USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 70 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 71 MET CE :methyl 150:sc= -0.0448 (180deg=-0.196) USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.057 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 77:sc= 0.484 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -84:sc= 1.23 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.12 X(o=0.12,f=0) USER MOD Single : A 44 THR OG1 : rot -78:sc= 0.636 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.75) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.068 USER MOD Single : A 72 MET CE :methyl -164:sc= -0.031 (180deg=-0.504) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -143:sc= -0.038 (180deg=-0.31) USER MOD Single : A 77 LYS NZ :NH3+ 141:sc= 1.26 (180deg=1.06) USER MOD Single : A 79 THR OG1 : rot -57:sc= 0.064 USER MOD Single : A 81 SER OG : rot -121:sc= 0.252 USER MOD Single : A 94 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0697) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.102 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -0.229 F(o=-1.5,f=-0.23) USER MOD Single : A 109 MET CE :methyl -139:sc= 0 (180deg=-0.521) USER MOD Single : A 110 THR OG1 : rot 13:sc= 0.65 USER MOD Single : A 111 ASN : amide:sc= 0.0021 X(o=0.0021,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -43:sc= 1.22 USER MOD Single : A 124 MET CE :methyl -176:sc= -0.659 (180deg=-0.666) USER MOD Single : A 135 GLN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.207 K(o=-0.21,f=-5.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.163 X(o=0.16,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -171:sc= 0 (180deg=-0.133) USER MOD Single : A 146 THR OG1 : rot -3:sc= 0.17 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -21.091 19.383 15.049 1.00 0.00 N ATOM 2 CA ALA A 1 -20.232 18.603 14.131 1.00 0.00 C ATOM 3 C ALA A 1 -19.913 19.277 12.841 1.00 0.00 C ATOM 4 O ALA A 1 -20.590 20.246 12.502 1.00 0.00 O ATOM 5 CB ALA A 1 -20.889 17.269 13.735 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.567 19.591 15.923 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.368 20.275 14.591 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.943 18.832 15.279 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.318 18.473 14.710 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -20.229 16.724 13.060 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.067 16.672 14.629 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -21.837 17.465 13.235 1.00 0.00 H new ATOM 10 N ASP A 2 -18.867 18.807 12.137 1.00 0.00 N ATOM 11 CA ASP A 2 -18.393 19.501 10.980 1.00 0.00 C ATOM 12 C ASP A 2 -18.783 18.891 9.678 1.00 0.00 C ATOM 13 O ASP A 2 -19.150 17.726 9.537 1.00 0.00 O ATOM 14 CB ASP A 2 -16.858 19.593 10.964 1.00 0.00 C ATOM 15 CG ASP A 2 -16.405 20.423 12.157 1.00 0.00 C ATOM 16 OD1 ASP A 2 -16.338 21.675 12.030 1.00 0.00 O ATOM 17 OD2 ASP A 2 -15.940 19.809 13.154 1.00 0.00 O ATOM 0 H ASP A 2 -18.354 17.955 12.366 1.00 0.00 H new ATOM 0 HA ASP A 2 -18.867 20.479 11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -16.419 18.596 11.009 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.517 20.050 10.035 1.00 0.00 H new ATOM 22 N GLN A 3 -18.707 19.693 8.600 1.00 0.00 N ATOM 23 CA GLN A 3 -19.038 19.296 7.267 1.00 0.00 C ATOM 24 C GLN A 3 -17.803 19.149 6.446 1.00 0.00 C ATOM 25 O GLN A 3 -16.982 20.057 6.325 1.00 0.00 O ATOM 26 CB GLN A 3 -20.028 20.262 6.594 1.00 0.00 C ATOM 27 CG GLN A 3 -21.368 20.604 7.249 1.00 0.00 C ATOM 28 CD GLN A 3 -21.967 21.888 6.694 1.00 0.00 C ATOM 29 OE1 GLN A 3 -22.718 21.800 5.724 1.00 0.00 O ATOM 30 NE2 GLN A 3 -21.836 23.129 7.235 1.00 0.00 N ATOM 0 H GLN A 3 -18.400 20.664 8.662 1.00 0.00 H new ATOM 0 HA GLN A 3 -19.537 18.329 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -19.500 21.203 6.439 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -20.250 19.855 5.608 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -22.067 19.782 7.094 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -21.229 20.705 8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -21.228 23.272 8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -22.345 23.916 6.834 1.00 0.00 H new ATOM 39 N LEU A 4 -17.675 18.027 5.716 1.00 0.00 N ATOM 40 CA LEU A 4 -16.671 17.817 4.719 1.00 0.00 C ATOM 41 C LEU A 4 -16.903 18.547 3.441 1.00 0.00 C ATOM 42 O LEU A 4 -17.958 19.140 3.224 1.00 0.00 O ATOM 43 CB LEU A 4 -16.672 16.302 4.453 1.00 0.00 C ATOM 44 CG LEU A 4 -15.458 15.665 3.756 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.196 15.831 4.619 1.00 0.00 C ATOM 46 CD2 LEU A 4 -15.787 14.184 3.505 1.00 0.00 C ATOM 0 H LEU A 4 -18.301 17.229 5.826 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.721 18.203 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.801 15.800 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -17.553 16.074 3.853 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.254 16.158 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.346 15.375 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.999 16.892 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.347 15.344 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.943 13.703 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.981 13.688 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.670 14.110 2.870 1.00 0.00 H new ATOM 58 N THR A 5 -15.939 18.506 2.504 1.00 0.00 N ATOM 59 CA THR A 5 -15.938 19.349 1.349 1.00 0.00 C ATOM 60 C THR A 5 -16.607 18.650 0.215 1.00 0.00 C ATOM 61 O THR A 5 -16.361 17.455 0.055 1.00 0.00 O ATOM 62 CB THR A 5 -14.589 19.829 0.900 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.656 18.758 0.895 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.137 20.961 1.838 1.00 0.00 C ATOM 0 H THR A 5 -15.141 17.872 2.550 1.00 0.00 H new ATOM 0 HA THR A 5 -16.482 20.243 1.654 1.00 0.00 H new ATOM 0 HB THR A 5 -14.647 20.209 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.782 19.087 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.157 21.322 1.526 1.00 0.00 H new ATOM 0 HG22 THR A 5 -14.856 21.779 1.794 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.077 20.585 2.859 1.00 0.00 H new ATOM 72 N GLU A 6 -17.383 19.371 -0.613 1.00 0.00 N ATOM 73 CA GLU A 6 -18.193 18.909 -1.697 1.00 0.00 C ATOM 74 C GLU A 6 -17.364 18.211 -2.719 1.00 0.00 C ATOM 75 O GLU A 6 -17.773 17.195 -3.279 1.00 0.00 O ATOM 76 CB GLU A 6 -18.956 20.114 -2.275 1.00 0.00 C ATOM 77 CG GLU A 6 -19.800 20.795 -1.195 1.00 0.00 C ATOM 78 CD GLU A 6 -19.193 21.798 -0.225 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.001 22.157 -0.422 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.908 22.159 0.747 1.00 0.00 O ATOM 0 H GLU A 6 -17.448 20.384 -0.510 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.917 18.173 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.249 20.830 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.599 19.785 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.617 21.304 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.244 20.002 -0.594 1.00 0.00 H new ATOM 87 N GLU A 7 -16.104 18.638 -2.919 1.00 0.00 N ATOM 88 CA GLU A 7 -15.093 17.986 -3.691 1.00 0.00 C ATOM 89 C GLU A 7 -14.787 16.600 -3.237 1.00 0.00 C ATOM 90 O GLU A 7 -14.915 15.635 -3.990 1.00 0.00 O ATOM 91 CB GLU A 7 -13.737 18.711 -3.682 1.00 0.00 C ATOM 92 CG GLU A 7 -13.803 20.125 -4.262 1.00 0.00 C ATOM 93 CD GLU A 7 -12.518 20.927 -4.111 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.054 21.154 -2.962 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.920 21.267 -5.167 1.00 0.00 O ATOM 0 H GLU A 7 -15.768 19.509 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.538 17.989 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.367 18.763 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.016 18.125 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.053 20.059 -5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.614 20.667 -3.776 1.00 0.00 H new ATOM 102 N GLN A 8 -14.426 16.399 -1.957 1.00 0.00 N ATOM 103 CA GLN A 8 -14.121 15.115 -1.407 1.00 0.00 C ATOM 104 C GLN A 8 -15.356 14.284 -1.342 1.00 0.00 C ATOM 105 O GLN A 8 -15.232 13.087 -1.597 1.00 0.00 O ATOM 106 CB GLN A 8 -13.382 15.335 -0.076 1.00 0.00 C ATOM 107 CG GLN A 8 -11.998 15.964 -0.239 1.00 0.00 C ATOM 108 CD GLN A 8 -11.407 16.267 1.130 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.925 17.329 1.520 1.00 0.00 O ATOM 110 NE2 GLN A 8 -11.515 15.283 2.063 1.00 0.00 N ATOM 0 H GLN A 8 -14.344 17.158 -1.281 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.446 14.535 -2.036 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.989 15.974 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.279 14.378 0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.343 15.287 -0.787 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.071 16.880 -0.825 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.907 14.377 1.806 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -11.205 15.451 3.020 1.00 0.00 H new ATOM 119 N ILE A 9 -16.585 14.768 -1.090 1.00 0.00 N ATOM 120 CA ILE A 9 -17.834 14.073 -1.048 1.00 0.00 C ATOM 121 C ILE A 9 -18.199 13.555 -2.397 1.00 0.00 C ATOM 122 O ILE A 9 -18.603 12.412 -2.605 1.00 0.00 O ATOM 123 CB ILE A 9 -18.924 14.964 -0.530 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.856 15.318 0.965 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.288 14.273 -0.693 1.00 0.00 C ATOM 126 CD1 ILE A 9 -19.855 16.383 1.415 1.00 0.00 C ATOM 0 H ILE A 9 -16.714 15.761 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.721 13.228 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.794 15.875 -1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.025 14.412 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.848 15.663 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -21.074 14.926 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.466 14.064 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.292 13.338 -0.132 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.734 16.568 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.675 17.306 0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -20.870 16.036 1.220 1.00 0.00 H new ATOM 138 N ALA A 10 -17.959 14.420 -3.399 1.00 0.00 N ATOM 139 CA ALA A 10 -17.952 14.041 -4.778 1.00 0.00 C ATOM 140 C ALA A 10 -17.174 12.838 -5.189 1.00 0.00 C ATOM 141 O ALA A 10 -17.751 11.997 -5.877 1.00 0.00 O ATOM 142 CB ALA A 10 -17.602 15.154 -5.780 1.00 0.00 C ATOM 0 H ALA A 10 -17.765 15.410 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.010 13.783 -4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.627 14.753 -6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.326 15.964 -5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.604 15.536 -5.566 1.00 0.00 H new ATOM 148 N GLU A 11 -15.970 12.595 -4.642 1.00 0.00 N ATOM 149 CA GLU A 11 -15.242 11.427 -5.031 1.00 0.00 C ATOM 150 C GLU A 11 -15.882 10.193 -4.494 1.00 0.00 C ATOM 151 O GLU A 11 -16.040 9.176 -5.168 1.00 0.00 O ATOM 152 CB GLU A 11 -13.738 11.408 -4.713 1.00 0.00 C ATOM 153 CG GLU A 11 -12.967 12.474 -5.494 1.00 0.00 C ATOM 154 CD GLU A 11 -13.087 12.242 -6.993 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.542 11.222 -7.494 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.680 13.122 -7.672 1.00 0.00 O ATOM 0 H GLU A 11 -15.510 13.187 -3.950 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.294 11.458 -6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.593 11.567 -3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.332 10.424 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.351 13.463 -5.243 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -11.917 12.456 -5.202 1.00 0.00 H new ATOM 163 N PHE A 12 -16.202 10.256 -3.189 1.00 0.00 N ATOM 164 CA PHE A 12 -16.811 9.172 -2.484 1.00 0.00 C ATOM 165 C PHE A 12 -18.104 8.705 -3.060 1.00 0.00 C ATOM 166 O PHE A 12 -18.335 7.512 -3.247 1.00 0.00 O ATOM 167 CB PHE A 12 -16.902 9.583 -1.005 1.00 0.00 C ATOM 168 CG PHE A 12 -15.573 9.854 -0.389 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.519 8.971 -0.427 1.00 0.00 C ATOM 170 CD2 PHE A 12 -15.422 10.993 0.366 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.303 9.266 0.142 1.00 0.00 C ATOM 172 CE2 PHE A 12 -14.227 11.261 0.992 1.00 0.00 C ATOM 173 CZ PHE A 12 -13.147 10.418 0.876 1.00 0.00 C ATOM 0 H PHE A 12 -16.033 11.079 -2.611 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.187 8.284 -2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.523 10.474 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.401 8.792 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.651 8.018 -0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -16.247 11.682 0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.469 8.592 0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -14.135 12.156 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 12 -12.204 10.654 1.347 1.00 0.00 H new ATOM 183 N LYS A 13 -18.934 9.721 -3.357 1.00 0.00 N ATOM 184 CA LYS A 13 -20.236 9.573 -3.930 1.00 0.00 C ATOM 185 C LYS A 13 -20.166 8.837 -5.223 1.00 0.00 C ATOM 186 O LYS A 13 -20.874 7.848 -5.410 1.00 0.00 O ATOM 187 CB LYS A 13 -20.881 10.952 -4.150 1.00 0.00 C ATOM 188 CG LYS A 13 -22.380 10.838 -4.438 1.00 0.00 C ATOM 189 CD LYS A 13 -23.155 11.940 -3.712 1.00 0.00 C ATOM 190 CE LYS A 13 -24.677 12.010 -3.852 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.044 12.320 -5.252 1.00 0.00 N ATOM 0 H LYS A 13 -18.684 10.695 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.848 8.998 -3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.727 11.571 -3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.388 11.455 -4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.556 10.909 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.743 9.861 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.929 11.852 -2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.752 12.896 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.122 11.061 -3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.077 12.774 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.079 12.366 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.634 13.236 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.677 11.576 -5.880 1.00 0.00 H new ATOM 205 N GLU A 14 -19.287 9.185 -6.179 1.00 0.00 N ATOM 206 CA GLU A 14 -19.067 8.484 -7.406 1.00 0.00 C ATOM 207 C GLU A 14 -18.545 7.092 -7.310 1.00 0.00 C ATOM 208 O GLU A 14 -18.906 6.193 -8.068 1.00 0.00 O ATOM 209 CB GLU A 14 -18.044 9.303 -8.212 1.00 0.00 C ATOM 210 CG GLU A 14 -18.657 10.614 -8.708 1.00 0.00 C ATOM 211 CD GLU A 14 -19.865 10.434 -9.616 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.702 9.698 -10.626 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.020 10.821 -9.294 1.00 0.00 O ATOM 0 H GLU A 14 -18.692 10.009 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.052 8.383 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.174 9.517 -7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.693 8.717 -9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -18.950 11.214 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -17.894 11.179 -9.244 1.00 0.00 H new ATOM 220 N ALA A 15 -17.555 6.872 -6.426 1.00 0.00 N ATOM 221 CA ALA A 15 -16.836 5.654 -6.214 1.00 0.00 C ATOM 222 C ALA A 15 -17.823 4.635 -5.758 1.00 0.00 C ATOM 223 O ALA A 15 -17.842 3.564 -6.364 1.00 0.00 O ATOM 224 CB ALA A 15 -15.585 5.860 -5.342 1.00 0.00 C ATOM 0 H ALA A 15 -17.231 7.614 -5.806 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.390 5.272 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.073 4.907 -5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -14.914 6.568 -5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.880 6.252 -4.369 1.00 0.00 H new ATOM 230 N PHE A 16 -18.691 4.966 -4.786 1.00 0.00 N ATOM 231 CA PHE A 16 -19.831 4.218 -4.354 1.00 0.00 C ATOM 232 C PHE A 16 -20.672 3.718 -5.478 1.00 0.00 C ATOM 233 O PHE A 16 -20.909 2.517 -5.594 1.00 0.00 O ATOM 234 CB PHE A 16 -20.583 5.036 -3.290 1.00 0.00 C ATOM 235 CG PHE A 16 -21.365 4.060 -2.480 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.577 3.680 -3.004 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.886 3.588 -1.280 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.378 2.903 -2.200 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.734 2.801 -0.537 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.978 2.415 -0.979 1.00 0.00 C ATOM 0 H PHE A 16 -18.585 5.832 -4.258 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.501 3.291 -3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.885 5.590 -2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.242 5.768 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -22.885 3.976 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.890 3.825 -0.937 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.373 2.664 -2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.408 2.471 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.609 1.761 -0.396 1.00 0.00 H new ATOM 250 N SER A 17 -21.106 4.658 -6.336 1.00 0.00 N ATOM 251 CA SER A 17 -21.979 4.473 -7.454 1.00 0.00 C ATOM 252 C SER A 17 -21.404 3.544 -8.467 1.00 0.00 C ATOM 253 O SER A 17 -22.077 2.764 -9.139 1.00 0.00 O ATOM 254 CB SER A 17 -22.469 5.816 -8.020 1.00 0.00 C ATOM 255 OG SER A 17 -23.082 6.641 -7.040 1.00 0.00 O ATOM 0 H SER A 17 -20.820 5.632 -6.237 1.00 0.00 H new ATOM 0 HA SER A 17 -22.879 3.969 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 17 -21.625 6.348 -8.459 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.180 5.627 -8.824 1.00 0.00 H new ATOM 0 HG