USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 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 41 LYS NZ :NH3+ -161:sc= 0.0823 (180deg=0) USER MOD Set 1.2: A 133 ASN : amide:sc= -0.116 K(o=-0.034,f=-4.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= -1.9 (180deg=-4.67!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HE2:sc= -12.4! C(o=-12!,f=-20!) USER MOD Single : A 21 CYS SG : rot 62:sc= -2.95! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00527 USER MOD Single : A 27 SER OG : rot 93:sc= 0.74 USER MOD Single : A 36 SER OG : rot -47:sc= 0.659 USER MOD Single : A 37 HIS : no HD1:sc= -2.15! C(o=-2.1!,f=-3.6!) USER MOD Single : A 42 LYS NZ :NH3+ 169:sc= 0.204 (180deg=0.0519) USER MOD Single : A 57 TYR OH : rot -140:sc= -0.211 USER MOD Single : A 58 TYR OH : rot -140:sc= -1.27! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 79 HIS : no HE2:sc= -8.94! C(o=-8.9!,f=-12!) USER MOD Single : A 83 MET CE :methyl 138:sc= -0.155 (180deg=-0.929) USER MOD Single : A 84 THR OG1 : rot -160:sc= -2.51 USER MOD Single : A 90 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.8!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -118:sc= 0.0235! USER MOD Single : A 110 ASN : amide:sc= -0.227 K(o=-0.23,f=-4.5!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 51:sc= -9! USER MOD Single : A 121 HIS : no HD1:sc= -12.3! C(o=-12!,f=-18!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-4.5!) USER MOD Single : A 127 HIS : no HD1:sc= -13! C(o=-13!,f=-23!) USER MOD Single : A 135 HIS : no HE2:sc= -9.73! C(o=-9.7!,f=-15!) USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= -2.24 (180deg=-2.4) USER MOD Single : A 142 SER OG : rot 180:sc=-0.000737 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.11! C(o=-3.1!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.783 14.992 6.127 1.00 0.00 N ATOM 2 CA MET A 1 -3.560 13.686 6.811 1.00 0.00 C ATOM 3 C MET A 1 -4.381 13.637 8.102 1.00 0.00 C ATOM 4 O MET A 1 -3.842 13.657 9.190 1.00 0.00 O ATOM 5 CB MET A 1 -2.075 13.535 7.147 1.00 0.00 C ATOM 6 CG MET A 1 -1.524 14.875 7.640 1.00 0.00 C ATOM 7 SD MET A 1 -0.247 14.578 8.889 1.00 0.00 S ATOM 8 CE MET A 1 0.053 16.310 9.323 1.00 0.00 C ATOM 0 H1 MET A 1 -2.873 15.370 5.794 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.418 14.855 5.315 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.214 15.664 6.794 1.00 0.00 H new ATOM 0 HA MET A 1 -3.870 12.874 6.153 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.940 12.771 7.912 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.524 13.205 6.266 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.107 15.439 6.805 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.328 15.478 8.062 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.822 16.364 10.093 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.386 16.854 8.439 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.868 16.756 9.698 1.00 0.00 H new ATOM 18 N PRO A 2 -5.678 13.576 7.975 1.00 0.00 N ATOM 19 CA PRO A 2 -6.602 13.523 9.146 1.00 0.00 C ATOM 20 C PRO A 2 -6.342 12.303 10.033 1.00 0.00 C ATOM 21 O PRO A 2 -5.962 11.248 9.562 1.00 0.00 O ATOM 22 CB PRO A 2 -8.001 13.441 8.528 1.00 0.00 C ATOM 23 CG PRO A 2 -7.849 13.856 7.101 1.00 0.00 C ATOM 24 CD PRO A 2 -6.408 13.547 6.702 1.00 0.00 C ATOM 0 HA PRO A 2 -6.470 14.390 9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.400 12.429 8.599 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -8.697 14.096 9.052 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -8.550 13.316 6.465 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -8.064 14.918 6.982 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.327 12.574 6.217 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.020 14.286 6.001 1.00 0.00 H new ATOM 32 N GLU A 3 -6.551 12.437 11.313 1.00 0.00 N ATOM 33 CA GLU A 3 -6.326 11.290 12.233 1.00 0.00 C ATOM 34 C GLU A 3 -7.293 10.158 11.878 1.00 0.00 C ATOM 35 O GLU A 3 -7.000 8.995 12.068 1.00 0.00 O ATOM 36 CB GLU A 3 -6.574 11.745 13.671 1.00 0.00 C ATOM 37 CG GLU A 3 -5.537 12.801 14.060 1.00 0.00 C ATOM 38 CD GLU A 3 -5.746 13.208 15.519 1.00 0.00 C ATOM 39 OE1 GLU A 3 -4.904 13.921 16.041 1.00 0.00 O ATOM 40 OE2 GLU A 3 -6.744 12.802 16.090 1.00 0.00 O ATOM 0 H GLU A 3 -6.869 13.296 11.762 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.301 10.933 12.135 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.579 12.156 13.765 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.513 10.893 14.349 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.531 12.406 13.922 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.629 13.672 13.412 1.00 0.00 H new ATOM 47 N GLU A 4 -8.446 10.494 11.367 1.00 0.00 N ATOM 48 CA GLU A 4 -9.437 9.443 11.002 1.00 0.00 C ATOM 49 C GLU A 4 -9.318 9.114 9.514 1.00 0.00 C ATOM 50 O GLU A 4 -8.993 9.962 8.707 1.00 0.00 O ATOM 51 CB GLU A 4 -10.847 9.947 11.287 1.00 0.00 C ATOM 52 CG GLU A 4 -11.847 8.814 11.052 1.00 0.00 C ATOM 53 CD GLU A 4 -13.271 9.343 11.236 1.00 0.00 C ATOM 54 OE1 GLU A 4 -14.194 8.556 11.103 1.00 0.00 O ATOM 55 OE2 GLU A 4 -13.414 10.524 11.506 1.00 0.00 O ATOM 0 H GLU A 4 -8.745 11.452 11.186 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.239 8.548 11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -10.918 10.302 12.315 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -11.080 10.793 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.725 8.410 10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -11.658 7.998 11.749 1.00 0.00 H new ATOM 62 N ILE A 5 -9.572 7.885 9.150 1.00 0.00 N ATOM 63 CA ILE A 5 -9.469 7.487 7.719 1.00 0.00 C ATOM 64 C ILE A 5 -10.833 6.997 7.210 1.00 0.00 C ATOM 65 O ILE A 5 -11.150 5.826 7.297 1.00 0.00 O ATOM 66 CB ILE A 5 -8.438 6.361 7.583 1.00 0.00 C ATOM 67 CG1 ILE A 5 -7.580 6.276 8.844 1.00 0.00 C ATOM 68 CG2 ILE A 5 -7.541 6.634 6.384 1.00 0.00 C ATOM 69 CD1 ILE A 5 -6.804 7.577 9.027 1.00 0.00 C ATOM 0 H ILE A 5 -9.848 7.137 9.787 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.158 8.348 7.127 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.964 5.417 7.444 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.211 6.093 9.713 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.889 5.436 8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.808 5.833 6.288 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.147 6.682 5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -7.024 7.583 6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.193 7.513 9.927 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.160 7.741 8.163 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.503 8.408 9.122 1.00 0.00 H new ATOM 81 N PRO A 6 -11.641 7.879 6.676 1.00 0.00 N ATOM 82 CA PRO A 6 -12.977 7.508 6.143 1.00 0.00 C ATOM 83 C PRO A 6 -12.868 6.840 4.771 1.00 0.00 C ATOM 84 O PRO A 6 -11.852 6.924 4.111 1.00 0.00 O ATOM 85 CB PRO A 6 -13.725 8.836 6.042 1.00 0.00 C ATOM 86 CG PRO A 6 -12.676 9.901 5.961 1.00 0.00 C ATOM 87 CD PRO A 6 -11.372 9.319 6.519 1.00 0.00 C ATOM 0 HA PRO A 6 -13.486 6.786 6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -14.368 8.855 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.368 8.988 6.909 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -12.539 10.224 4.929 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.978 10.779 6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -10.538 9.494 5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -11.109 9.779 7.472 1.00 0.00 H new ATOM 95 N ASP A 7 -13.898 6.167 4.339 1.00 0.00 N ATOM 96 CA ASP A 7 -13.830 5.490 3.017 1.00 0.00 C ATOM 97 C ASP A 7 -13.700 6.530 1.901 1.00 0.00 C ATOM 98 O ASP A 7 -14.493 7.442 1.783 1.00 0.00 O ATOM 99 CB ASP A 7 -15.101 4.664 2.809 1.00 0.00 C ATOM 100 CG ASP A 7 -16.334 5.550 2.998 1.00 0.00 C ATOM 101 OD1 ASP A 7 -16.162 6.744 3.182 1.00 0.00 O ATOM 102 OD2 ASP A 7 -17.432 5.020 2.955 1.00 0.00 O ATOM 0 H ASP A 7 -14.779 6.058 4.842 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.959 4.835 2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -15.104 4.230 1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -15.126 3.835 3.516 1.00 0.00 H new ATOM 107 N VAL A 8 -12.700 6.387 1.077 1.00 0.00 N ATOM 108 CA VAL A 8 -12.502 7.350 -0.044 1.00 0.00 C ATOM 109 C VAL A 8 -12.078 6.587 -1.302 1.00 0.00 C ATOM 110 O VAL A 8 -11.308 5.650 -1.234 1.00 0.00 O ATOM 111 CB VAL A 8 -11.417 8.361 0.332 1.00 0.00 C ATOM 112 CG1 VAL A 8 -10.067 7.652 0.439 1.00 0.00 C ATOM 113 CG2 VAL A 8 -11.336 9.444 -0.745 1.00 0.00 C ATOM 0 H VAL A 8 -12.007 5.641 1.132 1.00 0.00 H new ATOM 0 HA VAL A 8 -13.435 7.879 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.664 8.815 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.297 8.375 0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.122 6.879 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.819 7.196 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -10.563 10.165 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.090 8.986 -1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.297 9.953 -0.822 1.00 0.00 H new ATOM 123 N ARG A 9 -12.565 6.982 -2.450 1.00 0.00 N ATOM 124 CA ARG A 9 -12.175 6.279 -3.709 1.00 0.00 C ATOM 125 C ARG A 9 -11.503 7.272 -4.659 1.00 0.00 C ATOM 126 O ARG A 9 -12.092 8.254 -5.065 1.00 0.00 O ATOM 127 CB ARG A 9 -13.423 5.699 -4.376 1.00 0.00 C ATOM 128 CG ARG A 9 -13.017 4.921 -5.631 1.00 0.00 C ATOM 129 CD ARG A 9 -14.270 4.414 -6.346 1.00 0.00 C ATOM 130 NE ARG A 9 -15.013 3.484 -5.450 1.00 0.00 N ATOM 131 CZ ARG A 9 -16.225 3.110 -5.757 1.00 0.00 C ATOM 132 NH1 ARG A 9 -16.875 2.294 -4.974 1.00 0.00 N ATOM 133 NH2 ARG A 9 -16.788 3.553 -6.849 1.00 0.00 N ATOM 0 H ARG A 9 -13.214 7.759 -2.570 1.00 0.00 H new ATOM 0 HA ARG A 9 -11.480 5.472 -3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -13.947 5.042 -3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -14.113 6.500 -4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -12.439 5.561 -6.298 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -12.376 4.082 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -14.907 5.253 -6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -13.993 3.903 -7.269 1.00 0.00 H new ATOM 0 HE ARG A 9 -14.574 3.139 -4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.436 1.948 -4.121 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.822 2.002 -5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -16.280 4.191 -7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -17.735 3.261 -7.089 1.00 0.00 H new ATOM 147 N LYS A 10 -10.273 7.022 -5.019 1.00 0.00 N ATOM 148 CA LYS A 10 -9.561 7.950 -5.946 1.00 0.00 C ATOM 149 C LYS A 10 -8.794 7.141 -6.995 1.00 0.00 C ATOM 150 O LYS A 10 -8.305 6.061 -6.727 1.00 0.00 O ATOM 151 CB LYS A 10 -8.577 8.812 -5.152 1.00 0.00 C ATOM 152 CG LYS A 10 -9.343 9.682 -4.154 1.00 0.00 C ATOM 153 CD LYS A 10 -8.370 10.629 -3.451 1.00 0.00 C ATOM 154 CE LYS A 10 -9.113 11.419 -2.373 1.00 0.00 C ATOM 155 NZ LYS A 10 -8.787 12.867 -2.504 1.00 0.00 N ATOM 0 H LYS A 10 -9.730 6.215 -4.712 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.289 8.591 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.866 8.177 -4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.000 9.441 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.114 10.254 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.849 9.054 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -7.554 10.062 -3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.924 11.312 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.188 11.267 -2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.830 11.060 -1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.292 13.404 -1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.762 13.004 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.078 13.205 -3.443 1.00 0.00 H new ATOM 169 N SER A 11 -8.676 7.661 -8.188 1.00 0.00 N ATOM 170 CA SER A 11 -7.931 6.926 -9.248 1.00 0.00 C ATOM 171 C SER A 11 -7.062 7.910 -10.035 1.00 0.00 C ATOM 172 O SER A 11 -7.385 9.074 -10.163 1.00 0.00 O ATOM 173 CB SER A 11 -8.921 6.251 -10.197 1.00 0.00 C ATOM 174 OG SER A 11 -9.661 7.248 -10.890 1.00 0.00 O ATOM 0 H SER A 11 -9.063 8.561 -8.473 1.00 0.00 H new ATOM 0 HA SER A 11 -7.298 6.168 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.388 5.618 -10.907 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.596 5.604 -9.637 1.00 0.00 H new ATOM 0 HG SER A 11 -10.296 6.819 -11.501 1.00 0.00 H new ATOM 180 N VAL A 12 -5.962 7.449 -10.565 1.00 0.00 N ATOM 181 CA VAL A 12 -5.072 8.354 -11.346 1.00 0.00 C ATOM 182 C VAL A 12 -4.376 7.547 -12.445 1.00 0.00 C ATOM 183 O VAL A 12 -4.208 6.349 -12.332 1.00 0.00 O ATOM 184 CB VAL A 12 -4.042 8.992 -10.401 1.00 0.00 C ATOM 185 CG1 VAL A 12 -2.633 8.912 -11.000 1.00 0.00 C ATOM 186 CG2 VAL A 12 -4.409 10.461 -10.177 1.00 0.00 C ATOM 0 H VAL A 12 -5.641 6.484 -10.491 1.00 0.00 H new ATOM 0 HA VAL A 12 -5.655 9.149 -11.811 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.052 8.450 -9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -1.920 9.370 -10.314 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.364 7.868 -11.160 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -2.612 9.442 -11.952 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.682 10.920 -9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -4.405 10.987 -11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -5.402 10.524 -9.732 1.00 0.00 H new ATOM 196 N VAL A 13 -3.969 8.189 -13.508 1.00 0.00 N ATOM 197 CA VAL A 13 -3.289 7.453 -14.606 1.00 0.00 C ATOM 198 C VAL A 13 -1.786 7.719 -14.538 1.00 0.00 C ATOM 199 O VAL A 13 -1.350 8.842 -14.381 1.00 0.00 O ATOM 200 CB VAL A 13 -3.832 7.931 -15.954 1.00 0.00 C ATOM 201 CG1 VAL A 13 -3.196 7.115 -17.080 1.00 0.00 C ATOM 202 CG2 VAL A 13 -5.351 7.745 -15.985 1.00 0.00 C ATOM 0 H VAL A 13 -4.080 9.191 -13.661 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.476 6.384 -14.499 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.591 8.985 -16.090 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.583 7.456 -18.040 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.114 7.246 -17.058 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.437 6.060 -16.946 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.740 8.085 -16.945 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.591 6.691 -15.849 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.805 8.327 -15.183 1.00 0.00 H new ATOM 212 N VAL A 14 -0.992 6.689 -14.653 1.00 0.00 N ATOM 213 CA VAL A 14 0.486 6.867 -14.594 1.00 0.00 C ATOM 214 C VAL A 14 1.129 6.176 -15.799 1.00 0.00 C ATOM 215 O VAL A 14 0.516 5.356 -16.452 1.00 0.00 O ATOM 216 CB VAL A 14 1.028 6.252 -13.302 1.00 0.00 C ATOM 217 CG1 VAL A 14 0.460 7.004 -12.097 1.00 0.00 C ATOM 218 CG2 VAL A 14 0.609 4.784 -13.224 1.00 0.00 C ATOM 0 H VAL A 14 -1.306 5.728 -14.786 1.00 0.00 H new ATOM 0 HA VAL A 14 0.724 7.931 -14.613 1.00 0.00 H new ATOM 0 HB VAL A 14 2.116 6.325 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.847 6.564 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.755 8.052 -12.150 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.628 6.932 -12.103 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.994 4.344 -12.304 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.479 4.715 -13.231 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.012 4.244 -14.081 1.00 0.00 H new ATOM 228 N ALA A 15 2.356 6.501 -16.106 1.00 0.00 N ATOM 229 CA ALA A 15 3.020 5.861 -17.277 1.00 0.00 C ATOM 230 C ALA A 15 3.590 4.502 -16.865 1.00 0.00 C ATOM 231 O ALA A 15 4.692 4.411 -16.362 1.00 0.00 O ATOM 232 CB ALA A 15 4.163 6.755 -17.763 1.00 0.00 C ATOM 0 H ALA A 15 2.925 7.179 -15.599 1.00 0.00 H new ATOM 0 HA ALA A 15 2.290 5.725 -18.075 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.650 6.289 -18.619 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.766 7.727 -18.056 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.888 6.887 -16.960 1.00 0.00 H new ATOM 238 N ALA A 16 2.852 3.441 -17.070 1.00 0.00 N ATOM 239 CA ALA A 16 3.369 2.101 -16.678 1.00 0.00 C ATOM 240 C ALA A 16 2.371 1.010 -17.078 1.00 0.00 C ATOM 241 O ALA A 16 1.220 1.277 -17.355 1.00 0.00 O ATOM 242 CB ALA A 16 3.580 2.062 -15.163 1.00 0.00 C ATOM 0 H ALA A 16 1.922 3.446 -17.488 1.00 0.00 H new ATOM 0 HA ALA A 16 4.315 1.923 -17.190 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.959 1.082 -14.873 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.300 2.828 -14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.632 2.248 -14.659 1.00 0.00 H new ATOM 248 N SER A 17 2.803 -0.219 -17.091 1.00 0.00 N ATOM 249 CA SER A 17 1.883 -1.334 -17.435 1.00 0.00 C ATOM 250 C SER A 17 1.407 -1.968 -16.123 1.00 0.00 C ATOM 251 O SER A 17 2.088 -1.904 -15.119 1.00 0.00 O ATOM 252 CB SER A 17 2.623 -2.376 -18.275 1.00 0.00 C ATOM 253 OG SER A 17 3.102 -1.765 -19.466 1.00 0.00 O ATOM 0 H SER A 17 3.760 -0.499 -16.877 1.00 0.00 H new ATOM 0 HA SER A 17 1.034 -0.965 -18.011 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.454 -2.794 -17.707 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.956 -3.203 -18.520 1.00 0.00 H new ATOM 0 HG SER A 17 3.578 -2.430 -20.006 1.00 0.00 H new ATOM 259 N VAL A 18 0.245 -2.559 -16.105 1.00 0.00 N ATOM 260 CA VAL A 18 -0.253 -3.164 -14.838 1.00 0.00 C ATOM 261 C VAL A 18 0.694 -4.268 -14.373 1.00 0.00 C ATOM 262 O VAL A 18 0.951 -4.421 -13.195 1.00 0.00 O ATOM 263 CB VAL A 18 -1.646 -3.735 -15.070 1.00 0.00 C ATOM 264 CG1 VAL A 18 -2.558 -2.617 -15.565 1.00 0.00 C ATOM 265 CG2 VAL A 18 -1.579 -4.843 -16.121 1.00 0.00 C ATOM 0 H VAL A 18 -0.378 -2.649 -16.907 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.297 -2.398 -14.064 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.036 -4.149 -14.140 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -3.559 -3.013 -15.735 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.603 -1.826 -14.817 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.164 -2.212 -16.497 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.577 -5.250 -16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.195 -4.435 -17.056 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -0.917 -5.636 -15.772 1.00 0.00 H new ATOM 275 N GLU A 19 1.233 -5.029 -15.281 1.00 0.00 N ATOM 276 CA GLU A 19 2.174 -6.101 -14.874 1.00 0.00 C ATOM 277 C GLU A 19 3.362 -5.449 -14.178 1.00 0.00 C ATOM 278 O GLU A 19 3.868 -5.937 -13.187 1.00 0.00 O ATOM 279 CB GLU A 19 2.653 -6.845 -16.116 1.00 0.00 C ATOM 280 CG GLU A 19 1.485 -7.609 -16.741 1.00 0.00 C ATOM 281 CD GLU A 19 1.981 -8.398 -17.954 1.00 0.00 C ATOM 282 OE1 GLU A 19 3.121 -8.199 -18.339 1.00 0.00 O ATOM 283 OE2 GLU A 19 1.212 -9.187 -18.478 1.00 0.00 O ATOM 0 H GLU A 19 1.062 -4.954 -16.284 1.00 0.00 H new ATOM 0 HA GLU A 19 1.685 -6.806 -14.202 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.067 -6.140 -16.837 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.453 -7.537 -15.852 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.046 -8.286 -16.008 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.701 -6.914 -17.042 1.00 0.00 H new ATOM 290 N HIS A 20 3.792 -4.332 -14.687 1.00 0.00 N ATOM 291 CA HIS A 20 4.931 -3.611 -14.063 1.00 0.00 C ATOM 292 C HIS A 20 4.538 -3.153 -12.662 1.00 0.00 C ATOM 293 O HIS A 20 5.322 -3.197 -11.736 1.00 0.00 O ATOM 294 CB HIS A 20 5.282 -2.381 -14.894 1.00 0.00 C ATOM 295 CG HIS A 20 6.175 -1.493 -14.079 1.00 0.00 C ATOM 296 ND1 HIS A 20 7.547 -1.453 -14.271 1.00 0.00 N ATOM 297 CD2 HIS A 20 5.914 -0.625 -13.042 1.00 0.00 C ATOM 298 CE1 HIS A 20 8.055 -0.592 -13.374 1.00 0.00 C ATOM 299 NE2 HIS A 20 7.103 -0.062 -12.607 1.00 0.00 N ATOM 0 H HIS A 20 3.400 -3.884 -15.515 1.00 0.00 H new ATOM 0 HA HIS A 20 5.789 -4.282 -14.013 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.782 -2.677 -15.816 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.376 -1.847 -15.180 1.00 0.00 H new ATOM 0 HD1 HIS A 20 8.074 -1.981 -14.966 1.00 0.00 H new ATOM 0 HD2 HIS A 20 4.937 -0.416 -12.632 1.00 0.00 H new ATOM 0 HE1 HIS A 20 9.106 -0.358 -13.285 1.00 0.00 H new ATOM 308 N CYS A 21 3.328 -2.695 -12.509 1.00 0.00 N ATOM 309 CA CYS A 21 2.877 -2.213 -11.181 1.00 0.00 C ATOM 310 C CYS A 21 3.163 -3.273 -10.127 1.00 0.00 C ATOM 311 O CYS A 21 3.632 -2.975 -9.046 1.00 0.00 O ATOM 312 CB CYS A 21 1.373 -1.955 -11.229 1.00 0.00 C ATOM 313 SG CYS A 21 1.020 -0.657 -12.438 1.00 0.00 S ATOM 0 H CYS A 21 2.631 -2.635 -13.251 1.00 0.00 H new ATOM 0 HA CYS A 21 3.408 -1.295 -10.929 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.845 -2.870 -11.498 1.00 0.00 H new ATOM 0 HB3 CYS A 21 1.013 -1.657 -10.244 1.00 0.00 H new ATOM 0 HG CYS A 21 1.398 -1.049 -13.618 1.00 0.00 H new ATOM 319 N PHE A 22 2.880 -4.506 -10.424 1.00 0.00 N ATOM 320 CA PHE A 22 3.138 -5.568 -9.417 1.00 0.00 C ATOM 321 C PHE A 22 4.593 -6.009 -9.467 1.00 0.00 C ATOM 322 O PHE A 22 5.154 -6.424 -8.473 1.00 0.00 O ATOM 323 CB PHE A 22 2.203 -6.753 -9.630 1.00 0.00 C ATOM 324 CG PHE A 22 1.196 -6.720 -8.514 1.00 0.00 C ATOM 325 CD1 PHE A 22 0.143 -5.805 -8.566 1.00 0.00 C ATOM 326 CD2 PHE A 22 1.340 -7.570 -7.408 1.00 0.00 C ATOM 327 CE1 PHE A 22 -0.772 -5.734 -7.515 1.00 0.00 C ATOM 328 CE2 PHE A 22 0.419 -7.505 -6.355 1.00 0.00 C ATOM 329 CZ PHE A 22 -0.636 -6.582 -6.411 1.00 0.00 C ATOM 0 H PHE A 22 2.486 -4.823 -11.310 1.00 0.00 H new ATOM 0 HA PHE A 22 2.941 -5.157 -8.427 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.708 -6.685 -10.599 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.759 -7.690 -9.621 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.037 -5.152 -9.420 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.159 -8.273 -7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -1.585 -5.024 -7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.520 -8.162 -5.504 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.346 -6.526 -5.599 1.00 0.00 H new ATOM 339 N GLU A 23 5.224 -5.911 -10.599 1.00 0.00 N ATOM 340 CA GLU A 23 6.649 -6.315 -10.661 1.00 0.00 C ATOM 341 C GLU A 23 7.426 -5.453 -9.675 1.00 0.00 C ATOM 342 O GLU A 23 8.287 -5.923 -8.964 1.00 0.00 O ATOM 343 CB GLU A 23 7.190 -6.090 -12.071 1.00 0.00 C ATOM 344 CG GLU A 23 8.660 -6.507 -12.124 1.00 0.00 C ATOM 345 CD GLU A 23 9.223 -6.217 -13.516 1.00 0.00 C ATOM 346 OE1 GLU A 23 10.382 -6.527 -13.741 1.00 0.00 O ATOM 347 OE2 GLU A 23 8.487 -5.689 -14.333 1.00 0.00 O ATOM 0 H GLU A 23 4.821 -5.573 -11.473 1.00 0.00 H new ATOM 0 HA GLU A 23 6.753 -7.371 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.611 -6.668 -12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.088 -5.041 -12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.230 -5.965 -11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.756 -7.568 -11.895 1.00 0.00 H new ATOM 354 N VAL A 24 7.110 -4.192 -9.623 1.00 0.00 N ATOM 355 CA VAL A 24 7.807 -3.286 -8.682 1.00 0.00 C ATOM 356 C VAL A 24 7.424 -3.646 -7.247 1.00 0.00 C ATOM 357 O VAL A 24 8.239 -3.613 -6.350 1.00 0.00 O ATOM 358 CB VAL A 24 7.384 -1.849 -8.974 1.00 0.00 C ATOM 359 CG1 VAL A 24 8.045 -0.910 -7.972 1.00 0.00 C ATOM 360 CG2 VAL A 24 7.826 -1.472 -10.385 1.00 0.00 C ATOM 0 H VAL A 24 6.393 -3.750 -10.198 1.00 0.00 H new ATOM 0 HA VAL A 24 8.885 -3.388 -8.803 1.00 0.00 H new ATOM 0 HB VAL A 24 6.300 -1.764 -8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.743 0.116 -8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.737 -1.181 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.129 -0.993 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.526 -0.446 -10.598 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.910 -1.556 -10.461 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.358 -2.144 -11.105 1.00 0.00 H new ATOM 370 N PHE A 25 6.177 -3.962 -7.027 1.00 0.00 N ATOM 371 CA PHE A 25 5.705 -4.298 -5.654 1.00 0.00 C ATOM 372 C PHE A 25 6.531 -5.434 -5.056 1.00 0.00 C ATOM 373 O PHE A 25 6.958 -5.367 -3.924 1.00 0.00 O ATOM 374 CB PHE A 25 4.246 -4.747 -5.733 1.00 0.00 C ATOM 375 CG PHE A 25 3.310 -3.571 -5.963 1.00 0.00 C ATOM 376 CD1 PHE A 25 1.937 -3.748 -5.745 1.00 0.00 C ATOM 377 CD2 PHE A 25 3.790 -2.313 -6.385 1.00 0.00 C ATOM 378 CE1 PHE A 25 1.051 -2.688 -5.939 1.00 0.00 C ATOM 379 CE2 PHE A 25 2.898 -1.259 -6.580 1.00 0.00 C ATOM 380 CZ PHE A 25 1.533 -1.444 -6.355 1.00 0.00 C ATOM 0 H PHE A 25 5.457 -4.002 -7.749 1.00 0.00 H new ATOM 0 HA PHE A 25 5.810 -3.416 -5.023 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.130 -5.469 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.971 -5.256 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 25 1.563 -4.709 -5.425 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.846 -2.167 -6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -0.006 -2.829 -5.768 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.264 -0.297 -6.906 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.847 -0.623 -6.503 1.00 0.00 H new ATOM 390 N THR A 26 6.740 -6.485 -5.788 1.00 0.00 N ATOM 391 CA THR A 26 7.515 -7.623 -5.227 1.00 0.00 C ATOM 392 C THR A 26 8.989 -7.535 -5.630 1.00 0.00 C ATOM 393 O THR A 26 9.793 -8.348 -5.221 1.00 0.00 O ATOM 394 CB THR A 26 6.912 -8.938 -5.721 1.00 0.00 C ATOM 395 OG1 THR A 26 6.796 -8.905 -7.137 1.00 0.00 O ATOM 396 CG2 THR A 26 5.531 -9.146 -5.088 1.00 0.00 C ATOM 0 H THR A 26 6.411 -6.608 -6.746 1.00 0.00 H new ATOM 0 HA THR A 26 7.462 -7.581 -4.139 1.00 0.00 H new ATOM 0 HB THR A 26 7.562 -9.765 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.411 -9.749 -7.453 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.106 -10.085 -5.443 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.629 -9.180 -4.003 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.875 -8.322 -5.367 1.00 0.00 H new ATOM 404 N SER A 27 9.361 -6.572 -6.427 1.00 0.00 N ATOM 405 CA SER A 27 10.787 -6.477 -6.835 1.00 0.00 C ATOM 406 C SER A 27 11.565 -5.525 -5.918 1.00 0.00 C ATOM 407 O SER A 27 12.676 -5.818 -5.522 1.00 0.00 O ATOM 408 CB SER A 27 10.871 -5.970 -8.269 1.00 0.00 C ATOM 409 OG SER A 27 10.334 -6.950 -9.149 1.00 0.00 O ATOM 0 H SER A 27 8.745 -5.854 -6.809 1.00 0.00 H new ATOM 0 HA SER A 27 11.230 -7.470 -6.758 1.00 0.00 H new ATOM 0 HB2 SER A 27 10.320 -5.035 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 27 11.908 -5.759 -8.531 1.00 0.00 H new ATOM 0 HG SER A 27 9.383 -6.768 -9.300 1.00 0.00 H new ATOM 415 N ARG A 28 11.023 -4.372 -5.596 1.00 0.00 N ATOM 416 CA ARG A 28 11.797 -3.427 -4.732 1.00 0.00 C ATOM 417 C ARG A 28 11.001 -2.150 -4.439 1.00 0.00 C ATOM 418 O ARG A 28 11.437 -1.066 -4.761 1.00 0.00 O ATOM 419 CB ARG A 28 13.088 -3.033 -5.462 1.00 0.00 C ATOM 420 CG ARG A 28 12.832 -2.810 -6.974 1.00 0.00 C ATOM 421 CD ARG A 28 11.994 -1.546 -7.228 1.00 0.00 C ATOM 422 NE ARG A 28 11.983 -1.256 -8.689 1.00 0.00 N ATOM 423 CZ ARG A 28 13.059 -0.807 -9.274 1.00 0.00 C ATOM 424 NH1 ARG A 28 13.049 -0.553 -10.555 1.00 0.00 N ATOM 425 NH2 ARG A 28 14.146 -0.612 -8.580 1.00 0.00 N ATOM 0 H ARG A 28 10.100 -4.051 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 28 12.011 -3.929 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.495 -2.123 -5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.837 -3.814 -5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.785 -2.726 -7.496 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.317 -3.677 -7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.976 -1.690 -6.865 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.411 -0.701 -6.680 1.00 0.00 H new ATOM 0 HE ARG A 28 11.133 -1.409 -9.232 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.200 -0.706 -11.099 1.00 0.00 H new ATOM 0 HH12 ARG A 28 13.891 -0.202 -11.012 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.155 -0.811 -7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 28 14.987 -0.261 -9.038 1.00 0.00 H new ATOM 439 N PRO A 29 9.855 -2.248 -3.840 1.00 0.00 N ATOM 440 CA PRO A 29 9.033 -1.048 -3.543 1.00 0.00 C ATOM 441 C PRO A 29 9.760 -0.022 -2.666 1.00 0.00 C ATOM 442 O PRO A 29 9.491 1.161 -2.729 1.00 0.00 O ATOM 443 CB PRO A 29 7.790 -1.589 -2.833 1.00 0.00 C ATOM 444 CG PRO A 29 8.126 -2.983 -2.422 1.00 0.00 C ATOM 445 CD PRO A 29 9.217 -3.482 -3.375 1.00 0.00 C ATOM 0 HA PRO A 29 8.797 -0.508 -4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 29 7.538 -0.977 -1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 29 6.925 -1.575 -3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.476 -3.007 -1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.245 -3.623 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.927 -4.134 -2.866 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.797 -4.053 -4.203 1.00 0.00 H new ATOM 453 N ALA A 30 10.673 -0.461 -1.845 1.00 0.00 N ATOM 454 CA ALA A 30 11.405 0.495 -0.963 1.00 0.00 C ATOM 455 C ALA A 30 12.464 1.270 -1.758 1.00 0.00 C ATOM 456 O ALA A 30 12.749 2.414 -1.475 1.00 0.00 O ATOM 457 CB ALA A 30 12.094 -0.281 0.161 1.00 0.00 C ATOM 0 H ALA A 30 10.945 -1.439 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 30 10.688 1.204 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.630 0.414 0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 30 11.346 -0.817 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.798 -0.994 -0.268 1.00 0.00 H new ATOM 463 N ASP A 31 13.080 0.645 -2.719 1.00 0.00 N ATOM 464 CA ASP A 31 14.157 1.339 -3.496 1.00 0.00 C ATOM 465 C ASP A 31 13.639 2.596 -4.213 1.00 0.00 C ATOM 466 O ASP A 31 14.377 3.546 -4.386 1.00 0.00 O ATOM 467 CB ASP A 31 14.724 0.390 -4.548 1.00 0.00 C ATOM 468 CG ASP A 31 15.386 -0.805 -3.858 1.00 0.00 C ATOM 469 OD1 ASP A 31 15.585 -0.735 -2.657 1.00 0.00 O ATOM 470 OD2 ASP A 31 15.687 -1.768 -4.545 1.00 0.00 O ATOM 0 H ASP A 31 12.889 -0.315 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 31 14.924 1.639 -2.782 1.00 0.00 H new ATOM 0 HB2 ASP A 31 13.928 0.046 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 31 15.451 0.913 -5.170 1.00 0.00 H new ATOM 475 N TRP A 32 12.408 2.630 -4.656 1.00 0.00 N ATOM 476 CA TRP A 32 11.947 3.859 -5.371 1.00 0.00 C ATOM 477 C TRP A 32 11.690 4.988 -4.368 1.00 0.00 C ATOM 478 O TRP A 32 11.761 6.151 -4.703 1.00 0.00 O ATOM 479 CB TRP A 32 10.702 3.561 -6.242 1.00 0.00 C ATOM 480 CG TRP A 32 9.409 3.880 -5.545 1.00 0.00 C ATOM 481 CD1 TRP A 32 9.015 5.103 -5.119 1.00 0.00 C ATOM 482 CD2 TRP A 32 8.298 2.982 -5.259 1.00 0.00 C ATOM 483 NE1 TRP A 32 7.773 4.996 -4.528 1.00 0.00 N ATOM 484 CE2 TRP A 32 7.287 3.711 -4.596 1.00 0.00 C ATOM 485 CE3 TRP A 32 8.082 1.616 -5.487 1.00 0.00 C ATOM 486 CZ2 TRP A 32 6.107 3.105 -4.177 1.00 0.00 C ATOM 487 CZ3 TRP A 32 6.883 1.002 -5.072 1.00 0.00 C ATOM 488 CH2 TRP A 32 5.900 1.748 -4.416 1.00 0.00 C ATOM 0 H TRP A 32 11.719 1.884 -4.558 1.00 0.00 H new ATOM 0 HA TRP A 32 12.735 4.189 -6.048 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.764 4.139 -7.164 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.706 2.508 -6.524 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.582 6.016 -5.225 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.276 5.774 -4.094 1.00 0.00 H new ATOM 0 HE3 TRP A 32 8.840 1.029 -5.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 5.352 3.686 -3.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.723 -0.049 -5.262 1.00 0.00 H new ATOM 0 HH2 TRP A 32 4.984 1.275 -4.096 1.00 0.00 H new ATOM 499 N TRP A 33 11.407 4.670 -3.138 1.00 0.00 N ATOM 500 CA TRP A 33 11.161 5.749 -2.142 1.00 0.00 C ATOM 501 C TRP A 33 12.288 6.804 -2.185 1.00 0.00 C ATOM 502 O TRP A 33 12.022 7.973 -2.380 1.00 0.00 O ATOM 503 CB TRP A 33 11.060 5.144 -0.735 1.00 0.00 C ATOM 504 CG TRP A 33 11.669 6.076 0.266 1.00 0.00 C ATOM 505 CD1 TRP A 33 11.408 7.400 0.350 1.00 0.00 C ATOM 506 CD2 TRP A 33 12.625 5.780 1.328 1.00 0.00 C ATOM 507 NE1 TRP A 33 12.153 7.939 1.383 1.00 0.00 N ATOM 508 CE2 TRP A 33 12.917 6.979 2.019 1.00 0.00 C ATOM 509 CE3 TRP A 33 13.264 4.599 1.752 1.00 0.00 C ATOM 510 CZ2 TRP A 33 13.811 7.007 3.090 1.00 0.00 C ATOM 511 CZ3 TRP A 33 14.163 4.625 2.830 1.00 0.00 C ATOM 512 CH2 TRP A 33 14.435 5.826 3.497 1.00 0.00 C ATOM 0 H TRP A 33 11.335 3.718 -2.780 1.00 0.00 H new ATOM 0 HA TRP A 33 10.222 6.243 -2.391 1.00 0.00 H new ATOM 0 HB2 TRP A 33 10.016 4.959 -0.484 1.00 0.00 H new ATOM 0 HB3 TRP A 33 11.571 4.181 -0.706 1.00 0.00 H new ATOM 0 HD1 TRP A 33 10.728 7.948 -0.286 1.00 0.00 H new ATOM 0 HE1 TRP A 33 12.140 8.925 1.644 1.00 0.00 H new ATOM 0 HE3 TRP A 33 13.061 3.667 1.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 14.019 7.936 3.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 14.648 3.713 3.147 1.00 0.00 H new ATOM 0 HH2 TRP A 33 15.127 5.839 4.326 1.00 0.00 H new ATOM 523 N PRO A 34 13.530 6.420 -1.973 1.00 0.00 N ATOM 524 CA PRO A 34 14.667 7.387 -1.959 1.00 0.00 C ATOM 525 C PRO A 34 14.687 8.349 -3.162 1.00 0.00 C ATOM 526 O PRO A 34 14.658 9.549 -2.978 1.00 0.00 O ATOM 527 CB PRO A 34 15.935 6.525 -1.905 1.00 0.00 C ATOM 528 CG PRO A 34 15.498 5.091 -1.951 1.00 0.00 C ATOM 529 CD PRO A 34 13.986 5.046 -1.721 1.00 0.00 C ATOM 0 HA PRO A 34 14.579 8.052 -1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 34 16.592 6.754 -2.744 1.00 0.00 H new ATOM 0 HB3 PRO A 34 16.499 6.726 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 34 15.750 4.647 -2.914 1.00 0.00 H new ATOM 0 HG3 PRO A 34 16.016 4.511 -1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 34 13.504 4.339 -2.396 1.00 0.00 H new ATOM 0 HD3 PRO A 34 13.749 4.730 -0.705 1.00 0.00 H new ATOM 537 N PRO A 35 14.736 7.860 -4.382 1.00 0.00 N ATOM 538 CA PRO A 35 14.757 8.752 -5.580 1.00 0.00 C ATOM 539 C PRO A 35 13.520 9.653 -5.644 1.00 0.00 C ATOM 540 O PRO A 35 13.535 10.703 -6.255 1.00 0.00 O ATOM 541 CB PRO A 35 14.786 7.793 -6.776 1.00 0.00 C ATOM 542 CG PRO A 35 14.362 6.466 -6.241 1.00 0.00 C ATOM 543 CD PRO A 35 14.773 6.442 -4.769 1.00 0.00 C ATOM 0 HA PRO A 35 15.612 9.428 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 35 14.113 8.130 -7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 35 15.784 7.739 -7.210 1.00 0.00 H new ATOM 0 HG2 PRO A 35 13.285 6.331 -6.346 1.00 0.00 H new ATOM 0 HG3 PRO A 35 14.840 5.655 -6.791 1.00 0.00 H new ATOM 0 HD2 PRO A 35 14.086 5.844 -4.170 1.00 0.00 H new ATOM 0 HD3 PRO A 35 15.767 6.015 -4.636 1.00 0.00 H new ATOM 551 N SER A 36 12.451 9.250 -5.014 1.00 0.00 N ATOM 552 CA SER A 36 11.215 10.082 -5.033 1.00 0.00 C ATOM 553 C SER A 36 11.411 11.307 -4.138 1.00 0.00 C ATOM 554 O SER A 36 12.302 11.350 -3.313 1.00 0.00 O ATOM 555 CB SER A 36 10.035 9.257 -4.515 1.00 0.00 C ATOM 556 OG SER A 36 10.149 9.109 -3.107 1.00 0.00 O ATOM 0 H SER A 36 12.380 8.380 -4.487 1.00 0.00 H new ATOM 0 HA SER A 36 11.012 10.406 -6.054 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.095 9.748 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.022 8.279 -4.995 1.00 0.00 H new ATOM 0 HG SER A 36 11.063 8.838 -2.879 1.00 0.00 H new ATOM 562 N HIS A 37 10.587 12.306 -4.297 1.00 0.00 N ATOM 563 CA HIS A 37 10.726 13.530 -3.456 1.00 0.00 C ATOM 564 C HIS A 37 9.843 13.400 -2.212 1.00 0.00 C ATOM 565 O HIS A 37 9.564 14.372 -1.537 1.00 0.00 O ATOM 566 CB HIS A 37 10.294 14.755 -4.265 1.00 0.00 C ATOM 567 CG HIS A 37 10.535 15.999 -3.457 1.00 0.00 C ATOM 568 ND1 HIS A 37 9.547 16.575 -2.670 1.00 0.00 N ATOM 569 CD2 HIS A 37 11.646 16.793 -3.303 1.00 0.00 C ATOM 570 CE1 HIS A 37 10.079 17.665 -2.084 1.00 0.00 C ATOM 571 NE2 HIS A 37 11.352 17.839 -2.438 1.00 0.00 N ATOM 0 H HIS A 37 9.823 12.328 -4.973 1.00 0.00 H new ATOM 0 HA HIS A 37 11.766 13.645 -3.150 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.852 14.802 -5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 37 9.239 14.677 -4.527 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.601 16.629 -3.781 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.541 18.317 -1.411 1.00 0.00 H new ATOM 0 HE2 HIS A 37 11.979 18.585 -2.137 1.00 0.00 H new ATOM 580 N VAL A 38 9.400 12.211 -1.905 1.00 0.00 N ATOM 581 CA VAL A 38 8.531 12.022 -0.707 1.00 0.00 C ATOM 582 C VAL A 38 9.340 11.363 0.413 1.00 0.00 C ATOM 583 O VAL A 38 10.090 10.434 0.190 1.00 0.00 O ATOM 584 CB VAL A 38 7.343 11.131 -1.075 1.00 0.00 C ATOM 585 CG1 VAL A 38 6.362 11.065 0.099 1.00 0.00 C ATOM 586 CG2 VAL A 38 6.631 11.718 -2.297 1.00 0.00 C ATOM 0 H VAL A 38 9.602 11.361 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 38 8.165 12.991 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 38 7.701 10.127 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.518 10.429 -0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.867 10.651 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.003 12.068 