USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1174 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 18 GLN : amide:sc= -1.1! C(o=0.093!,f=-6.6!) USER MOD Set 1.2: A 19 LYS NZ :NH3+ -153:sc= 1.19 (180deg=-0.185) USER MOD Single : A 1 MET CE :methyl 162:sc= -0.0979 (180deg=-0.551) USER MOD Single : A 1 MET N :NH3+ 178:sc= 0 (180deg=-0.0149) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= -0.729 USER MOD Single : A 11 ASN : amide:sc= 1.13 K(o=1.1,f=-0.27) USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= 1.25 (180deg=0.981) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -177:sc= -0.0438 (180deg=-0.0439) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= -0.3 (180deg=-1.09!) USER MOD Single : A 35 LYS NZ :NH3+ -155:sc= 1.21 (180deg=1.14) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -148:sc= -0.128 (180deg=-0.705) USER MOD Single : A 52 LYS NZ :NH3+ -164:sc= -0.0686 (180deg=-0.435) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 59 MET CE :methyl -142:sc= -0.165 (180deg=-0.825) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.0077) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.0044) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.0587 X(o=-0.059,f=-0.3) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 165:sc= 1.37 (180deg=0.441) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot 180:sc= -0.685 USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 15 LYS NZ :NH3+ 140:sc= 0.509 (180deg=-0.0772) USER MOD Single : B 18 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.43) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.767) USER MOD Single : B 31 LYS NZ :NH3+ 133:sc= -1.72 (180deg=-4.82!) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00312) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= -0.0417 USER MOD Single : B 61 SER OG : rot -37:sc= 0.755 USER MOD Single : B 64 HIS : no HD1:sc= -0.0211 X(o=-0.021,f=0) USER MOD Single : B 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 67 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0.023) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.752 10.121 7.271 1.00 0.00 N ATOM 2 CA MET A 1 -4.432 8.838 7.560 1.00 0.00 C ATOM 3 C MET A 1 -4.498 7.965 6.311 1.00 0.00 C ATOM 4 O MET A 1 -5.107 8.333 5.307 1.00 0.00 O ATOM 5 CB MET A 1 -5.845 9.084 8.118 1.00 0.00 C ATOM 6 CG MET A 1 -6.763 9.877 7.195 1.00 0.00 C ATOM 7 SD MET A 1 -8.435 10.041 7.848 1.00 0.00 S ATOM 8 CE MET A 1 -8.126 10.950 9.359 1.00 0.00 C ATOM 0 H1 MET A 1 -3.749 10.713 8.126 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.773 9.936 6.974 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.256 10.617 6.509 1.00 0.00 H new ATOM 0 HA MET A 1 -3.849 8.311 8.316 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.310 8.121 8.331 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.760 9.614 9.067 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.341 10.869 7.035 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.804 9.387 6.222 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.054 11.402 9.708 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.744 10.270 10.121 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.391 11.732 9.169 1.00 0.00 H new ATOM 20 N PRO A 2 -3.835 6.801 6.346 1.00 0.00 N ATOM 21 CA PRO A 2 -3.857 5.845 5.245 1.00 0.00 C ATOM 22 C PRO A 2 -5.134 5.010 5.243 1.00 0.00 C ATOM 23 O PRO A 2 -5.695 4.706 6.300 1.00 0.00 O ATOM 24 CB PRO A 2 -2.637 4.947 5.506 1.00 0.00 C ATOM 25 CG PRO A 2 -1.965 5.496 6.729 1.00 0.00 C ATOM 26 CD PRO A 2 -2.992 6.326 7.445 1.00 0.00 C ATOM 0 HA PRO A 2 -3.827 6.344 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.942 3.912 5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.959 4.955 4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.604 4.690 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -1.099 6.100 6.458 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -3.559 5.737 8.166 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.537 7.151 7.994 1.00 0.00 H new ATOM 34 N LYS A 3 -5.599 4.656 4.057 1.00 0.00 N ATOM 35 CA LYS A 3 -6.758 3.792 3.919 1.00 0.00 C ATOM 36 C LYS A 3 -6.358 2.481 3.276 1.00 0.00 C ATOM 37 O LYS A 3 -5.310 2.387 2.637 1.00 0.00 O ATOM 38 CB LYS A 3 -7.835 4.436 3.048 1.00 0.00 C ATOM 39 CG LYS A 3 -8.430 5.716 3.597 1.00 0.00 C ATOM 40 CD LYS A 3 -9.511 6.231 2.662 1.00 0.00 C ATOM 41 CE LYS A 3 -10.085 7.558 3.120 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.123 8.057 2.180 1.00 0.00 N ATOM 0 H LYS A 3 -5.189 4.955 3.172 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.155 3.624 4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.409 4.644 2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.639 3.715 2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.850 5.536 4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.650 6.468 3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.098 6.343 1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -10.312 5.495 2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.517 7.445 4.114 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.284 8.293 3.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -11.494 8.966 2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -10.704 8.188 1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.898 7.367 2.121 1.00 0.00 H new ATOM 56 N ILE A 4 -7.188 1.473 3.447 1.00 0.00 N ATOM 57 CA ILE A 4 -7.073 0.282 2.671 1.00 0.00 C ATOM 58 C ILE A 4 -8.133 0.310 1.586 1.00 0.00 C ATOM 59 O ILE A 4 -9.326 0.429 1.856 1.00 0.00 O ATOM 60 CB ILE A 4 -7.207 -0.997 3.512 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.595 -1.138 4.139 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.128 -1.053 4.577 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.860 -0.273 5.353 1.00 0.00 C ATOM 0 H ILE A 4 -7.951 1.467 4.124 1.00 0.00 H new ATOM 0 HA ILE A 4 -6.073 0.258 2.237 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.076 -1.841 2.835 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.341 -0.904 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.742 -2.181 4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.241 -1.966 5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.147 -1.045 4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.220 -0.188 5.234 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.872 -0.454 5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.145 -0.519 6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.754 0.777 5.082 1.00 0.00 H new ATOM 75 N ILE A 5 -7.687 0.253 0.359 1.00 0.00 N ATOM 76 CA ILE A 5 -8.557 0.370 -0.768 1.00 0.00 C ATOM 77 C ILE A 5 -8.669 -0.979 -1.475 1.00 0.00 C ATOM 78 O ILE A 5 -7.784 -1.817 -1.337 1.00 0.00 O ATOM 79 CB ILE A 5 -8.024 1.473 -1.683 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.519 1.338 -1.909 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.345 2.838 -1.086 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.942 2.489 -2.701 1.00 0.00 C ATOM 0 H ILE A 5 -6.704 0.123 0.118 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.564 0.648 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.514 1.374 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.015 1.277 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.317 0.404 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.963 3.621 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.425 2.945 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -7.877 2.926 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.870 2.340 -2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.423 2.536 -3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.116 3.422 -2.166 1.00 0.00 H new ATOM 94 N GLU A 6 -9.749 -1.214 -2.205 1.00 0.00 N ATOM 95 CA GLU A 6 -10.077 -2.575 -2.604 1.00 0.00 C ATOM 96 C GLU A 6 -9.758 -2.905 -4.062 1.00 0.00 C ATOM 97 O GLU A 6 -9.941 -2.091 -4.975 1.00 0.00 O ATOM 98 CB GLU A 6 -11.545 -2.843 -2.315 1.00 0.00 C ATOM 99 CG GLU A 6 -11.867 -2.818 -0.832 1.00 0.00 C ATOM 100 CD GLU A 6 -13.321 -3.117 -0.543 1.00 0.00 C ATOM 101 OE1 GLU A 6 -14.159 -2.216 -0.727 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.627 -4.248 -0.109 1.00 0.00 O ATOM 0 H GLU A 6 -10.400 -0.498 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.436 -3.229 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.153 -2.097 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.820 -3.815 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.242 -3.547 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.615 -1.838 -0.427 1.00 0.00 H new ATOM 109 N ALA A 7 -9.277 -4.128 -4.239 1.00 0.00 N ATOM 110 CA ALA A 7 -9.044 -4.724 -5.541 1.00 0.00 C ATOM 111 C ALA A 7 -9.467 -6.186 -5.474 1.00 0.00 C ATOM 112 O ALA A 7 -9.605 -6.741 -4.381 1.00 0.00 O ATOM 113 CB ALA A 7 -7.575 -4.621 -5.912 1.00 0.00 C ATOM 0 H ALA A 7 -9.034 -4.744 -3.463 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.621 -4.199 -6.302 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.415 -5.072 -6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.280 -3.572 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.974 -5.145 -5.168 1.00 0.00 H new ATOM 119 N VAL A 8 -9.689 -6.817 -6.610 1.00 0.00 N ATOM 120 CA VAL A 8 -10.029 -8.228 -6.615 1.00 0.00 C ATOM 121 C VAL A 8 -9.142 -8.981 -7.596 1.00 0.00 C ATOM 122 O VAL A 8 -8.890 -8.527 -8.712 1.00 0.00 O ATOM 123 CB VAL A 8 -11.510 -8.482 -6.971 1.00 0.00 C ATOM 124 CG1 VAL A 8 -11.924 -9.900 -6.612 1.00 0.00 C ATOM 125 CG2 VAL A 8 -12.428 -7.468 -6.302 1.00 0.00 C ATOM 0 H VAL A 8 -9.641 -6.383 -7.532 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.864 -8.592 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.610 -8.360 -8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.971 -10.051 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.307 -10.610 -7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.791 -10.058 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.462 -7.678 -6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.318 -7.536 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.162 -6.464 -6.632 1.00 0.00 H new ATOM 135 N TYR A 9 -8.676 -10.132 -7.162 1.00 0.00 N ATOM 136 CA TYR A 9 -7.784 -10.971 -7.954 1.00 0.00 C ATOM 137 C TYR A 9 -8.606 -11.787 -8.941 1.00 0.00 C ATOM 138 O TYR A 9 -9.269 -12.752 -8.572 1.00 0.00 O ATOM 139 CB TYR A 9 -6.978 -11.867 -7.005 1.00 0.00 C ATOM 140 CG TYR A 9 -5.945 -12.755 -7.658 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.698 -12.259 -8.018 1.00 0.00 C ATOM 142 CD2 TYR A 9 -6.200 -14.100 -7.868 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.739 -13.079 -8.575 1.00 0.00 C ATOM 144 CE2 TYR A 9 -5.250 -14.927 -8.429 1.00 0.00 C ATOM 145 CZ TYR A 9 -4.021 -14.415 -8.777 1.00 0.00 C ATOM 146 OH TYR A 9 -3.075 -15.243 -9.328 1.00 0.00 O ATOM 0 H TYR A 9 -8.903 -10.520 -6.246 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.085 -10.362 -8.527 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.475 -11.232 -6.276 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.674 -12.497 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.476 -11.214 -7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.160 -14.508 -7.587 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.775 -12.679 -8.851 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.469 -15.971 -8.594 1.00 0.00 H new ATOM 0 HH TYR A 9 -3.437 -16.151 -9.400 1.00 0.00 H new ATOM 156 N GLU A 10 -8.566 -11.361 -10.189 1.00 0.00 N ATOM 157 CA GLU A 10 -9.384 -11.919 -11.240 1.00 0.00 C ATOM 158 C GLU A 10 -8.496 -12.429 -12.364 1.00 0.00 C ATOM 159 O GLU A 10 -7.682 -11.688 -12.916 1.00 0.00 O ATOM 160 CB GLU A 10 -10.327 -10.825 -11.731 1.00 0.00 C ATOM 161 CG GLU A 10 -11.573 -11.307 -12.452 1.00 0.00 C ATOM 162 CD GLU A 10 -11.305 -11.801 -13.850 1.00 0.00 C ATOM 163 OE1 GLU A 10 -10.954 -10.975 -14.724 1.00 0.00 O ATOM 164 OE2 GLU A 10 -11.443 -13.015 -14.080 1.00 0.00 O ATOM 0 H GLU A 10 -7.955 -10.607 -10.502 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.969 -12.763 -10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.634 -10.224 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.773 -10.167 -12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.031 -12.109 -11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.296 -10.493 -12.495 1.00 0.00 H new ATOM 171 N ASN A 11 -8.650 -13.707 -12.659 1.00 0.00 N ATOM 172 CA ASN A 11 -7.885 -14.394 -13.708 1.00 0.00 C ATOM 173 C ASN A 11 -6.374 -14.279 -13.519 1.00 0.00 C ATOM 174 O ASN A 11 -5.620 -14.191 -14.490 1.00 0.00 O ATOM 175 CB ASN A 11 -8.272 -13.876 -15.094 1.00 0.00 C ATOM 176 CG ASN A 11 -9.109 -14.869 -15.878 1.00 0.00 C ATOM 177 OD1 ASN A 11 -8.578 -15.719 -16.592 1.00 0.00 O ATOM 178 ND2 ASN A 11 -10.421 -14.777 -15.749 1.00 0.00 N ATOM 0 H ASN A 11 -9.315 -14.312 -12.177 1.00 0.00 H new ATOM 0 HA ASN A 11 -8.143 -15.450 -13.626 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.827 -12.944 -14.987 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -7.367 -13.645 -15.657 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.029 -15.424 -16.251 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -10.825 -14.059 -15.148 1.00 0.00 H new ATOM 185 N GLY A 12 -5.926 -14.307 -12.275 1.00 0.00 N ATOM 186 CA GLY A 12 -4.498 -14.298 -12.011 1.00 0.00 C ATOM 187 C GLY A 12 -3.913 -12.900 -11.966 1.00 0.00 C ATOM 188 O GLY A 12 -2.698 -12.716 -12.063 1.00 0.00 O ATOM 0 H GLY A 12 -6.519 -14.336 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.307 -14.797 -11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.988 -14.875 -12.782 1.00 0.00 H new ATOM 192 N VAL A 13 -4.779 -11.916 -11.820 1.00 0.00 N ATOM 193 CA VAL A 13 -4.363 -10.519 -11.754 1.00 0.00 C ATOM 194 C VAL A 13 -5.092 -9.841 -10.613 1.00 0.00 C ATOM 195 O VAL A 13 -6.213 -10.215 -10.312 1.00 0.00 O ATOM 196 CB VAL A 13 -4.746 -9.756 -13.038 1.00 0.00 C ATOM 197 CG1 VAL A 13 -3.971 -8.457 -13.150 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.564 -10.614 -14.282 1.00 0.00 C ATOM 0 H VAL A 13 -5.786 -12.056 -11.744 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.281 -10.503 -11.621 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.806 -9.512 -12.968 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.260 -7.939 -14.064 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.193 -7.826 -12.289 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.903 -8.672 -13.177 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.845 -10.039 -15.165 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.521 -10.919 -14.364 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.196 -11.499 -14.209 1.00 0.00 H new ATOM 208 N PHE A 14 -4.491 -8.854 -9.983 1.00 0.00 N ATOM 209 CA PHE A 14 -5.223 -8.051 -9.031 1.00 0.00 C ATOM 210 C PHE A 14 -5.791 -6.829 -9.747 1.00 0.00 C ATOM 211 O PHE A 14 -5.046 -5.989 -10.252 1.00 0.00 O ATOM 212 CB PHE A 14 -4.330 -7.616 -7.872 1.00 0.00 C ATOM 213 CG PHE A 14 -3.740 -8.744 -7.071 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.454 -9.323 -6.030 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.467 -9.219 -7.347 1.00 0.00 C ATOM 216 CE1 PHE A 14 -3.909 -10.352 -5.288 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.918 -10.249 -6.608 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.640 -10.816 -5.577 1.00 0.00 C ATOM 0 H PHE A 14 -3.513 -8.592 -10.110 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.034 -8.648 -8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.518 -7.006 -8.267 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.910 -6.980 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.446 -8.965 -5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.897 -8.778 -8.151 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.475 -10.794 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.926 -10.610 -6.836 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.214 -11.621 -4.997 1.00 0.00 H new ATOM 228 N LYS A 15 -7.105 -6.750 -9.810 1.00 0.00 N ATOM 229 CA LYS A 15 -7.781 -5.644 -10.459 1.00 0.00 C ATOM 230 C LYS A 15 -8.452 -4.769 -9.423 1.00 0.00 C ATOM 231 O LYS A 15 -9.388 -5.214 -8.763 1.00 0.00 O ATOM 232 CB LYS A 15 -8.859 -6.165 -11.398 1.00 0.00 C ATOM 233 CG LYS A 15 -8.337 -6.855 -12.639 1.00 0.00 C ATOM 234 CD LYS A 15 -9.490 -7.349 -13.498 1.00 0.00 C ATOM 235 CE LYS A 15 -9.016 -7.955 -14.804 1.00 0.00 C ATOM 236 NZ LYS A 15 -10.161 -8.450 -15.612 1.00 0.00 N ATOM 0 H LYS A 15 -7.733 -7.449 -9.414 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.039 -5.073 -11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.493 -6.863 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.492 -5.331 -11.702 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.718 -6.165 -13.213 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.701 -7.694 -12.356 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.062 -8.092 -12.942 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.165 -6.519 -13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.460 -7.210 -15.373 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.330 -8.777 -14.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.856 -8.591 -16.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.497 -9.353 -15.