SER A 17 -22.391 7.055 -6.482 1.00 0.00 H new ATOM 261 N LEU A 18 -20.086 3.604 -8.727 1.00 0.00 N ATOM 262 CA LEU A 18 -19.430 2.711 -9.631 1.00 0.00 C ATOM 263 C LEU A 18 -19.615 1.298 -9.195 1.00 0.00 C ATOM 264 O LEU A 18 -20.006 0.374 -9.907 1.00 0.00 O ATOM 265 CB LEU A 18 -18.013 3.187 -9.992 1.00 0.00 C ATOM 266 CG LEU A 18 -17.840 3.861 -11.364 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.495 5.252 -11.350 1.00 0.00 C ATOM 268 CD2 LEU A 18 -16.347 4.130 -11.620 1.00 0.00 C ATOM 0 H LEU A 18 -19.462 4.288 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 18 -19.910 2.731 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.683 3.887 -9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.344 2.328 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.281 3.206 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.369 5.723 -12.325 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.558 5.151 -11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.023 5.869 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.225 4.608 -12.592 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.957 4.786 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.800 3.187 -11.608 1.00 0.00 H new ATOM 280 N PHE A 19 -19.361 1.065 -7.895 1.00 0.00 N ATOM 281 CA PHE A 19 -19.599 -0.238 -7.354 1.00 0.00 C ATOM 282 C PHE A 19 -21.030 -0.626 -7.209 1.00 0.00 C ATOM 283 O PHE A 19 -21.399 -1.719 -7.637 1.00 0.00 O ATOM 284 CB PHE A 19 -19.004 -0.384 -5.943 1.00 0.00 C ATOM 285 CG PHE A 19 -17.524 -0.225 -5.896 1.00 0.00 C ATOM 286 CD1 PHE A 19 -16.738 -1.204 -6.458 1.00 0.00 C ATOM 287 CD2 PHE A 19 -16.870 0.864 -5.371 1.00 0.00 C ATOM 288 CE1 PHE A 19 -15.383 -1.089 -6.658 1.00 0.00 C ATOM 289 CE2 PHE A 19 -15.510 0.983 -5.538 1.00 0.00 C ATOM 290 CZ PHE A 19 -14.752 0.041 -6.193 1.00 0.00 C ATOM 0 H PHE A 19 -19.002 1.755 -7.235 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.125 -0.883 -8.094 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.461 0.357 -5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.268 -1.365 -5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.217 -2.123 -6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.420 1.621 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.829 -1.865 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.015 1.855 -5.137 1.00 0.00 H new ATOM 0 HZ PHE A 19 -13.691 0.184 -6.338 1.00 0.00 H new ATOM 300 N ASP A 20 -21.904 0.167 -6.564 1.00 0.00 N ATOM 301 CA ASP A 20 -23.221 -0.298 -6.256 1.00 0.00 C ATOM 302 C ASP A 20 -24.122 -0.452 -7.432 1.00 0.00 C ATOM 303 O ASP A 20 -24.451 0.557 -8.055 1.00 0.00 O ATOM 304 CB ASP A 20 -23.926 0.563 -5.194 1.00 0.00 C ATOM 305 CG ASP A 20 -24.924 -0.234 -4.368 1.00 0.00 C ATOM 306 OD1 ASP A 20 -24.565 -1.378 -3.981 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.099 0.142 -4.110 1.00 0.00 O ATOM 0 H ASP A 20 -21.703 1.119 -6.259 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.039 -1.295 -5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.179 1.002 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.442 1.389 -5.684 1.00 0.00 H new ATOM 312 N LYS A 21 -24.442 -1.698 -7.825 1.00 0.00 N ATOM 313 CA LYS A 21 -25.213 -1.912 -9.011 1.00 0.00 C ATOM 314 C LYS A 21 -26.541 -1.241 -8.953 1.00 0.00 C ATOM 315 O LYS A 21 -27.053 -0.650 -9.903 1.00 0.00 O ATOM 316 CB LYS A 21 -25.365 -3.416 -9.298 1.00 0.00 C ATOM 317 CG LYS A 21 -25.862 -3.783 -10.698 1.00 0.00 C ATOM 318 CD LYS A 21 -25.090 -3.317 -11.934 1.00 0.00 C ATOM 319 CE LYS A 21 -25.830 -3.236 -13.270 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.856 -2.891 -14.330 1.00 0.00 N ATOM 0 H LYS A 21 -24.171 -2.547 -7.329 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.666 -1.455 -9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.399 -3.896 -9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.055 -3.838 -8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.922 -4.870 -10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.880 -3.403 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.686 -2.328 -11.719 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.240 -3.987 -12.066 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.311 -4.188 -13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.618 -2.484 -13.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.346 -2.832 -15.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.417 -1.974 -14.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.120 -3.624 -14.377 1.00 0.00 H new ATOM 334 N ASP A 22 -27.245 -1.483 -7.832 1.00 0.00 N ATOM 335 CA ASP A 22 -28.555 -1.005 -7.519 1.00 0.00 C ATOM 336 C ASP A 22 -28.622 0.450 -7.202 1.00 0.00 C ATOM 337 O ASP A 22 -29.273 1.246 -7.876 1.00 0.00 O ATOM 338 CB ASP A 22 -29.228 -1.894 -6.459 1.00 0.00 C ATOM 339 CG ASP A 22 -28.407 -2.078 -5.191 1.00 0.00 C ATOM 340 OD1 ASP A 22 -27.163 -2.232 -5.316 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.917 -1.992 -4.042 1.00 0.00 O ATOM 0 H ASP A 22 -26.863 -2.062 -7.084 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.138 -1.091 -8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.192 -1.460 -6.195 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.428 -2.873 -6.895 1.00 0.00 H new ATOM 346 N GLY A 23 -27.804 0.929 -6.249 1.00 0.00 N ATOM 347 CA GLY A 23 -27.572 2.323 -6.029 1.00 0.00 C ATOM 348 C GLY A 23 -28.421 2.844 -4.921 1.00 0.00 C ATOM 349 O GLY A 23 -28.977 3.939 -4.996 1.00 0.00 O ATOM 0 H GLY A 23 -27.286 0.326 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -26.521 2.486 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -27.783 2.878 -6.943 1.00 0.00 H new ATOM 353 N ASP A 24 -28.620 2.026 -3.872 1.00 0.00 N ATOM 354 CA ASP A 24 -29.441 2.214 -2.716 1.00 0.00 C ATOM 355 C ASP A 24 -28.853 2.984 -1.584 1.00 0.00 C ATOM 356 O ASP A 24 -29.590 3.341 -0.667 1.00 0.00 O ATOM 357 CB ASP A 24 -30.002 0.871 -2.220 1.00 0.00 C ATOM 358 CG ASP A 24 -29.074 0.055 -1.332 1.00 0.00 C ATOM 359 OD1 ASP A 24 -27.960 -0.309 -1.794 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.345 -0.164 -0.121 1.00 0.00 O ATOM 0 H ASP A 24 -28.146 1.124 -3.834 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.240 2.860 -3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.923 1.064 -1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.269 0.267 -3.087 1.00 0.00 H new ATOM 365 N GLY A 25 -27.513 3.081 -1.507 1.00 0.00 N ATOM 366 CA GLY A 25 -26.751 3.581 -0.405 1.00 0.00 C ATOM 367 C GLY A 25 -26.128 2.564 0.488 1.00 0.00 C ATOM 368 O GLY A 25 -25.443 2.909 1.449 1.00 0.00 O ATOM 0 H GLY A 25 -26.916 2.785 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -25.960 4.220 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.400 4.214 0.200 1.00 0.00 H new ATOM 372 N THR A 26 -26.291 1.252 0.239 1.00 0.00 N ATOM 373 CA THR A 26 -25.555 0.241 0.931 1.00 0.00 C ATOM 374 C THR A 26 -24.951 -0.785 0.034 1.00 0.00 C ATOM 375 O THR A 26 -25.436 -0.952 -1.084 1.00 0.00 O ATOM 376 CB THR A 26 -26.432 -0.500 1.896 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.400 -1.284 1.213 1.00 0.00 O ATOM 378 CG2 THR A 26 -27.251 0.487 2.744 1.00 0.00 C ATOM 0 H THR A 26 -26.945 0.888 -0.454 1.00 0.00 H new ATOM 0 HA THR A 26 -24.759 0.786 1.438 1.00 0.00 H new ATOM 0 HB THR A 26 -25.767 -1.117 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.169 -0.723 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.882 -0.067 3.439 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.575 1.134 3.304 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.877 1.095 2.091 1.00 0.00 H new ATOM 386 N ILE A 27 -23.842 -1.370 0.521 1.00 0.00 N ATOM 387 CA ILE A 27 -23.126 -2.454 -0.075 1.00 0.00 C ATOM 388 C ILE A 27 -23.209 -3.558 0.923 1.00 0.00 C ATOM 389 O ILE A 27 -22.697 -3.420 2.033 1.00 0.00 O ATOM 390 CB ILE A 27 -21.695 -2.281 -0.490 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.356 -0.810 -0.784 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.424 -3.283 -1.625 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.894 -0.678 -1.206 1.00 0.00 C ATOM 0 H ILE A 27 -23.416 -1.062 1.395 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.601 -2.613 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.004 -2.516 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.005 -0.431 -1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.542 -0.203 0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.390 -3.188 -1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.598 -4.297 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.092 -3.076 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.668 0.368 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.250 -1.038 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.720 -1.270 -2.105 1.00 0.00 H new ATOM 405 N THR A 28 -24.056 -4.544 0.578 1.00 0.00 N ATOM 406 CA THR A 28 -24.194 -5.695 1.415 1.00 0.00 C ATOM 407 C THR A 28 -23.075 -6.668 1.265 1.00 0.00 C ATOM 408 O THR A 28 -22.275 -6.568 0.337 1.00 0.00 O ATOM 409 CB THR A 28 -25.489 -6.446 1.329 1.00 0.00 C ATOM 410 OG1 THR A 28 -25.603 -7.043 0.046 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.696 -5.544 1.639 1.00 0.00 C ATOM 0 H THR A 28 -24.634 -4.547 -0.262 1.00 0.00 H new ATOM 0 HA THR A 28 -24.172 -5.232 2.402 1.00 0.00 H new ATOM 0 HB THR A 28 -25.488 -7.229 2.087 1.00 0.00 H new ATOM 0 HG1 THR A 28 -26.448 -7.536 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.614 -6.127 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.601 -5.143 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.730 -4.723 0.923 1.00 0.00 H new ATOM 419 N THR A 29 -23.021 -7.757 2.053 1.00 0.00 N ATOM 420 CA THR A 29 -22.043 -8.793 1.940 1.00 0.00 C ATOM 421 C THR A 29 -22.111 -9.570 0.670 1.00 0.00 C ATOM 422 O THR A 29 -21.094 -9.911 0.068 1.00 0.00 O ATOM 423 CB THR A 29 -21.918 -9.769 3.073 1.00 0.00 C ATOM 424 OG1 THR A 29 -23.116 -10.381 3.526 1.00 0.00 O ATOM 425 CG2 THR A 29 -21.373 -8.967 4.267 1.00 0.00 C ATOM 0 H THR A 29 -23.691 -7.922 2.804 1.00 0.00 H new ATOM 0 HA THR A 29 -21.147 -8.174 1.965 1.00 0.00 H new ATOM 0 HB THR A 29 -21.291 -10.579 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.912 -10.995 4.262 1.00 0.00 H new ATOM 0 HG21 THR A 29 -21.260 -9.627 5.127 1.00 0.00 H new ATOM 0 HG22 THR A 29 -20.404 -8.540 4.007 1.00 0.00 H new ATOM 0 HG23 THR A 29 -22.068 -8.165 4.514 1.00 0.00 H new ATOM 433 N LYS A 30 -23.313 -9.910 0.172 1.00 0.00 N ATOM 434 CA LYS A 30 -23.590 -10.470 -1.114 1.00 0.00 C ATOM 435 C LYS A 30 -23.071 -9.633 -2.233 1.00 0.00 C ATOM 436 O LYS A 30 -22.346 -10.079 -3.121 1.00 0.00 O ATOM 437 CB LYS A 30 -25.037 -10.968 -1.268 1.00 0.00 C ATOM 438 CG LYS A 30 -25.531 -11.768 -0.061 1.00 0.00 C ATOM 439 CD LYS A 30 -26.984 -12.186 -0.297 1.00 0.00 C ATOM 440 CE LYS A 30 -27.639 -13.062 0.773 1.00 0.00 C ATOM 441 NZ LYS A 30 -28.142 -12.328 1.956 1.00 0.00 N ATOM 0 H LYS A 30 -24.164 -9.781 0.719 1.00 0.00 H new ATOM 0 HA LYS A 30 -23.008 -11.389 -1.185 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -25.694 -10.112 -1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -25.108 -11.589 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.906 -12.649 0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -25.455 -11.167 0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -27.583 -11.282 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.033 -12.718 -1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.469 -13.604 0.320 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.915 -13.806 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.568 -13.000 2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.353 -11.832 2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.858 -11.636 1.657 1.00 0.00 H new ATOM 455 N GLU A 31 -23.360 -8.322 -2.160 1.00 0.00 N ATOM 456 CA GLU A 31 -22.839 -7.312 -3.029 1.00 0.00 C ATOM 457 C GLU A 31 -21.364 -7.119 -2.948 1.00 0.00 C ATOM 458 O GLU A 31 -20.688 -6.952 -3.962 1.00 0.00 O ATOM 459 CB GLU A 31 -23.555 -5.958 -2.887 1.00 0.00 C ATOM 460 CG GLU A 31 -25.066 -6.111 -3.070 1.00 0.00 C ATOM 461 CD GLU A 31 -25.823 -4.804 -2.883 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.687 -4.014 -1.911 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.565 -4.440 -3.834 1.00 0.00 O ATOM 0 H GLU A 31 -23.993 -7.945 -1.455 1.00 0.00 H new ATOM 0 HA GLU A 31 -23.050 -7.712 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.346 -5.534 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -23.165 -5.258 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.268 -6.502 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.440 -6.846 -2.358 1.00 0.00 H new ATOM 470 N LEU A 32 -20.705 -7.298 -1.789 1.00 0.00 N ATOM 471 CA LEU A 32 -19.282 -7.199 -1.701 1.00 0.00 C ATOM 472 C LEU A 32 -18.600 -8.333 -2.386 1.00 0.00 C ATOM 473 O LEU A 32 -17.641 -8.061 -3.107 1.00 0.00 O ATOM 474 CB LEU A 32 -18.865 -7.108 -0.223 1.00 0.00 C ATOM 475 CG LEU A 32 -19.030 -5.796 0.562 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.711 -6.122 2.031 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.053 -4.669 0.187 1.00 0.00 C ATOM 0 H LEU A 32 -21.164 -7.514 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.968 -6.292 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -19.422 -7.875 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.812 -7.383 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 32 -20.039 -5.443 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.814 -5.220 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.403 -6.882 2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.690 -6.495 2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.257 -3.791 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.030 -5.002 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.179 -4.414 -0.865 1.00 0.00 H new ATOM 489 N GLY A 33 -19.207 -9.532 -2.322 1.00 0.00 N ATOM 490 CA GLY A 33 -18.855 -10.690 -3.084 1.00 0.00 C ATOM 491 C GLY A 33 -18.921 -10.465 -4.555 1.00 0.00 C ATOM 492 O GLY A 33 -18.093 -11.051 -5.251 1.00 0.00 O ATOM 0 H GLY A 33 -19.995 -9.703 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.846 -11.001 -2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.523 -11.509 -2.818 1.00 0.00 H new ATOM 496 N THR A 34 -19.916 -9.777 -5.145 1.00 0.00 N ATOM 497 CA THR A 34 -19.932 -9.341 -6.506 1.00 0.00 C ATOM 498 C THR A 34 -18.756 -8.498 -6.861 1.00 0.00 C ATOM 499 O THR A 34 -18.029 -8.827 -7.797 1.00 0.00 O ATOM 500 CB THR A 34 -21.193 -8.630 -6.902 1.00 0.00 C ATOM 501 OG1 THR A 34 -22.386 -9.248 -6.444 1.00 0.00 O ATOM 502 CG2 THR A 34 -21.287 -8.759 -8.432 1.00 0.00 C ATOM 0 H THR A 34 -20.760 -9.510 -4.639 1.00 0.00 H new ATOM 0 HA THR A 34 -19.882 -10.269 -7.075 1.00 0.00 H new ATOM 0 HB THR A 34 -21.131 -7.623 -6.488 1.00 0.00 H new ATOM 0 HG1 THR A 34 -23.160 -8.725 -6.741 1.00 0.00 H new ATOM 0 HG21 THR A 34 -22.189 -8.259 -8.785 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.413 -8.297 -8.891 1.00 0.00 H new ATOM 0 HG23 THR A 34 -21.326 -9.813 -8.707 1.00 0.00 H new ATOM 510 N VAL A 35 -18.507 -7.409 -6.112 1.00 0.00 N ATOM 511 CA VAL A 35 -17.458 -6.453 -6.290 1.00 0.00 C ATOM 512 C VAL A 35 -16.117 -7.100 -6.321 1.00 0.00 C ATOM 513 O VAL A 35 -15.287 -6.938 -7.214 1.00 0.00 O ATOM 514 CB VAL A 35 -17.566 -5.381 -5.246 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.355 -4.433 -5.215 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.847 -4.548 -5.414 1.00 0.00 C ATOM 0 H VAL A 35 -19.094 -7.179 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.574 -5.980 -7.265 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.597 -5.917 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.500 -3.683 -4.437 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.451 -5.004 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.255 -3.939 -6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.888 -3.783 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.845 -4.072 -6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.718 -5.198 -5.328 1.00 0.00 H new ATOM 526 N MET A 36 -15.852 -7.928 -5.295 1.00 0.00 N ATOM 527 CA MET A 36 -14.634 -8.676 -5.245 1.00 0.00 C ATOM 528 C MET A 36 -14.348 -9.550 -6.417 1.00 0.00 C ATOM 529 O MET A 36 -13.192 -9.638 -6.828 1.00 0.00 O ATOM 530 CB MET A 36 -14.667 -9.553 -3.981 1.00 0.00 C ATOM 531 CG MET A 36 -14.458 -8.795 -2.668 1.00 0.00 C ATOM 532 SD MET A 36 -13.916 -9.827 -1.273 1.00 0.00 S ATOM 533 CE MET A 36 -13.846 -8.603 0.067 1.00 0.00 C ATOM 0 H MET A 36 -16.477 -8.079 -4.504 1.00 0.00 H new ATOM 0 HA MET A 36 -13.836 -7.934 -5.245 1.00 0.00 H new ATOM 0 HB2 MET A 36 -15.627 -10.068 -3.938 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.897 -10.320 -4.068 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.719 -8.011 -2.831 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.391 -8.302 -2.396 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.528 -9.090 0.989 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.135 -7.819 -0.193 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.833 -8.164 0.211 1.00 0.00 H new ATOM 543 N ARG A 37 -15.353 -10.154 -7.076 1.00 0.00 N ATOM 544 CA ARG A 37 -15.150 -10.948 -8.248 1.00 0.00 C ATOM 545 C ARG A 37 -14.886 -10.110 -9.452 1.00 0.00 C ATOM 546 O ARG A 37 -14.094 -10.484 -10.316 1.00 0.00 O ATOM 547 CB ARG A 37 -16.315 -11.938 -8.416 1.00 0.00 C ATOM 548 CG ARG A 37 -16.385 -12.929 -7.253 1.00 0.00 C ATOM 549 CD ARG A 37 -17.454 -14.022 -7.318 1.00 0.00 C ATOM 550 NE ARG A 37 -17.284 -14.935 -6.153 1.00 0.00 N ATOM 551 CZ ARG A 37 -18.023 -16.070 -5.977 1.00 0.00 C ATOM 552 NH1 ARG A 37 -19.215 -16.232 -6.621 1.00 0.00 N ATOM 553 NH2 ARG A 37 -17.631 -17.038 -5.098 1.00 0.00 N ATOM 0 H ARG A 37 -16.329 -10.089 -6.788 1.00 0.00 H new ATOM 0 HA ARG A 37 -14.244 -11.542 -8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.254 -11.388 -8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.198 -12.483 -9.353 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.413 -13.414 -7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.541 -12.361 -6.336 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -18.449 -13.577 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.366 -14.580 -8.250 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.581 -14.701 -5.452 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.563 -15.501 -7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.758 -17.084 -6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.773 -16.920 -4.559 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.196 -17.879 -4.980 1.00 0.00 H new ATOM 567 N SER A 38 -15.526 -8.931 -9.544 1.00 0.00 N ATOM 568 CA SER A 38 -15.247 -7.908 -10.504 1.00 0.00 C ATOM 569 C SER A 38 -13.863 -7.359 -10.434 1.00 0.00 C ATOM 570 O SER A 38 -13.316 -6.979 -11.468 1.00 0.00 O ATOM 571 CB SER A 38 -16.217 -6.714 -10.499 1.00 0.00 C ATOM 572 OG SER A 38 -17.567 -7.107 -10.696 1.00 0.00 O ATOM 0 H SER A 38 -16.284 -8.677 -8.910 1.00 0.00 H new ATOM 0 HA SER A 38 -15.380 -8.461 -11.434 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.131 -6.185 -9.550 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.929 -6.013 -11.282 1.00 0.00 H new ATOM 0 HG SER A 38 -18.144 -6.315 -10.683 1.00 0.00 H new ATOM 578 N LEU A 39 -13.198 -7.312 -9.265 1.00 0.00 N ATOM 579 CA LEU A 39 -11.883 -6.792 -9.056 1.00 0.00 C ATOM 580 C LEU A 39 -10.903 -7.903 -9.220 1.00 0.00 C ATOM 581 O LEU A 39 -9.704 -7.767 -8.980 1.00 0.00 O ATOM 582 CB LEU A 39 -11.683 -6.319 -7.606 1.00 0.00 C ATOM 583 CG LEU A 39 -12.426 -4.993 -7.371 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.468 -4.764 -5.850 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.720 -3.837 -8.099 1.00 0.00 C ATOM 0 H LEU A 39 -13.613 -7.665 -8.402 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.747 -5.970 -9.759 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.051 -7.077 -6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.620 -6.190 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.439 -5.036 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.988 -3.830 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.994 -5.590 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.451 -4.709 -5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.262 -2.909 -7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.701 -3.740 -7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.696 -4.042 -9.169 1.00 0.00 H new ATOM 597 N GLY A 40 -11.321 -9.101 -9.666 1.00 0.00 N ATOM 598 CA GLY A 40 -10.380 -10.145 -9.929 1.00 0.00 C ATOM 599 C GLY A 40 -9.920 -10.853 -8.701 1.00 0.00 C ATOM 600 O GLY A 40 -8.809 -11.377 -8.627 1.00 0.00 O ATOM 0 H GLY A 40 -12.296 -9.345 -9.842 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.832 -10.868 -10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.515 -9.723 -10.441 1.00 0.00 H new ATOM 604 N GLN A 41 -10.664 -10.940 -7.584 1.00 0.00 N ATOM 605 CA GLN A 41 -10.278 -11.619 -6.386 1.00 0.00 C ATOM 606 C GLN A 41 -11.224 -12.756 -6.205 1.00 0.00 C ATOM 607 O GLN A 41 -12.353 -12.659 -6.685 1.00 0.00 O ATOM 608 CB GLN A 41 -10.328 -10.634 -5.206 1.00 0.00 C ATOM 609 CG GLN A 41 -9.234 -9.566 -5.277 1.00 0.00 C ATOM 610 CD GLN A 41 -9.230 -8.432 -4.262 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.447 -7.505 -4.463 1.00 0.00 O ATOM 612 NE2 GLN A 41 -10.042 -8.454 -3.171 1.00 0.00 N ATOM 0 H GLN A 41 -11.587 -10.512 -7.513 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.259 -12.002 -6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.303 -10.148 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.229 -11.188 -4.272 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.274 -10.076 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.279 -9.117 -6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.683 -9.235 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.010 -7.690 -2.496 1.00 0.00 H new ATOM 621 N ASN A 42 -10.849 -13.824 -5.480 1.00 0.00 N ATOM 622 CA ASN A 42 -11.700 -14.968 -5.370 1.00 0.00 C ATOM 623 C ASN A 42 -11.604 -15.632 -4.040 1.00 0.00 C ATOM 624 O ASN A 42 -11.224 -16.802 -4.025 1.00 0.00 O ATOM 625 CB ASN A 42 -11.616 -15.896 -6.594 1.00 0.00 C ATOM 626 CG ASN A 42 -12.853 -16.745 -6.851 1.00 0.00 C ATOM 627 OD1 ASN A 42 -13.714 -16.451 -7.678 1.00 0.00 O ATOM 628 ND2 ASN A 42 -12.924 -17.914 -6.161 1.00 0.00 N ATOM 0 H ASN A 42 -9.966 -13.896 -4.974 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.729 -14.609 -5.399 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.422 -15.288 -7.478 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.760 -16.559 -6.469 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.697 -18.558 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.204 -18.147 -5.477 1.00 0.00 H new ATOM 635 N PRO A 43 -11.899 -15.097 -2.892 1.00 0.00 N ATOM 636 CA PRO A 43 -11.725 -15.779 -1.642 1.00 0.00 C ATOM 637 C PRO A 43 -12.877 -16.691 -1.397 1.00 0.00 C ATOM 638 O PRO A 43 -13.842 -16.706 -2.160 1.00 0.00 O ATOM 639 CB PRO A 43 -12.061 -14.688 -0.628 1.00 0.00 C ATOM 640 CG PRO A 43 -12.931 -13.676 -1.390 1.00 0.00 C ATOM 641 CD PRO A 43 -12.150 -13.675 -2.714 1.00 0.00 C ATOM 0 HA PRO A 43 -10.758 -16.280 -1.605 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.595 -15.099 0.229 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.156 -14.217 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.964 -14.005 -1.506 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.960 -12.696 -0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.731 -13.253 -3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.227 -13.099 -2.647 1.00 0.00 H new ATOM 649 N THR A 44 -12.771 -17.535 -0.356 1.00 0.00 N ATOM 650 CA THR A 44 -13.763 -18.332 0.297 1.00 0.00 C ATOM 651 C THR A 44 -14.617 -17.501 1.192 1.00 0.00 C ATOM 652 O THR A 44 -14.224 -16.385 1.528 1.00 0.00 O ATOM 653 CB THR A 44 -13.144 -19.400 1.150 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.258 -18.880 2.130 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.448 -20.428 0.242 1.00 0.00 C ATOM 0 H THR A 44 -11.862 -17.674 0.085 1.00 0.00 H new ATOM 0 HA THR A 44 -14.358 -18.782 -0.498 1.00 0.00 H new ATOM 0 HB THR A 44 -13.939 -19.891 1.711 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.404 -18.647 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.996 -21.208 0.855 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.181 -20.874 -0.430 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.674 -19.931 -0.343 1.00 0.00 H new ATOM 663 N GLU A 45 -15.785 -17.992 1.644 1.00 0.00 N ATOM 664 CA GLU A 45 -16.635 -17.144 2.420 1.00 0.00 C ATOM 665 C GLU A 45 -16.050 -16.784 3.742 1.00 0.00 C ATOM 666 O GLU A 45 -16.219 -15.704 4.306 1.00 0.00 O ATOM 667 CB GLU A 45 -18.029 -17.758 2.634 1.00 0.00 C ATOM 668 CG GLU A 45 -18.785 -17.801 1.305 1.00 0.00 C ATOM 669 CD GLU A 45 -20.244 -18.212 1.440 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.676 -18.531 2.579 1.00 0.00 O ATOM 671 OE2 GLU A 45 -21.017 -18.222 0.444 1.00 0.00 O ATOM 0 H GLU A 45 -16.131 -18.938 1.481 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.733 -16.231 1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.935 -18.764 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.588 -17.170 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.736 -16.817 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.282 -18.497 0.634 1.00 0.00 H new ATOM 678 N ALA A 46 -15.314 -17.664 4.445 1.00 0.00 N ATOM 679 CA ALA A 46 -14.576 -17.441 5.649 1.00 0.00 C ATOM 680 C ALA A 46 -13.438 -16.490 5.506 1.00 0.00 C ATOM 681 O ALA A 46 -13.130 -15.690 6.388 1.00 0.00 O ATOM 682 CB ALA A 46 -14.117 -18.730 6.351 1.00 0.00 C ATOM 0 H ALA A 46 -15.229 -18.632 4.135 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.310 -16.962 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.564 -18.475 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.988 -19.330 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.473 -19.300 5.681 1.00 0.00 H new ATOM 688 N GLU A 47 -12.863 -16.481 4.290 1.00 0.00 N ATOM 689 CA GLU A 47 -11.842 -15.546 3.932 1.00 0.00 C ATOM 690 C GLU A 47 -12.526 -14.237 3.734 1.00 0.00 C ATOM 691 O GLU A 47 -12.174 -13.228 4.343 1.00 0.00 O ATOM 692 CB GLU A 47 -11.075 -15.863 2.637 1.00 0.00 C ATOM 693 CG GLU A 47 -9.888 -16.821 2.749 1.00 0.00 C ATOM 694 CD GLU A 47 -9.406 -17.017 1.318 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.026 -17.873 0.632 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.369 -16.401 0.954 1.00 0.00 O ATOM 0 H GLU A 47 -13.110 -17.132 3.545 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.099 -15.566 4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.781 -16.281 1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.714 -14.923 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.101 -16.403 3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.186 -17.768 3.199 1.00 0.00 H new ATOM 703 N LEU A 48 -13.652 -14.143 3.004 1.00 0.00 N ATOM 704 CA LEU A 48 -14.441 -12.972 2.779 1.00 0.00 C ATOM 705 C LEU A 48 -14.783 -12.286 4.057 1.00 0.00 C ATOM 706 O LEU A 48 -14.668 -11.063 4.120 1.00 0.00 O ATOM 707 CB LEU A 48 -15.673 -13.307 1.921 1.00 0.00 C ATOM 708 CG LEU A 48 -16.260 -12.173 1.065 1.00 0.00 C ATOM 709 CD1 LEU A 48 -17.196 -12.854 0.053 1.00 0.00 C ATOM 710 CD2 LEU A 48 -17.122 -11.233 1.924 1.00 0.00 C ATOM 0 H LEU A 48 -14.042 -14.958 2.531 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.847 -12.256 2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.409 -14.130 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.458 -13.671 2.584 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.461 -11.595 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.648 -12.099 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.625 -13.554 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.979 -13.392 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.527 -10.438 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.941 -11.797 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.509 -10.797 2.713 1.00 0.00 H new ATOM 722 N GLN A 49 -15.260 -13.015 5.081 1.00 0.00 N ATOM 723 CA GLN A 49 -15.693 -12.528 6.354 1.00 0.00 C ATOM 724 C GLN A 49 -14.600 -11.941 7.180 1.00 0.00 C ATOM 725 O GLN A 49 -14.782 -10.985 7.933 1.00 0.00 O ATOM 726 CB GLN A 49 -16.585 -13.582 7.031 1.00 0.00 C ATOM 727 CG GLN A 49 -17.307 -13.107 8.294 1.00 0.00 C ATOM 728 CD GLN A 49 -17.948 -14.276 9.028 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.051 -14.700 8.689 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.283 -14.814 10.086 1.00 0.00 N ATOM 0 H GLN A 49 -15.350 -14.029 5.011 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.325 -11.652 6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.330 -13.921 6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.971 -14.446 7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.600 -12.602 8.953 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.071 -12.377 8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.369 -14.449 10.353 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.699 -15.582 10.613 1.00 0.00 H new ATOM 739 N ASP A 50 -13.382 -12.497 7.057 1.00 0.00 N ATOM 740 CA ASP A 50 -12.177 -11.906 7.550 1.00 0.00 C ATOM 741 C ASP A 50 -11.749 -10.618 6.935 1.00 0.00 C ATOM 742 O ASP A 50 -11.355 -9.761 7.725 1.00 0.00 O ATOM 743 CB ASP A 50 -10.955 -12.839 7.569 1.00 0.00 C ATOM 744 CG ASP A 50 -9.820 -12.287 8.420 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.027 -12.184 9.659 1.00 0.00 O ATOM 746 OD2 ASP A 50 -8.827 -11.859 7.773 1.00 0.00 O ATOM 0 H ASP A 50 -13.230 -13.394 6.596 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.504 -11.693 8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.252 -13.815 7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.601 -12.991 6.549 1.00 0.00 H new ATOM 751 N MET A 51 -11.923 -10.412 5.617 1.00 0.00 N ATOM 752 CA MET A 51 -11.821 -9.135 4.981 1.00 0.00 C ATOM 753 C MET A 51 -12.848 -8.165 5.454 1.00 0.00 C ATOM 754 O MET A 51 -12.550 -7.015 5.773 1.00 0.00 O ATOM 755 CB MET A 51 -11.880 -9.351 3.460 1.00 0.00 C ATOM 756 CG MET A 51 -10.882 -10.368 2.904 1.00 0.00 C ATOM 757 SD MET A 51 -11.116 -10.804 1.154 1.00 0.00 S ATOM 758 CE MET A 51 -9.516 -11.603 0.838 1.00 0.00 C ATOM 0 H MET A 51 -12.144 -11.167 4.968 1.00 0.00 H new ATOM 0 HA MET A 51 -10.869 -8.679 5.252 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.887 -9.673 3.194 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.711 -8.394 2.967 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.875 -9.972 3.032 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.945 -11.278 3.500 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.476 -11.940 -0.198 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.711 -10.891 1.020 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.399 -12.459 1.502 1.00 0.00 H new ATOM 768 N ILE A 52 -14.091 -8.672 5.539 1.00 0.00 N ATOM 769 CA ILE A 52 -15.161 -7.938 6.140 1.00 0.00 C ATOM 770 C ILE A 52 -14.870 -7.408 7.502 1.00 0.00 C ATOM 771 O ILE A 52 -15.002 -6.218 7.783 1.00 0.00 O ATOM 772 CB ILE A 52 -16.485 -8.629 6.280 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.096 -9.073 4.941 1.00 0.00 C ATOM 774 CG2 ILE A 52 -17.509 -7.644 6.869 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.327 -9.977 4.894 1.00 0.00 C ATOM 0 H ILE A 52 -14.355 -9.593 5.190 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.239 -7.150 5.391 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.291 -9.501 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.345 -8.167 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.308 -9.579 4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.474 -8.141 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.168 -7.306 7.847 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -17.613 -6.786 6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.596 -10.171 3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.105 -10.920 5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.159 -9.486 5.399 1.00 0.00 H new ATOM 787 N ASN A 53 -14.246 -8.212 8.382 1.00 0.00 N ATOM 788 CA ASN A 53 -13.862 -7.967 9.737 1.00 0.00 C ATOM 789 C ASN A 53 -12.840 -6.886 9.831 1.00 0.00 C ATOM 790 O ASN A 53 -12.808 -6.169 10.830 1.00 0.00 O ATOM 791 CB ASN A 53 -13.439 -9.213 10.532 1.00 0.00 C ATOM 792 CG ASN A 53 -13.450 -8.908 12.023 1.00 0.00 C ATOM 793 OD1 ASN A 53 -14.436 -8.358 12.513 1.00 0.00 O ATOM 794 ND2 ASN A 53 -12.354 -9.273 12.741 1.00 0.00 N ATOM 0 H ASN A 53 -13.978 -9.155 8.101 1.00 0.00 H new ATOM 0 HA ASN A 53 -14.777 -7.628 10.223 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.116 -10.039 10.317 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -12.442 -9.530 10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.319 -9.094 13.744 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.567 -9.726 12.276 1.00 0.00 H new ATOM 801 N GLU A 54 -12.035 -6.607 8.791 1.00 0.00 N ATOM 802 CA GLU A 54 -11.155 -5.493 8.619 1.00 0.00 C ATOM 803 C GLU A 54 -11.930 -4.222 8.545 1.00 0.00 C ATOM 804 O GLU A 54 -11.755 -3.282 9.319 1.00 0.00 O ATOM 805 CB GLU A 54 -10.191 -5.731 7.445 1.00 0.00 C ATOM 806 CG GLU A 54 -9.318 -4.497 7.205 1.00 0.00 C ATOM 807 CD GLU A 54 -8.332 -4.599 6.050 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.303 -5.659 5.370 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.528 -3.645 5.871 1.00 0.00 O ATOM 0 H GLU A 54 -11.999 -7.231 7.985 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.513 -5.391 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.560 -6.594 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.758 -5.963 6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.971 -3.642 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.760 -4.287 8.117 1.00 0.00 H new ATOM 816 N VAL A 55 -12.737 -4.043 7.485 1.00 0.00 N ATOM 817 CA VAL A 55 -13.162 -2.726 7.123 1.00 0.00 C ATOM 818 C VAL A 55 -14.311 -2.295 7.969 1.00 0.00 C ATOM 819 O VAL A 55 -14.596 -1.111 8.143 1.00 0.00 O ATOM 820 CB VAL A 55 -13.444 -2.556 5.660 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.133 -2.772 4.885 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.675 -3.344 5.182 1.00 0.00 C ATOM 0 H VAL A 55 -13.090 -4.792 6.889 1.00 0.00 H new ATOM 0 HA VAL A 55 -12.318 -2.065 7.321 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.763 -1.536 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.318 -2.652 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.394 -2.040 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -11.758 -3.777 5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.822 -3.177 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.520 -4.407 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.557 -3.007 5.727 1.00 0.00 H new ATOM 832 N ASP A 56 -15.023 -3.284 8.538 1.00 0.00 N ATOM 833 CA ASP A 56 -16.175 -3.100 9.366 1.00 0.00 C ATOM 834 C ASP A 56 -15.781 -3.104 10.803 1.00 0.00 C ATOM 835 O ASP A 56 -15.389 -4.100 11.409 1.00 0.00 O ATOM 836 CB ASP A 56 -17.261 -4.126 9.002 1.00 0.00 C ATOM 837 CG ASP A 56 -18.662 -3.664 9.377 1.00 0.00 C ATOM 838 OD1 ASP A 56 -18.890 -2.815 10.280 1.00 0.00 O ATOM 839 OD2 ASP A 56 -19.583 -4.097 8.634 1.00 0.00 O ATOM 0 H ASP A 56 -14.781 -4.267 8.413 