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 38 5.784 11.086 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.276 12.722 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.326 11.765 -3.135 1.00 0.00 H new ATOM 596 N LEU A 39 9.194 11.845 1.618 1.00 0.00 N ATOM 597 CA LEU A 39 9.952 11.262 2.761 1.00 0.00 C ATOM 598 C LEU A 39 9.116 10.173 3.440 1.00 0.00 C ATOM 599 O LEU A 39 7.905 10.153 3.344 1.00 0.00 O ATOM 600 CB LEU A 39 10.273 12.363 3.774 1.00 0.00 C ATOM 601 CG LEU A 39 11.002 13.510 3.070 1.00 0.00 C ATOM 602 CD1 LEU A 39 11.420 14.558 4.103 1.00 0.00 C ATOM 603 CD2 LEU A 39 12.249 12.967 2.366 1.00 0.00 C ATOM 0 H LEU A 39 8.579 12.622 1.860 1.00 0.00 H new ATOM 0 HA LEU A 39 10.878 10.824 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.354 12.729 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.892 11.963 4.577 1.00 0.00 H new ATOM 0 HG LEU A 39 10.338 13.965 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.939 15.375 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.535 14.945 4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.084 14.101 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.768 13.784 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.913 12.512 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.955 12.218 1.631 1.00 0.00 H new ATOM 615 N VAL A 40 9.763 9.268 4.128 1.00 0.00 N ATOM 616 CA VAL A 40 9.026 8.172 4.824 1.00 0.00 C ATOM 617 C VAL A 40 9.262 8.298 6.335 1.00 0.00 C ATOM 618 O VAL A 40 10.343 8.637 6.773 1.00 0.00 O ATOM 619 CB VAL A 40 9.554 6.818 4.331 1.00 0.00 C ATOM 620 CG1 VAL A 40 11.044 6.704 4.659 1.00 0.00 C ATOM 621 CG2 VAL A 40 8.793 5.688 5.024 1.00 0.00 C ATOM 0 H VAL A 40 10.777 9.241 4.238 1.00 0.00 H new ATOM 0 HA VAL A 40 7.959 8.243 4.612 1.00 0.00 H new ATOM 0 HB VAL A 40 9.410 6.743 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.421 5.743 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 40 11.588 7.509 4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.186 6.779 5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.169 4.727 4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.935 5.761 6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.731 5.769 4.792 1.00 0.00 H new ATOM 631 N LYS A 41 8.264 8.033 7.137 1.00 0.00 N ATOM 632 CA LYS A 41 8.450 8.148 8.613 1.00 0.00 C ATOM 633 C LYS A 41 9.534 7.166 9.059 1.00 0.00 C ATOM 634 O LYS A 41 10.351 7.468 9.906 1.00 0.00 O ATOM 635 CB LYS A 41 7.140 7.818 9.324 1.00 0.00 C ATOM 636 CG LYS A 41 7.299 8.065 10.827 1.00 0.00 C ATOM 637 CD LYS A 41 6.009 7.670 11.550 1.00 0.00 C ATOM 638 CE LYS A 41 6.115 8.054 13.027 1.00 0.00 C ATOM 639 NZ LYS A 41 5.120 9.119 13.335 1.00 0.00 N ATOM 0 H LYS A 41 7.333 7.744 6.836 1.00 0.00 H new ATOM 0 HA LYS A 41 8.748 9.166 8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.333 8.434 8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.867 6.779 9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.137 7.486 11.215 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.525 9.115 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.155 8.171 11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.839 6.598 11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.936 7.181 13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.122 8.406 13.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.391 9.603 14.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.095 9.806 12.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.179 8.692 13.451 1.00 0.00 H new ATOM 653 N LYS A 42 9.552 5.998 8.480 1.00 0.00 N ATOM 654 CA LYS A 42 10.586 4.990 8.843 1.00 0.00 C ATOM 655 C LYS A 42 11.427 4.695 7.602 1.00 0.00 C ATOM 656 O LYS A 42 10.919 4.649 6.500 1.00 0.00 O ATOM 657 CB LYS A 42 9.898 3.705 9.314 1.00 0.00 C ATOM 658 CG LYS A 42 9.169 3.055 8.135 1.00 0.00 C ATOM 659 CD LYS A 42 8.350 1.862 8.632 1.00 0.00 C ATOM 660 CE LYS A 42 7.892 1.032 7.431 1.00 0.00 C ATOM 661 NZ LYS A 42 7.089 -0.129 7.908 1.00 0.00 N ATOM 0 H LYS A 42 8.889 5.697 7.765 1.00 0.00 H new ATOM 0 HA LYS A 42 11.221 5.370 9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.635 3.015 9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.191 3.930 10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.515 3.782 7.653 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.889 2.727 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.949 1.249 9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 42 7.487 2.209 9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.297 1.647 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.756 0.683 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.624 -0.586 7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.714 -0.814 8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.368 0.201 8.581 1.00 0.00 H new ATOM 675 N GLU A 43 12.704 4.491 7.758 1.00 0.00 N ATOM 676 CA GLU A 43 13.546 4.205 6.567 1.00 0.00 C ATOM 677 C GLU A 43 13.444 2.720 6.216 1.00 0.00 C ATOM 678 O GLU A 43 13.758 1.859 7.014 1.00 0.00 O ATOM 679 CB GLU A 43 14.999 4.563 6.870 1.00 0.00 C ATOM 680 CG GLU A 43 15.098 6.050 7.220 1.00 0.00 C ATOM 681 CD GLU A 43 16.563 6.428 7.434 1.00 0.00 C ATOM 682 OE1 GLU A 43 17.388 5.529 7.473 1.00 0.00 O ATOM 683 OE2 GLU A 43 16.838 7.611 7.556 1.00 0.00 O ATOM 0 H GLU A 43 13.197 4.510 8.651 1.00 0.00 H new ATOM 0 HA GLU A 43 13.197 4.801 5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.368 3.958 7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.627 4.339 6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.670 6.652 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.522 6.261 8.121 1.00 0.00 H new ATOM 690 N ARG A 44 13.010 2.413 5.024 1.00 0.00 N ATOM 691 CA ARG A 44 12.891 0.986 4.618 1.00 0.00 C ATOM 692 C ARG A 44 14.287 0.442 4.309 1.00 0.00 C ATOM 693 O ARG A 44 15.128 1.140 3.778 1.00 0.00 O ATOM 694 CB ARG A 44 11.992 0.878 3.383 1.00 0.00 C ATOM 695 CG ARG A 44 10.603 1.418 3.726 1.00 0.00 C ATOM 696 CD ARG A 44 9.661 1.177 2.546 1.00 0.00 C ATOM 697 NE ARG A 44 8.363 1.867 2.796 1.00 0.00 N ATOM 698 CZ ARG A 44 7.341 1.633 2.020 1.00 0.00 C ATOM 699 NH1 ARG A 44 6.205 2.236 2.240 1.00 0.00 N ATOM 700 NH2 ARG A 44 7.454 0.798 1.023 1.00 0.00 N ATOM 0 H ARG A 44 12.733 3.091 4.314 1.00 0.00 H new ATOM 0 HA ARG A 44 12.447 0.402 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 44 12.421 1.443 2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.922 -0.160 3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.219 0.925 4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 44 10.659 2.483 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.111 1.549 1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.497 0.108 2.411 1.00 0.00 H new ATOM 0 HE ARG A 44 8.274 2.522 3.573 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.117 2.890 3.018 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.405 2.054 1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.342 0.328 0.850 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.654 0.616 0.417 1.00 0.00 H new ATOM 714 N ALA A 45 14.547 -0.789 4.658 1.00 0.00 N ATOM 715 CA ALA A 45 15.900 -1.369 4.408 1.00 0.00 C ATOM 716 C ALA A 45 15.777 -2.694 3.658 1.00 0.00 C ATOM 717 O ALA A 45 16.457 -2.932 2.680 1.00 0.00 O ATOM 718 CB ALA A 45 16.577 -1.626 5.752 1.00 0.00 C ATOM 0 H ALA A 45 13.881 -1.419 5.106 1.00 0.00 H new ATOM 0 HA ALA A 45 16.485 -0.672 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 45 17.567 -2.050 5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 45 16.672 -0.687 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.976 -2.325 6.334 1.00 0.00 H new ATOM 724 N GLY A 46 14.915 -3.558 4.112 1.00 0.00 N ATOM 725 CA GLY A 46 14.747 -4.871 3.430 1.00 0.00 C ATOM 726 C GLY A 46 13.263 -5.177 3.311 1.00 0.00 C ATOM 727 O GLY A 46 12.444 -4.571 3.973 1.00 0.00 O ATOM 0 H GLY A 46 14.319 -3.412 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 46 15.207 -4.844 2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.250 -5.656 3.995 1.00 0.00 H new ATOM 731 N LEU A 47 12.894 -6.104 2.475 1.00 0.00 N ATOM 732 CA LEU A 47 11.450 -6.414 2.339 1.00 0.00 C ATOM 733 C LEU A 47 11.245 -7.854 1.864 1.00 0.00 C ATOM 734 O LEU A 47 11.921 -8.329 0.973 1.00 0.00 O ATOM 735 CB LEU A 47 10.794 -5.468 1.324 1.00 0.00 C ATOM 736 CG LEU A 47 11.830 -4.521 0.705 1.00 0.00 C ATOM 737 CD1 LEU A 47 12.937 -5.326 0.021 1.00 0.00 C ATOM 738 CD2 LEU A 47 11.136 -3.648 -0.334 1.00 0.00 C ATOM 0 H LEU A 47 13.522 -6.653 1.888 1.00 0.00 H new ATOM 0 HA LEU A 47 10.991 -6.285 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.312 -6.050 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.013 -4.887 1.815 1.00 0.00 H new ATOM 0 HG LEU A 47 12.270 -3.904 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.667 -4.644 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.430 -5.964 0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.504 -5.945 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.862 -2.969 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.703 -4.280 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.346 -3.070 0.146 1.00 0.00 H new ATOM 750 N ALA A 48 10.283 -8.533 2.426 1.00 0.00 N ATOM 751 CA ALA A 48 9.990 -9.924 1.984 1.00 0.00 C ATOM 752 C ALA A 48 8.708 -9.876 1.150 1.00 0.00 C ATOM 753 O ALA A 48 7.803 -9.121 1.446 1.00 0.00 O ATOM 754 CB ALA A 48 9.802 -10.832 3.204 1.00 0.00 C ATOM 0 H ALA A 48 9.686 -8.182 3.175 1.00 0.00 H new ATOM 0 HA ALA A 48 10.813 -10.326 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.588 -11.848 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.713 -10.830 3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.971 -10.465 3.806 1.00 0.00 H new ATOM 760 N PHE A 49 8.626 -10.633 0.091 1.00 0.00 N ATOM 761 CA PHE A 49 7.405 -10.570 -0.762 1.00 0.00 C ATOM 762 C PHE A 49 7.002 -11.951 -1.263 1.00 0.00 C ATOM 763 O PHE A 49 7.781 -12.633 -1.899 1.00 0.00 O ATOM 764 CB PHE A 49 7.714 -9.714 -1.981 1.00 0.00 C ATOM 765 CG PHE A 49 7.121 -8.343 -1.823 1.00 0.00 C ATOM 766 CD1 PHE A 49 7.936 -7.276 -1.443 1.00 0.00 C ATOM 767 CD2 PHE A 49 5.764 -8.134 -2.087 1.00 0.00 C ATOM 768 CE1 PHE A 49 7.395 -5.995 -1.326 1.00 0.00 C ATOM 769 CE2 PHE A 49 5.219 -6.853 -1.966 1.00 0.00 C ATOM 770 CZ PHE A 49 6.034 -5.783 -1.586 1.00 0.00 C ATOM 0 H PHE A 49 9.344 -11.287 -0.219 1.00 0.00 H new ATOM 0 HA PHE A 49 6.593 -10.156 -0.164 1.00 0.00 H new ATOM 0 HB2 PHE A 49 8.793 -9.637 -2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.315 -10.189 -2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.984 -7.441 -1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.137 -8.962 -2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 49 8.025 -5.167 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 49 4.170 -6.690 -2.166 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.615 -4.792 -1.493 1.00 0.00 H new ATOM 780 N GLU A 50 5.781 -12.356 -1.024 1.00 0.00 N ATOM 781 CA GLU A 50 5.338 -13.684 -1.545 1.00 0.00 C ATOM 782 C GLU A 50 3.972 -13.511 -2.243 1.00 0.00 C ATOM 783 O GLU A 50 3.130 -12.804 -1.743 1.00 0.00 O ATOM 784 CB GLU A 50 5.236 -14.689 -0.398 1.00 0.00 C ATOM 785 CG GLU A 50 5.585 -14.010 0.930 1.00 0.00 C ATOM 786 CD GLU A 50 5.237 -14.947 2.089 1.00 0.00 C ATOM 787 OE1 GLU A 50 4.905 -14.448 3.150 1.00 0.00 O ATOM 788 OE2 GLU A 50 5.308 -16.150 1.893 1.00 0.00 O ATOM 0 H GLU A 50 5.080 -11.833 -0.498 1.00 0.00 H new ATOM 0 HA GLU A 50 6.065 -14.065 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.227 -15.098 -0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.912 -15.526 -0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 50 6.646 -13.761 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.035 -13.074 1.028 1.00 0.00 H new ATOM 795 N PRO A 51 3.750 -14.111 -3.404 1.00 0.00 N ATOM 796 CA PRO A 51 2.452 -13.980 -4.150 1.00 0.00 C ATOM 797 C PRO A 51 1.385 -15.008 -3.726 1.00 0.00 C ATOM 798 O PRO A 51 1.670 -16.176 -3.554 1.00 0.00 O ATOM 799 CB PRO A 51 2.874 -14.242 -5.582 1.00 0.00 C ATOM 800 CG PRO A 51 3.961 -15.260 -5.467 1.00 0.00 C ATOM 801 CD PRO A 51 4.696 -14.967 -4.153 1.00 0.00 C ATOM 0 HA PRO A 51 1.983 -13.013 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.042 -14.614 -6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.231 -13.332 -6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.549 -16.269 -5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.643 -15.197 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.923 -15.884 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.643 -14.458 -4.329 1.00 0.00 H new ATOM 809 N PHE A 52 0.160 -14.574 -3.548 1.00 0.00 N ATOM 810 CA PHE A 52 -0.932 -15.512 -3.123 1.00 0.00 C ATOM 811 C PHE A 52 -2.202 -14.734 -2.751 1.00 0.00 C ATOM 812 O PHE A 52 -2.254 -13.523 -2.827 1.00 0.00 O ATOM 813 CB PHE A 52 -0.488 -16.324 -1.895 1.00 0.00 C ATOM 814 CG PHE A 52 0.428 -15.509 -0.993 1.00 0.00 C ATOM 815 CD1 PHE A 52 1.231 -16.171 -0.057 1.00 0.00 C ATOM 816 CD2 PHE A 52 0.491 -14.107 -1.086 1.00 0.00 C ATOM 817 CE1 PHE A 52 2.094 -15.441 0.768 1.00 0.00 C ATOM 818 CE2 PHE A 52 1.351 -13.385 -0.264 1.00 0.00 C ATOM 819 CZ PHE A 52 2.156 -14.045 0.658 1.00 0.00 C ATOM 0 H PHE A 52 -0.133 -13.606 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.141 -16.179 -3.960 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.365 -16.644 -1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.029 -17.227 -2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.184 -17.247 0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.132 -13.588 -1.799 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.713 -15.954 1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.393 -12.309 -0.342 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.828 -13.482 1.289 1.00 0.00 H new ATOM 829 N VAL A 53 -3.211 -15.440 -2.299 1.00 0.00 N ATOM 830 CA VAL A 53 -4.476 -14.783 -1.855 1.00 0.00 C ATOM 831 C VAL A 53 -4.378 -14.637 -0.334 1.00 0.00 C ATOM 832 O VAL A 53 -3.798 -15.477 0.326 1.00 0.00 O ATOM 833 CB VAL A 53 -5.682 -15.653 -2.249 1.00 0.00 C ATOM 834 CG1 VAL A 53 -5.191 -16.931 -2.931 1.00 0.00 C ATOM 835 CG2 VAL A 53 -6.508 -16.025 -1.010 1.00 0.00 C ATOM 0 H VAL A 53 -3.209 -16.457 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.612 -13.809 -2.326 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.311 -15.084 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.046 -17.546 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.624 -16.672 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.552 -17.487 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.356 -16.640 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -5.884 -16.582 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.871 -15.117 -0.528 1.00 0.00 H new ATOM 845 N GLY A 54 -4.871 -13.573 0.242 1.00 0.00 N ATOM 846 CA GLY A 54 -4.695 -13.432 1.718 1.00 0.00 C ATOM 847 C GLY A 54 -3.193 -13.308 1.911 1.00 0.00 C ATOM 848 O GLY A 54 -2.608 -13.806 2.853 1.00 0.00 O ATOM 0 H GLY A 54 -5.372 -12.818 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.218 -12.554 2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.094 -14.296 2.250 1.00 0.00 H new ATOM 852 N GLY A 55 -2.574 -12.707 0.937 1.00 0.00 N ATOM 853 CA GLY A 55 -1.100 -12.580 0.901 1.00 0.00 C ATOM 854 C GLY A 55 -0.530 -11.575 1.897 1.00 0.00 C ATOM 855 O GLY A 55 -1.240 -10.875 2.601 1.00 0.00 O ATOM 0 H GLY A 55 -3.049 -12.286 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.658 -13.557 1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.797 -12.288 -0.105 1.00 0.00 H new ATOM 859 N ARG A 56 0.785 -11.506 1.942 1.00 0.00 N ATOM 860 CA ARG A 56 1.452 -10.564 2.876 1.00 0.00 C ATOM 861 C ARG A 56 2.777 -10.028 2.298 1.00 0.00 C ATOM 862 O ARG A 56 3.546 -10.731 1.633 1.00 0.00 O ATOM 863 CB ARG A 56 1.743 -11.292 4.190 1.00 0.00 C ATOM 864 CG ARG A 56 0.427 -11.644 4.883 1.00 0.00 C ATOM 865 CD ARG A 56 0.713 -12.260 6.254 1.00 0.00 C ATOM 866 NE ARG A 56 1.563 -13.472 6.088 1.00 0.00 N ATOM 867 CZ ARG A 56 1.021 -14.606 5.738 1.00 0.00 C ATOM 868 NH1 ARG A 56 1.765 -15.669 5.596 1.00 0.00 N ATOM 869 NH2 ARG A 56 -0.266 -14.677 5.533 1.00 0.00 N ATOM 0 H ARG A 56 1.416 -12.066 1.368 1.00 0.00 H new ATOM 0 HA ARG A 56 0.785 -9.717 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 56 2.317 -12.198 3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 56 2.351 -10.662 4.840 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.186 -10.750 4.996 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.141 -12.344 4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.217 -11.534 6.892 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.222 -12.524 6.748 1.00 0.00 H new ATOM 0 HE ARG A 56 2.569 -13.415 6.248 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.770 -15.613 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 56 1.341 -16.555 5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.847 -13.846 5.646 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.691 -15.563 5.259 1.00 0.00 H new ATOM 883 N TYR A 57 3.051 -8.783 2.598 1.00 0.00 N ATOM 884 CA TYR A 57 4.319 -8.136 2.166 1.00 0.00 C ATOM 885 C TYR A 57 5.046 -7.697 3.443 1.00 0.00 C ATOM 886 O TYR A 57 4.417 -7.347 4.427 1.00 0.00 O ATOM 887 CB TYR A 57 4.029 -6.929 1.271 1.00 0.00 C ATOM 888 CG TYR A 57 3.138 -7.324 0.107 1.00 0.00 C ATOM 889 CD1 TYR A 57 3.362 -8.515 -0.609 1.00 0.00 C ATOM 890 CD2 TYR A 57 2.082 -6.481 -0.264 1.00 0.00 C ATOM 891 CE1 TYR A 57 2.532 -8.852 -1.684 1.00 0.00 C ATOM 892 CE2 TYR A 57 1.254 -6.822 -1.340 1.00 0.00 C ATOM 893 CZ TYR A 57 1.479 -8.006 -2.051 1.00 0.00 C ATOM 894 OH TYR A 57 0.661 -8.340 -3.110 1.00 0.00 O ATOM 0 H TYR A 57 2.432 -8.178 3.137 1.00 0.00 H new ATOM 0 HA TYR A 57 4.931 -8.826 1.586 1.00 0.00 H new ATOM 0 HB2 TYR A 57 3.546 -6.145 1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 57 4.965 -6.516 0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 57 4.175 -9.169 -0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.906 -5.566 0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 57 2.704 -9.767 -2.232 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.440 -6.170 -1.622 1.00 0.00 H new ATOM 0 HH TYR A 57 0.456 -7.536 -3.631 1.00 0.00 H new ATOM 904 N TYR A 58 6.351 -7.764 3.463 1.00 0.00 