USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 96 LYS NZ :NH3+ -150:sc= -0.196 (180deg=-1.12) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot 180:sc= -0.127 USER MOD Single : A 8 THR OG1 : rot 118:sc= 1.25 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot -8:sc= 0.822 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.9!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -130:sc= -0.955 USER MOD Single : A 20 GLN :FLIP amide:sc= -5.55! C(o=-7.2!,f=-5.6!) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 177:sc= 1.98 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 157:sc= -0.832 (180deg=-1.86!) USER MOD Single : A 38 CYS SG : rot -12:sc= 0.155 USER MOD Single : A 40 LYS NZ :NH3+ -144:sc= -1.19 (180deg=-2.56!) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 HIS : no HD1:sc= -1.96 X(o=-2,f=-1.6) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -3.65 K(o=-3.6,f=-4.4!) USER MOD Single : A 49 MET CE :methyl 167:sc= -5.87! (180deg=-6.51!) USER MOD Single : A 50 SER OG : rot 180:sc= -0.961 USER MOD Single : A 51 SER OG : rot 180:sc= -0.164 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -163:sc= -0.0231 (180deg=-0.226) USER MOD Single : A 58 SER OG : rot 73:sc= 0.692 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 149:sc= -2.7 (180deg=-4.26!) USER MOD Single : A 76 MET CE :methyl -174:sc= 0 (180deg=-0.0414) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.0433 K(o=-0.043,f=-1) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 9:sc= -2.34 USER MOD Single : A 87 MET CE :methyl -113:sc= -5.11! (180deg=-13.9!) USER MOD Single : A 88 LYS NZ :NH3+ -120:sc= -0.334 (180deg=-2.7!) USER MOD Single : A 91 ASN : amide:sc= -0.0744 X(o=-0.074,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.847 K(o=-0.85,f=-2.5!) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 102 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.15) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -4.658 26.875 36.514 1.00 0.00 N ATOM 2 CA GLY A -6 -3.897 26.228 35.461 1.00 0.00 C ATOM 3 C GLY A -6 -2.808 27.121 34.899 1.00 0.00 C ATOM 4 O GLY A -6 -3.095 28.149 34.285 1.00 0.00 O ATOM 0 H1 GLY A -6 -5.389 26.224 36.864 1.00 0.00 H new ATOM 0 H2 GLY A -6 -4.021 27.133 37.295 1.00 0.00 H new ATOM 0 H3 GLY A -6 -5.110 27.733 36.139 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -3.448 25.314 35.850 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -4.572 25.934 34.657 1.00 0.00 H new ATOM 8 N SER A -5 -1.556 26.730 35.111 1.00 0.00 N ATOM 9 CA SER A -5 -0.421 27.505 34.626 1.00 0.00 C ATOM 10 C SER A -5 0.657 26.590 34.053 1.00 0.00 C ATOM 11 O SER A -5 0.757 25.421 34.426 1.00 0.00 O ATOM 12 CB SER A -5 0.163 28.356 35.755 1.00 0.00 C ATOM 13 OG SER A -5 0.851 27.550 36.697 1.00 0.00 O ATOM 0 H SER A -5 -1.302 25.881 35.616 1.00 0.00 H new ATOM 0 HA SER A -5 -0.775 28.162 33.832 1.00 0.00 H new ATOM 0 HB2 SER A -5 0.845 29.098 35.340 1.00 0.00 H new ATOM 0 HB3 SER A -5 -0.637 28.902 36.254 1.00 0.00 H new ATOM 0 HG SER A -5 1.217 28.117 37.408 1.00 0.00 H new ATOM 19 N SER A -4 1.464 27.131 33.146 1.00 0.00 N ATOM 20 CA SER A -4 2.534 26.364 32.518 1.00 0.00 C ATOM 21 C SER A -4 3.835 27.160 32.499 1.00 0.00 C ATOM 22 O SER A -4 3.860 28.338 32.855 1.00 0.00 O ATOM 23 CB SER A -4 2.141 25.973 31.092 1.00 0.00 C ATOM 24 OG SER A -4 2.849 24.824 30.665 1.00 0.00 O ATOM 0 H SER A -4 1.397 28.098 32.829 1.00 0.00 H new ATOM 0 HA SER A -4 2.691 25.459 33.105 1.00 0.00 H new ATOM 0 HB2 SER A -4 1.069 25.781 31.047 1.00 0.00 H new ATOM 0 HB3 SER A -4 2.345 26.802 30.415 1.00 0.00 H new ATOM 0 HG SER A -4 2.579 24.594 29.752 1.00 0.00 H new ATOM 30 N GLY A -3 4.915 26.507 32.082 1.00 0.00 N ATOM 31 CA GLY A -3 6.206 27.168 32.024 1.00 0.00 C ATOM 32 C GLY A -3 7.359 26.210 32.245 1.00 0.00 C ATOM 33 O GLY A -3 7.505 25.642 33.328 1.00 0.00 O ATOM 0 H GLY A -3 4.919 25.532 31.783 1.00 0.00 H new ATOM 0 HA2 GLY A -3 6.320 27.651 31.053 1.00 0.00 H new ATOM 0 HA3 GLY A -3 6.242 27.955 32.778 1.00 0.00 H new ATOM 37 N SER A -2 8.180 26.026 31.216 1.00 0.00 N ATOM 38 CA SER A -2 9.323 25.125 31.301 1.00 0.00 C ATOM 39 C SER A -2 10.330 25.418 30.194 1.00 0.00 C ATOM 40 O SER A -2 9.957 25.798 29.084 1.00 0.00 O ATOM 41 CB SER A -2 8.859 23.669 31.211 1.00 0.00 C ATOM 42 OG SER A -2 8.086 23.310 32.343 1.00 0.00 O ATOM 0 H SER A -2 8.075 26.489 30.313 1.00 0.00 H new ATOM 0 HA SER A -2 9.810 25.286 32.263 1.00 0.00 H new ATOM 0 HB2 SER A -2 8.270 23.527 30.305 1.00 0.00 H new ATOM 0 HB3 SER A -2 9.725 23.012 31.135 1.00 0.00 H new ATOM 0 HG SER A -2 8.121 24.032 33.005 1.00 0.00 H new ATOM 48 N SER A -1 11.610 25.240 30.504 1.00 0.00 N ATOM 49 CA SER A -1 12.673 25.489 29.538 1.00 0.00 C ATOM 50 C SER A -1 13.604 24.286 29.430 1.00 0.00 C ATOM 51 O SER A -1 13.960 23.671 30.435 1.00 0.00 O ATOM 52 CB SER A -1 13.472 26.732 29.936 1.00 0.00 C ATOM 53 OG SER A -1 14.077 27.334 28.804 1.00 0.00 O ATOM 0 H SER A -1 11.936 24.924 31.417 1.00 0.00 H new ATOM 0 HA SER A -1 12.212 25.657 28.565 1.00 0.00 H new ATOM 0 HB2 SER A -1 12.814 27.450 30.425 1.00 0.00 H new ATOM 0 HB3 SER A -1 14.240 26.458 30.660 1.00 0.00 H new ATOM 0 HG SER A -1 14.580 28.127 29.085 1.00 0.00 H new ATOM 59 N GLY A 0 13.994 23.954 28.204 1.00 0.00 N ATOM 60 CA GLY A 0 14.879 22.825 27.986 1.00 0.00 C ATOM 61 C GLY A 0 14.832 22.318 26.559 1.00 0.00 C ATOM 62 O GLY A 0 13.906 22.632 25.811 1.00 0.00 O ATOM 0 H GLY A 0 13.713 24.447 27.357 1.00 0.00 H new ATOM 0 HA2 GLY A 0 15.900 23.116 28.231 1.00 0.00 H new ATOM 0 HA3 GLY A 0 14.606 22.017 28.664 1.00 0.00 H new ATOM 66 N MET A 1 15.834 21.531 26.178 1.00 0.00 N ATOM 67 CA MET A 1 15.903 20.980 24.830 1.00 0.00 C ATOM 68 C MET A 1 16.227 19.490 24.868 1.00 0.00 C ATOM 69 O MET A 1 17.171 19.067 25.533 1.00 0.00 O ATOM 70 CB MET A 1 16.956 21.722 24.005 1.00 0.00 C ATOM 71 CG MET A 1 16.571 23.155 23.675 1.00 0.00 C ATOM 72 SD MET A 1 17.929 24.089 22.943 1.00 0.00 S ATOM 73 CE MET A 1 18.010 25.494 24.051 1.00 0.00 C ATOM 0 H MET A 1 16.609 21.261 26.784 1.00 0.00 H new ATOM 0 HA MET A 1 14.928 21.110 24.361 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.899 21.725 24.552 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.128 21.178 23.076 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.726 23.151 22.987 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.239 23.656 24.584 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.805 26.166 23.729 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.058 26.025 24.036 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.216 25.147 25.064 1.00 0.00 H new ATOM 83 N ASN A 2 15.437 18.699 24.148 1.00 0.00 N ATOM 84 CA ASN A 2 15.640 17.256 24.101 1.00 0.00 C ATOM 85 C ASN A 2 16.019 16.805 22.694 1.00 0.00 C ATOM 86 O ASN A 2 15.179 16.779 21.793 1.00 0.00 O ATOM 87 CB ASN A 2 14.376 16.526 24.560 1.00 0.00 C ATOM 88 CG ASN A 2 13.834 17.074 25.865 1.00 0.00 C ATOM 89 OD1 ASN A 2 14.243 16.650 26.947 1.00 0.00 O ATOM 90 ND2 ASN A 2 12.907 18.021 25.771 1.00 0.00 N ATOM 0 H ASN A 2 14.651 19.033 23.590 1.00 0.00 H new ATOM 0 HA ASN A 2 16.459 17.008 24.776 1.00 0.00 H new ATOM 0 HB2 ASN A 2 13.611 16.610 23.788 1.00 0.00 H new ATOM 0 HB3 ASN A 2 14.595 15.465 24.678 1.00 0.00 H new ATOM 0 HD21 ASN A 2 12.505 18.427 26.616 1.00 0.00 H new ATOM 0 HD22 ASN A 2 12.598 18.342 24.854 1.00 0.00 H new ATOM 97 N SER A 3 17.286 16.451 22.512 1.00 0.00 N ATOM 98 CA SER A 3 17.777 16.004 21.213 1.00 0.00 C ATOM 99 C SER A 3 18.509 14.672 21.338 1.00 0.00 C ATOM 100 O SER A 3 18.958 14.296 22.420 1.00 0.00 O ATOM 101 CB SER A 3 18.706 17.056 20.606 1.00 0.00 C ATOM 102 OG SER A 3 19.438 16.523 19.516 1.00 0.00 O ATOM 0 H SER A 3 17.992 16.465 23.248 1.00 0.00 H new ATOM 0 HA SER A 3 16.919 15.866 20.555 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.121 17.912 20.271 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.396 17.420 21.368 1.00 0.00 H new ATOM 0 HG SER A 3 20.023 17.216 19.145 1.00 0.00 H new ATOM 108 N GLY A 4 18.628 13.962 20.220 1.00 0.00 N ATOM 109 CA GLY A 4 19.307 12.679 20.224 1.00 0.00 C ATOM 110 C GLY A 4 18.341 11.511 20.197 1.00 0.00 C ATOM 111 O GLY A 4 17.713 11.192 21.206 1.00 0.00 O ATOM 0 H GLY A 4 18.266 14.252 19.312 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.969 12.619 19.360 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.935 12.607 21.112 1.00 0.00 H new ATOM 115 N ARG A 5 18.221 10.873 19.037 1.00 0.00 N ATOM 116 CA ARG A 5 17.322 9.736 18.881 1.00 0.00 C ATOM 117 C ARG A 5 18.099 8.422 18.901 1.00 0.00 C ATOM 118 O ARG A 5 19.258 8.352 18.493 1.00 0.00 O ATOM 119 CB ARG A 5 16.536 9.856 17.574 1.00 0.00 C ATOM 120 CG ARG A 5 17.391 9.683 16.330 1.00 0.00 C ATOM 121 CD ARG A 5 16.781 10.389 15.130 1.00 0.00 C ATOM 122 NE ARG A 5 17.185 11.790 15.055 1.00 0.00 N ATOM 123 CZ ARG A 5 16.711 12.645 14.155 1.00 0.00 C ATOM 124 NH1 ARG A 5 15.819 12.244 13.260 1.00 0.00 N ATOM 125 NH2 ARG A 5 17.128 13.905 14.151 1.00 0.00 N ATOM 0 H ARG A 5 18.735 11.124 18.192 1.00 0.00 H new ATOM 0 HA ARG A 5 16.624 9.739 19.718 1.00 0.00 H new ATOM 0 HB2 ARG A 5 15.744 9.108 17.567 1.00 0.00 H new ATOM 0 HB3 ARG A 5 16.053 10.832 17.539 1.00 0.00 H new ATOM 0 HG2 ARG A 5 18.390 10.078 16.516 1.00 0.00 H new ATOM 0 HG3 ARG A 5 17.504 8.621 16.110 1.00 0.00 H new ATOM 0 HD2 ARG A 5 17.081 9.876 14.216 1.00 0.00 H new ATOM 0 HD3 ARG A 5 15.694 10.328 15.187 1.00 0.00 H new ATOM 0 HE ARG A 5 17.869 12.131 15.731 1.00 0.00 H new ATOM 0 HH11 ARG A 5 15.495 11.277 13.261 1.00 0.00 H new ATOM 0 HH12 ARG A 5 15.457 12.903 12.570 1.00 0.00 H new ATOM 0 HH21 ARG A 5 17.813 14.218 14.839 1.00 0.00 H new ATOM 0 HH22 ARG A 5 16.764 14.561 13.460 1.00 0.00 H new ATOM 139 N PRO A 6 17.446 7.356 19.386 1.00 0.00 N ATOM 140 CA PRO A 6 18.056 6.026 19.472 1.00 0.00 C ATOM 141 C PRO A 6 18.264 5.395 18.099 1.00 0.00 C ATOM 142 O PRO A 6 18.075 6.046 17.072 1.00 0.00 O ATOM 143 CB PRO A 6 17.037 5.219 20.281 1.00 0.00 C ATOM 144 CG PRO A 6 15.736 5.908 20.046 1.00 0.00 C ATOM 145 CD PRO A 6 16.062 7.367 19.889 1.00 0.00 C ATOM 0 HA PRO A 6 19.048 6.061 19.923 1.00 0.00 H new ATOM 0 HB2 PRO A 6 17.001 4.181 19.950 1.00 0.00 H new ATOM 0 HB3 PRO A 6 17.293 5.207 21.340 1.00 0.00 H new ATOM 0 HG2 PRO A 6 15.245 5.520 19.154 1.00 0.00 H new ATOM 0 HG3 PRO A 6 15.054 5.748 20.881 1.00 0.00 H new ATOM 0 HD2 PRO A 6 15.384 7.857 19.190 1.00 0.00 H new ATOM 0 HD3 PRO A 6 15.983 7.900 20.836 1.00 0.00 H new ATOM 153 N GLU A 7 18.655 4.124 18.089 1.00 0.00 N ATOM 154 CA GLU A 7 18.890 3.407 16.842 1.00 0.00 C ATOM 155 C GLU A 7 17.758 2.422 16.560 1.00 0.00 C ATOM 156 O GLU A 7 17.589 1.432 17.272 1.00 0.00 O ATOM 157 CB GLU A 7 20.226 2.664 16.898 1.00 0.00 C ATOM 158 CG GLU A 7 21.407 3.559 17.231 1.00 0.00 C ATOM 159 CD GLU A 7 21.984 4.243 16.007 1.00 0.00 C ATOM 160 OE1 GLU A 7 21.194 4.722 15.166 1.00 0.00 O ATOM 161 OE2 GLU A 7 23.226 4.300 15.890 1.00 0.00 O ATOM 0 H GLU A 7 18.815 3.570 18.931 1.00 0.00 H new ATOM 0 HA GLU A 7 18.923 4.137 16.033 1.00 0.00 H new ATOM 0 HB2 GLU A 7 20.160 1.871 17.643 1.00 0.00 H new ATOM 0 HB3 GLU A 7 20.405 2.183 15.936 1.00 0.00 H new ATOM 0 HG2 GLU A 7 21.094 4.315 17.951 1.00 0.00 H new ATOM 0 HG3 GLU A 7 22.185 2.965 17.711 1.00 0.00 H new ATOM 168 N THR A 8 16.986 2.701 15.515 1.00 0.00 N ATOM 169 CA THR A 8 15.870 1.843 15.139 1.00 0.00 C ATOM 170 C THR A 8 16.363 0.508 14.590 1.00 0.00 C ATOM 171 O THR A 8 17.520 0.381 14.190 1.00 0.00 O ATOM 172 CB THR A 8 14.972 2.517 14.084 1.00 0.00 C ATOM 173 OG1 THR A 8 15.749 2.869 12.934 1.00 0.00 O ATOM 174 CG2 THR A 8 14.308 3.761 14.655 1.00 0.00 C ATOM 0 H THR A 8 17.113 3.515 14.914 1.00 0.00 H new ATOM 0 HA THR A 8 15.288 1.669 16.044 1.00 0.00 H new ATOM 0 HB THR A 8 14.194 1.810 13.794 1.00 0.00 H new ATOM 0 HG1 THR A 8 15.419 2.377 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 8 13.679 4.220 13.892 1.00 0.00 H new ATOM 0 HG22 THR A 8 13.695 3.485 15.513 1.00 0.00 H new ATOM 0 HG23 THR A 8 15.074 4.470 14.969 1.00 0.00 H new ATOM 182 N MET A 9 15.479 -0.483 14.575 1.00 0.00 N ATOM 183 CA MET A 9 15.825 -1.808 14.074 1.00 0.00 C ATOM 184 C MET A 9 16.508 -1.713 12.713 1.00 0.00 C ATOM 185 O MET A 9 17.522 -2.367 12.471 1.00 0.00 O ATOM 186 CB MET A 9 14.574 -2.682 13.971 1.00 0.00 C ATOM 187 CG MET A 9 14.830 -4.038 13.335 1.00 0.00 C ATOM 188 SD MET A 9 16.145 -4.955 14.160 1.00 0.00 S ATOM 189 CE MET A 9 15.948 -6.572 13.417 1.00 0.00 C ATOM 0 H MET A 9 14.518 -0.394 14.904 1.00 0.00 H new ATOM 0 HA MET A 9 16.520 -2.265 14.778 1.00 0.00 H new ATOM 0 HB2 MET A 9 14.161 -2.830 14.969 1.00 0.00 H new ATOM 0 HB3 MET A 9 13.819 -2.154 13.389 1.00 0.00 H new ATOM 0 HG2 MET A 9 13.912 -4.625 13.359 1.00 0.00 H new ATOM 0 HG3 MET A 9 15.092 -3.899 12.286 1.00 0.00 H new ATOM 0 HE1 MET A 9 16.693 -7.254 13.827 1.00 0.00 H new ATOM 0 HE2 MET A 9 14.950 -6.953 13.633 1.00 0.00 H new ATOM 0 HE3 MET A 9 16.081 -6.495 12.338 1.00 0.00 H new ATOM 199 N GLU A 10 15.944 -0.896 11.829 1.00 0.00 N ATOM 200 CA GLU A 10 16.499 -0.717 10.492 1.00 0.00 C ATOM 201 C GLU A 10 16.566 0.761 10.123 1.00 0.00 C ATOM 202 O GLU A 10 16.027 1.613 10.830 1.00 0.00 O ATOM 203 CB GLU A 10 15.656 -1.473 9.462 1.00 0.00 C ATOM 204 CG GLU A 10 15.980 -2.956 9.380 1.00 0.00 C ATOM 205 CD GLU A 10 14.787 -3.791 8.959 1.00 0.00 C ATOM 206 OE1 GLU A 10 13.671 -3.519 9.448 1.00 0.00 O ATOM 207 OE2 GLU A 10 14.970 -4.716 8.141 1.00 0.00 O ATOM 0 H GLU A 10 