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.620 -2.122 9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.223 -4.323 7.931 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.047 -5.068 9.507 1.00 0.00 H new ATOM 844 N ALA A 57 -15.922 -1.939 11.460 1.00 0.00 N ATOM 845 CA ALA A 57 -15.598 -1.825 12.848 1.00 0.00 C ATOM 846 C ALA A 57 -16.710 -2.419 13.643 1.00 0.00 C ATOM 847 O ALA A 57 -16.612 -3.078 14.677 1.00 0.00 O ATOM 848 CB ALA A 57 -15.226 -0.402 13.299 1.00 0.00 C ATOM 0 H ALA A 57 -16.260 -1.077 11.031 1.00 0.00 H new ATOM 0 HA ALA A 57 -14.681 -2.386 13.029 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.995 -0.407 14.364 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -14.355 -0.059 12.740 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -16.064 0.270 13.112 1.00 0.00 H new ATOM 854 N ASP A 58 -17.962 -2.248 13.182 1.00 0.00 N ATOM 855 CA ASP A 58 -19.145 -2.780 13.783 1.00 0.00 C ATOM 856 C ASP A 58 -19.353 -4.223 13.475 1.00 0.00 C ATOM 857 O ASP A 58 -19.806 -5.067 14.247 1.00 0.00 O ATOM 858 CB ASP A 58 -20.313 -1.800 13.581 1.00 0.00 C ATOM 859 CG ASP A 58 -20.926 -1.674 12.194 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.276 -2.772 11.685 1.00 0.00 O ATOM 861 OD2 ASP A 58 -20.854 -0.631 11.490 1.00 0.00 O ATOM 0 H ASP A 58 -18.159 -1.706 12.340 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.043 -2.838 14.867 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.108 -2.086 14.270 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -19.971 -0.810 13.883 1.00 0.00 H new ATOM 866 N GLY A 59 -18.887 -4.609 12.274 1.00 0.00 N ATOM 867 CA GLY A 59 -18.634 -5.951 11.853 1.00 0.00 C ATOM 868 C GLY A 59 -19.830 -6.678 11.342 1.00 0.00 C ATOM 869 O GLY A 59 -19.678 -7.897 11.282 1.00 0.00 O ATOM 0 H GLY A 59 -18.671 -3.930 11.544 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -17.874 -5.935 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.218 -6.508 12.692 1.00 0.00 H new ATOM 873 N ASN A 60 -20.987 -6.074 11.016 1.00 0.00 N ATOM 874 CA ASN A 60 -22.182 -6.758 10.629 1.00 0.00 C ATOM 875 C ASN A 60 -22.128 -7.341 9.258 1.00 0.00 C ATOM 876 O ASN A 60 -22.676 -8.409 8.993 1.00 0.00 O ATOM 877 CB ASN A 60 -23.411 -5.853 10.817 1.00 0.00 C ATOM 878 CG ASN A 60 -23.346 -4.417 10.318 1.00 0.00 C ATOM 879 OD1 ASN A 60 -22.536 -4.031 9.477 1.00 0.00 O ATOM 880 ND2 ASN A 60 -24.108 -3.555 11.043 1.00 0.00 N ATOM 0 H ASN A 60 -21.094 -5.060 11.023 1.00 0.00 H new ATOM 0 HA ASN A 60 -22.274 -7.615 11.297 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -24.255 -6.336 10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -23.639 -5.822 11.883 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.018 -2.549 10.898 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -24.769 -3.914 11.732 1.00 0.00 H new ATOM 887 N GLY A 61 -21.500 -6.518 8.399 1.00 0.00 N ATOM 888 CA GLY A 61 -21.378 -6.746 6.993 1.00 0.00 C ATOM 889 C GLY A 61 -21.945 -5.697 6.100 1.00 0.00 C ATOM 890 O GLY A 61 -21.514 -5.533 4.960 1.00 0.00 O ATOM 0 H GLY A 61 -21.056 -5.651 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.320 -6.861 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.862 -7.694 6.757 1.00 0.00 H new ATOM 894 N THR A 62 -22.924 -4.902 6.568 1.00 0.00 N ATOM 895 CA THR A 62 -23.512 -3.853 5.793 1.00 0.00 C ATOM 896 C THR A 62 -22.630 -2.666 5.973 1.00 0.00 C ATOM 897 O THR A 62 -22.181 -2.259 7.043 1.00 0.00 O ATOM 898 CB THR A 62 -24.870 -3.393 6.233 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.095 -3.707 7.599 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.968 -4.158 5.474 1.00 0.00 C ATOM 0 H THR A 62 -23.316 -4.990 7.506 1.00 0.00 H new ATOM 0 HA THR A 62 -23.615 -4.245 4.781 1.00 0.00 H new ATOM 0 HB THR A 62 -24.905 -2.319 6.049 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.986 -3.396 7.864 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.947 -3.812 5.805 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.863 -3.979 4.404 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.873 -5.225 5.675 1.00 0.00 H new ATOM 908 N ILE A 63 -22.374 -2.105 4.777 1.00 0.00 N ATOM 909 CA ILE A 63 -21.436 -1.041 4.595 1.00 0.00 C ATOM 910 C ILE A 63 -22.253 -0.140 3.735 1.00 0.00 C ATOM 911 O ILE A 63 -22.777 -0.512 2.686 1.00 0.00 O ATOM 912 CB ILE A 63 -20.206 -1.469 3.851 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.399 -2.318 4.848 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.387 -0.187 3.628 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.098 -2.817 4.221 1.00 0.00 C ATOM 0 H ILE A 63 -22.831 -2.399 3.914 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.057 -0.623 5.527 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.426 -1.996 2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.175 -1.726 5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.998 -3.168 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.472 -0.429 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.974 0.524 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.133 0.255 4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.549 -3.414 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.326 -3.429 3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.490 -1.965 3.918 1.00 0.00 H new ATOM 927 N ASP A 64 -22.459 1.055 4.316 1.00 0.00 N ATOM 928 CA ASP A 64 -23.170 2.140 3.714 1.00 0.00 C ATOM 929 C ASP A 64 -22.289 3.241 3.232 1.00 0.00 C ATOM 930 O ASP A 64 -21.070 3.081 3.184 1.00 0.00 O ATOM 931 CB ASP A 64 -24.327 2.630 4.601 1.00 0.00 C ATOM 932 CG ASP A 64 -23.990 2.878 6.064 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.841 3.206 6.463 1.00 0.00 O ATOM 934 OD2 ASP A 64 -24.954 2.657 6.845 1.00 0.00 O ATOM 0 H ASP A 64 -22.113 1.275 5.250 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.622 1.738 2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.716 3.556 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.131 1.895 4.554 1.00 0.00 H new ATOM 939 N PHE A 65 -22.909 4.307 2.697 1.00 0.00 N ATOM 940 CA PHE A 65 -22.111 5.405 2.246 1.00 0.00 C ATOM 941 C PHE A 65 -21.176 6.073 3.194 1.00 0.00 C ATOM 942 O PHE A 65 -19.994 6.090 2.853 1.00 0.00 O ATOM 943 CB PHE A 65 -23.065 6.430 1.610 1.00 0.00 C ATOM 944 CG PHE A 65 -22.237 7.445 0.901 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.556 7.042 -0.223 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.188 8.767 1.278 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.669 7.928 -0.789 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.366 9.673 0.651 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.575 9.239 -0.386 1.00 0.00 C ATOM 0 H PHE A 65 -23.917 4.410 2.579 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.400 4.957 1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.745 5.938 0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.680 6.905 2.374 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.712 6.061 -0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.814 9.103 2.091 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.022 7.580 -1.580 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.342 10.705 0.967 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.891 9.916 -0.876 1.00 0.00 H new ATOM 959 N PRO A 66 -21.502 6.587 4.343 1.00 0.00 N ATOM 960 CA PRO A 66 -20.516 7.136 5.228 1.00 0.00 C ATOM 961 C PRO A 66 -19.548 6.177 5.831 1.00 0.00 C ATOM 962 O PRO A 66 -18.427 6.577 6.141 1.00 0.00 O ATOM 963 CB PRO A 66 -21.243 7.923 6.315 1.00 0.00 C ATOM 964 CG PRO A 66 -22.584 7.173 6.352 1.00 0.00 C ATOM 965 CD PRO A 66 -22.837 6.719 4.906 1.00 0.00 C ATOM 0 HA PRO A 66 -19.879 7.768 4.609 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.722 7.888 7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -21.363 8.975 6.056 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.539 6.320 7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -23.386 7.820 6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -23.380 5.774 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.432 7.448 4.356 1.00 0.00 H new ATOM 973 N GLU A 67 -19.942 4.900 5.984 1.00 0.00 N ATOM 974 CA GLU A 67 -19.067 3.832 6.356 1.00 0.00 C ATOM 975 C GLU A 67 -18.062 3.385 5.351 1.00 0.00 C ATOM 976 O GLU A 67 -16.928 3.057 5.695 1.00 0.00 O ATOM 977 CB GLU A 67 -19.896 2.644 6.874 1.00 0.00 C ATOM 978 CG GLU A 67 -19.249 1.751 7.934 1.00 0.00 C ATOM 979 CD GLU A 67 -20.062 0.476 8.108 1.00 0.00 C ATOM 980 OE1 GLU A 67 -21.126 0.541 8.781 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.600 -0.666 7.845 1.00 0.00 O ATOM 0 H GLU A 67 -20.907 4.600 5.843 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.442 4.259 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.827 3.035 7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.161 2.019 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.229 1.504 7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.187 2.285 8.882 1.00 0.00 H new ATOM 988 N PHE A 68 -18.381 3.547 4.055 1.00 0.00 N ATOM 989 CA PHE A 68 -17.444 3.415 2.983 1.00 0.00 C ATOM 990 C PHE A 68 -16.603 4.639 2.862 1.00 0.00 C ATOM 991 O PHE A 68 -15.433 4.523 2.499 1.00 0.00 O ATOM 992 CB PHE A 68 -18.207 3.261 1.656 1.00 0.00 C ATOM 993 CG PHE A 68 -17.375 3.465 0.438 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.770 2.389 -0.168 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.364 4.742 -0.074 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.266 2.552 -1.437 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.655 4.901 -1.242 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.156 3.827 -1.940 1.00 0.00 C ATOM 0 H PHE A 68 -19.324 3.778 3.742 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.818 2.547 3.190 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.646 2.264 1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.032 3.974 1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.693 1.439 0.340 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.876 5.562 0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.963 1.698 -2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.486 5.898 -1.621 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.673 3.986 -2.893 1.00 0.00 H new ATOM 1008 N LEU A 69 -17.124 5.822 3.232 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.555 7.118 3.028 1.00 0.00 C ATOM 1010 C LEU A 69 -15.226 7.389 3.645 1.00 0.00 C ATOM 1011 O LEU A 69 -14.271 7.905 3.066 1.00 0.00 O ATOM 1012 CB LEU A 69 -17.562 8.240 3.332 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.347 9.659 2.779 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.591 10.564 2.782 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.161 10.415 3.401 1.00 0.00 C ATOM 0 H LEU A 69 -18.021 5.874 3.715 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.328 7.111 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.536 7.902 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.630 8.325 4.417 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.106 9.445 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.332 11.540 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.372 10.111 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.952 10.683 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.085 11.405 2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.316 10.515 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.240 9.862 3.217 1.00 0.00 H new ATOM 1027 N THR A 70 -15.141 6.864 4.880 1.00 0.00 N ATOM 1028 CA THR A 70 -13.973 6.797 5.703 1.00 0.00 C ATOM 1029 C THR A 70 -13.028 5.703 5.342 1.00 0.00 C ATOM 1030 O THR A 70 -11.813 5.874 5.260 1.00 0.00 O ATOM 1031 CB THR A 70 -14.219 6.673 7.177 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.074 5.611 7.573 1.00 0.00 O ATOM 1033 CG2 THR A 70 -14.842 7.997 7.653 1.00 0.00 C ATOM 0 H THR A 70 -15.955 6.454 5.339 1.00 0.00 H new ATOM 0 HA THR A 70 -13.534 7.773 5.494 1.00 0.00 H new ATOM 0 HB THR A 70 -13.253 6.449 7.629 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.169 5.614 8.548 1.00 0.00 H new ATOM 0 HG21 THR A 70 -15.035 7.944 8.724 1.00 0.00 H new ATOM 0 HG22 THR A 70 -14.154 8.817 7.449 1.00 0.00 H new ATOM 0 HG23 THR A 70 -15.779 8.169 7.123 1.00 0.00 H new ATOM 1041 N MET A 71 -13.604 4.543 4.978 1.00 0.00 N ATOM 1042 CA MET A 71 -12.832 3.517 4.349 1.00 0.00 C ATOM 1043 C MET A 71 -12.245 3.699 2.992 1.00 0.00 C ATOM 1044 O MET A 71 -11.198 3.181 2.607 1.00 0.00 O ATOM 1045 CB MET A 71 -13.496 2.140 4.517 1.00 0.00 C ATOM 1046 CG MET A 71 -13.865 1.646 5.917 1.00 0.00 C ATOM 1047 SD MET A 71 -12.317 1.318 6.812 1.00 0.00 S ATOM 1048 CE MET A 71 -12.114 2.839 7.783 1.00 0.00 C ATOM 0 H MET A 71 -14.589 4.317 5.116 1.00 0.00 H new ATOM 0 HA MET A 71 -11.911 3.606 4.926 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.409 2.143 3.921 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.829 1.400 4.075 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.460 2.394 6.442 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.471 0.742 5.856 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.587 2.611 8.710 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.539 3.564 7.207 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.094 3.256 8.016 1.00 0.00 H new ATOM 1058 N MET A 72 -12.792 4.576 2.132 1.00 0.00 N ATOM 1059 CA MET A 72 -12.018 5.002 1.007 1.00 0.00 C ATOM 1060 C MET A 72 -11.119 6.105 1.450 1.00 0.00 C ATOM 1061 O MET A 72 -10.088 6.318 0.814 1.00 0.00 O ATOM 1062 CB MET A 72 -12.891 5.503 -0.156 1.00 0.00 C ATOM 1063 CG MET A 72 -12.216 5.399 -1.525 1.00 0.00 C ATOM 1064 SD MET A 72 -13.050 6.433 -2.767 1.00 0.00 S ATOM 1065 CE MET A 72 -11.778 6.488 -4.062 1.00 0.00 C ATOM 0 H MET A 72 -13.727 4.976 2.207 1.00 0.00 H new ATOM 0 HA MET A 72 -11.454 4.144 0.641 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.818 4.931 -0.174 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.162 6.543 0.027 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.173 5.703 -1.440 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.220 4.360 -1.855 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.002 7.297 -4.758 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.803 6.660 -3.607 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.765 5.540 -4.600 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.367 6.889 2.514 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.659 8.012 3.045 1.00 0.00 C ATOM 1077 C ALA A 73 -9.381 7.595 3.687 1.00 0.00 C ATOM 1078 O ALA A 73 -8.445 8.394 3.690 1.00 0.00 O ATOM 1079 CB ALA A 73 -11.403 8.914 4.044 1.00 0.00 C ATOM 0 H ALA A 73 -12.192 6.700 3.084 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.506 8.616 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.746 9.723 4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.289 9.333 3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.702 8.326 4.912 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.286 6.341 4.163 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.081 5.685 4.568 1.00 0.00 C ATOM 1087 C ARG A 74 -7.068 5.633 3.477 1.00 0.00 C ATOM 1088 O ARG A 74 -5.914 6.017 3.661 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.519 4.258 4.940 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.579 3.441 5.828 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.949 1.961 5.948 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.229 1.216 4.877 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.794 -0.076 4.952 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.327 -0.853 5.940 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.886 -0.648 4.109 1.00 0.00 N ATOM 0 H ARG A 74 -10.107 5.746 4.272 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.606 6.220 5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.485 4.322 5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.676 3.702 4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.566 3.519 5.432 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.566 3.882 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.672 1.578 6.930 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.026 1.828 5.846 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.044 1.717 4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.018 -0.461 6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.035 -1.825 6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.478 -0.100 3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.615 -1.623 4.236 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.548 5.373 2.248 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.779 5.338 1.043 1.00 0.00 C ATOM 1111 C LYS A 75 -6.368 6.684 0.555 1.00 0.00 C ATOM 1112 O LYS A 75 -5.205 7.061 0.420 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.544 4.645 -0.097 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.580 4.031 -1.115 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.219 3.052 -2.102 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.249 2.472 -3.132 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.021 1.518 -3.959 1.00 0.00 N ATOM 0 H LYS A 75 -8.535 5.175 2.086 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.884 4.775 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.188 3.867 0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.192 5.366 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.109 4.836 -1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.787 3.514 -0.575 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.669 2.232 -1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.027 3.560 -2.628 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.824 3.263 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.417 1.970 -2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.397 1.097 -4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.407 0.767 -3.