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.932 -7.753 -15.585 1.00 0.00 H new ATOM 250 N PRO A 16 -7.989 -3.532 -9.237 1.00 0.00 N ATOM 251 CA PRO A 16 -8.671 -2.612 -8.353 1.00 0.00 C ATOM 252 C PRO A 16 -10.079 -2.317 -8.814 1.00 0.00 C ATOM 253 O PRO A 16 -10.489 -2.632 -9.931 1.00 0.00 O ATOM 254 CB PRO A 16 -7.852 -1.317 -8.410 1.00 0.00 C ATOM 255 CG PRO A 16 -6.804 -1.513 -9.459 1.00 0.00 C ATOM 256 CD PRO A 16 -6.775 -2.972 -9.831 1.00 0.00 C ATOM 0 HA PRO A 16 -8.748 -3.036 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.489 -0.467 -8.655 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.396 -1.105 -7.443 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.024 -0.902 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -5.830 -1.197 -9.086 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.766 -3.105 -10.913 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.882 -3.462 -9.443 1.00 0.00 H new ATOM 264 N LEU A 17 -10.789 -1.688 -7.928 1.00 0.00 N ATOM 265 CA LEU A 17 -12.032 -1.049 -8.232 1.00 0.00 C ATOM 266 C LEU A 17 -11.705 0.290 -8.855 1.00 0.00 C ATOM 267 O LEU A 17 -11.863 0.518 -10.049 1.00 0.00 O ATOM 268 CB LEU A 17 -12.878 -0.888 -6.963 1.00 0.00 C ATOM 269 CG LEU A 17 -13.211 -2.195 -6.239 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.966 -1.913 -4.948 1.00 0.00 C ATOM 271 CD2 LEU A 17 -14.025 -3.109 -7.139 1.00 0.00 C ATOM 0 H LEU A 17 -10.513 -1.603 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.621 -1.649 -8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.349 -0.232 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.810 -0.388 -7.226 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.276 -2.697 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.194 -2.854 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.351 -1.294 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.894 -1.389 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.253 -4.033 -6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.954 -2.612 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.453 -3.338 -8.038 1.00 0.00 H new ATOM 283 N GLN A 18 -11.234 1.153 -7.993 1.00 0.00 N ATOM 284 CA GLN A 18 -11.056 2.572 -8.298 1.00 0.00 C ATOM 285 C GLN A 18 -9.792 3.076 -7.655 1.00 0.00 C ATOM 286 O GLN A 18 -9.489 4.263 -7.642 1.00 0.00 O ATOM 287 CB GLN A 18 -12.221 3.336 -7.715 1.00 0.00 C ATOM 288 CG GLN A 18 -12.416 3.081 -6.221 1.00 0.00 C ATOM 289 CD GLN A 18 -12.199 4.306 -5.350 1.00 0.00 C ATOM 290 OE1 GLN A 18 -12.912 4.513 -4.371 1.00 0.00 O ATOM 291 NE2 GLN A 18 -11.171 5.075 -5.647 1.00 0.00 N ATOM 0 H GLN A 18 -10.956 0.900 -7.045 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.000 2.709 -9.378 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -12.067 4.403 -7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -13.132 3.060 -8.247 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -13.426 2.705 -6.056 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.728 2.297 -5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.602 4.871 -6.469 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.944 5.874 -5.055 1.00 0.00 H new ATOM 300 N LYS A 19 -9.085 2.137 -7.115 1.00 0.00 N ATOM 301 CA LYS A 19 -8.088 2.401 -6.105 1.00 0.00 C ATOM 302 C LYS A 19 -6.681 2.642 -6.657 1.00 0.00 C ATOM 303 O LYS A 19 -6.313 2.156 -7.729 1.00 0.00 O ATOM 304 CB LYS A 19 -8.094 1.239 -5.124 1.00 0.00 C ATOM 305 CG LYS A 19 -9.475 0.941 -4.555 1.00 0.00 C ATOM 306 CD LYS A 19 -10.106 2.168 -3.907 1.00 0.00 C ATOM 307 CE LYS A 19 -11.310 1.797 -3.050 1.00 0.00 C ATOM 308 NZ LYS A 19 -11.918 2.982 -2.388 1.00 0.00 N ATOM 0 H LYS A 19 -9.178 1.151 -7.359 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.354 3.336 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.714 0.348 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.410 1.460 -4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.124 0.578 -5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.398 0.142 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.364 2.676 -3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.413 2.871 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.059 1.307 -3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.005 1.076 -2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.392 2.685 -1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.174 3.673 -2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.614 3.418 -3.027 1.00 0.00 H new ATOM 322 N VAL A 20 -5.911 3.377 -5.849 1.00 0.00 N ATOM 323 CA VAL A 20 -4.548 3.793 -6.130 1.00 0.00 C ATOM 324 C VAL A 20 -4.443 4.668 -7.373 1.00 0.00 C ATOM 325 O VAL A 20 -5.132 4.489 -8.375 1.00 0.00 O ATOM 326 CB VAL A 20 -3.602 2.601 -6.258 1.00 0.00 C ATOM 327 CG1 VAL A 20 -2.159 3.034 -6.438 1.00 0.00 C ATOM 328 CG2 VAL A 20 -3.724 1.665 -5.070 1.00 0.00 C ATOM 0 H VAL A 20 -6.242 3.709 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.244 4.392 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.904 2.062 -7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.523 2.153 -6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.070 3.636 -7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.846 3.624 -5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.037 0.828 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.478 2.204 -4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.745 1.289 -5.006 1.00 0.00 H new ATOM 338 N ASP A 21 -3.557 5.625 -7.268 1.00 0.00 N ATOM 339 CA ASP A 21 -3.288 6.576 -8.329 1.00 0.00 C ATOM 340 C ASP A 21 -1.812 6.919 -8.280 1.00 0.00 C ATOM 341 O ASP A 21 -1.331 7.873 -8.887 1.00 0.00 O ATOM 342 CB ASP A 21 -4.145 7.821 -8.106 1.00 0.00 C ATOM 343 CG ASP A 21 -4.028 8.849 -9.213 1.00 0.00 C ATOM 344 OD1 ASP A 21 -4.499 8.580 -10.337 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.468 9.935 -8.959 1.00 0.00 O ATOM 0 H ASP A 21 -2.991 5.772 -6.432 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.532 6.162 -9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.188 7.520 -8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.859 8.283 -7.161 1.00 0.00 H new ATOM 350 N LEU A 22 -1.097 6.088 -7.546 1.00 0.00 N ATOM 351 CA LEU A 22 0.286 6.358 -7.195 1.00 0.00 C ATOM 352 C LEU A 22 1.259 5.811 -8.233 1.00 0.00 C ATOM 353 O LEU A 22 2.477 5.841 -8.057 1.00 0.00 O ATOM 354 CB LEU A 22 0.537 5.812 -5.811 1.00 0.00 C ATOM 355 CG LEU A 22 -0.395 6.393 -4.746 1.00 0.00 C ATOM 356 CD1 LEU A 22 -0.006 5.907 -3.368 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.390 7.915 -4.789 1.00 0.00 C ATOM 0 H LEU A 22 -1.457 5.208 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 22 0.461 7.434 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.422 4.728 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.570 6.018 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.405 6.046 -4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.683 6.333 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.070 4.819 -3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.015 6.218 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.060 8.303 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.620 8.281 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.726 8.252 -5.769 1.00 0.00 H new ATOM 369 N LYS A 23 0.658 5.313 -9.293 1.00 0.00 N ATOM 370 CA LYS A 23 1.278 5.184 -10.611 1.00 0.00 C ATOM 371 C LYS A 23 2.160 3.944 -10.758 1.00 0.00 C ATOM 372 O LYS A 23 2.514 3.295 -9.782 1.00 0.00 O ATOM 373 CB LYS A 23 2.059 6.466 -10.860 1.00 0.00 C ATOM 374 CG LYS A 23 2.609 6.661 -12.253 1.00 0.00 C ATOM 375 CD LYS A 23 3.190 8.049 -12.349 1.00 0.00 C ATOM 376 CE LYS A 23 3.911 8.292 -13.658 1.00 0.00 C ATOM 377 NZ LYS A 23 4.501 9.657 -13.704 1.00 0.00 N ATOM 0 H LYS A 23 -0.304 4.975 -9.269 1.00 0.00 H new ATOM 0 HA LYS A 23 0.499 5.044 -11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.411 7.311 -10.628 1.00 0.00 H new ATOM 0 HB3 LYS A 23 2.891 6.500 -10.157 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.374 5.915 -12.466 1.00 0.00 H new ATOM 0 HG3 LYS A 23 1.820 6.529 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 23 2.390 8.781 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 23 3.883 8.206 -11.523 1.00 0.00 H new ATOM 0 HE2 LYS A 23 4.698 7.549 -13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 23 3.216 8.166 -14.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.988 9.794 -14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 3.746 10.365 -13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.182 9.767 -12.926 1.00 0.00 H new ATOM 391 N GLU A 24 2.459 3.615 -12.020 1.00 0.00 N ATOM 392 CA GLU A 24 3.112 2.372 -12.405 1.00 0.00 C ATOM 393 C GLU A 24 4.354 2.069 -11.576 1.00 0.00 C ATOM 394 O GLU A 24 5.249 2.900 -11.435 1.00 0.00 O ATOM 395 CB GLU A 24 3.505 2.411 -13.882 1.00 0.00 C ATOM 396 CG GLU A 24 2.396 2.827 -14.838 1.00 0.00 C ATOM 397 CD GLU A 24 2.179 4.326 -14.877 1.00 0.00 C ATOM 398 OE1 GLU A 24 3.031 5.039 -15.444 1.00 0.00 O ATOM 399 OE2 GLU A 24 1.163 4.796 -14.331 1.00 0.00 O ATOM 0 H GLU A 24 2.247 4.221 -12.813 1.00 0.00 H new ATOM 0 HA GLU A 24 2.386 1.580 -12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.342 3.099 -14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.861 1.423 -14.173 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.637 2.474 -15.841 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.467 2.339 -14.543 1.00 0.00 H new ATOM 406 N GLY A 25 4.400 0.850 -11.060 1.00 0.00 N ATOM 407 CA GLY A 25 5.544 0.393 -10.298 1.00 0.00 C ATOM 408 C GLY A 25 5.456 0.754 -8.830 1.00 0.00 C ATOM 409 O GLY A 25 6.437 0.639 -8.098 1.00 0.00 O ATOM 0 H GLY A 25 3.655 0.161 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.631 -0.689 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.451 0.825 -10.720 1.00 0.00 H new ATOM 413 N GLU A 26 4.282 1.186 -8.398 1.00 0.00 N ATOM 414 CA GLU A 26 4.072 1.586 -7.027 1.00 0.00 C ATOM 415 C GLU A 26 3.832 0.354 -6.139 1.00 0.00 C ATOM 416 O GLU A 26 3.078 -0.550 -6.509 1.00 0.00 O ATOM 417 CB GLU A 26 2.904 2.573 -7.024 1.00 0.00 C ATOM 418 CG GLU A 26 2.659 3.268 -5.718 1.00 0.00 C ATOM 419 CD GLU A 26 3.928 3.682 -4.987 1.00 0.00 C ATOM 420 OE1 GLU A 26 4.512 2.850 -4.267 1.00 0.00 O ATOM 421 OE2 GLU A 26 4.342 4.852 -5.111 1.00 0.00 O ATOM 0 H GLU A 26 3.455 1.267 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 26 4.950 2.077 -6.607 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.084 3.327 -7.790 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.997 2.039 -7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.051 4.154 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.078 2.610 -5.072 1.00 0.00 H new ATOM 428 N ARG A 27 4.496 0.319 -4.976 1.00 0.00 N ATOM 429 CA ARG A 27 4.557 -0.885 -4.141 1.00 0.00 C ATOM 430 C ARG A 27 3.433 -0.972 -3.125 1.00 0.00 C ATOM 431 O ARG A 27 3.341 -0.213 -2.141 1.00 0.00 O ATOM 432 CB ARG A 27 5.879 -0.997 -3.394 1.00 0.00 C ATOM 433 CG ARG A 27 7.040 -1.552 -4.210 1.00 0.00 C ATOM 434 CD ARG A 27 7.410 -0.648 -5.369 1.00 0.00 C ATOM 435 NE ARG A 27 8.686 -1.029 -5.973 1.00 0.00 N ATOM 436 CZ ARG A 27 9.446 -0.195 -6.677 1.00 0.00 C ATOM 437 NH1 ARG A 27 9.060 1.063 -6.855 1.00 0.00 N ATOM 438 NH2 ARG A 27 10.592 -0.617 -7.193 1.00 0.00 N ATOM 0 H ARG A 27 5.001 1.117 -4.591 1.00 0.00 H new ATOM 0 HA ARG A 27 4.454 -1.709 -4.847 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.154 -0.009 -3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.732 -1.633 -2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.907 -1.683 -3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.775 -2.538 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 27 6.625 -0.687 -6.124 1.00 0.00 H new ATOM 0 HD3 ARG A 27 7.467 0.383 -5.021 1.00 0.00 H new ATOM 0 HE ARG A 27 9.011 -1.988 -5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.181 1.389 -6.452 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.642 1.704 -7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.891 -1.582 -7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.175 0.023 -7.733 1.00 0.00 H new ATOM 452 N VAL A 28 2.649 -1.984 -3.338 1.00 0.00 N ATOM 453 CA VAL A 28 1.542 -2.308 -2.474 1.00 0.00 C ATOM 454 C VAL A 28 1.703 -3.736 -1.988 1.00 0.00 C ATOM 455 O VAL A 28 2.397 -4.536 -2.622 1.00 0.00 O ATOM 456 CB VAL A 28 0.188 -2.172 -3.201 1.00 0.00 C ATOM 457 CG1 VAL A 28 -0.009 -0.754 -3.710 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.086 -3.177 -4.336 1.00 0.00 C ATOM 0 H VAL A 28 2.757 -2.621 -4.127 1.00 0.00 H new ATOM 0 HA VAL A 28 1.546 -1.608 -1.638 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.607 -2.387 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.970 -0.680 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.010 -0.060 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.791 -0.503 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.876 -3.065 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.889 -3.001 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.171 -4.187 -3.936 1.00 0.00 H new ATOM 468 N LYS A 29 1.084 -4.061 -0.876 1.00 0.00 N ATOM 469 CA LYS A 29 1.145 -5.402 -0.376 1.00 0.00 C ATOM 470 C LYS A 29 -0.257 -5.916 -0.197 1.00 0.00 C ATOM 471 O LYS A 29 -1.134 -5.223 0.331 1.00 0.00 O ATOM 472 CB LYS A 29 1.915 -5.493 0.927 1.00 0.00 C ATOM 473 CG LYS A 29 3.398 -5.180 0.799 1.00 0.00 C ATOM 474 CD LYS A 29 4.163 -5.619 2.034 1.00 0.00 C ATOM 475 CE LYS A 29 5.558 -5.002 2.095 1.00 0.00 C ATOM 476 NZ LYS A 29 6.433 -5.449 0.977 1.00 0.00 N ATOM 0 H LYS A 29 0.537 -3.414 -0.308 1.00 0.00 H new ATOM 0 HA LYS A 29 1.682 -6.016 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.471 -4.806 1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.801 -6.498 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.803 -5.682 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.534 -4.109 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.603 -5.337 2.926 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.247 -6.706 2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.472 -3.916 2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.026 -5.264 3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.382 -5.041 1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.499 -6.487 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.030 -5.132 0.072 1.00 0.00 H new ATOM 490 N ILE A 30 -0.456 -7.128 -0.630 1.00 0.00 N ATOM 491 CA ILE A 30 -1.775 -7.701 -0.687 1.00 0.00 C ATOM 492 C ILE A 30 -2.085 -8.410 0.600 1.00 0.00 C ATOM 493 O ILE A 30 -1.292 -9.196 1.111 1.00 0.00 O ATOM 494 CB ILE A 30 -1.919 -8.712 -1.828 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.222 -8.220 -3.105 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.386 -8.996 -2.097 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.783 -6.922 -3.657 1.00 0.00 C ATOM 0 H ILE A 30 0.287 -7.747 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.467 -6.876 -0.857 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.431 -9.637 -1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.160 -8.085 -2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.302 -8.992 -3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.474 -9.716 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.848 -9.405 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.891 -8.071 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.237 -6.644 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.838 -7.055 -3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.678 -6.134 -2.911 1.00 0.00 H new ATOM 509 N LYS A 31 -3.245 -8.118 1.102 1.00 0.00 N ATOM 510 CA LYS A 31 -3.768 -8.777 2.268 1.00 0.00 C ATOM 511 C LYS A 31 -5.074 -9.425 1.898 1.00 0.00 C ATOM 512 O LYS A 31 -5.924 -8.804 1.255 1.00 0.00 O ATOM 513 CB LYS A 31 -3.999 -7.814 3.431 1.00 0.00 C ATOM 514 CG LYS A 31 -2.881 -7.786 4.457 1.00 0.00 C ATOM 515 CD LYS A 31 -1.679 -6.992 3.980 1.00 0.00 C ATOM 516 CE LYS A 31 -0.728 -6.679 5.133 1.00 0.00 C ATOM 517 NZ LYS A 31 0.623 -6.274 4.658 1.00 0.00 N ATOM 0 H LYS A 31 -3.865 -7.408 0.712 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.035 -9.513 2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.134 -6.809 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.928 -8.086 3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.254 -7.353 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.573 -8.807 4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.150 -7.556 3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.014 -6.063 3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.151 -5.880 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.637 -7.556 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.178 -5.911 5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.107 -7.097 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.529 -5.531 3.937 1.00 0.00 H new ATOM 531 N LEU A 32 -5.217 -10.664 2.283 1.00 0.00 N ATOM 532 CA LEU A 32 -6.437 -11.390 2.028 1.00 0.00 C ATOM 533 C LEU A 32 -7.428 -11.009 3.097 1.00 0.00 C ATOM 534 O LEU A 32 -7.105 -11.081 4.285 1.00 0.00 O ATOM 535 CB LEU A 32 -6.210 -12.903 2.049 1.00 0.00 C ATOM 536 CG LEU A 32 -5.282 -13.470 0.963 1.00 0.00 C ATOM 537 CD1 LEU A 32 -5.652 -12.925 -0.407 1.00 0.00 C ATOM 538 CD2 LEU A 32 -3.816 -13.198 1.285 1.00 0.00 C ATOM 0 H LEU A 32 -4.501 -11.197 2.777 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.808 -11.134 1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.802 -13.174 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.179 -13.395 1.962 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.418 -14.551 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.980 -13.341 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.679 -13.203 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.562 -11.839 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.187 -13.612 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.652 -12.123 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.560 -13.665 2.236 1.00 0.00 H new ATOM 550 N GLU A 33 -8.607 -10.577 2.697 1.00 0.00 N ATOM 551 CA GLU A 33 -9.579 -10.134 