15.104 -0.348 12.014 1.00 0.00 H new ATOM 0 HA GLU A 10 17.512 -1.120 10.490 1.00 0.00 H new ATOM 0 HB2 GLU A 10 14.601 -1.353 9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 10 15.806 -1.022 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 10 16.793 -3.108 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 10 16.336 -3.301 10.351 1.00 0.00 H new ATOM 214 N ASN A 11 17.232 1.059 9.013 1.00 0.00 N ATOM 215 CA ASN A 11 17.371 2.436 8.551 1.00 0.00 C ATOM 216 C ASN A 11 16.186 2.838 7.678 1.00 0.00 C ATOM 217 O ASN A 11 16.317 3.672 6.781 1.00 0.00 O ATOM 218 CB ASN A 11 18.675 2.603 7.769 1.00 0.00 C ATOM 219 CG ASN A 11 19.867 2.841 8.676 1.00 0.00 C ATOM 220 OD1 ASN A 11 19.718 3.311 9.805 1.00 0.00 O ATOM 221 ND2 ASN A 11 21.058 2.519 8.186 1.00 0.00 N ATOM 0 H ASN A 11 17.684 0.366 8.416 1.00 0.00 H new ATOM 0 HA ASN A 11 17.393 3.087 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.852 1.711 7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.576 3.439 7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 11 21.896 2.658 8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.135 2.132 7.245 1.00 0.00 H new ATOM 228 N LEU A 12 15.030 2.242 7.947 1.00 0.00 N ATOM 229 CA LEU A 12 13.821 2.539 7.187 1.00 0.00 C ATOM 230 C LEU A 12 13.500 4.030 7.235 1.00 0.00 C ATOM 231 O LEU A 12 13.828 4.730 8.192 1.00 0.00 O ATOM 232 CB LEU A 12 12.641 1.734 7.733 1.00 0.00 C ATOM 233 CG LEU A 12 12.679 0.227 7.475 1.00 0.00 C ATOM 234 CD1 LEU A 12 11.704 -0.497 8.391 1.00 0.00 C ATOM 235 CD2 LEU A 12 12.365 -0.072 6.017 1.00 0.00 C ATOM 0 H LEU A 12 14.904 1.550 8.686 1.00 0.00 H new ATOM 0 HA LEU A 12 13.996 2.257 6.149 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.583 1.897 8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.724 2.133 7.301 1.00 0.00 H new ATOM 0 HG LEU A 12 13.685 -0.134 7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.745 -1.568 8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.974 -0.310 9.430 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.693 -0.133 8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.396 -1.149 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.371 0.304 5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.102 0.415 5.379 1.00 0.00 H new ATOM 247 N PRO A 13 12.840 4.527 6.178 1.00 0.00 N ATOM 248 CA PRO A 13 12.458 5.939 6.077 1.00 0.00 C ATOM 249 C PRO A 13 11.358 6.313 7.064 1.00 0.00 C ATOM 250 O PRO A 13 10.872 5.469 7.816 1.00 0.00 O ATOM 251 CB PRO A 13 11.952 6.067 4.638 1.00 0.00 C ATOM 252 CG PRO A 13 11.502 4.695 4.271 1.00 0.00 C ATOM 253 CD PRO A 13 12.417 3.750 5.001 1.00 0.00 C ATOM 0 HA PRO A 13 13.289 6.604 6.312 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.134 6.784 4.568 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.740 6.417 3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.463 4.534 4.561 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.560 4.540 3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 13 11.902 2.833 5.288 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.268 3.458 4.385 1.00 0.00 H new ATOM 261 N ALA A 14 10.969 7.584 7.056 1.00 0.00 N ATOM 262 CA ALA A 14 9.924 8.069 7.949 1.00 0.00 C ATOM 263 C ALA A 14 8.544 7.902 7.321 1.00 0.00 C ATOM 264 O ALA A 14 8.422 7.486 6.169 1.00 0.00 O ATOM 265 CB ALA A 14 10.170 9.528 8.306 1.00 0.00 C ATOM 0 H ALA A 14 11.362 8.296 6.441 1.00 0.00 H new ATOM 0 HA ALA A 14 9.954 7.473 8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 14 9.382 9.877 8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.135 9.623 8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.169 10.130 7.397 1.00 0.00 H new ATOM 271 N LEU A 15 7.508 8.227 8.087 1.00 0.00 N ATOM 272 CA LEU A 15 6.136 8.112 7.605 1.00 0.00 C ATOM 273 C LEU A 15 5.863 9.117 6.491 1.00 0.00 C ATOM 274 O LEU A 15 6.367 10.240 6.517 1.00 0.00 O ATOM 275 CB LEU A 15 5.151 8.329 8.756 1.00 0.00 C ATOM 276 CG LEU A 15 3.724 7.835 8.520 1.00 0.00 C ATOM 277 CD1 LEU A 15 3.727 6.370 8.113 1.00 0.00 C ATOM 278 CD2 LEU A 15 2.875 8.043 9.766 1.00 0.00 C ATOM 0 H LEU A 15 7.592 8.572 9.043 1.00 0.00 H new ATOM 0 HA LEU A 15 6.001 7.108 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.544 7.832 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.113 9.395 8.979 1.00 0.00 H new ATOM 0 HG LEU A 15 3.288 8.416 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.703 6.036 7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.300 6.249 7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.181 5.773 8.904 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.862 7.686 9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.308 7.488 10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.846 9.104 10.013 1.00 0.00 H new ATOM 290 N TYR A 16 5.061 8.707 5.515 1.00 0.00 N ATOM 291 CA TYR A 16 4.721 9.573 4.391 1.00 0.00 C ATOM 292 C TYR A 16 5.970 9.959 3.604 1.00 0.00 C ATOM 293 O TYR A 16 6.005 10.996 2.941 1.00 0.00 O ATOM 294 CB TYR A 16 4.007 10.830 4.886 1.00 0.00 C ATOM 295 CG TYR A 16 2.733 10.542 5.649 1.00 0.00 C ATOM 296 CD1 TYR A 16 1.804 9.627 5.169 1.00 0.00 C ATOM 297 CD2 TYR A 16 2.458 11.186 6.849 1.00 0.00 C ATOM 298 CE1 TYR A 16 0.639 9.361 5.863 1.00 0.00 C ATOM 299 CE2 TYR A 16 1.297 10.926 7.550 1.00 0.00 C ATOM 300 CZ TYR A 16 0.390 10.013 7.052 1.00 0.00 C ATOM 301 OH TYR A 16 -0.769 9.751 7.747 1.00 0.00 O ATOM 0 H TYR A 16 4.634 7.781 5.479 1.00 0.00 H new ATOM 0 HA TYR A 16 4.053 9.022 3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 16 4.685 11.394 5.527 1.00 0.00 H new ATOM 0 HB3 TYR A 16 3.773 11.465 4.032 1.00 0.00 H new ATOM 0 HD1 TYR A 16 1.996 9.115 4.238 1.00 0.00 H new ATOM 0 HD2 TYR A 16 3.165 11.903 7.240 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -0.072 8.646 5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 16 1.100 11.434 8.482 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.790 10.292 8.564 1.00 0.00 H new ATOM 311 N THR A 17 6.996 9.118 3.684 1.00 0.00 N ATOM 312 CA THR A 17 8.247 9.371 2.980 1.00 0.00 C ATOM 313 C THR A 17 8.198 8.827 1.557 1.00 0.00 C ATOM 314 O THR A 17 7.504 7.848 1.280 1.00 0.00 O ATOM 315 CB THR A 17 9.443 8.738 3.718 1.00 0.00 C ATOM 316 OG1 THR A 17 9.616 9.361 4.995 1.00 0.00 O ATOM 317 CG2 THR A 17 10.719 8.879 2.901 1.00 0.00 C ATOM 0 H THR A 17 6.985 8.256 4.229 1.00 0.00 H new ATOM 0 HA THR A 17 8.379 10.453 2.948 1.00 0.00 H new ATOM 0 HB THR A 17 9.236 7.677 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.553 9.626 5.105 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.549 8.425 3.442 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.594 8.378 1.941 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.929 9.935 2.734 1.00 0.00 H new ATOM 325 N ILE A 18 8.939 9.467 0.659 1.00 0.00 N ATOM 326 CA ILE A 18 8.980 9.046 -0.736 1.00 0.00 C ATOM 327 C ILE A 18 10.361 8.515 -1.109 1.00 0.00 C ATOM 328 O ILE A 18 11.380 9.119 -0.776 1.00 0.00 O ATOM 329 CB ILE A 18 8.613 10.202 -1.684 1.00 0.00 C ATOM 330 CG1 ILE A 18 7.173 10.656 -1.439 1.00 0.00 C ATOM 331 CG2 ILE A 18 8.802 9.779 -3.133 1.00 0.00 C ATOM 332 CD1 ILE A 18 6.767 11.855 -2.266 1.00 0.00 C ATOM 0 H ILE A 18 9.519 10.279 0.872 1.00 0.00 H new ATOM 0 HA ILE A 18 8.245 8.249 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 18 9.277 11.042 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.498 9.829 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.051 10.896 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.538 10.607 -3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.843 9.501 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.160 8.925 -3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.734 12.120 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.418 12.697 -2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.856 11.613 -3.325 1.00 0.00 H new ATOM 344 N PHE A 19 10.385 7.383 -1.805 1.00 0.00 N ATOM 345 CA PHE A 19 11.639 6.770 -2.225 1.00 0.00 C ATOM 346 C PHE A 19 11.428 5.884 -3.449 1.00 0.00 C ATOM 347 O PHE A 19 10.308 5.465 -3.739 1.00 0.00 O ATOM 348 CB PHE A 19 12.238 5.947 -1.083 1.00 0.00 C ATOM 349 CG PHE A 19 11.241 5.052 -0.404 1.00 0.00 C ATOM 350 CD1 PHE A 19 10.811 3.884 -1.012 1.00 0.00 C ATOM 351 CD2 PHE A 19 10.733 5.378 0.844 1.00 0.00 C ATOM 352 CE1 PHE A 19 9.894 3.057 -0.390 1.00 0.00 C ATOM 353 CE2 PHE A 19 9.817 4.555 1.471 1.00 0.00 C ATOM 354 CZ PHE A 19 9.396 3.394 0.853 1.00 0.00 C ATOM 0 H PHE A 19 9.550 6.872 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 19 12.333 7.568 -2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 19 13.054 5.339 -1.473 1.00 0.00 H new ATOM 0 HB3 PHE A 19 12.669 6.624 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.197 3.616 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.057 6.286 1.332 1.00 0.00 H new ATOM 0 HE1 PHE A 19 9.568 2.149 -0.875 1.00 0.00 H new ATOM 0 HE2 PHE A 19 9.430 4.820 2.444 1.00 0.00 H new ATOM 0 HZ PHE A 19 8.679 2.751 1.341 1.00 0.00 H new ATOM 364 N GLN A 20 12.514 5.605 -4.164 1.00 0.00 N ATOM 365 CA GLN A 20 12.448 4.770 -5.357 1.00 0.00 C ATOM 366 C GLN A 20 12.808 3.324 -5.031 1.00 0.00 C ATOM 367 O GLN A 20 13.865 3.050 -4.465 1.00 0.00 O ATOM 368 CB GLN A 20 13.388 5.310 -6.437 1.00 0.00 C ATOM 369 CG GLN A 20 12.914 5.028 -7.853 1.00 0.00 C ATOM 370 CD GLN A 20 13.574 5.928 -8.879 1.00 0.00 C ATOM 371 OE1 GLN A 20 12.855 6.226 -9.955 1.00 0.00 O flip ATOM 372 NE2 GLN A 20 14.718 6.351 -8.707 1.00 0.00 N flip ATOM 0 H GLN A 20 13.449 5.945 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 20 11.424 4.795 -5.730 1.00 0.00 H new ATOM 0 HB2 GLN A 20 13.497 6.387 -6.307 1.00 0.00 H new ATOM 0 HB3 GLN A 20 14.376 4.871 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 20 13.122 3.987 -8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 20 11.833 5.158 -7.903 1.00 0.00 H new ATOM 0 HE21 GLN A 20 15.235 6.097 -7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 20 15.149 6.956 -9.407 1.00 0.00 H new ATOM 381 N GLY A 21 11.921 2.402 -5.392 1.00 0.00 N ATOM 382 CA GLY A 21 12.162 0.995 -5.129 1.00 0.00 C ATOM 383 C GLY A 21 11.823 0.116 -6.315 1.00 0.00 C ATOM 384 O GLY A 21 11.073 0.524 -7.202 1.00 0.00 O ATOM 0 H GLY A 21 11.039 2.604 -5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.210 0.853 -4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.570 0.683 -4.269 1.00 0.00 H new ATOM 388 N GLU A 22 12.378 -1.092 -6.333 1.00 0.00 N ATOM 389 CA GLU A 22 12.130 -2.028 -7.423 1.00 0.00 C ATOM 390 C GLU A 22 11.292 -3.211 -6.944 1.00 0.00 C ATOM 391 O GLU A 22 11.439 -3.671 -5.812 1.00 0.00 O ATOM 392 CB GLU A 22 13.453 -2.530 -8.005 1.00 0.00 C ATOM 393 CG GLU A 22 13.294 -3.703 -8.957 1.00 0.00 C ATOM 394 CD GLU A 22 14.610 -4.393 -9.258 1.00 0.00 C ATOM 395 OE1 GLU A 22 15.348 -3.906 -10.140 1.00 0.00 O ATOM 396 OE2 GLU A 22 14.902 -5.421 -8.610 1.00 0.00 O ATOM 0 H GLU A 22 13.001 -1.445 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 22 11.575 -1.502 -8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.943 -1.710 -8.531 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.112 -2.823 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.600 -4.425 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.851 -3.352 -9.889 1.00 0.00 H new ATOM 403 N VAL A 23 10.413 -3.697 -7.814 1.00 0.00 N ATOM 404 CA VAL A 23 9.551 -4.825 -7.481 1.00 0.00 C ATOM 405 C VAL A 23 10.363 -6.105 -7.311 1.00 0.00 C ATOM 406 O VAL A 23 11.212 -6.427 -8.140 1.00 0.00 O ATOM 407 CB VAL A 23 8.479 -5.051 -8.563 1.00 0.00 C ATOM 408 CG1 VAL A 23 7.807 -6.403 -8.375 1.00 0.00 C ATOM 409 CG2 VAL A 23 7.453 -3.927 -8.538 1.00 0.00 C ATOM 0 H VAL A 23 10.279 -3.327 -8.755 1.00 0.00 H new ATOM 0 HA VAL A 23 9.060 -4.581 -6.539 1.00 0.00 H new ATOM 0 HB VAL A 23 8.965 -5.047 -9.539 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.052 -6.545 -9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.554 -7.194 -8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.333 -6.440 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.703 -4.102 -9.309 1.00 0.00 H new ATOM 0 HG22 VAL A 23 6.970 -3.897 -7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.951 -2.976 -8.726 1.00 0.00 H new ATOM 419 N ALA A 24 10.095 -6.829 -6.230 1.00 0.00 N ATOM 420 CA ALA A 24 10.798 -8.075 -5.951 1.00 0.00 C ATOM 421 C ALA A 24 9.829 -9.251 -5.890 1.00 0.00 C ATOM 422 O ALA A 24 10.226 -10.403 -6.062 1.00 0.00 O ATOM 423 CB ALA A 24 11.577 -7.962 -4.649 1.00 0.00 C ATOM 0 H ALA A 24 9.396 -6.574 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 24 11.499 -8.258 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.097 -8.900 -4.453 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.304 -7.154 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 24 10.889 -7.751 -3.830 1.00 0.00 H new ATOM 429 N MET A 25 8.559 -8.952 -5.642 1.00 0.00 N ATOM 430 CA MET A 25 7.533 -9.985 -5.558 1.00 0.00 C ATOM 431 C MET A 25 6.189 -9.459 -6.048 1.00 0.00 C ATOM 432 O MET A 25 5.827 -8.310 -5.786 1.00 0.00 O ATOM 433 CB MET A 25 7.402 -10.489 -4.118 1.00 0.00 C ATOM 434 CG MET A 25 6.538 -11.732 -3.987 1.00 0.00 C ATOM 435 SD MET A 25 7.038 -12.781 -2.607 1.00 0.00 S ATOM 436 CE MET A 25 5.474 -13.538 -2.173 1.00 0.00 C ATOM 0 H MET A 25 8.215 -8.003 -5.496 1.00 0.00 H new ATOM 0 HA MET A 25 7.835 -10.813 -6.200 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.396 -10.704 -3.725 1.00 0.00 H new ATOM 0 HB3 MET A 25 