N ATOM 905 CA TYR A 58 7.093 -7.414 4.709 1.00 0.00 C ATOM 906 C TYR A 58 8.133 -6.320 4.465 1.00 0.00 C ATOM 907 O TYR A 58 8.740 -6.246 3.417 1.00 0.00 O ATOM 908 CB TYR A 58 7.790 -8.680 5.199 1.00 0.00 C ATOM 909 CG TYR A 58 6.762 -9.781 5.292 1.00 0.00 C ATOM 910 CD1 TYR A 58 6.331 -10.229 6.543 1.00 0.00 C ATOM 911 CD2 TYR A 58 6.221 -10.336 4.123 1.00 0.00 C ATOM 912 CE1 TYR A 58 5.357 -11.230 6.629 1.00 0.00 C ATOM 913 CE2 TYR A 58 5.250 -11.336 4.209 1.00 0.00 C ATOM 914 CZ TYR A 58 4.815 -11.782 5.462 1.00 0.00 C ATOM 915 OH TYR A 58 3.858 -12.772 5.549 1.00 0.00 O ATOM 0 H TYR A 58 6.933 -8.045 2.674 1.00 0.00 H new ATOM 0 HA TYR A 58 6.390 -7.031 5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.589 -8.963 4.514 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.251 -8.508 6.172 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.749 -9.803 7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.555 -9.990 3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.023 -11.577 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.835 -11.765 3.309 1.00 0.00 H new ATOM 0 HH TYR A 58 4.020 -13.446 4.856 1.00 0.00 H new ATOM 925 N GLU A 59 8.343 -5.481 5.449 1.00 0.00 N ATOM 926 CA GLU A 59 9.350 -4.384 5.330 1.00 0.00 C ATOM 927 C GLU A 59 10.335 -4.486 6.492 1.00 0.00 C ATOM 928 O GLU A 59 9.963 -4.802 7.605 1.00 0.00 O ATOM 929 CB GLU A 59 8.644 -3.025 5.397 1.00 0.00 C ATOM 930 CG GLU A 59 9.653 -1.930 5.757 1.00 0.00 C ATOM 931 CD GLU A 59 9.842 -1.862 7.277 1.00 0.00 C ATOM 932 OE1 GLU A 59 10.789 -1.222 7.705 1.00 0.00 O ATOM 933 OE2 GLU A 59 9.042 -2.448 7.986 1.00 0.00 O ATOM 0 H GLU A 59 7.851 -5.511 6.342 1.00 0.00 H new ATOM 0 HA GLU A 59 9.876 -4.476 4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.177 -2.800 4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.847 -3.056 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.609 -2.133 5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 59 9.304 -0.967 5.383 1.00 0.00 H new ATOM 940 N TRP A 60 11.582 -4.203 6.251 1.00 0.00 N ATOM 941 CA TRP A 60 12.581 -4.263 7.351 1.00 0.00 C ATOM 942 C TRP A 60 12.973 -2.845 7.729 1.00 0.00 C ATOM 943 O TRP A 60 13.362 -2.066 6.880 1.00 0.00 O ATOM 944 CB TRP A 60 13.840 -4.976 6.855 1.00 0.00 C ATOM 945 CG TRP A 60 13.939 -6.335 7.452 1.00 0.00 C ATOM 946 CD1 TRP A 60 14.095 -6.602 8.769 1.00 0.00 C ATOM 947 CD2 TRP A 60 13.903 -7.618 6.770 1.00 0.00 C ATOM 948 NE1 TRP A 60 14.160 -7.974 8.935 1.00 0.00 N ATOM 949 CE2 TRP A 60 14.034 -8.643 7.730 1.00 0.00 C ATOM 950 CE3 TRP A 60 13.763 -7.984 5.420 1.00 0.00 C ATOM 951 CZ2 TRP A 60 14.026 -9.989 7.361 1.00 0.00 C ATOM 952 CZ3 TRP A 60 13.756 -9.334 5.046 1.00 0.00 C ATOM 953 CH2 TRP A 60 13.884 -10.335 6.013 1.00 0.00 C ATOM 0 H TRP A 60 11.953 -3.933 5.340 1.00 0.00 H new ATOM 0 HA TRP A 60 12.153 -4.793 8.202 1.00 0.00 H new ATOM 0 HB2 TRP A 60 13.818 -5.051 5.768 1.00 0.00 H new ATOM 0 HB3 TRP A 60 14.723 -4.392 7.117 1.00 0.00 H new ATOM 0 HD1 TRP A 60 14.158 -5.868 9.558 1.00 0.00 H new ATOM 0 HE1 TRP A 60 14.285 -8.436 9.836 1.00 0.00 H new ATOM 0 HE3 TRP A 60 13.660 -7.218 4.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 14.129 -10.759 8.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 13.651 -9.603 4.005 1.00 0.00 H new ATOM 0 HH2 TRP A 60 13.873 -11.374 5.720 1.00 0.00 H new ATOM 964 N ASP A 61 12.924 -2.504 8.988 1.00 0.00 N ATOM 965 CA ASP A 61 13.355 -1.127 9.376 1.00 0.00 C ATOM 966 C ASP A 61 14.748 -1.235 10.004 1.00 0.00 C ATOM 967 O ASP A 61 15.017 -2.135 10.781 1.00 0.00 O ATOM 968 CB ASP A 61 12.363 -0.508 10.363 1.00 0.00 C ATOM 969 CG ASP A 61 11.192 -1.466 10.596 1.00 0.00 C ATOM 970 OD1 ASP A 61 10.063 -1.004 10.575 1.00 0.00 O ATOM 971 OD2 ASP A 61 11.441 -2.642 10.796 1.00 0.00 O ATOM 0 H ASP A 61 12.611 -3.103 9.752 1.00 0.00 H new ATOM 0 HA ASP A 61 13.385 -0.480 8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.863 -0.294 11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.995 0.442 9.975 1.00 0.00 H new ATOM 976 N ILE A 62 15.645 -0.348 9.654 1.00 0.00 N ATOM 977 CA ILE A 62 17.030 -0.429 10.200 1.00 0.00 C ATOM 978 C ILE A 62 16.997 -0.544 11.723 1.00 0.00 C ATOM 979 O ILE A 62 17.768 -1.278 12.310 1.00 0.00 O ATOM 980 CB ILE A 62 17.827 0.813 9.781 1.00 0.00 C ATOM 981 CG1 ILE A 62 17.244 2.085 10.420 1.00 0.00 C ATOM 982 CG2 ILE A 62 17.805 0.952 8.264 1.00 0.00 C ATOM 983 CD1 ILE A 62 15.804 2.343 9.948 1.00 0.00 C ATOM 0 H ILE A 62 15.476 0.428 9.014 1.00 0.00 H new ATOM 0 HA ILE A 62 17.516 -1.318 9.797 1.00 0.00 H new ATOM 0 HB ILE A 62 18.854 0.691 10.126 1.00 0.00 H new ATOM 0 HG12 ILE A 62 17.260 1.988 11.506 1.00 0.00 H new ATOM 0 HG13 ILE A 62 17.870 2.941 10.167 1.00 0.00 H new ATOM 0 HG21 ILE A 62 18.372 1.836 7.971 1.00 0.00 H new ATOM 0 HG22 ILE A 62 18.252 0.067 7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 62 16.775 1.053 7.923 1.00 0.00 H new ATOM 0 HD11 ILE A 62 15.424 3.249 10.419 1.00 0.00 H new ATOM 0 HD12 ILE A 62 15.792 2.465 8.865 1.00 0.00 H new ATOM 0 HD13 ILE A 62 15.173 1.498 10.225 1.00 0.00 H new ATOM 995 N ASP A 63 16.105 0.147 12.367 1.00 0.00 N ATOM 996 CA ASP A 63 16.016 0.044 13.847 1.00 0.00 C ATOM 997 C ASP A 63 14.803 -0.804 14.181 1.00 0.00 C ATOM 998 O ASP A 63 14.572 -1.166 15.317 1.00 0.00 O ATOM 999 CB ASP A 63 15.839 1.434 14.454 1.00 0.00 C ATOM 1000 CG ASP A 63 17.102 2.264 14.218 1.00 0.00 C ATOM 1001 OD1 ASP A 63 18.103 1.684 13.832 1.00 0.00 O ATOM 1002 OD2 ASP A 63 17.047 3.464 14.428 1.00 0.00 O ATOM 0 H ASP A 63 15.433 0.780 11.933 1.00 0.00 H new ATOM 0 HA ASP A 63 16.925 -0.403 14.249 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.978 1.930 14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 63 15.640 1.352 15.523 1.00 0.00 H new ATOM 1007 N GLY A 64 14.017 -1.111 13.184 1.00 0.00 N ATOM 1008 CA GLY A 64 12.803 -1.924 13.418 1.00 0.00 C ATOM 1009 C GLY A 64 12.941 -3.299 12.777 1.00 0.00 C ATOM 1010 O GLY A 64 13.401 -3.461 11.666 1.00 0.00 O ATOM 0 H GLY A 64 14.170 -0.829 12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.633 -2.033 14.489 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.932 -1.412 13.008 1.00 0.00 H new ATOM 1014 N THR A 65 12.508 -4.278 13.490 1.00 0.00 N ATOM 1015 CA THR A 65 12.539 -5.681 13.015 1.00 0.00 C ATOM 1016 C THR A 65 11.652 -5.828 11.772 1.00 0.00 C ATOM 1017 O THR A 65 11.083 -4.863 11.278 1.00 0.00 O ATOM 1018 CB THR A 65 12.007 -6.575 14.133 1.00 0.00 C ATOM 1019 OG1 THR A 65 12.263 -5.958 15.386 1.00 0.00 O ATOM 1020 CG2 THR A 65 12.697 -7.938 14.087 1.00 0.00 C ATOM 0 H THR A 65 12.115 -4.164 14.425 1.00 0.00 H new ATOM 0 HA THR A 65 13.558 -5.967 12.754 1.00 0.00 H new ATOM 0 HB THR A 65 10.934 -6.715 14.001 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.922 -6.527 16.107 1.00 0.00 H new ATOM 0 HG21 THR A 65 12.311 -8.568 14.888 1.00 0.00 H new ATOM 0 HG22 THR A 65 12.501 -8.413 13.125 1.00 0.00 H new ATOM 0 HG23 THR A 65 13.771 -7.806 14.215 1.00 0.00 H new ATOM 1028 N GLU A 66 11.556 -7.023 11.245 1.00 0.00 N ATOM 1029 CA GLU A 66 10.712 -7.255 10.038 1.00 0.00 C ATOM 1030 C GLU A 66 9.246 -7.280 10.470 1.00 0.00 C ATOM 1031 O GLU A 66 8.909 -7.805 11.512 1.00 0.00 O ATOM 1032 CB GLU A 66 11.044 -8.616 9.430 1.00 0.00 C ATOM 1033 CG GLU A 66 10.439 -8.711 8.037 1.00 0.00 C ATOM 1034 CD GLU A 66 10.652 -10.119 7.480 1.00 0.00 C ATOM 1035 OE1 GLU A 66 10.237 -10.361 6.359 1.00 0.00 O ATOM 1036 OE2 GLU A 66 11.226 -10.934 8.184 1.00 0.00 O ATOM 0 H GLU A 66 12.030 -7.852 11.603 1.00 0.00 H new ATOM 0 HA GLU A 66 10.896 -6.466 9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.125 -8.749 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.654 -9.414 10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.374 -8.482 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.900 -7.975 7.378 1.00 0.00 H new ATOM 1043 N ILE A 67 8.368 -6.729 9.684 1.00 0.00 N ATOM 1044 CA ILE A 67 6.926 -6.743 10.069 1.00 0.00 C ATOM 1045 C ILE A 67 6.041 -6.729 8.822 1.00 0.00 C ATOM 1046 O ILE A 67 6.491 -6.444 7.729 1.00 0.00 O ATOM 1047 CB ILE A 67 6.607 -5.519 10.926 1.00 0.00 C ATOM 1048 CG1 ILE A 67 5.178 -5.636 11.455 1.00 0.00 C ATOM 1049 CG2 ILE A 67 6.735 -4.252 10.079 1.00 0.00 C ATOM 1050 CD1 ILE A 67 4.999 -4.708 12.656 1.00 0.00 C ATOM 0 H ILE A 67 8.580 -6.272 8.797 1.00 0.00 H new ATOM 0 HA ILE A 67 6.728 -7.652 10.637 1.00 0.00 H new ATOM 0 HB ILE A 67 7.305 -5.465 11.761 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.467 -5.375 10.671 1.00 0.00 H new ATOM 0 HG13 ILE A 67 4.970 -6.666 11.744 1.00 0.00 H new ATOM 0 HG21 ILE A 67 6.507 -3.380 10.692 1.00 0.00 H new ATOM 0 HG22 ILE A 67 7.753 -4.171 9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 67 6.037 -4.301 9.244 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.979 -4.792 13.032 1.00 0.00 H new ATOM 0 HD12 ILE A 67 5.700 -4.990 13.441 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.189 -3.679 12.352 1.00 0.00 H new ATOM 1062 N VAL A 68 4.778 -7.019 8.983 1.00 0.00 N ATOM 1063 CA VAL A 68 3.852 -7.004 7.818 1.00 0.00 C ATOM 1064 C VAL A 68 3.128 -5.660 7.804 1.00 0.00 C ATOM 1065 O VAL A 68 2.587 -5.233 8.805 1.00 0.00 O ATOM 1066 CB VAL A 68 2.821 -8.125 7.965 1.00 0.00 C ATOM 1067 CG1 VAL A 68 1.999 -8.238 6.679 1.00 0.00 C ATOM 1068 CG2 VAL A 68 3.536 -9.450 8.231 1.00 0.00 C ATOM 0 H VAL A 68 4.348 -7.266 9.874 1.00 0.00 H new ATOM 0 HA VAL A 68 4.411 -7.150 6.894 1.00 0.00 H new ATOM 0 HB VAL A 68 2.159 -7.897 8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.265 -9.037 6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.485 -7.295 6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.661 -8.462 5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.799 -10.246 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.201 -9.678 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.118 -9.372 9.149 1.00 0.00 H new ATOM 1078 N TRP A 69 3.115 -4.980 6.689 1.00 0.00 N ATOM 1079 CA TRP A 69 2.427 -3.657 6.647 1.00 0.00 C ATOM 1080 C TRP A 69 1.065 -3.787 5.971 1.00 0.00 C ATOM 1081 O TRP A 69 0.286 -2.854 5.957 1.00 0.00 O ATOM 1082 CB TRP A 69 3.280 -2.644 5.870 1.00 0.00 C ATOM 1083 CG TRP A 69 3.264 -2.966 4.405 1.00 0.00 C ATOM 1084 CD1 TRP A 69 2.189 -2.851 3.585 1.00 0.00 C ATOM 1085 CD2 TRP A 69 4.361 -3.422 3.564 1.00 0.00 C ATOM 1086 NE1 TRP A 69 2.552 -3.251 2.315 1.00 0.00 N ATOM 1087 CE2 TRP A 69 3.878 -3.595 2.248 1.00 0.00 C ATOM 1088 CE3 TRP A 69 5.712 -3.708 3.813 1.00 0.00 C ATOM 1089 CZ2 TRP A 69 4.701 -4.033 1.218 1.00 0.00 C ATOM 1090 CZ3 TRP A 69 6.546 -4.147 2.772 1.00 0.00 C ATOM 1091 CH2 TRP A 69 6.040 -4.308 1.480 1.00 0.00 C ATOM 0 H TRP A 69 3.546 -5.279 5.814 1.00 0.00 H new ATOM 0 HA TRP A 69 2.289 -3.310 7.671 1.00 0.00 H new ATOM 0 HB2 TRP A 69 2.898 -1.636 6.032 1.00 0.00 H new ATOM 0 HB3 TRP A 69 4.305 -2.660 6.242 1.00 0.00 H new ATOM 0 HD1 TRP A 69 1.209 -2.503 3.878 1.00 0.00 H new ATOM 0 HE1 TRP A 69 1.911 -3.287 1.522 1.00 0.00 H new ATOM 0 HE3 TRP A 69 6.112 -3.590 4.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 4.305 -4.159 0.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 7.585 -4.362 2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 69 6.688 -4.646 0.685 1.00 0.00 H new ATOM 1102 N GLY A 70 0.770 -4.910 5.380 1.00 0.00 N ATOM 1103 CA GLY A 70 -0.541 -5.036 4.684 1.00 0.00 C ATOM 1104 C GLY A 70 -0.876 -6.503 4.405 1.00 0.00 C ATOM 1105 O GLY A 70 -0.206 -7.407 4.852 1.00 0.00 O ATOM 0 H GLY A 70 1.369 -5.735 5.348 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.326 -4.590 5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.514 -4.481 3.746 1.00 0.00 H new ATOM 1109 N ARG A 71 -1.927 -6.725 3.666 1.00 0.00 N ATOM 1110 CA ARG A 71 -2.360 -8.101 3.322 1.00 0.00 C ATOM 1111 C ARG A 71 -2.886 -8.076 1.892 1.00 0.00 C ATOM 1112 O ARG A 71 -2.897 -7.049 1.243 1.00 0.00 O ATOM 1113 CB ARG A 71 -3.484 -8.564 4.258 1.00 0.00 C ATOM 1114 CG ARG A 71 -3.156 -9.950 4.813 1.00 0.00 C ATOM 1115 CD ARG A 71 -4.283 -10.411 5.743 1.00 0.00 C ATOM 1116 NE ARG A 71 -5.334 -11.111 4.950 1.00 0.00 N ATOM 1117 CZ ARG A 71 -5.285 -12.407 4.790 1.00 0.00 C ATOM 1118 NH1 ARG A 71 -6.231 -13.017 4.129 1.00 0.00 N ATOM 1119 NH2 ARG A 71 -4.291 -13.094 5.285 1.00 0.00 N ATOM 0 H ARG A 71 -2.516 -5.988 3.278 1.00 0.00 H new ATOM 0 HA ARG A 71 -1.520 -8.788 3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.605 -7.854 5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -4.431 -8.593 3.718 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -3.032 -10.660 3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -2.211 -9.921 5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.886 -11.078 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -4.714 -9.554 6.260 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.094 -10.576 4.531 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.007 -12.482 3.738 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.194 -14.029 4.003 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -3.549 -12.619 5.799 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -4.257 -14.105 5.158 1.00 0.00 H new ATOM 1133 N ILE A 72 -3.348 -9.179 1.415 1.00 0.00 N ATOM 1134 CA ILE A 72 -3.915 -9.225 0.042 1.00 0.00 C ATOM 1135 C ILE A 72 -5.254 -9.961 0.117 1.00 0.00 C ATOM 1136 O ILE A 72 -5.545 -10.579 1.108 1.00 0.00 O ATOM 1137 CB ILE A 72 -2.955 -9.956 -0.909 1.00 0.00 C ATOM 1138 CG1 ILE A 72 -1.796 -9.027 -1.299 1.00 0.00 C ATOM 1139 CG2 ILE A 72 -3.704 -10.377 -2.176 1.00 0.00 C ATOM 1140 CD1 ILE A 72 -0.757 -8.983 -0.176 1.00 0.00 C ATOM 0 H ILE A 72 -3.361 -10.067 1.917 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.058 -8.216 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.562 -10.838 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.332 -9.379 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.174 -8.024 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.020 -10.895 -2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.524 -11.043 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.102 -9.493 -2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.061 -8.322 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.223 -8.610 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.368 -9.986 -0.001 1.00 0.00 H new ATOM 1152 N LEU A 73 -6.084 -9.887 -0.892 1.00 0.00 N ATOM 1153 CA LEU A 73 -7.392 -10.611 -0.834 1.00 0.00 C ATOM 1154 C LEU A 73 -7.416 -11.713 -1.894 1.00 0.00 C ATOM 1155 O LEU A 73 -7.696 -12.861 -1.612 1.00 0.00 O ATOM 1156 CB LEU A 73 -8.538 -9.636 -1.088 1.00 0.00 C ATOM 1157 CG LEU A 73 -8.892 -8.925 0.219 1.00 0.00 C ATOM 1158 CD1 LEU A 73 -9.476 -7.546 -0.084 1.00 0.00 C ATOM 1159 CD2 LEU A 73 -9.924 -9.755 0.989 1.00 0.00 C ATOM 0 H LEU A 73 -5.915 -9.360 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.510 -11.054 0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -8.250 -8.907 -1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.407 -10.170 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.990 -8.811 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.727 -7.044 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.743 -6.952 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.376 -7.657 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.176 -9.248 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.823 -9.870 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.508 -10.738 1.212 1.00 0.00 H new ATOM 1171 N GLU A 74 -7.127 -11.353 -3.116 1.00 0.00 N ATOM 1172 CA GLU A 74 -7.130 -12.339 -4.236 1.00 0.00 C ATOM 1173 C GLU A 74 -6.718 -11.619 -5.524 1.00 0.00 C ATOM 1174 O GLU A 74 -6.856 -10.416 -5.639 1.00 0.00 O ATOM 1175 CB GLU A 74 -8.539 -12.923 -4.411 1.00 0.00 C ATOM 1176 CG GLU A 74 -8.511 -14.046 -5.450 1.00 0.00 C ATOM 1177 CD GLU A 74 -9.931 -14.573 -5.669 1.00 0.00 C ATOM 1178 OE1 GLU A 74 -10.839 -14.048 -5.045 1.00 0.00 O ATOM 1179 OE2 GLU A 74 -10.085 -15.493 -6.455 1.00 0.00 O ATOM 0 H GLU A 74 -6.885 -10.401 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.433 -13.148 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.904 -13.306 -3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.230 -12.141 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.100 -13.677 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.860 -14.853 -5.112 1.00 0.00 H new ATOM 1186 N TRP A 75 -6.217 -12.336 -6.492 1.00 0.00 N ATOM 1187 CA TRP A 75 -5.804 -11.684 -7.766 1.00 0.00 C ATOM 1188 C TRP A 75 -6.843 -11.981 -8.853 1.00 0.00 C ATOM 1189 O TRP A 75 -7.225 -13.115 -9.063 1.00 0.00 O ATOM 1190 CB TRP A 75 -4.441 -12.236 -8.191 1.00 0.00 C ATOM 1191 CG TRP A 75 -4.571 -13.688 -8.523 1.00 0.00 C ATOM 1192 CD1 TRP A 75 -4.723 -14.682 -7.617 1.00 0.00 C ATOM 1193 CD2 TRP A 75 -4.556 -14.326 -9.832 1.00 0.00 C ATOM 1194 NE1 TRP A 75 -4.808 -15.888 -8.288 1.00 0.00 N ATOM 1195 CE2 TRP A 75 -4.710 -15.722 -9.655 1.00 0.00 C ATOM 1196 CE3 TRP A 75 -4.429 -13.836 -11.144 1.00 0.00 C ATOM 1197 CZ2 TRP A 75 -4.735 -16.599 -10.739 1.00 0.00 C ATOM 1198 CZ3 TRP A 75 -4.452 -14.716 -12.239 1.00 0.00 C ATOM 1199 CH2 TRP A 75 -4.606 -16.095 -12.037 1.00 0.00 C ATOM 0 H TRP A 75 -6.076 -13.346 -6.455 1.00 0.00 H new ATOM 0 HA TRP A 75 -5.734 -10.606 -7.623 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -4.068 -11.687 -9.055 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -3.716 -12.099 -7.389 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -4.770 -14.554 -6.546 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -4.928 -16.791 -7.829 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -4.313 -12.775 -11.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -4.853 -17.660 -10.