3.668 1.00 0.00 C ATOM 552 C GLU A 33 -9.934 -11.280 4.598 1.00 0.00 C ATOM 553 O GLU A 33 -10.111 -12.426 4.167 1.00 0.00 O ATOM 554 CB GLU A 33 -10.822 -9.582 2.997 1.00 0.00 C ATOM 555 CG GLU A 33 -11.882 -9.133 3.979 1.00 0.00 C ATOM 556 CD GLU A 33 -11.422 -7.974 4.853 1.00 0.00 C ATOM 557 OE1 GLU A 33 -10.544 -8.190 5.716 1.00 0.00 O ATOM 558 OE2 GLU A 33 -11.937 -6.846 4.674 1.00 0.00 O ATOM 0 H GLU A 33 -8.909 -10.524 1.724 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.138 -9.325 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.542 -8.739 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.243 -10.345 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.776 -8.837 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.161 -9.973 4.615 1.00 0.00 H new ATOM 565 N LEU A 34 -10.038 -10.960 5.864 1.00 0.00 N ATOM 566 CA LEU A 34 -10.172 -11.974 6.894 1.00 0.00 C ATOM 567 C LEU A 34 -11.599 -12.435 7.053 1.00 0.00 C ATOM 568 O LEU A 34 -12.552 -11.732 6.719 1.00 0.00 O ATOM 569 CB LEU A 34 -9.627 -11.486 8.235 1.00 0.00 C ATOM 570 CG LEU A 34 -8.110 -11.583 8.377 1.00 0.00 C ATOM 571 CD1 LEU A 34 -7.644 -10.892 9.650 1.00 0.00 C ATOM 572 CD2 LEU A 34 -7.667 -13.038 8.372 1.00 0.00 C ATOM 0 H LEU A 34 -10.033 -10.001 6.213 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.577 -12.826 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.927 -10.448 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.091 -12.065 9.033 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.654 -11.078 7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.560 -10.973 9.732 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.928 -9.840 9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.110 -11.367 10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.583 -13.089 8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.135 -13.564 9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.965 -13.506 7.434 1.00 0.00 H new ATOM 584 N LYS A 35 -11.714 -13.641 7.555 1.00 0.00 N ATOM 585 CA LYS A 35 -12.987 -14.262 7.809 1.00 0.00 C ATOM 586 C LYS A 35 -13.082 -14.683 9.260 1.00 0.00 C ATOM 587 O LYS A 35 -12.078 -15.028 9.883 1.00 0.00 O ATOM 588 CB LYS A 35 -13.176 -15.475 6.898 1.00 0.00 C ATOM 589 CG LYS A 35 -11.894 -16.011 6.269 1.00 0.00 C ATOM 590 CD LYS A 35 -11.545 -17.420 6.734 1.00 0.00 C ATOM 591 CE LYS A 35 -11.099 -17.453 8.190 1.00 0.00 C ATOM 592 NZ LYS A 35 -10.521 -18.772 8.564 1.00 0.00 N ATOM 0 H LYS A 35 -10.914 -14.224 7.801 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.775 -13.539 7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.643 -16.274 7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.870 -15.208 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.000 -16.008 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -11.070 -15.340 6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.412 -18.068 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -10.752 -17.822 6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.359 -16.671 8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -11.950 -17.233 8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -10.621 -18.917 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.024 -19.528 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -9.513 -18.795 8.308 1.00 0.00 H new ATOM 606 N VAL A 36 -14.281 -14.652 9.795 1.00 0.00 N ATOM 607 CA VAL A 36 -14.505 -15.095 11.153 1.00 0.00 C ATOM 608 C VAL A 36 -14.921 -16.551 11.165 1.00 0.00 C ATOM 609 O VAL A 36 -15.773 -16.983 10.385 1.00 0.00 O ATOM 610 CB VAL A 36 -15.549 -14.230 11.884 1.00 0.00 C ATOM 611 CG1 VAL A 36 -16.863 -14.172 11.117 1.00 0.00 C ATOM 612 CG2 VAL A 36 -15.775 -14.725 13.308 1.00 0.00 C ATOM 0 H VAL A 36 -15.117 -14.325 9.311 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.564 -14.985 11.692 1.00 0.00 H new ATOM 0 HB VAL A 36 -15.151 -13.217 11.937 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -17.576 -13.553 11.662 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -16.690 -13.742 10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -17.266 -15.179 11.008 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -16.517 -14.095 13.799 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -16.133 -15.754 13.283 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.837 -14.680 13.862 1.00 0.00 H new ATOM 622 N GLU A 37 -14.288 -17.305 12.025 1.00 0.00 N ATOM 623 CA GLU A 37 -14.558 -18.712 12.141 1.00 0.00 C ATOM 624 C GLU A 37 -15.178 -19.030 13.497 1.00 0.00 C ATOM 625 O GLU A 37 -14.498 -19.027 14.524 1.00 0.00 O ATOM 626 CB GLU A 37 -13.272 -19.499 11.920 1.00 0.00 C ATOM 627 CG GLU A 37 -12.032 -18.850 12.514 1.00 0.00 C ATOM 628 CD GLU A 37 -10.761 -19.575 12.129 1.00 0.00 C ATOM 629 OE1 GLU A 37 -10.468 -20.630 12.728 1.00 0.00 O ATOM 630 OE2 GLU A 37 -10.044 -19.090 11.226 1.00 0.00 O ATOM 0 H GLU A 37 -13.571 -16.960 12.664 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.278 -19.004 11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.390 -20.493 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.121 -19.632 10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.972 -17.814 12.180 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.121 -18.830 13.600 1.00 0.00 H new ATOM 637 N PRO A 38 -16.497 -19.255 13.515 1.00 0.00 N ATOM 638 CA PRO A 38 -17.222 -19.596 14.726 1.00 0.00 C ATOM 639 C PRO A 38 -17.220 -21.098 14.984 1.00 0.00 C ATOM 640 O PRO A 38 -16.529 -21.856 14.302 1.00 0.00 O ATOM 641 CB PRO A 38 -18.632 -19.103 14.417 1.00 0.00 C ATOM 642 CG PRO A 38 -18.781 -19.276 12.939 1.00 0.00 C ATOM 643 CD PRO A 38 -17.393 -19.192 12.343 1.00 0.00 C ATOM 0 HA PRO A 38 -16.784 -19.155 15.621 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -19.381 -19.679 14.960 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -18.759 -18.060 14.708 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -19.243 -20.236 12.707 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -19.427 -18.503 12.523 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -17.205 -20.014 11.652 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -17.254 -18.267 11.784 1.00 0.00 H new ATOM 651 N ILE A 39 -17.998 -21.527 15.965 1.00 0.00 N ATOM 652 CA ILE A 39 -18.099 -22.938 16.285 1.00 0.00 C ATOM 653 C ILE A 39 -19.247 -23.543 15.496 1.00 0.00 C ATOM 654 O ILE A 39 -20.261 -22.885 15.254 1.00 0.00 O ATOM 655 CB ILE A 39 -18.329 -23.197 17.795 1.00 0.00 C ATOM 656 CG1 ILE A 39 -17.325 -22.425 18.663 1.00 0.00 C ATOM 657 CG2 ILE A 39 -18.228 -24.684 18.100 1.00 0.00 C ATOM 658 CD1 ILE A 39 -17.709 -20.982 18.924 1.00 0.00 C ATOM 0 H ILE A 39 -18.568 -20.917 16.552 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.149 -23.401 16.018 1.00 0.00 H new ATOM 0 HB ILE A 39 -19.331 -22.842 18.036 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.217 -22.939 19.618 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.349 -22.447 18.177 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -18.392 -24.849 19.165 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.983 -25.225 17.529 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.237 -25.045 17.825 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.947 -20.509 19.544 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.788 -20.449 17.976 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -18.669 -20.948 19.440 1.00 0.00 H new ATOM 670 N ASP A 40 -19.082 -24.778 15.086 1.00 0.00 N ATOM 671 CA ASP A 40 -20.081 -25.454 14.279 1.00 0.00 C ATOM 672 C ASP A 40 -20.693 -26.600 15.071 1.00 0.00 C ATOM 673 O ASP A 40 -19.979 -27.473 15.566 1.00 0.00 O ATOM 674 CB ASP A 40 -19.443 -25.967 12.986 1.00 0.00 C ATOM 675 CG ASP A 40 -20.464 -26.299 11.923 1.00 0.00 C ATOM 676 OD1 ASP A 40 -20.919 -25.368 11.223 1.00 0.00 O ATOM 677 OD2 ASP A 40 -20.800 -27.493 11.759 1.00 0.00 O ATOM 0 H ASP A 40 -18.260 -25.343 15.298 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.873 -24.752 14.018 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.756 -25.213 12.601 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.851 -26.856 13.206 1.00 0.00 H new ATOM 682 N LEU A 41 -22.010 -26.578 15.215 1.00 0.00 N ATOM 683 CA LEU A 41 -22.705 -27.574 16.019 1.00 0.00 C ATOM 684 C LEU A 41 -22.960 -28.839 15.206 1.00 0.00 C ATOM 685 O LEU A 41 -23.059 -28.789 13.979 1.00 0.00 O ATOM 686 CB LEU A 41 -24.035 -27.022 16.562 1.00 0.00 C ATOM 687 CG LEU A 41 -25.134 -26.760 15.522 1.00 0.00 C ATOM 688 CD1 LEU A 41 -26.484 -26.614 16.208 1.00 0.00 C ATOM 689 CD2 LEU A 41 -24.831 -25.513 14.702 1.00 0.00 C ATOM 0 H LEU A 41 -22.619 -25.882 14.786 1.00 0.00 H new ATOM 0 HA LEU A 41 -22.064 -27.820 16.866 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -24.422 -27.725 17.300 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -23.830 -26.089 17.087 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.165 -27.614 14.845 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -27.254 -26.429 15.459 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -26.718 -27.530 16.750 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -26.449 -25.778 16.907 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -25.627 -25.354 13.974 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.766 -24.649 15.364 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -23.883 -25.642 14.180 1.00 0.00 H new ATOM 701 N GLY A 42 -23.079 -29.965 15.895 1.00 0.00 N ATOM 702 CA GLY A 42 -23.299 -31.229 15.228 1.00 0.00 C ATOM 703 C GLY A 42 -24.486 -31.965 15.793 1.00 0.00 C ATOM 704 O GLY A 42 -24.494 -32.362 16.959 1.00 0.00 O ATOM 0 H GLY A 42 -23.026 -30.024 16.912 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.453 -31.055 14.163 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.408 -31.850 15.324 1.00 0.00 H new ATOM 708 N GLU A 43 -25.490 -32.132 14.962 1.00 0.00 N ATOM 709 CA GLU A 43 -26.699 -32.841 15.338 1.00 0.00 C ATOM 710 C GLU A 43 -26.421 -34.334 15.501 1.00 0.00 C ATOM 711 O GLU A 43 -25.938 -34.986 14.573 1.00 0.00 O ATOM 712 CB GLU A 43 -27.774 -32.628 14.279 1.00 0.00 C ATOM 713 CG GLU A 43 -28.244 -31.188 14.166 1.00 0.00 C ATOM 714 CD GLU A 43 -29.240 -30.980 13.042 1.00 0.00 C ATOM 715 OE1 GLU A 43 -30.444 -31.250 13.246 1.00 0.00 O ATOM 716 OE2 GLU A 43 -28.827 -30.535 11.950 1.00 0.00 O ATOM 0 H GLU A 43 -25.494 -31.781 14.004 1.00 0.00 H new ATOM 0 HA GLU A 43 -27.048 -32.448 16.293 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.388 -32.952 13.312 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.629 -33.263 14.510 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -28.699 -30.884 15.109 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -27.382 -30.541 14.005 1.00 0.00 H new ATOM 723 N PRO A 44 -26.709 -34.887 16.689 1.00 0.00 N ATOM 724 CA PRO A 44 -26.505 -36.309 16.969 1.00 0.00 C ATOM 725 C PRO A 44 -27.599 -37.180 16.349 1.00 0.00 C ATOM 726 O PRO A 44 -28.752 -36.757 16.219 1.00 0.00 O ATOM 727 CB PRO A 44 -26.560 -36.376 18.496 1.00 0.00 C ATOM 728 CG PRO A 44 -27.431 -35.236 18.900 1.00 0.00 C ATOM 729 CD PRO A 44 -27.251 -34.165 17.855 1.00 0.00 C ATOM 0 HA PRO A 44 -25.572 -36.684 16.548 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -26.971 -37.327 18.835 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -25.565 -36.286 18.931 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -28.474 -35.547 18.960 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -27.152 -34.866 19.886 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -28.196 -33.677 17.617 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -26.567 -33.387 18.195 1.00 0.00 H new ATOM 737 N VAL A 45 -27.235 -38.390 15.960 1.00 0.00 N ATOM 738 CA VAL A 45 -28.183 -39.310 15.357 1.00 0.00 C ATOM 739 C VAL A 45 -28.649 -40.328 16.396 1.00 0.00 C ATOM 740 O VAL A 45 -27.960 -40.572 17.388 1.00 0.00 O ATOM 741 CB VAL A 45 -27.564 -40.057 14.155 1.00 0.00 C ATOM 742 CG1 VAL A 45 -28.640 -40.750 13.329 1.00 0.00 C ATOM 743 CG2 VAL A 45 -26.747 -39.108 13.286 1.00 0.00 C ATOM 0 H VAL A 45 -26.288 -38.758 16.051 1.00 0.00 H new ATOM 0 HA VAL A 45 -29.030 -38.725 14.998 1.00 0.00 H new ATOM 0 HB VAL A 45 -26.894 -40.822 14.547 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -28.177 -41.268 12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -29.170 -41.470 13.952 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -29.345 -40.008 12.953 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -26.322 -39.658 12.447 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -27.391 -38.313 12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -25.943 -38.673 13.879 1.00 0.00 H new ATOM 753 N SER A 46 -29.818 -40.903 16.168 1.00 0.00 N ATOM 754 CA SER A 46 -30.374 -41.901 17.060 1.00 0.00 C ATOM 755 C SER A 46 -29.855 -43.285 16.678 1.00 0.00 C ATOM 756 O SER A 46 -29.205 -43.447 15.643 1.00 0.00 O ATOM 757 CB SER A 46 -31.897 -41.854 16.972 1.00 0.00 C ATOM 758 OG SER A 46 -32.374 -40.533 17.173 1.00 0.00 O ATOM 0 H SER A 46 -30.405 -40.691 15.361 1.00 0.00 H new ATOM 0 HA SER A 46 -30.069 -41.693 18.086 1.00 0.00 H new ATOM 0 HB2 SER A 46 -32.221 -42.218 15.997 1.00 0.00 H new ATOM 0 HB3 SER A 46 -32.329 -42.519 17.720 1.00 0.00 H new ATOM 0 HG SER A 46 -33.352 -40.525 17.111 1.00 0.00 H new ATOM 764 N VAL A 47 -30.135 -44.281 17.507 1.00 0.00 N ATOM 765 CA VAL A 47 -29.639 -45.623 17.249 1.00 0.00 C ATOM 766 C VAL A 47 -30.706 -46.487 16.573 1.00 0.00 C ATOM 767 O VAL A 47 -31.898 -46.374 16.866 1.00 0.00 O ATOM 768 CB VAL A 47 -29.130 -46.304 18.541 1.00 0.00 C ATOM 769 CG1 VAL A 47 -30.271 -46.668 19.479 1.00 0.00 C ATOM 770 CG2 VAL A 47 -28.288 -47.521 18.205 1.00 0.00 C ATOM 0 H VAL A 47 -30.696 -44.187 18.354 1.00 0.00 H new ATOM 0 HA VAL A 47 -28.793 -45.525 16.568 1.00 0.00 H new ATOM 0 HB VAL A 47 -28.503 -45.585 19.068 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -29.869 -47.144 20.373 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -30.813 -45.765 19.761 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -30.950 -47.356 18.976 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -27.939 -47.987 19.126 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -28.889 -48.235 17.642 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -27.431 -47.216 17.605 1.00 0.00 H new ATOM 780 N GLU A 48 -30.266 -47.316 15.641 1.00 0.00 N ATOM 781 CA GLU A 48 -31.159 -48.173 14.875 1.00 0.00 C ATOM 782 C GLU A 48 -30.595 -49.596 14.751 1.00 0.00 C ATOM 783 O GLU A 48 -31.338 -50.570 14.629 1.00 0.00 O ATOM 784 CB GLU A 48 -31.342 -47.547 13.493 1.00 0.00 C ATOM 785 CG GLU A 48 -32.242 -48.328 12.556 1.00 0.00 C ATOM 786 CD GLU A 48 -33.671 -48.411 13.041 1.00 0.00 C ATOM 787 OE1 GLU A 48 -34.369 -47.378 13.043 1.00 0.00 O ATOM 788 OE2 GLU A 48 -34.112 -49.520 13.402 1.00 0.00 O ATOM 0 H GLU A 48 -29.281 -47.415 15.393 1.00 0.00 H new ATOM 0 HA GLU A 48 -32.118 -48.253 15.386 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -31.751 -46.544 13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -30.363 -47.437 13.027 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -32.225 -47.861 11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -31.846 -49.336 12.437 1.00 0.00 H new ATOM 795 N GLU A 49 -29.276 -49.693 14.822 1.00 0.00 N ATOM 796 CA GLU A 49 -28.541 -50.931 14.547 1.00 0.00 C ATOM 797 C GLU A 49 -28.811 -52.047 15.561 1.00 0.00 C ATOM 798 O GLU A 49 -28.624 -53.223 15.256 1.00 0.00 O ATOM 799 CB GLU A 49 -27.045 -50.623 14.502 1.00 0.00 C ATOM 800 CG GLU A 49 -26.505 -50.048 15.801 1.00 0.00 C ATOM 801 CD GLU A 49 -25.197 -49.310 15.614 1.00 0.00 C ATOM 802 OE1 GLU A 49 -24.143 -49.967 15.498 1.00 0.00 O ATOM 803 OE2 GLU A 49 -25.217 -48.060 15.591 1.00 0.00 O ATOM 0 H GLU A 49 -28.674 -48.909 15.074 1.00 0.00 H new ATOM 0 HA GLU A 49 -28.894 -51.303 13.585 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -26.501 -51.537 14.265 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -26.851 -49.918 13.694 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -27.243 -49.369 16.227 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -26.362 -50.855 16.519 1.00 0.00 H new ATOM 810 N ILE A 50 -29.229 -51.673 16.762 1.00 0.00 N ATOM 811 CA ILE A 50 -29.313 -52.618 17.886 1.00 0.00 C ATOM 812 C ILE A 50 -30.362 -53.721 17.673 1.00 0.00 C ATOM 813 O ILE A 50 -30.336 -54.751 18.344 1.00 0.00 O ATOM 814 CB ILE A 50 -29.596 -51.864 19.216 1.00 0.00 C ATOM 815 CG1 ILE A 50 -28.509 -50.817 19.461 1.00 0.00 C ATOM 816 CG2 ILE A 50 -29.662 -52.828 20.397 1.00 0.00 C ATOM 817 CD1 ILE A 50 -28.705 -50.019 20.733 1.00 0.00 C ATOM 0 H ILE A 50 -29.518 -50.722 16.992 1.00 0.00 H new ATOM 0 HA ILE A 50 -28.342 -53.111 17.943 1.00 0.00 H new ATOM 0 HB ILE A 50 -30.564 -51.372 19.126 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -27.540 -51.315 19.501 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -28.480 -50.132 18.614 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -29.861 -52.270 21.312 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -30.461 -53.551 20.232 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -28.711 -53.353 20.492 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -27.895 -49.297 20.838 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -29.658 -49.492 20.688 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -28.703 -50.693 21.589 1.00 0.00 H new ATOM 829 N LYS A 51 -31.254 -53.531 16.720 1.00 0.00 N ATOM 830 CA LYS A 51 -32.324 -54.476 16.497 1.00 0.00 C ATOM 831 C LYS A 51 -31.807 -55.778 15.873 1.00 0.00 C ATOM 832 O LYS A 51 -31.000 -55.761 14.937 1.00 0.00 O ATOM 833 CB LYS A 51 -33.395 -53.845 15.612 1.00 0.00 C ATOM 834 CG LYS A 51 -32.924 -53.446 14.225 1.00 0.00 C ATOM 835 CD LYS A 51 -34.104 -53.071 13.343 1.00 0.00 C ATOM 836 CE LYS A 51 -33.666 -52.652 11.949 1.00 0.00 C ATOM 837 NZ LYS A 51 -32.855 -51.412 11.973 1.00 0.00 N ATOM 0 H LYS A 51 -31.256 -52.730 16.089 1.00 0.00 H new ATOM 0 HA LYS A 51 -32.760 -54.730 17.463 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -34.222 -54.547 15.511 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -33.787 -52.961 16.115 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -32.236 -52.604 14.298 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -32.373 -54.270 13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -34.785 -53.919 13.269 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -34.659 -52.256 13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -33.087 -53.455 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -34.545 -52.499 11.