USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl 159:sc= -2.89! (180deg=-2.59) USER MOD Set 1.2: A 115 HIS :FLIP no HD1:sc= -8.58 F(o=-13!,f=-11) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -1.14 K(o=0.6,f=-18!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ -179:sc= 0.781 (180deg=-0.0318) USER MOD Set 2.3: A 99 TYR OH : rot 137:sc= 0.967 USER MOD Set 3.1: A 50 TYR OH : rot 30:sc= -0.18 USER MOD Set 3.2: A 91 ASN : amide:sc= 0.612 K(o=0.43,f=-3) USER MOD Set 4.1: A 6 THR OG1 : rot 162:sc= 1.5 USER MOD Set 4.2: A 35 GLN : amide:sc= -0.581 K(o=0.92,f=0.31) USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.158 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.47 K(o=-0.47,f=-1.5) USER MOD Single : A 18 LYS NZ :NH3+ -118:sc= 1.2 (180deg=0.343) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.082) USER MOD Single : A 25 HIS : no HE2:sc= 0.431 K(o=0.43,f=-7.3!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 30:sc= -0.296 USER MOD Single : A 29 MET CE :methyl -156:sc= -0.552 (180deg=-1.15) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 166:sc= 1.51 (180deg=0.721) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -66:sc= 1.26 USER MOD Single : A 54 LYS NZ :NH3+ -166:sc= 1.28 (180deg=0.466) USER MOD Single : A 55 THR OG1 : rot 75:sc= 0.822 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.0943 F(o=-0.63,f=-0.094) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 HIS : no HE2:sc= 0.2 K(o=0.2,f=-1.9) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 95 THR OG1 : rot 84:sc= 0.568 USER MOD Single : A 97 THR OG1 : rot 127:sc= 1.1 USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 92:sc= 0.0404 USER MOD Single : A 102 THR OG1 : rot 77:sc= 0.938 USER MOD Single : A 104 MET CE :methyl 180:sc= -0.419 (180deg=-0.419) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.225 USER MOD Single : A 109 LYS NZ :NH3+ 158:sc= 1.29 (180deg=0.515) USER MOD Single : A 111 SER OG : rot -161:sc= 1.22 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.333 USER MOD Single : A 121 LYS NZ :NH3+ -158:sc= 2.02 (180deg=0.778) USER MOD Single : A 128 LYS NZ :NH3+ 172:sc= 1.22 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.693 0.368 -0.592 1.00 0.00 N ATOM 2 CA GLY A 1 1.508 -0.029 0.189 1.00 0.00 C ATOM 3 C GLY A 1 0.338 0.907 -0.097 1.00 0.00 C ATOM 4 O GLY A 1 0.470 1.806 -0.927 1.00 0.00 O ATOM 0 H1 GLY A 1 2.966 -0.409 -1.227 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.470 1.214 -1.155 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.480 0.580 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.230 -1.054 -0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.744 -0.010 1.253 1.00 0.00 H new ATOM 10 N SER A 2 -0.794 0.702 0.583 1.00 0.00 N ATOM 11 CA SER A 2 -1.975 1.536 0.404 1.00 0.00 C ATOM 12 C SER A 2 -1.684 2.948 0.930 1.00 0.00 C ATOM 13 O SER A 2 -0.952 3.093 1.909 1.00 0.00 O ATOM 14 CB SER A 2 -3.169 0.917 1.137 1.00 0.00 C ATOM 15 OG SER A 2 -4.334 1.668 0.871 1.00 0.00 O ATOM 0 H SER A 2 -0.912 -0.044 1.268 1.00 0.00 H new ATOM 0 HA SER A 2 -2.223 1.599 -0.656 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.309 -0.115 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.977 0.894 2.210 1.00 0.00 H new ATOM 0 HG SER A 2 -5.096 1.268 1.340 1.00 0.00 H new ATOM 21 N MET A 3 -2.242 3.990 0.297 1.00 0.00 N ATOM 22 CA MET A 3 -2.023 5.369 0.705 1.00 0.00 C ATOM 23 C MET A 3 -2.954 5.731 1.867 1.00 0.00 C ATOM 24 O MET A 3 -3.825 6.590 1.737 1.00 0.00 O ATOM 25 CB MET A 3 -2.177 6.281 -0.526 1.00 0.00 C ATOM 26 CG MET A 3 -1.889 7.765 -0.252 1.00 0.00 C ATOM 27 SD MET A 3 -0.434 8.142 0.763 1.00 0.00 S ATOM 28 CE MET A 3 0.880 7.491 -0.300 1.00 0.00 C ATOM 0 H MET A 3 -2.856 3.892 -0.511 1.00 0.00 H new ATOM 0 HA MET A 3 -1.011 5.510 1.084 1.00 0.00 H new ATOM 0 HB2 MET A 3 -1.505 5.931 -1.310 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.192 6.185 -0.910 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.775 8.271 -1.210 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.764 8.197 0.235 1.00 0.00 H new ATOM 0 HE1 MET A 3 1.846 7.644 0.181 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.721 6.425 -0.463 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.864 8.011 -1.258 1.00 0.00 H new ATOM 38 N GLY A 4 -2.765 5.081 3.022 1.00 0.00 N ATOM 39 CA GLY A 4 -3.560 5.330 4.217 1.00 0.00 C ATOM 40 C GLY A 4 -3.061 6.564 4.947 1.00 0.00 C ATOM 41 O GLY A 4 -2.668 6.480 6.110 1.00 0.00 O ATOM 0 H GLY A 4 -2.050 4.364 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.606 5.462 3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.511 4.465 4.879 1.00 0.00 H new ATOM 45 N ASP A 5 -3.085 7.708 4.260 1.00 0.00 N ATOM 46 CA ASP A 5 -2.653 8.971 4.823 1.00 0.00 C ATOM 47 C ASP A 5 -3.158 10.134 3.976 1.00 0.00 C ATOM 48 O ASP A 5 -3.711 11.079 4.540 1.00 0.00 O ATOM 49 CB ASP A 5 -1.106 9.021 4.914 1.00 0.00 C ATOM 50 CG ASP A 5 -0.666 10.251 5.696 1.00 0.00 C ATOM 51 OD1 ASP A 5 -1.051 10.331 6.883 1.00 0.00 O ATOM 52 OD2 ASP A 5 0.018 11.105 5.094 1.00 0.00 O ATOM 0 H ASP A 5 -3.407 7.776 3.295 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.070 9.058 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.733 8.119 5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.676 9.044 3.913 1.00 0.00 H new ATOM 57 N THR A 6 -2.943 10.027 2.652 1.00 0.00 N ATOM 58 CA THR A 6 -3.259 10.943 1.555 1.00 0.00 C ATOM 59 C THR A 6 -2.912 12.384 1.903 1.00 0.00 C ATOM 60 O THR A 6 -2.209 12.608 2.880 1.00 0.00 O ATOM 61 CB THR A 6 -4.657 10.693 1.006 1.00 0.00 C ATOM 62 OG1 THR A 6 -4.799 11.109 -0.337 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.614 11.477 1.862 1.00 0.00 C ATOM 0 H THR A 6 -2.487 9.190 2.288 1.00 0.00 H new ATOM 0 HA THR A 6 -2.608 10.728 0.708 1.00 0.00 H new ATOM 0 HB THR A 6 -4.856 9.621 1.029 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.583 10.674 -0.733 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.632 11.326 1.502 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.540 11.137 2.895 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.364 12.537 1.810 1.00 0.00 H new ATOM 71 N PHE A 7 -3.331 13.352 1.072 1.00 0.00 N ATOM 72 CA PHE A 7 -2.913 14.740 1.211 1.00 0.00 C ATOM 73 C PHE A 7 -3.978 15.817 1.033 1.00 0.00 C ATOM 74 O PHE A 7 -5.131 15.534 0.719 1.00 0.00 O ATOM 75 CB PHE A 7 -1.676 14.894 0.326 1.00 0.00 C ATOM 76 CG PHE A 7 -0.753 13.660 0.515 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.091 13.546 1.649 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.783 12.568 -0.392 1.00 0.00 C ATOM 79 CE1 PHE A 7 0.910 12.421 1.837 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.041 11.447 -0.201 1.00 0.00 C ATOM 81 CZ PHE A 7 0.896 11.375 0.907 1.00 0.00 C ATOM 0 H PHE A 7 -3.966 13.187 0.291 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.680 14.934 2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.972 14.985 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.140 15.807 0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.104 14.339 2.382 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -1.449 12.600 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.553 12.363 2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.016 10.635 -0.913 1.00 0.00 H new ATOM 0 HZ PHE A 7 1.540 10.518 1.042 1.00 0.00 H new ATOM 91 N ILE A 8 -3.568 17.063 1.299 1.00 0.00 N ATOM 92 CA ILE A 8 -4.417 18.243 1.311 1.00 0.00 C ATOM 93 C ILE A 8 -4.444 18.994 -0.021 1.00 0.00 C ATOM 94 O ILE A 8 -3.453 18.976 -0.749 1.00 0.00 O ATOM 95 CB ILE A 8 -3.903 19.196 2.416 1.00 0.00 C ATOM 96 CG1 ILE A 8 -3.717 18.517 3.782 1.00 0.00 C ATOM 97 CG2 ILE A 8 -4.795 20.430 2.584 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.039 18.136 4.452 1.00 0.00 C ATOM 0 H ILE A 8 -2.595 17.277 1.520 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.437 17.908 1.498 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.920 19.509 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.110 17.621 3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.163 19.186 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.391 21.067 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.826 20.987 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.804 20.116 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.837 17.661 5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -5.639 19.032 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -5.585 17.443 3.812 1.00 0.00 H new ATOM 110 N ARG A 9 -5.555 19.698 -0.308 1.00 0.00 N ATOM 111 CA ARG A 9 -5.681 20.562 -1.473 1.00 0.00 C ATOM 112 C ARG A 9 -5.385 21.960 -0.923 1.00 0.00 C ATOM 113 O ARG A 9 -4.404 22.587 -1.320 1.00 0.00 O ATOM 114 CB ARG A 9 -7.092 20.458 -2.112 1.00 0.00 C ATOM 115 CG ARG A 9 -7.090 20.848 -3.598 1.00 0.00 C ATOM 116 CD ARG A 9 -6.597 22.281 -3.832 1.00 0.00 C ATOM 117 NE ARG A 9 -6.785 22.697 -5.228 1.00 0.00 N ATOM 118 CZ ARG A 9 -6.331 23.853 -5.743 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.677 24.731 -4.968 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.531 24.130 -7.038 1.00 0.00 N ATOM 0 H ARG A 9 -6.392 19.676 0.274 1.00 0.00 H new ATOM 0 HA ARG A 9 -5.002 20.289 -2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -7.462 19.438 -2.007 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.782 21.104 -1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -6.456 20.155 -4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -8.099 20.745 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -7.134 22.963 -3.173 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.541 22.350 -3.570 1.00 0.00 H new ATOM 0 HE ARG A 9 -7.294 22.067 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.521 24.523 -3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.335 25.606 -5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -7.027 23.465 -7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -6.188 25.006 -7.431 1.00 0.00 H new ATOM 134 N HIS A 10 -6.226 22.431 0.008 1.00 0.00 N ATOM 135 CA HIS A 10 -6.088 23.722 0.667 1.00 0.00 C ATOM 136 C HIS A 10 -7.105 23.898 1.798 1.00 0.00 C ATOM 137 O HIS A 10 -7.950 23.025 2.027 1.00 0.00 O ATOM 138 CB HIS A 10 -6.256 24.853 -0.376 1.00 0.00 C ATOM 139 CG HIS A 10 -7.668 25.389 -0.503 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.750 24.566 -0.769 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.206 26.652 -0.393 1.00 0.00 C ATOM 142 CE1 HIS A 10 -9.851 25.339 -0.799 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.583 26.623 -0.578 1.00 0.00 N ATOM 0 H HIS A 10 -7.040 21.905 0.327 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.094 23.769 1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.592 25.675 -0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.933 24.483 -1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -7.634 27.545 -0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.845 24.958 -0.983 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.237 27.405 -0.551 1.00 0.00 H new ATOM 151 N ILE A 11 -7.007 25.059 2.468 1.00 0.00 N ATOM 152 CA ILE A 11 -7.870 25.474 3.557 1.00 0.00 C ATOM 153 C ILE A 11 -8.705 26.692 3.151 1.00 0.00 C ATOM 154 O ILE A 11 -8.238 27.541 2.396 1.00 0.00 O ATOM 155 CB ILE A 11 -7.082 25.784 4.843 1.00 0.00 C ATOM 156 CG1 ILE A 11 -5.858 24.870 5.036 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.055 25.677 6.029 1.00 0.00 C ATOM 158 CD1 ILE A 11 -4.993 25.257 6.243 1.00 0.00 C ATOM 0 H ILE A 11 -6.292 25.752 2.247 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.533 24.636 3.770 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.674 26.792 4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.197 23.841 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.246 24.900 4.135 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.524 25.892 6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.865 26.394 5.901 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.467 24.669 6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.149 24.572 6.320 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.624 26.275 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.591 25.199 7.153 1.00 0.00 H new ATOM 170 N ALA A 12 -9.927 26.787 3.683 1.00 0.00 N ATOM 171 CA ALA A 12 -10.879 27.864 3.499 1.00 0.00 C ATOM 172 C ALA A 12 -11.503 28.029 4.880 1.00 0.00 C ATOM 173 O ALA A 12 -11.394 27.118 5.706 1.00 0.00 O ATOM 174 CB ALA A 12 -11.939 27.471 2.460 1.00 0.00 C ATOM 0 H ALA A 12 -10.294 26.058 4.295 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.422 28.783 3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.646 28.291 2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.454 27.260 1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.471 26.583 2.801 1.00 0.00 H new ATOM 180 N LEU A 13 -12.158 29.160 5.161 1.00 0.00 N ATOM 181 CA LEU A 13 -12.783 29.350 6.457 1.00 0.00 C ATOM 182 C LEU A 13 -14.168 29.914 6.243 1.00 0.00 C ATOM 183 O LEU A 13 -14.366 30.765 5.377 1.00 0.00 O ATOM 184 CB LEU A 13 -11.845 30.173 7.355 1.00 0.00 C ATOM 185 CG LEU A 13 -11.906 29.985 8.895 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.650 30.662 9.421 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.069 30.582 9.691 1.00 0.00 C ATOM 0 H LEU A 13 -12.264 29.942 4.514 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.932 28.416 6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.823 29.963 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.033 31.226 7.146 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.024 28.911 9.036 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.617 30.574 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.771 30.182 8.991 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.661 31.716 9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -12.943 30.350 10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.085 31.664 9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.008 30.158 9.336 1.00 0.00 H new ATOM 199 N LEU A 14 -15.124 29.394 7.015 1.00 0.00 N ATOM 200 CA LEU A 14 -16.515 29.783 6.899 1.00 0.00 C ATOM 201 C LEU A 14 -16.736 30.950 7.832 1.00 0.00 C ATOM 202 O LEU A 14 -17.210 32.003 7.407 1.00 0.00 O ATOM 203 CB LEU A 14 -17.424 28.567 7.200 1.00 0.00 C ATOM 204 CG LEU A 14 -18.459 28.450 6.058 1.00 0.00 C ATOM 205 CD1 LEU A 14 -17.827 27.973 4.725 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.609 27.518 6.451 1.00 0.00 C ATOM 0 H LEU A 14 -14.948 28.693 7.735 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.771 30.102 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.830 27.656 7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.927 28.695 8.158 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.849 29.455 5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.599 27.909 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.062 28.683 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.375 26.992 4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.322 27.454 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.215 26.525 6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.109 27.911 7.336 1.00 0.00 H new ATOM 218 N GLY A 15 -16.350 30.768 9.093 1.00 0.00 N ATOM 219 CA GLY A 15 -16.452 31.874 10.033 1.00 0.00 C ATOM 220 C GLY A 15 -16.607 31.430 11.470 1.00 0.00 C ATOM 221 O GLY A 15 -15.652 30.961 12.080 1.00 0.00 O ATOM 0 H GLY A 15 -15.978 29.898 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -15.562 32.497 9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.304 32.496 9.759 1.00 0.00 H new ATOM 225 N PHE A 16 -17.816 31.601 12.005 1.00 0.00 N ATOM 226 CA PHE A 16 -18.144 31.291 13.383 1.00 0.00 C ATOM 227 C PHE A 16 -18.607 29.840 13.504 1.00 0.00 C ATOM 228 O PHE A 16 -18.744 29.150 12.499 1.00 0.00 O ATOM 229 CB PHE A 16 -19.259 32.253 13.835 1.00 0.00 C ATOM 230 CG PHE A 16 -18.925 33.745 13.570 1.00 0.00 C ATOM 231 CD1 PHE A 16 -17.921 34.414 14.316 1.00 0.00 C ATOM 232 CD2 PHE A 16 -19.596 34.489 12.565 1.00 0.00 C ATOM 233 CE1 PHE A 16 -17.611 35.763 14.072 1.00 0.00 C ATOM 234 CE2 PHE A 16 -19.282 35.837 12.326 1.00 0.00 C ATOM 235 CZ PHE A 16 -18.289 36.478 13.079 1.00 0.00 C ATOM 0 H PHE A 16 -18.607 31.967 11.475 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.266 31.413 14.017 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.183 31.997 13.317 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.442 32.112 14.900 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.385 33.877 15.085 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.362 34.010 11.973 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.844 36.251 14.655 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -19.809 36.383 11.557 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.049 37.515 12.894 1.00 0.00 H new ATOM 245 N GLU A 17 -18.868 29.404 14.737 1.00 0.00 N ATOM 246 CA GLU A 17 -19.398 28.106 15.127 1.00 0.00 C ATOM 247 C GLU A 17 -19.765 28.196 16.616 1.00 0.00 C ATOM 248 O GLU A 17 -19.174 28.973 17.365 1.00 0.00 O ATOM 249 CB GLU A 17 -18.450 26.939 14.805 1.00 0.00 C ATOM 250 CG GLU A 17 -18.821 25.569 15.416 1.00 0.00 C ATOM 251 CD GLU A 17 -20.138 24.959 14.951 1.00 0.00 C ATOM 252 OE1 GLU A 17 -21.147 25.695 14.907 1.00 0.00 O ATOM 253 OE2 GLU A 17 -20.137 23.731 14.725 1.00 0.00 O ATOM 0 H GLU A 17 -18.700 29.999 15.548 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.286 27.877 14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.399 26.828 13.722 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.450 27.206 15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.019 24.865 15.191 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.857 25.676 16.500 1.00 0.00 H new ATOM 260 N LYS A 18 -20.759 27.408 17.029 1.00 0.00 N ATOM 261 CA LYS A 18 -21.315 27.317 18.356 1.00 0.00 C ATOM 262 C LYS A 18 -21.076 25.922 18.949 1.00 0.00 C ATOM 263 O LYS A 18 -21.891 25.020 18.771 1.00 0.00 O ATOM 264 CB LYS A 18 -22.809 27.643 18.296 1.00 0.00 C ATOM 265 CG LYS A 18 -23.588 26.976 17.146 1.00 0.00 C ATOM 266 CD LYS A 18 -23.781 27.936 15.960 1.00 0.00 C ATOM 267 CE LYS A 18 -24.440 27.230 14.768 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.462 26.487 13.951 1.00 0.00 N ATOM 0 H LYS A 18 -21.225 26.771 16.383 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.820 28.037 19.008 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.266 27.347 19.240 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.924 28.724 18.211 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.053 26.087 16.812 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.561 26.645 17.509 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.397 28.780 16.270 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.815 28.340 15.657 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.204 26.543 15.132 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.946 27.968 14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.442 26.882 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.518 26.570 14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.736 25.485 13.908 1.00 0.00 H new ATOM 282 N ARG A 19 -19.964 25.751 19.666 1.00 0.00 N ATOM 283 CA ARG A 19 -19.588 24.521 20.340 1.00 0.00 C ATOM 284 C ARG A 19 -19.670 24.833 21.830 1.00 0.00 C ATOM 285 O ARG A 19 -18.796 25.493 22.384 1.00 0.00 O ATOM 286 CB ARG A 19 -18.196 24.057 19.872 1.00 0.00 C ATOM 287 CG ARG A 19 -18.207 22.603 19.389 1.00 0.00 C ATOM 288 CD ARG A 19 -18.919 22.434 18.037 1.00 0.00 C ATOM 289 NE ARG A 19 -19.016 21.009 17.692 1.00 0.00 N ATOM 290 CZ ARG A 19 -19.739 20.487 16.688 1.00 0.00 C ATOM 291 NH1 ARG A 19 -20.332 21.261 15.769 1.00 0.00 N ATOM 292 NH2 ARG A 19 -19.865 19.159 16.603 1.00 0.00 N ATOM 0 H ARG A 19 -19.280 26.497 19.794 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.247 23.685 20.107 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.850 24.704 19.066 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.485 24.161 20.691 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.181 22.245 19.302 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.700 21.980 20.135 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.915 22.873 18.085 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.372 22.968 17.260 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.485 20.356 18.268 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.240 22.276 15.821 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.875 20.836 15.018 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.416 18.559 17.294 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.411 18.746 15.847 1.00 0.00 H new ATOM 306 N PHE A 20 -20.738 24.365 22.479 1.00 0.00 N ATOM 307 CA PHE A 20 -21.024 24.629 23.869 1.00 0.00 C ATOM 308 C PHE A 20 -20.375 23.585 24.766 1.00 0.00 C ATOM 309 O PHE A 20 -20.433 23.709 25.987 1.00 0.00 O ATOM 310 CB PHE A 20 -22.559 24.394 24.026 1.00 0.00 C ATOM 311 CG PHE A 20 -23.396 24.824 22.778 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.735 26.184 22.554 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.829 23.884 21.800 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.492 26.578 21.439 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.583 24.285 20.685 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.922 25.630 20.504 1.00 0.00 C ATOM 0 H PHE A 20 -21.440 23.777 22.030 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.673 25.626 24.136 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -22.737 23.337 24.224 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -22.914 24.945 24.897 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.403 26.933 23.258 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.572 22.842 21.918 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.744 27.619 21.302 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.903 23.549 19.962 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.510 25.934 19.651 1.00 0.00 H new ATOM 326 N VAL A 21 -19.809 22.542 24.155 1.00 0.00 N ATOM 327 CA VAL A 21 -19.210 21.405 24.792 1.00 0.00 C ATOM 328 C VAL A 21 -17.842 21.113 24.154 1.00 0.00 C ATOM 329 O VAL A 21 -17.613 21.511 23.011 1.00 0.00 O ATOM 330 CB VAL A 21 -20.201 20.239 24.594 1.00 0.00 C ATOM 331 CG1 VAL A 21 -21.174 20.208 25.767 1.00 0.00 C ATOM 332 CG2 VAL A 21 -20.998 20.352 23.309 1.00 0.00 C ATOM 0 H VAL A 21 -19.763 22.481 23.138 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.027 21.569 25.854 1.00 0.00 H new ATOM 0 HB VAL A 21 -19.612 19.324 24.537 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -21.878 19.386 25.634 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -20.621 20.065 26.695 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.720 21.150 25.812 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -21.677 19.503 23.226 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.573 21.278 23.318 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.317 20.356 22.458 1.00 0.00 H new ATOM 342 N PRO A 22 -16.919 20.434 24.862 1.00 0.00 N ATOM 343 CA PRO A 22 -17.075 19.914 26.210 1.00 0.00 C ATOM 344 C PRO A 22 -16.924 21.011 27.275 1.00 0.00 C ATOM 345 O PRO A 22 -17.004 20.733 28.470 1.00 0.00 O ATOM 346 CB PRO A 22 -15.997 18.837 26.348 1.00 0.00 C ATOM 347 CG PRO A 22 -14.862 19.382 25.488 1.00 0.00 C ATOM 348 CD PRO A 22 -15.589 20.127 24.366 1.00 0.00 C ATOM 0 HA PRO A 22 -18.075 19.510 26.368 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.690 18.703 27.385 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.346 17.868 25.991 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.212 20.048 26.056 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.235 18.581 25.097 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.056 21.039 24.098 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -15.643 19.514 23.466 1.00 0.00 H new ATOM 356 N SER A 23 -16.713 22.256 26.836 1.00 0.00 N ATOM 357 CA SER A 23 -16.571 23.455 27.642 1.00 0.00 C ATOM 358 C SER A 23 -17.276 24.605 26.917 1.00 0.00 C ATOM 359 O SER A 23 -17.581 24.489 25.731 1.00 0.00 O ATOM 360 CB SER A 23 -15.069 23.743 27.865 1.00 0.00 C ATOM 361 OG SER A 23 -14.556 22.795 28.778 1.00 0.00 O ATOM 0 H SER A 23 -16.633 22.457 25.839 1.00 0.00 H new ATOM 0 HA SER A 23 -17.030 23.331 28.623 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.529 23.687 26.920 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.931 24.753 28.252 1.00 0.00 H new ATOM 0 HG SER A 23 -13.603 22.966 28.926 1.00 0.00 H new ATOM 367 N GLN A 24 -17.564 25.707 27.622 1.00 0.00 N ATOM 368 CA GLN A 24 -18.273 26.837 27.065 1.00 0.00 C ATOM 369 C GLN A 24 -17.337 27.742 26.253 1.00 0.00 C ATOM 370 O GLN A 24 -16.482 28.408 26.836 1.00 0.00 O ATOM 371 CB GLN A 24 -18.905 27.645 28.205 1.00 0.00 C ATOM 372 CG GLN A 24 -19.679 26.772 29.266 1.00 0.00 C ATOM 373 CD GLN A 24 -20.603 25.797 28.553 1.00 0.00 C ATOM 374 OE1 GLN A 24 -21.592 26.193 27.944 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.243 24.517 28.589 1.00 0.00 N ATOM 0 H GLN A 24 -17.304 25.828 28.601 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.045 26.461 26.393 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.122 28.206 28.715 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.594 28.374 27.779 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.970 26.227 29.889 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.256 27.416 29.929 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -19.412 24.235 29.109 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -20.798 23.817 28.097 1.00 0.00 H new ATOM 384 N HIS A 25 -17.472 27.796 24.923 1.00 0.00 N ATOM 385 CA HIS A 25 -16.634 28.626 24.096 1.00 0.00 C ATOM 386 C HIS A 25 -17.131 28.663 22.640 1.00 0.00 C ATOM 387 O HIS A 25 -17.160 27.608 22.018 1.00 0.00 O ATOM 388 CB HIS A 25 -15.237 27.958 24.074 1.00 0.00 C ATOM 389 CG HIS A 25 -15.150 26.441 24.043 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.072 25.645 23.381 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.242 25.552 24.569 1.00 0.00 C ATOM 392 CE1 HIS A 25 -15.700 24.372 23.525 1.00 0.00 C ATOM 393 NE2 HIS A 25 -14.584 24.238 24.242 1.00 0.00 N ATOM 0 H HIS A 25 -18.169 27.261 24.405 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.631 29.641 24.494 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.704 28.337 23.202 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.693 28.302 24.954 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.892 25.975 22.872 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.380 25.832 25.156 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.245 23.539 23.106 1.00 0.00 H new ATOM 401 N TYR A 26 -17.477 29.808 22.025 1.00 0.00 N ATOM 402 CA TYR A 26 -17.803 29.726 20.600 1.00 0.00 C ATOM 403 C TYR A 26 -16.489 29.447 19.860 1.00 0.00 C ATOM 404 O TYR A 26 -15.408 29.736 20.377 1.00 0.00 O ATOM 405 CB TYR A 26 -18.538 30.961 20.050 1.00 0.00 C ATOM 406 CG TYR A 26 -20.089 30.872 20.097 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.767 30.263 21.188 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.891 31.389 19.045 1.00 0.00 C ATOM 409 CE1 TYR A 26 -22.169 30.181 21.225 1.00 0.00 C ATOM 410 CE2 TYR A 26 -22.294 31.307 19.089 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.936 30.704 20.178 1.00 0.00 C ATOM 412 OH TYR A 26 -24.295 30.618 20.221 1.00 0.00 O ATOM 0 H TYR A 26 -17.535 30.731 22.455 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.520 28.920 20.441 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -18.221 31.837 20.616 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -18.229 31.120 19.017 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.192 29.855 22.006 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.414 31.854 18.195 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.657 29.712 22.066 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.881 31.712 18.278 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.674 31.031 19.417 1.00 0.00 H new ATOM 422 N VAL A 27 -16.582 28.840 18.674 1.00 0.00 N ATOM 423 CA VAL A 27 -15.414 28.421 17.907 1.00 0.00 C ATOM 424 C VAL A 27 -15.574 28.841 16.444 1.00 0.00 C ATOM 425 O VAL A 27 -16.553 29.505 16.119 1.00 0.00 O ATOM 426 CB VAL A 27 -15.205 26.905 18.160 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.488 26.474 19.608 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.039 26.016 17.243 1.00 0.00 C ATOM 0 H VAL A 27 -17.471 28.627 18.221 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.496 28.916 18.225 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.146 26.765 17.943 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.320 25.402 19.708 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.822 27.010 20.284 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.523 26.705 19.861 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.843 24.969 17.475 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.097 26.229 17.393 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.773 26.213 16.205 1.00 0.00 H new ATOM 438 N TYR A 28 -14.629 28.488 15.559 1.00 0.00 N ATOM 439 CA TYR A 28 -14.650 28.812 14.157 1.00 0.00 C ATOM 440 C TYR A 28 -15.061 27.634 13.285 1.00 0.00 C ATOM 441 O TYR A 28 -14.483 26.552 13.415 1.00 0.00 O ATOM 442 CB TYR A 28 -13.277 29.257 13.624 1.00 0.00 C ATOM 443 CG TYR A 28 -12.203 29.621 14.621 1.00 0.00 C ATOM 444 CD1 TYR A 28 -12.120 30.947 15.065 1.00 0.00 C ATOM 445 CD2 TYR A 28 -11.286 28.669 15.096 1.00 0.00 C ATOM 446 CE1 TYR A 28 -11.142 31.314 16.000 1.00 0.00 C ATOM 447 CE2 TYR A 28 -10.318 29.032 16.046 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.247 30.360 16.497 1.00 0.00 C ATOM 449 OH TYR A 28 -9.306 30.741 17.401 1.00 0.00 O ATOM 0 H TYR A 28 -13.806 27.949 15.828 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.377 29.622 14.094 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -12.889 28.455 12.996 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -13.436 30.120 12.977 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -12.810 31.687 14.687 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -11.326 27.654 14.729 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -11.079 32.338 16.338 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -9.630 28.292 16.429 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.648 31.489 17.934 1.00 0.00 H new ATOM 459 N MET A 29 -15.993 27.862 12.352 1.00 0.00 N ATOM 460 CA MET A 29 -16.327 26.830 11.375 1.00 0.00 C ATOM 461 C MET A 29 -15.209 26.894 10.324 1.00 0.00 C ATOM 462 O MET A 29 -15.121 27.874 9.583 1.00 0.00 O ATOM 463 CB MET A 29 -17.710 27.046 10.758 1.00 0.00 C ATOM 464 CG MET A 29 -18.122 26.120 9.605 1.00 0.00 C ATOM 465 SD MET A 29 -18.719 24.457 10.003 1.00 0.00 S ATOM 466 CE MET A 29 -17.155 23.593 10.230 1.00 0.00 C ATOM 0 H MET A 29 -16.516 28.732 12.256 1.00 0.00 H new ATOM 0 HA MET A 29 -16.385 25.845 11.838 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.452 26.947 11.551 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.762 28.074 10.399 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.903 26.625 9.037 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.263 26.014 8.942 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.300 22.527 10.058 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.420 23.978 9.523 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.797 23.751 11.247 1.00 0.00 H new ATOM 476 N PHE A 30 -14.338 25.879 10.289 1.00 0.00 N ATOM 477 CA PHE A 30 -13.164 25.753 9.474 1.00 0.00 C ATOM 478 C PHE A 30 -13.436 24.781 8.320 1.00 0.00 C ATOM 479 O PHE A 30 -14.024 23.725 8.554 1.00 0.00 O ATOM 480 CB PHE A 30 -12.064 25.196 10.406 1.00 0.00 C ATOM 481 CG PHE A 30 -10.698 25.906 10.253 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.458 27.253 10.646 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.626 25.195 9.682 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.183 27.823 10.447 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.360 25.772 9.501 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.136 27.093 9.881 1.00 0.00 C ATOM 0 H PHE A 30 -14.464 25.064 10.889 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.866 26.705 9.035 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.397 25.287 11.440 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.935 24.132 10.205 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.249 27.836 11.095 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.783 24.172 9.373 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.013 28.849 10.739 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.559 25.192 9.067 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.166 27.546 9.740 1.00 0.00 H new ATOM 496 N LEU A 31 -13.031 25.110 7.087 1.00 0.00 N ATOM 497 CA LEU A 31 -13.254 24.283 5.919 1.00 0.00 C ATOM 498 C LEU A 31 -11.978 23.683 5.350 1.00 0.00 C ATOM 499 O LEU A 31 -11.077 24.434 4.979 1.00 0.00 O ATOM 500 CB LEU A 31 -13.978 25.096 4.837 1.00 0.00 C ATOM 501 CG LEU A 31 -15.504 25.099 4.979 1.00 0.00 C ATOM 502 CD1 LEU A 31 -16.102 23.771 4.538 1.00 0.00 C ATOM 503 CD2 LEU A 31 -15.987 25.381 6.401 1.00 0.00 C ATOM 0 H LEU A 31 -12.532 25.975 6.881 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.872 23.446 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.618 26.124 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.715 24.695 3.858 1.00 0.00 H new ATOM 0 HG LEU A 31 -15.841 25.911 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -17.186 23.805 4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.851 23.588 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.698 22.968 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.077 25.367 6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.600 24.617 7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -15.630 26.360 6.719 1.00 0.00 H new ATOM 515 N VAL A 32 -11.909 22.342 5.239 1.00 0.00 N ATOM 516 CA VAL A 32 -10.769 21.687 4.635 1.00 0.00 C ATOM 517 C VAL A 32 -11.226 21.055 3.326 1.00 0.00 C ATOM 518 O VAL A 32 -12.291 20.432 3.279 1.00 0.00 O ATOM 519 CB VAL A 32 -10.041 20.732 5.582 1.00 0.00 C ATOM 520 CG1 VAL A 32 -10.948 19.926 6.502 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.093 19.803 4.811 1.00 0.00 C ATOM 0 H VAL A 32 -12.637 21.706 5.564 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.999 22.425 4.411 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.463 21.381 6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.341 19.278 7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.528 20.605 7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.625 19.317 5.903 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.589 19.135 5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.665 19.213 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.351 20.399 4.280 1.00 0.00 H new ATOM 531 N LYS A 33 -10.413 21.217 2.270 1.00 0.00 N ATOM 532 CA LYS A 33 -10.707 20.646 0.976 1.00 0.00 C ATOM 533 C LYS A 33 -9.641 19.598 0.704 1.00 0.00 C ATOM 534 O LYS A 33 -8.478 19.975 0.541 1.00 0.00 O ATOM 535 CB LYS A 33 -10.779 21.730 -0.102 1.00 0.00 C ATOM 536 CG LYS A 33 -11.258 21.134 -1.436 1.00 0.00 C ATOM 537 CD LYS A 33 -11.609 22.204 -2.478 1.00 0.00 C ATOM 538 CE LYS A 33 -12.944 22.898 -2.164 1.00 0.00 C ATOM 539 NZ LYS A 33 -13.329 23.855 -3.218 1.00 0.00 N ATOM 0 H LYS A 33 -9.542 21.747 2.304 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.689 20.173 0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.459 22.521 0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.798 22.187 -0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.480 20.485 -1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.133 20.509 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.814 22.948 -2.515 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.663 21.745 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.726 22.147 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.866 23.420 -1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.235 24.301 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.595 24.587 -3.