOM 2359 N TYR A 151 10.469 1.232 -6.195 1.00 0.00 N ATOM 2360 CA TYR A 151 9.325 1.594 -7.024 1.00 0.00 C ATOM 2361 C TYR A 151 9.604 1.316 -8.498 1.00 0.00 C ATOM 2362 O TYR A 151 10.753 1.336 -8.937 1.00 0.00 O ATOM 2363 CB TYR A 151 8.971 3.069 -6.830 1.00 0.00 C ATOM 2364 CG TYR A 151 8.638 3.427 -5.399 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.391 3.135 -4.861 1.00 0.00 C ATOM 2366 CD2 TYR A 151 9.571 4.058 -4.585 1.00 0.00 C ATOM 2367 CE1 TYR A 151 7.083 3.461 -3.554 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.271 4.386 -3.276 1.00 0.00 C ATOM 2369 CZ TYR A 151 8.026 4.087 -2.766 1.00 0.00 C ATOM 2370 OH TYR A 151 7.724 4.412 -1.464 1.00 0.00 O ATOM 0 H TYR A 151 11.260 1.873 -6.262 1.00 0.00 H new ATOM 0 HA TYR A 151 8.480 0.980 -6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.808 3.682 -7.164 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.121 3.317 -7.465 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.650 2.645 -5.475 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.547 4.296 -4.982 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.109 3.227 -3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.009 4.874 -2.656 1.00 0.00 H new ATOM 0 HH TYR A 151 8.497 4.846 -1.047 1.00 0.00 H new ATOM 2380 N ARG A 152 8.542 1.056 -9.254 1.00 0.00 N ATOM 2381 CA ARG A 152 8.667 0.774 -10.679 1.00 0.00 C ATOM 2382 C ARG A 152 9.158 2.002 -11.437 1.00 0.00 C ATOM 2383 O ARG A 152 9.444 3.040 -10.838 1.00 0.00 O ATOM 2384 CB ARG A 152 7.323 0.314 -11.247 1.00 0.00 C ATOM 2385 CG ARG A 152 6.926 -1.089 -10.816 1.00 0.00 C ATOM 2386 CD ARG A 152 7.512 -2.147 -11.739 1.00 0.00 C ATOM 2387 NE ARG A 152 6.473 -2.951 -12.380 1.00 0.00 N ATOM 2388 CZ ARG A 152 5.867 -2.616 -13.518 1.00 0.00 C ATOM 2389 NH1 ARG A 152 6.189 -1.493 -14.148 1.00 0.00 N ATOM 2390 NH2 ARG A 152 4.932 -3.407 -14.028 1.00 0.00 N ATOM 0 H ARG A 152 7.585 1.035 -8.903 1.00 0.00 H new ATOM 0 HA ARG A 152 9.400 -0.023 -10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.548 1.014 -10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 152 7.366 0.352 -12.335 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.267 -1.267 -9.796 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.839 -1.174 -10.808 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.120 -1.664 -12.504 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.175 -2.798 -11.169 1.00 0.00 H new ATOM 0 HE ARG A 152 6.195 -3.822 -11.928 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.906 -0.879 -13.761 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.720 -1.244 -15.019 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.678 -4.271 -13.549 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.467 -3.151 -14.899 1.00 0.00 H new ATOM 2404 N GLU A 153 9.253 1.880 -12.757 1.00 0.00 N ATOM 2405 CA GLU A 153 9.709 2.982 -13.598 1.00 0.00 C ATOM 2406 C GLU A 153 8.820 4.208 -13.415 1.00 0.00 C ATOM 2407 O GLU A 153 9.303 5.342 -13.412 1.00 0.00 O ATOM 2408 CB GLU A 153 9.718 2.559 -15.068 1.00 0.00 C ATOM 2409 CG GLU A 153 10.854 3.173 -15.870 1.00 0.00 C ATOM 2410 CD GLU A 153 10.360 4.065 -16.994 1.00 0.00 C ATOM 2411 OE1 GLU A 153 9.443 4.877 -16.748 1.00 0.00 O ATOM 2412 OE2 GLU A 153 10.889 3.950 -18.119 1.00 0.00 O ATOM 0 H GLU A 153 9.020 1.029 -13.268 1.00 0.00 H new ATOM 0 HA GLU A 153 10.724 3.242 -13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.790 1.473 