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -4.351 -14.328 -13.242 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.625 -16.767 -12.882 1.00 0.00 H new ATOM 1210 N ASP A 76 -7.304 -10.974 -9.550 1.00 0.00 N ATOM 1211 CA ASP A 76 -8.316 -11.214 -10.620 1.00 0.00 C ATOM 1212 C ASP A 76 -7.587 -11.465 -11.954 1.00 0.00 C ATOM 1213 O ASP A 76 -6.682 -10.714 -12.307 1.00 0.00 O ATOM 1214 CB ASP A 76 -9.221 -9.994 -10.755 1.00 0.00 C ATOM 1215 CG ASP A 76 -10.642 -10.445 -11.100 1.00 0.00 C ATOM 1216 OD1 ASP A 76 -11.226 -9.859 -11.996 1.00 0.00 O ATOM 1217 OD2 ASP A 76 -11.120 -11.369 -10.463 1.00 0.00 O ATOM 0 H ASP A 76 -7.025 -10.001 -9.425 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.923 -12.082 -10.362 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.225 -9.426 -9.824 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.841 -9.330 -11.532 1.00 0.00 H new ATOM 1222 N PRO A 77 -7.959 -12.512 -12.688 1.00 0.00 N ATOM 1223 CA PRO A 77 -7.293 -12.872 -13.971 1.00 0.00 C ATOM 1224 C PRO A 77 -6.998 -11.667 -14.861 1.00 0.00 C ATOM 1225 O PRO A 77 -5.901 -11.542 -15.368 1.00 0.00 O ATOM 1226 CB PRO A 77 -8.235 -13.861 -14.666 1.00 0.00 C ATOM 1227 CG PRO A 77 -9.319 -14.200 -13.690 1.00 0.00 C ATOM 1228 CD PRO A 77 -9.058 -13.442 -12.382 1.00 0.00 C ATOM 0 HA PRO A 77 -6.313 -13.307 -13.773 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -8.655 -13.421 -15.570 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -7.695 -14.758 -14.969 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.293 -13.927 -14.097 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -9.340 -15.274 -13.506 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -9.948 -12.905 -12.053 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -8.783 -14.126 -11.579 1.00 0.00 H new ATOM 1236 N PRO A 78 -7.933 -10.768 -15.047 1.00 0.00 N ATOM 1237 CA PRO A 78 -7.683 -9.562 -15.879 1.00 0.00 C ATOM 1238 C PRO A 78 -6.514 -8.777 -15.282 1.00 0.00 C ATOM 1239 O PRO A 78 -5.503 -9.350 -14.930 1.00 0.00 O ATOM 1240 CB PRO A 78 -8.996 -8.768 -15.797 1.00 0.00 C ATOM 1241 CG PRO A 78 -10.029 -9.755 -15.370 1.00 0.00 C ATOM 1242 CD PRO A 78 -9.304 -10.782 -14.506 1.00 0.00 C ATOM 0 HA PRO A 78 -7.417 -9.787 -16.912 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -8.916 -7.949 -15.082 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.249 -8.326 -16.761 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -10.826 -9.267 -14.809 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.493 -10.231 -16.234 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -9.324 -10.507 -13.451 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -9.759 -11.769 -14.587 1.00 0.00 H new ATOM 1250 N HIS A 79 -6.642 -7.494 -15.121 1.00 0.00 N ATOM 1251 CA HIS A 79 -5.558 -6.729 -14.508 1.00 0.00 C ATOM 1252 C HIS A 79 -6.160 -6.116 -13.253 1.00 0.00 C ATOM 1253 O HIS A 79 -6.133 -4.928 -13.048 1.00 0.00 O ATOM 1254 CB HIS A 79 -5.110 -5.673 -15.506 1.00 0.00 C ATOM 1255 CG HIS A 79 -6.294 -5.324 -16.375 1.00 0.00 C ATOM 1256 ND1 HIS A 79 -7.528 -4.977 -15.840 1.00 0.00 N ATOM 1257 CD2 HIS A 79 -6.459 -5.297 -17.739 1.00 0.00 C ATOM 1258 CE1 HIS A 79 -8.370 -4.756 -16.865 1.00 0.00 C ATOM 1259 NE2 HIS A 79 -7.768 -4.938 -18.041 1.00 0.00 N ATOM 0 H HIS A 79 -7.461 -6.950 -15.393 1.00 0.00 H new ATOM 0 HA HIS A 79 -4.683 -7.325 -14.248 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.744 -4.788 -14.986 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.287 -6.048 -16.115 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -7.755 -4.903 -14.848 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.691 -5.520 -18.464 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.404 -4.467 -16.750 1.00 0.00 H new ATOM 1268 N ARG A 80 -6.758 -6.934 -12.423 1.00 0.00 N ATOM 1269 CA ARG A 80 -7.404 -6.380 -11.200 1.00 0.00 C ATOM 1270 C ARG A 80 -7.082 -7.239 -9.987 1.00 0.00 C ATOM 1271 O ARG A 80 -7.179 -8.450 -10.016 1.00 0.00 O ATOM 1272 CB ARG A 80 -8.922 -6.319 -11.413 1.00 0.00 C ATOM 1273 CG ARG A 80 -9.638 -6.231 -10.064 1.00 0.00 C ATOM 1274 CD ARG A 80 -11.110 -5.896 -10.299 1.00 0.00 C ATOM 1275 NE ARG A 80 -11.807 -7.085 -10.866 1.00 0.00 N ATOM 1276 CZ ARG A 80 -13.110 -7.121 -10.903 1.00 0.00 C ATOM 1277 NH1 ARG A 80 -13.721 -8.164 -11.397 1.00 0.00 N ATOM 1278 NH2 ARG A 80 -13.805 -6.114 -10.448 1.00 0.00 N ATOM 0 H ARG A 80 -6.825 -7.945 -12.538 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.019 -5.377 -11.019 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -9.177 -5.454 -12.026 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.257 -7.204 -11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.549 -7.176 -9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -9.173 -5.467 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -11.580 -5.599 -9.362 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -11.197 -5.051 -10.982 1.00 0.00 H new ATOM 0 HE ARG A 80 -11.265 -7.871 -11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -13.179 -8.951 -11.754 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.740 -8.192 -11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -13.329 -5.298 -10.063 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.824 -6.143 -10.477 1.00 0.00 H new ATOM 1292 N LEU A 81 -6.696 -6.606 -8.917 1.00 0.00 N ATOM 1293 CA LEU A 81 -6.364 -7.355 -7.683 1.00 0.00 C ATOM 1294 C LEU A 81 -7.029 -6.684 -6.483 1.00 0.00 C ATOM 1295 O LEU A 81 -7.025 -5.477 -6.351 1.00 0.00 O ATOM 1296 CB LEU A 81 -4.850 -7.351 -7.477 1.00 0.00 C ATOM 1297 CG LEU A 81 -4.163 -7.969 -8.691 1.00 0.00 C ATOM 1298 CD1 LEU A 81 -3.563 -6.859 -9.549 1.00 0.00 C ATOM 1299 CD2 LEU A 81 -3.050 -8.910 -8.224 1.00 0.00 C ATOM 0 H LEU A 81 -6.596 -5.593 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.722 -8.380 -7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.497 -6.331 -7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.594 -7.912 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.891 -8.531 -9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.071 -7.296 -10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.355 -6.187 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.834 -6.300 -8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.559 -9.352 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.320 -8.349 -7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.477 -9.701 -7.607 1.00 0.00 H new ATOM 1311 N ALA A 82 -7.562 -7.461 -5.590 1.00 0.00 N ATOM 1312 CA ALA A 82 -8.186 -6.881 -4.371 1.00 0.00 C ATOM 1313 C ALA A 82 -7.202 -7.126 -3.238 1.00 0.00 C ATOM 1314 O ALA A 82 -6.431 -8.065 -3.301 1.00 0.00 O ATOM 1315 CB ALA A 82 -9.513 -7.585 -4.075 1.00 0.00 C ATOM 0 H ALA A 82 -7.594 -8.479 -5.650 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.396 -5.819 -4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.962 -7.153 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -10.190 -7.456 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.333 -8.648 -3.914 1.00 0.00 H new ATOM 1321 N MET A 83 -7.164 -6.305 -2.224 1.00 0.00 N ATOM 1322 CA MET A 83 -6.155 -6.565 -1.164 1.00 0.00 C ATOM 1323 C MET A 83 -6.647 -6.183 0.235 1.00 0.00 C ATOM 1324 O MET A 83 -7.269 -5.157 0.435 1.00 0.00 O ATOM 1325 CB MET A 83 -4.881 -5.774 -1.514 1.00 0.00 C ATOM 1326 CG MET A 83 -4.493 -4.822 -0.374 1.00 0.00 C ATOM 1327 SD MET A 83 -3.001 -3.909 -0.843 1.00 0.00 S ATOM 1328 CE MET A 83 -3.761 -2.852 -2.101 1.00 0.00 C ATOM 0 H MET A 83 -7.766 -5.493 -2.086 1.00 0.00 H new ATOM 0 HA MET A 83 -5.958 -7.637 -1.133 1.00 0.00 H new ATOM 0 HB2 MET A 83 -4.062 -6.466 -1.710 1.00 0.00 H new ATOM 0 HB3 MET A 83 -5.042 -5.204 -2.429 1.00 0.00 H new ATOM 0 HG2 MET A 83 -5.309 -4.129 -0.169 1.00 0.00 H new ATOM 0 HG3 MET A 83 -4.316 -5.385 0.542 1.00 0.00 H new ATOM 0 HE1 MET A 83 -3.376 -1.837 -2.004 1.00 0.00 H new ATOM 0 HE2 MET A 83 -3.523 -3.238 -3.092 1.00 0.00 H new ATOM 0 HE3 MET A 83 -4.842 -2.844 -1.965 1.00 0.00 H new ATOM 1338 N THR A 84 -6.314 -6.989 1.221 1.00 0.00 N ATOM 1339 CA THR A 84 -6.698 -6.660 2.626 1.00 0.00 C ATOM 1340 C THR A 84 -5.437 -6.146 3.325 1.00 0.00 C ATOM 1341 O THR A 84 -4.347 -6.527 2.972 1.00 0.00 O ATOM 1342 CB THR A 84 -7.214 -7.912 3.340 1.00 0.00 C ATOM 1343 OG1 THR A 84 -8.553 -8.162 2.942 1.00 0.00 O ATOM 1344 CG2 THR A 84 -7.160 -7.699 4.853 1.00 0.00 C ATOM 0 H THR A 84 -5.793 -7.859 1.108 1.00 0.00 H new ATOM 0 HA THR A 84 -7.490 -5.912 2.645 1.00 0.00 H new ATOM 0 HB THR A 84 -6.590 -8.765 3.075 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.988 -8.741 3.602 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.528 -8.591 5.359 1.00 0.00 H new ATOM 0 HG22 THR A 84 -6.131 -7.507 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.783 -6.846 5.123 1.00 0.00 H new ATOM 1352 N TRP A 85 -5.555 -5.264 4.280 1.00 0.00 N ATOM 1353 CA TRP A 85 -4.319 -4.730 4.936 1.00 0.00 C ATOM 1354 C TRP A 85 -4.079 -5.383 6.302 1.00 0.00 C ATOM 1355 O TRP A 85 -4.924 -5.351 7.174 1.00 0.00 O ATOM 1356 CB TRP A 85 -4.467 -3.217 5.136 1.00 0.00 C ATOM 1357 CG TRP A 85 -4.165 -2.490 3.860 1.00 0.00 C ATOM 1358 CD1 TRP A 85 -4.146 -3.042 2.623 1.00 0.00 C ATOM 1359 CD2 TRP A 85 -3.835 -1.081 3.682 1.00 0.00 C ATOM 1360 NE1 TRP A 85 -3.827 -2.062 1.701 1.00 0.00 N ATOM 1361 CE2 TRP A 85 -3.627 -0.837 2.304 1.00 0.00 C ATOM 1362 CE3 TRP A 85 -3.700 -0.001 4.573 1.00 0.00 C ATOM 1363 CZ2 TRP A 85 -3.294 0.431 1.827 1.00 0.00 C ATOM 1364 CZ3 TRP A 85 -3.365 1.277 4.097 1.00 0.00 C ATOM 1365 CH2 TRP A 85 -3.164 1.493 2.727 1.00 0.00 C ATOM 0 H TRP A 85 -6.437 -4.893 4.633 1.00 0.00 H new ATOM 0 HA TRP A 85 -3.471 -4.956 4.289 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.480 -2.984 5.464 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.792 -2.880 5.923 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -4.347 -4.078 2.394 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -3.749 -2.225 0.697 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -3.855 -0.156 5.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.138 0.591 0.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.262 2.098 4.791 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -2.909 2.479 2.367 1.00 0.00 H new ATOM 1376 N ARG A 86 -2.910 -5.949 6.502 1.00 0.00 N ATOM 1377 CA ARG A 86 -2.586 -6.570 7.820 1.00 0.00 C ATOM 1378 C ARG A 86 -1.452 -5.775 8.475 1.00 0.00 C ATOM 1379 O ARG A 86 -0.289 -6.009 8.208 1.00 0.00 O ATOM 1380 CB ARG A 86 -2.123 -8.015 7.616 1.00 0.00 C ATOM 1381 CG ARG A 86 -1.843 -8.657 8.976 1.00 0.00 C ATOM 1382 CD ARG A 86 -1.328 -10.083 8.776 1.00 0.00 C ATOM 1383 NE ARG A 86 -1.190 -10.750 10.101 1.00 0.00 N ATOM 1384 CZ ARG A 86 -0.434 -11.807 10.224 1.00 0.00 C ATOM 1385 NH1 ARG A 86 -0.314 -12.393 11.383 1.00 0.00 N ATOM 1386 NH2 ARG A 86 0.205 -12.276 9.187 1.00 0.00 N ATOM 0 H ARG A 86 -2.168 -6.006 5.805 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.473 -6.561 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.888 -8.582 7.085 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.224 -8.037 7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.107 -8.067 9.523 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.752 -8.669 9.577 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.016 -10.644 8.144 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.366 -10.065 8.263 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.686 -10.381 10.912 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.811 -12.025 12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.277 -13.219 11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.114 -11.817 8.281 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.796 -13.102 9.283 1.00 0.00 H new ATOM 1400 N ILE A 87 -1.777 -4.838 9.324 1.00 0.00 N ATOM 1401 CA ILE A 87 -0.709 -4.033 9.989 1.00 0.00 C ATOM 1402 C ILE A 87 -1.020 -3.901 11.480 1.00 0.00 C ATOM 1403 O ILE A 87 -2.164 -3.925 11.889 1.00 0.00 O ATOM 1404 CB ILE A 87 -0.645 -2.642 9.356 1.00 0.00 C ATOM 1405 CG1 ILE A 87 0.580 -1.894 9.892 1.00 0.00 C ATOM 1406 CG2 ILE A 87 -1.911 -1.861 9.712 1.00 0.00 C ATOM 1407 CD1 ILE A 87 0.954 -0.769 8.926 1.00 0.00 C ATOM 0 H ILE A 87 -2.732 -4.595 9.586 1.00 0.00 H new ATOM 0 HA ILE A 87 0.251 -4.533 9.862 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.569 -2.739 8.273 1.00 0.00 H new ATOM 0 HG12 ILE A 87 0.366 -1.484 10.879 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.418 -2.582 10.008 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.866 -0.870 9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.785 -2.392 9.334 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.986 -1.764 10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.825 -0.237 9.307 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.186 -1.191 7.948 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.118 -0.076 8.833 1.00 0.00 H new ATOM 1419 N ASP A 88 -0.011 -3.761 12.298 1.00 0.00 N ATOM 1420 CA ASP A 88 -0.254 -3.627 13.762 1.00 0.00 C ATOM 1421 C ASP A 88 -0.542 -2.163 14.094 1.00 0.00 C ATOM 1422 O ASP A 88 -0.161 -1.264 13.370 1.00 0.00 O ATOM 1423 CB ASP A 88 0.979 -4.082 14.536 1.00 0.00 C ATOM 1424 CG ASP A 88 1.392 -5.477 14.064 1.00 0.00 C ATOM 1425 OD1 ASP A 88 2.458 -5.922 14.457 1.00 0.00 O ATOM 1426 OD2 ASP A 88 0.637 -6.073 13.314 1.00 0.00 O ATOM 0 H ASP A 88 0.969 -3.734 12.016 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.106 -4.247 14.042 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.797 -3.378 14.384 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.766 -4.097 15.605 1.00 0.00 H new ATOM 1431 N GLY A 89 -1.213 -1.915 15.183 1.00 0.00 N ATOM 1432 CA GLY A 89 -1.527 -0.508 15.563 1.00 0.00 C ATOM 1433 C GLY A 89 -0.228 0.269 15.782 1.00 0.00 C ATOM 1434 O GLY A 89 -0.083 1.392 15.341 1.00 0.00 O ATOM 0 H GLY A 89 -1.558 -2.626 15.828 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.119 -0.033 14.780 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.129 -0.492 16.471 1.00 0.00 H new ATOM 1438 N HIS A 90 0.720 -0.322 16.459 1.00 0.00 N ATOM 1439 CA HIS A 90 2.015 0.374 16.712 1.00 0.00 C ATOM 1440 C HIS A 90 3.123 -0.305 15.908 1.00 0.00 C ATOM 1441 O HIS A 90 4.262 -0.344 16.319 1.00 0.00 O ATOM 1442 CB HIS A 90 2.347 0.304 18.207 1.00 0.00 C ATOM 1443 CG HIS A 90 2.342 1.692 18.780 1.00 0.00 C ATOM 1444 ND1 HIS A 90 1.590 2.036 19.894 1.00 0.00 N ATOM 1445 CD2 HIS A 90 2.996 2.838 18.399 1.00 0.00 C ATOM 1446 CE1 HIS A 90 1.807 3.340 20.143 1.00 0.00 C ATOM 1447 NE2 HIS A 90 2.657 3.873 19.263 1.00 0.00 N ATOM 0 H HIS A 90 0.653 -1.262 16.850 1.00 0.00 H new ATOM 0 HA HIS A 90 1.935 1.417 16.407 1.00 0.00 H new ATOM 0 HB2 HIS A 90 1.617 -0.319 18.725 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.323 -0.159 18.354 1.00 0.00 H new ATOM 0 HD2 HIS A 90 3.669 2.922 17.559 1.00 0.00 H new ATOM 0 HE1 HIS A 90 1.350 3.887 20.954 1.00 0.00 H new ATOM 0 HE2 HIS A 90 2.988 4.837 19.231 1.00 0.00 H new ATOM 1456 N TRP A 91 2.797 -0.849 14.769 1.00 0.00 N ATOM 1457 CA TRP A 91 3.829 -1.540 13.946 1.00 0.00 C ATOM 1458 C TRP A 91 4.470 -2.659 14.775 1.00 0.00 C ATOM 1459 O TRP A 91 5.596 -3.049 14.548 1.00 0.00 O ATOM 1460 CB TRP A 91 4.911 -0.548 13.508 1.00 0.00 C ATOM 1461 CG TRP A 91 4.321 0.475 12.590 1.00 0.00 C ATOM 1462 CD1 TRP A 91 3.880 0.229 11.337 1.00 0.00 C ATOM 1463 CD2 TRP A 91 4.117 1.900 12.822 1.00 0.00 C ATOM 1464 NE1 TRP A 91 3.420 1.409 10.787 1.00 0.00 N ATOM 1465 CE2 TRP A 91 3.547 2.469 11.666 1.00 0.00 C ATOM 1466 CE3 TRP A 91 4.369 2.743 13.914 1.00 0.00 C ATOM 1467 CZ2 TRP A 91 3.244 3.831 11.597 1.00 0.00 C ATOM 1468 CZ3 TRP A 91 4.064 4.112 13.851 1.00 0.00 C ATOM 1469 CH2 TRP A 91 3.503 4.655 12.692 1.00 0.00 C ATOM 0 H TRP A 91 1.858 -0.845 14.371 1.00 0.00 H new ATOM 0 HA TRP A 91 3.354 -1.959 13.059 1.00 0.00 H new ATOM 0 HB2 TRP A 91 5.344 -0.060 14.381 1.00 0.00 H new ATOM 0 HB3 TRP A 91 5.720 -1.077 13.005 1.00 0.00 H new ATOM 0 HD1 TRP A 91 3.886 -0.733 10.846 1.00 0.00 H new ATOM 0 HE1 TRP A 91 3.033 1.489 9.846 1.00 0.00 H new ATOM 0 HE3 TRP A 91 4.803 2.334 14.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 2.811 4.245 10.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 4.264 4.748 14.701 1.00 0.00 H new ATOM 0 HH2 TRP A 91 3.271 5.709 12.644 1.00 0.00 H new ATOM 1480 N GLN A 92 3.753 -3.183 15.735 1.00 0.00 N ATOM 1481 CA GLN A 92 4.300 -4.287 16.580 1.00 0.00 C ATOM 1482 C GLN A 92 3.278 -4.650 17.657 1.00 0.00 C ATOM 1483 O GLN A 92 3.532 -5.466 18.521 1.00 0.00 O ATOM 1484 CB GLN A 92 5.606 -3.864 17.261 1.00 0.00 C ATOM 1485 CG GLN A 92 5.590 -2.364 17.529 1.00 0.00 C ATOM 1486 CD GLN A 92 6.538 -2.037 18.686 1.00 0.00 C ATOM 1487 OE1 GLN A 92 7.008 -2.923 19.372 1.00 0.00 O ATOM 1488 NE2 GLN A 92 6.841 -0.791 18.933 1.00 0.00 N ATOM 0 H GLN A 92 2.805 -2.891 15.972 1.00 0.00 H new ATOM 0 HA GLN A 92 4.501 -5.144 15.937 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.731 -4.408 18.197 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.456 -4.120 16.628 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.893 -1.821 16.633 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.578 -2.039 17.772 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.447 -0.047 18.358 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.472 -0.562 19.701 1.00 0.00 H new ATOM 1497 N SER A 93 2.127 -4.037 17.622 1.00 0.00 N ATOM 1498 CA SER A 93 1.091 -4.332 18.652 1.00 0.00 C ATOM 1499 C SER A 93 0.722 -5.818 18.623 1.00 0.00 C ATOM 1500 O SER A 93 0.849 -6.517 19.608 1.00 0.00 O ATOM 1501 CB SER A 93 -0.153 -3.495 18.359 1.00 0.00 C ATOM 1502 OG SER A 93 -0.964 -3.435 19.526 1.00 0.00 O ATOM 0 H SER A 93 1.859 -3.344 16.924 1.00 0.00 H new ATOM 0 HA SER A 93 1.485 -4.086 19.638 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.135 -2.490 18.050 1.00 0.00 H new ATOM 0 HB3 SER A 93 -0.714 -3.933 17.534 1.00 0.00 H new ATOM 0 HG SER A 93 -1.762 -2.897 19.342 1.00 0.00 H new ATOM 1508 N VAL A 94 0.258 -6.304 17.504 1.00 0.00 N ATOM 1509 CA VAL A 94 -0.126 -7.743 17.419 1.00 0.00 C ATOM 1510 C VAL A 94 0.157 -8.266 16.010 1.00 0.00 C ATOM 1511 O VAL A 94 0.213 -7.510 15.062 1.00 0.00 O ATOM 1512 CB VAL A 94 -1.617 -7.885 17.726 1.00 0.00 C ATOM 1513 CG1 VAL A 94 -1.804 -8.205 19.211 1.00 0.00 C ATOM 1514 CG2 VAL A 94 -2.332 -6.573 17.397 1.00 0.00 C ATOM 0 H VAL A 94 0.128 -5.768 16.646 1.00 0.00 H new ATOM 0 HA VAL A 94 0.453 -8.319 18.141 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.036 -8.691 17.123 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.867 -8.306 19.430 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.294 -9.138 19.449 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.385 -7.399 19.813 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.395 -6.673 17.616 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.912 -5.768 18.000 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.199 -6.341 16.340 1.00 0.00 H new ATOM 1524 N PRO A 95 0.324 -9.555 15.869 1.00 0.00 N ATOM 1525 CA