6.980 -9.696 -3.501 1.00 0.00 H new ATOM 0 HG2 MET A 25 5.498 -11.435 -3.854 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.590 -12.306 -4.912 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.619 -14.217 -1.332 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.760 -12.763 -1.895 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.090 -14.096 -3.027 1.00 0.00 H new ATOM 446 N VAL A 26 5.452 -10.303 -6.762 1.00 0.00 N ATOM 447 CA VAL A 26 4.146 -9.922 -7.289 1.00 0.00 C ATOM 448 C VAL A 26 3.050 -10.841 -6.761 1.00 0.00 C ATOM 449 O VAL A 26 3.125 -12.062 -6.905 1.00 0.00 O ATOM 450 CB VAL A 26 4.131 -9.955 -8.828 1.00 0.00 C ATOM 451 CG1 VAL A 26 2.770 -9.531 -9.359 1.00 0.00 C ATOM 452 CG2 VAL A 26 5.231 -9.069 -9.392 1.00 0.00 C ATOM 0 H VAL A 26 5.737 -11.256 -6.989 1.00 0.00 H new ATOM 0 HA VAL A 26 3.954 -8.903 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 26 4.318 -10.979 -9.152 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.779 -9.561 -10.449 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.005 -10.211 -8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.549 -8.517 -9.026 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.205 -9.105 -10.481 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.078 -8.042 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.200 -9.424 -9.041 1.00 0.00 H new ATOM 462 N THR A 27 2.032 -10.247 -6.148 1.00 0.00 N ATOM 463 CA THR A 27 0.920 -11.011 -5.597 1.00 0.00 C ATOM 464 C THR A 27 -0.405 -10.577 -6.213 1.00 0.00 C ATOM 465 O THR A 27 -0.508 -9.491 -6.783 1.00 0.00 O ATOM 466 CB THR A 27 0.837 -10.859 -4.067 1.00 0.00 C ATOM 467 OG1 THR A 27 0.347 -9.556 -3.730 1.00 0.00 O ATOM 468 CG2 THR A 27 2.200 -11.076 -3.426 1.00 0.00 C ATOM 0 H THR A 27 1.954 -9.238 -6.020 1.00 0.00 H new ATOM 0 HA THR A 27 1.105 -12.057 -5.841 1.00 0.00 H new ATOM 0 HB THR A 27 0.150 -11.615 -3.686 1.00 0.00 H new ATOM 0 HG1 THR A 27 0.245 -9.486 -2.758 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.116 -10.963 -2.345 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.556 -12.079 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.905 -10.341 -3.813 1.00 0.00 H new ATOM 476 N ASP A 28 -1.416 -11.430 -6.093 1.00 0.00 N ATOM 477 CA ASP A 28 -2.736 -11.133 -6.636 1.00 0.00 C ATOM 478 C ASP A 28 -3.436 -10.061 -5.806 1.00 0.00 C ATOM 479 O ASP A 28 -4.589 -9.714 -6.068 1.00 0.00 O ATOM 480 CB ASP A 28 -3.590 -12.401 -6.680 1.00 0.00 C ATOM 481 CG ASP A 28 -3.260 -13.281 -7.869 1.00 0.00 C ATOM 482 OD1 ASP A 28 -2.862 -12.734 -8.919 1.00 0.00 O ATOM 483 OD2 ASP A 28 -3.399 -14.517 -7.750 1.00 0.00 O ATOM 0 H ASP A 28 -1.347 -12.333 -5.624 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.608 -10.756 -7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.442 -12.967 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.644 -12.125 -6.718 1.00 0.00 H new ATOM 488 N TYR A 29 -2.734 -9.543 -4.805 1.00 0.00 N ATOM 489 CA TYR A 29 -3.290 -8.514 -3.935 1.00 0.00 C ATOM 490 C TYR A 29 -2.317 -7.349 -3.779 1.00 0.00 C ATOM 491 O TYR A 29 -2.454 -6.527 -2.873 1.00 0.00 O ATOM 492 CB TYR A 29 -3.623 -9.102 -2.563 1.00 0.00 C ATOM 493 CG TYR A 29 -2.530 -9.983 -2.000 1.00 0.00 C ATOM 494 CD1 TYR A 29 -1.412 -9.431 -1.387 1.00 0.00 C ATOM 495 CD2 TYR A 29 -2.617 -11.367 -2.081 1.00 0.00 C ATOM 496 CE1 TYR A 29 -0.411 -10.233 -0.872 1.00 0.00 C ATOM 497 CE2 TYR A 29 -1.622 -12.177 -1.568 1.00 0.00 C ATOM 498 CZ TYR A 29 -0.520 -11.605 -0.965 1.00 0.00 C ATOM 499 OH TYR A 29 0.474 -12.406 -0.453 1.00 0.00 O ATOM 0 H TYR A 29 -1.779 -9.819 -4.576 1.00 0.00 H new ATOM 0 HA TYR A 29 -4.205 -8.141 -4.395 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.817 -8.287 -1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.543 -9.682 -2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.324 -8.357 -1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.477 -11.818 -2.553 1.00 0.00 H new ATOM 0 HE1 TYR A 29 0.452 -9.788 -0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -1.706 -13.251 -1.638 1.00 0.00 H new ATOM 0 HH TYR A 29 0.243 -13.347 -0.599 1.00 0.00 H new ATOM 509 N GLY A 30 -1.333 -7.284 -4.670 1.00 0.00 N ATOM 510 CA GLY A 30 -0.351 -6.217 -4.617 1.00 0.00 C ATOM 511 C GLY A 30 1.035 -6.685 -5.014 1.00 0.00 C ATOM 512 O GLY A 30 1.191 -7.744 -5.620 1.00 0.00 O ATOM 0 H GLY A 30 -1.198 -7.952 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.662 -5.408 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.318 -5.808 -3.607 1.00 0.00 H new ATOM 516 N ALA A 31 2.045 -5.891 -4.673 1.00 0.00 N ATOM 517 CA ALA A 31 3.426 -6.229 -4.997 1.00 0.00 C ATOM 518 C ALA A 31 4.383 -5.707 -3.932 1.00 0.00 C ATOM 519 O ALA A 31 4.104 -4.710 -3.266 1.00 0.00 O ATOM 520 CB ALA A 31 3.798 -5.673 -6.363 1.00 0.00 C ATOM 0 H ALA A 31 1.933 -5.009 -4.173 1.00 0.00 H new ATOM 0 HA ALA A 31 3.512 -7.315 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.832 -5.933 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.140 -6.099 -7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.689 -4.588 -6.356 1.00 0.00 H new ATOM 526 N PHE A 32 5.515 -6.386 -3.775 1.00 0.00 N ATOM 527 CA PHE A 32 6.514 -5.991 -2.790 1.00 0.00 C ATOM 528 C PHE A 32 7.580 -5.101 -3.422 1.00 0.00 C ATOM 529 O PHE A 32 8.072 -5.384 -4.514 1.00 0.00 O ATOM 530 CB PHE A 32 7.168 -7.229 -2.172 1.00 0.00 C ATOM 531 CG PHE A 32 6.232 -8.044 -1.327 1.00 0.00 C ATOM 532 CD1 PHE A 32 5.169 -8.720 -1.903 1.00 0.00 C ATOM 533 CD2 PHE A 32 6.414 -8.131 0.044 1.00 0.00 C ATOM 534 CE1 PHE A 32 4.306 -9.472 -1.128 1.00 0.00 C ATOM 535 CE2 PHE A 32 5.553 -8.881 0.825 1.00 0.00 C ATOM 536 CZ PHE A 32 4.497 -9.551 0.238 1.00 0.00 C ATOM 0 H PHE A 32 5.763 -7.213 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 32 6.011 -5.424 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 32 7.564 -7.857 -2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 32 8.016 -6.916 -1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.013 -8.659 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 32 7.237 -7.608 0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.483 -9.997 -1.590 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.706 -8.943 1.892 1.00 0.00 H new ATOM 0 HZ PHE A 32 3.822 -10.135 0.846 1.00 0.00 H new ATOM 546 N ILE A 33 7.930 -4.024 -2.727 1.00 0.00 N ATOM 547 CA ILE A 33 8.938 -3.093 -3.219 1.00 0.00 C ATOM 548 C ILE A 33 10.092 -2.959 -2.233 1.00 0.00 C ATOM 549 O ILE A 33 9.883 -2.711 -1.045 1.00 0.00 O ATOM 550 CB ILE A 33 8.335 -1.699 -3.479 1.00 0.00 C ATOM 551 CG1 ILE A 33 7.062 -1.817 -4.321 1.00 0.00 C ATOM 552 CG2 ILE A 33 9.352 -0.804 -4.172 1.00 0.00 C ATOM 553 CD1 ILE A 33 7.322 -2.226 -5.754 1.00 0.00 C ATOM 0 H ILE A 33 7.531 -3.775 -1.822 1.00 0.00 H new ATOM 0 HA ILE A 33 9.313 -3.500 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 33 8.074 -1.249 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.396 -2.546 -3.859 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.541 -0.860 -4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 33 8.912 0.177 -4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 33 10.234 -0.698 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.640 -1.250 -5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.376 -2.290 -6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.962 -1.485 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.815 -3.198 -5.771 1.00 0.00 H new ATOM 565 N LYS A 34 11.312 -3.122 -2.732 1.00 0.00 N ATOM 566 CA LYS A 34 12.502 -3.017 -1.896 1.00 0.00 C ATOM 567 C LYS A 34 12.926 -1.561 -1.734 1.00 0.00 C ATOM 568 O LYS A 34 13.016 -0.818 -2.712 1.00 0.00 O ATOM 569 CB LYS A 34 13.649 -3.828 -2.503 1.00 0.00 C ATOM 570 CG LYS A 34 13.363 -5.318 -2.590 1.00 0.00 C ATOM 571 CD LYS A 34 14.602 -6.102 -2.984 1.00 0.00 C ATOM 572 CE LYS A 34 14.720 -6.238 -4.495 1.00 0.00 C ATOM 573 NZ LYS A 34 14.867 -4.914 -5.161 1.00 0.00 N ATOM 0 H LYS A 34 11.503 -3.328 -3.713 1.00 0.00 H new ATOM 0 HA LYS A 34 12.261 -3.419 -0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 34 13.862 -3.449 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.548 -3.674 -1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.996 -5.676 -1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.572 -5.495 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.489 -5.604 -2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.566 -7.092 -2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.579 -6.864 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 34 13.837 -6.744 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.322 -5.040 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.929 -4.485 -5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.453 -4.291 -4.570 1.00 0.00 H new ATOM 587 N ILE A 35 13.186 -1.160 -0.494 1.00 0.00 N ATOM 588 CA ILE A 35 13.602 0.206 -0.204 1.00 0.00 C ATOM 589 C ILE A 35 15.109 0.368 -0.369 1.00 0.00 C ATOM 590 O ILE A 35 15.901 -0.462 0.081 1.00 0.00 O ATOM 591 CB ILE A 35 13.205 0.626 1.224 1.00 0.00 C ATOM 592 CG1 ILE A 35 11.687 0.545 1.398 1.00 0.00 C ATOM 593 CG2 ILE A 35 13.703 2.032 1.521 1.00 0.00 C ATOM 594 CD1 ILE A 35 11.247 0.466 2.843 1.00 0.00 C ATOM 0 H ILE A 35 13.116 -1.762 0.326 1.00 0.00 H new ATOM 0 HA ILE A 35 13.089 0.850 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 35 13.671 -0.060 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.229 1.419 0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 35 11.315 -0.330 0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 35 13.414 2.314 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 35 14.789 2.060 1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.263 2.732 0.810 1.00 0.00 H new ATOM 0 HD11 ILE A 35 10.159 0.411 2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 35 11.675 -0.423 3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 35 11.589 1.353 3.376 1.00 0.00 H new ATOM 606 N PRO A 36 15.519 1.463 -1.026 1.00 0.00 N ATOM 607 CA PRO A 36 16.935 1.761 -1.263 1.00 0.00 C ATOM 608 C PRO A 36 17.670 2.136 0.019 1.00 0.00 C ATOM 609 O PRO A 36 17.307 3.097 0.697 1.00 0.00 O ATOM 610 CB PRO A 36 16.891 2.953 -2.222 1.00 0.00 C ATOM 611 CG PRO A 36 15.577 3.604 -1.957 1.00 0.00 C ATOM 612 CD PRO A 36 14.632 2.495 -1.588 1.00 0.00 C ATOM 0 HA PRO A 36 17.473 0.899 -1.658 1.00 0.00 H new ATOM 0 HB2 PRO A 36 17.717 3.640 -2.038 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.970 2.629 -3.260 1.00 0.00 H new ATOM 0 HG2 PRO A 36 15.658 4.332 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.223 4.141 -2.837 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.889 2.825 -0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.087 2.126 -2.457 1.00 0.00 H new ATOM 620 N GLY A 37 18.707 1.371 0.347 1.00 0.00 N ATOM 621 CA GLY A 37 19.477 1.640 1.547 1.00 0.00 C ATOM 622 C GLY A 37 18.846 1.041 2.788 1.00 0.00 C ATOM 623 O GLY A 37 18.961 1.596 3.881 1.00 0.00 O ATOM 0 H GLY A 37 19.027 0.570 -0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 37 20.484 1.240 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 37 19.576 2.718 1.678 1.00 0.00 H new ATOM 627 N CYS A 38 18.177 -0.095 2.620 1.00 0.00 N ATOM 628 CA CYS A 38 17.522 -0.769 3.735 1.00 0.00 C ATOM 629 C CYS A 38 17.442 -2.272 3.490 1.00 0.00 C ATOM 630 O CYS A 38 17.917 -2.771 2.470 1.00 0.00 O ATOM 631 CB CYS A 38 16.120 -0.199 3.950 1.00 0.00 C ATOM 632 SG CYS A 38 16.081 1.591 4.206 1.00 0.00 S ATOM 0 H CYS A 38 18.074 -0.568 1.722 1.00 0.00 H new ATOM 0 HA CYS A 38 18.117 -0.597 4.632 1.00 0.00 H new ATOM 0 HB2 CYS A 38 15.503 -0.445 3.086 1.00 0.00 H new ATOM 0 HB3 CYS A 38 15.669 -0.688 4.813 1.00 0.00 H new ATOM 0 HG CYS A 38 17.288 2.026 4.412 1.00 0.00 H new ATOM 638 N ARG A 39 16.838 -2.989 4.432 1.00 0.00 N ATOM 639 CA ARG A 39 16.698 -4.436 4.320 1.00 0.00 C ATOM 640 C ARG A 39 15.226 -4.840 4.315 1.00 0.00 C ATOM 641 O ARG A 39 14.839 -5.804 3.654 1.00 0.00 O ATOM 642 CB ARG A 39 17.424 -5.130 5.473 1.00 0.00 C ATOM 643 CG ARG A 39 18.926 -5.239 5.269 1.00 0.00 C ATOM 644 CD ARG A 39 19.643 -5.564 6.570 1.00 0.00 C ATOM 645 NE ARG A 39 19.840 -4.376 7.398 1.00 0.00 N ATOM 646 CZ ARG A 39 20.239 -4.421 8.664 1.00 0.00 C ATOM 647 NH1 ARG A 39 20.482 -5.588 9.245 1.00 0.00 N ATOM 648 NH2 ARG A 39 20.395 -3.297 9.351 1.00 0.00 N ATOM 0 H ARG A 39 16.438 -2.591 5.282 1.00 0.00 H new ATOM 0 HA ARG A 39 17.146 -4.748 3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 39 17.230 -4.583 6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.010 -6.130 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 39 19.139 -6.013 4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 39 19.309 -4.301 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 39 19.066 -6.303 7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 39 20.610 -6.016 6.348 1.00 0.00 H new ATOM 0 HE ARG A 39 19.661 -3.462 6.981 1.00 0.00 H new ATOM 0 HH11 ARG A 39 20.363 -6.454 8.719 1.00 0.00 H new ATOM 0 HH12 ARG A 39 20.788 -5.620 10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 39 20.208 -2.398 8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 39 20.701 -3.332 10.323 1.00 0.00 H new ATOM 662 N LYS A 40 14.411 -4.098 5.055 1.00 0.00 N ATOM 663 CA LYS A 40 12.983 -4.377 5.135 1.00 0.00 C ATOM 664 C LYS A 40 12.288 -4.049 3.817 1.00 0.00 C ATOM 665 O LYS A 40 12.723 -3.163 3.081 1.00 0.00 O ATOM 666 CB LYS A 40 12.347 -3.573 6.272 1.00 0.00 C ATOM 667 CG LYS A 40 11.036 -4.155 