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -33.022 -50.871 11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -33.126 -50.836 12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -31.847 -51.658 12.040 1.00 0.00 H new ATOM 851 N LYS A 52 -32.259 -56.902 16.419 1.00 0.00 N ATOM 852 CA LYS A 52 -31.900 -58.210 15.920 1.00 0.00 C ATOM 853 C LYS A 52 -33.140 -59.086 15.796 1.00 0.00 C ATOM 854 O LYS A 52 -34.185 -58.773 16.368 1.00 0.00 O ATOM 855 CB LYS A 52 -30.895 -58.854 16.862 1.00 0.00 C ATOM 856 CG LYS A 52 -29.531 -58.181 16.842 1.00 0.00 C ATOM 857 CD LYS A 52 -28.494 -58.956 17.638 1.00 0.00 C ATOM 858 CE LYS A 52 -27.143 -58.254 17.616 1.00 0.00 C ATOM 859 NZ LYS A 52 -26.701 -57.951 16.228 1.00 0.00 N ATOM 0 H LYS A 52 -32.887 -56.924 17.223 1.00 0.00 H new ATOM 0 HA LYS A 52 -31.451 -58.105 14.932 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -31.291 -58.827 17.877 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -30.778 -59.904 16.594 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -29.193 -58.080 15.811 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -29.619 -57.173 17.248 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -28.832 -59.067 18.668 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -28.392 -59.960 17.226 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -27.205 -57.328 18.188 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -26.399 -58.882 18.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -25.685 -57.729 16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -26.875 -58.777 15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -27.234 -57.135 15.864 1.00 0.00 H new ATOM 873 N ILE A 53 -33.024 -60.181 15.055 1.00 0.00 N ATOM 874 CA ILE A 53 -34.159 -61.064 14.814 1.00 0.00 C ATOM 875 C ILE A 53 -33.798 -62.509 15.168 1.00 0.00 C ATOM 876 O ILE A 53 -32.661 -62.939 14.962 1.00 0.00 O ATOM 877 CB ILE A 53 -34.617 -60.990 13.334 1.00 0.00 C ATOM 878 CG1 ILE A 53 -34.885 -59.537 12.935 1.00 0.00 C ATOM 879 CG2 ILE A 53 -35.863 -61.841 13.109 1.00 0.00 C ATOM 880 CD1 ILE A 53 -35.263 -59.365 11.482 1.00 0.00 C ATOM 0 H ILE A 53 -32.156 -60.479 14.610 1.00 0.00 H new ATOM 0 HA ILE A 53 -34.979 -60.732 15.450 1.00 0.00 H new ATOM 0 HB ILE A 53 -33.817 -61.385 12.707 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -35.686 -59.140 13.559 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -33.995 -58.943 13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -36.166 -61.774 12.064 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -35.644 -62.880 13.357 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -36.671 -61.479 13.745 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -35.438 -58.309 11.274 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -34.454 -59.730 10.850 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -36.171 -59.931 11.273 1.00 0.00 H new ATOM 892 N ARG A 54 -34.761 -63.249 15.714 1.00 0.00 N ATOM 893 CA ARG A 54 -34.551 -64.654 16.065 1.00 0.00 C ATOM 894 C ARG A 54 -34.940 -65.559 14.901 1.00 0.00 C ATOM 895 O ARG A 54 -35.445 -65.092 13.878 1.00 0.00 O ATOM 896 CB ARG A 54 -35.379 -65.047 17.292 1.00 0.00 C ATOM 897 CG ARG A 54 -35.129 -64.196 18.523 1.00 0.00 C ATOM 898 CD ARG A 54 -35.929 -64.714 19.709 1.00 0.00 C ATOM 899 NE ARG A 54 -35.941 -63.768 20.822 1.00 0.00 N ATOM 900 CZ ARG A 54 -36.244 -64.099 22.077 1.00 0.00 C ATOM 901 NH1 ARG A 54 -36.463 -65.369 22.399 1.00 0.00 N ATOM 902 NH2 ARG A 54 -36.295 -63.160 23.012 1.00 0.00 N ATOM 0 H ARG A 54 -35.696 -62.899 15.924 1.00 0.00 H new ATOM 0 HA ARG A 54 -33.492 -64.778 16.293 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -36.436 -64.988 17.034 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -35.169 -66.088 17.537 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -34.066 -64.202 18.765 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -35.403 -63.161 18.317 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -36.953 -64.915 19.394 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -35.507 -65.661 20.044 1.00 0.00 H new ATOM 0 HE ARG A 54 -35.703 -62.795 20.627 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -36.399 -66.094 21.685 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -36.695 -65.619 23.360 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -36.103 -62.188 22.770 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -36.527 -63.410 23.973 1.00 0.00 H new ATOM 916 N ASP A 55 -34.720 -66.855 15.071 1.00 0.00 N ATOM 917 CA ASP A 55 -35.068 -67.834 14.049 1.00 0.00 C ATOM 918 C ASP A 55 -36.151 -68.772 14.570 1.00 0.00 C ATOM 919 O ASP A 55 -36.346 -68.896 15.782 1.00 0.00 O ATOM 920 CB ASP A 55 -33.826 -68.624 13.627 1.00 0.00 C ATOM 921 CG ASP A 55 -34.106 -69.639 12.537 1.00 0.00 C ATOM 922 OD1 ASP A 55 -34.464 -69.229 11.413 1.00 0.00 O ATOM 923 OD2 ASP A 55 -33.961 -70.849 12.794 1.00 0.00 O ATOM 0 H ASP A 55 -34.300 -67.255 15.910 1.00 0.00 H new ATOM 0 HA ASP A 55 -35.455 -67.311 13.175 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -33.062 -67.929 13.279 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -33.417 -69.138 14.497 1.00 0.00 H new ATOM 928 N GLY A 56 -36.864 -69.412 13.657 1.00 0.00 N ATOM 929 CA GLY A 56 -37.958 -70.284 14.040 1.00 0.00 C ATOM 930 C GLY A 56 -37.524 -71.727 14.194 1.00 0.00 C ATOM 931 O GLY A 56 -37.088 -72.359 13.232 1.00 0.00 O ATOM 0 H GLY A 56 -36.705 -69.344 12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.385 -69.934 14.980 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -38.746 -70.223 13.290 1.00 0.00 H new ATOM 935 N THR A 57 -37.633 -72.249 15.404 1.00 0.00 N ATOM 936 CA THR A 57 -37.267 -73.619 15.676 1.00 0.00 C ATOM 937 C THR A 57 -38.483 -74.542 15.648 1.00 0.00 C ATOM 938 O THR A 57 -39.285 -74.562 16.581 1.00 0.00 O ATOM 939 CB THR A 57 -36.569 -73.726 17.038 1.00 0.00 C ATOM 940 OG1 THR A 57 -37.146 -72.784 17.957 1.00 0.00 O ATOM 941 CG2 THR A 57 -35.074 -73.472 16.906 1.00 0.00 C ATOM 0 H THR A 57 -37.975 -71.736 16.216 1.00 0.00 H new ATOM 0 HA THR A 57 -36.581 -73.936 14.890 1.00 0.00 H new ATOM 0 HB THR A 57 -36.711 -74.738 17.418 1.00 0.00 H new ATOM 0 HG1 THR A 57 -36.698 -72.858 18.825 1.00 0.00 H new ATOM 0 HG21 THR A 57 -34.603 -73.554 17.886 1.00 0.00 H new ATOM 0 HG22 THR A 57 -34.638 -74.209 16.231 1.00 0.00 H new ATOM 0 HG23 THR A 57 -34.909 -72.471 16.507 1.00 0.00 H new ATOM 949 N TRP A 58 -38.635 -75.278 14.558 1.00 0.00 N ATOM 950 CA TRP A 58 -39.682 -76.260 14.434 1.00 0.00 C ATOM 951 C TRP A 58 -39.231 -77.574 15.059 1.00 0.00 C ATOM 952 O TRP A 58 -38.032 -77.853 15.119 1.00 0.00 O ATOM 953 CB TRP A 58 -40.010 -76.430 12.959 1.00 0.00 C ATOM 954 CG TRP A 58 -40.644 -75.210 12.363 1.00 0.00 C ATOM 955 CD1 TRP A 58 -41.940 -74.812 12.508 1.00 0.00 C ATOM 956 CD2 TRP A 58 -40.011 -74.226 11.537 1.00 0.00 C ATOM 957 NE1 TRP A 58 -42.153 -73.639 11.829 1.00 0.00 N ATOM 958 CE2 TRP A 58 -40.984 -73.262 11.220 1.00 0.00 C ATOM 959 CE3 TRP A 58 -38.714 -74.070 11.031 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -40.701 -72.151 10.426 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -38.436 -72.968 10.244 1.00 0.00 C ATOM 962 CH2 TRP A 58 -39.425 -72.021 9.945 1.00 0.00 C ATOM 0 H TRP A 58 -38.032 -75.206 13.739 1.00 0.00 H new ATOM 0 HA TRP A 58 -40.579 -75.935 14.961 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -39.096 -76.663 12.412 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -40.681 -77.280 12.836 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -42.690 -75.343 13.075 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -43.036 -73.131 11.785 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -37.946 -74.797 11.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -41.461 -71.419 10.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -37.438 -72.834 9.852 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -39.176 -71.173 9.324 1.00 0.00 H new ATOM 973 N MET A 59 -40.173 -78.376 15.535 1.00 0.00 N ATOM 974 CA MET A 59 -39.825 -79.563 16.303 1.00 0.00 C ATOM 975 C MET A 59 -40.770 -80.726 16.000 1.00 0.00 C ATOM 976 O MET A 59 -41.832 -80.539 15.405 1.00 0.00 O ATOM 977 CB MET A 59 -39.853 -79.224 17.800 1.00 0.00 C ATOM 978 CG MET A 59 -39.190 -80.266 18.690 1.00 0.00 C ATOM 979 SD MET A 59 -39.179 -79.802 20.433 1.00 0.00 S ATOM 980 CE MET A 59 -38.214 -78.295 20.379 1.00 0.00 C ATOM 0 H MET A 59 -41.174 -78.229 15.405 1.00 0.00 H new ATOM 0 HA MET A 59 -38.822 -79.879 16.017 1.00 0.00 H new ATOM 0 HB2 MET A 59 -39.358 -78.265 17.953 1.00 0.00 H new ATOM 0 HB3 MET A 59 -40.890 -79.102 18.114 1.00 0.00 H new ATOM 0 HG2 MET A 59 -39.711 -81.217 18.576 1.00 0.00 H new ATOM 0 HG3 MET A 59 -38.165 -80.422 18.355 1.00 0.00 H new ATOM 0 HE1 MET A 59 -37.568 -78.245 21.256 1.00 0.00 H new ATOM 0 HE2 MET A 59 -37.602 -78.287 19.477 1.00 0.00 H new ATOM 0 HE3 MET A 59 -38.883 -77.435 20.371 1.00 0.00 H new ATOM 990 N SER A 60 -40.351 -81.923 16.416 1.00 0.00 N ATOM 991 CA SER A 60 -41.122 -83.143 16.289 1.00 0.00 C ATOM 992 C SER A 60 -41.418 -83.507 14.837 1.00 0.00 C ATOM 993 O SER A 60 -42.478 -83.194 14.293 1.00 0.00 O ATOM 994 CB SER A 60 -42.408 -83.022 17.077 1.00 0.00 C ATOM 995 OG SER A 60 -42.163 -82.481 18.369 1.00 0.00 O ATOM 0 H SER A 60 -39.444 -82.065 16.860 1.00 0.00 H new ATOM 0 HA SER A 60 -40.516 -83.953 16.695 1.00 0.00 H new ATOM 0 HB2 SER A 60 -43.110 -82.385 16.539 1.00 0.00 H new ATOM 0 HB3 SER A 60 -42.875 -84.002 17.172 1.00 0.00 H new ATOM 0 HG SER A 60 -43.008 -82.410 18.860 1.00 0.00 H new ATOM 1001 N SER A 61 -40.459 -84.164 14.225 1.00 0.00 N ATOM 1002 CA SER A 61 -40.620 -84.730 12.896 1.00 0.00 C ATOM 1003 C SER A 61 -40.736 -86.250 13.011 1.00 0.00 C ATOM 1004 O SER A 61 -40.595 -86.985 12.032 1.00 0.00 O ATOM 1005 CB SER A 61 -39.423 -84.345 12.027 1.00 0.00 C ATOM 1006 OG SER A 61 -39.146 -82.955 12.138 1.00 0.00 O ATOM 0 H SER A 61 -39.538 -84.324 14.634 1.00 0.00 H new ATOM 0 HA SER A 61 -41.525 -84.340 12.430 1.00 0.00 H new ATOM 0 HB2 SER A 61 -38.548 -84.920 12.330 1.00 0.00 H new ATOM 0 HB3 SER A 61 -39.627 -84.598 10.987 1.00 0.00 H new ATOM 0 HG SER A 61 -38.376 -82.729 11.576 1.00 0.00 H new ATOM 1012 N LEU A 62 -41.004 -86.706 14.230 1.00 0.00 N ATOM 1013 CA LEU A 62 -40.985 -88.117 14.552 1.00 0.00 C ATOM 1014 C LEU A 62 -42.341 -88.772 14.299 1.00 0.00 C ATOM 1015 O LEU A 62 -43.367 -88.315 14.801 1.00 0.00 O ATOM 1016 CB LEU A 62 -40.589 -88.290 16.020 1.00 0.00 C ATOM 1017 CG LEU A 62 -40.583 -89.728 16.525 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -39.423 -90.505 15.917 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -40.519 -89.759 18.046 1.00 0.00 C ATOM 0 H LEU A 62 -41.240 -86.103 15.018 1.00 0.00 H new ATOM 0 HA LEU A 62 -40.257 -88.607 13.905 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -39.595 -87.867 16.164 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -41.275 -87.708 16.636 1.00 0.00 H new ATOM 0 HG LEU A 62 -41.511 -90.207 16.214 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -39.436 -91.529 16.290 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -39.520 -90.513 14.831 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -38.482 -90.030 16.194 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -40.516 -90.794 18.389 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.609 -89.262 18.382 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -41.387 -89.243 18.457 1.00 0.00 H new ATOM 1031 N GLU A 63 -42.332 -89.839 13.510 1.00 0.00 N ATOM 1032 CA GLU A 63 -43.523 -90.653 13.297 1.00 0.00 C ATOM 1033 C GLU A 63 -43.118 -92.081 12.954 1.00 0.00 C ATOM 1034 O GLU A 63 -42.569 -92.335 11.879 1.00 0.00 O ATOM 1035 CB GLU A 63 -44.399 -90.086 12.176 1.00 0.00 C ATOM 1036 CG GLU A 63 -45.720 -90.829 12.019 1.00 0.00 C ATOM 1037 CD GLU A 63 -46.528 -90.371 10.817 1.00 0.00 C ATOM 1038 OE1 GLU A 63 -47.080 -89.256 10.855 1.00 0.00 O ATOM 1039 OE2 GLU A 63 -46.636 -91.138 9.835 1.00 0.00 O ATOM 0 H GLU A 63 -41.508 -90.163 13.004 1.00 0.00 H new ATOM 0 HA GLU A 63 -44.104 -90.643 14.219 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -44.602 -89.034 12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -43.850 -90.130 11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -45.520 -91.897 11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -46.315 -90.692 12.922 1.00 0.00 H new ATOM 1046 N HIS A 64 -43.362 -93.004 13.870 1.00 0.00 N ATOM 1047 CA HIS A 64 -43.057 -94.405 13.628 1.00 0.00 C ATOM 1048 C HIS A 64 -43.961 -95.308 14.459 1.00 0.00 C ATOM 1049 O HIS A 64 -44.297 -94.984 15.600 1.00 0.00 O ATOM 1050 CB HIS A 64 -41.574 -94.711 13.909 1.00 0.00 C ATOM 1051 CG HIS A 64 -41.169 -94.631 15.352 1.00 0.00 C ATOM 1052 ND1 HIS A 64 -40.648 -95.702 16.039 1.00 0.00 N ATOM 1053 CD2 HIS A 64 -41.178 -93.599 16.228 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -40.359 -95.338 17.270 1.00 0.00 C ATOM 1055 NE2 HIS A 64 -40.667 -94.064 17.415 1.00 0.00 N ATOM 0 H HIS A 64 -43.769 -92.810 14.785 1.00 0.00 H new ATOM 0 HA HIS A 64 -43.246 -94.608 12.574 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -41.349 -95.712 13.540 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -40.961 -94.015 13.337 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -41.523 -92.595 16.030 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -39.940 -95.976 18.034 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -40.546 -93.516 18.266 1.00 0.00 H new ATOM 1064 N HIS A 65 -44.358 -96.424 13.852 1.00 0.00 N ATOM 1065 CA HIS A 65 -45.175 -97.452 14.501 1.00 0.00 C ATOM 1066 C HIS A 65 -46.618 -96.980 14.717 1.00 0.00 C ATOM 1067 O HIS A 65 -46.915 -96.224 15.643 1.00 0.00 O ATOM 1068 CB HIS A 65 -44.560 -97.902 15.834 1.00 0.00 C ATOM 1069 CG HIS A 65 -45.157 -99.170 16.366 1.00 0.00 C ATOM 1070 ND1 HIS A 65 -46.108 -99.202 17.365 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -44.925-100.461 16.032 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -46.433-100.457 17.621 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -45.728-101.240 16.824 1.00 0.00 N ATOM 0 H HIS A 65 -44.120 -96.644 12.885 1.00 0.00 H new ATOM 0 HA HIS A 65 -45.196 -98.307 13.826 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -43.487 -98.041 15.702 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -44.690 -97.110 16.572 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -44.234-100.813 15.280 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -47.152-100.786 18.356 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -45.774-102.259 16.802 1.00 0.00 H new ATOM 1082 N HIS A 66 -47.507 -97.446 13.856 1.00 0.00 N ATOM 1083 CA HIS A 66 -48.929 -97.156 13.976 1.00 0.00 C ATOM 1084 C HIS A 66 -49.719 -98.453 14.003 1.00 0.00 C ATOM 1085 O HIS A 66 -49.137 -99.537 13.948 1.00 0.00 O ATOM 1086 CB HIS A 66 -49.414 -96.269 12.825 1.00 0.00 C ATOM 1087 CG HIS A 66 -49.315 -94.803 13.108 1.00 0.00 C ATOM 1088 ND1 HIS A 66 -48.824 -93.889 12.203 1.00 0.00 N ATOM 1089 CD2 HIS A 66 -49.677 -94.086 14.201 1.00 0.00 C ATOM 1090 CE1 HIS A 66 -48.888 -92.678 12.722 1.00 0.00 C ATOM 1091 NE2 HIS A 66 -49.402 -92.768 13.932 1.00 0.00 N ATOM 0 H HIS A 66 -47.267 -98.033 13.057 1.00 0.00 H new ATOM 0 HA HIS A 66 -49.089 -96.614 14.908 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -48.831 -96.497 11.933 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -50.451 -96.517 12.600 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -50.102 -94.479 15.113 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -48.572 -91.766 12.237 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -49.568 -91.986 14.565 1.00 0.00 H new ATOM 1100 N HIS A 67 -51.035 -98.346 14.092 1.00 0.00 N ATOM 1101 CA HIS A 67 -51.891 -99.522 14.122 1.00 0.00 C ATOM 1102 C HIS A 67 -52.431 -99.795 12.733 1.00 0.00 C ATOM 1103 O HIS A 67 -52.617 -98.873 11.939 1.00 0.00 O ATOM 1104 CB HIS A 67 -53.041 -99.342 15.117 1.00 0.00 C ATOM 1105 CG HIS A 67 -52.579 -99.167 16.530 1.00 0.00 C ATOM 1106 ND1 HIS A 67 -52.513-100.199 17.438 1.00 0.00 N ATOM 1107 CD2 HIS A 67 -52.141 -98.067 17.184 1.00 0.00 C ATOM 1108 CE1 HIS A 67 -52.054 -99.743 18.588 1.00 0.00 C ATOM 1109 NE2 HIS A 67 -51.817 -98.451 18.461 1.00 0.00 N ATOM 0 H HIS A 67 -51.534 -97.458 14.145 1.00 0.00 H new ATOM 0 HA HIS A 67 -51.297-100.375 14.451 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -53.632 -98.474 14.825 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -53.699-100.209 15.062 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -52.061 -97.070 16.776 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -51.899-100.328 19.482 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -51.453 -97.839 19.191 1.00 0.00 H new ATOM 1118 N HIS A 68 -52.668-101.057 12.434 1.00 0.00 N ATOM 1119 CA HIS A 68 -53.104-101.444 11.106 1.00 0.00 C ATOM 1120 C HIS A 68 -54.524-101.979 11.138 1.00 0.00 C ATOM 1121 