PRO A 95 0.594 -10.187 14.547 1.00 0.00 C ATOM 1526 C PRO A 95 -0.463 -9.791 13.513 1.00 0.00 C ATOM 1527 O PRO A 95 -0.193 -9.709 12.331 1.00 0.00 O ATOM 1528 CB PRO A 95 0.541 -11.697 14.823 1.00 0.00 C ATOM 1529 CG PRO A 95 -0.007 -11.854 16.209 1.00 0.00 C ATOM 1530 CD PRO A 95 0.272 -10.547 16.947 1.00 0.00 C ATOM 0 HA PRO A 95 1.551 -9.870 14.133 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -0.093 -12.203 14.095 1.00 0.00 H new ATOM 0 HB3 PRO A 95 1.533 -12.141 14.745 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -1.077 -12.060 16.180 1.00 0.00 H new ATOM 0 HG3 PRO A 95 0.466 -12.694 16.718 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -0.513 -10.317 17.668 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.210 -10.590 17.500 1.00 0.00 H new ATOM 1538 N ASP A 96 -1.662 -9.528 13.957 1.00 0.00 N ATOM 1539 CA ASP A 96 -2.738 -9.116 13.013 1.00 0.00 C ATOM 1540 C ASP A 96 -3.712 -8.195 13.744 1.00 0.00 C ATOM 1541 O ASP A 96 -3.936 -8.330 14.931 1.00 0.00 O ATOM 1542 CB ASP A 96 -3.493 -10.340 12.511 1.00 0.00 C ATOM 1543 CG ASP A 96 -4.328 -9.957 11.286 1.00 0.00 C ATOM 1544 OD1 ASP A 96 -4.801 -10.857 10.612 1.00 0.00 O ATOM 1545 OD2 ASP A 96 -4.485 -8.771 11.048 1.00 0.00 O ATOM 0 H ASP A 96 -1.943 -9.581 14.936 1.00 0.00 H new ATOM 0 HA ASP A 96 -2.292 -8.599 12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.791 -11.133 12.253 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -4.139 -10.730 13.297 1.00 0.00 H new ATOM 1550 N ASP A 97 -4.291 -7.264 13.045 1.00 0.00 N ATOM 1551 CA ASP A 97 -5.251 -6.332 13.691 1.00 0.00 C ATOM 1552 C ASP A 97 -6.679 -6.675 13.280 1.00 0.00 C ATOM 1553 O ASP A 97 -7.030 -6.632 12.118 1.00 0.00 O ATOM 1554 CB ASP A 97 -4.929 -4.901 13.265 1.00 0.00 C ATOM 1555 CG ASP A 97 -3.692 -4.410 14.019 1.00 0.00 C ATOM 1556 OD1 ASP A 97 -3.287 -3.284 13.782 1.00 0.00 O ATOM 1557 OD2 ASP A 97 -3.171 -5.168 14.821 1.00 0.00 O ATOM 0 H ASP A 97 -4.140 -7.107 12.048 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.164 -6.425 14.773 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -4.752 -4.861 12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.777 -4.249 13.473 1.00 0.00 H new ATOM 1562 N ASP A 98 -7.516 -6.984 14.229 1.00 0.00 N ATOM 1563 CA ASP A 98 -8.926 -7.290 13.895 1.00 0.00 C ATOM 1564 C ASP A 98 -9.532 -6.033 13.282 1.00 0.00 C ATOM 1565 O ASP A 98 -10.582 -6.058 12.670 1.00 0.00 O ATOM 1566 CB ASP A 98 -9.681 -7.666 15.167 1.00 0.00 C ATOM 1567 CG ASP A 98 -9.163 -9.005 15.693 1.00 0.00 C ATOM 1568 OD1 ASP A 98 -9.503 -9.351 16.813 1.00 0.00 O ATOM 1569 OD2 ASP A 98 -8.435 -9.662 14.968 1.00 0.00 O ATOM 0 H ASP A 98 -7.281 -7.037 15.220 1.00 0.00 H new ATOM 0 HA ASP A 98 -8.990 -8.125 13.197 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -9.550 -6.891 15.923 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -10.749 -7.733 14.962 1.00 0.00 H new ATOM 1574 N ARG A 99 -8.857 -4.928 13.453 1.00 0.00 N ATOM 1575 CA ARG A 99 -9.350 -3.643 12.902 1.00 0.00 C ATOM 1576 C ARG A 99 -8.932 -3.540 11.438 1.00 0.00 C ATOM 1577 O ARG A 99 -8.772 -2.462 10.901 1.00 0.00 O ATOM 1578 CB ARG A 99 -8.714 -2.493 13.680 1.00 0.00 C ATOM 1579 CG ARG A 99 -8.739 -2.805 15.176 1.00 0.00 C ATOM 1580 CD ARG A 99 -8.060 -1.668 15.943 1.00 0.00 C ATOM 1581 NE ARG A 99 -9.097 -0.781 16.542 1.00 0.00 N ATOM 1582 CZ ARG A 99 -9.916 -1.250 17.445 1.00 0.00 C ATOM 1583 NH1 ARG A 99 -10.824 -0.473 17.967 1.00 0.00 N ATOM 1584 NH2 ARG A 99 -9.824 -2.495 17.823 1.00 0.00 N ATOM 0 H ARG A 99 -7.973 -4.866 13.959 1.00 0.00 H new ATOM 0 HA ARG A 99 -10.436 -3.594 12.985 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.687 -2.341 13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -9.253 -1.566 13.483 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.767 -2.925 15.517 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.227 -3.747 15.371 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.419 -2.075 16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.420 -1.095 15.272 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.167 0.193 16.247 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.894 0.500 17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.464 -0.839 18.672 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.113 -3.101 17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.463 -2.862 18.528 1.00 0.00 H new ATOM 1598 N ALA A 100 -8.736 -4.653 10.795 1.00 0.00 N ATOM 1599 CA ALA A 100 -8.305 -4.621 9.371 1.00 0.00 C ATOM 1600 C ALA A 100 -9.529 -4.507 8.456 1.00 0.00 C ATOM 1601 O ALA A 100 -10.565 -5.092 8.703 1.00 0.00 O ATOM 1602 CB ALA A 100 -7.543 -5.905 9.041 1.00 0.00 C ATOM 0 H ALA A 100 -8.855 -5.585 11.193 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.658 -3.758 9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.227 -5.883 7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.667 -5.984 9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.192 -6.765 9.205 1.00 0.00 H new ATOM 1608 N SER A 101 -9.406 -3.747 7.402 1.00 0.00 N ATOM 1609 CA SER A 101 -10.539 -3.562 6.450 1.00 0.00 C ATOM 1610 C SER A 101 -10.153 -4.155 5.093 1.00 0.00 C ATOM 1611 O SER A 101 -9.022 -4.549 4.883 1.00 0.00 O ATOM 1612 CB SER A 101 -10.838 -2.072 6.289 1.00 0.00 C ATOM 1613 OG SER A 101 -11.143 -1.514 7.560 1.00 0.00 O ATOM 0 H SER A 101 -8.556 -3.239 7.157 1.00 0.00 H new ATOM 0 HA SER A 101 -11.426 -4.066 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.979 -1.562 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.675 -1.929 5.606 1.00 0.00 H new ATOM 0 HG SER A 101 -12.060 -1.168 7.554 1.00 0.00 H new ATOM 1619 N GLU A 102 -11.077 -4.231 4.171 1.00 0.00 N ATOM 1620 CA GLU A 102 -10.748 -4.811 2.836 1.00 0.00 C ATOM 1621 C GLU A 102 -10.661 -3.693 1.795 1.00 0.00 C ATOM 1622 O GLU A 102 -11.437 -2.758 1.802 1.00 0.00 O ATOM 1623 CB GLU A 102 -11.842 -5.801 2.430 1.00 0.00 C ATOM 1624 CG GLU A 102 -11.902 -6.941 3.449 1.00 0.00 C ATOM 1625 CD GLU A 102 -12.939 -7.972 3.002 1.00 0.00 C ATOM 1626 OE1 GLU A 102 -13.656 -7.691 2.054 1.00 0.00 O ATOM 1627 OE2 GLU A 102 -13.001 -9.026 3.613 1.00 0.00 O ATOM 0 H GLU A 102 -12.041 -3.918 4.284 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.789 -5.327 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -12.805 -5.294 2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.637 -6.198 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -10.923 -7.411 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.163 -6.550 4.433 1.00 0.00 H new ATOM 1634 N ILE A 103 -9.702 -3.781 0.911 1.00 0.00 N ATOM 1635 CA ILE A 103 -9.528 -2.728 -0.130 1.00 0.00 C ATOM 1636 C ILE A 103 -9.645 -3.349 -1.523 1.00 0.00 C ATOM 1637 O ILE A 103 -9.149 -4.430 -1.773 1.00 0.00 O ATOM 1638 CB ILE A 103 -8.142 -2.100 0.022 1.00 0.00 C ATOM 1639 CG1 ILE A 103 -7.972 -1.583 1.452 1.00 0.00 C ATOM 1640 CG2 ILE A 103 -7.993 -0.939 -0.962 1.00 0.00 C ATOM 1641 CD1 ILE A 103 -6.540 -1.087 1.652 1.00 0.00 C ATOM 0 H ILE A 103 -9.027 -4.544 0.866 1.00 0.00 H new ATOM 0 HA ILE A 103 -10.300 -1.968 -0.008 1.00 0.00 H new ATOM 0 HB ILE A 103 -7.379 -2.850 -0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.678 -0.774 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.196 -2.376 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -7.004 -0.493 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -8.113 -1.308 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -8.755 -0.187 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.421 -0.719 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.843 -1.907 1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.333 -0.280 0.949 1.00 0.00 H new ATOM 1653 N GLU A 104 -10.287 -2.668 -2.433 1.00 0.00 N ATOM 1654 CA GLU A 104 -10.426 -3.210 -3.817 1.00 0.00 C ATOM 1655 C GLU A 104 -9.603 -2.346 -4.778 1.00 0.00 C ATOM 1656 O GLU A 104 -9.729 -1.137 -4.798 1.00 0.00 O ATOM 1657 CB GLU A 104 -11.898 -3.177 -4.234 1.00 0.00 C ATOM 1658 CG GLU A 104 -12.062 -3.865 -5.590 1.00 0.00 C ATOM 1659 CD GLU A 104 -13.516 -3.747 -6.050 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -13.827 -4.273 -7.106 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -14.292 -3.131 -5.339 1.00 0.00 O ATOM 0 H GLU A 104 -10.722 -1.758 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.066 -4.239 -3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.510 -3.678 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.247 -2.146 -4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.399 -3.408 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.778 -4.914 -5.514 1.00 0.00 H new ATOM 1668 N VAL A 105 -8.762 -2.955 -5.572 1.00 0.00 N ATOM 1669 CA VAL A 105 -7.930 -2.171 -6.527 1.00 0.00 C ATOM 1670 C VAL A 105 -8.031 -2.785 -7.925 1.00 0.00 C ATOM 1671 O VAL A 105 -7.930 -3.985 -8.091 1.00 0.00 O ATOM 1672 CB VAL A 105 -6.473 -2.192 -6.066 1.00 0.00 C ATOM 1673 CG1 VAL A 105 -5.637 -1.285 -6.971 1.00 0.00 C ATOM 1674 CG2 VAL A 105 -6.389 -1.688 -4.624 1.00 0.00 C ATOM 0 H VAL A 105 -8.616 -3.964 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.289 -1.142 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.090 -3.211 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.598 -1.300 -6.642 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.697 -1.642 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -6.019 -0.266 -6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.350 -1.702 -4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.772 -0.669 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.984 -2.333 -3.978 1.00 0.00 H new ATOM 1684 N ASP A 106 -8.223 -1.972 -8.932 1.00 0.00 N ATOM 1685 CA ASP A 106 -8.323 -2.509 -10.321 1.00 0.00 C ATOM 1686 C ASP A 106 -7.209 -1.911 -11.180 1.00 0.00 C ATOM 1687 O ASP A 106 -6.998 -0.713 -11.183 1.00 0.00 O ATOM 1688 CB ASP A 106 -9.679 -2.123 -10.918 1.00 0.00 C ATOM 1689 CG ASP A 106 -10.800 -2.734 -10.076 1.00 0.00 C ATOM 1690 OD1 ASP A 106 -10.502 -3.592 -9.261 1.00 0.00 O ATOM 1691 OD2 ASP A 106 -11.938 -2.334 -10.261 1.00 0.00 O ATOM 0 H ASP A 106 -8.315 -0.959 -8.852 1.00 0.00 H new ATOM 0 HA ASP A 106 -8.226 -3.594 -10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.781 -1.038 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.749 -2.476 -11.947 1.00 0.00 H new ATOM 1696 N PHE A 107 -6.503 -2.729 -11.920 1.00 0.00 N ATOM 1697 CA PHE A 107 -5.417 -2.203 -12.786 1.00 0.00 C ATOM 1698 C PHE A 107 -5.792 -2.412 -14.261 1.00 0.00 C ATOM 1699 O PHE A 107 -6.350 -3.435 -14.651 1.00 0.00 O ATOM 1700 CB PHE A 107 -4.099 -2.928 -12.482 1.00 0.00 C ATOM 1701 CG PHE A 107 -3.671 -2.682 -11.054 1.00 0.00 C ATOM 1702 CD1 PHE A 107 -2.645 -1.770 -10.782 1.00 0.00 C ATOM 1703 CD2 PHE A 107 -4.283 -3.380 -10.006 1.00 0.00 C ATOM 1704 CE1 PHE A 107 -2.227 -1.558 -9.462 1.00 0.00 C ATOM 1705 CE2 PHE A 107 -3.869 -3.165 -8.685 1.00 0.00 C ATOM 1706 CZ PHE A 107 -2.839 -2.255 -8.413 1.00 0.00 C ATOM 0 H PHE A 107 -6.636 -3.740 -11.958 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.288 -1.139 -12.588 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.219 -3.998 -12.652 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.322 -2.582 -13.164 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.175 -1.229 -11.590 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.074 -4.084 -10.216 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.433 -0.857 -9.253 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.344 -3.701 -7.876 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.517 -2.091 -7.395 1.00 0.00 H new ATOM 1716 N VAL A 108 -5.489 -1.440 -15.081 1.00 0.00 N ATOM 1717 CA VAL A 108 -5.801 -1.541 -16.534 1.00 0.00 C ATOM 1718 C VAL A 108 -4.571 -1.069 -17.331 1.00 0.00 C ATOM 1719 O VAL A 108 -4.122 0.047 -17.157 1.00 0.00 O ATOM 1720 CB VAL A 108 -6.991 -0.643 -16.862 1.00 0.00 C ATOM 1721 CG1 VAL A 108 -7.842 -1.302 -17.948 1.00 0.00 C ATOM 1722 CG2 VAL A 108 -7.836 -0.438 -15.603 1.00 0.00 C ATOM 0 H VAL A 108 -5.034 -0.571 -14.801 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.046 -2.571 -16.794 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.632 0.322 -17.219 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.692 -0.661 -18.183 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.239 -1.448 -18.844 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.202 -2.267 -17.592 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.686 0.203 -15.836 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.196 -1.403 -15.245 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.228 0.032 -14.830 1.00 0.00 H new ATOM 1732 N PRO A 109 -4.015 -1.892 -18.192 1.00 0.00 N ATOM 1733 CA PRO A 109 -2.818 -1.510 -18.992 1.00 0.00 C ATOM 1734 C PRO A 109 -3.163 -0.570 -20.141 1.00 0.00 C ATOM 1735 O PRO A 109 -3.931 -0.904 -21.021 1.00 0.00 O ATOM 1736 CB PRO A 109 -2.303 -2.840 -19.533 1.00 0.00 C ATOM 1737 CG PRO A 109 -3.507 -3.712 -19.619 1.00 0.00 C ATOM 1738 CD PRO A 109 -4.455 -3.261 -18.506 1.00 0.00 C ATOM 0 HA PRO A 109 -2.088 -0.970 -18.389 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.836 -2.715 -20.510 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.550 -3.270 -18.872 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.984 -3.619 -20.595 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -3.236 -4.760 -19.495 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.494 -3.280 -18.835 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -4.385 -3.912 -17.635 1.00 0.00 H new ATOM 1746 N ASN A 110 -2.590 0.597 -20.140 1.00 0.00 N ATOM 1747 CA ASN A 110 -2.863 1.567 -21.227 1.00 0.00 C ATOM 1748 C ASN A 110 -1.583 1.800 -22.027 1.00 0.00 C ATOM 1749 O ASN A 110 -0.549 2.124 -21.481 1.00 0.00 O ATOM 1750 CB ASN A 110 -3.347 2.887 -20.627 1.00 0.00 C ATOM 1751 CG ASN A 110 -3.872 3.794 -21.741 1.00 0.00 C ATOM 1752 OD1 ASN A 110 -3.835 3.435 -22.902 1.00 0.00 O ATOM 1753 ND2 ASN A 110 -4.364 4.963 -21.436 1.00 0.00 N ATOM 0 H ASN A 110 -1.939 0.922 -19.426 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.636 1.171 -21.886 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.133 2.699 -19.896 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.531 3.379 -20.098 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.717 5.575 -22.171 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.395 5.265 -20.462 1.00 0.00 H new ATOM 1760 N GLY A 111 -1.638 1.628 -23.317 1.00 0.00 N ATOM 1761 CA GLY A 111 -0.419 1.838 -24.143 1.00 0.00 C ATOM 1762 C GLY A 111 0.734 1.014 -23.577 1.00 0.00 C ATOM 1763 O GLY A 111 0.638 0.438 -22.512 1.00 0.00 O ATOM 0 H GLY A 111 -2.473 1.352 -23.834 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.613 1.548 -25.176 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.153 2.895 -24.153 1.00 0.00 H new ATOM 1767 N SER A 112 1.830 0.960 -24.278 1.00 0.00 N ATOM 1768 CA SER A 112 2.994 0.183 -23.778 1.00 0.00 C ATOM 1769 C SER A 112 3.512 0.832 -22.494 1.00 0.00 C ATOM 1770 O SER A 112 4.183 0.206 -21.698 1.00 0.00 O ATOM 1771 CB SER A 112 4.100 0.182 -24.833 1.00 0.00 C ATOM 1772 OG SER A 112 4.633 1.495 -24.957 1.00 0.00 O ATOM 0 H SER A 112 1.970 1.421 -25.177 1.00 0.00 H new ATOM 0 HA SER A 112 2.691 -0.844 -23.575 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.887 -0.517 -24.551 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.704 -0.154 -25.791 1.00 0.00 H new ATOM 0 HG SER A 112 5.344 1.497 -25.632 1.00 0.00 H new ATOM 1778 N GLY A 113 3.214 2.089 -22.292 1.00 0.00 N ATOM 1779 CA GLY A 113 3.697 2.781 -21.064 1.00 0.00 C ATOM 1780 C GLY A 113 2.573 3.621 -20.446 1.00 0.00 C ATOM 1781 O GLY A 113 2.781 4.755 -20.066 1.00 0.00 O ATOM 0 H GLY A 113 2.658 2.664 -22.924 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.051 2.047 -20.340 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.545 3.421 -21.309 1.00 0.00 H new ATOM 1785 N GLY A 114 1.391 3.074 -20.329 1.00 0.00 N ATOM 1786 CA GLY A 114 0.267 3.842 -19.716 1.00 0.00 C ATOM 1787 C GLY A 114 -0.448 2.943 -18.706 1.00 0.00 C ATOM 1788 O GLY A 114 -0.753 1.803 -18.991 1.00 0.00 O ATOM 0 H GLY A 114 1.156 2.129 -20.631 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.646 4.737 -19.223 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.429 4.173 -20.487 1.00 0.00 H new ATOM 1792 N THR A 115 -0.703 3.436 -17.520 1.00 0.00 N ATOM 1793 CA THR A 115 -1.382 2.592 -16.492 1.00 0.00 C ATOM 1794 C THR A 115 -2.550 3.345 -15.862 1.00 0.00 C ATOM 1795 O THR A 115 -2.455 4.513 -15.538 1.00 0.00 O ATOM 1796 CB THR A 115 -0.384 2.234 -15.378 1.00 0.00 C ATOM 1797 OG1 THR A 115 0.893 2.767 -15.697 1.00 0.00 O ATOM 1798 CG2 THR A 115 -0.279 0.711 -15.201 1.00 0.00 C ATOM 0 H THR A 115 -0.471 4.383 -17.221 1.00 0.00 H new ATOM 0 HA THR A 115 -1.751 1.691 -16.982 1.00 0.00 H new ATOM 0 HB THR A 115 -0.742 2.664 -14.442 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.805 3.719 -15.914 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.433 0.485 -14.407 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.256 0.307 -14.937 1.00 0.00 H new ATOM 0 HG23 THR A 115 0.061 0.259 -16.133 1.00 0.00 H new ATOM 1806 N ARG A 116 -3.637 2.660 -15.648 1.00 0.00 N ATOM 1807 CA ARG A 116 -4.812 3.290 -14.993 1.00 0.00 C ATOM 1808 C ARG A 116 -5.164 2.442 -13.775 1.00 0.00 C ATOM 1809 O ARG A 116 -5.469 1.272 -13.899 1.00 0.00 O ATOM 1810 CB ARG A 116 -5.990 3.328 -15.957 1.00 0.00 C ATOM 1811 CG ARG A 116 -7.138 4.092 -15.301 1.00 0.00 C ATOM 1812 CD ARG A 116 -8.198 4.388 -16.350 1.00 0.00 C ATOM 1813 NE ARG A 116 -9.339 5.108 -15.720 1.00 0.00 N ATOM 1814 CZ ARG A 116 -9.185 6.333 -15.296 1.00 0.00 C ATOM 1815 NH1 ARG A 116 -10.187 6.963 -14.744 1.00 0.00 N ATOM 1816 NH2 ARG A 116 -8.032 6.928 -15.425 1.00 0.00 N ATOM 0 H ARG A 116 -3.761 1.680 -15.902 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.583 4.314 -14.698 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.699 3.811 -16.890 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.305 2.315 -16.208 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.566 3.504 -14.489 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.771 5.021 -14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.772 4.992 -17.151 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.546 3.459 -16.802 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.242 4.644 -15.620 