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.769 2.840 -15.524 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.491 3.754 -15.204 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.471 2.377 -16.287 1.00 0.00 H new ATOM 2419 N ASP A 154 7.520 3.976 -13.263 1.00 0.00 N ATOM 2420 CA ASP A 154 6.566 5.063 -13.079 1.00 0.00 C ATOM 2421 C ASP A 154 6.630 5.622 -11.660 1.00 0.00 C ATOM 2422 O ASP A 154 6.115 6.707 -11.388 1.00 0.00 O ATOM 2423 CB ASP A 154 5.147 4.579 -13.385 1.00 0.00 C ATOM 2424 CG ASP A 154 4.144 5.715 -13.423 1.00 0.00 C ATOM 2425 OD1 ASP A 154 4.568 6.876 -13.601 1.00 0.00 O ATOM 2426 OD2 ASP A 154 2.934 5.443 -13.277 1.00 0.00 O ATOM 0 H ASP A 154 7.103 3.045 -13.264 1.00 0.00 H new ATOM 0 HA ASP A 154 6.831 5.862 -13.772 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.142 4.061 -14.344 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.843 3.854 -12.630 1.00 0.00 H new ATOM 2431 N GLY A 155 7.267 4.880 -10.756 1.00 0.00 N ATOM 2432 CA GLY A 155 7.383 5.325 -9.381 1.00 0.00 C ATOM 2433 C GLY A 155 6.059 5.297 -8.642 1.00 0.00 C ATOM 2434 O GLY A 155 5.853 6.059 -7.699 1.00 0.00 O ATOM 0 H GLY A 155 7.704 3.980 -10.953 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.100 4.692 -8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.782 6.339 -9.364 1.00 0.00 H new ATOM 2438 N VAL A 156 5.160 4.417 -9.072 1.00 0.00 N ATOM 2439 CA VAL A 156 3.851 4.296 -8.447 1.00 0.00 C ATOM 2440 C VAL A 156 3.715 2.961 -7.721 1.00 0.00 C ATOM 2441 O VAL A 156 3.525 2.920 -6.505 1.00 0.00 O ATOM 2442 CB VAL A 156 2.727 4.421 -9.495 1.00 0.00 C ATOM 2443 CG1 VAL A 156 1.362 4.180 -8.863 1.00 0.00 C ATOM 2444 CG2 VAL A 156 2.776 5.784 -10.167 1.00 0.00 C ATOM 0 H VAL A 156 5.316 3.778 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 156 3.758 5.107 -7.725 1.00 0.00 H new ATOM 0 HB VAL A 156 2.884 3.656 -10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.587 4.274 -9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.331 3.178 -8.435 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.190 4.915 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.976 5.855 -10.904 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.649 6.564 -9.417 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.738 5.911 -10.663 1.00 0.00 H new ATOM 2454 N THR A 157 3.806 1.873 -8.476 1.00 0.00 N ATOM 2455 CA THR A 157 3.688 0.535 -7.911 1.00 0.00 C ATOM 2456 C THR A 157 4.963 0.134 -7.168 1.00 0.00 C ATOM 2457 O THR A 157 6.012 -0.055 -7.784 1.00 0.00 O ATOM 2458 CB THR A 157 3.391 -0.479 -9.017 1.00 0.00 C ATOM 2459 OG1 THR A 157 2.146 -0.199 -9.632 1.00 0.00 O ATOM 2460 CG2 THR A 157 3.347 -1.909 -8.523 1.00 0.00 C ATOM 0 H THR A 157 3.962 1.892 -9.484 1.00 0.00 H new ATOM 0 HA THR A 157 2.865 0.543 -7.197 1.00 0.00 H new ATOM 0 HB THR A 157 4.213 -0.382 -9.726 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.974 -0.857 -10.338 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.132 -2.576 -9.358 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.310 -2.173 -8.086 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.567 -2.009 -7.768 1.00 0.00 H new ATOM 2468 N PRO A 158 4.891 -0.010 -5.832 1.00 0.00 N ATOM 2469 CA PRO A 158 6.043 -0.397 -5.019 1.00 0.00 C ATOM 2470 C PRO A 158 6.282 -1.904 -5.044 1.00 0.00 C ATOM 2471 O PRO A 158 5.354 -2.691 -4.860 1.00 0.00 O ATOM 2472 CB PRO A 158 5.638 0.056 -3.620 1.00 0.00 C ATOM 2473 CG PRO A 158 4.153 -0.081 -3.600 1.00 0.00 