6.770 1.00 0.00 C ATOM 668 CD LYS A 40 11.257 -5.131 7.913 1.00 0.00 C ATOM 669 CE LYS A 40 11.773 -6.471 7.410 1.00 0.00 C ATOM 670 NZ LYS A 40 10.982 -6.971 6.252 1.00 0.00 N ATOM 0 H LYS A 40 14.715 -3.297 5.609 1.00 0.00 H new ATOM 0 HA LYS A 40 12.859 -5.441 5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.049 -3.518 7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.175 -2.552 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.381 -3.349 7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.528 -4.663 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.970 -4.708 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.321 -5.279 8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.819 -6.371 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.735 -7.201 8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.900 -8.006 6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.033 -6.547 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.460 -6.709 5.366 1.00 0.00 H new ATOM 684 N GLN A 41 11.208 -4.767 3.527 1.00 0.00 N ATOM 685 CA GLN A 41 10.455 -4.550 2.298 1.00 0.00 C ATOM 686 C GLN A 41 9.002 -4.203 2.603 1.00 0.00 C ATOM 687 O GLN A 41 8.409 -4.738 3.540 1.00 0.00 O ATOM 688 CB GLN A 41 10.519 -5.793 1.409 1.00 0.00 C ATOM 689 CG GLN A 41 11.935 -6.271 1.132 1.00 0.00 C ATOM 690 CD GLN A 41 11.984 -7.711 0.660 1.00 0.00 C ATOM 691 OE1 GLN A 41 12.359 -8.610 1.411 1.00 0.00 O ATOM 692 NE2 GLN A 41 11.603 -7.937 -0.593 1.00 0.00 N ATOM 0 H GLN A 41 10.835 -5.504 4.126 1.00 0.00 H new ATOM 0 HA GLN A 41 10.906 -3.710 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.959 -6.598 1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.025 -5.577 0.461 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.390 -5.630 0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.532 -6.169 2.038 1.00 0.00 H new ATOM 0 HE21 GLN A 41 11.299 -7.161 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.615 -8.886 -0.966 1.00 0.00 H new ATOM 701 N GLY A 42 8.432 -3.304 1.808 1.00 0.00 N ATOM 702 CA GLY A 42 7.054 -2.900 2.010 1.00 0.00 C ATOM 703 C GLY A 42 6.122 -3.472 0.959 1.00 0.00 C ATOM 704 O GLY A 42 6.540 -3.755 -0.164 1.00 0.00 O ATOM 0 H GLY A 42 8.901 -2.847 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.725 -3.223 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.991 -1.812 1.993 1.00 0.00 H new ATOM 708 N LEU A 43 4.856 -3.643 1.325 1.00 0.00 N ATOM 709 CA LEU A 43 3.862 -4.188 0.406 1.00 0.00 C ATOM 710 C LEU A 43 2.989 -3.077 -0.172 1.00 0.00 C ATOM 711 O LEU A 43 2.623 -2.134 0.528 1.00 0.00 O ATOM 712 CB LEU A 43 2.988 -5.219 1.120 1.00 0.00 C ATOM 713 CG LEU A 43 1.694 -5.611 0.407 1.00 0.00 C ATOM 714 CD1 LEU A 43 1.979 -6.599 -0.714 1.00 0.00 C ATOM 715 CD2 LEU A 43 0.697 -6.197 1.396 1.00 0.00 C ATOM 0 H LEU A 43 4.494 -3.413 2.250 1.00 0.00 H new ATOM 0 HA LEU A 43 4.390 -4.675 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.580 -6.121 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.733 -4.829 2.105 1.00 0.00 H new ATOM 0 HG LEU A 43 1.257 -4.713 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.046 -6.866 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.656 -6.144 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.440 -7.496 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.218 -6.470 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.126 -7.083 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.468 -5.457 2.163 1.00 0.00 H new ATOM 727 N VAL A 44 2.659 -3.197 -1.454 1.00 0.00 N ATOM 728 CA VAL A 44 1.826 -2.207 -2.125 1.00 0.00 C ATOM 729 C VAL A 44 0.484 -2.802 -2.534 1.00 0.00 C ATOM 730 O VAL A 44 0.399 -3.562 -3.500 1.00 0.00 O ATOM 731 CB VAL A 44 2.525 -1.639 -3.374 1.00 0.00 C ATOM 732 CG1 VAL A 44 1.597 -0.697 -4.125 1.00 0.00 C ATOM 733 CG2 VAL A 44 3.816 -0.931 -2.987 1.00 0.00 C ATOM 0 H VAL A 44 2.956 -3.971 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 44 1.659 -1.400 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 44 2.775 -2.468 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.109 -0.306 -5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.703 -1.238 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 44 1.312 0.129 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.297 -0.536 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.591 -0.112 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 44 4.486 -1.638 -2.497 1.00 0.00 H new ATOM 743 N HIS A 45 -0.563 -2.453 -1.793 1.00 0.00 N ATOM 744 CA HIS A 45 -1.903 -2.953 -2.080 1.00 0.00 C ATOM 745 C HIS A 45 -2.293 -2.664 -3.527 1.00 0.00 C ATOM 746 O HIS A 45 -1.798 -1.714 -4.135 1.00 0.00 O ATOM 747 CB HIS A 45 -2.920 -2.320 -1.129 1.00 0.00 C ATOM 748 CG HIS A 45 -4.121 -3.180 -0.880 1.00 0.00 C ATOM 749 ND1 HIS A 45 -5.213 -2.754 -0.152 1.00 0.00 N ATOM 750 CD2 HIS A 45 -4.400 -4.445 -1.269 1.00 0.00 C ATOM 751 CE1 HIS A 45 -6.110 -3.722 -0.102 1.00 0.00 C ATOM 752 NE2 HIS A 45 -5.642 -4.760 -0.773 1.00 0.00 N ATOM 0 H HIS A 45 -0.509 -1.826 -0.990 1.00 0.00 H new ATOM 0 HA HIS A 45 -1.901 -4.033 -1.932 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -2.432 -2.107 -0.178 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -3.246 -1.365 -1.541 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -3.765 -5.088 -1.860 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.064 -3.674 0.402 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.124 -5.650 -0.902 1.00 0.00 H new ATOM 760 N ARG A 46 -3.182 -3.488 -4.071 1.00 0.00 N ATOM 761 CA ARG A 46 -3.636 -3.322 -5.446 1.00 0.00 C ATOM 762 C ARG A 46 -4.272 -1.949 -5.646 1.00 0.00 C ATOM 763 O ARG A 46 -4.112 -1.326 -6.696 1.00 0.00 O ATOM 764 CB ARG A 46 -4.639 -4.418 -5.810 1.00 0.00 C ATOM 765 CG ARG A 46 -4.002 -5.633 -6.466 1.00 0.00 C ATOM 766 CD ARG A 46 -5.030 -6.717 -6.750 1.00 0.00 C ATOM 767 NE ARG A 46 -6.030 -6.813 -5.690 1.00 0.00 N ATOM 768 CZ ARG A 46 -7.125 -6.063 -5.641 1.00 0.00 C ATOM 769 NH1 ARG A 46 -7.359 -5.164 -6.587 1.00 0.00 N ATOM 770 NH2 ARG A 46 -7.987 -6.210 -4.644 1.00 0.00 N ATOM 0 H ARG A 46 -3.602 -4.277 -3.580 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.768 -3.401 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.161 -4.735 -4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.389 -4.003 -6.483 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.520 -5.334 -7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.222 -6.031 -5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.525 -6.508 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.524 -7.676 -6.860 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.879 -7.494 -4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.697 -5.047 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.201 -4.589 -6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.809 -6.900 -3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.828 -5.633 -4.607 1.00 0.00 H new ATOM 784 N THR A 47 -4.995 -1.484 -4.632 1.00 0.00 N ATOM 785 CA THR A 47 -5.656 -0.187 -4.697 1.00 0.00 C ATOM 786 C THR A 47 -4.646 0.936 -4.908 1.00 0.00 C ATOM 787 O THR A 47 -4.979 1.991 -5.447 1.00 0.00 O ATOM 788 CB THR A 47 -6.463 0.098 -3.416 1.00 0.00 C ATOM 789 OG1 THR A 47 -6.847 1.477 -3.375 1.00 0.00 O ATOM 790 CG2 THR A 47 -5.648 -0.244 -2.177 1.00 0.00 C ATOM 0 H THR A 47 -5.137 -1.987 -3.756 1.00 0.00 H new ATOM 0 HA THR A 47 -6.338 -0.223 -5.547 1.00 0.00 H new ATOM 0 HB THR A 47 -7.356 -0.527 -3.429 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.361 1.649 -2.558 1.00 0.00 H new ATOM 0 HG21 THR A 47 -6.238 -0.035 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 47 -5.382 -1.301 -2.197 1.00 0.00 H new ATOM 0 HG23 THR A 47 -4.740 0.358 -2.161 1.00 0.00 H new ATOM 798 N HIS A 48 -3.410 0.701 -4.479 1.00 0.00 N ATOM 799 CA HIS A 48 -2.349 1.693 -4.622 1.00 0.00 C ATOM 800 C HIS A 48 -1.533 1.436 -5.884 1.00 0.00 C ATOM 801 O HIS A 48 -0.760 2.290 -6.320 1.00 0.00 O ATOM 802 CB HIS A 48 -1.436 1.675 -3.396 1.00 0.00 C ATOM 803 CG HIS A 48 -2.010 2.388 -2.211 1.00 0.00 C ATOM 804 ND1 HIS A 48 -2.046 3.763 -2.106 1.00 0.00 N ATOM 805 CD2 HIS A 48 -2.572 1.912 -1.076 1.00 0.00 C ATOM 806 CE1 HIS A 48 -2.606 4.100 -0.958 1.00 0.00 C ATOM 807 NE2 HIS A 48 -2.935 2.995 -0.314 1.00 0.00 N ATOM 0 H HIS A 48 -3.118 -0.167 -4.030 1.00 0.00 H new ATOM 0 HA HIS A 48 -2.813 2.676 -4.705 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -1.230 0.640 -3.122 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -0.482 2.132 -3.657 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -2.710 0.873 -0.817 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.767 5.108 -0.606 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -3.385 2.953 0.600 1.00 0.00 H new ATOM 815 N MET A 49 -1.706 0.254 -6.466 1.00 0.00 N ATOM 816 CA MET A 49 -0.985 -0.114 -7.678 1.00 0.00 C ATOM 817 C MET A 49 -1.508 0.664 -8.881 1.00 0.00 C ATOM 818 O MET A 49 -0.772 0.924 -9.833 1.00 0.00 O ATOM 819 CB MET A 49 -1.110 -1.617 -7.936 1.00 0.00 C ATOM 820 CG MET A 49 -0.258 -2.467 -7.006 1.00 0.00 C ATOM 821 SD MET A 49 -0.168 -4.190 -7.527 1.00 0.00 S ATOM 822 CE MET A 49 1.294 -4.155 -8.561 1.00 0.00 C ATOM 0 H MET A 49 -2.340 -0.465 -6.117 1.00 0.00 H new ATOM 0 HA MET A 49 0.066 0.137 -7.534 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.154 -1.910 -7.828 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.826 -1.825 -8.967 1.00 0.00 H new ATOM 0 HG2 MET A 49 0.749 -2.052 -6.961 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.668 -2.418 -5.997 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.616 -5.175 -8.771 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.065 -3.647 -9.498 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.092 -3.622 -8.045 1.00 0.00 H new ATOM 832 N SER A 50 -2.784 1.035 -8.831 1.00 0.00 N ATOM 833 CA SER A 50 -3.407 1.779 -9.918 1.00 0.00 C ATOM 834 C SER A 50 -4.101 3.031 -9.391 1.00 0.00 C ATOM 835 O SER A 50 -4.057 3.322 -8.195 1.00 0.00 O ATOM 836 CB SER A 50 -4.415 0.898 -10.658 1.00 0.00 C ATOM 837 OG SER A 50 -3.789 0.173 -11.702 1.00 0.00 O ATOM 0 H SER A 50 -3.406 0.832 -8.049 1.00 0.00 H new ATOM 0 HA SER A 50 -2.623 2.083 -10.612 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.880 0.204 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.212 1.518 -11.069 1.00 0.00 H new ATOM 0 HG SER A 50 -4.454 -0.384 -12.158 1.00 0.00 H new ATOM 843 N SER A 51 -4.741 3.770 -10.291 1.00 0.00 N ATOM 844 CA SER A 51 -5.442 4.993 -9.919 1.00 0.00 C ATOM 845 C SER A 51 -6.768 4.673 -9.235 1.00 0.00 C ATOM 846 O SER A 51 -6.986 5.035 -8.078 1.00 0.00 O ATOM 847 CB SER A 51 -5.688 5.861 -11.154 1.00 0.00 C ATOM 848 OG SER A 51 -6.426 5.154 -12.136 1.00 0.00 O ATOM 0 H SER A 51 -4.789 3.543 -11.284 1.00 0.00 H new ATOM 0 HA SER A 51 -4.815 5.543 -9.217 1.00 0.00 H new ATOM 0 HB2 SER A 51 -6.229 6.762 -10.867 1.00 0.00 H new ATOM 0 HB3 SER A 51 -4.734 6.182 -11.573 1.00 0.00 H new ATOM 0 HG SER A 51 -6.571 5.731 -12.914 1.00 0.00 H new ATOM 854 N CYS A 52 -7.649 3.993 -9.959 1.00 0.00 N ATOM 855 CA CYS A 52 -8.955 3.624 -9.423 1.00 0.00 C ATOM 856 C CYS A 52 -9.232 2.139 -9.638 1.00 0.00 C ATOM 857 O CYS A 52 -9.308 1.368 -8.681 1.00 0.00 O ATOM 858 CB CYS A 52 -10.055 4.459 -10.082 1.00 0.00 C ATOM 859 SG CYS A 52 -10.266 6.103 -9.360 1.00 0.00 S ATOM 0 H CYS A 52 -7.484 3.686 -10.918 1.00 0.00 H new ATOM 0 HA CYS A 52 -8.949 3.823 -8.351 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -9.829 4.566 -11.143 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -10.999 3.919 -10.010 1.00 0.00 H new ATOM 0 HG CYS A 52 -11.216 6.733 -9.985 1.00 0.00 H new ATOM 865 N ARG A 53 -9.381 1.746 -10.898 1.00 0.00 N ATOM 866 CA ARG A 53 -9.651 0.354 -11.237 1.00 0.00 C ATOM 867 C ARG A 53 -8.358 -0.456 -11.279 1.00 0.00 C ATOM 868 O ARG A 53 -7.373 -0.041 -11.888 1.00 0.00 O ATOM 869 CB ARG A 53 -10.366 0.266 -12.588 1.00 0.00 C ATOM 870 CG ARG A 53 -11.295 -0.931 -12.708 1.00 0.00 C ATOM 871 CD ARG A 53 -12.680 -0.617 -12.165 1.00 0.00 C ATOM 872 NE ARG A 53 -12.770 -0.850 -10.725 1.00 0.00 N ATOM 873 CZ ARG A 53 -13.818 -0.500 -9.989 1.00 0.00 C ATOM 874 NH1 ARG A 53 -14.859 0.096 -10.552 1.00 0.00 N ATOM 875 NH2 ARG A 53 -13.825 -0.746 -8.684 1.00 0.00 N ATOM 0 H ARG A 53 -9.319 2.372 -11.701 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.296 -0.064 -10.464 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.941 1.179 -12.746 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.621 0.218 -13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.372 -1.230 -13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.873 -1.777 -12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -12.926 0.423 -12.380 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -13.419 -1.232 -12.679 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.985 -1.306 -10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.857 0.287 -11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -15.662 0.364 -9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.025 -1.204 -8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.630 -0.477 -8.119 1.00 0.00 H new ATOM 889 N VAL A 54 -8.371 -1.614 -10.627 1.00 0.00 N ATOM 890 CA VAL A 54 -7.201 -2.483 -10.590 1.00 0.00 C ATOM 891 C VAL A 54 -7.539 -3.882 -11.090 1.00 0.00 C ATOM 892 O VAL A 54 -7.862 -4.773 -10.304 1.00 0.00 O ATOM 893 CB VAL A 54 -6.622 -2.585 -9.166 1.00 0.00 C ATOM 894 CG1 VAL A 54 -5.303 -3.342 -9.178 1.00 0.00 C ATOM 895 CG2 VAL A 54 -6.446 -1.199 -8.562 1.00 0.00 C ATOM 0 H VAL A 54 -9.179 -1.972 -10.117 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.455 -2.036 -11.247 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.326 -3.140 -8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.910 -3.404 -8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.464 -4.348 -9.566 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.589 -2.818 -9.813 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.036 -1.290 -7.556 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.763 -0.616 -9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.412 -0.697 -8.516 1.00 0.00 H new ATOM 905 N ASP A 55 -7.464 -4.069 -12.403 1.00 0.00 N ATOM 906 CA ASP A 55 -7.761 -5.363 -13.010 1.00 0.00 C ATOM 907 C ASP A 55 -6.857 -6.451 -12.438 1.00 0.00 C ATOM 908 O ASP A 55 -7.333 -7.420 -11.847 1.00 0.00 O ATOM 909 CB ASP A 55 -7.593 -5.287 -14.529 1.00 0.00 C ATOM 910 CG ASP A 55 -8.634 -4.401 -15.183 1.00 0.00 C ATOM 911 OD1 ASP A 55 -8.682 -3.199 -14.851 1.00 0.00 O ATOM 912 OD2 ASP A 55 -9.400 -4.909 -16.028 1.00 0.00 O ATOM 0 H ASP A 55 -7.200 -3.342 -13.068 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.795 -5.618 -12.779 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.598 -4.907 -14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.658 -6.291 -14.949 1.00 0.00 H new ATOM 917 N LYS A 56 -5.552 -6.285 -12.620 1.00 0.00 N ATOM 918 CA LYS A 56 -4.581 -7.253 -12.124 1.00 0.00 C ATOM 919 C LYS A 56 -3.273 -6.565 -11.743 1.00 0.00 C ATOM 920 O LYS A 56 -2.745 -5.732 -12.479 1.00 0.00 O ATOM 921 CB LYS A 56 -4.316 -8.328 -13.179 1.00 0.00 C ATOM 922 CG LYS A 56 -5.273 -9.504 -13.103 1.00 0.00 C ATOM 923 CD LYS A 56 -4.979 -10.534 -14.181 1.00 0.00 C ATOM 924 CE LYS A 56 -5.525 -10.100 -15.532 1.00 0.00 C ATOM 925 NZ LYS A 56 -7.012 -10.144 -15.569 1.00 0.00 N ATOM 0 H LYS A 56 -5.142 -5.489 -13.108 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.997 -7.723 -11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.385 -7.878 -14.169 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.295 -8.693 -13.065 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.198 -9.972 -12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.298 -9.148 -13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.902 -10.687 -14.255 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.419 -11.491 -13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.186 -9.088 -15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.123 -10.748 -16.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.335 -10.126 -16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.345 -11.016 -15.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.396 -9.320 -15.064 1.00 0.00 H new ATOM 939 N PRO A 57 -2.737 -6.921 -10.567 1.00 0.00 N ATOM 940 CA PRO A 57 -1.483 -6.352 -10.063 1.00 0.00 C ATOM 941 C PRO A 57 -0.273 -6.815 -10.867 1.00 0.00 C ATOM 942 O PRO A 57 0.729 -6.105 -10.962 1.00 0.00 O ATOM 943 CB PRO A 57 -1.406 -6.880 -8.629 1.00 0.00 C ATOM 944 CG PRO A 57 -2.208 -8.134 -8.642 1.00 0.00 C ATOM 945 CD PRO A 57 -3.312 -7.909 -9.638 1.00 0.00 C ATOM 0 HA PRO A 57 -1.471 -5.264 -10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.375 -7.073 -8.333 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.811 -6.159 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.593 -8.988 -8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.613 -8.349 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.585 -8.831 -10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -4.215 -7.532 -9.158 1.00 0.00 H new ATOM 953 N SER A 58 -0.372 -8.006 -11.446 1.00 0.00 N ATOM 954 CA SER A 58 0.716 -8.565 -12.239 1.00 0.00 C ATOM 955 C SER A 58 0.784 -7.901 -13.611 1.00 0.00 C ATOM 956 O SER A 58 1.665 -8.203 -14.415 1.00 0.00 O ATOM 957 CB SER A 58 0.537 -10.076 -12.400 1.00 0.00 C ATOM 958 OG SER A 58 -0.605 -10.373 -13.184 1.00 0.00 O ATOM 0 H SER A 58 -1.196 -8.604 -11.381 1.00 0.00 H new ATOM 0 HA SER A 58 1.651 -8.372 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.424 -10.503 -12.868 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.439 -10.540 -11.419 1.00 0.00 H new ATOM 0 HG SER A 58 -0.423 -10.156 -14.122 1.00 0.00 H new ATOM 964 N GLU A 59 -0.154 -6.995 -13.871 1.00 0.00 N ATOM 965 CA GLU A 59 -0.202 -6.289 -15.146 1.00 0.00 C ATOM 966 C GLU A 59 0.258 -4.843 -14.984 1.00 0.00 C ATOM 967 O GLU A 59 0.507 -4.146 -15.968 1.00 0.00 O ATOM 968 CB GLU A 59 -1.619 -6.324 -15.720 1.00 0.00 C ATOM 969 CG GLU A 59 -2.149 -7.730 -15.947 1.00 0.00 C ATOM 970 CD GLU A 59 -1.113 -8.653 -16.558 1.00 0.00 C ATOM 971 OE1 GLU A 59 -0.592 -8.322 -17.645 1.00 0.00 O ATOM 972 OE2 GLU A 59 -0.824 -9.704 -15.952 1.00 0.00 O ATOM 0 H GLU A 59 -0.890 -6.733 -13.216 1.00 0.00 H new ATOM 0 HA GLU A 59 0.474 -6.792 -15.837 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.290 -5.797 -15.042 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -1.632 -5.783 -16.666 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -2.485 -8.145 -14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -3.020 -7.685 -16.601 1.00 0.00 H new ATOM 979 N ILE A 60 0.369 -4.399 -13.736 1.00 0.00 N ATOM 980 CA ILE A 60 0.799 -3.038 -13.446 1.00 0.00 C ATOM 981 C ILE A 60 2.299 -2.980 -13.177 1.00 0.00 C ATOM 982 O ILE A 60 2.994 -2.085 -13.660 1.00 0.00 O ATOM 983 CB ILE A 60 0.049 -2.456 -12.232 1.00 0.00 C ATOM 984 CG1 ILE A 60 -1.440 -2.796 -12.316 1.00 0.00 C ATOM 985 CG2 ILE A 60 0.251 -0.951 -12.156 1.00 0.00 C ATOM 986 CD1 ILE A 60 -2.239 -2.310 -11.126 1.00 0.00 C ATOM 0 H ILE A 60 0.167 -4.963 -12.910 1.00 0.00 H new ATOM 0 HA ILE A 60 0.567 -2.440 -14.327 1.00 0.00 H new ATOM 0 HB ILE A 60 0.454 -2.903 -11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.854 -2.358 -13.224 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.553 -3.877 -12.403 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -0.285 -0.555 -11.293 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.314 -0.731 -12.055 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.131 -0.486 -13.065 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.286 -2.586 -11.253 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.851 -2.768 -10.216 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.156 -1.226 -11.050 1.00 0.00 H new ATOM 998 N VAL A 61 2.793 -3.941 -12.404 1.00 0.00 N ATOM 999 CA VAL A 61 4.212 -4.003 -12.073 1.00 0.00 C ATOM 1000 C VAL A 61 4.763 -5.409 -12.275 1.00 0.00 C ATOM 1001 O VAL A 61 4.011 -6.383 -12.302 1.00 0.00 O ATOM 1002 CB VAL A 61 4.468 -3.567 -10.618 1.00 0.00 C ATOM 1003 CG1 VAL A 61 3.770 -2.248 -10.324 1.00 0.00 C ATOM 1004 CG2 VAL A 61 4.012 -4.648 -9.650 1.00 0.00 C ATOM 0 H VAL A 61 2.232 -4.688 -11.995 1.00 0.00 H new ATOM 0 HA VAL A 61 4.724 -3.316 -12.746 1.00 0.00 H new ATOM 0 HB VAL A 61 5.540 -3.420 -10.485 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.963 -1.957 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.150 -1.478 -10.995 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.697 -2.363 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.200 -4.323 -8.627 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.945 -4.829 -9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.563 -5.568 -9.846 1.00 0.00 H new ATOM 1014 N ASP A 62 6.080 -5.508 -12.417 1.00 0.00 N ATOM 1015 CA ASP A 62 6.733 -6.796 -12.616 1.00 0.00 C ATOM 1016 C ASP A 62 8.146 -6.785 -12.039 1.00 0.00 C ATOM 1017 O ASP A 62 8.851 -5.778 -12.117 1.00 0.00 O ATOM 1018 CB ASP A 62 6.780 -7.145 -14.104 1.00 0.00 C ATOM 1019 CG ASP A 62 5.508 -6.754 -14.830 1.00 0.00 C ATOM 1020 OD1 ASP A 62 4.466 -7.400 -14.588 1.00 0.00 O ATOM 1021 OD2 ASP A 62 5.554 -5.805 -15.640 1.00 0.00 O ATOM 0 H ASP A 62 6.716 -4.711 -12.398 1.00 0.00 H new ATOM 0 HA ASP A 62 6.151 -7.554 -12.091 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.629 -6.640 -14.566 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.946 -8.216 -14.218 1.00 0.00 H new ATOM 1026 N VAL A 63 8.552 -7.909 -11.458 1.00 0.00 N ATOM 1027 CA VAL A 63 9.881 -8.027 -10.868 1.00 0.00 C ATOM 1028 C VAL A 63 10.946 -7.449 -11.791 1.00 0.00 C ATOM 1029 O VAL A 63 11.166 -7.949 -12.893 1.00 0.00 O ATOM 1030 CB VAL A 63 10.227 -9.496 -10.558 1.00 0.00 C ATOM 1031 CG1 VAL A 63 11.610 -9.597 -9.933 1.00 0.00 C ATOM 1032 CG2 VAL A 63 9.175 -10.111 -9.649 1.00 0.00 C ATOM 0 H VAL A 63 7.981 -8.751 -11.383 1.00 0.00 H new ATOM 0 HA VAL A 63 9.866 -7.460 -9.937 1.00 0.00 H new ATOM 0 HB VAL A 63 10.235 -10.055 -11.494 1.00 0.00 H new ATOM 0 HG11 VAL A 63 11.838 -10.642 -9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 63 12.352 -9.197 -10.624 1.00 0.00 H new ATOM 0 HG13 VAL A 63 11.633 -9.025 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.436 -11.149 -9.441 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.131 -9.553 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.203 -10.073 -10.140 1.00 0.00 H new ATOM 1042 N GLY A 64 11.606 -6.389 -11.333 1.00 0.00 N ATOM 1043 CA GLY A 64 12.642 -5.759 -12.131 1.00 0.00 C ATOM 1044 C GLY A 64 12.316 -4.318 -12.471 1.00 0.00 C ATOM 1045 O GLY A 64 13.211 -3.521 -12.751 1.00 0.00 O ATOM 0 H GLY A 64 11.442 -5.956 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 64 13.587 -5.796 -11.589 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.781 -6.324 -13.053 1.00 0.00 H new ATOM 1049 N ASP A 65 11.030 -3.983 -12.449 1.00 0.00 N ATOM 1050 CA ASP A 65 10.587 -2.629 -12.758 1.00 0.00 C ATOM 1051 C ASP A 65 10.711 -1.724 -11.535 1.00 0.00 C ATOM 1052 O ASP A 65 10.192 -2.036 -10.464 1.00 0.00 O ATOM 1053 CB ASP A 65 9.140 -2.643 -13.253 1.00 0.00 C ATOM 1054 CG ASP A 65 9.005 -3.263 -14.630 1.00 0.00 C ATOM 1055 OD1 ASP A 65 9.089 -4.505 -14.732 1.00 0.00 O ATOM 1056 OD2 ASP A 65 8.815 -2.507 -15.605 1.00 0.00 O ATOM 0 H ASP A 65 10.276 -4.631 -12.220 1.00 0.00 H new ATOM 0 HA ASP A 65 11.228 -2.235 -13.546 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.523 -3.197 -12.546 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.758 -1.623 -13.278 1.00 0.00 H new ATOM 1061 N LYS A 66 11.401 -0.602 -11.705 1.00 0.00 N ATOM 1062 CA LYS A 66 11.594 0.350 -10.617 1.00 0.00 C ATOM 1063 C LYS A 66 10.551 1.461 -10.674 1.00 0.00 C ATOM 1064 O LYS A 66 10.316 2.051 -11.729 1.00 0.00 O ATOM 1065 CB LYS A 66 13.000 0.951 -10.680 1.00 0.00 C ATOM 1066 CG LYS A 66 13.173 2.189 -9.817 1.00 0.00 C ATOM 1067 CD LYS A 66 14.580 2.752 -9.923 1.00 0.00 C ATOM 1068 CE LYS A 66 14.737 3.627 -11.158 1.00 0.00 C ATOM 1069 NZ LYS A 66 16.073 4.284 -11.205 1.00 0.00 N ATOM 0 H LYS A 66 11.836 -0.329 -12.586 1.00 0.00 H new ATOM 0 HA LYS A 66 11.477 -0.185 -9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.722 0.197 -10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.231 1.205 -11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.453 2.949 -10.121 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.957 1.942 -8.778 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.808 3.335 -9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 66 15.299 1.934 -9.961 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.599 3.020 -12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.957 4.388 -11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.141 4.871 -12.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 16.195 4.883 -10.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.817 3.557 -11.224 1.00 0.00 H new ATOM 1083 N VAL A 67 9.929 1.742 -9.534 1.00 0.00 N ATOM 1084 CA VAL A 67 8.914 2.786 -9.454 1.00 0.00 C ATOM 1085 C VAL A 67 9.028 3.566 -8.150 1.00 0.00 C ATOM 1086 O VAL A 67 9.768 3.178 -7.245 1.00 0.00 O ATOM 1087 CB VAL A 67 7.494 2.196 -9.564 1.00 0.00 C ATOM 1088 CG1 VAL A 67 7.355 1.374 -10.836 1.00 0.00 C ATOM 1089 CG2 VAL A 67 7.170 1.356 -8.339 1.00 0.00 C ATOM 0 H VAL A 67 10.110 1.261 -8.653 1.00 0.00 H new ATOM 0 HA VAL A 67 9.087 3.460 -10.293 1.00 0.00 H new ATOM 0 HB VAL A 67 6.780 3.018 -9.611 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.346 0.965 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.542 2.009 -11.702 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.077 0.557 -10.822 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.164 0.947 -8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.887 0.539 -8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.226 1.978 -7.446 1.00 0.00 H new ATOM 1099 N TRP A 68 8.291 4.667 -8.059 1.00 0.00 N ATOM 1100 CA TRP A 68 8.310 5.503 -6.864 1.00 0.00 C ATOM 1101 C TRP A 68 7.140 5.165 -5.946 1.00 0.00 C ATOM 1102 O TRP A 68 5.995 5.075 -6.390 1.00 0.00 O ATOM 1103 CB TRP A 68 8.259 6.982 -7.250 1.00 0.00 C ATOM 1104 CG TRP A 68 9.509 7.462 -7.923 1.00 0.00 C ATOM 1105 CD1 TRP A 68 9.722 7.586 -9.267 1.00 0.00 C ATOM 1106 CD2 TRP A 68 10.720 7.883 -7.284 1.00 0.00 C ATOM 1107 NE1 TRP A 68 10.991 8.056 -9.501 1.00 0.00 N ATOM 1108 CE2 TRP A 68 11.624 8.248 -8.302 1.00 0.00 C ATOM 1109 CE3 TRP A 68 11.128 7.988 -5.952 1.00 0.00 C ATOM 1110 CZ2 TRP A 68 12.908 8.708 -8.026 1.00 0.00 C ATOM 1111 CZ3 TRP A 68 12.403 8.444 -5.680 1.00 0.00 C ATOM 1112 CH2 TRP A 68 13.281 8.801 -6.712 1.00 0.00 C ATOM 0 H TRP A 68 7.673 5.002 -8.798 1.00 0.00 H new ATOM 0 HA TRP A 68 9.238 5.306 -6.328 1.00 0.00 H new ATOM 0 HB2 TRP A 68 7.410 7.148 -7.914 1.00 0.00 H new ATOM 0 HB3 TRP A 68 8.085 7.578 -6.354 1.00 0.00 H new ATOM 0 HD1 TRP A 68 8.998 7.349 -10.033 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.397 8.233 -10.420 1.00 0.00 H new ATOM 0 HE3 TRP A 68 10.458 7.717 -5.