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.802 2.019 -4.429 1.00 0.00 H new ATOM 1131 N MET A 76 -7.426 7.468 0.282 1.00 0.00 N ATOM 1132 CA MET A 76 -7.254 8.743 -0.342 1.00 0.00 C ATOM 1133 C MET A 76 -6.422 9.738 0.391 1.00 0.00 C ATOM 1134 O MET A 76 -5.627 10.476 -0.189 1.00 0.00 O ATOM 1135 CB MET A 76 -8.643 9.324 -0.655 1.00 0.00 C ATOM 1136 CG MET A 76 -9.341 8.537 -1.766 1.00 0.00 C ATOM 1137 SD MET A 76 -10.932 9.285 -2.230 1.00 0.00 S ATOM 1138 CE MET A 76 -10.169 10.420 -3.424 1.00 0.00 C ATOM 0 H MET A 76 -8.393 7.222 0.491 1.00 0.00 H new ATOM 0 HA MET A 76 -6.675 8.551 -1.245 1.00 0.00 H new ATOM 0 HB2 MET A 76 -9.257 9.307 0.245 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.543 10.368 -0.954 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.693 8.491 -2.641 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.505 7.511 -1.436 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.686 11.379 -3.396 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.120 10.566 -3.168 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.242 9.997 -4.426 1.00 0.00 H new ATOM 1148 N LYS A 77 -6.514 9.852 1.728 1.00 0.00 N ATOM 1149 CA LYS A 77 -5.786 10.823 2.486 1.00 0.00 C ATOM 1150 C LYS A 77 -4.354 10.417 2.552 1.00 0.00 C ATOM 1151 O LYS A 77 -3.447 11.211 2.797 1.00 0.00 O ATOM 1152 CB LYS A 77 -6.294 11.254 3.872 1.00 0.00 C ATOM 1153 CG LYS A 77 -7.677 11.900 3.981 1.00 0.00 C ATOM 1154 CD LYS A 77 -7.877 13.165 3.145 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.770 14.208 3.316 1.00 0.00 C ATOM 1156 NZ LYS A 77 -7.134 15.259 2.341 1.00 0.00 N ATOM 0 H LYS A 77 -7.111 9.253 2.298 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.953 11.739 1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -6.289 10.373 4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.569 11.954 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.427 11.166 3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.865 12.142 5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.940 12.886 2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.832 13.617 3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.739 14.598 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.786 13.788 3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.943 16.195 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.570 15.140 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.145 15.182 2.109 1.00 0.00 H new ATOM 1170 N ASP A 78 -4.030 9.134 2.308 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.693 8.670 2.107 1.00 0.00 C ATOM 1172 C ASP A 78 -2.042 9.237 0.892 1.00 0.00 C ATOM 1173 O ASP A 78 -0.874 9.613 0.968 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.630 7.135 2.174 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.236 6.655 2.552 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.682 7.050 3.613 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.652 5.810 1.822 1.00 0.00 O ATOM 0 H ASP A 78 -4.727 8.392 2.249 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.094 9.054 2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.353 6.771 2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.912 6.715 1.209 1.00 0.00 H new ATOM 1182 N THR A 79 -2.768 9.304 -0.238 1.00 0.00 N ATOM 1183 CA THR A 79 -2.215 9.851 -1.439 1.00 0.00 C ATOM 1184 C THR A 79 -2.369 11.329 -1.541 1.00 0.00 C ATOM 1185 O THR A 79 -2.682 11.853 -2.609 1.00 0.00 O ATOM 1186 CB THR A 79 -2.736 9.167 -2.668 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.876 9.339 -3.785 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.220 9.389 -3.004 1.00 0.00 C ATOM 0 H THR A 79 -3.732 8.982 -0.321 1.00 0.00 H new ATOM 0 HA THR A 79 -1.145 9.654 -1.377 1.00 0.00 H new ATOM 0 HB THR A 79 -2.718 8.112 -2.396 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.751 10.296 -3.958 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.473 8.843 -3.913 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.837 9.029 -2.181 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.403 10.453 -3.157 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.087 12.093 -0.470 1.00 0.00 N ATOM 1197 CA ASP A 80 -2.469 13.465 -0.337 1.00 0.00 C ATOM 1198 C ASP A 80 -1.489 14.283 0.431 1.00 0.00 C ATOM 1199 O ASP A 80 -0.437 13.856 0.903 1.00 0.00 O ATOM 1200 CB ASP A 80 -3.893 13.402 0.240 1.00 0.00 C ATOM 1201 CG ASP A 80 -4.836 14.481 -0.272 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -4.344 15.406 -0.971 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -6.065 14.406 -0.004 1.00 0.00 O ATOM 0 H ASP A 80 -1.572 11.740 0.336 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.468 14.001 -1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.321 12.426 0.010 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.834 13.476 1.326 1.00 0.00 H new ATOM 1208 N SER A 81 -1.906 15.556 0.556 1.00 0.00 N ATOM 1209 CA SER A 81 -1.114 16.542 1.222 1.00 0.00 C ATOM 1210 C SER A 81 -1.629 17.041 2.528 1.00 0.00 C ATOM 1211 O SER A 81 -2.430 16.457 3.256 1.00 0.00 O ATOM 1212 CB SER A 81 -0.902 17.662 0.190 1.00 0.00 C ATOM 1213 OG SER A 81 0.317 18.360 0.399 1.00 0.00 O ATOM 0 H SER A 81 -2.795 15.903 0.194 1.00 0.00 H new ATOM 0 HA SER A 81 -0.178 16.083 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.907 17.235 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.734 18.364 0.242 1.00 0.00 H new ATOM 0 HG SER A 81 0.128 19.310 0.549 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.120 18.225 2.913 1.00 0.00 N ATOM 1220 CA GLU A 82 -1.350 18.992 4.097 1.00 0.00 C ATOM 1221 C GLU A 82 -0.835 18.488 5.401 1.00 0.00 C ATOM 1222 O GLU A 82 -0.542 17.303 5.554 1.00 0.00 O ATOM 1223 CB GLU A 82 -2.752 19.623 4.154 1.00 0.00 C ATOM 1224 CG GLU A 82 -3.189 20.248 2.828 1.00 0.00 C ATOM 1225 CD GLU A 82 -4.644 20.694 2.826 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -5.309 20.784 3.892 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -5.131 20.939 1.690 1.00 0.00 O ATOM 0 H GLU A 82 -0.456 18.706 2.306 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.641 19.807 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.475 18.860 4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.767 20.388 4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.553 21.106 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.036 19.526 2.026 1.00 0.00 H new ATOM 1234 N GLU A 83 -0.661 19.364 6.406 1.00 0.00 N ATOM 1235 CA GLU A 83 -0.041 19.034 7.652 1.00 0.00 C ATOM 1236 C GLU A 83 -0.946 19.351 8.792 1.00 0.00 C ATOM 1237 O GLU A 83 -0.562 19.750 9.890 1.00 0.00 O ATOM 1238 CB GLU A 83 1.246 19.871 7.750 1.00 0.00 C ATOM 1239 CG GLU A 83 2.383 19.486 6.802 1.00 0.00 C ATOM 1240 CD GLU A 83 3.523 20.492 6.886 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.340 21.687 6.532 1.00 0.00 O ATOM 1242 OE2 GLU A 83 4.594 20.135 7.446 1.00 0.00 O ATOM 0 H GLU A 83 -0.963 20.337 6.350 1.00 0.00 H new ATOM 0 HA GLU A 83 0.180 17.968 7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.989 20.915 7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.618 19.807 8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.751 18.491 7.054 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.009 19.438 5.779 1.00 0.00 H new ATOM 1249 N GLU A 84 -2.244 19.038 8.630 1.00 0.00 N ATOM 1250 CA GLU A 84 -3.283 19.123 9.608 1.00 0.00 C ATOM 1251 C GLU A 84 -3.063 18.170 10.732 1.00 0.00 C ATOM 1252 O GLU A 84 -3.022 18.578 11.892 1.00 0.00 O ATOM 1253 CB GLU A 84 -4.666 19.222 8.942 1.00 0.00 C ATOM 1254 CG GLU A 84 -4.904 20.488 8.116 1.00 0.00 C ATOM 1255 CD GLU A 84 -6.355 20.708 7.711 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -6.925 19.743 7.137 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -6.971 21.753 8.053 1.00 0.00 O ATOM 0 H GLU A 84 -2.595 18.696 7.735 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.246 20.069 10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.803 18.355 8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.430 19.165 9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.564 21.351 8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.291 20.441 7.216 1.00 0.00 H new ATOM 1264 N ILE A 85 -2.881 16.876 10.412 1.00 0.00 N ATOM 1265 CA ILE A 85 -2.693 15.695 11.195 1.00 0.00 C ATOM 1266 C ILE A 85 -1.378 15.672 11.896 1.00 0.00 C ATOM 1267 O ILE A 85 -1.315 15.319 13.072 1.00 0.00 O ATOM 1268 CB ILE A 85 -2.981 14.368 10.560 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -1.851 13.805 9.681 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -4.261 14.650 9.755 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -2.200 13.071 8.387 1.00 0.00 C ATOM 0 H ILE A 85 -2.864 16.624 9.424 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.501 15.803 11.919 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.087 13.584 11.309 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.196 14.636 9.419 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.267 13.121 10.297 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.574 13.742 9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.052 14.974 10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.065 15.434 9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.284 12.743 7.896 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.819 12.204 8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.747 13.742 7.724 1.00 0.00 H new ATOM 1283 N ARG A 86 -0.328 16.226 11.263 1.00 0.00 N ATOM 1284 CA ARG A 86 0.938 16.634 11.785 1.00 0.00 C ATOM 1285 C ARG A 86 0.632 17.431 13.006 1.00 0.00 C ATOM 1286 O ARG A 86 1.040 17.064 14.107 1.00 0.00 O ATOM 1287 CB ARG A 86 1.874 17.373 10.814 1.00 0.00 C ATOM 1288 CG ARG A 86 2.476 16.514 9.700 1.00 0.00 C ATOM 1289 CD ARG A 86 3.672 15.708 10.212 1.00 0.00 C ATOM 1290 NE ARG A 86 4.026 14.680 9.194 1.00 0.00 N ATOM 1291 CZ ARG A 86 4.774 13.559 9.411 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.150 13.147 10.657 1.00 0.00 N ATOM 1293 NH2 ARG A 86 5.099 12.824 8.308 1.00 0.00 N ATOM 0 H ARG A 86 -0.378 16.408 10.261 1.00 0.00 H new ATOM 0 HA ARG A 86 1.527 15.743 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.321 18.194 10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.688 17.816 11.388 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.717 15.836 9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.790 17.152 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.521 16.367 10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.428 15.231 11.161 1.00 0.00 H new ATOM 0 HE ARG A 86 3.677 14.827 8.247 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.871 13.685 11.478 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.710 12.301 10.767 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.784 13.123 7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.656 11.976 8.407 1.00 0.00 H new ATOM 1307 N GLU A 87 0.035 18.634 12.933 1.00 0.00 N ATOM 1308 CA GLU A 87 -0.199 19.425 14.101 1.00 0.00 C ATOM 1309 C GLU A 87 -1.323 19.039 15.000 1.00 0.00 C ATOM 1310 O GLU A 87 -1.300 19.445 16.161 1.00 0.00 O ATOM 1311 CB GLU A 87 -0.318 20.920 13.760 1.00 0.00 C ATOM 1312 CG GLU A 87 -1.377 21.442 12.787 1.00 0.00 C ATOM 1313 CD GLU A 87 -1.323 22.952 12.604 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -1.349 23.707 13.613 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -1.259 23.338 11.406 1.00 0.00 O ATOM 0 H GLU A 87 -0.286 19.060 12.063 1.00 0.00 H new ATOM 0 HA GLU A 87 0.696 19.211 14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.468 21.448 14.702 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.651 21.233 13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.243 20.959 11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.366 21.160 13.149 1.00 0.00 H new ATOM 1322 N ALA A 88 -2.221 18.183 14.480 1.00 0.00 N ATOM 1323 CA ALA A 88 -3.175 17.485 15.284 1.00 0.00 C ATOM 1324 C ALA A 88 -2.501 16.535 16.214 1.00 0.00 C ATOM 1325 O ALA A 88 -3.032 16.346 17.307 1.00 0.00 O ATOM 1326 CB ALA A 88 -4.213 16.730 14.438 1.00 0.00 C ATOM 0 H ALA A 88 -2.286 17.972 13.484 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.701 18.244 15.863 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.914 16.217 15.096 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.755 17.438 13.811 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.706 16.000 13.807 1.00 0.00 H new ATOM 1332 N PHE A 89 -1.295 16.029 15.901 1.00 0.00 N ATOM 1333 CA PHE A 89 -0.812 15.076 16.851 1.00 0.00 C ATOM 1334 C PHE A 89 -0.324 15.768 18.077 1.00 0.00 C ATOM 1335 O PHE A 89 -0.389 15.463 19.267 1.00 0.00 O ATOM 1336 CB PHE A 89 0.325 14.313 16.153 1.00 0.00 C ATOM 1337 CG PHE A 89 0.630 13.146 17.028 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -0.147 12.027 16.843 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.639 13.082 17.959 1.00 0.00 C ATOM 1340 CE1 PHE A 89 0.077 10.904 17.604 1.00 0.00 C ATOM 1341 CE2 PHE A 89 1.928 11.956 18.693 1.00 0.00 C ATOM 1342 CZ PHE A 89 1.071 10.890 18.554 1.00 0.00 C ATOM 0 H PHE A 89 -0.712 16.243 15.092 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.598 14.392 17.170 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.023 13.987 15.158 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.202 14.948 16.028 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.932 12.030 16.101 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.238 13.965 18.123 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.533 10.025 17.454 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.786 11.911 19.347 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.180 10.031 19.199 1.00 0.00 H new ATOM 1352 N ARG A 90 0.286 16.917 17.735 1.00 0.00 N ATOM 1353 CA ARG A 90 1.034 17.670 18.693 1.00 0.00 C ATOM 1354 C ARG A 90 0.184 18.463 19.625 1.00 0.00 C ATOM 1355 O ARG A 90 0.557 18.796 20.749 1.00 0.00 O ATOM 1356 CB ARG A 90 1.838 18.660 17.834 1.00 0.00 C ATOM 1357 CG ARG A 90 2.991 19.269 18.634 1.00 0.00 C ATOM 1358 CD ARG A 90 3.845 20.377 18.015 1.00 0.00 C ATOM 1359 NE ARG A 90 4.513 19.905 16.770 1.00 0.00 N ATOM 1360 CZ ARG A 90 4.043 20.281 15.546 1.00 0.00 C ATOM 1361 NH1 ARG A 90 3.484 21.483 15.221 1.00 0.00 N ATOM 1362 NH2 ARG A 90 4.129 19.426 14.485 1.00 0.00 N ATOM 0 H ARG A 90 0.262 17.323 16.800 1.00 0.00 H new ATOM 0 HA ARG A 90 1.624 16.999 19.317 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.231 18.149 16.955 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.181 19.452 17.475 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.572 19.661 19.561 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.663 18.455 18.907 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.219 21.241 17.791 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.597 20.706 18.733 1.00 0.00 H new ATOM 0 HE ARG A 90 5.329 19.296 16.833 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.385 22.208 15.931 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.165 21.656 14.268 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.546 18.503 14.606 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.777 19.710 13.571 1.00 0.00 H new ATOM 1376 N VAL A 91 -1.103 18.552 19.244 1.00 0.00 N ATOM 1377 CA VAL A 91 -2.210 19.000 20.030 1.00 0.00 C ATOM 1378 C VAL A 91 -2.465 18.096 21.186 1.00 0.00 C ATOM 1379 O VAL A 91 -2.654 18.498 22.333 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.426 19.238 19.184 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -4.744 19.175 19.973 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -3.275 20.630 18.546 1.00 0.00 C ATOM 0 H VAL A 91 -1.392 18.286 18.302 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.947 19.967 20.459 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.484 18.445 18.439 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.581 19.356 19.298 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.850 18.189 20.426 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.737 19.935 20.755 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.143 20.840 17.921 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.202 21.384 19.330 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.373 20.654 17.934 1.00 0.00 H new ATOM 1392 N PHE A 92 -2.437 16.775 20.934 1.00 0.00 N ATOM 1393 CA PHE A 92 -2.815 15.757 21.864 1.00 0.00 C ATOM 1394 C PHE A 92 -1.680 15.299 22.713 1.00 0.00 C ATOM 1395 O PHE A 92 -1.889 15.028 23.895 1.00 0.00 O ATOM 1396 CB PHE A 92 -3.281 14.418 21.270 1.00 0.00 C ATOM 1397 CG PHE A 92 -4.618 14.648 20.653 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -5.758 14.835 21.398 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -4.678 14.966 19.316 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -6.912 15.353 20.860 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -5.773 15.613 18.793 1.00 0.00 C ATOM 1402 CZ PHE A 92 -6.885 15.833 19.571 1.00 0.00 C ATOM 0 H PHE A 92 -2.135 16.398 20.035 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.620 16.276 22.384 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.570 14.060 20.525 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.342 13.654 22.045 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.747 14.565 22.444 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.854 14.704 18.668 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.823 15.383 21.439 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.759 15.950 17.767 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.729 16.377 19.174 1.00 0.00 H new ATOM 1412 N ASP A 93 -0.477 15.127 22.136 1.00 0.00 N ATOM 1413 CA ASP A 93 0.631 14.625 22.887 1.00 0.00 C ATOM 1414 C ASP A 93 1.134 15.637 23.857 1.00 0.00 C ATOM 1415 O ASP A 93 1.770 16.613 23.462 1.00 0.00 O ATOM 1416 CB ASP A 93 1.721 14.187 21.894 1.00 0.00 C ATOM 1417 CG ASP A 93 2.850 13.357 22.488 1.00 0.00 C ATOM 1418 OD1 ASP A 93 3.005 13.401 23.737 1.00 0.00 O ATOM 1419 OD2 ASP A 93 3.525 12.647 21.696 1.00 0.00 O ATOM 0 H ASP A 93 -0.273 15.333 21.158 1.00 0.00 H new ATOM 0 HA ASP A 93 0.319 13.768 23.484 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.252 13.612 21.096 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.150 15.078 21.436 1.00 0.00 H new ATOM 1424 N LYS A 94 0.919 15.383 25.160 1.00 0.00 N ATOM 1425 CA LYS A 94 1.249 16.344 26.165 1.00 0.00 C ATOM 1426 C LYS A 94 2.703 16.654 26.270 1.00 0.00 C ATOM 1427 O LYS A 94 3.125 17.809 26.254 1.00 0.00 O ATOM 1428 CB LYS A 94 0.629 15.824 27.473 1.00 0.00 C ATOM 1429 CG LYS A 94 0.816 16.664 28.738 1.00 0.00 C ATOM 1430 CD LYS A 94 0.286 15.898 29.952 1.00 0.00 C ATOM 1431 CE LYS A 94 -0.196 16.758 31.122 1.00 0.00 C ATOM 1432 NZ LYS A 94 0.857 17.728 31.497 1.00 0.00 N ATOM 0 H LYS A 94 0.518 14.515 25.516 1.00 0.00 H new ATOM 0 HA LYS A 94 0.835 17.317 25.901 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.441 15.700 27.309 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.039 14.833 27.666 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.871 16.899 28.877 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.289 17.613 28.637 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.539 15.265 29.627 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.073 15.236 30.312 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.108 17.286 30.846 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.440 16.125 31.