C ATOM 2474 CD PRO A 158 3.681 0.189 -5.007 1.00 0.00 C ATOM 0 HA PRO A 158 6.973 0.045 -5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 158 6.104 -0.561 -2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.945 1.085 -3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.860 -1.080 -3.277 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.707 0.625 -2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.882 -0.493 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.289 1.201 -5.110 1.00 0.00 H new ATOM 2482 N TYR A 159 7.530 -2.299 -5.273 1.00 0.00 N ATOM 2483 CA TYR A 159 7.884 -3.712 -5.321 1.00 0.00 C ATOM 2484 C TYR A 159 9.045 -4.016 -4.379 1.00 0.00 C ATOM 2485 O TYR A 159 9.965 -3.210 -4.230 1.00 0.00 O ATOM 2486 CB TYR A 159 8.237 -4.128 -6.753 1.00 0.00 C ATOM 2487 CG TYR A 159 9.577 -3.617 -7.237 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.780 -2.264 -7.489 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.638 -4.489 -7.452 1.00 0.00 C ATOM 2490 CE1 TYR A 159 11.000 -1.798 -7.941 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.862 -4.028 -7.900 1.00 0.00 C ATOM 2492 CZ TYR A 159 12.037 -2.683 -8.143 1.00 0.00 C ATOM 2493 OH TYR A 159 13.253 -2.222 -8.592 1.00 0.00 O ATOM 0 H TYR A 159 8.311 -1.662 -5.428 1.00 0.00 H new ATOM 0 HA TYR A 159 7.019 -4.288 -4.993 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.232 -5.216 -6.814 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.459 -3.767 -7.426 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.971 -1.567 -7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.504 -5.544 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 159 11.140 -0.745 -8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.677 -4.719 -8.059 1.00 0.00 H new ATOM 0 HH TYR A 159 13.220 -1.247 -8.682 1.00 0.00 H new ATOM 2503 N MET A 160 8.995 -5.181 -3.743 1.00 0.00 N ATOM 2504 CA MET A 160 10.040 -5.590 -2.813 1.00 0.00 C ATOM 2505 C MET A 160 10.870 -6.732 -3.391 1.00 0.00 C ATOM 2506 O MET A 160 10.353 -7.592 -4.102 1.00 0.00 O ATOM 2507 CB MET A 160 9.425 -6.013 -1.480 1.00 0.00 C ATOM 2508 CG MET A 160 9.112 -4.843 -0.561 1.00 0.00 C ATOM 2509 SD MET A 160 10.071 -4.879 0.966 1.00 0.00 S ATOM 2510 CE MET A 160 9.039 -3.883 2.039 1.00 0.00 C ATOM 0 H MET A 160 8.241 -5.859 -3.855 1.00 0.00 H new ATOM 0 HA MET A 160 10.699 -4.737 -2.648 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.508 -6.570 -1.672 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.110 -6.692 -0.972 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.311 -3.910 -1.088 1.00 0.00 H new ATOM 0 HG3 MET A 160 8.049 -4.852 -0.318 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.131 -4.239 3.065 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.358 -2.842 1.986 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.000 -3.961 1.719 1.00 0.00 H new ATOM 2520 N ILE A 161 12.161 -6.732 -3.078 1.00 0.00 N ATOM 2521 CA ILE A 161 13.066 -7.766 -3.563 1.00 0.00 C ATOM 2522 C ILE A 161 13.289 -8.841 -2.503 1.00 0.00 C ATOM 2523 O ILE A 161 13.796 -8.561 -1.417 1.00 0.00 O ATOM 2524 CB ILE A 161 14.427 -7.169 -3.981 1.00 0.00 C ATOM 2525 CG1 ILE A 161 14.224 -6.093 -5.049 1.00 0.00 C ATOM 2526 CG2 ILE A 161 15.358 -8.260 -4.493 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.491 -5.341 -5.398 1.00 0.00 C ATOM 0 H ILE A 161 12.604 -6.026 -2.490 1.00 0.00 H new ATOM 0 HA ILE A 161 12.597 -8.218 -4.437 1.00 0.00 H new ATOM 