O HIS A 68 -54.894-102.763 12.015 1.00 0.00 O ATOM 1122 CB HIS A 68 -52.141-102.472 10.511 1.00 0.00 C ATOM 1123 CG HIS A 68 -50.761-101.924 10.307 1.00 0.00 C ATOM 1124 ND1 HIS A 68 -49.711-102.180 11.162 1.00 0.00 N ATOM 1125 CD2 HIS A 68 -50.269-101.105 9.349 1.00 0.00 C ATOM 1126 CE1 HIS A 68 -48.639-101.541 10.738 1.00 0.00 C ATOM 1127 NE2 HIS A 68 -48.946-100.881 9.639 1.00 0.00 N ATOM 0 H HIS A 68 -52.566-101.831 13.091 1.00 0.00 H new ATOM 0 HA HIS A 68 -53.098-100.560 10.468 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -52.089-103.339 11.170 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -52.534-102.821 9.556 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -50.817-100.702 8.510 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -47.669-101.556 11.213 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -48.307-100.301 9.095 1.00 0.00 H new ATOM 1136 N HIS A 69 -55.315-101.545 10.173 1.00 0.00 N ATOM 1137 CA HIS A 69 -56.727-101.886 10.119 1.00 0.00 C ATOM 1138 C HIS A 69 -56.999-102.810 8.943 1.00 0.00 C ATOM 1139 O HIS A 69 -56.510-102.521 7.834 1.00 0.00 O ATOM 1140 CB HIS A 69 -57.591-100.620 10.026 1.00 0.00 C ATOM 1141 CG HIS A 69 -57.431 -99.846 8.748 1.00 0.00 C ATOM 1142 ND1 HIS A 69 -56.365 -99.008 8.501 1.00 0.00 N ATOM 1143 CD2 HIS A 69 -58.211 -99.790 7.643 1.00 0.00 C ATOM 1144 CE1 HIS A 69 -56.497 -98.472 7.305 1.00 0.00 C ATOM 1145 NE2 HIS A 69 -57.609 -98.929 6.761 1.00 0.00 N ATOM 1146 OXT HIS A 69 -57.710-103.816 9.131 1.00 0.00 O ATOM 0 H HIS A 69 -55.000-100.949 9.408 1.00 0.00 H new ATOM 0 HA HIS A 69 -56.992-102.407 11.039 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -58.638-100.902 10.136 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -57.347 -99.967 10.864 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -59.136-100.324 7.485 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -55.810 -97.776 6.847 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -57.963 -98.683 5.837 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 0.492 -17.957 10.000 1.00 0.00 N ATOM 1157 CA MET B 1 0.712 -16.495 10.061 1.00 0.00 C ATOM 1158 C MET B 1 0.352 -15.874 8.723 1.00 0.00 C ATOM 1159 O MET B 1 0.766 -16.374 7.675 1.00 0.00 O ATOM 1160 CB MET B 1 2.173 -16.164 10.408 1.00 0.00 C ATOM 1161 CG MET B 1 2.608 -16.627 11.787 1.00 0.00 C ATOM 1162 SD MET B 1 2.817 -18.419 11.891 1.00 0.00 S ATOM 1163 CE MET B 1 3.289 -18.601 13.609 1.00 0.00 C ATOM 0 H1 MET B 1 0.967 -18.413 10.805 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.528 -18.157 10.041 1.00 0.00 H new ATOM 0 H3 MET B 1 0.882 -18.330 9.111 1.00 0.00 H new ATOM 0 HA MET B 1 0.076 -16.085 10.846 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.824 -16.621 9.662 1.00 0.00 H new ATOM 0 HB3 MET B 1 2.315 -15.086 10.338 1.00 0.00 H new ATOM 0 HG2 MET B 1 3.548 -16.141 12.049 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.869 -16.309 12.522 1.00 0.00 H new ATOM 0 HE1 MET B 1 3.454 -19.655 13.831 1.00 0.00 H new ATOM 0 HE2 MET B 1 4.206 -18.043 13.795 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.494 -18.216 14.248 1.00 0.00 H new ATOM 1175 N PRO B 2 -0.422 -14.778 8.743 1.00 0.00 N ATOM 1176 CA PRO B 2 -0.885 -14.114 7.522 1.00 0.00 C ATOM 1177 C PRO B 2 0.261 -13.573 6.669 1.00 0.00 C ATOM 1178 O PRO B 2 0.804 -12.500 6.941 1.00 0.00 O ATOM 1179 CB PRO B 2 -1.761 -12.965 8.036 1.00 0.00 C ATOM 1180 CG PRO B 2 -1.348 -12.758 9.454 1.00 0.00 C ATOM 1181 CD PRO B 2 -0.897 -14.099 9.958 1.00 0.00 C ATOM 0 HA PRO B 2 -1.414 -14.809 6.870 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -1.609 -12.061 7.446 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -2.819 -13.216 7.967 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -0.544 -12.026 9.522 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.178 -12.377 10.050 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.105 -14.003 10.701 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -1.713 -14.646 10.431 1.00 0.00 H new ATOM 1189 N LYS B 3 0.647 -14.345 5.660 1.00 0.00 N ATOM 1190 CA LYS B 3 1.661 -13.909 4.715 1.00 0.00 C ATOM 1191 C LYS B 3 1.022 -13.033 3.658 1.00 0.00 C ATOM 1192 O LYS B 3 -0.118 -13.258 3.258 1.00 0.00 O ATOM 1193 CB LYS B 3 2.345 -15.106 4.049 1.00 0.00 C ATOM 1194 CG LYS B 3 3.393 -14.713 3.018 1.00 0.00 C ATOM 1195 CD LYS B 3 3.897 -15.910 2.230 1.00 0.00 C ATOM 1196 CE LYS B 3 2.766 -16.584 1.469 1.00 0.00 C ATOM 1197 NZ LYS B 3 3.261 -17.704 0.628 1.00 0.00 N ATOM 0 H LYS B 3 0.272 -15.276 5.477 1.00 0.00 H new ATOM 0 HA LYS B 3 2.418 -13.343 5.258 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.816 -15.719 4.818 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.588 -15.725 3.567 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.969 -13.980 2.332 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.232 -14.231 3.520 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.669 -15.589 1.530 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.360 -16.627 2.909 1.00 0.00 H new ATOM 0 HE2 LYS B 3 2.025 -16.959 2.175 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.263 -15.850 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.462 -18.139 0.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.950 -17.342 -0.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.719 -18.416 1.232 1.00 0.00 H new ATOM 1211 N ILE B 4 1.752 -12.036 3.214 1.00 0.00 N ATOM 1212 CA ILE B 4 1.240 -11.101 2.261 1.00 0.00 C ATOM 1213 C ILE B 4 2.052 -11.127 0.983 1.00 0.00 C ATOM 1214 O ILE B 4 3.269 -11.338 1.006 1.00 0.00 O ATOM 1215 CB ILE B 4 1.228 -9.691 2.845 1.00 0.00 C ATOM 1216 CG1 ILE B 4 2.626 -9.257 3.308 1.00 0.00 C ATOM 1217 CG2 ILE B 4 0.240 -9.639 3.996 1.00 0.00 C ATOM 1218 CD1 ILE B 4 2.955 -9.638 4.740 1.00 0.00 C ATOM 0 H ILE B 4 2.713 -11.858 3.507 1.00 0.00 H new ATOM 0 HA ILE B 4 0.217 -11.393 2.024 1.00 0.00 H new ATOM 0 HB ILE B 4 0.920 -8.993 2.066 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.369 -9.701 2.646 1.00 0.00 H new ATOM 0 HG13 ILE B 4 2.711 -8.175 3.203 1.00 0.00 H new ATOM 0 HG21 ILE B 4 0.226 -8.634 4.418 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -0.756 -9.894 3.633 1.00 0.00 H new ATOM 0 HG23 ILE B 4 0.539 -10.352 4.765 1.00 0.00 H new ATOM 0 HD11 ILE B 4 3.960 -9.295 4.986 1.00 0.00 H new ATOM 0 HD12 ILE B 4 2.237 -9.172 5.415 1.00 0.00 H new ATOM 0 HD13 ILE B 4 2.905 -10.721 4.849 1.00 0.00 H new ATOM 1230 N ILE B 5 1.363 -10.944 -0.125 1.00 0.00 N ATOM 1231 CA ILE B 5 1.995 -10.947 -1.430 1.00 0.00 C ATOM 1232 C ILE B 5 2.441 -9.535 -1.787 1.00 0.00 C ATOM 1233 O ILE B 5 1.816 -8.552 -1.382 1.00 0.00 O ATOM 1234 CB ILE B 5 1.022 -11.447 -2.517 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.189 -12.616 -1.988 1.00 0.00 C ATOM 1236 CG2 ILE B 5 1.777 -11.864 -3.770 1.00 0.00 C ATOM 1237 CD1 ILE B 5 -0.852 -13.126 -2.967 1.00 0.00 C ATOM 0 H ILE B 5 0.355 -10.790 -0.148 1.00 0.00 H new ATOM 0 HA ILE B 5 2.853 -11.618 -1.387 1.00 0.00 H new ATOM 0 HB ILE B 5 0.353 -10.627 -2.778 1.00 0.00 H new ATOM 0 HG12 ILE B 5 0.858 -13.436 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.311 -12.306 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.069 -12.213 -4.522 1.00 0.00 H new ATOM 0 HG22 ILE B 5 2.331 -11.011 -4.161 1.00 0.00 H new ATOM 0 HG23 ILE B 5 2.472 -12.667 -3.526 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.400 -13.954 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.546 -12.322 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.359 -13.469 -3.877 1.00 0.00 H new ATOM 1249 N GLU B 6 3.522 -9.439 -2.533 1.00 0.00 N ATOM 1250 CA GLU B 6 4.020 -8.158 -2.988 1.00 0.00 C ATOM 1251 C GLU B 6 3.640 -7.968 -4.447 1.00 0.00 C ATOM 1252 O GLU B 6 3.834 -8.872 -5.260 1.00 0.00 O ATOM 1253 CB GLU B 6 5.538 -8.094 -2.822 1.00 0.00 C ATOM 1254 CG GLU B 6 6.009 -8.307 -1.389 1.00 0.00 C ATOM 1255 CD GLU B 6 7.513 -8.191 -1.242 1.00 0.00 C ATOM 1256 OE1 GLU B 6 8.232 -9.152 -1.586 1.00 0.00 O ATOM 1257 OE2 GLU B 6 7.984 -7.130 -0.782 1.00 0.00 O ATOM 0 H GLU B 6 4.076 -10.239 -2.839 1.00 0.00 H new ATOM 0 HA GLU B 6 3.577 -7.361 -2.391 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.996 -8.849 -3.461 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.892 -7.124 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU B 6 5.528 -7.575 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.690 -9.292 -1.049 1.00 0.00 H new ATOM 1264 N ALA B 7 3.077 -6.815 -4.772 1.00 0.00 N ATOM 1265 CA ALA B 7 2.631 -6.544 -6.128 1.00 0.00 C ATOM 1266 C ALA B 7 2.930 -5.102 -6.522 1.00 0.00 C ATOM 1267 O ALA B 7 3.037 -4.226 -5.662 1.00 0.00 O ATOM 1268 CB ALA B 7 1.141 -6.823 -6.250 1.00 0.00 C ATOM 0 H ALA B 7 2.918 -6.052 -4.114 1.00 0.00 H new ATOM 0 HA ALA B 7 3.175 -7.201 -6.806 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.815 -6.617 -7.269 1.00 0.00 H new ATOM 0 HB2 ALA B 7 0.946 -7.868 -6.010 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.593 -6.184 -5.558 1.00 0.00 H new ATOM 1274 N VAL B 8 3.073 -4.863 -7.820 1.00 0.00 N ATOM 1275 CA VAL B 8 3.284 -3.526 -8.326 1.00 0.00 C ATOM 1276 C VAL B 8 2.071 -3.047 -9.115 1.00 0.00 C ATOM 1277 O VAL B 8 1.521 -3.777 -9.946 1.00 0.00 O ATOM 1278 CB VAL B 8 4.542 -3.440 -9.212 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.803 -3.453 -8.357 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.575 -4.570 -10.230 1.00 0.00 C ATOM 0 H VAL B 8 3.045 -5.586 -8.539 1.00 0.00 H new ATOM 0 HA VAL B 8 3.430 -2.879 -7.461 1.00 0.00 H new ATOM 0 HB VAL B 8 4.503 -2.497 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.680 -3.392 -9.001 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.791 -2.600 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.841 -4.376 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.474 -4.483 -10.841 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.581 -5.528 -9.710 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.694 -4.509 -10.870 1.00 0.00 H new ATOM 1290 N TYR B 9 1.640 -1.833 -8.818 1.00 0.00 N ATOM 1291 CA TYR B 9 0.540 -1.203 -9.533 1.00 0.00 C ATOM 1292 C TYR B 9 1.029 -0.583 -10.819 1.00 0.00 C ATOM 1293 O TYR B 9 1.737 0.414 -10.830 1.00 0.00 O ATOM 1294 CB TYR B 9 -0.132 -0.149 -8.648 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.385 0.465 -9.237 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.554 -0.272 -9.336 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -1.407 1.786 -9.672 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.707 0.281 -9.849 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -2.559 2.345 -10.192 1.00 0.00 C ATOM 1300 CZ TYR B 9 -3.707 1.586 -10.276 1.00 0.00 C ATOM 1301 OH TYR B 9 -4.863 2.137 -10.781 1.00 0.00 O ATOM 0 H TYR B 9 2.040 -1.257 -8.077 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.196 -1.968 -9.782 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.383 -0.605 -7.690 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.585 0.646 -8.445 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.562 -1.300 -9.005 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -0.510 2.384 -9.602 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.608 -0.310 -9.915 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -2.560 3.371 -10.531 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.697 3.068 -11.038 1.00 0.00 H new ATOM 1311 N GLU B 10 0.641 -1.233 -11.888 1.00 0.00 N ATOM 1312 CA GLU B 10 0.786 -0.741 -13.230 1.00 0.00 C ATOM 1313 C GLU B 10 -0.407 0.109 -13.554 1.00 0.00 C ATOM 1314 O GLU B 10 -1.153 0.471 -12.648 1.00 0.00 O ATOM 1315 CB GLU B 10 0.974 -1.878 -14.234 1.00 0.00 C ATOM 1316 CG GLU B 10 2.336 -2.545 -14.138 1.00 0.00 C ATOM 1317 CD GLU B 10 2.899 -2.903 -15.497 1.00 0.00 C ATOM 1318 OE1 GLU B 10 3.444 -2.000 -16.165 1.00 0.00 O ATOM 1319 OE2 GLU B 10 2.800 -4.079 -15.901 1.00 0.00 O ATOM 0 H GLU B 10 0.200 -2.152 -11.843 1.00 0.00 H new ATOM 0 HA GLU B 10 1.689 -0.134 -13.302 1.00 0.00 H new ATOM 0 HB2 GLU B 10 0.198 -2.627 -14.074 1.00 0.00 H new ATOM 0 HB3 GLU B 10 0.838 -1.489 -15.243 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.029 -1.878 -13.625 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.254 -3.447 -13.532 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.528 0.486 -14.815 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.514 1.453 -15.284 1.00 0.00 C ATOM 1328 C ASN B 11 -2.926 0.928 -15.111 1.00 0.00 C ATOM 1329 O ASN B 11 -3.661 0.690 -16.071 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.276 1.662 -16.754 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.436 3.102 -17.188 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -2.528 3.544 -17.545 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -0.344 3.842 -17.174 1.00 0.00 N ATOM 0 H ASN B 11 0.067 0.123 -15.559 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.411 2.374 -14.710 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.270 1.324 -17.004 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.970 1.040 -17.319 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -0.386 4.818 -17.466 1.00 0.00 H new ATOM 0 HD22 ASN B 11 0.542 3.438 -16.871 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.251 0.716 -13.866 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.551 0.234 -13.483 1.00 0.00 C ATOM 1342 C GLY B 12 -4.459 -1.212 -13.093 1.00 0.00 C ATOM 1343 O GLY B 12 -5.463 -1.868 -12.820 1.00 0.00 O ATOM 0 H GLY B 12 -2.618 0.874 -13.082 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.936 0.822 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.252 0.354 -14.309 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.234 -1.711 -13.063 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.001 -3.124 -12.823 1.00 0.00 C ATOM 1349 C VAL B 13 -2.311 -3.354 -11.490 1.00 0.00 C ATOM 1350 O VAL B 13 -1.497 -2.549 -11.068 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.071 -3.699 -13.896 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -2.207 -5.210 -13.986 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.314 -3.042 -15.249 1.00 0.00 C ATOM 0 H VAL B 13 -2.388 -1.159 -13.202 1.00 0.00 H new ATOM 0 HA VAL B 13 -3.978 -3.608 -12.836 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.046 -3.474 -13.600 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -1.535 -5.591 -14.756 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -1.949 -5.656 -13.026 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -3.235 -5.468 -14.241 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -1.639 -3.472 -15.989 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -3.346 -3.213 -15.557 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.132 -1.970 -15.171 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.629 -4.446 -10.833 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.790 -4.945 -9.767 1.00 0.00 C ATOM 1365 C PHE B 14 -1.236 -6.296 -10.178 1.00 0.00 C ATOM 1366 O PHE B 14 -1.981 -7.264 -10.347 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.559 -5.102 -8.462 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.892 -3.828 -7.749 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.898 -3.075 -7.156 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -4.203 -3.394 -7.652 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -2.205 -1.913 -6.478 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.516 -2.236 -6.972 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.515 -1.494 -6.385 1.00 0.00 C ATOM 0 H PHE B 14 -3.462 -5.005 -11.018 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.990 -4.224 -9.599 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.487 -5.634 -8.670 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.975 -5.731 -7.790 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.870 -3.399 -7.224 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.991 -3.970 -8.115 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.419 -1.332 -6.020 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.544 -1.912 -6.900 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.756 -0.586 -5.853 1.00 0.00 H new ATOM 1383 N LYS B 15 0.063 -6.358 -10.348 1.00 0.00 N ATOM 1384 CA LYS B 15 0.722 -7.599 -10.672 1.00 0.00 C ATOM 1385 C LYS B 15 1.749 -7.924 -9.612 1.00 0.00 C ATOM 1386 O LYS B 15 2.632 -7.112 -9.330 1.00 0.00 O ATOM 1387 CB LYS B 15 1.413 -7.510 -12.024 1.00 0.00 C ATOM 1388 CG LYS B 15 0.461 -7.576 -13.204 1.00 0.00 C ATOM 1389 CD LYS B 15 1.199 -7.786 -14.517 1.00 0.00 C ATOM 1390 CE LYS B 15 2.279 -6.741 -14.717 1.00 0.00 C ATOM 1391 NZ LYS B 15 2.989 -6.914 -16.008 1.00 0.00 N ATOM 0 H LYS B 15 0.688 -5.556 -10.266 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.033 -8.384 -10.713 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.974 -6.577 -12.074 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.136 -8.322 -12.106 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -0.249 -8.389 -13.053 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.117 -6.653 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.646 -8.780 -14.530 1.00 0.00 H new ATOM 0 HD3 LYS B 15 0.491 -7.743 -15.345 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.833 -5.747 -14.679 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.996 -6.800 -13.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.169 -5.982 -16.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.894 -7.400 -15.