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.575 18.228 32.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.751 17.223 31.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.986 18.415 30.727 1.00 0.00 H new ATOM 1446 N ASP A 95 3.457 15.548 26.395 1.00 0.00 N ATOM 1447 CA ASP A 95 4.880 15.557 26.534 1.00 0.00 C ATOM 1448 C ASP A 95 5.646 15.673 25.261 1.00 0.00 C ATOM 1449 O ASP A 95 6.688 16.326 25.251 1.00 0.00 O ATOM 1450 CB ASP A 95 5.221 14.359 27.436 1.00 0.00 C ATOM 1451 CG ASP A 95 4.693 13.027 26.924 1.00 0.00 C ATOM 1452 OD1 ASP A 95 5.239 12.579 25.881 1.00 0.00 O ATOM 1453 OD2 ASP A 95 3.651 12.508 27.407 1.00 0.00 O ATOM 0 H ASP A 95 3.059 14.609 26.399 1.00 0.00 H new ATOM 0 HA ASP A 95 5.218 16.478 27.009 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.304 14.293 27.540 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.816 14.540 28.431 1.00 0.00 H new ATOM 1458 N GLY A 96 5.208 15.169 24.094 1.00 0.00 N ATOM 1459 CA GLY A 96 5.693 15.405 22.770 1.00 0.00 C ATOM 1460 C GLY A 96 6.659 14.360 22.329 1.00 0.00 C ATOM 1461 O GLY A 96 7.681 14.638 21.704 1.00 0.00 O ATOM 0 H GLY A 96 4.421 14.520 24.081 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.852 15.435 22.077 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.174 16.382 22.730 1.00 0.00 H new ATOM 1465 N ASN A 97 6.480 13.092 22.740 1.00 0.00 N ATOM 1466 CA ASN A 97 7.356 11.988 22.494 1.00 0.00 C ATOM 1467 C ASN A 97 7.023 11.345 21.192 1.00 0.00 C ATOM 1468 O ASN A 97 7.891 10.768 20.540 1.00 0.00 O ATOM 1469 CB ASN A 97 7.559 10.932 23.593 1.00 0.00 C ATOM 1470 CG ASN A 97 6.346 10.146 24.070 1.00 0.00 C ATOM 1471 OD1 ASN A 97 5.182 10.537 23.994 1.00 0.00 O ATOM 1472 ND2 ASN A 97 6.513 8.862 24.486 1.00 0.00 N ATOM 0 H ASN A 97 5.662 12.819 23.285 1.00 0.00 H new ATOM 0 HA ASN A 97 8.334 12.470 22.476 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.299 10.217 23.234 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.993 11.432 24.459 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.700 8.289 24.712 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.451 8.472 24.572 1.00 0.00 H new ATOM 1479 N GLY A 98 5.739 11.350 20.791 1.00 0.00 N ATOM 1480 CA GLY A 98 5.183 10.803 19.593 1.00 0.00 C ATOM 1481 C GLY A 98 4.186 9.736 19.889 1.00 0.00 C ATOM 1482 O GLY A 98 4.019 8.824 19.080 1.00 0.00 O ATOM 0 H GLY A 98 5.018 11.783 21.368 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.707 11.596 19.016 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.982 10.394 18.974 1.00 0.00 H new ATOM 1486 N TYR A 99 3.536 9.709 21.066 1.00 0.00 N ATOM 1487 CA TYR A 99 2.731 8.631 21.551 1.00 0.00 C ATOM 1488 C TYR A 99 1.731 9.175 22.513 1.00 0.00 C ATOM 1489 O TYR A 99 2.095 9.956 23.391 1.00 0.00 O ATOM 1490 CB TYR A 99 3.594 7.699 22.419 1.00 0.00 C ATOM 1491 CG TYR A 99 4.528 6.866 21.612 1.00 0.00 C ATOM 1492 CD1 TYR A 99 4.113 5.717 20.981 1.00 0.00 C ATOM 1493 CD2 TYR A 99 5.842 7.261 21.521 1.00 0.00 C ATOM 1494 CE1 TYR A 99 5.017 5.068 20.172 1.00 0.00 C ATOM 1495 CE2 TYR A 99 6.751 6.564 20.760 1.00 0.00 C ATOM 1496 CZ TYR A 99 6.305 5.514 19.992 1.00 0.00 C ATOM 1497 OH TYR A 99 7.201 4.874 19.111 1.00 0.00 O ATOM 0 H TYR A 99 3.576 10.490 21.720 1.00 0.00 H new ATOM 0 HA TYR A 99 2.285 8.126 20.694 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.167 8.296 23.128 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.944 7.047 23.003 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.111 5.337 21.116 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.168 8.139 22.060 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.702 4.172 19.658 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.796 6.836 20.765 1.00 0.00 H new ATOM 0 HH TYR A 99 8.062 5.341 19.124 1.00 0.00 H new ATOM 1507 N ILE A 100 0.460 8.759 22.369 1.00 0.00 N ATOM 1508 CA ILE A 100 -0.575 9.242 23.229 1.00 0.00 C ATOM 1509 C ILE A 100 -1.101 8.296 24.253 1.00 0.00 C ATOM 1510 O ILE A 100 -1.777 7.336 23.887 1.00 0.00 O ATOM 1511 CB ILE A 100 -1.768 9.681 22.433 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -1.393 10.873 21.536 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -2.992 10.105 23.262 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -2.164 11.037 20.227 1.00 0.00 C ATOM 0 H ILE A 100 0.150 8.092 21.662 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.070 10.050 23.758 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.052 8.796 21.864 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.520 11.786 22.118 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.333 10.793 21.295 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.799 10.404 22.593 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.322 9.268 23.877 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.724 10.944 23.904 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.797 11.916 19.696 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.020 10.152 19.607 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -3.225 11.160 20.443 1.00 0.00 H new ATOM 1526 N SER A 101 -0.854 8.383 25.573 1.00 0.00 N ATOM 1527 CA SER A 101 -1.585 7.593 26.514 1.00 0.00 C ATOM 1528 C SER A 101 -3.003 8.037 26.623 1.00 0.00 C ATOM 1529 O SER A 101 -3.440 9.091 26.163 1.00 0.00 O ATOM 1530 CB SER A 101 -0.915 7.412 27.887 1.00 0.00 C ATOM 1531 OG SER A 101 -0.695 8.625 28.592 1.00 0.00 O ATOM 0 H SER A 101 -0.152 8.997 25.986 1.00 0.00 H new ATOM 0 HA SER A 101 -1.578 6.588 26.092 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.536 6.757 28.498 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.041 6.907 27.749 1.00 0.00 H new ATOM 0 HG SER A 101 -0.269 8.430 29.453 1.00 0.00 H new ATOM 1537 N ALA A 102 -3.874 7.247 27.275 1.00 0.00 N ATOM 1538 CA ALA A 102 -5.251 7.561 27.498 1.00 0.00 C ATOM 1539 C ALA A 102 -5.479 8.694 28.437 1.00 0.00 C ATOM 1540 O ALA A 102 -6.460 9.419 28.278 1.00 0.00 O ATOM 1541 CB ALA A 102 -5.973 6.280 27.950 1.00 0.00 C ATOM 0 H ALA A 102 -3.604 6.344 27.666 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.668 7.918 26.556 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.026 6.499 28.126 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.885 5.520 27.174 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.520 5.913 28.871 1.00 0.00 H new ATOM 1547 N ALA A 103 -4.542 8.931 29.372 1.00 0.00 N ATOM 1548 CA ALA A 103 -4.586 10.161 30.100 1.00 0.00 C ATOM 1549 C ALA A 103 -4.201 11.408 29.381 1.00 0.00 C ATOM 1550 O ALA A 103 -4.665 12.491 29.734 1.00 0.00 O ATOM 1551 CB ALA A 103 -3.586 9.994 31.257 1.00 0.00 C ATOM 0 H ALA A 103 -3.781 8.298 29.618 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.633 10.308 30.367 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.569 10.903 31.858 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.888 9.153 31.881 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.591 9.807 30.854 1.00 0.00 H new ATOM 1557 N GLU A 104 -3.461 11.331 28.261 1.00 0.00 N ATOM 1558 CA GLU A 104 -3.159 12.445 27.418 1.00 0.00 C ATOM 1559 C GLU A 104 -4.339 12.701 26.545 1.00 0.00 C ATOM 1560 O GLU A 104 -4.672 13.859 26.301 1.00 0.00 O ATOM 1561 CB GLU A 104 -1.916 12.170 26.554 1.00 0.00 C ATOM 1562 CG GLU A 104 -0.618 11.890 27.313 1.00 0.00 C ATOM 1563 CD GLU A 104 0.597 11.701 26.416 1.00 0.00 C ATOM 1564 OE1 GLU A 104 1.019 12.711 25.792 1.00 0.00 O ATOM 1565 OE2 GLU A 104 1.208 10.599 26.403 1.00 0.00 O ATOM 0 H GLU A 104 -3.056 10.456 27.929 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.943 13.316 28.036 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.128 11.317 25.910 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.754 13.029 25.902 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.425 12.715 27.999 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.751 10.995 27.921 1.00 0.00 H new ATOM 1572 N LEU A 105 -5.134 11.725 26.072 1.00 0.00 N ATOM 1573 CA LEU A 105 -6.426 11.959 25.505 1.00 0.00 C ATOM 1574 C LEU A 105 -7.320 12.648 26.478 1.00 0.00 C ATOM 1575 O LEU A 105 -8.156 13.488 26.150 1.00 0.00 O ATOM 1576 CB LEU A 105 -6.897 10.604 24.950 1.00 0.00 C ATOM 1577 CG LEU A 105 -8.097 10.642 23.989 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -7.808 11.233 22.599 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -8.676 9.234 23.768 1.00 0.00 C ATOM 0 H LEU A 105 -4.869 10.740 26.084 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.423 12.663 24.673 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.059 10.136 24.433 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.152 9.960 25.791 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.802 11.304 24.492 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.718 11.214 21.999 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.465 12.262 22.705 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.036 10.642 22.106 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.523 9.292 23.084 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.909 8.588 23.341 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.007 8.823 24.722 1.00 0.00 H new ATOM 1591 N ARG A 106 -7.181 12.275 27.763 1.00 0.00 N ATOM 1592 CA ARG A 106 -8.163 12.658 28.729 1.00 0.00 C ATOM 1593 C ARG A 106 -8.059 14.108 29.052 1.00 0.00 C ATOM 1594 O ARG A 106 -8.995 14.904 29.114 1.00 0.00 O ATOM 1595 CB ARG A 106 -7.997 11.815 30.005 1.00 0.00 C ATOM 1596 CG ARG A 106 -9.154 12.036 30.983 1.00 0.00 C ATOM 1597 CD ARG A 106 -10.163 10.895 30.841 1.00 0.00 C ATOM 1598 NE ARG A 106 -11.214 10.846 31.896 1.00 0.00 N ATOM 1599 CZ ARG A 106 -12.317 11.647 31.979 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -12.632 12.582 31.036 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -13.213 11.433 32.986 1.00 0.00 N ATOM 0 H ARG A 106 -6.407 11.720 28.128 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.151 12.478 28.305 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.941 10.759 29.739 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.056 12.071 30.491 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.778 12.079 32.005 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.638 12.992 30.781 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.649 10.980 29.869 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.621 9.949 30.845 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.098 10.145 32.628 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.031 12.707 30.222 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.468 13.155 31.146 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.053 10.685 33.661 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.043 12.021 33.064 1.00 0.00 H new ATOM 1615 N HIS A 107 -6.773 14.462 29.223 1.00 0.00 N ATOM 1616 CA HIS A 107 -6.202 15.761 29.408 1.00 0.00 C ATOM 1617 C HIS A 107 -6.571 16.774 28.380 1.00 0.00 C ATOM 1618 O HIS A 107 -7.172 17.807 28.670 1.00 0.00 O ATOM 1619 CB HIS A 107 -4.680 15.613 29.244 1.00 0.00 C ATOM 1620 CG HIS A 107 -3.910 16.896 29.136 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -2.998 17.443 28.288 1.00 0.00 N flip ATOM 1622 CD2 HIS A 107 -3.957 17.763 30.209 1.00 0.00 C flip ATOM 1623 CE1 HIS A 107 -2.514 18.626 28.809 1.00 0.00 C flip ATOM 1624 NE2 HIS A 107 -3.077 18.777 29.994 1.00 0.00 N flip ATOM 0 H HIS A 107 -6.047 13.746 29.232 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.562 16.101 30.379 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.295 15.050 30.094 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.485 15.018 28.352 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.590 17.654 31.078 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -1.811 19.298 28.339 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.882 19.536 30.647 1.00 0.00 H new ATOM 1632 N VAL A 108 -6.292 16.447 27.106 1.00 0.00 N ATOM 1633 CA VAL A 108 -6.530 17.317 25.996 1.00 0.00 C ATOM 1634 C VAL A 108 -7.987 17.492 25.738 1.00 0.00 C ATOM 1635 O VAL A 108 -8.366 18.608 25.386 1.00 0.00 O ATOM 1636 CB VAL A 108 -5.749 16.965 24.764 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -6.015 17.772 23.482 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -4.294 17.237 25.181 1.00 0.00 C ATOM 0 H VAL A 108 -5.888 15.549 26.839 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.139 18.291 26.289 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.023 15.948 24.483 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.377 17.402 22.680 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.060 17.663 23.194 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.797 18.825 23.663 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.628 17.011 24.348 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.185 18.285 25.459 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.036 16.607 26.033 1.00 0.00 H new ATOM 1648 N MET A 109 -8.824 16.448 25.871 1.00 0.00 N ATOM 1649 CA MET A 109 -10.223 16.697 25.711 1.00 0.00 C ATOM 1650 C MET A 109 -10.875 17.561 26.735 1.00 0.00 C ATOM 1651 O MET A 109 -11.809 18.284 26.392 1.00 0.00 O ATOM 1652 CB MET A 109 -10.906 15.320 25.752 1.00 0.00 C ATOM 1653 CG MET A 109 -10.557 14.350 24.620 1.00 0.00 C ATOM 1654 SD MET A 109 -10.822 14.873 22.899 1.00 0.00 S ATOM 1655 CE MET A 109 -11.019 13.383 21.880 1.00 0.00 C ATOM 0 H MET A 109 -8.556 15.486 26.077 1.00 0.00 H new ATOM 0 HA MET A 109 -10.332 17.250 24.778 1.00 0.00 H new ATOM 0 HB2 MET A 109 -10.655 14.843 26.699 1.00 0.00 H new ATOM 0 HB3 MET A 109 -11.985 15.474 25.749 1.00 0.00 H new ATOM 0 HG2 MET A 109 -9.505 14.086 24.725 1.00 0.00 H new ATOM 0 HG3 MET A 109 -11.132 13.438 24.779 1.00 0.00 H new ATOM 0 HE1 MET A 109 -10.484 13.512 20.939 1.00 0.00 H new ATOM 0 HE2 MET A 109 -10.614 12.522 22.412 1.00 0.00 H new ATOM 0 HE3 MET A 109 -12.077 13.219 21.676 1.00 0.00 H new ATOM 1665 N THR A 110 -10.431 17.605 28.004 1.00 0.00 N ATOM 1666 CA THR A 110 -10.833 18.585 28.964 1.00 0.00 C ATOM 1667 C THR A 110 -10.172 19.906 28.767 1.00 0.00 C ATOM 1668 O THR A 110 -10.683 20.921 29.237 1.00 0.00 O ATOM 1669 CB THR A 110 -10.559 18.287 30.408 1.00 0.00 C ATOM 1670 OG1 THR A 110 -9.273 17.746 30.671 1.00 0.00 O ATOM 1671 CG2 THR A 110 -11.473 17.177 30.953 1.00 0.00 C ATOM 0 H THR A 110 -9.764 16.929 28.376 1.00 0.00 H new ATOM 0 HA THR A 110 -11.907 18.582 28.776 1.00 0.00 H new ATOM 0 HB THR A 110 -10.698 19.266 30.866 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.704 17.857 29.881 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.239 16.995 32.002 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.514 17.486 30.862 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.315 16.262 30.382 1.00 0.00 H new ATOM 1679 N ASN A 111 -9.014 20.013 28.092 1.00 0.00 N ATOM 1680 CA ASN A 111 -8.665 21.312 27.606 1.00 0.00 C ATOM 1681 C ASN A 111 -9.637 21.954 26.677 1.00 0.00 C ATOM 1682 O ASN A 111 -10.138 23.032 26.996 1.00 0.00 O ATOM 1683 CB ASN A 111 -7.308 21.384 26.886 1.00 0.00 C ATOM 1684 CG ASN A 111 -6.330 21.710 28.006 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -6.116 22.854 28.404 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -5.638 20.611 28.411 1.00 0.00 N ATOM 0 H ASN A 111 -8.358 19.258 27.892 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.647 21.854 28.552 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.061 20.441 26.399 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.304 22.152 26.113 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.883 20.705 29.091 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.874 19.693 28.035 1.00 0.00 H new ATOM 1693 N LEU A 112 -9.978 21.279 25.565 1.00 0.00 N ATOM 1694 CA LEU A 112 -10.960 21.679 24.606 1.00 0.00 C ATOM 1695 C LEU A 112 -12.302 21.739 25.252 1.00 0.00 C ATOM 1696 O LEU A 112 -13.124 22.591 24.919 1.00 0.00 O ATOM 1697 CB LEU A 112 -10.995 20.757 23.375 1.00 0.00 C ATOM 1698 CG LEU A 112 -9.679 20.528 