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.429 23.353 -4.123 1.00 0.00 H new ATOM 553 N TRP A 34 -10.001 18.304 0.663 1.00 0.00 N ATOM 554 CA TRP A 34 -8.997 17.292 0.406 1.00 0.00 C ATOM 555 C TRP A 34 -8.959 16.978 -1.087 1.00 0.00 C ATOM 556 O TRP A 34 -9.975 17.118 -1.765 1.00 0.00 O ATOM 557 CB TRP A 34 -9.247 16.025 1.221 1.00 0.00 C ATOM 558 CG TRP A 34 -9.117 16.091 2.708 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.976 16.689 3.554 1.00 0.00 C ATOM 560 CD2 TRP A 34 -8.071 15.526 3.545 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.540 16.535 4.858 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.357 15.819 4.911 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.905 14.790 3.274 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.514 15.394 5.957 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -6.054 14.365 4.305 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.356 14.663 5.642 1.00 0.00 C ATOM 0 H TRP A 34 -10.949 17.955 0.801 1.00 0.00 H new ATOM 0 HA TRP A 34 -8.029 17.684 0.717 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -10.255 15.678 0.992 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.558 15.260 0.863 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.873 17.212 3.259 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -10.028 16.902 5.675 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.659 14.547 2.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.754 15.626 6.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -5.161 13.805 4.068 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.697 14.330 6.431 1.00 0.00 H new ATOM 577 N GLN A 35 -7.798 16.537 -1.596 1.00 0.00 N ATOM 578 CA GLN A 35 -7.647 16.168 -3.009 1.00 0.00 C ATOM 579 C GLN A 35 -8.019 14.693 -3.233 1.00 0.00 C ATOM 580 O GLN A 35 -7.833 14.172 -4.330 1.00 0.00 O ATOM 581 CB GLN A 35 -6.192 16.492 -3.503 1.00 0.00 C ATOM 582 CG GLN A 35 -5.070 15.939 -2.614 1.00 0.00 C ATOM 583 CD GLN A 35 -4.960 14.416 -2.617 1.00 0.00 C ATOM 584 OE1 GLN A 35 -4.634 13.816 -3.637 1.00 0.00 O ATOM 585 NE2 GLN A 35 -5.203 13.787 -1.470 1.00 0.00 N ATOM 0 H GLN A 35 -6.947 16.427 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.338 16.764 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -6.068 16.093 -4.510 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -6.080 17.574 -3.573 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -4.120 16.361 -2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.232 16.278 -1.591 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.472 14.320 -0.643 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -5.121 12.772 -1.418 1.00 0.00 H new ATOM 594 N ASP A 36 -8.549 14.038 -2.193 1.00 0.00 N ATOM 595 CA ASP A 36 -8.978 12.652 -2.160 1.00 0.00 C ATOM 596 C ASP A 36 -10.350 12.583 -1.490 1.00 0.00 C ATOM 597 O ASP A 36 -11.356 12.347 -2.156 1.00 0.00 O ATOM 598 CB ASP A 36 -7.884 11.852 -1.407 1.00 0.00 C ATOM 599 CG ASP A 36 -8.123 10.355 -1.279 1.00 0.00 C ATOM 600 OD1 ASP A 36 -9.252 9.902 -1.559 1.00 0.00 O ATOM 601 OD2 ASP A 36 -7.138 9.696 -0.877 1.00 0.00 O ATOM 0 H ASP A 36 -8.695 14.502 -1.296 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.092 12.218 -3.153 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.933 12.006 -1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.780 12.270 -0.406 1.00 0.00 H new ATOM 606 N LEU A 37 -10.397 12.817 -0.175 1.00 0.00 N ATOM 607 CA LEU A 37 -11.627 12.808 0.605 1.00 0.00 C ATOM 608 C LEU A 37 -12.614 13.912 0.199 1.00 0.00 C ATOM 609 O LEU A 37 -13.739 13.911 0.698 1.00 0.00 O ATOM 610 CB LEU A 37 -11.306 12.960 2.096 1.00 0.00 C ATOM 611 CG LEU A 37 -10.565 11.808 2.799 1.00 0.00 C ATOM 612 CD1 LEU A 37 -11.309 10.472 2.742 1.00 0.00 C ATOM 613 CD2 LEU A 37 -9.120 11.613 2.331 1.00 0.00 C ATOM 0 H LEU A 37 -9.566 13.020 0.381 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.105 11.849 0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.709 13.864 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.245 13.124 2.624 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.534 12.136 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.726 9.709 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.280 10.576 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.451 10.179 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.670 10.783 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.110 11.395 1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.550 12.523 2.521 1.00 0.00 H new ATOM 625 N SER A 38 -12.219 14.845 -0.678 1.00 0.00 N ATOM 626 CA SER A 38 -13.089 15.940 -1.126 1.00 0.00 C ATOM 627 C SER A 38 -13.418 16.852 0.065 1.00 0.00 C ATOM 628 O SER A 38 -12.646 16.919 1.025 1.00 0.00 O ATOM 629 CB SER A 38 -14.311 15.339 -1.886 1.00 0.00 C ATOM 630 OG SER A 38 -13.825 14.718 -3.059 1.00 0.00 O ATOM 0 H SER A 38 -11.289 14.862 -1.096 1.00 0.00 H new ATOM 0 HA SER A 38 -12.596 16.593 -1.847 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.833 14.616 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.028 16.121 -2.136 1.00 0.00 H new ATOM 0 HG SER A 38 -14.574 14.329 -3.557 1.00 0.00 H new ATOM 636 N GLU A 39 -14.535 17.582 -0.004 1.00 0.00 N ATOM 637 CA GLU A 39 -14.969 18.518 1.013 1.00 0.00 C ATOM 638 C GLU A 39 -15.124 17.869 2.394 1.00 0.00 C ATOM 639 O GLU A 39 -15.680 16.778 2.504 1.00 0.00 O ATOM 640 CB GLU A 39 -16.302 19.209 0.560 1.00 0.00 C ATOM 641 CG GLU A 39 -17.420 18.202 0.237 1.00 0.00 C ATOM 642 CD GLU A 39 -18.673 18.924 -0.248 1.00 0.00 C ATOM 643 OE1 GLU A 39 -18.653 19.363 -1.419 1.00 0.00 O ATOM 644 OE2 GLU A 39 -19.616 19.038 0.563 1.00 0.00 O ATOM 0 H GLU A 39 -15.175 17.529 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.189 19.271 1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.642 19.881 1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.107 19.822 -0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -17.078 17.504 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.654 17.614 1.124 1.00 0.00 H new ATOM 651 N LYS A 40 -14.645 18.542 3.453 1.00 0.00 N ATOM 652 CA LYS A 40 -14.785 18.059 4.820 1.00 0.00 C ATOM 653 C LYS A 40 -14.840 19.303 5.705 1.00 0.00 C ATOM 654 O LYS A 40 -13.935 20.138 5.645 1.00 0.00 O ATOM 655 CB LYS A 40 -13.649 17.096 5.222 1.00 0.00 C ATOM 656 CG LYS A 40 -14.137 15.670 5.547 1.00 0.00 C ATOM 657 CD LYS A 40 -14.389 15.413 7.046 1.00 0.00 C ATOM 658 CE LYS A 40 -15.218 16.518 7.708 1.00 0.00 C ATOM 659 NZ LYS A 40 -15.537 16.245 9.120 1.00 0.00 N ATOM 0 H LYS A 40 -14.153 19.432 3.377 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.692 17.465 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.922 17.047 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.131 17.501 6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.059 15.480 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.398 14.954 5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.903 14.459 7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.432 15.326 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.673 17.460 7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -16.147 16.648 7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.885 17.115 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.271 15.510 9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.681 15.917 9.612 1.00 0.00 H new ATOM 673 N VAL A 41 -15.890 19.447 6.519 1.00 0.00 N ATOM 674 CA VAL A 41 -16.045 20.587 7.394 1.00 0.00 C ATOM 675 C VAL A 41 -15.516 20.195 8.770 1.00 0.00 C ATOM 676 O VAL A 41 -15.736 19.056 9.176 1.00 0.00 O ATOM 677 CB VAL A 41 -17.491 21.089 7.362 1.00 0.00 C ATOM 678 CG1 VAL A 41 -18.073 20.929 5.945 1.00 0.00 C ATOM 679 CG2 VAL A 41 -18.353 20.401 8.417 1.00 0.00 C ATOM 0 H VAL A 41 -16.650 18.770 6.581 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.459 21.445 7.064 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.493 22.150 7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -19.102 21.289 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.477 21.508 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -18.053 19.877 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -19.372 20.785 8.361 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.360 19.326 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.944 20.600 9.407 1.00 0.00 H new ATOM 689 N VAL A 42 -14.824 21.095 9.480 1.00 0.00 N ATOM 690 CA VAL A 42 -14.272 20.793 10.797 1.00 0.00 C ATOM 691 C VAL A 42 -14.407 22.012 11.702 1.00 0.00 C ATOM 692 O VAL A 42 -14.252 23.145 11.253 1.00 0.00 O ATOM 693 CB VAL A 42 -12.811 20.288 10.750 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.597 19.209 9.689 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.750 21.377 10.550 1.00 0.00 C ATOM 0 H VAL A 42 -14.635 22.044 9.157 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.852 19.967 11.209 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.669 19.873 11.748 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.555 18.890 9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.240 18.355 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.844 19.611 8.706 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.760 20.921 10.531 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.931 21.892 9.606 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.804 22.093 11.370 1.00 0.00 H new ATOM 705 N TYR A 43 -14.696 21.797 12.984 1.00 0.00 N ATOM 706 CA TYR A 43 -14.861 22.865 13.942 1.00 0.00 C ATOM 707 C TYR A 43 -13.492 23.121 14.543 1.00 0.00 C ATOM 708 O TYR A 43 -12.785 22.150 14.778 1.00 0.00 O ATOM 709 CB TYR A 43 -15.874 22.413 14.997 1.00 0.00 C ATOM 710 CG TYR A 43 -16.972 21.516 14.334 1.00 0.00 C ATOM 711 CD1 TYR A 43 -17.824 22.020 13.317 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.133 20.151 14.670 1.00 0.00 C ATOM 713 CE1 TYR A 43 -18.787 21.219 12.687 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.098 19.348 14.040 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.930 19.877 13.049 1.00 0.00 C ATOM 716 OH TYR A 43 -19.863 19.089 12.443 1.00 0.00 O ATOM 0 H TYR A 43 -14.821 20.866 13.381 1.00 0.00 H new ATOM 0 HA TYR A 43 -15.238 23.784 13.494 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.367 21.858 15.786 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -16.336 23.282 15.465 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -17.727 23.054 13.019 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -16.499 19.716 15.429 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -19.420 21.640 11.920 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -18.198 18.311 14.324 1.00 0.00 H new ATOM 0 HH TYR A 43 -19.821 18.185 12.818 1.00 0.00 H new ATOM 726 N ARG A 44 -13.094 24.367 14.804 1.00 0.00 N ATOM 727 CA ARG A 44 -11.787 24.629 15.420 1.00 0.00 C ATOM 728 C ARG A 44 -11.957 25.675 16.519 1.00 0.00 C ATOM 729 O ARG A 44 -12.734 26.594 16.306 1.00 0.00 O ATOM 730 CB ARG A 44 -10.762 25.117 14.378 1.00 0.00 C ATOM 731 CG ARG A 44 -10.189 23.983 13.508 1.00 0.00 C ATOM 732 CD ARG A 44 -8.714 24.224 13.122 1.00 0.00 C ATOM 733 NE ARG A 44 -7.780 23.195 13.622 1.00 0.00 N ATOM 734 CZ ARG A 44 -7.727 22.679 14.862 1.00 0.00 C ATOM 735 NH1 ARG A 44 -8.500 23.144 15.845 1.00 0.00 N ATOM 736 NH2 ARG A 44 -6.932 21.638 15.127 1.00 0.00 N ATOM 0 H ARG A 44 -13.646 25.201 14.603 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.407 23.699 15.844 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.235 25.857 13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.943 25.620 14.892 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -10.271 23.039 14.047 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.787 23.886 12.602 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.638 24.270 12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.404 25.196 13.505 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.100 22.836 12.952 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.150 23.909 15.664 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.441 22.735 16.777 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.361 21.231 14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.896 21.251 16.070 1.00 0.00 H new ATOM 750 N ARG A 45 -11.255 25.569 17.663 1.00 0.00 N ATOM 751 CA ARG A 45 -11.317 26.522 18.772 1.00 0.00 C ATOM 752 C ARG A 45 -9.938 27.142 19.047 1.00 0.00 C ATOM 753 O ARG A 45 -8.913 26.553 18.710 1.00 0.00 O ATOM 754 CB ARG A 45 -11.910 25.873 20.034 1.00 0.00 C ATOM 755 CG ARG A 45 -11.057 24.723 20.586 1.00 0.00 C ATOM 756 CD ARG A 45 -11.518 24.259 21.976 1.00 0.00 C ATOM 757 NE ARG A 45 -12.765 23.485 21.946 1.00 0.00 N ATOM 758 CZ ARG A 45 -12.867 22.198 21.576 1.00 0.00 C ATOM 759 NH1 ARG A 45 -11.801 21.533 21.112 1.00 0.00 N ATOM 760 NH2 ARG A 45 -14.048 21.577 21.681 1.00 0.00 N ATOM 0 H ARG A 45 -10.614 24.795 17.840 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.986 27.331 18.480 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -12.024 26.634 20.806 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.908 25.498 19.806 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.097 23.881 19.894 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.016 25.041 20.640 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.733 23.653 22.428 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.655 25.131 22.615 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.621 23.962 22.228 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -10.899 22.004 21.037 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.891 20.556 20.834 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -14.859 22.081 22.039 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.137 20.600 21.403 1.00 0.00 H new ATOM 774 N PHE A 46 -9.905 28.332 19.661 1.00 0.00 N ATOM 775 CA PHE A 46 -8.690 29.074 19.980 1.00 0.00 C ATOM 776 C PHE A 46 -7.613 28.235 20.656 1.00 0.00 C ATOM 777 O PHE A 46 -6.502 28.131 20.141 1.00 0.00 O ATOM 778 CB PHE A 46 -9.047 30.340 20.768 1.00 0.00 C ATOM 779 CG PHE A 46 -10.033 30.196 21.913 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.419 30.279 21.669 1.00 0.00 C ATOM 781 CD2 PHE A 46 -9.568 29.986 23.225 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.332 30.149 22.729 1.00 0.00 C ATOM 783 CE2 PHE A 46 -10.482 29.856 24.283 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.863 29.938 24.037 1.00 0.00 C ATOM 0 H PHE A 46 -10.753 28.815 19.957 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.232 29.372 19.037 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.124 30.758 21.169 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.450 31.071 20.067 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.780 30.443 20.664 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.507 29.925 23.418 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.393 30.211 22.539 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.123 29.693 25.288 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.564 29.839 24.853 1.00 0.00 H new ATOM 794 N THR A 47 -7.942 27.630 21.796 1.00 0.00 N ATOM 795 CA THR A 47 -7.005 26.790 22.539 1.00 0.00 C ATOM 796 C THR A 47 -6.422 25.661 21.686 1.00 0.00 C ATOM 797 O THR A 47 -5.325 25.208 21.970 1.00 0.00 O ATOM 798 CB THR A 47 -7.618 26.303 23.861 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.639 25.674 24.664 1.00 0.00 O ATOM 800 CG2 THR A 47 -8.797 25.356 23.649 1.00 0.00 C ATOM 0 H THR A 47 -8.862 27.708 22.229 1.00 0.00 H new ATOM 0 HA THR A 47 -6.150 27.412 22.805 1.00 0.00 H new ATOM 0 HB THR A 47 -7.996 27.189 24.372 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.342 