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.403 -7.482 -16.653 1.00 0.00 H new ATOM 1405 N PRO B 16 1.642 -9.099 -8.994 1.00 0.00 N ATOM 1406 CA PRO B 16 2.578 -9.506 -7.960 1.00 0.00 C ATOM 1407 C PRO B 16 3.997 -9.697 -8.485 1.00 0.00 C ATOM 1408 O PRO B 16 4.243 -9.742 -9.691 1.00 0.00 O ATOM 1409 CB PRO B 16 2.013 -10.844 -7.460 1.00 0.00 C ATOM 1410 CG PRO B 16 1.068 -11.312 -8.518 1.00 0.00 C ATOM 1411 CD PRO B 16 0.589 -10.090 -9.236 1.00 0.00 C ATOM 0 HA PRO B 16 2.665 -8.745 -7.184 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.811 -11.569 -7.301 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.500 -10.719 -6.506 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.565 -11.996 -9.206 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.232 -11.855 -8.078 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.457 -10.279 -10.301 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.373 -9.752 -8.850 1.00 0.00 H new ATOM 1419 N LEU B 17 4.916 -9.821 -7.551 1.00 0.00 N ATOM 1420 CA LEU B 17 6.293 -10.188 -7.840 1.00 0.00 C ATOM 1421 C LEU B 17 6.582 -11.496 -7.130 1.00 0.00 C ATOM 1422 O LEU B 17 7.583 -12.168 -7.377 1.00 0.00 O ATOM 1423 CB LEU B 17 7.284 -9.116 -7.357 1.00 0.00 C ATOM 1424 CG LEU B 17 7.085 -7.698 -7.915 1.00 0.00 C ATOM 1425 CD1 LEU B 17 5.953 -6.981 -7.197 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.374 -6.897 -7.798 1.00 0.00 C ATOM 0 H LEU B 17 4.730 -9.669 -6.560 1.00 0.00 H new ATOM 0 HA LEU B 17 6.416 -10.283 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.229 -9.066 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.292 -9.444 -7.610 1.00 0.00 H new ATOM 0 HG LEU B 17 6.818 -7.785 -8.968 1.00 0.00 H new ATOM 0 HD11 LEU B 17 5.835 -5.980 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.027 -7.540 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.185 -6.908 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.217 -5.895 -8.197 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.666 -6.828 -6.750 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.163 -7.393 -8.363 1.00 0.00 H new ATOM 1438 N GLN B 18 5.675 -11.828 -6.227 1.00 0.00 N ATOM 1439 CA GLN B 18 5.745 -13.052 -5.465 1.00 0.00 C ATOM 1440 C GLN B 18 4.971 -14.131 -6.208 1.00 0.00 C ATOM 1441 O GLN B 18 4.188 -13.823 -7.110 1.00 0.00 O ATOM 1442 CB GLN B 18 5.121 -12.814 -4.092 1.00 0.00 C ATOM 1443 CG GLN B 18 5.657 -13.701 -2.987 1.00 0.00 C ATOM 1444 CD GLN B 18 4.780 -13.655 -1.750 1.00 0.00 C ATOM 1445 OE1 GLN B 18 3.930 -14.516 -1.544 1.00 0.00 O ATOM 1446 NE2 GLN B 18 4.945 -12.613 -0.951 1.00 0.00 N ATOM 0 H GLN B 18 4.866 -11.248 -6.004 1.00 0.00 H new ATOM 0 HA GLN B 18 6.781 -13.368 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN B 18 5.280 -11.773 -3.812 1.00 0.00 H new ATOM 0 HB3 GLN B 18 4.044 -12.963 -4.168 1.00 0.00 H new ATOM 0 HG2 GLN B 18 5.725 -14.728 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN B 18 6.668 -13.387 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN B 18 5.664 -11.920 -1.159 1.00 0.00 H new ATOM 0 HE22 GLN B 18 4.353 -12.503 -0.127 1.00 0.00 H new ATOM 1455 N LYS B 19 5.181 -15.381 -5.848 1.00 0.00 N ATOM 1456 CA LYS B 19 4.431 -16.460 -6.456 1.00 0.00 C ATOM 1457 C LYS B 19 3.041 -16.529 -5.847 1.00 0.00 C ATOM 1458 O LYS B 19 2.865 -16.308 -4.647 1.00 0.00 O ATOM 1459 CB LYS B 19 5.148 -17.792 -6.294 1.00 0.00 C ATOM 1460 CG LYS B 19 5.356 -18.229 -4.858 1.00 0.00 C ATOM 1461 CD LYS B 19 5.985 -19.607 -4.811 1.00 0.00 C ATOM 1462 CE LYS B 19 6.425 -19.974 -3.406 1.00 0.00 C ATOM 1463 NZ LYS B 19 7.073 -21.309 -3.350 1.00 0.00 N ATOM 0 H LYS B 19 5.859 -15.673 -5.144 1.00 0.00 H new ATOM 0 HA LYS B 19 4.345 -16.258 -7.524 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.578 -18.562 -6.815 1.00 0.00 H new ATOM 0 HB3 LYS B 19 6.119 -17.728 -6.784 1.00 0.00 H new ATOM 0 HG2 LYS B 19 5.995 -17.513 -4.342 1.00 0.00 H new ATOM 0 HG3 LYS B 19 4.401 -18.240 -4.333 1.00 0.00 H new ATOM 0 HD2 LYS B 19 5.270 -20.346 -5.174 1.00 0.00 H new ATOM 0 HD3 LYS B 19 6.844 -19.638 -5.481 1.00 0.00 H new ATOM 0 HE2 LYS B 19 7.119 -19.220 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS B 19 5.560 -19.964 -2.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 7.357 -21.516 -2.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 6.403 -22.034 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 7.914 -21.313 -3.962 1.00 0.00 H new ATOM 1477 N VAL B 20 2.063 -16.833 -6.673 1.00 0.00 N ATOM 1478 CA VAL B 20 0.678 -16.788 -6.255 1.00 0.00 C ATOM 1479 C VAL B 20 -0.093 -18.007 -6.653 1.00 0.00 C ATOM 1480 O VAL B 20 0.065 -18.578 -7.736 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.022 -15.533 -6.793 1.00 0.00 C ATOM 1482 CG1 VAL B 20 0.054 -15.470 -8.312 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -1.468 -15.438 -6.311 1.00 0.00 C ATOM 0 H VAL B 20 2.203 -17.115 -7.643 1.00 0.00 H new ATOM 0 HA VAL B 20 0.696 -16.754 -5.166 1.00 0.00 H new ATOM 0 HB VAL B 20 0.510 -14.670 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -0.450 -14.570 -8.665 1.00 0.00 H new ATOM 0 HG12 VAL B 20 1.098 -15.446 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -0.432 -16.348 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.927 -14.536 -6.714 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -2.023 -16.312 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -1.487 -15.399 -5.222 1.00 0.00 H new ATOM 1493 N ASP B 21 -0.910 -18.401 -5.723 1.00 0.00 N ATOM 1494 CA ASP B 21 -1.893 -19.411 -5.947 1.00 0.00 C ATOM 1495 C ASP B 21 -3.140 -19.027 -5.207 1.00 0.00 C ATOM 1496 O ASP B 21 -3.346 -19.356 -4.038 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.385 -20.745 -5.478 1.00 0.00 C ATOM 1498 CG ASP B 21 -2.360 -21.873 -5.739 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -2.452 -22.329 -6.897 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -3.034 -22.318 -4.788 1.00 0.00 O ATOM 0 H ASP B 21 -0.910 -18.023 -4.776 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.109 -19.495 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.441 -20.965 -5.978 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -1.175 -20.693 -4.410 1.00 0.00 H new ATOM 1505 N LEU B 22 -3.918 -18.262 -5.911 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.223 -17.832 -5.469 1.00 0.00 C ATOM 1507 C LEU B 22 -6.255 -18.109 -6.550 1.00 0.00 C ATOM 1508 O LEU B 22 -5.926 -18.625 -7.623 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.191 -16.340 -5.156 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.401 -15.942 -3.907 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.377 -14.428 -3.755 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -4.998 -16.592 -2.665 1.00 0.00 C ATOM 0 H LEU B 22 -3.663 -17.907 -6.833 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.496 -18.384 -4.569 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -4.768 -15.816 -6.013 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.217 -15.989 -5.042 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.376 -16.296 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -3.812 -14.161 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -3.905 -13.982 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.397 -14.055 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.423 -16.297 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.032 -16.268 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -4.967 -17.676 -2.771 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.495 -17.749 -6.273 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.576 -17.954 -7.219 1.00 0.00 C ATOM 1526 C LYS B 23 -9.070 -16.633 -7.790 1.00 0.00 C ATOM 1527 O LYS B 23 -8.812 -15.572 -7.230 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.737 -18.698 -6.558 1.00 0.00 C ATOM 1529 CG LYS B 23 -9.648 -20.208 -6.697 1.00 0.00 C ATOM 1530 CD LYS B 23 -9.440 -20.584 -8.149 1.00 0.00 C ATOM 1531 CE LYS B 23 -9.754 -22.038 -8.422 1.00 0.00 C ATOM 1532 NZ LYS B 23 -9.529 -22.379 -9.851 1.00 0.00 N ATOM 0 H LYS B 23 -7.779 -17.311 -5.397 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.185 -18.558 -8.038 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.768 -18.440 -5.499 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.674 -18.356 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.825 -20.589 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -10.560 -20.670 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -10.071 -19.955 -8.778 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.407 -20.380 -8.429 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -9.130 -22.672 -7.792 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -10.790 -22.245 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.753 -23.382 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -10.143 -21.790 -10.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -8.534 -22.204 -10.097 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.777 -16.706 -8.912 1.00 0.00 N ATOM 1547 CA GLU B 24 -10.356 -15.533 -9.525 1.00 0.00 C ATOM 1548 C GLU B 24 -11.604 -15.125 -8.762 1.00 0.00 C ATOM 1549 O GLU B 24 -12.521 -15.919 -8.561 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.661 -15.768 -11.009 1.00 0.00 C ATOM 1551 CG GLU B 24 -11.451 -17.034 -11.328 1.00 0.00 C ATOM 1552 CD GLU B 24 -10.645 -18.304 -11.148 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -9.690 -18.526 -11.920 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -10.947 -19.067 -10.213 1.00 0.00 O ATOM 0 H GLU B 24 -9.960 -17.575 -9.413 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.632 -14.720 -9.477 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.216 -14.910 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -9.718 -15.803 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -12.331 -17.076 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -11.809 -16.981 -12.356 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.605 -13.889 -8.317 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.653 -13.407 -7.455 1.00 0.00 C ATOM 1563 C GLY B 25 -12.201 -13.401 -6.013 1.00 0.00 C ATOM 1564 O GLY B 25 -13.017 -13.312 -5.097 1.00 0.00 O ATOM 0 H GLY B 25 -10.888 -13.199 -8.540 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.942 -12.400 -7.754 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.536 -14.037 -7.561 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.886 -13.516 -5.811 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.315 -13.485 -4.489 1.00 0.00 C ATOM 1570 C GLU B 26 -10.236 -12.042 -4.013 1.00 0.00 C ATOM 1571 O GLU B 26 -9.604 -11.201 -4.660 1.00 0.00 O ATOM 1572 CB GLU B 26 -8.929 -14.112 -4.531 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.357 -14.403 -3.171 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.104 -15.507 -2.441 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -10.094 -15.207 -1.738 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -8.715 -16.686 -2.575 1.00 0.00 O ATOM 0 H GLU B 26 -10.204 -13.632 -6.561 1.00 0.00 H new ATOM 0 HA GLU B 26 -10.937 -14.050 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.976 -15.039 -5.102 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.253 -13.444 -5.064 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -7.310 -14.687 -3.276 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.382 -13.494 -2.569 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.884 -11.755 -2.899 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.992 -10.387 -2.430 1.00 0.00 C ATOM 1585 C ARG B 27 -9.808 -10.007 -1.568 1.00 0.00 C ATOM 1586 O ARG B 27 -9.519 -10.620 -0.531 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.297 -10.179 -1.685 1.00 0.00 C ATOM 1588 CG ARG B 27 -12.566 -8.738 -1.287 1.00 0.00 C ATOM 1589 CD ARG B 27 -14.054 -8.519 -1.096 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.371 -7.218 -0.514 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.287 -7.039 0.443 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -15.851 -8.089 1.035 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -15.600 -5.811 0.834 1.00 0.00 N ATOM 0 H ARG B 27 -11.341 -12.447 -2.305 1.00 0.00 H new ATOM 0 HA ARG B 27 -10.988 -9.731 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -13.118 -10.531 -2.309 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.292 -10.797 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -12.035 -8.502 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -12.187 -8.064 -2.055 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -14.555 -8.611 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -14.451 -9.305 -0.453 1.00 0.00 H new ATOM 0 HE ARG B 27 -13.866 -6.401 -0.856 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -15.585 -9.034 0.759 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -16.550 -7.949 1.765 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -15.142 -5.007 0.405 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -16.298 -5.671 1.564 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.146 -8.968 -2.011 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.911 -8.525 -1.405 1.00 0.00 C ATOM 1609 C VAL B 28 -7.977 -7.036 -1.106 1.00 0.00 C ATOM 1610 O VAL B 28 -8.680 -6.279 -1.785 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.702 -8.824 -2.321 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.600 -10.316 -2.611 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.795 -8.038 -3.619 1.00 0.00 C ATOM 0 H VAL B 28 -9.447 -8.402 -2.804 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.778 -9.074 -0.473 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.800 -8.511 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.742 -10.503 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.475 -10.861 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.509 -10.653 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.933 -8.266 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.709 -8.312 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.810 -6.971 -3.398 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.258 -6.608 -0.088 1.00 0.00 N ATOM 1624 CA LYS B 29 -7.285 -5.225 0.289 1.00 0.00 C ATOM 1625 C LYS B 29 -5.914 -4.626 0.238 1.00 0.00 C ATOM 1626 O LYS B 29 -4.928 -5.183 0.734 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.938 -5.038 1.634 1.00 0.00 C ATOM 1628 CG LYS B 29 -9.441 -5.187 1.532 1.00 0.00 C ATOM 1629 CD LYS B 29 -10.115 -5.113 2.871 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.373 -3.692 3.328 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.475 -3.049 2.564 1.00 0.00 N ATOM 0 H LYS B 29 -6.655 -7.199 0.484 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.896 -4.688 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -7.543 -5.770 2.339 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.692 -4.052 2.028 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.838 -4.405 0.885 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.678 -6.141 1.061 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.062 -5.651 2.825 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -9.496 -5.620 3.611 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -10.621 -3.693 4.389 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -9.462 -3.104 3.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.956 -2.353 3.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -11.084 -2.570 1.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.156 -3.774 2.261 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.895 -3.467 -0.346 1.00 0.00 N ATOM 1646 CA ILE B 30 -4.658 -2.849 -0.800 1.00 0.00 C ATOM 1647 C ILE B 30 -4.259 -1.709 0.098 1.00 0.00 C ATOM 1648 O ILE B 30 -5.092 -0.981 0.635 1.00 0.00 O ATOM 1649 CB ILE B 30 -4.777 -2.294 -2.235 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -5.551 -3.256 -3.140 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -3.399 -2.024 -2.820 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.861 -4.590 -3.368 1.00 0.00 C ATOM 0 H ILE B 30 -6.731 -2.911 -0.528 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.905 -3.637 -0.776 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.330 -1.356 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -6.533 -3.438 -2.702 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.716 -2.776 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.504 -1.633 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.878 -1.294 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.827 -2.951 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.476 -5.211 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.891 -4.423 -3.836 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.720 -5.095 -2.412 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.969 -1.593 0.255 1.00 0.00 N ATOM 1665 CA LYS B 31 -2.345 -0.521 0.952 1.00 0.00 C ATOM 1666 C LYS B 31 -0.930 -0.414 0.425 1.00 0.00 C ATOM 1667 O LYS B 31 -0.435 -1.349 -0.204 1.00 0.00 O ATOM 1668 CB LYS B 31 -2.336 -0.813 2.434 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.484 -2.007 2.797 1.00 0.00 C ATOM 1670 CD LYS B 31 -1.746 -2.477 4.212 1.00 0.00 C ATOM 1671 CE LYS B 31 -3.137 -3.072 4.343 1.00 0.00 C ATOM 1672 NZ LYS B 31 -3.407 -4.088 3.286 1.00 0.00 N ATOM 0 H LYS B 31 -2.305 -2.273 -0.116 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.882 0.415 0.799 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.970 0.063 2.969 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -3.358 -0.988 2.770 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -1.685 -2.821 2.101 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.431 -1.748 2.690 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -1.001 -3.221 4.495 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -1.639 -1.640 4.902 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -3.244 -3.532 5.325 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -3.880 -2.277 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -3.821 -4.938 3.