0 HB ILE A 161 14.889 -6.711 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.827 -6.558 -5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.474 -5.383 -4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 161 16.312 -7.818 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.523 -8.996 -3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.907 -8.747 -5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 161 15.272 -4.594 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.878 -4.847 -4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 161 16.236 -6.040 -5.777 1.00 0.00 H new ATOM 2539 N PHE A 162 12.907 -10.072 -2.829 1.00 0.00 N ATOM 2540 CA PHE A 162 13.064 -11.192 -1.908 1.00 0.00 C ATOM 2541 C PHE A 162 13.910 -12.295 -2.535 1.00 0.00 C ATOM 2542 O PHE A 162 13.976 -12.420 -3.756 1.00 0.00 O ATOM 2543 CB PHE A 162 11.697 -11.748 -1.508 1.00 0.00 C ATOM 2544 CG PHE A 162 10.883 -10.797 -0.677 1.00 0.00 C ATOM 2545 CD1 PHE A 162 11.058 -10.731 0.697 1.00 0.00 C ATOM 2546 CD2 PHE A 162 9.943 -9.969 -1.269 1.00 0.00 C ATOM 2547 CE1 PHE A 162 10.311 -9.858 1.464 1.00 0.00 C ATOM 2548 CE2 PHE A 162 9.193 -9.093 -0.506 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.377 -9.038 0.861 1.00 0.00 C ATOM 0 H PHE A 162 12.486 -10.319 -3.725 1.00 0.00 H new ATOM 0 HA PHE A 162 13.574 -10.828 -1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 162 11.138 -12.000 -2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 162 11.839 -12.674 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 162 11.787 -11.370 1.173 1.00 0.00 H new ATOM 0 HD2 PHE A 162 9.794 -10.008 -2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 162 10.457 -9.817 2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.464 -8.452 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 162 8.792 -8.355 1.458 1.00 0.00 H new ATOM 2559 N PHE A 163 14.557 -13.090 -1.691 1.00 0.00 N ATOM 2560 CA PHE A 163 15.400 -14.181 -2.165 1.00 0.00 C ATOM 2561 C PHE A 163 14.689 -15.523 -2.021 1.00 0.00 C ATOM 2562 O PHE A 163 14.383 -15.959 -0.911 1.00 0.00 O ATOM 2563 CB PHE A 163 16.722 -14.200 -1.395 1.00 0.00 C ATOM 2564 CG PHE A 163 17.313 -12.834 -1.191 1.00 0.00 C ATOM 2565 CD1 PHE A 163 18.030 -12.215 -2.201 1.00 0.00 C ATOM 2566 CD2 PHE A 163 17.145 -12.165 0.012 1.00 0.00 C ATOM 2567 CE1 PHE A 163 18.570 -10.956 -2.018 1.00 0.00 C ATOM 2568 CE2 PHE A 163 17.683 -10.906 0.202 1.00 0.00 C ATOM 2569 CZ PHE A 163 18.397 -10.301 -0.814 1.00 0.00 C ATOM 0 H PHE A 163 14.514 -13.000 -0.676 1.00 0.00 H new ATOM 0 HA PHE A 163 15.607 -14.016 -3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.561 -14.667 -0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.438 -14.821 -1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 163 18.169 -12.723 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 163 16.587 -12.633 0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 163 19.126 -10.485 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 163 17.545 -10.396 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 163 18.819 -9.318 -0.667 1.00 0.00 H new ATOM 2579 N LYS A 164 14.425 -16.170 -3.152 1.00 0.00 N ATOM 2580 CA LYS A 164 13.744 -17.461 -3.152 1.00 0.00 C ATOM 2581 C LYS A 164 14.569 -18.517 -2.424 1.00 0.00 C ATOM 2582 O LYS A 164 14.030 -19.333 -1.677 1.00 0.00 O ATOM 2583 CB LYS A 164 13.464 -17.916 -4.587 1.00 0.00 C ATOM 2584 CG LYS A 164 14.658 -17.769 -5.518 1.00 0.00 C ATOM 2585 