22.613 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -9.691 19.404 21.563 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -9.208 21.849 21.981 1.00 0.00 C ATOM 0 H LEU A 112 -9.536 20.393 25.320 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.681 22.670 24.247 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.370 19.785 23.695 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.722 21.164 22.672 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.975 20.178 23.368 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.711 19.336 21.092 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.927 18.456 22.047 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.444 19.622 20.805 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.275 21.682 21.442 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.967 22.212 21.288 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.047 22.590 22.764 1.00 0.00 H new ATOM 1712 N GLY A 113 -12.613 20.927 26.278 1.00 0.00 N ATOM 1713 CA GLY A 113 -13.880 20.974 26.939 1.00 0.00 C ATOM 1714 C GLY A 113 -14.872 20.020 26.368 1.00 0.00 C ATOM 1715 O GLY A 113 -16.078 20.143 26.576 1.00 0.00 O ATOM 0 H GLY A 113 -11.975 20.226 26.655 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.740 20.753 27.997 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.279 21.986 26.875 1.00 0.00 H new ATOM 1719 N GLU A 114 -14.328 19.023 25.647 1.00 0.00 N ATOM 1720 CA GLU A 114 -15.060 17.851 25.277 1.00 0.00 C ATOM 1721 C GLU A 114 -15.331 17.079 26.522 1.00 0.00 C ATOM 1722 O GLU A 114 -14.392 16.651 27.192 1.00 0.00 O ATOM 1723 CB GLU A 114 -14.261 17.004 24.272 1.00 0.00 C ATOM 1724 CG GLU A 114 -15.077 15.955 23.514 1.00 0.00 C ATOM 1725 CD GLU A 114 -16.315 16.479 22.799 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -16.159 16.975 21.652 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -17.454 16.432 23.335 1.00 0.00 O ATOM 0 H GLU A 114 -13.363 19.031 25.315 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.996 18.126 24.791 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.794 17.672 23.548 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.455 16.499 24.805 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.429 15.477 22.779 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.385 15.182 24.218 1.00 0.00 H new ATOM 1734 N LYS A 115 -16.590 16.792 26.897 1.00 0.00 N ATOM 1735 CA LYS A 115 -16.929 16.055 28.075 1.00 0.00 C ATOM 1736 C LYS A 115 -17.097 14.614 27.735 1.00 0.00 C ATOM 1737 O LYS A 115 -18.180 14.106 27.450 1.00 0.00 O ATOM 1738 CB LYS A 115 -18.221 16.559 28.738 1.00 0.00 C ATOM 1739 CG LYS A 115 -18.104 18.026 29.158 1.00 0.00 C ATOM 1740 CD LYS A 115 -19.461 18.589 29.588 1.00 0.00 C ATOM 1741 CE LYS A 115 -20.649 18.628 28.625 1.00 0.00 C ATOM 1742 NZ LYS A 115 -20.377 19.703 27.646 1.00 0.00 N ATOM 0 H LYS A 115 -17.405 17.085 26.358 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.112 16.196 28.783 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -19.055 16.444 28.045 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.445 15.947 29.611 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.393 18.116 29.979 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.710 18.614 28.329 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.779 18.019 30.461 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.289 19.612 29.921 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.769 17.669 28.121 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -21.576 18.823 29.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.164 19.764 26.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.279 20.610 28.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.496 19.492 27.134 1.00 0.00 H new ATOM 1756 N LEU A 116 -15.953 13.910 27.808 1.00 0.00 N ATOM 1757 CA LEU A 116 -15.871 12.483 27.781 1.00 0.00 C ATOM 1758 C LEU A 116 -15.576 11.934 29.134 1.00 0.00 C ATOM 1759 O LEU A 116 -15.205 12.625 30.081 1.00 0.00 O ATOM 1760 CB LEU A 116 -14.744 11.990 26.857 1.00 0.00 C ATOM 1761 CG LEU A 116 -14.793 12.659 25.473 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -13.636 12.024 24.682 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -16.161 12.403 24.819 1.00 0.00 C ATOM 0 H LEU A 116 -15.041 14.359 27.890 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.840 12.140 27.419 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.780 12.193 27.323 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -14.820 10.909 26.739 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.680 13.742 25.515 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.604 12.450 23.679 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.694 12.224 25.192 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.790 10.947 24.614 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.191 12.879 23.839 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.315 11.330 24.706 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.948 12.818 25.448 1.00 0.00 H new ATOM 1775 N THR A 117 -15.864 10.635 29.332 1.00 0.00 N ATOM 1776 CA THR A 117 -15.712 9.946 30.576 1.00 0.00 C ATOM 1777 C THR A 117 -14.543 9.061 30.309 1.00 0.00 C ATOM 1778 O THR A 117 -14.162 8.916 29.148 1.00 0.00 O ATOM 1779 CB THR A 117 -16.841 9.119 31.116 1.00 0.00 C ATOM 1780 OG1 THR A 117 -17.538 8.362 30.137 1.00 0.00 O ATOM 1781 CG2 THR A 117 -17.911 10.049 31.713 1.00 0.00 C ATOM 0 H THR A 117 -16.220 10.036 28.587 1.00 0.00 H new ATOM 0 HA THR A 117 -15.627 10.700 31.359 1.00 0.00 H new ATOM 0 HB THR A 117 -16.371 8.444 31.832 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.683 8.913 29.340 1.00 0.00 H new ATOM 0 HG21 THR A 117 -18.734 9.452 32.107 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.473 10.638 32.518 1.00 0.00 H new ATOM 0 HG23 THR A 117 -18.286 10.717 30.938 1.00 0.00 H new ATOM 1789 N ASP A 118 -13.910 8.517 31.363 1.00 0.00 N ATOM 1790 CA ASP A 118 -12.811 7.606 31.277 1.00 0.00 C ATOM 1791 C ASP A 118 -13.208 6.385 30.520 1.00 0.00 C ATOM 1792 O ASP A 118 -12.409 5.806 29.786 1.00 0.00 O ATOM 1793 CB ASP A 118 -12.319 7.211 32.679 1.00 0.00 C ATOM 1794 CG ASP A 118 -11.967 8.397 33.566 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -12.869 9.016 34.191 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -10.754 8.735 33.579 1.00 0.00 O ATOM 0 H ASP A 118 -14.179 8.723 32.325 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.998 8.105 30.749 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.091 6.619 33.171 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -11.442 6.572 32.579 1.00 0.00 H new ATOM 1801 N GLU A 119 -14.455 5.883 30.559 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.023 4.829 29.777 1.00 0.00 C ATOM 1803 C GLU A 119 -15.011 5.060 28.305 1.00 0.00 C ATOM 1804 O GLU A 119 -14.528 4.266 27.500 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.355 4.299 30.332 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.399 3.880 31.803 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.681 5.044 32.743 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -17.875 5.416 32.891 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -15.636 5.468 33.305 1.00 0.00 O ATOM 0 H GLU A 119 -15.140 6.261 31.214 1.00 0.00 H new ATOM 0 HA GLU A 119 -14.325 4.001 29.898 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.111 5.069 30.180 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.650 3.440 29.730 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.167 3.118 31.936 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.447 3.423 32.074 1.00 0.00 H new ATOM 1816 N GLU A 120 -15.606 6.194 27.894 1.00 0.00 N ATOM 1817 CA GLU A 120 -15.505 6.695 26.558 1.00 0.00 C ATOM 1818 C GLU A 120 -14.129 6.753 25.991 1.00 0.00 C ATOM 1819 O GLU A 120 -13.915 6.075 24.987 1.00 0.00 O ATOM 1820 CB GLU A 120 -16.087 8.109 26.391 1.00 0.00 C ATOM 1821 CG GLU A 120 -17.578 8.192 26.723 1.00 0.00 C ATOM 1822 CD GLU A 120 -18.052 9.617 26.970 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -18.452 10.281 25.977 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -18.144 10.021 28.160 1.00 0.00 O ATOM 0 H GLU A 120 -16.173 6.779 28.508 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.086 5.951 26.014 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -15.540 8.798 27.034 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -15.931 8.440 25.364 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.152 7.761 25.903 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.782 7.588 27.607 1.00 0.00 H new ATOM 1831 N VAL A 121 -13.108 7.283 26.688 1.00 0.00 N ATOM 1832 CA VAL A 121 -11.716 7.318 26.365 1.00 0.00 C ATOM 1833 C VAL A 121 -11.058 5.983 26.289 1.00 0.00 C ATOM 1834 O VAL A 121 -10.000 5.867 25.673 1.00 0.00 O ATOM 1835 CB VAL A 121 -11.002 8.308 27.237 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -9.508 8.133 27.560 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -11.220 9.670 26.557 1.00 0.00 C ATOM 0 H VAL A 121 -13.284 7.740 27.583 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.639 7.672 25.337 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.433 8.172 28.229 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.177 8.949 28.203 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.355 7.183 28.072 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.932 8.143 26.635 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.726 10.449 27.137 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.801 9.646 25.551 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.288 9.882 26.500 1.00 0.00 H new ATOM 1847 N ASP A 122 -11.576 4.921 26.934 1.00 0.00 N ATOM 1848 CA ASP A 122 -11.044 3.596 26.870 1.00 0.00 C ATOM 1849 C ASP A 122 -11.373 2.983 25.552 1.00 0.00 C ATOM 1850 O ASP A 122 -10.539 2.292 24.968 1.00 0.00 O ATOM 1851 CB ASP A 122 -11.558 2.803 28.083 1.00 0.00 C ATOM 1852 CG ASP A 122 -10.687 1.590 28.380 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -9.568 1.665 28.955 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -11.173 0.493 27.997 1.00 0.00 O ATOM 0 H ASP A 122 -12.403 4.991 27.527 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.956 3.596 26.930 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.584 3.454 28.957 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.582 2.478 27.897 1.00 0.00 H new ATOM 1859 N GLU A 123 -12.603 3.231 25.069 1.00 0.00 N ATOM 1860 CA GLU A 123 -13.089 2.611 23.875 1.00 0.00 C ATOM 1861 C GLU A 123 -12.414 3.177 22.673 1.00 0.00 C ATOM 1862 O GLU A 123 -12.272 2.500 21.656 1.00 0.00 O ATOM 1863 CB GLU A 123 -14.588 2.933 23.748 1.00 0.00 C ATOM 1864 CG GLU A 123 -15.589 2.555 24.841 1.00 0.00 C ATOM 1865 CD GLU A 123 -15.911 1.068 24.895 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -16.169 0.502 23.799 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -15.900 0.452 25.994 1.00 0.00 O ATOM 0 H GLU A 123 -13.267 3.867 25.510 1.00 0.00 H new ATOM 0 HA GLU A 123 -12.899 1.539 23.932 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.668 4.011 23.606 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.934 2.464 22.827 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.192 2.866 25.807 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.513 3.111 24.682 1.00 0.00 H new ATOM 1874 N MET A 124 -11.993 4.453 22.736 1.00 0.00 N ATOM 1875 CA MET A 124 -11.307 5.081 21.650 1.00 0.00 C ATOM 1876 C MET A 124 -9.854 4.814 21.457 1.00 0.00 C ATOM 1877 O MET A 124 -9.310 4.600 20.375 1.00 0.00 O ATOM 1878 CB MET A 124 -11.392 6.610 21.794 1.00 0.00 C ATOM 1879 CG MET A 124 -12.825 7.140 21.876 1.00 0.00 C ATOM 1880 SD MET A 124 -12.946 8.928 22.177 1.00 0.00 S ATOM 1881 CE MET A 124 -14.682 9.055 22.696 1.00 0.00 C ATOM 0 H MET A 124 -12.130 5.055 23.548 1.00 0.00 H new ATOM 0 HA MET A 124 -11.825 4.639 20.799 1.00 0.00 H new ATOM 0 HB2 MET A 124 -10.850 6.913 22.690 1.00 0.00 H new ATOM 0 HB3 MET A 124 -10.890 7.075 20.945 1.00 0.00 H new ATOM 0 HG2 MET A 124 -13.341 6.905 20.945 1.00 0.00 H new ATOM 0 HG3 MET A 124 -13.350 6.613 22.673 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.940 10.103 22.851 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.325 8.634 21.923 1.00 0.00 H new ATOM 0 HE3 MET A 124 -14.825 8.505 23.626 1.00 0.00 H new ATOM 1891 N ILE A 125 -9.121 4.841 22.585 1.00 0.00 N ATOM 1892 CA ILE A 125 -7.789 4.340 22.729 1.00 0.00 C ATOM 1893 C ILE A 125 -7.677 2.922 22.287 1.00 0.00 C ATOM 1894 O ILE A 125 -6.862 2.729 21.386 1.00 0.00 O ATOM 1895 CB ILE A 125 -7.241 4.485 24.117 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -7.110 5.950 24.568 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -5.884 3.775 24.258 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -5.868 6.740 24.160 1.00 0.00 C ATOM 0 H ILE A 125 -9.483 5.239 23.452 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.182 4.965 22.075 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.970 4.008 24.772 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.981 6.489 24.194 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.168 5.966 25.656 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.513 3.898 25.275 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.005 2.713 24.042 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.171 4.209 23.557 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.934 7.752 24.558 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.979 6.251 24.557 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.804 6.781 23.073 1.00 0.00 H new ATOM 1910 N ARG A 126 -8.593 2.054 22.752 1.00 0.00 N ATOM 1911 CA ARG A 126 -8.561 0.699 22.296 1.00 0.00 C ATOM 1912 C ARG A 126 -8.699 0.509 20.825 1.00 0.00 C ATOM 1913 O ARG A 126 -8.109 -0.358 20.183 1.00 0.00 O ATOM 1914 CB ARG A 126 -9.721 0.010 23.035 1.00 0.00 C ATOM 1915 CG ARG A 126 -9.678 -1.519 22.984 1.00 0.00 C ATOM 1916 CD ARG A 126 -10.977 -2.187 23.438 1.00 0.00 C ATOM 1917 NE ARG A 126 -11.426 -1.690 24.769 1.00 0.00 N ATOM 1918 CZ ARG A 126 -12.683 -1.234 25.046 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -13.858 -1.580 24.445 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -12.822 -0.267 26.000 1.00 0.00 N ATOM 0 H ARG A 126 -9.331 2.278 23.420 1.00 0.00 H new ATOM 0 HA ARG A 126 -7.578 0.278 22.509 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -9.712 0.328 24.078 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -10.663 0.350 22.606 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -9.455 -1.833 21.964 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -8.860 -1.872 23.612 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.757 -2.001 22.700 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -10.832 -3.266 23.484 1.00 0.00 H new ATOM 0 HE ARG A 126 -10.745 -1.690 25.528 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.861 -2.261 23.686 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -14.733 -1.157 24.755 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -12.000 0.094 26.483 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -13.748 0.094 26.229 1.00 0.00 H new ATOM 1934 N GLU A 127 -9.566 1.303 20.169 1.00 0.00 N ATOM 1935 CA GLU A 127 -9.966 1.163 18.804 1.00 0.00 C ATOM 1936 C GLU A 127 -8.896 1.787 17.976 1.00 0.00 C ATOM 1937 O GLU A 127 -8.721 1.381 16.828 1.00 0.00 O ATOM 1938 CB GLU A 127 -11.351 1.807 18.620 1.00 0.00 C ATOM 1939 CG GLU A 127 -11.890 1.540 17.213 1.00 0.00 C ATOM 1940 CD GLU A 127 -13.187 2.290 16.945 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -14.117 2.190 17.790 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -13.317 2.997 15.911 1.00 0.00 O ATOM 0 H GLU A 127 -10.017 2.096 20.625 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.075 0.124 18.493 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.044 1.409 19.362 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.283 2.881 18.791 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.142 1.835 16.477 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.057 0.470 17.086 1.00 0.00 H new ATOM 1949 N ALA A 128 -8.094 2.718 18.522 1.00 0.00 N ATOM 1950 CA ALA A 128 -6.986 3.279 17.813 1.00 0.00 C ATOM 1951 C ALA A 128 -5.838 2.329 17.822 1.00 0.00 C ATOM 1952 O ALA A 128 -5.183 2.242 16.784 1.00 0.00 O ATOM 1953 CB ALA A 128 -6.689 4.637 18.470 1.00 0.00 C ATOM 0 H ALA A 128 -8.215 3.086 19.466 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.200 3.446 16.757 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.847 5.110 17.964 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.566 5.279 18.391 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.442 4.487 19.521 1.00 0.00 H new ATOM 1959 N ASP A 129 -5.493 1.745 18.983 1.00 0.00 N ATOM 1960 CA ASP A 129 -4.270 1.021 19.135 1.00 0.00 C ATOM 1961 C ASP A 129 -4.322 -0.283 18.415 1.00 0.00 C ATOM 1962 O ASP A 129 -5.103 -1.205 18.645 1.00 0.00 O ATOM 1963 CB ASP A 129 -3.729 0.956 20.574 1.00 0.00 C ATOM 1964 CG ASP A 129 -2.613 -0.031 20.883 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -1.490 -0.004 20.314 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -2.857 -0.973 21.684 1.00 0.00 O ATOM 0 H ASP A 129 -6.068 1.775 19.825 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.498 1.609 18.640 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.375 1.952 20.841 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.566 0.728 21.234 1.00 0.00 H new ATOM 1971 N ILE A 130 -3.407 -0.449 17.443 1.00 0.00 N ATOM 1972 CA ILE A 130 -3.084 -1.547 16.587 1.00 0.00 C ATOM 1973 C ILE A 130 -2.118 -2.458 17.263 1.00 0.00 C ATOM 1974 O ILE A 130 -2.398 -3.622 17.542 1.00 0.00 O ATOM 1975 CB ILE A 130 -2.721 -0.993 15.241 