24.847 24.230 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.191 25.043 24.616 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.578 25.868 23.087 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.464 24.480 23.092 1.00 0.00 H new ATOM 808 N GLU A 48 -7.110 25.221 20.629 1.00 0.00 N ATOM 809 CA GLU A 48 -6.623 24.188 19.739 1.00 0.00 C ATOM 810 C GLU A 48 -5.646 24.824 18.767 1.00 0.00 C ATOM 811 O GLU A 48 -4.605 24.232 18.503 1.00 0.00 O ATOM 812 CB GLU A 48 -7.745 23.560 18.919 1.00 0.00 C ATOM 813 CG GLU A 48 -8.454 22.347 19.530 1.00 0.00 C ATOM 814 CD GLU A 48 -8.065 21.039 18.840 1.00 0.00 C ATOM 815 OE1 GLU A 48 -7.927 21.062 17.593 1.00 0.00 O ATOM 816 OE2 GLU A 48 -8.002 20.012 19.544 1.00 0.00 O ATOM 0 H GLU A 48 -8.029 25.582 20.373 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.161 23.410 20.347 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.494 24.328 18.724 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.335 23.263 17.954 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.210 22.282 20.590 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.533 22.486 19.459 1.00 0.00 H new ATOM 823 N ILE A 49 -5.969 26.010 18.232 1.00 0.00 N ATOM 824 CA ILE A 49 -5.048 26.683 17.324 1.00 0.00 C ATOM 825 C ILE A 49 -3.713 26.836 18.070 1.00 0.00 C ATOM 826 O ILE A 49 -2.646 26.578 17.514 1.00 0.00 O ATOM 827 CB ILE A 49 -5.576 28.053 16.833 1.00 0.00 C ATOM 828 CG1 ILE A 49 -7.044 28.115 16.393 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.654 28.581 15.723 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.491 27.237 15.215 1.00 0.00 C ATOM 0 H ILE A 49 -6.841 26.508 18.410 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.929 26.086 16.420 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.556 28.692 17.716 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.660 27.854 17.254 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.271 29.151 16.140 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.021 29.546 15.373 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.643 28.697 16.114 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.643 27.875 14.893 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.553 27.394 15.027 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.921 27.505 14.325 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.316 26.188 15.456 1.00 0.00 H new ATOM 842 N TYR A 50 -3.799 27.234 19.345 1.00 0.00 N ATOM 843 CA TYR A 50 -2.663 27.426 20.229 1.00 0.00 C ATOM 844 C TYR A 50 -1.966 26.123 20.581 1.00 0.00 C ATOM 845 O TYR A 50 -0.756 26.041 20.428 1.00 0.00 O ATOM 846 CB TYR A 50 -3.121 28.114 21.525 1.00 0.00 C ATOM 847 CG TYR A 50 -3.986 29.389 21.364 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.935 30.195 20.197 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.870 29.786 22.396 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.718 31.357 20.086 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.653 30.945 22.279 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.574 31.738 21.125 1.00 0.00 C ATOM 853 OH TYR A 50 -6.332 32.866 21.014 1.00 0.00 O ATOM 0 H TYR A 50 -4.692 27.435 19.795 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.948 28.050 19.693 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.686 27.391 22.113 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.235 28.374 22.104 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.285 29.911 19.382 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.943 29.185 23.291 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.658 31.960 19.192 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.319 31.227 23.081 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.547 33.024 20.071 1.00 0.00 H new ATOM 863 N GLU A 51 -2.699 25.119 21.058 1.00 0.00 N ATOM 864 CA GLU A 51 -2.124 23.831 21.430 1.00 0.00 C ATOM 865 C GLU A 51 -1.398 23.232 20.226 1.00 0.00 C ATOM 866 O GLU A 51 -0.277 22.755 20.359 1.00 0.00 O ATOM 867 CB GLU A 51 -3.196 22.888 21.997 1.00 0.00 C ATOM 868 CG GLU A 51 -3.541 23.244 23.451 1.00 0.00 C ATOM 869 CD GLU A 51 -4.795 22.516 23.929 1.00 0.00 C ATOM 870 OE1 GLU A 51 -4.652 21.328 24.289 1.00 0.00 O ATOM 871 OE2 GLU A 51 -5.871 23.157 23.932 1.00 0.00 O ATOM 0 H GLU A 51 -3.708 25.177 21.197 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.394 23.976 22.227 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.095 22.945 21.383 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.841 21.859 21.947 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.702 22.986 24.097 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.690 24.320 23.536 1.00 0.00 H new ATOM 878 N PHE A 52 -2.028 23.289 19.050 1.00 0.00 N ATOM 879 CA PHE A 52 -1.451 22.798 17.803 1.00 0.00 C ATOM 880 C PHE A 52 -0.140 23.500 17.547 1.00 0.00 C ATOM 881 O PHE A 52 0.919 22.881 17.532 1.00 0.00 O ATOM 882 CB PHE A 52 -2.366 23.088 16.616 1.00 0.00 C ATOM 883 CG PHE A 52 -1.707 22.897 15.226 1.00 0.00 C ATOM 884 CD1 PHE A 52 -1.631 21.609 14.664 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.166 23.967 14.463 1.00 0.00 C ATOM 886 CE1 PHE A 52 -1.104 21.388 13.390 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.628 23.739 13.187 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.605 22.453 12.637 1.00 0.00 C ATOM 0 H PHE A 52 -2.963 23.682 18.939 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.314 21.721 17.904 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.239 22.439 16.681 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.725 24.114 16.694 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.991 20.766 15.235 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.169 24.967 14.870 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.082 20.387 12.984 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.226 24.567 12.622 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.208 22.287 11.647 1.00 0.00 H new ATOM 898 N HIS A 53 -0.235 24.812 17.331 1.00 0.00 N ATOM 899 CA HIS A 53 0.914 25.625 17.045 1.00 0.00 C ATOM 900 C HIS A 53 2.026 25.463 18.064 1.00 0.00 C ATOM 901 O HIS A 53 3.207 25.424 17.718 1.00 0.00 O ATOM 902 CB HIS A 53 0.450 27.066 16.889 1.00 0.00 C ATOM 903 CG HIS A 53 1.455 27.869 16.139 1.00 0.00 C ATOM 904 ND1 HIS A 53 1.951 27.357 14.971 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.071 29.085 16.299 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.806 28.231 14.458 1.00 0.00 C ATOM 907 NE2 HIS A 53 2.937 29.318 15.226 1.00 0.00 N ATOM 0 H HIS A 53 -1.115 25.326 17.353 1.00 0.00 H new ATOM 0 HA HIS A 53 1.366 25.292 16.111 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.505 27.090 16.365 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.285 27.508 17.872 1.00 0.00 H new ATOM 0 HD2 HIS A 53 1.911 29.759 17.127 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.335 28.082 13.528 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.532 30.131 15.066 1.00 0.00 H new ATOM 915 N LYS A 54 1.619 25.344 19.321 1.00 0.00 N ATOM 916 CA LYS A 54 2.568 25.140 20.400 1.00 0.00 C ATOM 917 C LYS A 54 3.262 23.796 20.208 1.00 0.00 C ATOM 918 O LYS A 54 4.469 23.698 20.392 1.00 0.00 O ATOM 919 CB LYS A 54 1.906 25.260 21.785 1.00 0.00 C ATOM 920 CG LYS A 54 2.868 25.014 22.962 1.00 0.00 C ATOM 921 CD LYS A 54 3.805 26.204 23.212 1.00 0.00 C ATOM 922 CE LYS A 54 5.037 25.840 24.054 1.00 0.00 C ATOM 923 NZ LYS A 54 4.712 25.046 25.255 1.00 0.00 N ATOM 0 H LYS A 54 0.643 25.385 19.614 1.00 0.00 H new ATOM 0 HA LYS A 54 3.318 25.931 20.364 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.473 26.256 21.885 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.083 24.547 21.846 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.290 24.815 23.864 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.463 24.123 22.761 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.134 26.606 22.254 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.250 26.995 23.716 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.738 25.279 23.436 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.543 26.756 24.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.531 25.035 25.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.897 25.471 25.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.479 24.072 24.975 1.00 0.00 H new ATOM 937 N THR A 55 2.504 22.767 19.828 1.00 0.00 N ATOM 938 CA THR A 55 3.051 21.429 19.631 1.00 0.00 C ATOM 939 C THR A 55 4.005 21.438 18.459 1.00 0.00 C ATOM 940 O THR A 55 5.057 20.814 18.533 1.00 0.00 O ATOM 941 CB THR A 55 1.940 20.380 19.533 1.00 0.00 C ATOM 942 OG1 THR A 55 1.205 20.349 20.738 1.00 0.00 O ATOM 943 CG2 THR A 55 2.478 18.982 19.268 1.00 0.00 C ATOM 0 H THR A 55 1.502 22.838 19.650 1.00 0.00 H new ATOM 0 HA THR A 55 3.633 21.134 20.504 1.00 0.00 H new ATOM 0 HB THR A 55 1.309 20.669 18.693 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.618 21.133 20.784 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.648 18.278 19.208 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.028 18.976 18.327 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.144 18.689 20.079 1.00 0.00 H new ATOM 951 N LEU A 56 3.676 22.172 17.401 1.00 0.00 N ATOM 952 CA LEU A 56 4.577 22.304 16.277 1.00 0.00 C ATOM 953 C LEU A 56 5.885 22.840 16.820 1.00 0.00 C ATOM 954 O LEU A 56 6.932 22.260 16.569 1.00 0.00 O ATOM 955 CB LEU A 56 3.985 23.240 15.211 1.00 0.00 C ATOM 956 CG LEU A 56 4.625 23.290 13.819 1.00 0.00 C ATOM 957 CD1 LEU A 56 5.984 23.979 13.841 1.00 0.00 C ATOM 958 CD2 LEU A 56 4.743 21.950 13.074 1.00 0.00 C ATOM 0 H LEU A 56 2.796 22.679 17.304 1.00 0.00 H new ATOM 0 HA LEU A 56 4.736 21.342 15.789 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.938 22.967 15.081 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.003 24.252 15.617 1.00 0.00 H new ATOM 0 HG LEU A 56 3.907 23.879 13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.402 23.992 12.834 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.868 25.002 14.199 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.656 23.436 14.505 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.211 22.113 12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.352 21.261 13.659 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.750 21.524 12.931 1.00 0.00 H new ATOM 970 N LYS A 57 5.825 23.926 17.587 1.00 0.00 N ATOM 971 CA LYS A 57 7.036 24.487 18.154 1.00 0.00 C ATOM 972 C LYS A 57 7.763 23.561 19.136 1.00 0.00 C ATOM 973 O LYS A 57 8.974 23.685 19.301 1.00 0.00 O ATOM 974 CB LYS A 57 6.723 25.804 18.876 1.00 0.00 C ATOM 975 CG LYS A 57 6.092 26.985 18.108 1.00 0.00 C ATOM 976 CD LYS A 57 6.050 26.925 16.567 1.00 0.00 C ATOM 977 CE LYS A 57 6.348 28.292 15.927 1.00 0.00 C ATOM 978 NZ LYS A 57 5.460 29.363 16.415 1.00 0.00 N ATOM 0 H LYS A 57 4.966 24.423 17.824 1.00 0.00 H new ATOM 0 HA LYS A 57 7.702 24.643 17.305 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.057 25.566 19.705 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.656 26.163 19.310 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.068 27.101 18.463 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.632 27.889 18.390 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.776 26.193 16.213 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.067 26.581 16.245 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.383 28.565 16.132 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.248 28.210 14.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.697 30.255 15.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.471 29.113 16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.585 29.477 17.441 1.00 0.00 H new ATOM 992 N GLU A 58 7.043 22.653 19.799 1.00 0.00 N ATOM 993 CA GLU A 58 7.613 21.747 20.778 1.00 0.00 C ATOM 994 C GLU A 58 8.361 20.644 20.046 1.00 0.00 C ATOM 995 O GLU A 58 9.547 20.428 20.290 1.00 0.00 O ATOM 996 CB GLU A 58 6.519 21.131 21.689 1.00 0.00 C ATOM 997 CG GLU A 58 5.808 22.244 22.523 1.00 0.00 C ATOM 998 CD GLU A 58 5.992 22.105 24.028 1.00 0.00 C ATOM 999 OE1 GLU A 58 7.103 21.725 24.451 1.00 0.00 O ATOM 1000 OE2 GLU A 58 5.019 22.449 24.738 1.00 0.00 O ATOM 0 H GLU A 58 6.039 22.531 19.664 1.00 0.00 H new ATOM 0 HA GLU A 58 8.295 22.307 21.418 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.786 20.602 21.080 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.967 20.397 22.359 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.188 23.217 22.209 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.742 22.229 22.295 1.00 0.00 H new ATOM 1007 N MET A 59 7.661 19.945 19.145 1.00 0.00 N ATOM 1008 CA MET A 59 8.253 18.869 18.387 1.00 0.00 C ATOM 1009 C MET A 59 9.356 19.406 17.481 1.00 0.00 C ATOM 1010 O MET A 59 10.464 18.876 17.472 1.00 0.00 O ATOM 1011 CB MET A 59 7.200 18.164 17.536 1.00 0.00 C ATOM 1012 CG MET A 59 5.922 17.651 18.221 1.00 0.00 C ATOM 1013 SD MET A 59 4.704 16.927 17.084 1.00 0.00 S ATOM 1014 CE MET A 59 4.379 18.316 15.963 1.00 0.00 C ATOM 0 H MET A 59 6.678 20.117 18.932 1.00 0.00 H new ATOM 0 HA MET A 59 8.677 18.154 19.092 1.00 0.00 H new ATOM 0 HB2 MET A 59 6.899 18.852 16.746 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.681 17.313 17.052 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.197 16.903 18.964 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.455 18.477 18.758 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.965 17.939 15.028 1.00 0.00 H new ATOM 0 HE2 MET A 59 3.666 18.998 16.426 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.310 18.846 15.761 1.00 0.00 H new ATOM 1024 N PHE A 60 9.035 20.454 16.717 1.00 0.00 N ATOM 1025 CA PHE A 60 9.938 21.098 15.803 1.00 0.00 C ATOM 1026 C PHE A 60 10.471 22.392 16.466 1.00 0.00 C ATOM 1027 O PHE A 60 9.827 23.429 16.312 1.00 0.00 O ATOM 1028 CB PHE A 60 9.163 21.438 14.530 1.00 0.00 C ATOM 1029 CG PHE A 60 8.509 20.236 13.772 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.275 19.428 12.896 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.136 19.891 13.911 1.00 0.00 C ATOM 1032 CE1 PHE A 60 8.713 18.351 12.189 1.00 0.00 C ATOM 1033 CE2 PHE A 60 6.576 18.815 13.195 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.360 18.043 12.333 1.00 0.00 C ATOM 0 H PHE A 60 8.108 20.879 16.730 1.00 0.00 H new ATOM 0 HA PHE A 60 10.779 20.450 15.557 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.377 22.148 14.788 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.840 21.947 13.844 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.325 19.647 12.767 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.511 20.465 14.579 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.332 17.759 11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.528 18.584 13.314 1.00 0.00 H new ATOM 0 HZ PHE A 60 6.925 17.220 11.786 1.00 0.00 H new ATOM 1044 N PRO A 61 11.609 22.430 17.192 1.00 0.00 N ATOM 1045 CA PRO A 61 12.066 23.682 17.786 1.00 0.00 C ATOM 1046 C PRO A 61 12.684 24.581 16.715 1.00 0.00 C ATOM 1047 O PRO A 61 12.823 25.781 16.919 1.00 0.00 O ATOM 1048 CB PRO A 61 13.068 23.290 18.866 1.00 0.00 C ATOM 1049 CG PRO A 61 13.696 22.022 18.303 1.00 0.00 C ATOM 1050 CD PRO A 61 12.563 21.373 17.503 1.00 0.00 C ATOM 0 HA PRO A 61 11.249 24.257 18.222 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.811 24.070 19.030 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.580 23.108 19.823 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.554 22.248 17.669 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.051 21.365 19.097 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.946 20.917 16.590 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.087 20.580 18.080 1.00 0.00 H new ATOM 1058 N ILE A 62 13.035 24.000 15.566 1.00 0.00 N ATOM 1059 CA ILE A 62 13.600 24.680 14.421 1.00 0.00 C ATOM 1060 C ILE A 62 12.523 25.572 13.826 1.00 0.00 C ATOM 1061 O ILE A 62 12.771 26.741 13.530 1.00 0.00 O ATOM 1062 CB ILE A 62 14.063 23.653 13.388 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.013 22.571 13.934 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.604 24.310 12.130 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.265 23.130 14.619 1.00 0.00 C ATOM 0 H ILE A 62 12.924 22.998 15.411 1.00 0.00 H new ATOM 0 HA ILE A 62 14.460 25.280 14.719 1.00 0.00 H new ATOM 0 HB ILE A 62 13.158 23.110 13.115 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.469 21.949 14.645 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.319 21.923 13.113 1.00 0.00 H new ATOM 0 HG21 ILE A 62 14.921 23.541 11.425 1.00 0.00 H new ATOM 0 HG22 ILE A 62 13.825 24.921 11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.456 24.940 12.386 1.00 0.00 H new ATOM 0 HD11 ILE A 62 16.883 22.306 14.976 1.00 0.00 H new ATOM 0 HD12 ILE A 62 16.834 23.727 13.906 1.00 0.00 H new ATOM 0 HD13 ILE A 62 15.970 23.755 15.462 1.00 0.00 H new ATOM 1077 N GLU A 63 11.313 25.018 13.691 1.00 0.00 N ATOM 1078 CA GLU A 63 10.168 25.755 13.186 1.00 0.00 C ATOM 1079 C GLU A 63 9.854 26.930 14.124 1.00 0.00 C ATOM 1080 O GLU A 63 9.060 27.804 13.775 1.00 0.00 O ATOM 1081 CB GLU A 63 8.966 24.816 13.094 1.00 0.00 C ATOM 1082 CG GLU A 63 8.876 23.912 11.848 1.00 0.00 C ATOM 1083 CD GLU A 63 10.161 23.220 11.388 1.00 0.00 C ATOM 1084 OE1 