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.586 8.982 -8.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 12.729 8.527 -4.654 1.00 0.00 H new ATOM 0 HH2 TRP A 68 14.271 9.156 -6.466 1.00 0.00 H new ATOM 1123 N VAL A 69 7.435 4.978 -4.663 1.00 0.00 N ATOM 1124 CA VAL A 69 6.408 4.651 -3.682 1.00 0.00 C ATOM 1125 C VAL A 69 6.510 5.554 -2.458 1.00 0.00 C ATOM 1126 O VAL A 69 7.567 6.119 -2.175 1.00 0.00 O ATOM 1127 CB VAL A 69 6.509 3.181 -3.231 1.00 0.00 C ATOM 1128 CG1 VAL A 69 6.336 2.247 -4.419 1.00 0.00 C ATOM 1129 CG2 VAL A 69 7.836 2.929 -2.532 1.00 0.00 C ATOM 0 H VAL A 69 8.378 5.048 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 69 5.445 4.809 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 69 5.707 2.979 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 69 6.410 1.213 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 69 5.359 2.412 -4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.115 2.446 -5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.891 1.886 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.655 3.146 -3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.914 3.574 -1.657 1.00 0.00 H new ATOM 1139 N LYS A 70 5.404 5.687 -1.734 1.00 0.00 N ATOM 1140 CA LYS A 70 5.368 6.520 -0.537 1.00 0.00 C ATOM 1141 C LYS A 70 4.728 5.771 0.628 1.00 0.00 C ATOM 1142 O LYS A 70 3.628 5.233 0.503 1.00 0.00 O ATOM 1143 CB LYS A 70 4.594 7.811 -0.814 1.00 0.00 C ATOM 1144 CG LYS A 70 4.416 8.688 0.414 1.00 0.00 C ATOM 1145 CD LYS A 70 3.131 9.497 0.339 1.00 0.00 C ATOM 1146 CE LYS A 70 1.910 8.626 0.593 1.00 0.00 C ATOM 1147 NZ LYS A 70 1.824 8.191 2.014 1.00 0.00 N ATOM 0 H LYS A 70 4.520 5.229 -1.955 1.00 0.00 H new ATOM 0 HA LYS A 70 6.394 6.769 -0.266 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.116 8.380 -1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.613 7.558 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.403 8.065 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 70 5.267 9.363 0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.164 10.303 1.072 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.049 9.963 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.009 9.178 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.949 7.749 -0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.826 8.081 2.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.316 7.282 2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.271 8.906 2.623 1.00 0.00 H new ATOM 1161 N LEU A 71 5.423 5.744 1.760 1.00 0.00 N ATOM 1162 CA LEU A 71 4.921 5.062 2.949 1.00 0.00 C ATOM 1163 C LEU A 71 3.600 5.670 3.408 1.00 0.00 C ATOM 1164 O LEU A 71 3.487 6.887 3.564 1.00 0.00 O ATOM 1165 CB LEU A 71 5.951 5.139 4.077 1.00 0.00 C ATOM 1166 CG LEU A 71 5.744 4.170 5.241 1.00 0.00 C ATOM 1167 CD1 LEU A 71 6.260 2.785 4.881 1.00 0.00 C ATOM 1168 CD2 LEU A 71 6.433 4.688 6.495 1.00 0.00 C ATOM 0 H LEU A 71 6.335 6.186 1.880 1.00 0.00 H new ATOM 0 HA LEU A 71 4.749 4.017 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.939 4.960 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.953 6.155 4.472 1.00 0.00 H new ATOM 0 HG LEU A 71 4.675 4.096 5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.104 2.109 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.722 2.411 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.324 2.841 4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.275 3.986 7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.502 4.791 6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.016 5.659 6.764 1.00 0.00 H new ATOM 1180 N ILE A 72 2.605 4.816 3.624 1.00 0.00 N ATOM 1181 CA ILE A 72 1.293 5.270 4.070 1.00 0.00 C ATOM 1182 C ILE A 72 1.003 4.802 5.492 1.00 0.00 C ATOM 1183 O ILE A 72 0.263 5.449 6.231 1.00 0.00 O ATOM 1184 CB ILE A 72 0.177 4.764 3.137 1.00 0.00 C ATOM 1185 CG1 ILE A 72 0.181 3.236 3.083 1.00 0.00 C ATOM 1186 CG2 ILE A 72 0.346 5.349 1.743 1.00 0.00 C ATOM 1187 CD1 ILE A 72 -0.818 2.663 2.101 1.00 0.00 C ATOM 0 H ILE A 72 2.682 3.807 3.498 1.00 0.00 H new ATOM 0 HA ILE A 72 1.310 6.360 4.046 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.784 5.092 3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.180 2.893 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.034 2.845 4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.450 4.982 1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.298 6.437 1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.312 5.048 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.760 1.575 2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.824 2.976 2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.591 3.025 1.098 1.00 0.00 H new ATOM 1199 N GLY A 73 1.594 3.671 5.869 1.00 0.00 N ATOM 1200 CA GLY A 73 1.388 3.136 7.203 1.00 0.00 C ATOM 1201 C GLY A 73 2.459 2.139 7.599 1.00 0.00 C ATOM 1202 O GLY A 73 2.628 1.108 6.949 1.00 0.00 O ATOM 0 H GLY A 73 2.211 3.117 5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.375 3.955 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.412 2.654 7.251 1.00 0.00 H new ATOM 1206 N ARG A 74 3.187 2.449 8.668 1.00 0.00 N ATOM 1207 CA ARG A 74 4.250 1.574 9.148 1.00 0.00 C ATOM 1208 C ARG A 74 3.977 1.122 10.579 1.00 0.00 C ATOM 1209 O ARG A 74 3.703 1.940 11.456 1.00 0.00 O ATOM 1210 CB ARG A 74 5.600 2.291 9.077 1.00 0.00 C ATOM 1211 CG ARG A 74 5.807 3.310 10.184 1.00 0.00 C ATOM 1212 CD ARG A 74 7.021 4.186 9.916 1.00 0.00 C ATOM 1213 NE ARG A 74 8.244 3.609 10.469 1.00 0.00 N ATOM 1214 CZ ARG A 74 8.434 3.394 11.766 1.00 0.00 C ATOM 1215 NH1 ARG A 74 7.485 3.703 12.639 1.00 0.00 N ATOM 1216 NH2 ARG A 74 9.574 2.865 12.191 1.00 0.00 N ATOM 0 H ARG A 74 3.060 3.299 9.217 1.00 0.00 H new ATOM 0 HA ARG A 74 4.279 0.693 8.506 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.398 1.550 9.123 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.685 2.792 8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.919 3.935 10.275 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.932 2.794 11.136 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.139 4.324 8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.858 5.173 10.348 1.00 0.00 H new ATOM 0 HE ARG A 74 8.993 3.357 9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.606 4.107 12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.634 3.537 13.634 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.305 2.623 11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.720 2.700 13.187 1.00 0.00 H new ATOM 1230 N GLU A 75 4.050 -0.186 10.805 1.00 0.00 N ATOM 1231 CA GLU A 75 3.810 -0.747 12.129 1.00 0.00 C ATOM 1232 C GLU A 75 4.750 -1.917 12.405 1.00 0.00 C ATOM 1233 O GLU A 75 4.812 -2.872 11.631 1.00 0.00 O ATOM 1234 CB GLU A 75 2.355 -1.206 12.256 1.00 0.00 C ATOM 1235 CG GLU A 75 1.408 -0.109 12.714 1.00 0.00 C ATOM 1236 CD GLU A 75 0.022 -0.633 13.037 1.00 0.00 C ATOM 1237 OE1 GLU A 75 -0.075 -1.701 13.677 1.00 0.00 O ATOM 1238 OE2 GLU A 75 -0.965 0.026 12.649 1.00 0.00 O ATOM 0 H GLU A 75 4.273 -0.877 10.088 1.00 0.00 H new ATOM 0 HA GLU A 75 4.004 0.032 12.866 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.018 -1.587 11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.305 -2.035 12.961 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.823 0.379 13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.333 0.650 11.935 1.00 0.00 H new ATOM 1245 N MET A 76 5.479 -1.834 13.512 1.00 0.00 N ATOM 1246 CA MET A 76 6.416 -2.885 13.891 1.00 0.00 C ATOM 1247 C MET A 76 5.952 -3.598 15.157 1.00 0.00 C ATOM 1248 O MET A 76 5.902 -3.002 16.234 1.00 0.00 O ATOM 1249 CB MET A 76 7.814 -2.300 14.103 1.00 0.00 C ATOM 1250 CG MET A 76 8.511 -1.906 12.811 1.00 0.00 C ATOM 1251 SD MET A 76 7.792 -0.433 12.058 1.00 0.00 S ATOM 1252 CE MET A 76 8.552 -0.479 10.436 1.00 0.00 C ATOM 0 H MET A 76 5.439 -1.050 14.163 1.00 0.00 H new ATOM 0 HA MET A 76 6.454 -3.612 13.080 1.00 0.00 H new ATOM 0 HB2 MET A 76 7.738 -1.424 14.747 1.00 0.00 H new ATOM 0 HB3 MET A 76 8.428 -3.030 14.629 1.00 0.00 H new ATOM 0 HG2 MET A 76 9.568 -1.728 13.012 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.456 -2.735 12.105 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.291 0.425 9.886 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.635 -0.538 10.543 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.193 -1.352 9.891 1.00 0.00 H new ATOM 1262 N LYS A 77 5.612 -4.875 15.022 1.00 0.00 N ATOM 1263 CA LYS A 77 5.152 -5.669 16.155 1.00 0.00 C ATOM 1264 C LYS A 77 6.194 -6.712 16.545 1.00 0.00 C ATOM 1265 O LYS A 77 6.888 -7.261 15.690 1.00 0.00 O ATOM 1266 CB LYS A 77 3.827 -6.356 15.818 1.00 0.00 C ATOM 1267 CG LYS A 77 2.935 -6.581 17.026 1.00 0.00 C ATOM 1268 CD LYS A 77 2.358 -5.275 17.545 1.00 0.00 C ATOM 1269 CE LYS A 77 1.093 -4.887 16.796 1.00 0.00 C ATOM 1270 NZ LYS A 77 -0.092 -5.651 17.278 1.00 0.00 N ATOM 0 H LYS A 77 5.646 -5.383 14.138 1.00 0.00 H new ATOM 0 HA LYS A 77 5.001 -4.998 17.001 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.289 -5.752 15.087 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.035 -7.316 15.346 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.123 -7.258 16.759 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.507 -7.066 17.817 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.138 -5.371 18.608 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.100 -4.483 17.443 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.911 -3.819 16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.232 -5.067 15.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.935 -5.358 16.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.071 -6.669 17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.240 -5.460 18.289 1.00 0.00 H new ATOM 1284 N ASN A 78 6.295 -6.984 17.842 1.00 0.00 N ATOM 1285 CA ASN A 78 7.251 -7.964 18.345 1.00 0.00 C ATOM 1286 C ASN A 78 6.987 -9.341 17.745 1.00 0.00 C ATOM 1287 O ASN A 78 7.821 -10.241 17.837 1.00 0.00 O ATOM 1288 CB ASN A 78 7.181 -8.039 19.872 1.00 0.00 C ATOM 1289 CG ASN A 78 6.060 -8.938 20.357 1.00 0.00 C ATOM 1290 OD1 ASN A 78 4.943 -8.889 19.841 1.00 0.00 O ATOM 1291 ND2 ASN A 78 6.355 -9.767 21.351 1.00 0.00 N ATOM 0 H ASN A 78 5.727 -6.540 18.563 1.00 0.00 H new ATOM 0 HA ASN A 78 8.250 -7.644 18.049 1.00 0.00 H new ATOM 0 HB2 ASN A 78 8.131 -8.407 20.259 1.00 0.00 H new ATOM 0 HB3 ASN A 78 7.039 -7.037 20.276 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.642 -10.398 21.718 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.294 -9.773 21.748 1.00 0.00 H new ATOM 1298 N ASP A 79 5.819 -9.498 17.131 1.00 0.00 N ATOM 1299 CA ASP A 79 5.444 -10.765 16.513 1.00 0.00 C ATOM 1300 C ASP A 79 5.719 -10.740 15.012 1.00 0.00 C ATOM 1301 O ASP A 79 5.985 -11.777 14.403 1.00 0.00 O ATOM 1302 CB ASP A 79 3.966 -11.063 16.769 1.00 0.00 C ATOM 1303 CG ASP A 79 3.095 -9.828 16.641 1.00 0.00 C ATOM 1304 OD1 ASP A 79 2.982 -9.296 15.518 1.00 0.00 O ATOM 1305 OD2 ASP A 79 2.527 -9.394 17.665 1.00 0.00 O ATOM 0 H ASP A 79 5.116 -8.764 17.048 1.00 0.00 H new ATOM 0 HA ASP A 79 6.049 -11.553 16.961 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.624 -11.820 16.064 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.851 -11.483 17.768 1.00 0.00 H new ATOM 1310 N ARG A 80 5.651 -9.551 14.423 1.00 0.00 N ATOM 1311 CA ARG A 80 5.889 -9.391 12.993 1.00 0.00 C ATOM 1312 C ARG A 80 5.864 -7.918 12.599 1.00 0.00 C ATOM 1313 O ARG A 80 5.272 -7.089 13.291 1.00 0.00 O ATOM 1314 CB ARG A 80 4.840 -10.163 12.191 1.00 0.00 C ATOM 1315 CG ARG A 80 3.458 -9.532 12.227 1.00 0.00 C ATOM 1316 CD ARG A 80 2.382 -10.519 11.804 1.00 0.00 C ATOM 1317 NE ARG A 80 2.342 -11.691 12.675 1.00 0.00 N ATOM 1318 CZ ARG A 80 1.496 -12.701 12.507 1.00 0.00 C ATOM 1319 NH1 ARG A 80 0.624 -12.682 11.508 1.00 0.00 N ATOM 1320 NH2 ARG A 80 1.521 -13.733 13.341 1.00 0.00 N ATOM 0 H ARG A 80 5.433 -8.684 14.914 1.00 0.00 H new ATOM 0 HA ARG A 80 6.877 -9.792 12.767 1.00 0.00 H new ATOM 0 HB2 ARG A 80 5.169 -10.236 11.155 1.00 0.00 H new ATOM 0 HB3 ARG A 80 4.776 -11.180 12.578 1.00 0.00 H new ATOM 0 HG2 ARG A 80 3.247 -9.173 13.234 1.00 0.00 H new ATOM 0 HG3 ARG A 80 3.436 -8.664 11.568 1.00 0.00 H new ATOM 0 HD2 ARG A 80 1.411 -10.024 11.817 1.00 0.00 H new ATOM 0 HD3 ARG A 80 2.564 -10.836 10.777 1.00 0.00 H new ATOM 0 HE ARG A 80 2.999 -11.736 13.454 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.602 -11.890 10.866 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.024 -13.459 11.382 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.190 -13.750 14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.871 -14.509 13.212 1.00 0.00 H new ATOM 1334 N ILE A 81 6.513 -7.599 11.483 1.00 0.00 N ATOM 1335 CA ILE A 81 6.564 -6.226 10.997 1.00 0.00 C ATOM 1336 C ILE A 81 5.620 -6.026 9.817 1.00 0.00 C ATOM 1337 O ILE A 81 5.639 -6.792 8.853 1.00 0.00 O ATOM 1338 CB ILE A 81 7.991 -5.833 10.571 1.00 0.00 C ATOM 1339 CG1 ILE A 81 8.915 -5.784 11.790 1.00 0.00 C ATOM 1340 CG2 ILE A 81 7.978 -4.492 9.854 1.00 0.00 C ATOM 1341 CD1 ILE A 81 10.364 -5.532 11.439 1.00 0.00 C ATOM 0 H ILE A 81 7.010 -8.272 10.900 1.00 0.00 H new ATOM 0 HA ILE A 81 6.251 -5.587 11.822 1.00 0.00 H new ATOM 0 HB ILE A 81 8.370 -6.587 9.882 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.571 -5.000 12.465 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.839 -6.727 12.331 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.993 -4.227 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 81 7.348 -4.560 8.967 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.583 -3.726 10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.961 -5.510 12.351 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.725 -6.329 10.788 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.453 -4.575 10.924 1.00 0.00 H new ATOM 1353 N LYS A 82 4.794 -4.988 9.897 1.00 0.00 N ATOM 1354 CA LYS A 82 3.843 -4.682 8.834 1.00 0.00 C ATOM 1355 C LYS A 82 4.130 -3.314 8.224 1.00 0.00 C ATOM 1356 O LYS A 82 4.167 -2.305 8.929 1.00 0.00 O ATOM 1357 CB LYS A 82 2.412 -4.721 9.375 1.00 0.00 C ATOM 1358 CG LYS A 82 1.379 -5.122 8.336 1.00 0.00 C ATOM 1359 CD LYS A 82 1.248 -6.631 8.233 1.00 0.00 C ATOM 1360 CE LYS A 82 0.507 -7.042 6.969 1.00 0.00 C ATOM 1361 NZ LYS A 82 -0.954 -6.777 7.073 1.00 0.00 N ATOM 0 H LYS A 82 4.764 -4.344 10.687 1.00 0.00 H new ATOM 0 HA LYS A 82 3.951 -5.437 8.055 1.00 0.00 H new ATOM 0 HB2 LYS A 82 2.367 -5.421 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.155 -3.738 9.770 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.413 -4.689 8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.660 -4.713 7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.239 -7.084 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.718 -7.012 9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.915 -6.499 6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.671 -8.103 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.424 -7.070 6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.348 -7.314 7.