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -4.019 -0.481 14.595 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -2.219 -2.155 14.368 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -3.928 0.312 13.292 1.00 0.00 C ATOM 0 H ILE A 130 -2.789 0.333 17.227 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.924 -2.213 16.390 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.969 -0.209 15.331 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.660 -1.344 14.413 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.528 0.145 15.328 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.948 -1.778 13.382 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.346 -2.610 14.835 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.007 -2.901 14.267 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.929 0.599 12.970 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.328 1.208 13.452 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.462 -0.304 12.523 1.00 0.00 H new ATOM 1990 N ASP A 131 -0.893 -1.954 17.500 1.00 0.00 N ATOM 1991 CA ASP A 131 0.165 -2.770 18.009 1.00 0.00 C ATOM 1992 C ASP A 131 0.108 -3.294 19.403 1.00 0.00 C ATOM 1993 O ASP A 131 0.854 -4.242 19.644 1.00 0.00 O ATOM 1994 CB ASP A 131 1.512 -2.107 17.677 1.00 0.00 C ATOM 1995 CG ASP A 131 1.607 -0.774 18.404 1.00 0.00 C ATOM 1996 OD1 ASP A 131 1.613 -0.753 19.664 1.00 0.00 O ATOM 1997 OD2 ASP A 131 1.677 0.324 17.789 1.00 0.00 O ATOM 0 H ASP A 131 -0.636 -0.980 17.339 1.00 0.00 H new ATOM 0 HA ASP A 131 0.023 -3.713 17.482 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.334 -2.757 17.976 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.601 -1.955 16.601 1.00 0.00 H new ATOM 2002 N GLY A 132 -0.834 -2.856 20.257 1.00 0.00 N ATOM 2003 CA GLY A 132 -1.065 -3.605 21.453 1.00 0.00 C ATOM 2004 C GLY A 132 -0.476 -3.098 22.725 1.00 0.00 C ATOM 2005 O GLY A 132 -0.470 -3.736 23.776 1.00 0.00 O ATOM 0 H GLY A 132 -1.411 -2.024 20.131 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.143 -3.684 21.593 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.689 -4.615 21.291 1.00 0.00 H new ATOM 2009 N ASP A 133 0.080 -1.874 22.693 1.00 0.00 N ATOM 2010 CA ASP A 133 0.795 -1.331 23.807 1.00 0.00 C ATOM 2011 C ASP A 133 -0.013 -0.437 24.683 1.00 0.00 C ATOM 2012 O ASP A 133 0.317 -0.196 25.843 1.00 0.00 O ATOM 2013 CB ASP A 133 2.037 -0.536 23.372 1.00 0.00 C ATOM 2014 CG ASP A 133 1.794 0.839 22.767 1.00 0.00 C ATOM 2015 OD1 ASP A 133 0.767 1.035 22.064 1.00 0.00 O ATOM 2016 OD2 ASP A 133 2.496 1.839 23.077 1.00 0.00 O ATOM 0 H ASP A 133 0.033 -1.253 21.885 1.00 0.00 H new ATOM 0 HA ASP A 133 1.076 -2.217 24.376 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.685 -0.415 24.240 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.586 -1.135 22.645 1.00 0.00 H new ATOM 2021 N GLY A 134 -1.162 -0.077 24.083 1.00 0.00 N ATOM 2022 CA GLY A 134 -2.204 0.825 24.467 1.00 0.00 C ATOM 2023 C GLY A 134 -1.816 2.262 24.520 1.00 0.00 C ATOM 2024 O GLY A 134 -2.470 2.978 25.278 1.00 0.00 O ATOM 0 H GLY A 134 -1.390 -0.492 23.180 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.033 0.715 23.768 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.574 0.529 25.449 1.00 0.00 H new ATOM 2028 N GLN A 135 -0.751 2.688 23.817 1.00 0.00 N ATOM 2029 CA GLN A 135 -0.608 4.046 23.391 1.00 0.00 C ATOM 2030 C GLN A 135 -0.933 4.216 21.948 1.00 0.00 C ATOM 2031 O GLN A 135 -0.750 3.260 21.197 1.00 0.00 O ATOM 2032 CB GLN A 135 0.808 4.594 23.637 1.00 0.00 C ATOM 2033 CG GLN A 135 1.168 4.667 25.123 1.00 0.00 C ATOM 2034 CD GLN A 135 2.577 5.096 25.504 1.00 0.00 C ATOM 2035 OE1 GLN A 135 2.842 6.046 26.239 1.00 0.00 O ATOM 2036 NE2 GLN A 135 3.481 4.516 24.669 1.00 0.00 N ATOM 0 H GLN A 135 0.021 2.082 23.540 1.00 0.00 H new ATOM 0 HA GLN A 135 -1.319 4.611 23.994 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.532 3.961 23.124 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.888 5.589 23.199 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.471 5.355 25.601 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.992 3.683 25.556 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.202 3.730 24.082 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.438 4.867 24.630 1.00 0.00 H new ATOM 2045 N VAL A 136 -1.490 5.375 21.553 1.00 0.00 N ATOM 2046 CA VAL A 136 -1.791 5.698 20.192 1.00 0.00 C ATOM 2047 C VAL A 136 -0.649 6.463 19.618 1.00 0.00 C ATOM 2048 O VAL A 136 -0.388 7.590 20.035 1.00 0.00 O ATOM 2049 CB VAL A 136 -3.075 6.455 20.027 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -3.602 6.442 18.582 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -4.221 5.869 20.869 1.00 0.00 C ATOM 0 H VAL A 136 -1.741 6.116 22.207 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.934 4.761 19.653 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.814 7.464 20.345 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.533 7.007 18.529 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.864 6.897 17.921 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.783 5.413 18.270 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.126 6.456 20.711 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.401 4.837 20.570 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.949 5.899 21.924 1.00 0.00 H new ATOM 2061 N ASN A 137 0.069 5.953 18.601 1.00 0.00 N ATOM 2062 CA ASN A 137 1.190 6.657 18.061 1.00 0.00 C ATOM 2063 C ASN A 137 0.772 7.403 16.840 1.00 0.00 C ATOM 2064 O ASN A 137 -0.426 7.641 16.695 1.00 0.00 O ATOM 2065 CB ASN A 137 2.276 5.604 17.782 1.00 0.00 C ATOM 2066 CG ASN A 137 1.998 4.555 16.715 1.00 0.00 C ATOM 2067 OD1 ASN A 137 1.671 4.762 15.547 1.00 0.00 O ATOM 2068 ND2 ASN A 137 2.365 3.277 17.000 1.00 0.00 N ATOM 0 H ASN A 137 -0.126 5.057 18.154 1.00 0.00 H new ATOM 0 HA ASN A 137 1.586 7.404 18.749 1.00 0.00 H new ATOM 0 HB2 ASN A 137 3.188 6.131 17.502 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.483 5.083 18.717 1.00 0.00 H new ATOM 0 HD21 ASN A 137 2.356 2.568 16.267 1.00 0.00 H new ATOM 0 HD22 ASN A 137 2.649 3.027 17.947 1.00 0.00 H new ATOM 2075 N TYR A 138 1.679 7.825 15.941 1.00 0.00 N ATOM 2076 CA TYR A 138 1.279 8.658 14.850 1.00 0.00 C ATOM 2077 C TYR A 138 0.496 8.005 13.764 1.00 0.00 C ATOM 2078 O TYR A 138 -0.455 8.594 13.250 1.00 0.00 O ATOM 2079 CB TYR A 138 2.541 9.374 14.340 1.00 0.00 C ATOM 2080 CG TYR A 138 2.236 10.314 13.225 1.00 0.00 C ATOM 2081 CD1 TYR A 138 1.561 11.465 13.556 1.00 0.00 C ATOM 2082 CD2 TYR A 138 2.415 9.997 11.899 1.00 0.00 C ATOM 2083 CE1 TYR A 138 1.294 12.420 12.604 1.00 0.00 C ATOM 2084 CE2 TYR A 138 2.147 10.966 10.961 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.663 12.209 11.296 1.00 0.00 C ATOM 2086 OH TYR A 138 1.480 13.156 10.267 1.00 0.00 O ATOM 0 H TYR A 138 2.672 7.595 15.967 1.00 0.00 H new ATOM 0 HA TYR A 138 0.545 9.368 15.230 1.00 0.00 H new ATOM 0 HB2 TYR A 138 3.003 9.922 15.161 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.267 8.634 14.002 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.237 11.621 14.575 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.756 9.016 11.603 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.794 13.336 12.883 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.324 10.742 9.919 1.00 0.00 H new ATOM 0 HH TYR A 138 1.817 12.791 9.422 1.00 0.00 H new ATOM 2096 N GLU A 139 0.852 6.744 13.461 1.00 0.00 N ATOM 2097 CA GLU A 139 0.142 6.056 12.427 1.00 0.00 C ATOM 2098 C GLU A 139 -1.188 5.564 12.882 1.00 0.00 C ATOM 2099 O GLU A 139 -2.173 5.464 12.151 1.00 0.00 O ATOM 2100 CB GLU A 139 0.965 4.906 11.821 1.00 0.00 C ATOM 2101 CG GLU A 139 2.086 5.501 10.967 1.00 0.00 C ATOM 2102 CD GLU A 139 2.471 4.441 9.946 1.00 0.00 C ATOM 2103 OE1 GLU A 139 3.239 3.526 10.348 1.00 0.00 O ATOM 2104 OE2 GLU A 139 2.149 4.578 8.735 1.00 0.00 O ATOM 0 H GLU A 139 1.601 6.217 13.911 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.029 6.794 11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.383 4.283 12.612 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.327 4.264 11.213 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.752 6.412 10.471 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.942 5.771 11.586 1.00 0.00 H new ATOM 2111 N GLU A 140 -1.305 5.266 14.188 1.00 0.00 N ATOM 2112 CA GLU A 140 -2.501 4.867 14.863 1.00 0.00 C ATOM 2113 C GLU A 140 -3.485 5.985 14.903 1.00 0.00 C ATOM 2114 O GLU A 140 -4.668 5.825 14.607 1.00 0.00 O ATOM 2115 CB GLU A 140 -2.140 4.246 16.223 1.00 0.00 C ATOM 2116 CG GLU A 140 -1.193 3.061 16.022 1.00 0.00 C ATOM 2117 CD GLU A 140 -0.908 2.529 17.419 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -0.311 3.202 18.302 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -1.203 1.320 17.614 1.00 0.00 O ATOM 0 H GLU A 140 -0.504 5.307 14.818 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.017 4.081 14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.669 4.994 16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.045 3.916 16.733 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.650 2.295 15.396 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.274 3.372 15.525 1.00 0.00 H new ATOM 2126 N PHE A 141 -2.965 7.189 15.199 1.00 0.00 N ATOM 2127 CA PHE A 141 -3.780 8.360 15.294 1.00 0.00 C ATOM 2128 C PHE A 141 -4.310 8.751 13.958 1.00 0.00 C ATOM 2129 O PHE A 141 -5.488 9.091 13.867 1.00 0.00 O ATOM 2130 CB PHE A 141 -2.900 9.510 15.813 1.00 0.00 C ATOM 2131 CG PHE A 141 -3.537 10.856 15.866 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -4.390 11.197 16.888 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -3.259 11.764 14.872 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -4.938 12.454 16.994 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -3.804 13.021 14.998 1.00 0.00 C ATOM 2136 CZ PHE A 141 -4.575 13.405 16.069 1.00 0.00 C ATOM 0 H PHE A 141 -1.973 7.352 15.374 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.618 8.156 15.961 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -2.558 9.254 16.816 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.014 9.575 15.181 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.638 10.454 17.632 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.639 11.502 14.028 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.636 12.689 17.784 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.617 13.742 14.216 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.889 14.432 16.182 1.00 0.00 H new ATOM 2146 N VAL A 142 -3.446 8.621 12.936 1.00 0.00 N ATOM 2147 CA VAL A 142 -3.882 8.854 11.594 1.00 0.00 C ATOM 2148 C VAL A 142 -4.980 7.945 11.159 1.00 0.00 C ATOM 2149 O VAL A 142 -5.987 8.432 10.648 1.00 0.00 O ATOM 2150 CB VAL A 142 -2.694 8.961 10.685 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -3.057 9.158 9.204 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -1.957 10.259 11.055 1.00 0.00 C ATOM 0 H VAL A 142 -2.465 8.360 13.034 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.379 9.822 11.538 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.130 8.036 10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.145 9.226 8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.651 8.311 8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.633 10.076 9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.083 10.376 10.415 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.625 11.109 10.916 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.640 10.213 12.097 1.00 0.00 H new ATOM 2162 N GLN A 143 -4.800 6.619 11.296 1.00 0.00 N ATOM 2163 CA GLN A 143 -5.751 5.583 11.031 1.00 0.00 C ATOM 2164 C GLN A 143 -7.019 5.795 11.784 1.00 0.00 C ATOM 2165 O GLN A 143 -8.135 5.630 11.293 1.00 0.00 O ATOM 2166 CB GLN A 143 -5.236 4.134 11.046 1.00 0.00 C ATOM 2167 CG GLN A 143 -4.164 3.999 9.964 1.00 0.00 C ATOM 2168 CD GLN A 143 -3.544 2.614 10.083 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -3.963 1.668 9.418 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -2.518 2.554 10.974 1.00 0.00 N ATOM 0 H GLN A 143 -3.910 6.240 11.621 1.00 0.00 H new ATOM 0 HA GLN A 143 -5.976 5.698 9.971 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.823 3.887 12.024 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.054 3.438 10.860 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.602 4.136 8.975 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -3.402 4.769 10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.236 3.391 11.484 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.031 1.672 11.132 1.00 0.00 H new ATOM 2179 N MET A 144 -6.917 6.216 13.058 1.00 0.00 N ATOM 2180 CA MET A 144 -8.009 6.674 13.859 1.00 0.00 C ATOM 2181 C MET A 144 -8.749 7.861 13.346 1.00 0.00 C ATOM 2182 O MET A 144 -9.973 7.815 13.230 1.00 0.00 O ATOM 2183 CB MET A 144 -7.439 6.940 15.262 1.00 0.00 C ATOM 2184 CG MET A 144 -8.294 7.619 16.335 1.00 0.00 C ATOM 2185 SD MET A 144 -7.339 7.985 17.838 1.00 0.00 S ATOM 2186 CE MET A 144 -8.580 8.460 19.075 1.00 0.00 C ATOM 0 H MET A 144 -6.026 6.238 13.554 1.00 0.00 H new ATOM 0 HA MET A 144 -8.773 5.896 13.850 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.120 5.979 15.666 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.542 7.546 15.135 1.00 0.00 H new ATOM 0 HG2 MET A 144 -8.709 8.544 15.935 1.00 0.00 H new ATOM 0 HG3 MET A 144 -9.136 6.975 16.589 1.00 0.00 H new ATOM 0 HE1 MET A 144 -8.084 8.698 20.016 1.00 0.00 H new ATOM 0 HE2 MET A 144 -9.129 9.334 18.723 1.00 0.00 H new ATOM 0 HE3 MET A 144 -9.274 7.634 19.230 1.00 0.00 H new ATOM 2196 N MET A 145 -8.111 8.954 12.891 1.00 0.00 N ATOM 2197 CA MET A 145 -8.719 10.062 12.222 1.00 0.00 C ATOM 2198 C MET A 145 -9.412 9.621 10.979 1.00 0.00 C ATOM 2199 O MET A 145 -10.577 9.887 10.689 1.00 0.00 O ATOM 2200 CB MET A 145 -7.713 11.147 11.802 1.00 0.00 C ATOM 2201 CG MET A 145 -7.060 11.790 13.027 1.00 0.00 C ATOM 2202 SD MET A 145 -6.509 13.502 12.762 1.00 0.00 S ATOM 2203 CE MET A 145 -8.147 14.102 13.266 1.00 0.00 C ATOM 0 H MET A 145 -7.103 9.071 12.998 1.00 0.00 H new ATOM 0 HA MET A 145 -9.417 10.477 12.949 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.946 10.709 11.164 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.221 11.911 11.213 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.769 11.772 13.855 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.204 11.186 13.328 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.220 15.171 13.067 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.917 13.575 12.703 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.289 13.921 14.331 1.00 0.00 H new ATOM 2213 N THR A 146 -8.775 8.742 10.184 1.00 0.00 N ATOM 2214 CA THR A 146 -9.379 8.224 8.996 1.00 0.00 C ATOM 2215 C THR A 146 -10.459 7.206 9.136 1.00 0.00 C ATOM 2216 O THR A 146 -10.933 6.641 8.152 1.00 0.00 O ATOM 2217 CB THR A 146 -8.444 7.760 7.919 1.00 0.00 C ATOM 2218 OG1 THR A 146 -7.674 6.668 8.400 1.00 0.00 O ATOM 2219 CG2 THR A 146 -7.496 8.869 7.432 1.00 0.00 C ATOM 0 H THR A 146 -7.836 8.388 10.366 1.00 0.00 H new ATOM 0 HA THR A 146 -9.854 9.156 8.690 1.00 0.00 H new ATOM 0 HB THR A 146 -9.058 7.460 7.070 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.890 6.505 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 146 -6.844 8.474 6.653 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.080 9.697 7.030 1.00 0.00 H new ATOM 0 HG23 THR A 146 -6.891 9.223 8.267 1.00 0.00 H new ATOM 2227 N ALA A 147 -10.875 6.987 10.397 1.00 0.00 N ATOM 2228 CA ALA A 147 -11.804 6.026 10.904 1.00 0.00 C ATOM 2229 C ALA A 147 -13.019 6.636 11.513 1.00 0.00 C ATOM 2230 O ALA A 147 -14.119 6.338 11.051 1.00 0.00 O ATOM 2231 CB ALA A 147 -11.057 5.084 11.864 1.00 0.00 C ATOM 0 H ALA A 147 -10.509 7.562 11.156 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.198 5.448 10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -11.751 4.343 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.255 4.578 11.327 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.635 5.662 12.686 1.00 0.00 H new ATOM 2237 N LYS A 148 -12.876 7.424 12.594 1.00 0.00 N ATOM 2238 CA LYS A 148 -13.960 7.816 13.440 1.00 0.00 C ATOM 2239 C LYS A 148 -13.967 9.331 13.583 1.00 0.00 C ATOM 2240 O LYS A 148 -14.894 10.019 13.077 1.00 0.00 O ATOM 2241 CB LYS A 148 -13.895 7.151 14.826 1.00 0.00 C ATOM 2242 CG LYS A 148 -14.758 5.925 15.132 1.00 0.00 C ATOM 2243 CD LYS A 148 -16.240 6.290 15.236 1.00 0.00 C ATOM 2244 CE LYS A 148 -16.674 7.319 16.282 1.00 0.00 C ATOM 2245 NZ LYS A 148 -16.893 6.599 17.557 1.00 0.00 N ATOM 2246 OXT LYS A 148 -12.960 9.875 14.109 1.00 0.00 O ATOM 0 H LYS A 148 -11.975 7.801 12.889 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.885 7.480 12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.857 6.867 15.000 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.145 7.914 15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.621 5.179 14.350 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.428 5.471 16.067 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.559 6.657 14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.794 5.371 15.428 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.910 8.087 16.403 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.587 7.824 15.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.190 7.274 18.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.634 5.881 17.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.009 6.136 17.850 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.653 -2.026 -2.910 1.00 0.00 CA HETATM 2262 CA CA A 152 -20.974 -2.018 9.256 1.00 0.00 CA HETATM 2263 CA CA A 153 3.094 11.455 25.199 1.00 0.00 CA HETATM 2264 CA CA A 154 0.284 1.427 19.718 1.00 0.00 CA