GLU A 63 11.135 23.936 11.074 1.00 0.00 O ATOM 1085 OE2 GLU A 63 10.133 21.974 11.300 1.00 0.00 O ATOM 0 H GLU A 63 11.109 24.048 13.930 1.00 0.00 H new ATOM 0 HA GLU A 63 10.392 26.149 12.195 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.968 24.177 13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.060 25.420 13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.130 23.142 12.043 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.503 24.515 11.020 1.00 0.00 H new ATOM 1092 N ALA A 64 10.481 26.949 15.311 1.00 0.00 N ATOM 1093 CA ALA A 64 10.325 27.976 16.313 1.00 0.00 C ATOM 1094 C ALA A 64 11.663 28.502 16.797 1.00 0.00 C ATOM 1095 O ALA A 64 11.789 28.925 17.944 1.00 0.00 O ATOM 1096 CB ALA A 64 9.524 27.410 17.482 1.00 0.00 C ATOM 0 H ALA A 64 11.131 26.216 15.594 1.00 0.00 H new ATOM 0 HA ALA A 64 9.794 28.816 15.866 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.401 28.179 18.245 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.544 27.088 17.130 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.054 26.558 17.908 1.00 0.00 H new ATOM 1102 N GLY A 65 12.662 28.473 15.917 1.00 0.00 N ATOM 1103 CA GLY A 65 13.981 28.924 16.267 1.00 0.00 C ATOM 1104 C GLY A 65 14.780 29.315 15.054 1.00 0.00 C ATOM 1105 O GLY A 65 15.289 30.433 15.000 1.00 0.00 O ATOM 0 H GLY A 65 12.569 28.139 14.958 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.906 29.776 16.943 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.503 28.134 16.807 1.00 0.00 H new ATOM 1109 N ALA A 66 14.878 28.408 14.078 1.00 0.00 N ATOM 1110 CA ALA A 66 15.598 28.721 12.863 1.00 0.00 C ATOM 1111 C ALA A 66 14.672 29.394 11.874 1.00 0.00 C ATOM 1112 O ALA A 66 15.129 30.040 10.935 1.00 0.00 O ATOM 1113 CB ALA A 66 16.256 27.485 12.257 1.00 0.00 C ATOM 0 H ALA A 66 14.473 27.472 14.112 1.00 0.00 H new ATOM 0 HA ALA A 66 16.403 29.411 13.113 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.786 27.764 11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.961 27.061 12.972 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.491 26.745 12.019 1.00 0.00 H new ATOM 1119 N ILE A 67 13.368 29.229 12.105 1.00 0.00 N ATOM 1120 CA ILE A 67 12.343 29.791 11.247 1.00 0.00 C ATOM 1121 C ILE A 67 11.617 30.923 11.961 1.00 0.00 C ATOM 1122 O ILE A 67 10.702 31.525 11.419 1.00 0.00 O ATOM 1123 CB ILE A 67 11.498 28.637 10.685 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.510 27.645 10.062 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.469 29.099 9.646 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.893 26.563 9.194 1.00 0.00 C ATOM 0 H ILE A 67 13.000 28.700 12.896 1.00 0.00 H new ATOM 0 HA ILE A 67 12.748 30.291 10.367 1.00 0.00 H new ATOM 0 HB ILE A 67 10.906 28.180 11.478 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.226 28.207 9.462 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.072 27.169 10.866 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.904 28.239 9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.787 29.816 10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.984 29.570 8.809 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.680 25.918 8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.200 25.970 9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.356 27.024 8.365 1.00 0.00 H new ATOM 1138 N ASN A 68 12.073 31.279 13.161 1.00 0.00 N ATOM 1139 CA ASN A 68 11.488 32.389 13.893 1.00 0.00 C ATOM 1140 C ASN A 68 12.100 33.767 13.605 1.00 0.00 C ATOM 1141 O ASN A 68 11.404 34.730 13.908 1.00 0.00 O ATOM 1142 CB ASN A 68 11.410 32.077 15.396 1.00 0.00 C ATOM 1143 CG ASN A 68 9.958 31.913 15.842 1.00 0.00 C ATOM 1144 OD1 ASN A 68 9.186 31.109 15.110 1.00 0.00 O flip ATOM 1145 ND2 ASN A 68 9.531 32.517 16.821 1.00 0.00 N flip ATOM 0 H ASN A 68 12.843 30.814 13.641 1.00 0.00 H new ATOM 0 HA ASN A 68 10.473 32.483 13.506 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.967 31.165 15.612 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.881 32.880 15.963 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.152 33.123 17.357 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.555 32.413 17.099 1.00 0.00 H new ATOM 1152 N PRO A 69 13.315 33.952 13.041 1.00 0.00 N ATOM 1153 CA PRO A 69 13.850 35.270 12.735 1.00 0.00 C ATOM 1154 C PRO A 69 13.513 35.724 11.317 1.00 0.00 C ATOM 1155 O PRO A 69 12.700 36.625 11.121 1.00 0.00 O ATOM 1156 CB PRO A 69 15.355 35.145 12.975 1.00 0.00 C ATOM 1157 CG PRO A 69 15.661 33.676 12.652 1.00 0.00 C ATOM 1158 CD PRO A 69 14.301 32.961 12.656 1.00 0.00 C ATOM 0 HA PRO A 69 13.407 36.043 13.364 1.00 0.00 H new ATOM 0 HB2 PRO A 69 15.919 35.821 12.333 1.00 0.00 H new ATOM 0 HB3 PRO A 69 15.617 35.390 14.004 1.00 0.00 H new ATOM 0 HG2 PRO A 69 16.151 33.581 11.683 1.00 0.00 H new ATOM 0 HG3 PRO A 69 16.334 33.244 13.393 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.075 32.552 11.671 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.304 32.125 13.356 1.00 0.00 H new ATOM 1166 N GLU A 70 14.139 35.100 10.325 1.00 0.00 N ATOM 1167 CA GLU A 70 13.926 35.404 8.920 1.00 0.00 C ATOM 1168 C GLU A 70 12.465 35.226 8.559 1.00 0.00 C ATOM 1169 O GLU A 70 11.950 35.950 7.709 1.00 0.00 O ATOM 1170 CB GLU A 70 14.822 34.503 8.045 1.00 0.00 C ATOM 1171 CG GLU A 70 16.062 35.367 7.710 1.00 0.00 C ATOM 1172 CD GLU A 70 17.129 34.538 7.008 1.00 0.00 C ATOM 1173 OE1 GLU A 70 17.676 33.639 7.681 1.00 0.00 O ATOM 1174 OE2 GLU A 70 17.375 34.814 5.814 1.00 0.00 O ATOM 0 H GLU A 70 14.820 34.356 10.480 1.00 0.00 H new ATOM 0 HA GLU A 70 14.196 36.444 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 70 15.107 33.595 8.577 1.00 0.00 H new ATOM 0 HB3 GLU A 70 14.302 34.192 7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 70 15.767 36.202 7.074 1.00 0.00 H new ATOM 0 HG3 GLU A 70 16.471 35.793 8.626 1.00 0.00 H new ATOM 1181 N ASN A 71 11.805 34.274 9.226 1.00 0.00 N ATOM 1182 CA ASN A 71 10.400 34.024 9.013 1.00 0.00 C ATOM 1183 C ASN A 71 9.594 34.466 10.229 1.00 0.00 C ATOM 1184 O ASN A 71 8.611 33.812 10.564 1.00 0.00 O ATOM 1185 CB ASN A 71 10.164 32.557 8.589 1.00 0.00 C ATOM 1186 CG ASN A 71 9.226 32.472 7.401 1.00 0.00 C ATOM 1187 OD1 ASN A 71 9.598 32.776 6.272 1.00 0.00 O ATOM 1188 ND2 ASN A 71 8.002 32.033 7.659 1.00 0.00 N ATOM 0 H ASN A 71 12.238 33.666 9.921 1.00 0.00 H new ATOM 0 HA ASN A 71 10.037 34.627 8.181 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.117 32.091 8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.747 31.997 9.426 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.325 31.936 6.902 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.737 31.792 8.614 1.00 0.00 H new ATOM 1195 N ARG A 72 9.974 35.594 10.859 1.00 0.00 N ATOM 1196 CA ARG A 72 9.229 36.197 11.972 1.00 0.00 C ATOM 1197 C ARG A 72 7.946 36.864 11.442 1.00 0.00 C ATOM 1198 O ARG A 72 7.716 38.056 11.633 1.00 0.00 O ATOM 1199 CB ARG A 72 10.086 37.224 12.741 1.00 0.00 C ATOM 1200 CG ARG A 72 9.467 37.567 14.107 1.00 0.00 C ATOM 1201 CD ARG A 72 10.522 38.110 15.078 1.00 0.00 C ATOM 1202 NE ARG A 72 11.479 37.055 15.439 1.00 0.00 N ATOM 1203 CZ ARG A 72 12.528 37.195 16.262 1.00 0.00 C ATOM 1204 NH1 ARG A 72 12.781 38.375 16.844 1.00 0.00 N ATOM 1205 NH2 ARG A 72 13.324 36.145 16.499 1.00 0.00 N ATOM 0 H ARG A 72 10.814 36.114 10.605 1.00 0.00 H new ATOM 0 HA ARG A 72 8.964 35.402 12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.090 36.826 12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.186 38.133 12.147 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.677 38.306 13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.003 36.677 14.532 1.00 0.00 H new ATOM 0 HD2 ARG A 72 11.050 38.947 14.621 1.00 0.00 H new ATOM 0 HD3 ARG A 72 10.036 38.492 15.976 1.00 0.00 H new ATOM 0 HE ARG A 72 11.332 36.134 15.027 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.174 39.174 16.662 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.581 38.474 17.469 1.00 0.00 H new ATOM 0 HH21 ARG A 72 13.130 35.248 16.055 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.124 36.243 17.124 1.00 0.00 H new ATOM 1219 N ILE A 73 7.110 36.069 10.778 1.00 0.00 N ATOM 1220 CA ILE A 73 5.828 36.407 10.197 1.00 0.00 C ATOM 1221 C ILE A 73 4.936 35.167 10.376 1.00 0.00 C ATOM 1222 O ILE A 73 4.159 34.805 9.496 1.00 0.00 O ATOM 1223 CB ILE A 73 5.967 36.912 8.738 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.997 36.161 7.860 1.00 0.00 C ATOM 1225 CG2 ILE A 73 6.194 38.430 8.706 1.00 0.00 C ATOM 1226 CD1 ILE A 73 8.403 36.788 7.763 1.00 0.00 C ATOM 0 H ILE A 73 7.340 35.087 10.623 1.00 0.00 H new ATOM 0 HA ILE A 73 5.359 37.253 10.699 1.00 0.00 H new ATOM 0 HB ILE A 73 5.010 36.677 8.271 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.101 35.147 8.247 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.590 36.077 6.852 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.289 38.762 7.672 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.348 38.934 9.173 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.107 38.673 9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.033 36.172 7.121 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.326 37.790 7.341 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.845 36.846 8.758 1.00 0.00 H new ATOM 1238 N ILE A 74 5.061 34.532 11.552 1.00 0.00 N ATOM 1239 CA ILE A 74 4.300 33.372 12.006 1.00 0.00 C ATOM 1240 C ILE A 74 3.387 33.948 13.094 1.00 0.00 C ATOM 1241 O ILE A 74 3.858 34.771 13.879 1.00 0.00 O ATOM 1242 CB ILE A 74 5.227 32.279 12.577 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.261 31.768 11.557 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.382 31.083 13.045 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.553 31.294 12.241 1.00 0.00 C ATOM 0 H ILE A 74 5.739 34.839 12.249 1.00 0.00 H new ATOM 0 HA ILE A 74 3.748 32.888 11.200 1.00 0.00 H new ATOM 0 HB ILE A 74 5.771 32.735 13.404 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.831 30.947 10.984 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.495 32.562 10.848 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.037 30.311 13.448 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.686 31.409 13.818 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.823 30.680 12.201 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.256 30.941 11.486 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.998 32.122 12.792 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.323 30.481 12.930 1.00 0.00 H new ATOM 1257 N PRO A 75 2.101 33.578 13.177 1.00 0.00 N ATOM 1258 CA PRO A 75 1.224 34.159 14.170 1.00 0.00 C ATOM 1259 C PRO A 75 1.578 33.669 15.586 1.00 0.00 C ATOM 1260 O PRO A 75 1.577 32.460 15.816 1.00 0.00 O ATOM 1261 CB PRO A 75 -0.189 33.727 13.787 1.00 0.00 C ATOM 1262 CG PRO A 75 0.057 32.402 13.080 1.00 0.00 C ATOM 1263 CD PRO A 75 1.369 32.646 12.346 1.00 0.00 C ATOM 0 HA PRO A 75 1.321 35.245 14.189 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.829 33.609 14.661 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.673 34.453 13.134 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.137 31.576 13.787 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.751 32.155 12.391 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.924 31.717 12.213 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.194 33.058 11.352 1.00 0.00 H new ATOM 1271 N HIS A 76 1.869 34.566 16.541 1.00 0.00 N ATOM 1272 CA HIS A 76 2.194 34.186 17.916 1.00 0.00 C ATOM 1273 C HIS A 76 1.566 35.156 18.927 1.00 0.00 C ATOM 1274 O HIS A 76 2.265 35.778 19.726 1.00 0.00 O ATOM 1275 CB HIS A 76 3.716 34.040 18.069 1.00 0.00 C ATOM 1276 CG HIS A 76 4.514 35.241 17.625 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.546 36.428 18.338 1.00 0.00 N ATOM 1278 CD2 HIS A 76 5.322 35.456 16.536 1.00 0.00 C ATOM 1279 CE1 HIS A 76 5.345 37.278 17.670 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.852 36.743 16.558 1.00 0.00 N ATOM 0 H HIS A 76 1.884 35.573 16.378 1.00 0.00 H new ATOM 0 HA HIS A 76 1.755 33.213 18.138 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.944 33.836 19.115 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.043 33.172 17.497 1.00 0.00 H new ATOM 0 HD1 HIS A 76 4.054 36.622 19.210 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.520 34.725 15.766 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.554 38.285 17.998 1.00 0.00 H new ATOM 1288 N LEU A 77 0.234 35.277 18.894 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.538 36.141 19.785 1.00 0.00 C ATOM 1290 C LEU A 77 -1.084 35.330 20.972 1.00 0.00 C ATOM 1291 O LEU A 77 -1.224 34.112 20.862 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.667 36.815 18.989 1.00 0.00 C ATOM 1293 CG LEU A 77 -1.246 38.170 18.393 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -0.202 38.010 17.281 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -2.466 38.919 17.842 1.00 0.00 C ATOM 0 H LEU A 77 -0.347 34.764 18.231 1.00 0.00 H new ATOM 0 HA LEU A 77 0.106 36.921 20.193 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.985 36.152 18.184 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.528 36.961 19.641 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.796 38.746 19.202 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.066 38.991 16.889 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.687 37.525 17.684 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.616 37.400 16.478 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.148 39.875 17.425 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.938 38.322 17.062 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.180 39.094 18.647 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.382 35.984 22.111 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.878 35.338 23.321 1.00 0.00 C ATOM 1309 C PRO A 78 -3.336 34.873 23.209 1.00 0.00 C ATOM 1310 O PRO A 78 -3.957 34.972 22.152 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.706 36.395 24.419 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.910 37.707 23.667 1.00 0.00 C ATOM 1313 CD PRO A 78 -1.234 37.417 22.328 1.00 0.00 C ATOM 0 HA PRO A 78 -1.327 34.421 23.528 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.437 36.270 25.218 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.719 36.343 24.879 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.966 37.948 23.547 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.448 38.549 24.183 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.701 37.985 21.523 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.182 37.703 22.351 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.868 34.360 24.327 1.00 0.00 N ATOM 1322 CA ALA A 79 -5.226 33.849 24.466 1.00 0.00 C ATOM 1323 C ALA A 79 -6.234 34.983 24.727 1.00 0.00 C ATOM 1324 O ALA A 79 -5.839 36.064 25.170 1.00 0.00 O ATOM 1325 CB ALA A 79 -5.205 32.787 25.570 1.00 0.00 C ATOM 0 H ALA A 79 -3.335 34.290 25.194 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.565 33.389 23.538 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.208 32.380 25.703 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.522 31.985 25.290 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.870 33.239 26.504 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.535 34.772 24.444 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.586 35.778 24.578 1.00 0.00 C ATOM 1333 C PRO A 80 -9.030 36.062 26.020 1.00 0.00 C ATOM 1334 O PRO A 80 -10.220 36.007 26.320 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.737 35.220 23.734 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.622 33.726 24.014 1.00 0.00 C ATOM 1337 CD PRO A 80 -8.113 33.544 23.912 1.00 0.00 C ATOM 0 HA PRO A 80 -8.226 36.751 24.245 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.703 35.622 24.041 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.618 35.449 22.675 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -10.007 33.457 24.998 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -10.163 33.124 23.284 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.783 32.676 24.483 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.806 33.382 22.879 1.00 0.00 H new ATOM 1345 N LYS A 81 -8.094 36.389 26.915 1.00 0.00 N ATOM 1346 CA LYS A 81 -8.407 36.722 28.299 1.00 0.00 C ATOM 1347 C LYS A 81 -7.409 37.700 28.913 1.00 0.00 C ATOM 1348 O LYS A 81 -7.297 37.800 30.133 1.00 0.00 O ATOM 1349 CB LYS A 81 -8.596 35.457 29.130 1.00 0.00 C ATOM 1350 CG LYS A 81 -7.318 34.621 29.237 1.00 0.00 C ATOM 1351 CD LYS A 81 -7.618 33.320 29.983 1.00 0.00 C ATOM 1352 CE LYS A 81 -7.844 33.540 31.486 1.00 0.00 C ATOM 1353 NZ LYS A 81 -8.036 32.266 32.203 1.00 0.00 N ATOM 0 H LYS A 81 -7.099 36.429 26.696 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.358 37.255 28.302 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.930 35.732 30.131 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.385 34.851 28.686 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.931 34.401 28.242 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.546 35.184 29.762 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.503 32.853 29.551 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.790 32.625 29.842 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.990 34.070 31.908 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.718 34.175 31.