CD LYS A 164 14.309 -16.945 -6.748 1.00 0.00 C ATOM 2586 CE LYS A 164 13.311 -17.668 -7.640 1.00 0.00 C ATOM 2587 NZ LYS A 164 13.971 -18.680 -8.511 1.00 0.00 N ATOM 0 H LYS A 164 14.672 -15.823 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 164 12.798 -17.340 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.151 -18.960 -4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 164 12.630 -17.339 -4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 164 15.481 -17.295 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 164 15.004 -18.756 -5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 164 13.894 -15.986 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 164 15.216 -16.732 -7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.560 -18.158 -7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.787 -16.941 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.690 -18.523 -9.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 15.004 -18.590 -8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.681 -19.634 -8.216 1.00 0.00 H new ATOM 2601 N ASP A 165 15.881 -18.495 -2.645 1.00 0.00 N ATOM 2602 CA ASP A 165 16.777 -19.451 -2.005 1.00 0.00 C ATOM 2603 C ASP A 165 16.642 -19.388 -0.487 1.00 0.00 C ATOM 2604 O ASP A 165 16.683 -20.413 0.193 1.00 0.00 O ATOM 2605 CB ASP A 165 18.225 -19.175 -2.411 1.00 0.00 C ATOM 2606 CG ASP A 165 18.383 -19.000 -3.909 1.00 0.00 C ATOM 2607 OD1 ASP A 165 17.922 -17.966 -4.438 1.00 0.00 O ATOM 2608 OD2 ASP A 165 18.967 -19.896 -4.553 1.00 0.00 O ATOM 0 H ASP A 165 16.345 -17.827 -3.261 1.00 0.00 H new ATOM 0 HA ASP A 165 16.499 -20.451 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.576 -18.276 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 165 18.856 -19.998 -2.076 1.00 0.00 H new ATOM 2613 N GLY A 166 16.476 -18.178 0.034 1.00 0.00 N ATOM 2614 CA GLY A 166 16.331 -18.000 1.467 1.00 0.00 C ATOM 2615 C GLY A 166 14.881 -17.862 1.887 1.00 0.00 C ATOM 2616 O GLY A 166 14.582 -17.279 2.928 1.00 0.00 O ATOM 0 H GLY A 166 16.439 -17.316 -0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.777 -18.850 1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 166 16.883 -17.113 1.778 1.00 0.00 H new ATOM 2620 N LEU A 167 13.978 -18.399 1.073 1.00 0.00 N ATOM 2621 CA LEU A 167 12.551 -18.335 1.363 1.00 0.00 C ATOM 2622 C LEU A 167 11.878 -19.671 1.065 1.00 0.00 C ATOM 2623 O LEU A 167 12.275 -20.386 0.145 1.00 0.00 O ATOM 2624 CB LEU A 167 11.894 -17.221 0.545 1.00 0.00 C ATOM 2625 CG LEU A 167 10.373 -17.113 0.695 1.00 0.00 C ATOM 2626 CD1 LEU A 167 9.983 -15.785 1.331 1.00 0.00 C ATOM 2627 CD2 LEU A 167 9.691 -17.280 -0.655 1.00 0.00 C ATOM 0 H LEU A 167 14.210 -18.884 0.206 1.00 0.00 H new ATOM 0 HA LEU A 167 12.427 -18.116 2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.340 -16.269 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.129 -17.378 -0.508 1.00 0.00 H new ATOM 0 HG LEU A 167 10.039 -17.915 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.899 -15.732 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.439 -15.707 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.332 -14.965 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.611 -17.200 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.036 -16.501 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.937 -18.258 -1.068 1.00 0.00 H new ATOM 2639 N GLU A 168 10.858 -20.001 1.848 1.00 0.00 N ATOM 2640 CA GLU A 168 10.127 -21.250 