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.089 6.498 -14.644 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.067 7.920 -14.412 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.250 6.436 -15.857 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.912 7.885 -15.094 1.00 0.00 H new ATOM 1830 N VAL A 117 -5.096 3.006 -12.599 1.00 0.00 N ATOM 1831 CA VAL A 117 -5.397 2.208 -11.376 1.00 0.00 C ATOM 1832 C VAL A 117 -6.501 2.864 -10.556 1.00 0.00 C ATOM 1833 O VAL A 117 -6.523 4.065 -10.361 1.00 0.00 O ATOM 1834 CB VAL A 117 -4.137 2.106 -10.519 1.00 0.00 C ATOM 1835 CG1 VAL A 117 -4.438 1.270 -9.272 1.00 0.00 C ATOM 1836 CG2 VAL A 117 -3.027 1.434 -11.328 1.00 0.00 C ATOM 0 H VAL A 117 -4.846 3.981 -12.433 1.00 0.00 H new ATOM 0 HA VAL A 117 -5.730 1.217 -11.684 1.00 0.00 H new ATOM 0 HB VAL A 117 -3.816 3.104 -10.219 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -3.540 1.196 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.232 1.747 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -4.757 0.272 -9.572 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.126 1.360 -10.719 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.347 0.435 -11.625 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.815 2.027 -12.218 1.00 0.00 H new ATOM 1846 N GLU A 118 -7.401 2.067 -10.050 1.00 0.00 N ATOM 1847 CA GLU A 118 -8.499 2.608 -9.208 1.00 0.00 C ATOM 1848 C GLU A 118 -8.378 1.989 -7.817 1.00 0.00 C ATOM 1849 O GLU A 118 -8.727 0.844 -7.607 1.00 0.00 O ATOM 1850 CB GLU A 118 -9.852 2.233 -9.819 1.00 0.00 C ATOM 1851 CG GLU A 118 -9.969 2.842 -11.218 1.00 0.00 C ATOM 1852 CD GLU A 118 -11.347 2.522 -11.800 1.00 0.00 C ATOM 1853 OE1 GLU A 118 -11.673 3.074 -12.837 1.00 0.00 O ATOM 1854 OE2 GLU A 118 -12.054 1.730 -11.198 1.00 0.00 O ATOM 0 H GLU A 118 -7.421 1.056 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.429 3.694 -9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.950 1.149 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.662 2.594 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.825 3.921 -11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -9.188 2.445 -11.866 1.00 0.00 H new ATOM 1861 N LEU A 119 -7.874 2.729 -6.868 1.00 0.00 N ATOM 1862 CA LEU A 119 -7.717 2.172 -5.497 1.00 0.00 C ATOM 1863 C LEU A 119 -8.808 2.730 -4.588 1.00 0.00 C ATOM 1864 O LEU A 119 -8.983 3.928 -4.474 1.00 0.00 O ATOM 1865 CB LEU A 119 -6.339 2.560 -4.952 1.00 0.00 C ATOM 1866 CG LEU A 119 -6.059 1.818 -3.639 1.00 0.00 C ATOM 1867 CD1 LEU A 119 -4.574 1.458 -3.567 1.00 0.00 C ATOM 1868 CD2 LEU A 119 -6.412 2.718 -2.449 1.00 0.00 C ATOM 0 H LEU A 119 -7.565 3.694 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.803 1.086 -5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.569 2.319 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.296 3.636 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.664 0.912 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.372 0.931 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -4.314 0.818 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -3.977 2.369 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.211 2.187 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.808 3.624 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.468 2.984 -2.495 1.00 0.00 H new ATOM 1880 N ALA A 120 -9.543 1.870 -3.937 1.00 0.00 N ATOM 1881 CA ALA A 120 -10.622 2.347 -3.031 1.00 0.00 C ATOM 1882 C ALA A 120 -10.513 1.624 -1.687 1.00 0.00 C ATOM 1883 O ALA A 120 -10.713 0.428 -1.602 1.00 0.00 O ATOM 1884 CB ALA A 120 -11.983 2.045 -3.659 1.00 0.00 C ATOM 0 H ALA A 120 -9.441 0.857 -3.995 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.521 3.421 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -12.775 2.394 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -12.062 2.555 -4.619 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.084 0.970 -3.810 1.00 0.00 H new ATOM 1890 N HIS A 121 -10.220 2.341 -0.636 1.00 0.00 N ATOM 1891 CA HIS A 121 -10.122 1.696 0.702 1.00 0.00 C ATOM 1892 C HIS A 121 -11.346 2.104 1.514 1.00 0.00 C ATOM 1893 O HIS A 121 -11.757 3.248 1.489 1.00 0.00 O ATOM 1894 CB HIS A 121 -8.840 2.143 1.408 1.00 0.00 C ATOM 1895 CG HIS A 121 -9.014 3.529 1.970 1.00 0.00 C ATOM 1896 ND1 HIS A 121 -9.549 3.759 3.232 1.00 0.00 N ATOM 1897 CD2 HIS A 121 -8.705 4.767 1.463 1.00 0.00 C ATOM 1898 CE1 HIS A 121 -9.542 5.091 3.439 1.00 0.00 C ATOM 1899 NE2 HIS A 121 -9.039 5.747 2.393 1.00 0.00 N ATOM 0 H HIS A 121 -10.044 3.346 -0.647 1.00 0.00 H new ATOM 0 HA HIS A 121 -10.088 0.611 0.598 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.595 1.446 2.209 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -8.006 2.129 0.707 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.270 4.952 0.492 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -9.899 5.567 4.340 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.923 6.756 2.295 1.00 0.00 H new ATOM 1908 N VAL A 122 -11.961 1.176 2.198 1.00 0.00 N ATOM 1909 CA VAL A 122 -13.190 1.524 2.965 1.00 0.00 C ATOM 1910 C VAL A 122 -13.148 0.985 4.394 1.00 0.00 C ATOM 1911 O VAL A 122 -12.537 -0.023 4.688 1.00 0.00 O ATOM 1912 CB VAL A 122 -14.395 0.918 2.246 1.00 0.00 C ATOM 1913 CG1 VAL A 122 -14.546 1.569 0.870 1.00 0.00 C ATOM 1914 CG2 VAL A 122 -14.174 -0.589 2.075 1.00 0.00 C ATOM 0 H VAL A 122 -11.668 0.201 2.258 1.00 0.00 H new ATOM 0 HA VAL A 122 -13.261 2.610 3.020 1.00 0.00 H new ATOM 0 HB VAL A 122 -15.298 1.093 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.405 1.138 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.696 2.642 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.645 1.392 0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -15.031 -1.027 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -13.273 -0.760 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -14.061 -1.054 3.055 1.00 0.00 H new ATOM 1924 N LYS A 123 -13.851 1.650 5.269 1.00 0.00 N ATOM 1925 CA LYS A 123 -13.947 1.215 6.690 1.00 0.00 C ATOM 1926 C LYS A 123 -12.567 1.135 7.346 1.00 0.00 C ATOM 1927 O LYS A 123 -12.348 0.339 8.238 1.00 0.00 O ATOM 1928 CB LYS A 123 -14.627 -0.155 6.743 1.00 0.00 C ATOM 1929 CG LYS A 123 -15.766 -0.208 5.714 1.00 0.00 C ATOM 1930 CD LYS A 123 -16.693 1.002 5.880 1.00 0.00 C ATOM 1931 CE LYS A 123 -17.857 0.886 4.895 1.00 0.00 C ATOM 1932 NZ LYS A 123 -19.146 1.018 5.629 1.00 0.00 N ATOM 0 H LYS A 123 -14.375 2.497 5.052 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.533 1.951 7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.900 -0.941 6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.019 -0.339 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.353 -0.222 4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.335 -1.130 5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.070 1.049 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.141 1.925 5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -17.780 1.661 4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.817 -0.074 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -19.937 0.939 4.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -19.219 0.263 6.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.183 1.944 6.101 1.00 0.00 H new ATOM 1946 N LEU A 124 -11.642 1.967 6.954 1.00 0.00 N ATOM 1947 CA LEU A 124 -10.313 1.931 7.615 1.00 0.00 C ATOM 1948 C LEU A 124 -10.465 2.489 9.025 1.00 0.00 C ATOM 1949 O LEU A 124 -9.917 1.967 9.968 1.00 0.00 O ATOM 1950 CB LEU A 124 -9.304 2.789 6.844 1.00 0.00 C ATOM 1951 CG LEU A 124 -8.607 1.960 5.761 1.00 0.00 C ATOM 1952 CD1 LEU A 124 -7.661 2.865 4.968 1.00 0.00 C ATOM 1953 CD2 LEU A 124 -7.788 0.843 6.413 1.00 0.00 C ATOM 0 H LEU A 124 -11.749 2.661 6.214 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.949 0.904 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.814 3.638 6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.563 3.195 7.532 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.358 1.527 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.161 2.281 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.231 3.669 4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.916 3.290 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.294 0.255 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.038 1.279 7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.449 0.198 6.992 1.00 0.00 H new ATOM 1965 N HIS A 125 -11.227 3.543 9.167 1.00 0.00 N ATOM 1966 CA HIS A 125 -11.433 4.164 10.509 1.00 0.00 C ATOM 1967 C HIS A 125 -11.689 3.085 11.552 1.00 0.00 C ATOM 1968 O HIS A 125 -11.679 3.340 12.740 1.00 0.00 O ATOM 1969 CB HIS A 125 -12.627 5.115 10.459 1.00 0.00 C ATOM 1970 CG HIS A 125 -13.006 5.511 11.859 1.00 0.00 C ATOM 1971 ND1 HIS A 125 -12.068 5.952 12.784 1.00 0.00 N ATOM 1972 CD2 HIS A 125 -14.215 5.537 12.510 1.00 0.00 C ATOM 1973 CE1 HIS A 125 -12.724 6.221 13.929 1.00 0.00 C ATOM 1974 NE2 HIS A 125 -14.031 5.984 13.813 1.00 0.00 N ATOM 0 H HIS A 125 -11.720 4.004 8.402 1.00 0.00 H new ATOM 0 HA HIS A 125 -10.535 4.719 10.782 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -12.377 6.000 9.873 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.470 4.633 9.964 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.163 5.254 12.076 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.250 6.584 14.829 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.746 6.105 14.530 1.00 0.00 H new ATOM 1983 N ARG A 126 -11.911 1.883 11.125 1.00 0.00 N ATOM 1984 CA ARG A 126 -12.160 0.795 12.096 1.00 0.00 C ATOM 1985 C ARG A 126 -11.054 0.809 13.157 1.00 0.00 C ATOM 1986 O ARG A 126 -11.292 0.502 14.309 1.00 0.00 O ATOM 1987 CB ARG A 126 -12.152 -0.544 11.347 1.00 0.00 C ATOM 1988 CG ARG A 126 -12.370 -1.720 12.311 1.00 0.00 C ATOM 1989 CD ARG A 126 -13.830 -1.764 12.762 1.00 0.00 C ATOM 1990 NE ARG A 126 -14.051 -2.969 13.609 1.00 0.00 N ATOM 1991 CZ ARG A 126 -15.229 -3.201 14.119 1.00 0.00 C ATOM 1992 NH1 ARG A 126 -15.423 -4.258 14.859 1.00 0.00 N ATOM 1993 NH2 ARG A 126 -16.214 -2.376 13.888 1.00 0.00 N ATOM 0 H ARG A 126 -11.931 1.606 10.144 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.125 0.933 12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -12.933 -0.543 10.587 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.202 -0.667 10.827 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -12.104 -2.657 11.821 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -11.716 -1.617 13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -14.076 -0.862 13.322 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -14.489 -1.790 11.894 1.00 0.00 H new ATOM 0 HE ARG A 126 -13.281 -3.613 13.790 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -14.653 -4.903 15.039 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -16.344 -4.439 15.258 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -16.062 -1.550 13.309 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -17.135 -2.557 14.287 1.00 0.00 H new ATOM 2007 N HIS A 127 -9.847 1.156 12.790 1.00 0.00 N ATOM 2008 CA HIS A 127 -8.756 1.172 13.810 1.00 0.00 C ATOM 2009 C HIS A 127 -8.696 2.517 14.539 1.00 0.00 C ATOM 2010 O HIS A 127 -8.397 2.564 15.715 1.00 0.00 O ATOM 2011 CB HIS A 127 -7.400 0.897 13.147 1.00 0.00 C ATOM 2012 CG HIS A 127 -7.252 1.713 11.897 1.00 0.00 C ATOM 2013 ND1 HIS A 127 -8.240 2.574 11.454 1.00 0.00 N ATOM 2014 CD2 HIS A 127 -6.235 1.802 10.978 1.00 0.00 C ATOM 2015 CE1 HIS A 127 -7.802 3.138 10.313 1.00 0.00 C ATOM 2016 NE2 HIS A 127 -6.588 2.703 9.982 1.00 0.00 N ATOM 0 H HIS A 127 -9.572 1.425 11.845 1.00 0.00 H new ATOM 0 HA HIS A 127 -8.975 0.389 14.536 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -6.594 1.135 13.841 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -7.313 -0.163 12.909 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -5.305 1.256 11.023 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -8.366 3.856 9.736 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -6.035 2.974 9.169 1.00 0.00 H new ATOM 2025 N GLY A 128 -8.983 3.600 13.862 1.00 0.00 N ATOM 2026 CA GLY A 128 -8.940 4.946 14.524 1.00 0.00 C ATOM 2027 C GLY A 128 -7.826 4.980 15.579 1.00 0.00 C ATOM 2028 O GLY A 128 -6.862 4.245 15.503 1.00 0.00 O ATOM 0 H GLY A 128 -9.246 3.613 12.877 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -8.768 5.722 13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.901 5.161 14.992 1.00 0.00 H new ATOM 2032 N ASP A 129 -7.958 5.819 16.574 1.00 0.00 N ATOM 2033 CA ASP A 129 -6.917 5.881 17.645 1.00 0.00 C ATOM 2034 C ASP A 129 -5.529 6.080 17.030 1.00 0.00 C ATOM 2035 O ASP A 129 -4.613 5.328 17.299 1.00 0.00 O ATOM 2036 CB ASP A 129 -6.934 4.577 18.444 1.00 0.00 C ATOM 2037 CG ASP A 129 -8.269 4.445 19.180 1.00 0.00 C ATOM 2038 OD1 ASP A 129 -8.977 5.435 19.263 1.00 0.00 O ATOM 2039 OD2 ASP A 129 -8.561 3.356 19.647 1.00 0.00 O ATOM 0 H ASP A 129 -8.740 6.463 16.692 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.136 6.723 18.301 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.789 3.728 17.776 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.111 4.565 19.158 1.00 0.00 H new ATOM 2044 N GLY A 130 -5.360 7.076 16.205 1.00 0.00 N ATOM 2045 CA GLY A 130 -4.025 7.300 15.580 1.00 0.00 C ATOM 2046 C GLY A 130 -3.887 6.378 14.371 1.00 0.00 C ATOM 2047 O GLY A 130 -2.808 5.949 14.015 1.00 0.00 O ATOM 0 H GLY A 130 -6.085 7.742 15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.921 8.341 15.274 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.232 7.099 16.301 1.00 0.00 H new ATOM 2051 N ALA A 131 -4.985 6.069 13.745 1.00 0.00 N ATOM 2052 CA ALA A 131 -4.959 5.174 12.561 1.00 0.00 C ATOM 2053 C ALA A 131 -4.034 5.757 11.492 1.00 0.00 C ATOM 2054 O ALA A 131 -3.184 5.074 10.957 1.00 0.00 O ATOM 2055 CB ALA A 131 -6.370 5.087 12.000 1.00 0.00 C ATOM 0 H ALA A 131 -5.912 6.404 14.008 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.597 4.187 12.849 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.375 4.433 11.128 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.039 4.683 12.760 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.708 6.082 11.710 1.00 0.00 H new ATOM 2061 N TRP A 132 -4.190 7.015 11.176 1.00 0.00 N ATOM 2062 CA TRP A 132 -3.312 7.629 10.144 1.00 0.00 C ATOM 2063 C TRP A 132 -1.855 7.482 10.581 1.00 0.00 C ATOM 2064 O TRP A 132 -0.960 7.364 9.770 1.00 0.00 O ATOM 2065 CB TRP A 132 -3.665 9.108 9.961 1.00 0.00 C ATOM 2066 CG TRP A 132 -2.912 9.658 8.793 1.00 0.00 C ATOM 2067 CD1 TRP A 132 -1.657 10.155 8.847 1.00 0.00 C ATOM 2068 CD2 TRP A 132 -3.343 9.782 7.404 1.00 0.00 C ATOM 2069 NE1 TRP A 132 -1.282 10.565 7.581 1.00 0.00 N ATOM 2070 CE2 TRP A 132 -2.288 10.358 6.659 1.00 0.00 C ATOM 2071 CE3 TRP A 132 -4.532 9.452 6.723 1.00 0.00 C ATOM 2072 CZ2 TRP A 132 -2.406 10.598 5.291 1.00 0.00 C ATOM 2073 CZ3 TRP A 132 -4.652 9.695 5.345 1.00 0.00 C ATOM 2074 CH2 TRP A 132 -3.591 10.265 4.630 1.00 0.00 C ATOM 0 H TRP A 132 -4.884 7.639 11.587 1.00 0.00 H new ATOM 0 HA TRP A 132 -3.459 7.122 9.190 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -4.737 9.220 9.802 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.417 9.667 10.863 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -1.046 10.221 9.735 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.374 10.971 7.356 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.356 9.010 7.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -1.585 11.039 4.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -5.568 9.441 4.833 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -3.689 10.447 3.570 1.00 0.00 H new ATOM 2085 N ASN A 133 -1.602 7.470 11.861 1.00 0.00 N ATOM 2086 CA ASN A 133 -0.196 7.307 12.324 1.00 0.00 C ATOM 2087 C ASN A 133 0.352 6.029 11.697 1.00 0.00 C ATOM 2088 O ASN A 133 1.451 5.987 11.177 1.00 0.00 O ATOM 2089 CB ASN A 133 -0.177 7.174 13.847 1.00 0.00 C ATOM 2090 CG ASN A 133 1.249 7.374 14.362 1.00 0.00 C ATOM 2091 OD1 ASN A 133 2.097 7.883 13.656 1.00 0.00 O ATOM 2092 ND2 ASN A 133 1.553 6.989 15.572 1.00 0.00 N ATOM 0 H ASN A 133 -2.300 7.565 12.599 1.00 0.00 H new ATOM 0 HA ASN A 133 0.408 8.167 12.035 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.843 7.912 14.295 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.546 6.191 14.141 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.502 7.116 15.924 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.842 6.562 16.165 1.00 0.00 H new ATOM 2099 N ILE A 134 -0.437 4.996 11.708 1.00 0.00 N ATOM 2100 CA ILE A 134 -0.012 3.720 11.089 1.00 0.00 C ATOM 2101 C ILE A 134 0.267 3.993 9.609 1.00 0.00 C ATOM 2102 O ILE A 134 1.238 3.530 9.035 1.00 0.00 O ATOM 2103 CB ILE A 134 -1.150 2.715 11.223 1.00 0.00 C ATOM 2104 CG1 ILE A 134 -1.464 2.496 12.705 1.00 0.00 C ATOM 2105 CG2 ILE A 134 -0.736 1.394 10.589 1.00 0.00 C ATOM 2106 CD1 ILE A 134 -2.746 1.674 12.838 1.00 0.00 C ATOM 0 H ILE A 134 -1.368 4.983 12.125 1.00 0.00 H new ATOM 0 HA ILE A 134 0.880 3.321 11.572 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.037 3.098 10.717 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.636 1.980 13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.581 3.456 13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -1.549 0.674 10.684 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -0.512 1.551 9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.150 1.010 11.095 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -2.970 1.518 13.893 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -3.571 2.208 12.367 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -2.612 0.709 12.349 1.00 0.00 H new ATOM 2118 N HIS A 135 -0.589 4.767 8.998 1.00 0.00 N ATOM 2119 CA HIS A 135 -0.415 5.115 7.563 1.00 0.00 C ATOM 2120 C HIS A 135 0.871 5.923 7.380 1.00 0.00 C ATOM 2121 O HIS A 135 1.544 5.814 6.375 1.00 0.00 O ATOM 2122 CB HIS A 135 -1.617 5.942 7.092 1.00 0.00 C ATOM 2123 CG HIS A 135 -1.389 6.412 5.685 1.00 0.00 C ATOM 2124 ND1 HIS A 135 -0.289 6.013 4.943 1.00 0.00 N ATOM 2125 CD2 HIS A 135 -2.110 7.249 4.873 1.00 0.00 C ATOM 2126 CE1 HIS A 135 -0.375 6.600 3.738 1.00 0.00 C ATOM 2127 NE2 HIS A 135 -1.467 7.364 3.643 1.00 0.00 N ATOM 0 H HIS A 135 -1.412 5.177 9.440 1.00 0.00 H new ATOM 0 HA HIS A 135 -0.349 4.201 6.973 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.525 5.342 7.142 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.763 6.797 7.752 1.00 0.00 H new ATOM 0 HD1 HIS A 135 0.453 5.386 5.256 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.032 7.742 5.145 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.347 6.471 2.946 1.00 0.00 H new ATOM 2136 N LYS A 136 1.227 6.732 8.341 1.00 0.00 N ATOM 2137 CA LYS A 136 2.474 7.531 8.189 1.00 0.00 C ATOM 2138 C LYS A 136 3.620 6.590 7.857 1.00 0.00 C ATOM 2139 O LYS A 136 4.468 6.897 7.043 1.00 0.00 O ATOM 2140 CB LYS A 136 2.787 8.274 9.483 1.00 0.00 C ATOM 2141 CG LYS A 136 1.727 9.340 9.732 1.00 0.00 C ATOM 2142 CD LYS A 136 2.103 10.158 10.969 1.00 0.00 C ATOM 2143 CE LYS A 136 0.986 11.155 11.281 1.00 0.00 C ATOM 2144 NZ LYS A 136 -0.165 10.436 11.899 1.00 0.00 N ATOM 0 H LYS A 136 0.716 6.873 9.213 1.00 0.00 H new ATOM 0 HA LYS A 136 2.341 8.260 7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.816 7.574 10.318 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.773 8.735 9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.643 9.993 8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.753 8.872 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.263 9.497 11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.040 10.688 10.797 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.352 11.927 11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.667 11.657 10.