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.186 32.456 33.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.866 31.772 31.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.192 31.670 32.084 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.699 38.433 28.055 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.734 39.447 28.443 1.00 0.00 C ATOM 1369 C TRP A 82 -6.462 40.790 28.451 1.00 0.00 C ATOM 1370 O TRP A 82 -6.247 41.609 29.340 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.559 39.447 27.458 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.558 38.340 27.624 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -3.835 37.035 27.854 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -2.101 38.428 27.576 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -2.664 36.313 27.956 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -1.561 37.126 27.791 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.179 39.478 27.373 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -0.181 36.877 27.804 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 0.209 39.240 27.384 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.709 37.944 27.599 1.00 0.00 C ATOM 0 H TRP A 82 -6.786 38.330 27.044 1.00 0.00 H new ATOM 0 HA TRP A 82 -5.324 39.249 29.433 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -4.960 39.398 26.446 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.036 40.399 27.548 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -4.828 36.620 27.944 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.619 35.309 28.131 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.544 40.481 27.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 0.193 35.877 27.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.894 40.059 27.226 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.775 37.769 27.607 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.331 40.995 27.452 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.119 42.203 27.277 1.00 0.00 C ATOM 1393 C PHE A 83 -9.556 41.844 26.881 1.00 0.00 C ATOM 1394 O PHE A 83 -10.075 42.416 25.923 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.439 43.079 26.217 1.00 0.00 C ATOM 1396 CG PHE A 83 -5.978 43.383 26.489 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -5.628 44.296 27.500 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -4.970 42.749 25.738 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -4.275 44.576 27.758 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.616 43.030 25.997 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.269 43.943 27.007 1.00 0.00 C ATOM 0 H PHE A 83 -7.504 40.299 26.727 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.174 42.761 28.212 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.519 42.583 25.250 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.984 44.020 26.139 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.399 44.782 28.079 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.236 42.046 24.962 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.008 45.278 28.534 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.843 42.544 25.420 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.230 44.159 27.206 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.168 40.907 27.625 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.529 40.381 27.489 1.00 0.00 C ATOM 1413 C ASP A 84 -12.530 41.440 26.990 1.00 0.00 C ATOM 1414 O ASP A 84 -13.159 42.137 27.783 1.00 0.00 O ATOM 1415 CB ASP A 84 -12.010 39.831 28.858 1.00 0.00 C ATOM 1416 CG ASP A 84 -13.340 39.086 28.733 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -13.693 38.715 27.592 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -13.975 38.891 29.790 1.00 0.00 O ATOM 0 H ASP A 84 -9.678 40.463 28.402 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.493 39.588 26.743 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.254 39.160 29.266 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.119 40.655 29.563 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.675 41.564 25.668 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.563 42.503 25.017 1.00 0.00 C ATOM 1425 C GLY A 85 -13.263 42.493 23.515 1.00 0.00 C ATOM 1426 O GLY A 85 -12.999 41.431 22.950 1.00 0.00 O ATOM 0 H GLY A 85 -12.154 40.988 25.007 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.602 42.229 25.198 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.421 43.504 25.425 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.282 43.655 22.850 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.007 43.744 21.419 1.00 0.00 C ATOM 1432 C GLN A 86 -11.603 43.267 21.047 1.00 0.00 C ATOM 1433 O GLN A 86 -11.370 42.894 19.900 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.250 45.170 20.912 1.00 0.00 C ATOM 1435 CG GLN A 86 -14.716 45.594 21.069 1.00 0.00 C ATOM 1436 CD GLN A 86 -14.942 46.993 20.505 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -15.047 47.958 21.256 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -15.011 47.112 19.179 1.00 0.00 N ATOM 0 H GLN A 86 -13.488 44.552 23.290 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.703 43.066 20.925 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.612 45.863 21.460 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.964 45.235 19.862 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.362 44.882 20.555 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -14.994 45.573 22.123 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.919 46.286 18.587 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -15.156 48.029 18.756 1.00 0.00 H new ATOM 1447 N ARG A 87 -10.687 43.243 22.017 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.315 42.803 21.812 1.00 0.00 C ATOM 1449 C ARG A 87 -9.203 41.295 22.039 1.00 0.00 C ATOM 1450 O ARG A 87 -8.173 40.707 21.725 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.395 43.581 22.780 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.119 44.982 22.225 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.210 45.773 23.174 1.00 0.00 C ATOM 1454 NE ARG A 87 -6.798 47.054 22.580 1.00 0.00 N ATOM 1455 CZ ARG A 87 -7.557 48.161 22.496 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -8.801 48.175 22.994 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -7.063 49.261 21.913 1.00 0.00 N ATOM 0 H ARG A 87 -10.884 43.532 22.975 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.008 43.005 20.786 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.864 43.655 23.761 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.457 43.043 22.915 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.649 44.904 21.245 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.060 45.515 22.086 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.733 45.957 24.112 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.327 45.180 23.413 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.854 47.107 22.198 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.180 47.341 23.442 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.368 49.020 22.925 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.115 49.256 21.535 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.634 50.103 21.847 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.272 40.660 22.526 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.367 39.217 22.687 1.00 0.00 C ATOM 1473 C ALA A 88 -10.951 38.645 21.398 1.00 0.00 C ATOM 1474 O ALA A 88 -10.647 37.521 20.997 1.00 0.00 O ATOM 1475 CB ALA A 88 -11.196 38.849 23.912 1.00 0.00 C ATOM 0 H ALA A 88 -11.114 41.153 22.825 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.381 38.787 22.860 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.248 37.764 24.004 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.731 39.267 24.805 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.203 39.252 23.804 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.791 39.451 20.745 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.429 39.142 19.483 1.00 0.00 C ATOM 1483 C ALA A 89 -11.394 39.302 18.372 1.00 0.00 C ATOM 1484 O ALA A 89 -11.087 38.346 17.669 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.650 40.045 19.288 1.00 0.00 C ATOM 0 H ALA A 89 -12.049 40.371 21.103 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.792 38.115 19.464 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.128 39.810 18.337 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.358 39.880 20.100 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.335 41.088 19.287 1.00 0.00 H new ATOM 1491 N GLU A 90 -10.849 40.511 18.236 1.00 0.00 N ATOM 1492 CA GLU A 90 -9.837 40.893 17.249 1.00 0.00 C ATOM 1493 C GLU A 90 -8.519 40.124 17.383 1.00 0.00 C ATOM 1494 O GLU A 90 -7.702 40.144 16.466 1.00 0.00 O ATOM 1495 CB GLU A 90 -9.640 42.414 17.345 1.00 0.00 C ATOM 1496 CG GLU A 90 -8.798 43.021 16.219 1.00 0.00 C ATOM 1497 CD GLU A 90 -8.804 44.543 16.320 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -7.980 45.065 17.102 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -9.650 45.151 15.631 1.00 0.00 O ATOM 0 H GLU A 90 -11.114 41.289 18.840 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.195 40.620 16.257 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -10.619 42.894 17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.168 42.646 18.300 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.775 42.649 16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.194 42.712 15.252 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.311 39.422 18.500 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.116 38.620 18.705 1.00 0.00 C ATOM 1508 C ASN A 91 -7.352 37.415 17.823 1.00 0.00 C ATOM 1509 O ASN A 91 -6.678 37.236 16.821 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.985 38.206 20.197 1.00 0.00 C ATOM 1511 CG ASN A 91 -6.000 37.061 20.434 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -6.319 35.896 20.206 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -4.813 37.375 20.948 1.00 0.00 N ATOM 0 H ASN A 91 -8.967 39.398 19.281 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.194 39.148 18.462 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.668 39.072 20.778 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.966 37.913 20.571 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.140 36.640 21.163 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.577 38.351 21.126 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.340 36.600 18.184 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.674 35.409 17.434 1.00 0.00 C ATOM 1522 C ARG A 92 -9.069 35.689 15.991 1.00 0.00 C ATOM 1523 O ARG A 92 -8.765 34.888 15.107 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.799 34.674 18.157 1.00 0.00 C ATOM 1525 CG ARG A 92 -9.326 34.087 19.489 1.00 0.00 C ATOM 1526 CD ARG A 92 -10.536 33.624 20.298 1.00 0.00 C ATOM 1527 NE ARG A 92 -11.291 34.778 20.800 1.00 0.00 N ATOM 1528 CZ ARG A 92 -12.348 34.726 21.621 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -12.827 33.548 22.043 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -12.911 35.872 22.020 1.00 0.00 N ATOM 0 H ARG A 92 -8.926 36.753 19.005 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.776 34.793 17.382 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.627 35.360 18.335 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.179 33.874 17.521 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -8.652 33.249 19.311 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -8.764 34.834 20.049 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.181 33.003 19.676 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.207 33.006 21.133 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.983 35.702 20.497 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.386 32.680 21.739 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.632 33.519 22.668 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.535 36.764 21.699 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.717 35.854 22.645 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.750 36.812 15.757 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.210 37.153 14.412 1.00 0.00 C ATOM 1546 C GLN A 93 -9.078 37.636 13.504 1.00 0.00 C ATOM 1547 O GLN A 93 -9.297 37.767 12.303 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.392 38.128 14.435 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.653 37.477 15.021 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.820 38.458 15.106 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -14.908 38.182 14.606 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -13.607 39.608 15.747 1.00 0.00 N ATOM 0 H GLN A 93 -9.993 37.495 16.475 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.576 36.226 13.971 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.128 39.006 15.024 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.598 38.474 13.422 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.940 36.625 14.405 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.432 37.090 16.016 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.691 39.805 16.150 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.360 40.291 15.834 1.00 0.00 H new ATOM 1561 N GLY A 94 -7.879 37.879 14.047 1.00 0.00 N ATOM 1562 CA GLY A 94 -6.716 38.287 13.264 1.00 0.00 C ATOM 1563 C GLY A 94 -5.711 37.138 13.251 1.00 0.00 C ATOM 1564 O GLY A 94 -5.137 36.820 12.215 1.00 0.00 O ATOM 0 H GLY A 94 -7.692 37.797 15.046 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.015 38.540 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.264 39.180 13.695 1.00 0.00 H new ATOM 1568 N THR A 95 -5.514 36.509 14.411 1.00 0.00 N ATOM 1569 CA THR A 95 -4.611 35.395 14.625 1.00 0.00 C ATOM 1570 C THR A 95 -5.012 34.204 13.794 1.00 0.00 C ATOM 1571 O THR A 95 -4.150 33.603 13.164 1.00 0.00 O ATOM 1572 CB THR A 95 -4.583 35.036 16.120 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.079 36.137 16.835 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.732 33.802 16.458 1.00 0.00 C ATOM 0 H THR A 95 -6.006 36.781 15.262 1.00 0.00 H new ATOM 0 HA THR A 95 -3.609 35.689 14.311 1.00 0.00 H new ATOM 0 HB THR A 95 -5.608 34.791 16.399 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.803 36.774 17.008 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.767 33.619 17.532 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.124 32.933 15.929 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.700 33.977 16.153 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.299 33.855 13.779 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.697 32.720 12.967 1.00 0.00 C ATOM 1584 C LEU A 96 -6.659 33.121 11.504 1.00 0.00 C ATOM 1585 O LEU A 96 -6.140 32.389 10.674 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.073 32.185 13.323 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.331 30.873 12.549 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -7.588 29.685 13.155 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -9.779 30.545 12.764 1.00 0.00 C ATOM 0 H LEU A 96 -7.047 34.319 14.295 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.992 31.913 13.165 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.139 32.006 14.396 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.837 32.922 13.075 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.021 31.020 11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.802 28.787 12.575 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.516 29.880 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.915 29.538 14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.025 29.622 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -9.969 30.417 13.830 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.397 31.357 12.380 1.00 0.00 H new ATOM 1601 N THR A 97 -7.199 34.302 11.210 1.00 0.00 N ATOM 1602 CA THR A 97 -7.218 34.895 9.876 1.00 0.00 C ATOM 1603 C THR A 97 -5.830 34.878 9.256 1.00 0.00 C ATOM 1604 O THR A 97 -5.693 34.659 8.053 1.00 0.00 O ATOM 1605 CB THR A 97 -7.791 36.318 9.967 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.198 36.239 10.042 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.365 37.266 8.849 1.00 0.00 C ATOM 0 H THR A 97 -7.648 34.889 11.913 1.00 0.00 H new ATOM 0 HA THR A 97 -7.859 34.305 9.221 1.00 0.00 H new ATOM 0 HB THR A 97 -7.369 36.759 10.870 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.513 36.739 10.824 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.823 38.243 9.006 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.280 37.369 8.853 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.688 36.864 7.889 1.00 0.00 H new ATOM 1615 N GLU A 98 -4.806 35.080 10.083 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.444 35.089 9.613 1.00 0.00 C ATOM 1617 C GLU A 98 -2.894 33.683 9.657 1.00 0.00 C ATOM 1618 O GLU A 98 -2.193 33.307 8.723 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.609 36.077 10.440 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.242 36.334 9.806 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.332 37.093 10.765 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.423 