1.670 1.00 0.00 C ATOM 2641 C GLU A 168 8.677 -20.978 1.292 1.00 0.00 C ATOM 2642 O GLU A 168 8.105 -19.958 1.680 1.00 0.00 O ATOM 2643 CB GLU A 168 10.187 -22.086 2.951 1.00 0.00 C ATOM 2644 CG GLU A 168 10.354 -23.576 2.697 1.00 0.00 C ATOM 2645 CD GLU A 168 10.424 -24.381 3.980 1.00 0.00 C ATOM 2646 OE1 GLU A 168 11.276 -24.062 4.836 1.00 0.00 O ATOM 2647 OE2 GLU A 168 9.627 -25.330 4.130 1.00 0.00 O ATOM 0 H GLU A 168 10.518 -19.420 2.614 1.00 0.00 H new ATOM 0 HA GLU A 168 10.596 -21.808 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.016 -21.735 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.274 -21.923 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.520 -23.934 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 168 11.262 -23.743 2.118 1.00 0.00 H new ATOM 2654 N MET A 169 8.086 -21.892 0.531 1.00 0.00 N ATOM 2655 CA MET A 169 6.702 -21.745 0.099 1.00 0.00 C ATOM 2656 C MET A 169 5.815 -22.819 0.722 1.00 0.00 C ATOM 2657 O MET A 169 6.300 -23.858 1.168 1.00 0.00 O ATOM 2658 CB MET A 169 6.614 -21.811 -1.427 1.00 0.00 C ATOM 2659 CG MET A 169 6.465 -20.451 -2.088 1.00 0.00 C ATOM 2660 SD MET A 169 8.038 -19.790 -2.670 1.00 0.00 S ATOM 2661 CE MET A 169 8.323 -20.813 -4.111 1.00 0.00 C ATOM 0 H MET A 169 8.543 -22.742 0.201 1.00 0.00 H new ATOM 0 HA MET A 169 6.345 -20.771 0.435 1.00 0.00 H new ATOM 0 HB2 MET A 169 7.510 -22.297 -1.813 1.00 0.00 H new ATOM 0 HB3 MET A 169 5.766 -22.436 -1.707 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.776 -20.533 -2.928 1.00 0.00 H new ATOM 0 HG3 MET A 169 6.021 -19.752 -1.379 1.00 0.00 H new ATOM 0 HE1 MET A 169 9.115 -20.374 -4.718 1.00 0.00 H new ATOM 0 HE2 MET A 169 8.620 -21.813 -3.794 1.00 0.00 H new ATOM 0 HE3 MET A 169 7.408 -20.876 -4.699 1.00 0.00 H new ATOM 2671 N GLU A 170 4.512 -22.558 0.745 1.00 0.00 N ATOM 2672 CA GLU A 170 3.552 -23.498 1.311 1.00 0.00 C ATOM 2673 C GLU A 170 2.139 -23.188 0.826 1.00 0.00 C ATOM 2674 O GLU A 170 1.633 -22.083 1.025 1.00 0.00 O ATOM 2675 CB GLU A 170 3.602 -23.454 2.839 1.00 0.00 C ATOM 2676 CG GLU A 170 3.147 -22.127 3.426 1.00 0.00 C ATOM 2677 CD GLU A 170 3.458 -22.006 4.905 1.00 0.00 C ATOM 2678 OE1 GLU A 170 3.371 -23.030 5.616 1.00 0.00 O ATOM 2679 OE2 GLU A 170 3.786 -20.887 5.353 1.00 0.00 O ATOM 0 H GLU A 170 4.097 -21.702 0.378 1.00 0.00 H new ATOM 0 HA GLU A 170 3.821 -24.500 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.975 -24.252 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.622 -23.656 3.167 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.631 -21.311 2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.073 -22.016 3.274 1.00 0.00 H new ATOM 2686 N LYS A 171 1.507 -24.168 0.189 1.00 0.00 N ATOM 2687 CA LYS A 171 0.152 -23.997 -0.323 1.00 0.00 C ATOM 2688 C LYS A 171 -0.878 -24.521 0.672 1.00 0.00 C ATOM 2689 O LYS A 171 -0.901 -25.711 0.988 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.004 -24.717 -1.664 1.00 0.00 C ATOM 2691 CG LYS A 171 1.023 -24.297 -2.703 1.00 0.00 C ATOM 2692 CD LYS A 171 0.364 -23.874 -4.006 1.00 0.00 C ATOM 2693 CE LYS A 171 -0.028 -25.076 -4.849 1.00 0.00 C ATOM 2694 NZ LYS A 171 -1.477 -25.395 -4.723 1.00 0.00 N ATOM 0 H LYS A 171 1.911 -25.088 0.015 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.022 -22.931 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 171 0.075 -25.792 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.003 -24.526 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.620 -23.473 -2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.708 -25.124 -2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -0.521 -23.276 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.047 -23.240 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 171 0.211 -24.879 -5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.562 -25.941 -4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -1.724 -26.155 -5.