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -4.072 -3.696 2.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -2.517 -4.340 2.811 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.282 0.687 0.683 1.00 0.00 N ATOM 1687 CA LEU B 32 1.052 0.887 0.187 1.00 0.00 C ATOM 1688 C LEU B 32 2.024 0.782 1.336 1.00 0.00 C ATOM 1689 O LEU B 32 1.930 1.530 2.312 1.00 0.00 O ATOM 1690 CB LEU B 32 1.138 2.231 -0.500 1.00 0.00 C ATOM 1691 CG LEU B 32 0.121 2.408 -1.624 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -0.932 3.437 -1.243 1.00 0.00 C ATOM 1693 CD2 LEU B 32 0.820 2.778 -2.917 1.00 0.00 C ATOM 0 H LEU B 32 -0.655 1.460 1.234 1.00 0.00 H new ATOM 0 HA LEU B 32 1.307 0.122 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.990 3.018 0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.142 2.359 -0.906 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.392 1.459 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.646 3.546 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.455 3.107 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.451 4.396 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU B 32 0.080 2.900 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.365 3.712 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.518 1.988 -3.192 1.00 0.00 H new ATOM 1705 N GLU B 33 2.942 -0.156 1.235 1.00 0.00 N ATOM 1706 CA GLU B 33 3.724 -0.533 2.391 1.00 0.00 C ATOM 1707 C GLU B 33 5.203 -0.259 2.208 1.00 0.00 C ATOM 1708 O GLU B 33 5.690 -0.048 1.096 1.00 0.00 O ATOM 1709 CB GLU B 33 3.462 -1.993 2.737 1.00 0.00 C ATOM 1710 CG GLU B 33 2.297 -2.170 3.708 1.00 0.00 C ATOM 1711 CD GLU B 33 1.895 -3.617 3.918 1.00 0.00 C ATOM 1712 OE1 GLU B 33 2.604 -4.345 4.640 1.00 0.00 O ATOM 1713 OE2 GLU B 33 0.850 -4.037 3.373 1.00 0.00 O ATOM 0 H GLU B 33 3.162 -0.664 0.378 1.00 0.00 H new ATOM 0 HA GLU B 33 3.407 0.090 3.227 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.254 -2.547 1.822 1.00 0.00 H new ATOM 0 HB3 GLU B 33 4.362 -2.426 3.174 1.00 0.00 H new ATOM 0 HG2 GLU B 33 2.567 -1.734 4.670 1.00 0.00 H new ATOM 0 HG3 GLU B 33 1.437 -1.613 3.336 1.00 0.00 H new ATOM 1720 N LEU B 34 5.907 -0.266 3.328 1.00 0.00 N ATOM 1721 CA LEU B 34 7.289 0.162 3.371 1.00 0.00 C ATOM 1722 C LEU B 34 8.253 -1.004 3.312 1.00 0.00 C ATOM 1723 O LEU B 34 7.863 -2.171 3.275 1.00 0.00 O ATOM 1724 CB LEU B 34 7.544 0.961 4.645 1.00 0.00 C ATOM 1725 CG LEU B 34 6.775 2.270 4.733 1.00 0.00 C ATOM 1726 CD1 LEU B 34 6.874 2.853 6.128 1.00 0.00 C ATOM 1727 CD2 LEU B 34 7.288 3.262 3.702 1.00 0.00 C ATOM 0 H LEU B 34 5.535 -0.568 4.228 1.00 0.00 H new ATOM 0 HA LEU B 34 7.462 0.783 2.492 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.284 0.343 5.504 1.00 0.00 H new ATOM 0 HB3 LEU B 34 8.610 1.175 4.717 1.00 0.00 H new ATOM 0 HG LEU B 34 5.726 2.066 4.520 1.00 0.00 H new ATOM 0 HD11 LEU B 34 6.318 3.789 6.171 1.00 0.00 H new ATOM 0 HD12 LEU B 34 6.456 2.149 6.847 1.00 0.00 H new ATOM 0 HD13 LEU B 34 7.920 3.041 6.370 1.00 0.00 H new ATOM 0 HD21 LEU B 34 6.725 4.192 3.781 1.00 0.00 H new ATOM 0 HD22 LEU B 34 8.344 3.461 3.882 1.00 0.00 H new ATOM 0 HD23 LEU B 34 7.163 2.846 2.703 1.00 0.00 H new ATOM 1739 N LYS B 35 9.518 -0.649 3.319 1.00 0.00 N ATOM 1740 CA LYS B 35 10.603 -1.594 3.267 1.00 0.00 C ATOM 1741 C LYS B 35 11.298 -1.664 4.620 1.00 0.00 C ATOM 1742 O LYS B 35 11.129 -0.775 5.456 1.00 0.00 O ATOM 1743 CB LYS B 35 11.600 -1.123 2.219 1.00 0.00 C ATOM 1744 CG LYS B 35 11.042 -1.030 0.805 1.00 0.00 C ATOM 1745 CD LYS B 35 11.779 0.034 0.002 1.00 0.00 C ATOM 1746 CE LYS B 35 13.288 -0.162 0.056 1.00 0.00 C ATOM 1747 NZ LYS B 35 14.023 1.067 -0.351 1.00 0.00 N ATOM 0 H LYS B 35 9.824 0.323 3.362 1.00 0.00 H new ATOM 0 HA LYS B 35 10.218 -2.582 3.014 1.00 0.00 H new ATOM 0 HB2 LYS B 35 11.977 -0.143 2.511 1.00 0.00 H new ATOM 0 HB3 LYS B 35 12.451 -1.804 2.215 1.00 0.00 H new ATOM 0 HG2 LYS B 35 11.134 -1.996 0.308 1.00 0.00 H new ATOM 0 HG3 LYS B 35 9.979 -0.792 0.844 1.00 0.00 H new ATOM 0 HD2 LYS B 35 11.445 0.003 -1.035 1.00 0.00 H new ATOM 0 HD3 LYS B 35 11.526 1.021 0.389 1.00 0.00 H new ATOM 0 HE2 LYS B 35 13.582 -0.442 1.068 1.00 0.00 H new ATOM 0 HE3 LYS B 35 13.570 -0.987 -0.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 15.047 0.892 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 13.763 1.321 -1.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 13.774 1.848 0.288 1.00 0.00 H new ATOM 1761 N VAL B 36 12.060 -2.718 4.838 1.00 0.00 N ATOM 1762 CA VAL B 36 12.954 -2.774 5.973 1.00 0.00 C ATOM 1763 C VAL B 36 14.329 -2.322 5.525 1.00 0.00 C ATOM 1764 O VAL B 36 14.776 -2.654 4.422 1.00 0.00 O ATOM 1765 CB VAL B 36 13.019 -4.180 6.600 1.00 0.00 C ATOM 1766 CG1 VAL B 36 13.437 -5.231 5.583 1.00 0.00 C ATOM 1767 CG2 VAL B 36 13.948 -4.195 7.805 1.00 0.00 C ATOM 0 H VAL B 36 12.076 -3.546 4.243 1.00 0.00 H new ATOM 0 HA VAL B 36 12.572 -2.111 6.749 1.00 0.00 H new ATOM 0 HB VAL B 36 12.014 -4.432 6.938 1.00 0.00 H new ATOM 0 HG11 VAL B 36 13.471 -6.209 6.063 1.00 0.00 H new ATOM 0 HG12 VAL B 36 12.716 -5.253 4.766 1.00 0.00 H new ATOM 0 HG13 VAL B 36 14.424 -4.985 5.190 1.00 0.00 H new ATOM 0 HG21 VAL B 36 13.977 -5.198 8.230 1.00 0.00 H new ATOM 0 HG22 VAL B 36 14.951 -3.903 7.495 1.00 0.00 H new ATOM 0 HG23 VAL B 36 13.582 -3.494 8.555 1.00 0.00 H new ATOM 1777 N GLU B 37 14.977 -1.539 6.358 1.00 0.00 N ATOM 1778 CA GLU B 37 16.234 -0.927 5.998 1.00 0.00 C ATOM 1779 C GLU B 37 17.420 -1.593 6.691 1.00 0.00 C ATOM 1780 O GLU B 37 17.641 -1.411 7.888 1.00 0.00 O ATOM 1781 CB GLU B 37 16.196 0.563 6.327 1.00 0.00 C ATOM 1782 CG GLU B 37 15.483 0.903 7.629 1.00 0.00 C ATOM 1783 CD GLU B 37 15.594 2.374 7.970 1.00 0.00 C ATOM 1784 OE1 GLU B 37 14.938 3.197 7.300 1.00 0.00 O ATOM 1785 OE2 GLU B 37 16.356 2.723 8.895 1.00 0.00 O ATOM 0 H GLU B 37 14.650 -1.310 7.297 1.00 0.00 H new ATOM 0 HA GLU B 37 16.373 -1.062 4.925 1.00 0.00 H new ATOM 0 HB2 GLU B 37 17.218 0.937 6.379 1.00 0.00 H new ATOM 0 HB3 GLU B 37 15.704 1.091 5.510 1.00 0.00 H new ATOM 0 HG2 GLU B 37 14.431 0.628 7.549 1.00 0.00 H new ATOM 0 HG3 GLU B 37 15.907 0.310 8.440 1.00 0.00 H new ATOM 1792 N PRO B 38 18.180 -2.403 5.944 1.00 0.00 N ATOM 1793 CA PRO B 38 19.427 -2.972 6.408 1.00 0.00 C ATOM 1794 C PRO B 38 20.618 -2.101 6.021 1.00 0.00 C ATOM 1795 O PRO B 38 20.468 -1.097 5.317 1.00 0.00 O ATOM 1796 CB PRO B 38 19.469 -4.303 5.665 1.00 0.00 C ATOM 1797 CG PRO B 38 18.802 -4.022 4.357 1.00 0.00 C ATOM 1798 CD PRO B 38 17.868 -2.855 4.581 1.00 0.00 C ATOM 0 HA PRO B 38 19.482 -3.065 7.493 1.00 0.00 H new ATOM 0 HB2 PRO B 38 20.494 -4.646 5.522 1.00 0.00 H new ATOM 0 HB3 PRO B 38 18.946 -5.083 6.218 1.00 0.00 H new ATOM 0 HG2 PRO B 38 19.540 -3.784 3.591 1.00 0.00 H new ATOM 0 HG3 PRO B 38 18.251 -4.896 4.009 1.00 0.00 H new ATOM 0 HD2 PRO B 38 18.036 -2.064 3.850 1.00 0.00 H new ATOM 0 HD3 PRO B 38 16.824 -3.156 4.490 1.00 0.00 H new ATOM 1806 N ILE B 39 21.794 -2.480 6.479 1.00 0.00 N ATOM 1807 CA ILE B 39 23.001 -1.755 6.162 1.00 0.00 C ATOM 1808 C ILE B 39 24.046 -2.675 5.536 1.00 0.00 C ATOM 1809 O ILE B 39 24.534 -3.609 6.175 1.00 0.00 O ATOM 1810 CB ILE B 39 23.588 -1.083 7.414 1.00 0.00 C ATOM 1811 CG1 ILE B 39 23.507 -2.023 8.628 1.00 0.00 C ATOM 1812 CG2 ILE B 39 22.876 0.237 7.691 1.00 0.00 C ATOM 1813 CD1 ILE B 39 24.135 -1.456 9.883 1.00 0.00 C ATOM 0 H ILE B 39 21.936 -3.294 7.077 1.00 0.00 H new ATOM 0 HA ILE B 39 22.735 -0.983 5.440 1.00 0.00 H new ATOM 0 HB ILE B 39 24.641 -0.869 7.231 1.00 0.00 H new ATOM 0 HG12 ILE B 39 22.461 -2.253 8.829 1.00 0.00 H new ATOM 0 HG13 ILE B 39 23.998 -2.964 8.380 1.00 0.00 H new ATOM 0 HG21 ILE B 39 23.303 0.701 8.580 1.00 0.00 H new ATOM 0 HG22 ILE B 39 23.001 0.904 6.838 1.00 0.00 H new ATOM 0 HG23 ILE B 39 21.814 0.051 7.853 1.00 0.00 H new ATOM 0 HD11 ILE B 39 24.039 -2.176 10.695 1.00 0.00 H new ATOM 0 HD12 ILE B 39 25.190 -1.253 9.702 1.00 0.00 H new ATOM 0 HD13 ILE B 39 23.629 -0.530 10.157 1.00 0.00 H new ATOM 1825 N ASP B 40 24.367 -2.426 4.276 1.00 0.00 N ATOM 1826 CA ASP B 40 25.380 -3.183 3.584 1.00 0.00 C ATOM 1827 C ASP B 40 26.724 -2.467 3.655 1.00 0.00 C ATOM 1828 O ASP B 40 26.806 -1.248 3.507 1.00 0.00 O ATOM 1829 CB ASP B 40 24.955 -3.404 2.135 1.00 0.00 C ATOM 1830 CG ASP B 40 24.764 -2.117 1.362 1.00 0.00 C ATOM 1831 OD1 ASP B 40 23.707 -1.471 1.526 1.00 0.00 O ATOM 1832 OD2 ASP B 40 25.661 -1.752 0.570 1.00 0.00 O ATOM 0 H ASP B 40 23.931 -1.696 3.713 1.00 0.00 H new ATOM 0 HA ASP B 40 25.494 -4.154 4.067 1.00 0.00 H new ATOM 0 HB2 ASP B 40 25.707 -4.013 1.632 1.00 0.00 H new ATOM 0 HB3 ASP B 40 24.024 -3.970 2.120 1.00 0.00 H new ATOM 1837 N LEU B 41 27.774 -3.232 3.901 1.00 0.00 N ATOM 1838 CA LEU B 41 29.113 -2.680 4.056 1.00 0.00 C ATOM 1839 C LEU B 41 29.927 -2.916 2.784 1.00 0.00 C ATOM 1840 O LEU B 41 29.512 -3.679 1.913 1.00 0.00 O ATOM 1841 CB LEU B 41 29.802 -3.334 5.263 1.00 0.00 C ATOM 1842 CG LEU B 41 31.133 -2.708 5.694 1.00 0.00 C ATOM 1843 CD1 LEU B 41 30.929 -1.270 6.150 1.00 0.00 C ATOM 1844 CD2 LEU B 41 31.780 -3.536 6.794 1.00 0.00 C ATOM 0 H LEU B 41 27.726 -4.246 3.999 1.00 0.00 H new ATOM 0 HA LEU B 41 29.044 -1.606 4.227 1.00 0.00 H new ATOM 0 HB2 LEU B 41 29.116 -3.302 6.110 1.00 0.00 H new ATOM 0 HB3 LEU B 41 29.975 -4.385 5.033 1.00 0.00 H new ATOM 0 HG LEU B 41 31.802 -2.699 4.834 1.00 0.00 H new ATOM 0 HD11 LEU B 41 31.886 -0.845 6.452 1.00 0.00 H new ATOM 0 HD12 LEU B 41 30.514 -0.684 5.330 1.00 0.00 H new ATOM 0 HD13 LEU B 41 30.241 -1.250 6.995 1.00 0.00 H new ATOM 0 HD21 LEU B 41 32.724 -3.077 7.088 1.00 0.00 H new ATOM 0 HD22 LEU B 41 31.114 -3.580 7.656 1.00 0.00 H new ATOM 0 HD23 LEU B 41 31.966 -4.546 6.428 1.00 0.00 H new ATOM 1856 N GLY B 42 31.073 -2.253 2.677 1.00 0.00 N ATOM 1857 CA GLY B 42 31.931 -2.439 1.536 1.00 0.00 C ATOM 1858 C GLY B 42 33.111 -3.329 1.858 1.00 0.00 C ATOM 1859 O GLY B 42 33.059 -4.130 2.794 1.00 0.00 O ATOM 0 H GLY B 42 31.419 -1.587 3.368 1.00 0.00 H new ATOM 0 HA2 GLY B 42 31.358 -2.877 0.718 1.00 0.00 H new ATOM 0 HA3 GLY B 42 32.291 -1.470 1.190 1.00 0.00 H new ATOM 1863 N GLU B 43 34.179 -3.166 1.106 1.00 0.00 N ATOM 1864 CA GLU B 43 35.336 -4.034 1.212 1.00 0.00 C ATOM 1865 C GLU B 43 36.628 -3.231 1.360 1.00 0.00 C ATOM 1866 O GLU B 43 36.804 -2.206 0.704 1.00 0.00 O ATOM 1867 CB GLU B 43 35.405 -4.910 -0.032 1.00 0.00 C ATOM 1868 CG GLU B 43 34.288 -5.935 -0.118 1.00 0.00 C ATOM 1869 CD GLU B 43 34.287 -6.688 -1.433 1.00 0.00 C ATOM 1870 OE1 GLU B 43 35.047 -7.667 -1.565 1.00 0.00 O ATOM 1871 OE2 GLU B 43 33.518 -6.304 -2.345 1.00 0.00 O ATOM 0 H GLU B 43 34.271 -2.431 0.405 1.00 0.00 H new ATOM 0 HA GLU B 43 35.232 -4.651 2.104 1.00 0.00 H new ATOM 0 HB2 GLU B 43 35.371 -4.274 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU B 43 36.364 -5.428 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU B 43 34.388 -6.645 0.703 1.00 0.00 H new ATOM 0 HG3 GLU B 43 33.329 -5.433 0.010 1.00 0.00 H new ATOM 1878 N PRO B 44 37.545 -3.685 2.236 1.00 0.00 N ATOM 1879 CA PRO B 44 38.841 -3.030 2.450 1.00 0.00 C ATOM 1880 C PRO B 44 39.775 -3.180 1.250 1.00 0.00 C ATOM 1881 O PRO B 44 39.546 -4.013 0.374 1.00 0.00 O ATOM 1882 CB PRO B 44 39.427 -3.754 3.673 1.00 0.00 C ATOM 1883 CG PRO B 44 38.300 -4.551 4.249 1.00 0.00 C ATOM 1884 CD PRO B 44 37.384 -4.860 3.101 1.00 0.00 C ATOM 0 HA PRO B 44 38.725 -1.956 2.593 1.00 0.00 H new ATOM 0 HB2 PRO B 44 40.257 -4.400 3.385 1.00 0.00 H new ATOM 0 HB3 PRO B 44 39.815 -3.042 4.401 1.00 0.00 H new ATOM 0 HG2 PRO B 44 38.667 -5.467 4.713 1.00 0.00 H new ATOM 0 HG3 PRO B 44 37.779 -3.988 5.023 1.00 0.00 H new ATOM 0 HD2 PRO B 44 37.669 -5.780 2.591 1.00 0.00 H new ATOM 0 HD3 PRO B 44 36.352 -4.984 3.428 1.00 0.00 H new ATOM 1892 N VAL B 45 40.834 -2.378 1.223 1.00 0.00 N ATOM 1893 CA VAL B 45 41.771 -2.389 0.104 1.00 0.00 C ATOM 1894 C VAL B 45 42.962 -3.299 0.400 1.00 0.00 C ATOM 1895 O VAL B 45 43.235 -3.641 1.551 1.00 0.00 O ATOM 1896 CB VAL B 45 42.259 -0.960 -0.242 1.00 0.00 C ATOM 1897 CG1 VAL B 45 42.992 -0.332 0.933 1.00 0.00 C ATOM 1898 CG2 VAL B 45 43.125 -0.936 -1.500 1.00 0.00 C ATOM 0 H VAL B 45 41.065 -1.713 1.961 1.00 0.00 H new ATOM 0 HA VAL B 45 41.239 -2.782 -0.762 1.00 0.00 H new ATOM 0 HB VAL B 45 41.371 -0.363 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL B 45 43.323 0.670 0.662 1.00 0.00 H new ATOM 0 HG12 VAL B 45 42.322 -0.273 1.790 1.00 0.00 H new ATOM 0 HG13 VAL B 45 43.857 -0.943 1.190 1.00 0.00 H new ATOM 0 HG21 VAL B 45 43.444 0.086 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL B 45 44.002 -1.566 -1.350 1.00 0.00 H new ATOM 0 HG23 VAL B 45 42.549 -1.311 -2.346 1.00 0.00 H new ATOM 1908 N SER B 46 43.647 -3.685 -0.656 1.00 0.00 N ATOM 1909 CA SER B 46 44.760 -4.615 -0.577 1.00 0.00 C ATOM 1910 C SER B 46 46.044 -4.007 -1.152 1.00 0.00 C ATOM 1911 O SER B 46 46.136 -2.786 -1.328 1.00 0.00 O ATOM 1912 CB SER B 46 44.381 -5.888 -1.328 1.00 0.00 C ATOM 1913 OG SER B 46 43.764 -5.588 -2.570 1.00 0.00 O ATOM 0 H SER B 46 43.447 -3.361 -1.602 1.00 0.00 H new ATOM 0 HA SER B 46 44.961 -4.845 0.469 1.00 0.00 H new ATOM 0 HB2 SER B 46 45.272 -6.492 -1.498 1.00 0.00 H new ATOM 0 HB3 SER B 46 43.704 -6.485 -0.718 1.00 0.00 H new ATOM 0 HG SER B 46 43.533 -6.422 -3.031 1.00 0.00 H new ATOM 1919 N VAL B 47 47.030 -4.874 -1.421 1.00 0.00 N ATOM 1920 CA VAL B 47 48.315 -4.489 -1.997 1.00 0.00 C ATOM 1921 C VAL B 47 49.238 -3.851 -0.958 1.00 0.00 C ATOM 1922 O VAL B 47 48.809 -3.046 -0.127 1.00 0.00 O ATOM 1923 CB VAL B 47 48.096 -3.553 -3.191 1.00 0.00 C ATOM 1924 CG1 VAL B 47 49.364 -2.803 -3.575 1.00 0.00 C ATOM 1925 CG2 VAL B 47 47.558 -4.332 -4.381 1.00 0.00 C ATOM 0 H VAL B 47 46.951 -5.875 -1.240 1.00 0.00 H new ATOM 0 HA VAL B 47 48.812 -5.394 -2.346 1.00 0.00 H new ATOM 0 HB VAL B 47 47.360 -2.808 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL B 47 49.159 -2.153 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL B 47 49.700 -2.201 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL B 47 50.142 -3.517 -3.844 1.00 0.00 H new ATOM 0 HG21 VAL B 47 47.407 -3.654 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL B 47 48.272 -5.106 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL B 47 46.608 -4.795 -4.113 1.00 0.00 H new ATOM 1935 N GLU B 48 50.508 -4.236 -1.009 1.00 0.00 N ATOM 1936 CA GLU B 48 51.506 -3.740 -0.070 1.00 0.00 C ATOM 1937 C GLU B 48 52.341 -2.627 -0.703 1.00 0.00 C ATOM 1938 O GLU B 48 52.730 -2.708 -1.869 1.00 0.00 O ATOM 1939 CB GLU B 48 52.403 -4.883 0.419 1.00 0.00 C ATOM 1940 CG GLU B 48 53.131 -5.623 -0.692 1.00 0.00 C ATOM 1941 CD GLU B 48 53.938 -6.795 -0.177 1.00 0.00 C ATOM 1942 OE1 GLU B 48 54.950 -6.564 0.510 1.00 0.00 O ATOM 1943 OE2 GLU B 48 53.567 -7.953 -0.463 1.00 0.00 O ATOM 0 H GLU B 48 50.872 -4.895 -1.697 1.00 0.00 H new ATOM 0 HA GLU B 48 50.985 -3.323 0.792 1.00 0.00 H new ATOM 0 HB2 GLU B 48 53.139 -4.480 1.115 1.00 0.00 H new ATOM 0 HB3 GLU B 48 51.794 -5.595 0.976 1.00 0.00 H new ATOM 0 HG2 GLU B 48 52.405 -5.979 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU B 48 53.793 -4.931 -1.212 1.00 0.00 H new ATOM 1950 N GLU B 49 52.601 -1.591 0.081 1.00 0.00 N ATOM 1951 CA GLU B 49 53.252 -0.377 -0.408 1.00 0.00 C ATOM 1952 C GLU B 49 54.777 -0.482 -0.385 1.00 0.00 C ATOM 1953 O GLU B 49 55.462 0.073 -1.240 1.00 0.00 O ATOM 1954 CB GLU B 49 52.801 0.807 0.456 1.00 0.00 C ATOM 1955 CG GLU B 49 53.406 2.142 0.060 1.00 0.00 C ATOM 1956 CD GLU B 49 53.123 3.226 1.081 1.00 0.00 C ATOM 1957 OE1 GLU B 49 52.039 3.842 1.021 1.00 0.00 O ATOM 1958 OE2 GLU B 49 53.975 3.455 1.962 1.00 0.00 O ATOM 0 H GLU B 49 52.368 -1.565 1.074 1.00 0.00 H new ATOM 0 HA GLU B 49 52.958 -0.232 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU B 49 51.715 0.885 0.405 1.00 0.00 H new ATOM 0 HB3 GLU B 49 53.057 0.600 1.495 1.00 0.00 H new ATOM 0 HG2 GLU B 49 54.484 2.029 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU B 49 53.009 2.445 -0.909 1.00 0.00 H new ATOM 1965 N ILE B 50 55.295 -1.216 0.582 1.00 0.00 N ATOM 1966 CA ILE B 50 56.722 -1.173 0.900 1.00 0.00 C ATOM 1967 C ILE B 50 57.568 -2.043 -0.032 1.00 0.00 C ATOM 1968 O ILE B 50 58.792 -1.914 -0.079 1.00 0.00 O ATOM 1969 CB ILE B 50 56.961 -1.591 2.373 1.00 0.00 C ATOM 1970 CG1 ILE B 50 58.404 -1.292 2.796 1.00 0.00 C ATOM 1971 CG2 ILE B 50 56.640 -3.068 2.572 1.00 0.00 C ATOM 1972 CD1 ILE B 50 58.689 -1.586 4.254 1.00 0.00 C ATOM 0 H ILE B 50 54.753 -1.853 1.166 1.00 0.00 H new ATOM 0 HA ILE B 50 57.041 -0.141 0.753 1.00 0.00 H new ATOM 0 HB ILE B 50 56.292 -1.006 3.004 1.00 0.00 H new ATOM 0 HG12 ILE B 50 59.083 -1.879 2.178 1.00 0.00 H new ATOM 0 HG13 ILE B 50 58.620 -0.242 2.598 1.00 0.00 H new ATOM 0 HG21 ILE B 50 56.814 -3.341 3.613 1.00 0.00 H new ATOM 0 HG22 ILE B 50 55.596 -3.251 2.319 1.00 0.00 H new ATOM 0 HG23 ILE B 50 57.280 -3.670 1.927 1.00 0.00 H new ATOM 0 HD11 ILE B 50 59.729 -1.349 4.476 1.00 0.00 H new ATOM 0 HD12 ILE B 50 58.037 -0.979 4.882 1.00 0.00 H new ATOM 0 HD13 ILE B 50 58.506 -2.642 4.455 1.00 0.00 H new ATOM 1984 N LYS B 51 56.919 -2.898 -0.798 1.00 0.00 N ATOM 1985 CA LYS B 51 57.642 -3.864 -1.615 1.00 0.00 C ATOM 1986 C LYS B 51 58.124 -3.230 -2.915 1.00 0.00 C ATOM 1987 O LYS B 51 57.348 -2.613 -3.651 1.00 0.00 O ATOM 1988 CB LYS B 51 56.735 -5.059 -1.901 1.00 0.00 C ATOM 1989 CG LYS B 51 57.391 -6.177 -2.695 1.00 0.00 C ATOM 1990 CD LYS B 51 56.475 -7.388 -2.775 1.00 0.00 C ATOM 1991 CE LYS B 51 57.097 -8.527 -3.563 1.00 0.00 C ATOM 1992 NZ LYS B 51 56.264 -9.761 -3.504 1.00 0.00 N ATOM 0 H LYS B 51 55.903 -2.947 -0.875 1.00 0.00 H new ATOM 0 HA LYS B 51 58.523 -4.201 -1.069 1.00 0.00 H new ATOM 0 HB2 LYS B 51 56.381 -5.464 -0.953 1.00 0.00 H new ATOM 0 HB3 LYS B 51 55.858 -4.710 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS B 51 57.627 -5.826 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS B 51 58.334 -6.458 -2.226 1.00 0.00 H new ATOM 0 HD2 LYS B 51 56.241 -7.731 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS B 51 55.533 -7.099 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS B 51 57.224 -8.223 -4.602 1.00 0.00 H new ATOM 0 HE3 LYS B 51 58.091 -8.740 -3.