38.340 10.767 1.00 0.00 O ATOM 1623 OE2 GLU A 98 0.419 36.409 11.493 1.00 0.00 O ATOM 0 H GLU A 98 -4.907 35.239 11.085 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.401 35.429 8.578 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.149 37.019 10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.474 35.684 11.448 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.779 35.386 9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.365 36.905 8.886 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.207 32.889 10.685 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.680 31.537 10.691 1.00 0.00 C ATOM 1632 C TYR A 99 -3.213 30.733 9.534 1.00 0.00 C ATOM 1633 O TYR A 99 -2.475 29.928 9.024 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.813 30.683 11.969 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.729 29.588 12.138 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.578 29.482 11.306 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -1.878 28.637 13.168 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.377 28.473 11.514 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -0.921 27.626 13.369 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.199 27.541 12.532 1.00 0.00 C ATOM 1641 OH TYR A 99 1.125 26.548 12.672 1.00 0.00 O ATOM 0 H TYR A 99 -3.791 33.146 11.481 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.612 31.744 10.616 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.779 31.344 12.835 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.793 30.206 11.970 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.437 30.189 10.502 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.742 28.686 13.814 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.251 28.420 10.882 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.050 26.914 14.170 1.00 0.00 H new ATOM 0 HH TYR A 99 1.328 26.421 13.622 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.450 30.903 9.089 1.00 0.00 N ATOM 1652 CA CYS A 100 -4.934 30.125 7.958 1.00 0.00 C ATOM 1653 C CYS A 100 -4.078 30.450 6.745 1.00 0.00 C ATOM 1654 O CYS A 100 -3.584 29.549 6.069 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.419 30.398 7.698 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.031 29.255 6.432 1.00 0.00 S ATOM 0 H CYS A 100 -5.124 31.558 9.484 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.850 29.061 8.177 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -6.989 30.276 8.619 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.558 31.428 7.371 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.292 29.485 6.213 1.00 0.00 H new ATOM 1662 N SER A 101 -3.878 31.746 6.496 1.00 0.00 N ATOM 1663 CA SER A 101 -3.042 32.164 5.383 1.00 0.00 C ATOM 1664 C SER A 101 -1.575 31.745 5.544 1.00 0.00 C ATOM 1665 O SER A 101 -0.907 31.461 4.556 1.00 0.00 O ATOM 1666 CB SER A 101 -3.152 33.685 5.231 1.00 0.00 C ATOM 1667 OG SER A 101 -4.504 34.059 5.066 1.00 0.00 O ATOM 0 H SER A 101 -4.278 32.508 7.043 1.00 0.00 H new ATOM 0 HA SER A 101 -3.402 31.662 4.485 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.735 34.177 6.109 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.568 34.016 4.373 1.00 0.00 H new ATOM 0 HG SER A 101 -4.896 34.262 5.941 1.00 0.00 H new ATOM 1673 N THR A 102 -1.076 31.733 6.783 1.00 0.00 N ATOM 1674 CA THR A 102 0.301 31.448 7.160 1.00 0.00 C ATOM 1675 C THR A 102 0.621 29.966 7.220 1.00 0.00 C ATOM 1676 O THR A 102 1.701 29.584 6.796 1.00 0.00 O ATOM 1677 CB THR A 102 0.682 32.286 8.392 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.450 33.642 8.074 1.00 0.00 O ATOM 1679 CG2 THR A 102 2.132 32.180 8.847 1.00 0.00 C ATOM 0 H THR A 102 -1.661 31.935 7.594 1.00 0.00 H new ATOM 0 HA THR A 102 0.969 31.772 6.362 1.00 0.00 H new ATOM 0 HB THR A 102 0.075 31.897 9.210 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.511 33.830 8.122 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.286 32.812 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.358 31.145 9.103 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.791 32.507 8.042 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.301 29.119 7.675 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.146 27.666 7.703 1.00 0.00 C ATOM 1689 C LEU A 103 0.059 27.240 6.238 1.00 0.00 C ATOM 1690 O LEU A 103 0.818 26.312 5.963 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.370 26.998 8.424 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.246 26.148 9.727 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.445 26.306 10.661 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -1.241 24.626 9.554 1.00 0.00 C ATOM 0 H LEU A 103 -1.199 29.432 8.044 1.00 0.00 H new ATOM 0 HA LEU A 103 0.712 27.333 8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.070 27.803 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.849 26.357 7.684 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.295 26.530 10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.299 25.690 11.548 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.541 27.351 10.956 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.352 25.990 10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.150 24.149 10.530 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.171 24.311 9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.398 24.334 8.928 1.00 0.00 H new ATOM 1706 N MET A 104 -0.575 27.958 5.294 1.00 0.00 N ATOM 1707 CA MET A 104 -0.441 27.749 3.852 1.00 0.00 C ATOM 1708 C MET A 104 0.686 28.563 3.215 1.00 0.00 C ATOM 1709 O MET A 104 0.978 28.369 2.034 1.00 0.00 O ATOM 1710 CB MET A 104 -1.773 28.082 3.161 1.00 0.00 C ATOM 1711 CG MET A 104 -2.070 27.128 1.998 1.00 0.00 C ATOM 1712 SD MET A 104 -3.145 25.717 2.385 1.00 0.00 S ATOM 1713 CE MET A 104 -2.401 25.099 3.918 1.00 0.00 C ATOM 0 H MET A 104 -1.212 28.720 5.526 1.00 0.00 H new ATOM 0 HA MET A 104 -0.181 26.700 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.582 28.029 3.889 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.743 29.107 2.791 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.530 27.700 1.192 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.123 26.745 1.617 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.960 24.232 4.270 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.366 24.812 3.730 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.429 25.881 4.677 1.00 0.00 H new ATOM 1723 N SER A 105 1.316 29.459 3.974 1.00 0.00 N ATOM 1724 CA SER A 105 2.408 30.295 3.498 1.00 0.00 C ATOM 1725 C SER A 105 3.739 29.653 3.846 1.00 0.00 C ATOM 1726 O SER A 105 4.645 29.656 3.014 1.00 0.00 O ATOM 1727 CB SER A 105 2.355 31.729 4.085 1.00 0.00 C ATOM 1728 OG SER A 105 3.153 32.584 3.293 1.00 0.00 O ATOM 0 H SER A 105 1.075 29.624 4.951 1.00 0.00 H new ATOM 0 HA SER A 105 2.301 30.379 2.416 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.326 32.088 4.106 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.714 31.727 5.114 1.00 0.00 H new ATOM 0 HG SER A 105 3.122 33.493 3.659 1.00 0.00 H new ATOM 1734 N LEU A 106 3.853 29.125 5.073 1.00 0.00 N ATOM 1735 CA LEU A 106 5.019 28.524 5.632 1.00 0.00 C ATOM 1736 C LEU A 106 5.966 27.848 4.643 1.00 0.00 C ATOM 1737 O LEU A 106 5.507 27.081 3.796 1.00 0.00 O ATOM 1738 CB LEU A 106 4.641 27.663 6.840 1.00 0.00 C ATOM 1739 CG LEU A 106 4.169 28.349 8.143 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.634 27.501 9.330 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.642 29.791 8.367 1.00 0.00 C ATOM 0 H LEU A 106 3.068 29.118 5.724 1.00 0.00 H new ATOM 0 HA LEU A 106 5.644 29.345 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.850 26.984 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.507 27.050 7.088 1.00 0.00 H new ATOM 0 HG LEU A 106 3.085 28.417 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.311 27.969 10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.202 26.503 9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.721 27.427 9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.246 30.161 9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.731 29.816 8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.285 30.422 7.553 1.00 0.00 H new ATOM 1753 N PRO A 107 7.287 28.116 4.735 1.00 0.00 N ATOM 1754 CA PRO A 107 8.240 27.505 3.827 1.00 0.00 C ATOM 1755 C PRO A 107 8.540 26.080 4.225 1.00 0.00 C ATOM 1756 O PRO A 107 9.119 25.309 3.463 1.00 0.00 O ATOM 1757 CB PRO A 107 9.495 28.342 3.888 1.00 0.00 C ATOM 1758 CG PRO A 107 9.485 28.877 5.322 1.00 0.00 C ATOM 1759 CD PRO A 107 8.000 28.954 5.704 1.00 0.00 C ATOM 0 HA PRO A 107 7.834 27.471 2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.386 27.748 3.685 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.477 29.150 3.156 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.032 28.216 5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.960 29.856 5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.840 28.596 6.721 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.641 29.983 5.668 1.00 0.00 H new ATOM 1767 N THR A 108 8.087 25.727 5.418 1.00 0.00 N ATOM 1768 CA THR A 108 8.174 24.410 5.980 1.00 0.00 C ATOM 1769 C THR A 108 6.965 23.686 5.443 1.00 0.00 C ATOM 1770 O THR A 108 6.253 23.030 6.182 1.00 0.00 O ATOM 1771 CB THR A 108 8.090 24.545 7.502 1.00 0.00 C ATOM 1772 OG1 THR A 108 7.214 25.592 7.870 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.452 24.815 8.103 1.00 0.00 C ATOM 0 H THR A 108 7.629 26.391 6.042 1.00 0.00 H new ATOM 0 HA THR A 108 9.095 23.882 5.732 1.00 0.00 H new ATOM 0 HB THR A 108 7.708 23.599 7.886 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.175 25.658 8.847 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.361 24.906 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.125 23.992 7.864 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.853 25.742 7.693 1.00 0.00 H new ATOM 1781 N LYS A 109 6.710 23.798 4.147 1.00 0.00 N ATOM 1782 CA LYS A 109 5.555 23.131 3.579 1.00 0.00 C ATOM 1783 C LYS A 109 5.726 21.619 3.533 1.00 0.00 C ATOM 1784 O LYS A 109 4.744 20.908 3.354 1.00 0.00 O ATOM 1785 CB LYS A 109 5.219 23.762 2.206 1.00 0.00 C ATOM 1786 CG LYS A 109 3.745 23.563 1.833 1.00 0.00 C ATOM 1787 CD LYS A 109 3.288 24.564 0.760 1.00 0.00 C ATOM 1788 CE LYS A 109 3.019 25.954 1.360 1.00 0.00 C ATOM 1789 NZ LYS A 109 2.542 26.917 0.349 1.00 0.00 N ATOM 0 H LYS A 109 7.274 24.332 3.485 1.00 0.00 H new ATOM 0 HA LYS A 109 4.696 23.287 4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.447 24.828 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.852 23.318 1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.596 22.546 1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.126 23.676 2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.052 24.643 -0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.383 24.194 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.278 25.867 2.154 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.933 26.333 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.031 27.691 0.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.355 27.305 -0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.903 26.435 -0.315 1.00 0.00 H new ATOM 1803 N ILE A 110 6.955 21.140 3.733 1.00 0.00 N ATOM 1804 CA ILE A 110 7.282 19.725 3.786 1.00 0.00 C ATOM 1805 C ILE A 110 7.261 19.255 5.244 1.00 0.00 C ATOM 1806 O ILE A 110 6.865 18.124 5.521 1.00 0.00 O ATOM 1807 CB ILE A 110 8.637 19.463 3.093 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.597 19.987 1.642 1.00 0.00 C ATOM 1809 CG2 ILE A 110 8.974 17.963 3.113 1.00 0.00 C ATOM 1810 CD1 ILE A 110 9.923 19.820 0.894 1.00 0.00 C ATOM 0 H ILE A 110 7.766 21.745 3.865 1.00 0.00 H new ATOM 0 HA ILE A 110 6.537 19.145 3.242 1.00 0.00 H new ATOM 0 HB ILE A 110 9.417 19.995 3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.813 19.462 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.326 21.043 1.653 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.932 17.799 2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.033 17.617 4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.196 17.408 2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.821 20.210 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.707 20.368 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.186 18.763 0.851 1.00 0.00 H new ATOM 1822 N SER A 111 7.683 20.119 6.177 1.00 0.00 N ATOM 1823 CA SER A 111 7.735 19.794 7.596 1.00 0.00 C ATOM 1824 C SER A 111 6.367 19.946 8.250 1.00 0.00 C ATOM 1825 O SER A 111 5.935 19.090 9.021 1.00 0.00 O ATOM 1826 CB SER A 111 8.815 20.618 8.312 1.00 0.00 C ATOM 1827 OG SER A 111 9.004 20.127 9.621 1.00 0.00 O ATOM 0 H SER A 111 7.998 21.065 5.961 1.00 0.00 H new ATOM 0 HA SER A 111 8.016 18.745 7.692 1.00 0.00 H new ATOM 0 HB2 SER A 111 9.751 20.567 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.521 21.667 8.347 1.00 0.00 H new ATOM 0 HG SER A 111 9.453 20.808 10.164 1.00 0.00 H new ATOM 1833 N ARG A 112 5.679 21.044 7.928 1.00 0.00 N ATOM 1834 CA ARG A 112 4.361 21.337 8.470 1.00 0.00 C ATOM 1835 C ARG A 112 3.271 20.496 7.807 1.00 0.00 C ATOM 1836 O ARG A 112 2.180 20.395 8.360 1.00 0.00 O ATOM 1837 CB ARG A 112 4.083 22.853 8.490 1.00 0.00 C ATOM 1838 CG ARG A 112 3.363 23.417 7.255 1.00 0.00 C ATOM 1839 CD ARG A 112 1.833 23.288 7.338 1.00 0.00 C ATOM 1840 NE ARG A 112 1.302 22.385 6.306 1.00 0.00 N ATOM 1841 CZ ARG A 112 1.016 22.713 5.036 1.00 0.00 C ATOM 1842 NH1 ARG A 112 1.155 23.972 4.601 1.00 0.00 N ATOM 1843 NH2 ARG A 112 0.578 21.773 4.188 1.00 0.00 N ATOM 0 H ARG A 112 6.026 21.753 7.282 1.00 0.00 H new ATOM 0 HA ARG A 112 4.345 21.031 9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 112 3.485 23.082 9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 112 5.033 23.376 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.627 24.468 7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 112 3.718 22.896 6.366 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.553 22.917 8.324 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.379 24.273 7.227 1.00 0.00 H new ATOM 0 HE ARG A 112 1.135 21.417 6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 112 1.483 24.698 5.238 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.933 24.204 3.633 1.00 0.00 H new ATOM 0 HH21 ARG A 112 0.463 20.811 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.360 22.019 3.222 1.00 0.00 H new ATOM 1857 N CYS A 113 3.552 19.885 6.643 1.00 0.00 N ATOM 1858 CA CYS A 113 2.605 19.025 5.927 1.00 0.00 C ATOM 1859 C CYS A 113 1.879 18.061 6.879 1.00 0.00 C ATOM 1860 O CYS A 113 0.678 18.236 7.091 1.00 0.00 O ATOM 1861 CB CYS A 113 3.265 18.324 4.725 1.00 0.00 C ATOM 1862 SG CYS A 113 2.210 17.019 4.046 1.00 0.00 S ATOM 0 H CYS A 113 4.452 19.978 6.172 1.00 0.00 H new ATOM 0 HA CYS A 113 1.829 19.664 5.505 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.480 19.058 3.949 1.00 0.00 H new ATOM 0 HB3 CYS A 113 4.219 17.897 5.032 1.00 0.00 H new ATOM 0 HG CYS A 113 2.807 16.460 3.036 1.00 0.00 H new ATOM 1868 N PRO A 114 2.560 17.066 7.477 1.00 0.00 N ATOM 1869 CA PRO A 114 1.932 16.130 8.398 1.00 0.00 C ATOM 1870 C PRO A 114 1.291 16.814 9.584 1.00 0.00 C ATOM 1871 O PRO A 114 0.312 16.291 10.103 1.00 0.00 O ATOM 1872 CB PRO A 114 3.013 15.125 8.801 1.00 0.00 C ATOM 1873 CG PRO A 114 4.307 15.906 8.577 1.00 0.00 C ATOM 1874 CD PRO A 114 3.974 16.753 7.349 1.00 0.00 C ATOM 0 HA PRO A 114 1.100 15.619 7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.905 14.811 9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 114 2.974 14.223 8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.563 16.523 9.438 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.154 15.244 8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.578 17.660 7.320 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.175 16.207 6.427 1.00 0.00 H new ATOM 1882 N HIS A 115 1.798 17.977 10.002 1.00 0.00 N ATOM 1883 CA HIS A 115 1.164 18.669 11.104 1.00 0.00 C ATOM 1884 C HIS A 115 -0.230 19.106 10.648 1.00 0.00 C ATOM 1885 O HIS A 115 -1.216 18.786 11.306 1.00 0.00 O ATOM 1886 CB HIS A 115 2.042 19.767 11.716 1.00 0.00 C ATOM 1887 CG HIS A 115 1.775 19.978 13.195 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.711 21.105 13.977 1.00 0.00 N flip ATOM 1889 CD2 HIS A 115 1.521 18.931 14.074 1.00 0.00 C flip ATOM 1890 CE1 HIS A 115 1.429 20.783 15.302 1.00 0.00 C flip ATOM 1891 NE2 HIS A 115 1.324 19.457 15.294 1.00 0.00 N flip ATOM 0 H HIS A 115 2.616 18.438 9.605 1.00 0.00 H new ATOM 0 HA HIS A 115 1.036 17.996 11.952 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.091 19.508 11.574 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.870 20.702 11.183 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.488 17.882 13.821 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.321 21.454 16.141 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.117 18.901 16.123 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.352 19.805 9.509 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.659 20.201 9.034 1.00 0.00 C ATOM 1901 C LEU A 116 -2.582 18.986 8.904 1.00 0.00 C ATOM 1902 O LEU A 116 -3.703 18.979 9.416 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.621 20.969 7.700 