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.938 11.108 12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.497 9.692 11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.136 10.005 12.796 1.00 0.00 H new ATOM 2158 N ALA A 137 3.644 5.433 8.451 1.00 0.00 N ATOM 2159 CA ALA A 137 4.742 4.482 8.112 1.00 0.00 C ATOM 2160 C ALA A 137 4.590 4.115 6.643 1.00 0.00 C ATOM 2161 O ALA A 137 5.544 4.092 5.892 1.00 0.00 O ATOM 2162 CB ALA A 137 4.641 3.216 8.953 1.00 0.00 C ATOM 0 H ALA A 137 2.969 5.106 9.142 1.00 0.00 H new ATOM 0 HA ALA A 137 5.707 4.947 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.452 2.538 8.688 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.714 3.474 10.009 1.00 0.00 H new ATOM 0 HB3 ALA A 137 3.684 2.729 8.764 1.00 0.00 H new ATOM 2168 N LEU A 138 3.381 3.863 6.221 1.00 0.00 N ATOM 2169 CA LEU A 138 3.150 3.537 4.793 1.00 0.00 C ATOM 2170 C LEU A 138 3.463 4.784 3.968 1.00 0.00 C ATOM 2171 O LEU A 138 3.650 4.718 2.770 1.00 0.00 O ATOM 2172 CB LEU A 138 1.694 3.118 4.584 1.00 0.00 C ATOM 2173 CG LEU A 138 1.426 1.802 5.314 1.00 0.00 C ATOM 2174 CD1 LEU A 138 -0.049 1.427 5.165 1.00 0.00 C ATOM 2175 CD2 LEU A 138 2.291 0.697 4.703 1.00 0.00 C ATOM 0 H LEU A 138 2.546 3.870 6.806 1.00 0.00 H new ATOM 0 HA LEU A 138 3.791 2.711 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.025 3.894 4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.488 3.003 3.520 1.00 0.00 H new ATOM 0 HG LEU A 138 1.669 1.917 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.240 0.489 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.670 2.213 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.290 1.311 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.101 -0.242 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 138 2.045 0.584 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.344 0.961 4.804 1.00 0.00 H new ATOM 2187 N ASP A 139 3.528 5.922 4.623 1.00 0.00 N ATOM 2188 CA ASP A 139 3.846 7.202 3.918 1.00 0.00 C ATOM 2189 C ASP A 139 2.575 7.831 3.347 1.00 0.00 C ATOM 2190 O ASP A 139 2.191 7.575 2.223 1.00 0.00 O ATOM 2191 CB ASP A 139 4.837 6.939 2.787 1.00 0.00 C ATOM 2192 CG ASP A 139 5.734 8.163 2.598 1.00 0.00 C ATOM 2193 OD1 ASP A 139 5.274 9.258 2.878 1.00 0.00 O ATOM 2194 OD2 ASP A 139 6.864 7.985 2.177 1.00 0.00 O ATOM 0 H ASP A 139 3.372 6.016 5.627 1.00 0.00 H new ATOM 0 HA ASP A 139 4.288 7.892 4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 139 5.443 6.063 3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 139 4.301 6.722 1.863 1.00 0.00 H new ATOM 2199 N GLY A 140 1.927 8.666 4.117 1.00 0.00 N ATOM 2200 CA GLY A 140 0.684 9.330 3.635 1.00 0.00 C ATOM 2201 C GLY A 140 0.921 10.840 3.533 1.00 0.00 C ATOM 2202 O GLY A 140 0.613 11.583 4.443 1.00 0.00 O ATOM 0 H GLY A 140 2.209 8.917 5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.398 8.929 2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -0.140 9.125 4.319 1.00 0.00 H new ATOM 2206 N PRO A 141 1.474 11.293 2.435 1.00 0.00 N ATOM 2207 CA PRO A 141 1.761 12.738 2.222 1.00 0.00 C ATOM 2208 C PRO A 141 0.512 13.523 1.811 1.00 0.00 C ATOM 2209 O PRO A 141 -0.325 13.037 1.077 1.00 0.00 O ATOM 2210 CB PRO A 141 2.787 12.735 1.092 1.00 0.00 C ATOM 2211 CG PRO A 141 2.506 11.496 0.309 1.00 0.00 C ATOM 2212 CD PRO A 141 1.882 10.483 1.275 1.00 0.00 C ATOM 0 HA PRO A 141 2.115 13.222 3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 141 2.689 13.624 0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.804 12.730 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 141 1.828 11.708 -0.517 1.00 0.00 H new ATOM 0 HG3 PRO A 141 3.423 11.099 -0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 141 1.029 9.976 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.597 9.712 1.560 1.00 0.00 H new ATOM 2220 N SER A 142 0.381 14.733 2.279 1.00 0.00 N ATOM 2221 CA SER A 142 -0.813 15.546 1.915 1.00 0.00 C ATOM 2222 C SER A 142 -0.612 16.167 0.529 1.00 0.00 C ATOM 2223 O SER A 142 -1.516 16.190 -0.283 1.00 0.00 O ATOM 2224 CB SER A 142 -1.009 16.655 2.948 1.00 0.00 C ATOM 2225 OG SER A 142 -0.134 16.434 4.046 1.00 0.00 O ATOM 0 H SER A 142 1.049 15.194 2.897 1.00 0.00 H new ATOM 0 HA SER A 142 -1.694 14.905 1.898 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.808 17.627 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.044 16.670 3.290 1.00 0.00 H new ATOM 0 HG SER A 142 -0.256 17.145 4.710 1.00 0.00 H new ATOM 2231 N PRO A 143 0.563 16.674 0.267 1.00 0.00 N ATOM 2232 CA PRO A 143 0.889 17.317 -1.040 1.00 0.00 C ATOM 2233 C PRO A 143 0.808 16.333 -2.213 1.00 0.00 C ATOM 2234 O PRO A 143 -0.085 16.407 -3.033 1.00 0.00 O ATOM 2235 CB PRO A 143 2.331 17.817 -0.870 1.00 0.00 C ATOM 2236 CG PRO A 143 2.616 17.768 0.596 1.00 0.00 C ATOM 2237 CD PRO A 143 1.708 16.693 1.184 1.00 0.00 C ATOM 0 HA PRO A 143 0.180 18.111 -1.275 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.029 17.189 -1.424 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.440 18.831 -1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.664 17.531 0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.422 18.735 1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 143 2.206 15.724 1.224 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.403 16.937 2.202 1.00 0.00 H new ATOM 2245 N GLY A 144 1.731 15.415 -2.299 1.00 0.00 N ATOM 2246 CA GLY A 144 1.702 14.435 -3.418 1.00 0.00 C ATOM 2247 C GLY A 144 0.878 13.215 -3.011 1.00 0.00 C ATOM 2248 O GLY A 144 0.347 13.146 -1.919 1.00 0.00 O ATOM 0 H GLY A 144 2.503 15.302 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.272 14.896 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.717 14.131 -3.675 1.00 0.00 H new ATOM 2252 N GLU A 145 0.773 12.249 -3.882 1.00 0.00 N ATOM 2253 CA GLU A 145 -0.008 11.024 -3.564 1.00 0.00 C ATOM 2254 C GLU A 145 0.900 9.799 -3.695 1.00 0.00 C ATOM 2255 O GLU A 145 1.974 9.869 -4.257 1.00 0.00 O ATOM 2256 CB GLU A 145 -1.180 10.896 -4.537 1.00 0.00 C ATOM 2257 CG GLU A 145 -2.091 12.119 -4.408 1.00 0.00 C ATOM 2258 CD GLU A 145 -2.683 12.173 -2.999 1.00 0.00 C ATOM 2259 OE1 GLU A 145 -3.149 13.232 -2.613 1.00 0.00 O ATOM 2260 OE2 GLU A 145 -2.664 11.153 -2.328 1.00 0.00 O ATOM 0 H GLU A 145 1.200 12.258 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.391 11.090 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -0.810 10.812 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -1.743 9.987 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.526 13.029 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.890 12.069 -5.147 1.00 0.00 H new ATOM 2267 N THR A 146 0.474 8.675 -3.190 1.00 0.00 N ATOM 2268 CA THR A 146 1.312 7.448 -3.295 1.00 0.00 C ATOM 2269 C THR A 146 1.598 7.153 -4.766 1.00 0.00 C ATOM 2270 O THR A 146 2.666 6.702 -5.129 1.00 0.00 O ATOM 2271 CB THR A 146 0.562 6.267 -2.683 1.00 0.00 C ATOM 2272 OG1 THR A 146 0.423 6.465 -1.284 1.00 0.00 O ATOM 2273 CG2 THR A 146 1.331 4.976 -2.959 1.00 0.00 C ATOM 0 H THR A 146 -0.417 8.553 -2.709 1.00 0.00 H new ATOM 0 HA THR A 146 2.250 7.603 -2.762 1.00 0.00 H new ATOM 0 HB THR A 146 -0.429 6.192 -3.130 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.060 5.707 -0.893 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.796 4.133 -2.522 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.422 4.830 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.325 5.043 -2.517 1.00 0.00 H new ATOM 2281 N LEU A 147 0.649 7.395 -5.615 1.00 0.00 N ATOM 2282 CA LEU A 147 0.861 7.130 -7.057 1.00 0.00 C ATOM 2283 C LEU A 147 1.907 8.104 -7.613 1.00 0.00 C ATOM 2284 O LEU A 147 2.609 7.804 -8.554 1.00 0.00 O ATOM 2285 CB LEU A 147 -0.456 7.317 -7.803 1.00 0.00 C ATOM 2286 CG LEU A 147 -1.484 6.308 -7.270 1.00 0.00 C ATOM 2287 CD1 LEU A 147 -2.235 6.874 -6.052 1.00 0.00 C ATOM 2288 CD2 LEU A 147 -2.488 5.988 -8.380 1.00 0.00 C ATOM 0 H LEU A 147 -0.269 7.767 -5.372 1.00 0.00 H new ATOM 0 HA LEU A 147 1.215 6.108 -7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.823 8.334 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.306 7.171 -8.873 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.958 5.405 -6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.956 6.139 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.523 7.099 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.758 7.786 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.222 5.272 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.995 6.903 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.962 5.561 -9.234 1.00 0.00 H new ATOM 2300 N ALA A 148 1.989 9.281 -7.055 1.00 0.00 N ATOM 2301 CA ALA A 148 2.957 10.299 -7.566 1.00 0.00 C ATOM 2302 C ALA A 148 4.414 9.876 -7.348 1.00 0.00 C ATOM 2303 O ALA A 148 5.248 10.048 -8.214 1.00 0.00 O ATOM 2304 CB ALA A 148 2.725 11.621 -6.834 1.00 0.00 C ATOM 0 H ALA A 148 1.424 9.585 -6.262 1.00 0.00 H new ATOM 0 HA ALA A 148 2.789 10.402 -8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.428 12.369 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.705 11.962 -7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.876 11.476 -5.764 1.00 0.00 H new ATOM 2310 N ARG A 149 4.748 9.372 -6.193 1.00 0.00 N ATOM 2311 CA ARG A 149 6.174 9.005 -5.939 1.00 0.00 C ATOM 2312 C ARG A 149 6.586 7.751 -6.721 1.00 0.00 C ATOM 2313 O ARG A 149 7.579 7.752 -7.416 1.00 0.00 O ATOM 2314 CB ARG A 149 6.403 8.753 -4.444 1.00 0.00 C ATOM 2315 CG ARG A 149 5.102 8.312 -3.776 1.00 0.00 C ATOM 2316 CD ARG A 149 5.422 7.333 -2.646 1.00 0.00 C ATOM 2317 NE ARG A 149 6.246 8.019 -1.611 1.00 0.00 N ATOM 2318 CZ ARG A 149 7.082 7.334 -0.878 1.00 0.00 C ATOM 2319 NH1 ARG A 149 7.813 7.942 0.017 1.00 0.00 N ATOM 2320 NH2 ARG A 149 7.187 6.043 -1.036 1.00 0.00 N ATOM 0 H ARG A 149 4.105 9.199 -5.420 1.00 0.00 H new ATOM 0 HA ARG A 149 6.785 9.843 -6.275 1.00 0.00 H new ATOM 0 HB2 ARG A 149 7.167 7.987 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 149 6.775 9.660 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.570 9.178 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.446 7.840 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.499 6.959 -2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.959 6.470 -3.040 1.00 0.00 H new ATOM 0 HE ARG A 149 6.157 9.026 -1.475 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.731 8.951 0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.466 7.408 0.590 1.00 0.00 H new ATOM 0 HH21 ARG A 149 6.615 5.566 -1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.841 5.510 -0.462 1.00 0.00 H new ATOM 2334 N PHE A 150 5.862 6.674 -6.601 1.00 0.00 N ATOM 2335 CA PHE A 150 6.270 5.436 -7.330 1.00 0.00 C ATOM 2336 C PHE A 150 6.124 5.634 -8.840 1.00 0.00 C ATOM 2337 O PHE A 150 6.889 5.098 -9.618 1.00 0.00 O ATOM 2338 CB PHE A 150 5.407 4.257 -6.868 1.00 0.00 C ATOM 2339 CG PHE A 150 4.356 3.950 -7.898 1.00 0.00 C ATOM 2340 CD1 PHE A 150 3.364 4.887 -8.181 1.00 0.00 C ATOM 2341 CD2 PHE A 150 4.369 2.718 -8.560 1.00 0.00 C ATOM 2342 CE1 PHE A 150 2.379 4.599 -9.130 1.00 0.00 C ATOM 2343 CE2 PHE A 150 3.386 2.427 -9.510 1.00 0.00 C ATOM 2344 CZ PHE A 150 2.393 3.368 -9.796 1.00 0.00 C ATOM 0 H PHE A 150 5.015 6.594 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 150 7.316 5.224 -7.108 1.00 0.00 H new ATOM 0 HB2 PHE A 150 6.033 3.380 -6.704 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.935 4.494 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.356 5.837 -7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.138 1.993 -8.337 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.609 5.324 -9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.394 1.476 -10.022 1.00 0.00 H new ATOM 0 HZ PHE A 150 1.635 3.145 -10.532 1.00 0.00 H new ATOM 2354 N ALA A 151 5.153 6.390 -9.268 1.00 0.00 N ATOM 2355 CA ALA A 151 4.969 6.603 -10.731 1.00 0.00 C ATOM 2356 C ALA A 151 6.136 7.407 -11.296 1.00 0.00 C ATOM 2357 O ALA A 151 6.668 7.097 -12.344 1.00 0.00 O ATOM 2358 CB ALA A 151 3.676 7.376 -10.972 1.00 0.00 C ATOM 0 H ALA A 151 4.480 6.869 -8.670 1.00 0.00 H new ATOM 0 HA ALA A 151 4.924 5.633 -11.225 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.540 7.533 -12.042 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.833 6.807 -10.578 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.730 8.341 -10.468 1.00 0.00 H new ATOM 2364 N ASN A 152 6.529 8.445 -10.619 1.00 0.00 N ATOM 2365 CA ASN A 152 7.653 9.278 -11.129 1.00 0.00 C ATOM 2366 C ASN A 152 8.902 8.411 -11.285 1.00 0.00 C ATOM 2367 O ASN A 152 9.633 8.531 -12.248 1.00 0.00 O ATOM 2368 CB ASN A 152 7.934 10.422 -10.154 1.00 0.00 C ATOM 2369 CG ASN A 152 9.166 10.085 -9.320 1.00 0.00 C ATOM 2370 OD1 ASN A 152 10.276 10.411 -9.689 1.00 0.00 O ATOM 2371 ND2 ASN A 152 9.014 9.437 -8.201 1.00 0.00 N ATOM 0 H ASN A 152 6.123 8.754 -9.736 1.00 0.00 H new ATOM 0 HA ASN A 152 7.381 9.696 -12.098 1.00 0.00 H new ATOM 0 HB2 ASN A 152 8.095 11.350 -10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 152 7.073 10.580 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 152 9.828 9.202 -7.633 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.081 9.164 -7.892 1.00 0.00 H new ATOM 2378 N VAL A 153 9.149 7.527 -10.359 1.00 0.00 N ATOM 2379 CA VAL A 153 10.347 6.650 -10.482 1.00 0.00 C ATOM 2380 C VAL A 153 10.158 5.758 -11.701 1.00 0.00 C ATOM 2381 O VAL A 153 11.073 5.512 -12.462 1.00 0.00 O ATOM 2382 CB VAL A 153 10.481 5.776 -9.240 1.00 0.00 C ATOM 2383 CG1 VAL A 153 11.805 5.018 -9.290 1.00 0.00 C ATOM 2384 CG2 VAL A 153 10.436 6.653 -7.994 1.00 0.00 C ATOM 0 H VAL A 153 8.578 7.374 -9.528 1.00 0.00 H new ATOM 0 HA VAL A 153 11.245 7.260 -10.585 1.00 0.00 H new ATOM 0 HB VAL A 153 9.659 5.061 -9.207 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.900 4.393 -8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.831 4.390 -10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 153 12.630 5.729 -9.324 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.532 6.028 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.257 7.370 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.487 7.189 -7.960 1.00 0.00 H new ATOM 2394 N ILE A 154 8.964 5.277 -11.885 1.00 0.00 N ATOM 2395 CA ILE A 154 8.672 4.401 -13.042 1.00 0.00 C ATOM 2396 C ILE A 154 8.573 5.243 -14.315 1.00 0.00 C ATOM 2397 O ILE A 154 7.475 5.672 -14.635 1.00 0.00 O ATOM 2398 CB ILE A 154 7.347 3.694 -12.789 1.00 0.00 C ATOM 2399 CG1 ILE A 154 7.493 2.770 -11.581 1.00 0.00 C ATOM 2400 CG2 ILE A 154 6.964 2.884 -14.024 1.00 0.00 C ATOM 2401 CD1 ILE A 154 6.134 2.159 -11.237 1.00 0.00 C ATOM 0 H ILE A 154 8.169 5.458 -11.273 1.00 0.00 H new ATOM 0 HA ILE A 154 9.469 3.668 -13.167 1.00 0.00 H new ATOM 0 HB ILE A 154 6.566 4.427 -12.587 1.00 0.00 H new ATOM 0 HG12 ILE A 154 8.213 1.981 -11.798 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.879 3.328 -10.728 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.016 2.376 -13.847 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.864 3.551 -14.880 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.738 2.145 -14.229 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.239 1.500 -10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 154 5.427 2.954 -11.002 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.766 1.587 -12.089 1.00 0.00 H new TER 2413 ILE A 154 HETATM 2414 CBA 96F A 201 -2.003 11.070 0.187 1.00 0.00 C HETATM 2415 CAZ 96F A 201 -1.718 9.567 0.191 1.00 0.00 C HETATM 2416 CAX 96F A 201 -3.005 8.800 -0.123 1.00 0.00 C HETATM 2417 CAY 96F A 201 -3.955 8.885 1.073 1.00 0.00 C HETATM 2418 OBB 96F A 201 -3.633 9.373 -1.274 1.00 0.00 O HETATM 2419 CAW 96F A 201 -2.667 7.334 -0.405 1.00 0.00 C HETATM 2420 OBC 96F A 201 -2.094 6.627 0.423 1.00 0.00 O HETATM 2421 CAV 96F A 201 -3.085 6.801 -1.777 1.00 0.00 C HETATM 2422 CAT 96F A 201 -3.182 5.283 -1.935 1.00 0.00 C HETATM 2423 OAU 96F A 201 -4.042 4.629 -1.110 1.00 0.00 O HETATM 2424 CAM 96F A 201 -3.045 4.772 -3.220 1.00 0.00 C HETATM 2425 CAL 96F A 201 -4.045 4.970 -4.164 1.00 0.00 C HETATM 2426 CAS 96F A 201 -5.169 5.721 -3.836 1.00 0.00 C HETATM 2427 CAK 96F A 201 -3.888 4.484 -5.457 1.00 0.00 C HETATM 2428 CAH 96F A 201 -2.727 3.807 -5.816 1.00 0.00 C HETATM 2429 CAG 96F A 201 -2.560 3.364 -7.123 1.00 0.00 C HETATM 2430 OAO 96F A 201 -3.461 3.512 -7.948 1.00 0.00 O HETATM 2431 CAA 96F A 201 -1.375 2.733 -7.487 1.00 0.00 C HETATM 2432 CAF 96F A 201 -1.192 2.301 -8.796 1.00 0.00 C HETATM 2433 CAE 96F A 201 -0.016 1.659 -9.165 1.00 0.00 C HETATM 2434 CAD 96F A 201 0.988 1.454 -8.226 1.00 0.00 C HETATM 2435 CAC 96F A 201 0.803 1.898 -6.923 1.00 0.00 C HETATM 2436 OAR 96F A 201 1.752 1.740 -5.961 1.00 0.00 O HETATM 2437 CAB 96F A 201 -0.373 2.534 -6.545 1.00 0.00 C HETATM 2438 CAJ 96F A 201 -0.544 2.963 -5.234 1.00 0.00 C HETATM 2439 OAP 96F A 201 0.321 2.737 -4.390 1.00 0.00 O HETATM 2440 CAI 96F A 201 -1.723 3.607 -4.876 1.00 0.00 C HETATM 2441 CAN 96F A 201 -1.891 4.088 -3.584 1.00 0.00 C HETATM 2442 OAQ 96F A 201 -1.241 3.414 -2.596 1.00 0.00 O