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -1.681 -25.706 -3.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.039 -24.547 -4.940 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.729 -23.626 1.162 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.762 -23.998 2.122 1.00 0.00 C ATOM 2710 C CYS A 172 -3.979 -23.088 1.992 1.00 0.00 C ATOM 2711 O CYS A 172 -3.898 -22.008 1.408 1.00 0.00 O ATOM 2712 CB CYS A 172 -2.210 -23.933 3.547 1.00 0.00 C ATOM 2713 SG CYS A 172 -3.073 -25.003 4.722 1.00 0.00 S ATOM 0 H CYS A 172 -1.724 -22.638 0.910 1.00 0.00 H new ATOM 0 HA CYS A 172 -3.072 -25.021 1.907 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -1.155 -24.207 3.529 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -2.266 -22.903 3.900 1.00 0.00 H new ATOM 0 HG CYS A 172 -2.533 -24.880 5.898 1.00 0.00 H new ATOM 2719 N LEU A 173 -5.107 -23.534 2.541 1.00 0.00 N ATOM 2720 CA LEU A 173 -6.350 -22.766 2.493 1.00 0.00 C ATOM 2721 C LEU A 173 -6.604 -22.204 1.095 1.00 0.00 C ATOM 2722 O LEU A 173 -7.043 -21.064 0.943 1.00 0.00 O ATOM 2723 CB LEU A 173 -6.318 -21.630 3.520 1.00 0.00 C ATOM 2724 CG LEU A 173 -5.371 -20.472 3.189 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -5.959 -19.153 3.665 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -4.004 -20.706 3.815 1.00 0.00 C ATOM 0 H LEU A 173 -5.186 -24.428 3.027 1.00 0.00 H new ATOM 0 HA LEU A 173 -7.168 -23.444 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.327 -21.232 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -6.033 -22.045 4.487 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.249 -20.423 2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.274 -18.341 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -6.915 -18.981 3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -6.110 -19.190 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.344 -19.874 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.107 -20.780 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.580 -21.632 3.427 1.00 0.00 H new ATOM 2738 N GLU A 174 -6.325 -23.012 0.077 1.00 0.00 N ATOM 2739 CA GLU A 174 -6.522 -22.596 -1.306 1.00 0.00 C ATOM 2740 C GLU A 174 -8.006 -22.417 -1.613 1.00 0.00 C ATOM 2741 O GLU A 174 -8.460 -21.254 -1.669 1.00 0.00 O ATOM 2742 CB GLU A 174 -5.913 -23.624 -2.262 1.00 0.00 C ATOM 2743 CG GLU A 174 -6.460 -25.031 -2.071 1.00 0.00 C ATOM 2744 CD GLU A 174 -7.146 -25.564 -3.314 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -6.496 -25.609 -4.379 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -8.335 -25.936 -3.221 1.00 0.00 O ATOM 0 H GLU A 174 -5.962 -23.959 0.185 1.00 0.00 H new ATOM 0 HA GLU A 174 -6.021 -21.638 -1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.098 -23.307 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.832 -23.641 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.644 -25.700 -1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.167 -25.032 -1.241 1.00 0.00 H new TER 2753 GLU A 174