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.866 21.849 7.477 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.507 21.758 6.076 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -4.051 21.558 8.342 1.00 0.00 C ATOM 0 H LEU A 116 0.428 20.096 8.920 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.052 20.886 9.785 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.730 21.596 7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.534 20.257 6.879 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.400 22.811 7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.374 22.417 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.780 22.061 5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.820 20.732 5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.862 22.242 8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.378 20.531 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.778 21.688 9.389 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.105 17.934 8.237 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.888 16.710 8.131 1.00 0.00 C ATOM 1920 C LEU A 117 -3.329 16.282 9.529 1.00 0.00 C ATOM 1921 O LEU A 117 -4.482 15.927 9.712 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.154 15.605 7.371 1.00 0.00 C ATOM 1923 CG LEU A 117 -2.106 15.745 5.832 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.813 16.342 5.292 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.313 14.367 5.250 1.00 0.00 C ATOM 0 H LEU A 117 -1.198 17.907 7.772 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.777 16.909 7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.130 15.557 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.626 14.653 7.613 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.887 16.446 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.867 16.403 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.673 17.341 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.027 15.710 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.286 14.424 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.523 13.702 5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.280 13.979 5.569 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.453 16.362 10.526 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.795 16.049 11.913 1.00 0.00 C ATOM 1939 C ASP A 118 -3.605 17.141 12.653 1.00 0.00 C ATOM 1940 O ASP A 118 -4.008 16.937 13.794 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.483 15.863 12.686 1.00 0.00 C ATOM 1942 CG ASP A 118 -0.802 14.520 12.437 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.469 13.622 11.875 1.00 0.00 O ATOM 1944 OD2 ASP A 118 0.379 14.413 12.833 1.00 0.00 O ATOM 0 H ASP A 118 -1.482 16.647 10.396 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.425 15.160 11.876 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.796 16.664 12.413 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.684 15.965 13.752 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.849 18.298 12.033 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.602 19.454 12.545 1.00 0.00 C ATOM 1951 C PHE A 119 -6.052 19.180 12.242 1.00 0.00 C ATOM 1952 O PHE A 119 -6.934 19.542 13.015 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.156 20.738 11.761 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.387 22.188 12.218 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -4.340 22.474 13.582 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -4.635 23.263 11.318 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.575 23.766 14.080 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -4.881 24.556 11.817 1.00 0.00 C ATOM 1959 CZ PHE A 119 -4.859 24.810 13.194 1.00 0.00 C ATOM 0 H PHE A 119 -3.501 18.468 11.089 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.433 19.606 13.611 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.080 20.640 11.618 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.617 20.660 10.776 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.116 21.678 14.277 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.634 23.086 10.253 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -4.537 23.953 15.143 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.089 25.362 11.129 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.060 25.803 13.568 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.232 18.555 11.084 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.487 18.192 10.473 1.00 0.00 C ATOM 1971 C PHE A 120 -7.941 16.751 10.688 1.00 0.00 C ATOM 1972 O PHE A 120 -9.038 16.515 11.188 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.221 18.419 8.977 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.120 19.853 8.509 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.315 20.932 9.390 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.842 20.098 7.155 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.298 22.245 8.909 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.825 21.415 6.669 1.00 0.00 C ATOM 1979 CZ PHE A 120 -7.070 22.486 7.547 1.00 0.00 C ATOM 0 H PHE A 120 -5.437 18.271 10.511 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.292 18.780 10.915 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.292 17.911 8.717 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.018 17.934 8.414 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.478 20.746 10.441 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.641 19.273 6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.460 23.071 9.585 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.625 21.605 5.625 1.00 0.00 H new ATOM 0 HZ PHE A 120 -7.083 23.498 7.170 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.118 15.788 10.277 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.439 14.369 10.355 1.00 0.00 C ATOM 1991 C LYS A 121 -7.678 13.897 11.786 1.00 0.00 C ATOM 1992 O LYS A 121 -8.348 12.882 11.993 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.463 13.513 9.527 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.309 12.896 10.323 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.092 12.535 9.453 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.420 11.722 8.188 1.00 0.00 C ATOM 1997 NZ LYS A 121 -3.278 11.677 7.249 1.00 0.00 N ATOM 0 H LYS A 121 -6.199 15.976 9.876 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.406 14.218 9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.024 12.711 9.047 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.047 14.131 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.997 13.596 11.099 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.665 11.998 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.590 13.456 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.385 11.968 10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.697 10.707 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.284 12.161 7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.624 11.465 6.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.794 12.598 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.612 10.937 7.548 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.139 14.637 12.763 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.274 14.317 14.168 1.00 0.00 C ATOM 2013 C VAL A 122 -8.465 15.016 14.803 1.00 0.00 C ATOM 2014 O VAL A 122 -9.193 14.313 15.499 1.00 0.00 O ATOM 2015 CB VAL A 122 -5.953 14.511 14.923 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.034 13.956 16.352 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -4.863 13.739 14.173 1.00 0.00 C ATOM 0 H VAL A 122 -6.594 15.481 12.586 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.499 13.254 14.248 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.735 15.578 14.978 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.081 14.111 16.857 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.822 14.473 16.899 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.257 12.890 16.316 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.911 13.860 14.689 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.125 12.682 14.138 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.777 14.125 13.157 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.674 16.333 14.582 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.817 17.075 15.169 1.00 0.00 C ATOM 2029 C ARG A 123 -10.747 16.317 16.129 1.00 0.00 C ATOM 2030 O ARG A 123 -11.818 15.876 15.700 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.663 17.727 14.072 1.00 0.00 C ATOM 2032 CG ARG A 123 -9.953 18.907 13.427 1.00 0.00 C ATOM 2033 CD ARG A 123 -9.578 20.024 14.410 1.00 0.00 C ATOM 2034 NE ARG A 123 -10.732 20.506 15.184 1.00 0.00 N ATOM 2035 CZ ARG A 123 -11.048 20.294 16.476 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -10.248 19.677 17.340 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -12.215 20.726 16.944 1.00 0.00 N ATOM 0 H ARG A 123 -8.065 16.907 14.000 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.316 17.809 15.800 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.900 16.986 13.309 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.610 18.062 14.496 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.047 18.549 12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.594 19.322 12.649 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.813 19.659 15.095 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.141 20.857 13.859 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.391 21.087 14.665 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.337 19.334 17.036 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.545 19.547 18.307 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.863 21.214 16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.462 20.570 17.921 1.00 0.00 H new ATOM 2051 N PRO A 124 -10.381 16.156 17.418 1.00 0.00 N ATOM 2052 CA PRO A 124 -11.184 15.425 18.387 1.00 0.00 C ATOM 2053 C PRO A 124 -12.473 16.091 18.868 1.00 0.00 C ATOM 2054 O PRO A 124 -12.893 15.921 20.010 1.00 0.00 O ATOM 2055 CB PRO A 124 -10.216 15.046 19.512 1.00 0.00 C ATOM 2056 CG PRO A 124 -9.278 16.251 19.531 1.00 0.00 C ATOM 2057 CD PRO A 124 -9.141 16.595 18.047 1.00 0.00 C ATOM 0 HA PRO A 124 -11.615 14.550 17.901 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -10.728 14.911 20.465 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -9.686 14.118 19.300 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -9.696 17.080 20.102 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.315 16.008 19.981 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.990 17.665 17.907 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.280 16.091 17.607 1.00 0.00 H new ATOM 2065 N ASP A 125 -13.132 16.795 17.952 1.00 0.00 N ATOM 2066 CA ASP A 125 -14.431 17.412 18.103 1.00 0.00 C ATOM 2067 C ASP A 125 -15.196 17.461 16.786 1.00 0.00 C ATOM 2068 O ASP A 125 -16.379 17.783 16.784 1.00 0.00 O ATOM 2069 CB ASP A 125 -14.363 18.826 18.677 1.00 0.00 C ATOM 2070 CG ASP A 125 -13.302 19.059 19.740 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -12.171 19.434 19.350 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -13.660 18.996 20.934 1.00 0.00 O ATOM 0 H ASP A 125 -12.739 16.956 17.024 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.959 16.776 18.813 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.188 19.522 17.857 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.336 19.072 19.102 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.536 17.138 15.673 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.127 17.123 14.353 1.00 0.00 C ATOM 2079 C ASP A 126 -15.691 15.724 14.128 1.00 0.00 C ATOM 2080 O ASP A 126 -16.851 15.578 13.750 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.057 17.399 13.290 1.00 0.00 C ATOM 2082 CG ASP A 126 -14.563 17.028 11.903 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.650 17.520 11.536 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -13.879 16.228 11.228 1.00 0.00 O ATOM 0 H ASP A 126 -13.551 16.874 15.675 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.901 17.887 14.278 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.781 18.453 13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.156 16.829 13.518 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.848 14.701 14.345 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.217 13.310 14.118 1.00 0.00 C ATOM 2091 C LEU A 127 -14.541 12.383 15.131 1.00 0.00 C ATOM 2092 O LEU A 127 -14.483 11.175 14.910 1.00 0.00 O ATOM 2093 CB LEU A 127 -14.756 12.945 12.682 1.00 0.00 C ATOM 2094 CG LEU A 127 -15.781 13.326 11.568 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -15.136 13.061 10.208 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.033 12.437 11.639 1.00 0.00 C ATOM 0 H LEU A 127 -13.893 14.824 14.683 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.294 13.186 14.235 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.810 13.446 12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.566 11.873 12.634 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.058 14.371 11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.838 13.321 9.416 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.235 13.666 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.875 12.006 10.129 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.729 12.725 10.851 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.746 11.394 11.506 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.512 12.561 12.610 1.00 0.00 H new ATOM 2108 N LYS A 128 -14.031 12.932 16.237 1.00 0.00 N ATOM 2109 CA LYS A 128 -13.371 12.180 17.288 1.00 0.00 C ATOM 2110 C LYS A 128 -13.704 12.858 18.625 1.00 0.00 C ATOM 2111 O LYS A 128 -12.869 12.980 19.517 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.854 12.106 16.970 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.478 10.992 15.977 1.00 0.00 C ATOM 2114 CD LYS A 128 -11.136 11.585 14.601 1.00 0.00 C ATOM 2115 CE LYS A 128 -10.819 10.497 13.572 1.00 0.00 C ATOM 2116 NZ LYS A 128 -10.455 11.084 12.267 1.00 0.00 N ATOM 0 H LYS A 128 -14.070 13.934 16.423 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.717 11.148 17.354 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.531 13.065 16.565 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.305 11.951 17.899 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.626 10.430 16.359 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.306 10.289 15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.973 12.186 14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.281 12.254 14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.000 9.877 13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.684 9.844 13.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.116 10.334 11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.289 11.542 11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.703 11.790 12.401 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.968 13.281 18.707 1.00 0.00 N ATOM 2131 CA LEU A 129 -15.674 13.951 19.789 1.00 0.00 C ATOM 2132 C LEU A 129 -15.596 13.178 21.120 1.00 0.00 C ATOM 2133 O LEU A 129 -15.082 12.059 21.137 1.00 0.00 O ATOM 2134 CB LEU A 129 -17.143 14.036 19.323 1.00 0.00 C ATOM 2135 CG LEU A 129 -17.459 14.951 18.102 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -18.551 14.247 17.299 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -18.055 16.276 18.589 1.00 0.00 C ATOM 0 H LEU A 129 -15.594 13.141 17.914 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.227 14.926 19.984 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.479 13.027 19.083 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.744 14.380 20.165 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.554 15.135 17.524 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.809 14.851 16.429 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.190 13.272 16.970 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.434 14.115 17.924 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.275 16.913 17.732 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.974 16.080 19.141 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -17.341 16.779 19.241 1.00 0.00 H new ATOM 2149 N PRO A 130 -16.093 13.741 22.242 1.00 0.00 N ATOM 2150 CA PRO A 130 -16.042 13.074 23.538 1.00 0.00 C ATOM 2151 C PRO A 130 -16.909 11.813 23.562 1.00 0.00 C ATOM 2152 O PRO A 130 -17.998 11.875 22.947 1.00 0.00 O ATOM 2153 CB PRO A 130 -16.528 14.102 24.569 1.00 0.00 C ATOM 2154 CG PRO A 130 -16.400 15.442 23.844 1.00 0.00 C ATOM 2155 CD PRO A 130 -16.732 15.041 22.411 1.00 0.00 C ATOM 2156 OXT PRO A 130 -16.647 10.989 24.464 1.00 0.00 O ATOM 0 HA PRO A 130 -15.029 12.739 23.760 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -17.557 13.908 24.871 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -15.920 14.078 25.474 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -17.093 16.187 24.233 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -15.398 15.862 23.931 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -17.809 14.978 22.255 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -16.349 15.768 21.696 1.00 0.00 H new TER 2164 PRO A 130