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -1.112 -5.761 7.228 1.00 0.00 H new ATOM 1375 N VAL A 83 4.329 -3.286 6.910 1.00 0.00 N ATOM 1376 CA VAL A 83 4.610 -2.041 6.205 1.00 0.00 C ATOM 1377 C VAL A 83 3.765 -1.923 4.942 1.00 0.00 C ATOM 1378 O VAL A 83 3.666 -2.866 4.159 1.00 0.00 O ATOM 1379 CB VAL A 83 6.100 -1.935 5.826 1.00 0.00 C ATOM 1380 CG1 VAL A 83 6.910 -1.395 6.994 1.00 0.00 C ATOM 1381 CG2 VAL A 83 6.632 -3.286 5.375 1.00 0.00 C ATOM 0 H VAL A 83 4.301 -4.112 6.312 1.00 0.00 H new ATOM 0 HA VAL A 83 4.357 -1.227 6.885 1.00 0.00 H new ATOM 0 HB VAL A 83 6.198 -1.237 4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.960 -1.327 6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.543 -0.405 7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.809 -2.065 7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.685 -3.193 5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.523 -4.008 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.069 -3.627 4.506 1.00 0.00 H new ATOM 1391 N SER A 84 3.158 -0.756 4.751 1.00 0.00 N ATOM 1392 CA SER A 84 2.318 -0.514 3.583 1.00 0.00 C ATOM 1393 C SER A 84 2.859 0.648 2.756 1.00 0.00 C ATOM 1394 O SER A 84 3.185 1.708 3.292 1.00 0.00 O ATOM 1395 CB SER A 84 0.880 -0.222 4.015 1.00 0.00 C ATOM 1396 OG SER A 84 0.128 -1.417 4.129 1.00 0.00 O ATOM 0 H SER A 84 3.232 0.036 5.389 1.00 0.00 H new ATOM 0 HA SER A 84 2.329 -1.412 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.884 0.301 4.971 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.407 0.441 3.290 1.00 0.00 H new ATOM 0 HG SER A 84 -0.787 -1.203 4.408 1.00 0.00 H new ATOM 1402 N LEU A 85 2.950 0.443 1.447 1.00 0.00 N ATOM 1403 CA LEU A 85 3.452 1.472 0.544 1.00 0.00 C ATOM 1404 C LEU A 85 2.412 1.820 -0.516 1.00 0.00 C ATOM 1405 O LEU A 85 1.516 1.025 -0.806 1.00 0.00 O ATOM 1406 CB LEU A 85 4.744 1.004 -0.128 1.00 0.00 C ATOM 1407 CG LEU A 85 5.896 0.644 0.811 1.00 0.00 C ATOM 1408 CD1 LEU A 85 7.065 0.070 0.026 1.00 0.00 C ATOM 1409 CD2 LEU A 85 6.334 1.863 1.609 1.00 0.00 C ATOM 0 H LEU A 85 2.682 -0.427 0.987 1.00 0.00 H new ATOM 0 HA LEU A 85 3.659 2.366 1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.516 0.132 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.084 1.789 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 85 5.546 -0.116 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.875 -0.180 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.744 -0.829 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.415 0.807 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.155 1.588 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.666 2.645 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.496 2.230 2.202 1.00 0.00 H new ATOM 1421 N SER A 86 2.537 3.011 -1.092 1.00 0.00 N ATOM 1422 CA SER A 86 1.606 3.465 -2.120 1.00 0.00 C ATOM 1423 C SER A 86 2.355 3.912 -3.371 1.00 0.00 C ATOM 1424 O SER A 86 3.446 4.476 -3.288 1.00 0.00 O ATOM 1425 CB SER A 86 0.747 4.613 -1.588 1.00 0.00 C ATOM 1426 OG SER A 86 1.516 5.500 -0.795 1.00 0.00 O ATOM 0 H SER A 86 3.273 3.679 -0.865 1.00 0.00 H new ATOM 0 HA SER A 86 0.959 2.629 -2.385 1.00 0.00 H new ATOM 0 HB2 SER A 86 0.304 5.157 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.076 4.212 -0.996 1.00 0.00 H new ATOM 0 HG SER A 86 2.465 5.268 -0.871 1.00 0.00 H new ATOM 1432 N MET A 87 1.762 3.653 -4.532 1.00 0.00 N ATOM 1433 CA MET A 87 2.371 4.031 -5.802 1.00 0.00 C ATOM 1434 C MET A 87 1.503 5.042 -6.543 1.00 0.00 C ATOM 1435 O MET A 87 2.012 5.918 -7.244 1.00 0.00 O ATOM 1436 CB MET A 87 2.589 2.793 -6.675 1.00 0.00 C ATOM 1437 CG MET A 87 3.626 1.831 -6.118 1.00 0.00 C ATOM 1438 SD MET A 87 3.510 0.186 -6.844 1.00 0.00 S ATOM 1439 CE MET A 87 3.990 0.528 -8.536 1.00 0.00 C ATOM 0 H MET A 87 0.861 3.183 -4.619 1.00 0.00 H new ATOM 0 HA MET A 87 3.335 4.493 -5.590 1.00 0.00 H new ATOM 0 HB2 MET A 87 1.641 2.267 -6.788 1.00 0.00 H new ATOM 0 HB3 MET A 87 2.898 3.111 -7.671 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.623 2.234 -6.298 1.00 0.00 H new ATOM 0 HG3 MET A 87 3.503 1.756 -5.038 1.00 0.00 H new ATOM 0 HE1 MET A 87 3.136 0.372 -9.195 1.00 0.00 H new ATOM 0 HE2 MET A 87 4.327 1.562 -8.617 1.00 0.00 H new ATOM 0 HE3 MET A 87 4.800 -0.141 -8.827 1.00 0.00 H new ATOM 1449 N LYS A 88 0.190 4.917 -6.384 1.00 0.00 N ATOM 1450 CA LYS A 88 -0.750 5.821 -7.037 1.00 0.00 C ATOM 1451 C LYS A 88 -0.579 7.248 -6.524 1.00 0.00 C ATOM 1452 O LYS A 88 -0.860 8.212 -7.236 1.00 0.00 O ATOM 1453 CB LYS A 88 -2.188 5.352 -6.801 1.00 0.00 C ATOM 1454 CG LYS A 88 -2.821 5.936 -5.550 1.00 0.00 C ATOM 1455 CD LYS A 88 -4.152 5.274 -5.238 1.00 0.00 C ATOM 1456 CE LYS A 88 -4.957 6.086 -4.235 1.00 0.00 C ATOM 1457 NZ LYS A 88 -5.390 7.394 -4.800 1.00 0.00 N ATOM 0 H LYS A 88 -0.248 4.198 -5.808 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.542 5.811 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.795 5.621 -7.665 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.199 4.264 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.144 5.809 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.969 7.008 -5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.726 5.157 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.978 4.274 -4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.833 5.516 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.357 6.257 -3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.998 8.167 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.046 7.481 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.429 7.449 -4.792 1.00 0.00 H new ATOM 1471 N VAL A 89 -0.115 7.374 -5.285 1.00 0.00 N ATOM 1472 CA VAL A 89 0.097 8.683 -4.677 1.00 0.00 C ATOM 1473 C VAL A 89 1.529 9.161 -4.887 1.00 0.00 C ATOM 1474 O VAL A 89 2.027 10.008 -4.145 1.00 0.00 O ATOM 1475 CB VAL A 89 -0.209 8.657 -3.169 1.00 0.00 C ATOM 1476 CG1 VAL A 89 -1.665 8.293 -2.924 1.00 0.00 C ATOM 1477 CG2 VAL A 89 0.720 7.687 -2.454 1.00 0.00 C ATOM 0 H VAL A 89 0.121 6.586 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.589 9.375 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.037 9.654 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.861 8.280 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.310 9.030 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.869 7.307 -3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.490 7.681 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 89 0.583 6.685 -2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.754 7.999 -2.600 1.00 0.00 H new ATOM 1487 N VAL A 90 2.187 8.613 -5.904 1.00 0.00 N ATOM 1488 CA VAL A 90 3.562 8.985 -6.213 1.00 0.00 C ATOM 1489 C VAL A 90 3.835 8.886 -7.710 1.00 0.00 C ATOM 1490 O VAL A 90 3.632 7.838 -8.320 1.00 0.00 O ATOM 1491 CB VAL A 90 4.568 8.094 -5.460 1.00 0.00 C ATOM 1492 CG1 VAL A 90 5.981 8.633 -5.615 1.00 0.00 C ATOM 1493 CG2 VAL A 90 4.187 7.986 -3.991 1.00 0.00 C ATOM 0 H VAL A 90 1.790 7.910 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 90 3.690 10.018 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 90 4.538 7.095 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 90 6.677 7.990 -5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 90 6.249 8.653 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 90 6.032 9.643 -5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 90 4.908 7.353 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 90 4.187 8.979 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 90 3.192 7.549 -3.904 1.00 0.00 H new ATOM 1503 N ASN A 91 4.296 9.986 -8.296 1.00 0.00 N ATOM 1504 CA ASN A 91 4.597 10.025 -9.722 1.00 0.00 C ATOM 1505 C ASN A 91 5.706 9.036 -10.071 1.00 0.00 C ATOM 1506 O ASN A 91 6.763 9.028 -9.443 1.00 0.00 O ATOM 1507 CB ASN A 91 5.010 11.437 -10.141 1.00 0.00 C ATOM 1508 CG ASN A 91 4.682 11.729 -11.593 1.00 0.00 C ATOM 1509 OD1 ASN A 91 3.561 12.114 -11.923 1.00 0.00 O ATOM 1510 ND2 ASN A 91 5.664 11.543 -12.468 1.00 0.00 N ATOM 0 H ASN A 91 4.469 10.863 -7.805 1.00 0.00 H new ATOM 0 HA ASN A 91 3.695 9.742 -10.265 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.506 12.164 -9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.081 11.562 -9.981 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.504 11.721 -13.460 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.578 11.223 -12.148 1.00 0.00 H new ATOM 1517 N GLN A 92 5.454 8.203 -11.076 1.00 0.00 N ATOM 1518 CA GLN A 92 6.430 7.210 -11.507 1.00 0.00 C ATOM 1519 C GLN A 92 7.332 7.773 -12.602 1.00 0.00 C ATOM 1520 O GLN A 92 7.586 7.116 -13.609 1.00 0.00 O ATOM 1521 CB GLN A 92 5.721 5.952 -12.012 1.00 0.00 C ATOM 1522 CG GLN A 92 5.137 5.095 -10.901 1.00 0.00 C ATOM 1523 CD GLN A 92 3.727 5.507 -10.526 1.00 0.00 C ATOM 1524 OE1 GLN A 92 2.955 5.960 -11.373 1.00 0.00 O ATOM 1525 NE2 GLN A 92 3.382 5.350 -9.254 1.00 0.00 N ATOM 0 H GLN A 92 4.583 8.196 -11.606 1.00 0.00 H new ATOM 0 HA GLN A 92 7.049 6.950 -10.648 1.00 0.00 H new ATOM 0 HB2 GLN A 92 4.921 6.244 -12.692 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.427 5.354 -12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.135 4.051 -11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 92 5.777 5.162 -10.021 1.00 0.00 H new ATOM 0 HE21 GLN A 92 4.054 4.971 -8.586 1.00 0.00 H new ATOM 0 HE22 GLN A 92 2.445 5.608 -8.944 1.00 0.00 H new ATOM 1534 N GLY A 93 7.812 8.995 -12.395 1.00 0.00 N ATOM 1535 CA GLY A 93 8.679 9.627 -13.373 1.00 0.00 C ATOM 1536 C GLY A 93 9.664 10.590 -12.738 1.00 0.00 C ATOM 1537 O GLY A 93 10.806 10.706 -13.184 1.00 0.00 O ATOM 0 H GLY A 93 7.616 9.559 -11.568 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.227 8.859 -13.919 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.070 10.162 -14.102 1.00 0.00 H new ATOM 1541 N THR A 94 9.221 11.284 -11.695 1.00 0.00 N ATOM 1542 CA THR A 94 10.069 12.245 -11.000 1.00 0.00 C ATOM 1543 C THR A 94 10.176 11.910 -9.517 1.00 0.00 C ATOM 1544 O THR A 94 11.201 12.165 -8.886 1.00 0.00 O ATOM 1545 CB THR A 94 9.534 13.681 -11.153 1.00 0.00 C ATOM 1546 OG1 THR A 94 8.205 13.767 -10.626 1.00 0.00 O ATOM 1547 CG2 THR A 94 9.534 14.106 -12.613 1.00 0.00 C ATOM 0 H THR A 94 8.279 11.199 -11.312 1.00 0.00 H new ATOM 0 HA THR A 94 11.057 12.183 -11.457 1.00 0.00 H new ATOM 0 HB THR A 94 10.190 14.351 -10.596 1.00 0.00 H new ATOM 0 HG1 THR A 94 7.872 14.683 -10.725 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.152 15.124 -12.696 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.551 14.067 -13.003 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.899 13.432 -13.188 1.00 0.00 H new ATOM 1555 N GLY A 95 9.112 11.336 -8.964 1.00 0.00 N ATOM 1556 CA GLY A 95 9.108 10.976 -7.559 1.00 0.00 C ATOM 1557 C GLY A 95 8.568 12.085 -6.677 1.00 0.00 C ATOM 1558 O GLY A 95 8.962 12.214 -5.518 1.00 0.00 O ATOM 0 H GLY A 95 8.252 11.114 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.505 10.079 -7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.123 10.730 -7.247 1.00 0.00 H new ATOM 1562 N LYS A 96 7.665 12.890 -7.228 1.00 0.00 N ATOM 1563 CA LYS A 96 7.070 13.994 -6.485 1.00 0.00 C ATOM 1564 C LYS A 96 5.777 13.558 -5.806 1.00 0.00 C ATOM 1565 O LYS A 96 4.943 12.884 -6.411 1.00 0.00 O ATOM 1566 CB LYS A 96 6.797 15.175 -7.419 1.00 0.00 C ATOM 1567 CG LYS A 96 6.809 16.522 -6.716 1.00 0.00 C ATOM 1568 CD LYS A 96 7.224 17.639 -7.660 1.00 0.00 C ATOM 1569 CE LYS A 96 6.235 17.795 -8.805 1.00 0.00 C ATOM 1570 NZ LYS A 96 6.604 16.949 -9.975 1.00 0.00 N ATOM 0 H LYS A 96 7.330 12.798 -8.187 1.00 0.00 H new ATOM 0 HA LYS A 96 7.776 14.304 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.546 15.181 -8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.828 15.033 -7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.818 16.733 -6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.495 16.486 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.295 18.576 -7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.216 17.429 -8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.236 17.525 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.195 18.840 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.279 17.407 -10.