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 56.722 -10.516 -4.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 56.164 -10.065 -2.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 55.324 -9.564 -3.902 1.00 0.00 H new ATOM 2006 N LYS B 52 59.410 -3.414 -3.195 1.00 0.00 N ATOM 2007 CA LYS B 52 60.030 -2.923 -4.395 1.00 0.00 C ATOM 2008 C LYS B 52 61.386 -3.592 -4.618 1.00 0.00 C ATOM 2009 O LYS B 52 61.891 -4.300 -3.742 1.00 0.00 O ATOM 2010 CB LYS B 52 60.186 -1.419 -4.295 1.00 0.00 C ATOM 2011 CG LYS B 52 60.479 -0.901 -2.895 1.00 0.00 C ATOM 2012 CD LYS B 52 60.360 0.614 -2.835 1.00 0.00 C ATOM 2013 CE LYS B 52 60.329 1.120 -1.404 1.00 0.00 C ATOM 2014 NZ LYS B 52 61.588 0.823 -0.681 1.00 0.00 N ATOM 0 H LYS B 52 60.049 -3.916 -2.579 1.00 0.00 H new ATOM 0 HA LYS B 52 59.398 -3.164 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS B 52 60.992 -1.106 -4.959 1.00 0.00 H new ATOM 0 HB3 LYS B 52 59.273 -0.948 -4.658 1.00 0.00 H new ATOM 0 HG2 LYS B 52 59.786 -1.352 -2.185 1.00 0.00 H new ATOM 0 HG3 LYS B 52 61.483 -1.202 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS B 52 61.200 1.066 -3.362 1.00 0.00 H new ATOM 0 HD3 LYS B 52 59.453 0.928 -3.352 1.00 0.00 H new ATOM 0 HE2 LYS B 52 60.157 2.196 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS B 52 59.492 0.663 -0.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 61.537 1.215 0.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 61.723 -0.207 -0.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 62.389 1.252 -1.188 1.00 0.00 H new ATOM 2028 N ILE B 53 61.968 -3.361 -5.788 1.00 0.00 N ATOM 2029 CA ILE B 53 63.204 -3.990 -6.184 1.00 0.00 C ATOM 2030 C ILE B 53 64.424 -3.244 -5.630 1.00 0.00 C ATOM 2031 O ILE B 53 64.339 -2.061 -5.284 1.00 0.00 O ATOM 2032 CB ILE B 53 63.277 -4.032 -7.726 1.00 0.00 C ATOM 2033 CG1 ILE B 53 64.344 -5.005 -8.158 1.00 0.00 C ATOM 2034 CG2 ILE B 53 63.567 -2.646 -8.289 1.00 0.00 C ATOM 2035 CD1 ILE B 53 64.503 -5.140 -9.660 1.00 0.00 C ATOM 0 H ILE B 53 61.586 -2.726 -6.488 1.00 0.00 H new ATOM 0 HA ILE B 53 63.220 -5.000 -5.775 1.00 0.00 H new ATOM 0 HB ILE B 53 62.313 -4.362 -8.114 1.00 0.00 H new ATOM 0 HG12 ILE B 53 65.297 -4.692 -7.731 1.00 0.00 H new ATOM 0 HG13 ILE B 53 64.114 -5.985 -7.740 1.00 0.00 H new ATOM 0 HG21 ILE B 53 63.614 -2.698 -9.377 1.00 0.00 H new ATOM 0 HG22 ILE B 53 62.774 -1.960 -7.993 1.00 0.00 H new ATOM 0 HG23 ILE B 53 64.521 -2.288 -7.901 1.00 0.00 H new ATOM 0 HD11 ILE B 53 65.292 -5.860 -9.879 1.00 0.00 H new ATOM 0 HD12 ILE B 53 63.565 -5.485 -10.096 1.00 0.00 H new ATOM 0 HD13 ILE B 53 64.766 -4.172 -10.086 1.00 0.00 H new ATOM 2047 N ARG B 54 65.549 -3.951 -5.532 1.00 0.00 N ATOM 2048 CA ARG B 54 66.825 -3.339 -5.204 1.00 0.00 C ATOM 2049 C ARG B 54 67.888 -3.823 -6.188 1.00 0.00 C ATOM 2050 O ARG B 54 67.709 -4.855 -6.835 1.00 0.00 O ATOM 2051 CB ARG B 54 67.234 -3.673 -3.769 1.00 0.00 C ATOM 2052 CG ARG B 54 67.453 -5.153 -3.510 1.00 0.00 C ATOM 2053 CD ARG B 54 67.933 -5.407 -2.091 1.00 0.00 C ATOM 2054 NE ARG B 54 69.190 -4.713 -1.805 1.00 0.00 N ATOM 2055 CZ ARG B 54 69.900 -4.872 -0.687 1.00 0.00 C ATOM 2056 NH1 ARG B 54 69.484 -5.706 0.261 1.00 0.00 N ATOM 2057 NH2 ARG B 54 71.009 -4.166 -0.507 1.00 0.00 N ATOM 0 H ARG B 54 65.596 -4.959 -5.678 1.00 0.00 H new ATOM 0 HA ARG B 54 66.729 -2.256 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG B 54 68.151 -3.135 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG B 54 66.464 -3.307 -3.090 1.00 0.00 H new ATOM 0 HG2 ARG B 54 66.523 -5.695 -3.683 1.00 0.00 H new ATOM 0 HG3 ARG B 54 68.185 -5.542 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG B 54 67.169 -5.079 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG B 54 68.068 -6.478 -1.940 1.00 0.00 H new ATOM 0 HE ARG B 54 69.547 -4.065 -2.507 1.00 0.00 H new ATOM 0 HH11 ARG B 54 68.617 -6.229 0.136 1.00 0.00 H new ATOM 0 HH12 ARG B 54 70.032 -5.823 1.114 1.00 0.00 H new ATOM 0 HH21 ARG B 54 71.315 -3.506 -1.222 1.00 0.00 H new ATOM 0 HH22 ARG B 54 71.556 -4.284 0.346 1.00 0.00 H new ATOM 2071 N ASP B 55 68.978 -3.078 -6.309 1.00 0.00 N ATOM 2072 CA ASP B 55 70.045 -3.423 -7.247 1.00 0.00 C ATOM 2073 C ASP B 55 71.356 -3.644 -6.497 1.00 0.00 C ATOM 2074 O ASP B 55 71.370 -3.686 -5.266 1.00 0.00 O ATOM 2075 CB ASP B 55 70.211 -2.321 -8.305 1.00 0.00 C ATOM 2076 CG ASP B 55 70.858 -1.059 -7.759 1.00 0.00 C ATOM 2077 OD1 ASP B 55 70.226 -0.364 -6.933 1.00 0.00 O ATOM 2078 OD2 ASP B 55 71.999 -0.750 -8.158 1.00 0.00 O ATOM 0 H ASP B 55 69.150 -2.229 -5.770 1.00 0.00 H new ATOM 0 HA ASP B 55 69.774 -4.348 -7.756 1.00 0.00 H new ATOM 0 HB2 ASP B 55 70.815 -2.704 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP B 55 69.233 -2.071 -8.717 1.00 0.00 H new ATOM 2083 N GLY B 56 72.453 -3.795 -7.231 1.00 0.00 N ATOM 2084 CA GLY B 56 73.734 -4.058 -6.603 1.00 0.00 C ATOM 2085 C GLY B 56 74.894 -3.444 -7.359 1.00 0.00 C ATOM 2086 O GLY B 56 74.805 -3.209 -8.566 1.00 0.00 O ATOM 0 H GLY B 56 72.478 -3.740 -8.249 1.00 0.00 H new ATOM 0 HA2 GLY B 56 73.722 -3.668 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY B 56 73.883 -5.135 -6.529 1.00 0.00 H new ATOM 2090 N THR B 57 75.981 -3.192 -6.642 1.00 0.00 N ATOM 2091 CA THR B 57 77.189 -2.627 -7.226 1.00 0.00 C ATOM 2092 C THR B 57 78.384 -3.518 -6.878 1.00 0.00 C ATOM 2093 O THR B 57 78.430 -4.094 -5.788 1.00 0.00 O ATOM 2094 CB THR B 57 77.439 -1.200 -6.692 1.00 0.00 C ATOM 2095 OG1 THR B 57 76.223 -0.441 -6.738 1.00 0.00 O ATOM 2096 CG2 THR B 57 78.509 -0.484 -7.504 1.00 0.00 C ATOM 0 H THR B 57 76.050 -3.373 -5.641 1.00 0.00 H new ATOM 0 HA THR B 57 77.064 -2.576 -8.308 1.00 0.00 H new ATOM 0 HB THR B 57 77.786 -1.285 -5.662 1.00 0.00 H new ATOM 0 HG1 THR B 57 76.388 0.463 -6.396 1.00 0.00 H new ATOM 0 HG21 THR B 57 78.661 0.518 -7.102 1.00 0.00 H new ATOM 0 HG22 THR B 57 79.443 -1.043 -7.448 1.00 0.00 H new ATOM 0 HG23 THR B 57 78.190 -0.413 -8.544 1.00 0.00 H new ATOM 2104 N TRP B 58 79.340 -3.642 -7.787 1.00 0.00 N ATOM 2105 CA TRP B 58 80.486 -4.512 -7.555 1.00 0.00 C ATOM 2106 C TRP B 58 81.782 -3.720 -7.646 1.00 0.00 C ATOM 2107 O TRP B 58 81.973 -2.924 -8.565 1.00 0.00 O ATOM 2108 CB TRP B 58 80.490 -5.665 -8.564 1.00 0.00 C ATOM 2109 CG TRP B 58 81.390 -6.797 -8.191 1.00 0.00 C ATOM 2110 CD1 TRP B 58 82.592 -7.117 -8.752 1.00 0.00 C ATOM 2111 CD2 TRP B 58 81.156 -7.762 -7.160 1.00 0.00 C ATOM 2112 NE1 TRP B 58 83.114 -8.228 -8.140 1.00 0.00 N ATOM 2113 CE2 TRP B 58 82.252 -8.640 -7.158 1.00 0.00 C ATOM 2114 CE3 TRP B 58 80.126 -7.966 -6.238 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 82.346 -9.712 -6.276 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 80.220 -9.031 -5.363 1.00 0.00 C ATOM 2117 CH2 TRP B 58 81.325 -9.889 -5.385 1.00 0.00 C ATOM 0 H TRP B 58 79.347 -3.157 -8.684 1.00 0.00 H new ATOM 0 HA TRP B 58 80.408 -4.929 -6.551 1.00 0.00 H new ATOM 0 HB2 TRP B 58 79.473 -6.043 -8.672 1.00 0.00 H new ATOM 0 HB3 TRP B 58 80.792 -5.280 -9.538 1.00 0.00 H new ATOM 0 HD1 TRP B 58 83.063 -6.575 -9.559 1.00 0.00 H new ATOM 0 HE1 TRP B 58 84.000 -8.675 -8.377 1.00 0.00 H new ATOM 0 HE3 TRP B 58 79.273 -7.304 -6.210 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 83.195 -10.380 -6.295 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 79.427 -9.204 -4.650 1.00 0.00 H new ATOM 0 HH2 TRP B 58 81.372 -10.708 -4.683 1.00 0.00 H new ATOM 2128 N MET B 59 82.665 -3.936 -6.688 1.00 0.00 N ATOM 2129 CA MET B 59 83.931 -3.220 -6.652 1.00 0.00 C ATOM 2130 C MET B 59 85.105 -4.163 -6.884 1.00 0.00 C ATOM 2131 O MET B 59 85.262 -5.169 -6.191 1.00 0.00 O ATOM 2132 CB MET B 59 84.095 -2.491 -5.315 1.00 0.00 C ATOM 2133 CG MET B 59 85.364 -1.657 -5.230 1.00 0.00 C ATOM 2134 SD MET B 59 85.494 -0.739 -3.685 1.00 0.00 S ATOM 2135 CE MET B 59 87.044 0.119 -3.951 1.00 0.00 C ATOM 0 H MET B 59 82.531 -4.600 -5.925 1.00 0.00 H new ATOM 0 HA MET B 59 83.922 -2.485 -7.457 1.00 0.00 H new ATOM 0 HB2 MET B 59 83.233 -1.843 -5.155 1.00 0.00 H new ATOM 0 HB3 MET B 59 84.097 -3.224 -4.508 1.00 0.00 H new ATOM 0 HG2 MET B 59 86.230 -2.310 -5.333 1.00 0.00 H new ATOM 0 HG3 MET B 59 85.391 -0.958 -6.066 1.00 0.00 H new ATOM 0 HE1 MET B 59 87.272 0.736 -3.082 1.00 0.00 H new ATOM 0 HE2 MET B 59 87.842 -0.609 -4.099 1.00 0.00 H new ATOM 0 HE3 MET B 59 86.962 0.753 -4.834 1.00 0.00 H new ATOM 2145 N SER B 60 85.922 -3.827 -7.871 1.00 0.00 N ATOM 2146 CA SER B 60 87.121 -4.590 -8.171 1.00 0.00 C ATOM 2147 C SER B 60 88.221 -4.267 -7.162 1.00 0.00 C ATOM 2148 O SER B 60 88.182 -3.227 -6.505 1.00 0.00 O ATOM 2149 CB SER B 60 87.592 -4.280 -9.598 1.00 0.00 C ATOM 2150 OG SER B 60 88.817 -4.925 -9.892 1.00 0.00 O ATOM 0 H SER B 60 85.773 -3.024 -8.482 1.00 0.00 H new ATOM 0 HA SER B 60 86.892 -5.653 -8.100 1.00 0.00 H new ATOM 0 HB2 SER B 60 86.831 -4.599 -10.311 1.00 0.00 H new ATOM 0 HB3 SER B 60 87.709 -3.203 -9.718 1.00 0.00 H new ATOM 0 HG SER B 60 89.089 -4.709 -10.808 1.00 0.00 H new ATOM 2156 N SER B 61 89.202 -5.154 -7.055 1.00 0.00 N ATOM 2157 CA SER B 61 90.315 -4.977 -6.127 1.00 0.00 C ATOM 2158 C SER B 61 91.402 -4.098 -6.755 1.00 0.00 C ATOM 2159 O SER B 61 92.546 -4.074 -6.287 1.00 0.00 O ATOM 2160 CB SER B 61 90.885 -6.347 -5.738 1.00 0.00 C ATOM 2161 OG SER B 61 91.915 -6.233 -4.766 1.00 0.00 O ATOM 0 H SER B 61 89.250 -6.012 -7.605 1.00 0.00 H new ATOM 0 HA SER B 61 89.954 -4.477 -5.228 1.00 0.00 H new ATOM 0 HB2 SER B 61 90.085 -6.976 -5.348 1.00 0.00 H new ATOM 0 HB3 SER B 61 91.276 -6.843 -6.626 1.00 0.00 H new ATOM 0 HG SER B 61 92.453 -5.435 -4.952 1.00 0.00 H new ATOM 2167 N LEU B 62 91.013 -3.345 -7.788 1.00 0.00 N ATOM 2168 CA LEU B 62 91.916 -2.514 -8.558 1.00 0.00 C ATOM 2169 C LEU B 62 93.085 -3.318 -9.130 1.00 0.00 C ATOM 2170 O LEU B 62 93.145 -4.545 -9.006 1.00 0.00 O ATOM 2171 CB LEU B 62 92.416 -1.339 -7.713 1.00 0.00 C ATOM 2172 CG LEU B 62 91.341 -0.334 -7.267 1.00 0.00 C ATOM 2173 CD1 LEU B 62 90.420 0.030 -8.421 1.00 0.00 C ATOM 2174 CD2 LEU B 62 90.545 -0.857 -6.077 1.00 0.00 C ATOM 0 H LEU B 62 90.046 -3.302 -8.110 1.00 0.00 H new ATOM 0 HA LEU B 62 91.357 -2.117 -9.406 1.00 0.00 H new ATOM 0 HB2 LEU B 62 92.906 -1.737 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU B 62 93.175 -0.803 -8.283 1.00 0.00 H new ATOM 0 HG LEU B 62 91.854 0.572 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU B 62 89.670 0.742 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU B 62 91.004 0.478 -9.225 1.00 0.00 H new ATOM 0 HD13 LEU B 62 89.925 -0.869 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU B 62 89.795 -0.121 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU B 62 90.052 -1.790 -6.351 1.00 0.00 H new ATOM 0 HD23 LEU B 62 91.219 -1.035 -5.239 1.00 0.00 H new ATOM 2186 N GLU B 63 93.999 -2.626 -9.786 1.00 0.00 N ATOM 2187 CA GLU B 63 95.126 -3.274 -10.419 1.00 0.00 C ATOM 2188 C GLU B 63 96.421 -2.927 -9.705 1.00 0.00 C ATOM 2189 O GLU B 63 96.464 -2.023 -8.866 1.00 0.00 O ATOM 2190 CB GLU B 63 95.222 -2.842 -11.880 1.00 0.00 C ATOM 2191 CG GLU B 63 95.545 -1.367 -12.060 1.00 0.00 C ATOM 2192 CD GLU B 63 95.951 -1.027 -13.478 1.00 0.00 C ATOM 2193 OE1 GLU B 63 96.228 -1.956 -14.268 1.00 0.00 O ATOM 2194 OE2 GLU B 63 96.013 0.176 -13.805 1.00 0.00 O ATOM 0 H GLU B 63 93.980 -1.612 -9.893 1.00 0.00 H new ATOM 0 HA GLU B 63 94.973 -4.352 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU B 63 95.989 -3.436 -12.376 1.00 0.00 H new ATOM 0 HB3 GLU B 63 94.277 -3.062 -12.378 1.00 0.00 H new ATOM 0 HG2 GLU B 63 94.675 -0.772 -11.783 1.00 0.00 H new ATOM 0 HG3 GLU B 63 96.350 -1.090 -11.379 1.00 0.00 H new ATOM 2201 N HIS B 64 97.466 -3.665 -10.038 1.00 0.00 N ATOM 2202 CA HIS B 64 98.810 -3.352 -9.592 1.00 0.00 C ATOM 2203 C HIS B 64 99.801 -3.890 -10.611 1.00 0.00 C ATOM 2204 O HIS B 64 99.647 -5.012 -11.099 1.00 0.00 O ATOM 2205 CB HIS B 64 99.092 -3.911 -8.183 1.00 0.00 C ATOM 2206 CG HIS B 64 99.016 -5.409 -8.055 1.00 0.00 C ATOM 2207 ND1 HIS B 64 97.924 -6.065 -7.527 1.00 0.00 N ATOM 2208 CD2 HIS B 64 99.916 -6.378 -8.362 1.00 0.00 C ATOM 2209 CE1 HIS B 64 98.154 -7.365 -7.517 1.00 0.00 C ATOM 2210 NE2 HIS B 64 99.355 -7.581 -8.017 1.00 0.00 N ATOM 0 H HIS B 64 97.405 -4.497 -10.625 1.00 0.00 H new ATOM 0 HA HIS B 64 98.917 -2.270 -9.518 1.00 0.00 H new ATOM 0 HB2 HIS B 64 100.086 -3.587 -7.874 1.00 0.00 H new ATOM 0 HB3 HIS B 64 98.381 -3.467 -7.486 1.00 0.00 H new ATOM 0 HD2 HIS B 64 100.893 -6.229 -8.797 1.00 0.00 H new ATOM 0 HE1 HIS B 64 97.473 -8.124 -7.160 1.00 0.00 H new ATOM 0 HE2 HIS B 64 99.795 -8.494 -8.129 1.00 0.00 H new ATOM 2219 N HIS B 65 100.796 -3.094 -10.953 1.00 0.00 N ATOM 2220 CA HIS B 65 101.748 -3.479 -11.982 1.00 0.00 C ATOM 2221 C HIS B 65 103.141 -2.977 -11.626 1.00 0.00 C ATOM 2222 O HIS B 65 103.451 -1.796 -11.791 1.00 0.00 O ATOM 2223 CB HIS B 65 101.316 -2.934 -13.351 1.00 0.00 C ATOM 2224 CG HIS B 65 102.072 -3.522 -14.502 1.00 0.00 C ATOM 2225 ND1 HIS B 65 103.132 -2.891 -15.115 1.00 0.00 N ATOM 2226 CD2 HIS B 65 101.904 -4.694 -15.160 1.00 0.00 C ATOM 2227 CE1 HIS B 65 103.582 -3.648 -16.098 1.00 0.00 C ATOM 2228 NE2 HIS B 65 102.855 -4.749 -16.147 1.00 0.00 N ATOM 0 H HIS B 65 100.967 -2.179 -10.536 1.00 0.00 H new ATOM 0 HA HIS B 65 101.773 -4.567 -12.039 1.00 0.00 H new ATOM 0 HB2 HIS B 65 100.252 -3.128 -13.490 1.00 0.00 H new ATOM 0 HB3 HIS B 65 101.446 -1.852 -13.358 1.00 0.00 H new ATOM 0 HD2 HIS B 65 101.159 -5.446 -14.947 1.00 0.00 H new ATOM 0 HE1 HIS B 65 104.407 -3.407 -16.753 1.00 0.00 H new ATOM 0 HE2 HIS B 65 102.980 -5.514 -16.810 1.00 0.00 H new ATOM 2237 N HIS B 66 103.970 -3.871 -11.120 1.00 0.00 N ATOM 2238 CA HIS B 66 105.333 -3.525 -10.760 1.00 0.00 C ATOM 2239 C HIS B 66 106.293 -4.048 -11.811 1.00 0.00 C ATOM 2240 O HIS B 66 105.922 -4.885 -12.635 1.00 0.00 O ATOM 2241 CB HIS B 66 105.701 -4.081 -9.381 1.00 0.00 C ATOM 2242 CG HIS B 66 105.022 -3.379 -8.247 1.00 0.00 C ATOM 2243 ND1 HIS B 66 105.616 -2.366 -7.525 1.00 0.00 N ATOM 2244 CD2 HIS B 66 103.795 -3.551 -7.704 1.00 0.00 C ATOM 2245 CE1 HIS B 66 104.784 -1.949 -6.590 1.00 0.00 C ATOM 2246 NE2 HIS B 66 103.671 -2.650 -6.673 1.00 0.00 N ATOM 0 H HIS B 66 103.722 -4.846 -10.948 1.00 0.00 H new ATOM 0 HA HIS B 66 105.408 -2.439 -10.713 1.00 0.00 H new ATOM 0 HB2 HIS B 66 105.445 -5.140 -9.346 1.00 0.00 H new ATOM 0 HB3 HIS B 66 106.780 -4.009 -9.247 1.00 0.00 H new ATOM 0 HD2 HIS B 66 103.050 -4.265 -8.022 1.00 0.00 H new ATOM 0 HE1 HIS B 66 104.982 -1.164 -5.875 1.00 0.00 H new ATOM 0 HE2 HIS B 66 102.854 -2.542 -6.072 1.00 0.00 H new ATOM 2255 N HIS B 67 107.519 -3.563 -11.779 1.00 0.00 N ATOM 2256 CA HIS B 67 108.516 -3.957 -12.757 1.00 0.00 C ATOM 2257 C HIS B 67 109.840 -4.243 -12.057 1.00 0.00 C ATOM 2258 O HIS B 67 110.188 -3.572 -11.088 1.00 0.00 O ATOM 2259 CB HIS B 67 108.691 -2.853 -13.803 1.00 0.00 C ATOM 2260 CG HIS B 67 109.431 -3.299 -15.028 1.00 0.00 C ATOM 2261 ND1 HIS B 67 110.769 -3.051 -15.234 1.00 0.00 N ATOM 2262 CD2 HIS B 67 109.005 -3.986 -16.114 1.00 0.00 C ATOM 2263 CE1 HIS B 67 111.135 -3.566 -16.393 1.00 0.00 C ATOM 2264 NE2 HIS B 67 110.085 -4.139 -16.944 1.00 0.00 N ATOM 0 H HIS B 67 107.850 -2.893 -11.084 1.00 0.00 H new ATOM 0 HA HIS B 67 108.183 -4.863 -13.263 1.00 0.00 H new ATOM 0 HB2 HIS B 67 107.709 -2.483 -14.097 1.00 0.00 H new ATOM 0 HB3 HIS B 67 109.224 -2.017 -13.351 1.00 0.00 H new ATOM 0 HD2 HIS B 67 108.003 -4.346 -16.293 1.00 0.00 H new ATOM 0 HE1 HIS B 67 112.127 -3.524 -16.817 1.00 0.00 H new ATOM 0 HE2 HIS B 67 110.077 -4.619 -17.844 1.00 0.00 H new ATOM 2273 N HIS B 68 110.563 -5.242 -12.541 1.00 0.00 N ATOM 2274 CA HIS B 68 111.829 -5.623 -11.928 1.00 0.00 C ATOM 2275 C HIS B 68 112.926 -4.626 -12.283 1.00 0.00 C ATOM 2276 O HIS B 68 113.299 -3.791 -11.460 1.00 0.00 O ATOM 2277 CB HIS B 68 112.242 -7.040 -12.339 1.00 0.00 C ATOM 2278 CG HIS B 68 111.356 -8.111 -11.777 1.00 0.00 C ATOM 2279 ND1 HIS B 68 111.734 -8.937 -10.739 1.00 0.00 N ATOM 2280 CD2 HIS B 68 110.101 -8.483 -12.113 1.00 0.00 C ATOM 2281 CE1 HIS B 68 110.747 -9.770 -10.461 1.00 0.00 C ATOM 2282 NE2 HIS B 68 109.746 -9.514 -11.280 1.00 0.00 N ATOM 0 H HIS B 68 110.298 -5.801 -13.352 1.00 0.00 H new ATOM 0 HA HIS B 68 111.688 -5.612 -10.847 1.00 0.00 H new ATOM 0 HB2 HIS B 68 112.237 -7.110 -13.427 1.00 0.00 H new ATOM 0 HB3 HIS B 68 113.266 -7.220 -12.013 1.00 0.00 H new ATOM 0 HD2 HIS B 68 109.491 -8.050 -12.892 1.00 0.00 H new ATOM 0 HE1 HIS B 68 110.758 -10.530 -9.694 1.00 0.00 H new ATOM 0 HE2 HIS B 68 108.851 -10.004 -11.292 1.00 0.00 H new ATOM 2291 N HIS B 69 113.421 -4.688 -13.509 1.00 0.00 N ATOM 2292 CA HIS B 69 114.485 -3.792 -13.938 1.00 0.00 C ATOM 2293 C HIS B 69 114.542 -3.732 -15.458 1.00 0.00 C ATOM 2294 O HIS B 69 115.019 -4.705 -16.069 1.00 0.00 O ATOM 2295 CB HIS B 69 115.834 -4.244 -13.364 1.00 0.00 C ATOM 2296 CG HIS B 69 116.946 -3.277 -13.613 1.00 0.00 C ATOM 2297 ND1 HIS B 69 118.145 -3.639 -14.186 1.00 0.00 N ATOM 2298 CD2 HIS B 69 117.040 -1.953 -13.351 1.00 0.00 C ATOM 2299 CE1 HIS B 69 118.928 -2.581 -14.264 1.00 0.00 C ATOM 2300 NE2 HIS B 69 118.282 -1.546 -13.764 1.00 0.00 N ATOM 2301 OXT HIS B 69 114.104 -2.714 -16.031 1.00 0.00 O ATOM 0 H HIS B 69 113.106 -5.346 -14.222 1.00 0.00 H new ATOM 0 HA HIS B 69 114.272 -2.792 -13.560 1.00 0.00 H new ATOM 0 HB2 HIS B 69 115.730 -4.395 -12.290 1.00 0.00 H new ATOM 0 HB3 HIS B 69 116.099 -5.208 -13.798 1.00 0.00 H new ATOM 0 HD2 HIS B 69 116.279 -1.333 -12.901 1.00 0.00 H new ATOM 0 HE1 HIS B 69 119.929 -2.565 -14.669 1.00 0.00 H new ATOM 0 HE2 HIS B 69 118.647 -0.596 -13.696 1.00 0.00 H new TER 2310 HIS B 69