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.637 16.833 -10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.154 16.016 -9.885 1.00 0.00 H new ATOM 1584 N ASP A 97 5.613 13.948 -4.547 1.00 0.00 N ATOM 1585 CA ASP A 97 4.418 13.600 -3.786 1.00 0.00 C ATOM 1586 C ASP A 97 3.167 14.164 -4.452 1.00 0.00 C ATOM 1587 O ASP A 97 3.067 15.368 -4.692 1.00 0.00 O ATOM 1588 CB ASP A 97 4.529 14.125 -2.353 1.00 0.00 C ATOM 1589 CG ASP A 97 3.597 13.404 -1.399 1.00 0.00 C ATOM 1590 OD1 ASP A 97 2.716 12.659 -1.880 1.00 0.00 O ATOM 1591 OD2 ASP A 97 3.748 13.584 -0.174 1.00 0.00 O ATOM 0 H ASP A 97 6.293 14.506 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 97 4.336 12.513 -3.761 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.556 14.013 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.303 15.191 -2.341 1.00 0.00 H new ATOM 1596 N LEU A 98 2.216 13.285 -4.750 1.00 0.00 N ATOM 1597 CA LEU A 98 0.971 13.695 -5.390 1.00 0.00 C ATOM 1598 C LEU A 98 -0.125 13.926 -4.354 1.00 0.00 C ATOM 1599 O LEU A 98 -1.063 14.688 -4.587 1.00 0.00 O ATOM 1600 CB LEU A 98 0.519 12.634 -6.397 1.00 0.00 C ATOM 1601 CG LEU A 98 1.517 12.291 -7.502 1.00 0.00 C ATOM 1602 CD1 LEU A 98 0.975 11.177 -8.384 1.00 0.00 C ATOM 1603 CD2 LEU A 98 1.838 13.524 -8.335 1.00 0.00 C ATOM 0 H LEU A 98 2.283 12.285 -4.559 1.00 0.00 H new ATOM 0 HA LEU A 98 1.153 14.633 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.284 11.720 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.406 12.974 -6.863 1.00 0.00 H new ATOM 0 HG LEU A 98 2.439 11.943 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.699 10.946 -9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.798 10.288 -7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.039 11.497 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.550 13.260 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.923 13.903 -8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.271 14.293 -7.695 1.00 0.00 H new ATOM 1615 N ASP A 99 0.005 13.266 -3.207 1.00 0.00 N ATOM 1616 CA ASP A 99 -0.972 13.403 -2.133 1.00 0.00 C ATOM 1617 C ASP A 99 -0.359 14.112 -0.929 1.00 0.00 C ATOM 1618 O ASP A 99 -0.029 13.494 0.084 1.00 0.00 O ATOM 1619 CB ASP A 99 -1.500 12.030 -1.717 1.00 0.00 C ATOM 1620 CG ASP A 99 -0.453 11.198 -1.005 1.00 0.00 C ATOM 1621 OD1 ASP A 99 0.741 11.325 -1.349 1.00 0.00 O ATOM 1622 OD2 ASP A 99 -0.826 10.418 -0.104 1.00 0.00 O ATOM 0 H ASP A 99 0.776 12.632 -2.998 1.00 0.00 H new ATOM 0 HA ASP A 99 -1.801 14.005 -2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -2.363 12.159 -1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.846 11.494 -2.601 1.00 0.00 H new ATOM 1627 N PRO A 100 -0.202 15.439 -1.040 1.00 0.00 N ATOM 1628 CA PRO A 100 0.372 16.260 0.030 1.00 0.00 C ATOM 1629 C PRO A 100 -0.554 16.373 1.236 1.00 0.00 C ATOM 1630 O PRO A 100 -0.246 17.065 2.205 1.00 0.00 O ATOM 1631 CB PRO A 100 0.555 17.628 -0.633 1.00 0.00 C ATOM 1632 CG PRO A 100 -0.454 17.657 -1.727 1.00 0.00 C ATOM 1633 CD PRO A 100 -0.573 16.240 -2.218 1.00 0.00 C ATOM 0 HA PRO A 100 1.295 15.832 0.421 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.391 18.438 0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 100 1.566 17.747 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.413 18.026 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.140 18.323 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.585 16.015 -2.555 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.093 16.049 -3.060 1.00 0.00 H new ATOM 1641 N ASN A 101 -1.690 15.686 1.170 1.00 0.00 N ATOM 1642 CA ASN A 101 -2.662 15.708 2.257 1.00 0.00 C ATOM 1643 C ASN A 101 -2.698 14.367 2.983 1.00 0.00 C ATOM 1644 O ASN A 101 -2.847 14.313 4.203 1.00 0.00 O ATOM 1645 CB ASN A 101 -4.053 16.047 1.718 1.00 0.00 C ATOM 1646 CG ASN A 101 -4.130 17.456 1.161 1.00 0.00 C ATOM 1647 OD1 ASN A 101 -3.752 18.420 1.826 1.00 0.00 O ATOM 1648 ND2 ASN A 101 -4.623 17.580 -0.065 1.00 0.00 N ATOM 0 H ASN A 101 -1.960 15.107 0.375 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.358 16.477 2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.320 15.335 0.937 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.786 15.934 2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.701 18.503 -0.493 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.924 16.752 -0.580 1.00 0.00 H new ATOM 1655 N ASN A 102 -2.559 13.286 2.222 1.00 0.00 N ATOM 1656 CA ASN A 102 -2.576 11.943 2.793 1.00 0.00 C ATOM 1657 C ASN A 102 -3.940 11.626 3.398 1.00 0.00 C ATOM 1658 O ASN A 102 -4.033 11.092 4.503 1.00 0.00 O ATOM 1659 CB ASN A 102 -1.489 11.806 3.859 1.00 0.00 C ATOM 1660 CG ASN A 102 -0.177 12.437 3.433 1.00 0.00 C ATOM 1661 OD1 ASN A 102 0.552 11.882 2.610 1.00 0.00 O ATOM 1662 ND2 ASN A 102 0.130 13.602 3.992 1.00 0.00 N ATOM 0 H ASN A 102 -2.434 13.313 1.210 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.380 11.232 1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.830 12.272 4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.328 10.750 4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.000 14.073 3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.504 14.025 4.669 1.00 0.00 H new ATOM 1669 N VAL A 103 -4.998 11.959 2.665 1.00 0.00 N ATOM 1670 CA VAL A 103 -6.358 11.708 3.128 1.00 0.00 C ATOM 1671 C VAL A 103 -6.944 10.466 2.466 1.00 0.00 C ATOM 1672 O VAL A 103 -7.868 9.846 2.993 1.00 0.00 O ATOM 1673 CB VAL A 103 -7.278 12.911 2.845 1.00 0.00 C ATOM 1674 CG1 VAL A 103 -8.723 12.567 3.172 1.00 0.00 C ATOM 1675 CG2 VAL A 103 -6.819 14.129 3.632 1.00 0.00 C ATOM 0 H VAL A 103 -4.940 12.403 1.749 1.00 0.00 H new ATOM 0 HA VAL A 103 -6.302 11.549 4.205 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.219 13.150 1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.358 13.429 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.044 11.725 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.804 12.301 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.480 14.969 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.847 13.905 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.800 14.387 3.342 1.00 0.00 H new ATOM 1685 N ILE A 104 -6.400 10.109 1.306 1.00 0.00 N ATOM 1686 CA ILE A 104 -6.869 8.940 0.572 1.00 0.00 C ATOM 1687 C ILE A 104 -6.238 7.662 1.113 1.00 0.00 C ATOM 1688 O ILE A 104 -6.903 6.634 1.240 1.00 0.00 O ATOM 1689 CB ILE A 104 -6.557 9.057 -0.932 1.00 0.00 C ATOM 1690 CG1 ILE A 104 -7.217 10.308 -1.516 1.00 0.00 C ATOM 1691 CG2 ILE A 104 -7.024 7.811 -1.668 1.00 0.00 C ATOM 1692 CD1 ILE A 104 -6.386 11.561 -1.354 1.00 0.00 C ATOM 0 H ILE A 104 -5.635 10.612 0.856 1.00 0.00 H new ATOM 0 HA ILE A 104 -7.950 8.894 0.708 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.478 9.146 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -7.411 10.145 -2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.183 10.458 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.797 7.909 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.511 6.937 -1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.100 7.693 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -6.915 12.408 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.213 11.749 -0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.429 11.431 -1.860 1.00 0.00 H new ATOM 1704 N ILE A 105 -4.949 7.734 1.431 1.00 0.00 N ATOM 1705 CA ILE A 105 -4.229 6.583 1.961 1.00 0.00 C ATOM 1706 C ILE A 105 -4.855 6.094 3.263 1.00 0.00 C ATOM 1707 O ILE A 105 -4.644 4.954 3.674 1.00 0.00 O ATOM 1708 CB ILE A 105 -2.745 6.914 2.211 1.00 0.00 C ATOM 1709 CG1 ILE A 105 -2.615 7.994 3.287 1.00 0.00 C ATOM 1710 CG2 ILE A 105 -2.078 7.363 0.919 1.00 0.00 C ATOM 1711 CD1 ILE A 105 -2.518 7.440 4.691 1.00 0.00 C ATOM 0 H ILE A 105 -4.383 8.577 1.331 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.296 5.796 1.210 1.00 0.00 H new ATOM 0 HB ILE A 105 -2.241 6.014 2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.730 8.596 3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -3.475 8.661 3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -1.030 7.593 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.144 6.565 0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.581 8.252 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -2.428 8.262 5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.414 6.862 4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.642 6.796 4.768 1.00 0.00 H new ATOM 1723 N GLU A 106 -5.626 6.965 3.906 1.00 0.00 N ATOM 1724 CA GLU A 106 -6.284 6.621 5.160 1.00 0.00 C ATOM 1725 C GLU A 106 -7.693 6.092 4.909 1.00 0.00 C ATOM 1726 O GLU A 106 -8.655 6.858 4.848 1.00 0.00 O ATOM 1727 CB GLU A 106 -6.343 7.840 6.083 1.00 0.00 C ATOM 1728 CG GLU A 106 -7.198 7.627 7.320 1.00 0.00 C ATOM 1729 CD GLU A 106 -6.405 7.076 8.490 1.00 0.00 C ATOM 1730 OE1 GLU A 106 -5.237 7.484 8.659 1.00 0.00 O ATOM 1731 OE2 GLU A 106 -6.954 6.239 9.236 1.00 0.00 O ATOM 0 H GLU A 106 -5.810 7.914 3.579 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.700 5.837 5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -5.331 8.100 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -6.734 8.690 5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.654 8.574 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.011 6.941 7.082 1.00 0.00 H new ATOM 1738 N SER A 107 -7.807 4.775 4.762 1.00 0.00 N ATOM 1739 CA SER A 107 -9.097 4.143 4.513 1.00 0.00 C ATOM 1740 C SER A 107 -9.505 3.258 5.687 1.00 0.00 C ATOM 1741 O SER A 107 -9.225 2.060 5.703 1.00 0.00 O ATOM 1742 CB SER A 107 -9.042 3.312 3.229 1.00 0.00 C ATOM 1743 OG SER A 107 -10.328 2.835 2.875 1.00 0.00 O ATOM 0 H SER A 107 -7.022 4.126 4.811 1.00 0.00 H new ATOM 0 HA SER A 107 -9.842 4.930 4.397 1.00 0.00 H new ATOM 0 HB2 SER A 107 -8.639 3.918 2.417 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.363 2.470 3.366 1.00 0.00 H new ATOM 0 HG SER A 107 -10.266 2.308 2.051 1.00 0.00 H new ATOM 1749 N GLY A 108 -10.168 3.859 6.671 1.00 0.00 N ATOM 1750 CA GLY A 108 -10.604 3.113 7.836 1.00 0.00 C ATOM 1751 C GLY A 108 -12.101 3.203 8.056 1.00 0.00 C ATOM 1752 O GLY A 108 -12.574 3.808 9.019 1.00 0.00 O ATOM 0 H GLY A 108 -10.411 4.850 6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.319 2.067 7.721 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.087 3.489 8.719 1.00 0.00 H new ATOM 1756 N PRO A 109 -12.874 2.591 7.147 1.00 0.00 N ATOM 1757 CA PRO A 109 -14.338 2.592 7.223 1.00 0.00 C ATOM 1758 C PRO A 109 -14.858 1.744 8.379 1.00 0.00 C ATOM 1759 O PRO A 109 -15.829 2.111 9.043 1.00 0.00 O ATOM 1760 CB PRO A 109 -14.764 1.987 5.883 1.00 0.00 C ATOM 1761 CG PRO A 109 -13.606 1.150 5.461 1.00 0.00 C ATOM 1762 CD PRO A 109 -12.378 1.851 5.974 1.00 0.00 C ATOM 0 HA PRO A 109 -14.736 3.591 7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.668 1.388 5.989 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -14.980 2.763 5.149 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.681 0.144 5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.573 1.049 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.595 1.143 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.955 2.521 5.225 1.00 0.00 H new ATOM 1770 N SER A 110 -14.207 0.610 8.617 1.00 0.00 N ATOM 1771 CA SER A 110 -14.606 -0.291 9.691 1.00 0.00 C ATOM 1772 C SER A 110 -13.485 -1.272 10.021 1.00 0.00 C ATOM 1773 O SER A 110 -12.858 -1.840 9.128 1.00 0.00 O ATOM 1774 CB SER A 110 -15.871 -1.057 9.299 1.00 0.00 C ATOM 1775 OG SER A 110 -15.592 -2.027 8.304 1.00 0.00 O ATOM 0 H SER A 110 -13.400 0.293 8.080 1.00 0.00 H new ATOM 0 HA SER A 110 -14.813 0.309 10.577 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.292 -1.544 10.178 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.623 -0.359 8.930 1.00 0.00 H new ATOM 0 HG SER A 110 -16.416 -2.504 8.072 1.00 0.00 H new ATOM 1781 N SER A 111 -13.240 -1.466 11.314 1.00 0.00 N ATOM 1782 CA SER A 111 -12.192 -2.375 11.765 1.00 0.00 C ATOM 1783 C SER A 111 -12.756 -3.422 12.720 1.00 0.00 C ATOM 1784 O SER A 111 -13.828 -3.241 13.295 1.00 0.00 O ATOM 1785 CB SER A 111 -11.070 -1.593 12.451 1.00 0.00 C ATOM 1786 OG SER A 111 -11.518 -1.017 13.665 1.00 0.00 O ATOM 0 H SER A 111 -13.753 -1.006 12.067 1.00 0.00 H new ATOM 0 HA SER A 111 -11.787 -2.886 10.892 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.228 -2.257 12.649 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.709 -0.810 11.785 1.00 0.00 H new ATOM 0 HG SER A 111 -10.782 -0.524 14.085 1.00 0.00 H new ATOM 1792 N GLY A 112 -12.024 -4.520 12.883 1.00 0.00 N ATOM 1793 CA GLY A 112 -12.467 -5.581 13.770 1.00 0.00 C ATOM 1794 C GLY A 112 -12.361 -6.952 13.130 1.00 0.00 C ATOM 1795 O GLY A 112 -12.919 -7.925 13.638 1.00 0.00 O ATOM 0 H GLY A 112 -11.133 -4.694 12.417 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.870 -5.562 14.682 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.501 -5.398 14.062 1.00 0.00 H new TER 1799 GLY A 112