USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 ASN : amide:sc= 2.22 K(o=6.3,f=-1.5!) USER MOD Set 1.2: A 33 SER OG : rot 54:sc= 0.69 USER MOD Set 1.3: A 94 CYS SG : rot -170:sc= 1.46 USER MOD Set 1.4: A 104 THR OG1 : rot -86:sc= 1.93 USER MOD Set 2.1: A 90 GLN : amide:sc= 1.18 K(o=1.9,f=-1.7!) USER MOD Set 2.2: A 106 SER OG : rot 140:sc= 0.688 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 170:sc= 1.68 (180deg=1.29) USER MOD Set 3.2: A 47 THR OG1 : rot 69:sc= 1.58 USER MOD Set 3.3: A 78 ASN : amide:sc= 1.16 K(o=4.9,f=2.7) USER MOD Set 3.4: A 80 TYR OH : rot 180:sc= 0.432 USER MOD Set 4.1: A 57 THR OG1 : rot -83:sc= 0.995 USER MOD Set 4.2: A 60 CYS SG : rot 96:sc= 1.4 USER MOD Single : A 5 THR OG1 : rot -61:sc= 1.14 USER MOD Single : A 7 LYS NZ :NH3+ -179:sc= 1.04 (180deg=1.02) USER MOD Single : A 12 THR OG1 : rot 98:sc= 1.23 USER MOD Single : A 16 GLN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.943) USER MOD Single : A 23 GLN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.366 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -163:sc= -0.0128 (180deg=-0.545) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -171:sc= 2.31 (180deg=2.12) USER MOD Single : A 50 SER OG : rot -148:sc= 1.19 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 1.24 K(o=1.2,f=-6.2!) USER MOD Single : A 64 THR OG1 : rot 75:sc= 1.09 USER MOD Single : A 68 ASN : amide:sc= 1.28 K(o=1.3,f=-6.4!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot -130:sc= 0 USER MOD Single : A 83 SER OG : rot -160:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.503 K(o=0.5,f=-4.7!) USER MOD Single : A 101 LYS NZ :NH3+ 156:sc= 1.14 (180deg=0.696) USER MOD Single : A 108 HIS : no HE2:sc= 0.995 K(o=0.99,f=-3!) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 83:sc= 1.76 USER MOD Single : A 120 TYR OH : rot 180:sc= 0.256 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -147:sc= 0.00133 USER MOD Single : A 137 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0093) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 177:sc= 1.7 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 62:sc= -1.01 USER MOD Single : A 151 ASN : amide:sc= 0.0479 K(o=0.048,f=-1.2) USER MOD Single : A 152 HIS : no HE2:sc= 0.766 K(o=0.77,f=-2.8!) USER MOD Single : A 154 ASN : amide:sc= 1.36 K(o=1.4,f=-6.6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -163:sc= 1.3 (180deg=1.17) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 149:sc= 0.971 (180deg=0.366) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.282 1.564 -7.170 1.00 0.00 N ATOM 31 CA GLU A 3 3.870 0.739 -8.232 1.00 0.00 C ATOM 32 C GLU A 3 2.933 0.631 -9.453 1.00 0.00 C ATOM 33 O GLU A 3 2.597 -0.456 -9.929 1.00 0.00 O ATOM 34 CB GLU A 3 4.329 -0.602 -7.627 1.00 0.00 C ATOM 35 CG GLU A 3 5.343 -1.333 -8.518 1.00 0.00 C ATOM 36 CD GLU A 3 5.819 -2.647 -7.872 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.146 -3.691 -8.028 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.885 -2.656 -7.215 1.00 0.00 O ATOM 0 HA GLU A 3 4.762 1.214 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.774 -0.422 -6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.461 -1.242 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.891 -1.546 -9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.200 -0.685 -8.702 1.00 0.00 H new ATOM 45 N ILE A 4 2.441 1.791 -9.901 1.00 0.00 N ATOM 46 CA ILE A 4 1.474 1.909 -10.988 1.00 0.00 C ATOM 47 C ILE A 4 2.095 1.315 -12.257 1.00 0.00 C ATOM 48 O ILE A 4 3.280 1.523 -12.533 1.00 0.00 O ATOM 49 CB ILE A 4 1.044 3.391 -11.161 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.526 3.956 -9.814 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.013 3.534 -12.275 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.022 5.384 -9.877 1.00 0.00 C ATOM 0 H ILE A 4 2.713 2.692 -9.507 1.00 0.00 H new ATOM 0 HA ILE A 4 0.565 1.350 -10.764 1.00 0.00 H new ATOM 0 HB ILE A 4 1.914 3.974 -11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.259 3.298 -9.440 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.339 3.927 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.297 4.582 -12.375 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.402 3.179 -13.218 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.893 2.943 -12.020 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.359 5.688 -8.886 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.763 6.060 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.860 5.422 -10.573 1.00 0.00 H new ATOM 64 N THR A 5 1.288 0.605 -13.044 1.00 0.00 N ATOM 65 CA THR A 5 1.671 0.091 -14.348 1.00 0.00 C ATOM 66 C THR A 5 1.079 0.969 -15.442 1.00 0.00 C ATOM 67 O THR A 5 0.039 1.604 -15.257 1.00 0.00 O ATOM 68 CB THR A 5 1.228 -1.375 -14.512 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.150 -1.558 -14.262 1.00 0.00 O ATOM 70 CG2 THR A 5 2.021 -2.315 -13.611 1.00 0.00 C ATOM 0 H THR A 5 0.331 0.369 -12.783 1.00 0.00 H new ATOM 0 HA THR A 5 2.757 0.116 -14.432 1.00 0.00 H new ATOM 0 HB THR A 5 1.428 -1.620 -15.555 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.352 -1.299 -13.339 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.676 -3.338 -13.759 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.080 -2.250 -13.860 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.875 -2.030 -12.569 1.00 0.00 H new ATOM 78 N PHE A 6 1.695 0.933 -16.618 1.00 0.00 N ATOM 79 CA PHE A 6 1.162 1.539 -17.838 1.00 0.00 C ATOM 80 C PHE A 6 0.615 0.420 -18.736 1.00 0.00 C ATOM 81 O PHE A 6 0.881 0.381 -19.937 1.00 0.00 O ATOM 82 CB PHE A 6 2.240 2.427 -18.483 1.00 0.00 C ATOM 83 CG PHE A 6 1.740 3.320 -19.607 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.845 4.371 -19.326 1.00 0.00 C ATOM 85 CD2 PHE A 6 2.181 3.118 -20.931 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.388 5.209 -20.359 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.723 3.957 -21.964 1.00 0.00 C ATOM 88 CZ PHE A 6 0.827 5.002 -21.679 1.00 0.00 C ATOM 0 H PHE A 6 2.595 0.474 -16.755 1.00 0.00 H new ATOM 0 HA PHE A 6 0.325 2.207 -17.637 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.685 3.054 -17.710 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.033 1.788 -18.871 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.508 4.534 -18.313 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.872 2.318 -21.153 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.300 6.012 -20.139 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.061 3.798 -22.977 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.476 5.645 -22.473 1.00 0.00 H new ATOM 98 N LYS A 7 -0.078 -0.551 -18.118 1.00 0.00 N ATOM 99 CA LYS A 7 -0.545 -1.833 -18.663 1.00 0.00 C ATOM 100 C LYS A 7 0.576 -2.785 -19.104 1.00 0.00 C ATOM 101 O LYS A 7 0.485 -3.983 -18.833 1.00 0.00 O ATOM 102 CB LYS A 7 -1.625 -1.594 -19.737 1.00 0.00 C ATOM 103 CG LYS A 7 -2.227 -2.901 -20.282 1.00 0.00 C ATOM 104 CD LYS A 7 -3.441 -2.665 -21.196 1.00 0.00 C ATOM 105 CE LYS A 7 -4.678 -2.098 -20.483 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.177 -2.965 -19.388 1.00 0.00 N ATOM 0 H LYS A 7 -0.348 -0.448 -17.140 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.010 -2.379 -17.842 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.421 -0.982 -19.314 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.191 -1.028 -20.561 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.462 -3.444 -20.836 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.525 -3.534 -19.446 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.151 -1.980 -21.993 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.712 -3.609 -21.670 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.436 -1.116 -20.077 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.474 -1.953 -21.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.021 -2.533 -18.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.422 -3.901 -19.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.438 -3.070 -18.664 1.00 0.00 H new ATOM 120 N GLY A 8 1.640 -2.282 -19.725 1.00 0.00 N ATOM 121 CA GLY A 8 2.753 -3.088 -20.218 1.00 0.00 C ATOM 122 C GLY A 8 3.701 -3.504 -19.094 1.00 0.00 C ATOM 123 O GLY A 8 4.214 -4.625 -19.104 1.00 0.00 O ATOM 0 H GLY A 8 1.755 -1.284 -19.903 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.365 -3.978 -20.713 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.306 -2.522 -20.968 1.00 0.00 H new ATOM 127 N GLY A 9 3.912 -2.630 -18.107 1.00 0.00 N ATOM 128 CA GLY A 9 4.775 -2.871 -16.959 1.00 0.00 C ATOM 129 C GLY A 9 4.772 -1.654 -16.032 1.00 0.00 C ATOM 130 O GLY A 9 4.083 -0.673 -16.335 1.00 0.00 O ATOM 0 H GLY A 9 3.472 -1.710 -18.088 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.433 -3.752 -16.416 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.791 -3.079 -17.295 1.00 0.00 H new ATOM 134 N PRO A 10 5.474 -1.716 -14.885 1.00 0.00 N ATOM 135 CA PRO A 10 5.594 -0.607 -13.942 1.00 0.00 C ATOM 136 C PRO A 10 6.124 0.674 -14.596 1.00 0.00 C ATOM 137 O PRO A 10 6.909 0.615 -15.547 1.00 0.00 O ATOM 138 CB PRO A 10 6.546 -1.093 -12.843 1.00 0.00 C ATOM 139 CG PRO A 10 6.401 -2.611 -12.890 1.00 0.00 C ATOM 140 CD PRO A 10 6.174 -2.887 -14.375 1.00 0.00 C ATOM 0 HA PRO A 10 4.613 -0.340 -13.548 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.573 -0.782 -13.035 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.269 -0.694 -11.867 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.294 -3.114 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.564 -2.956 -12.283 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.120 -3.037 -14.896 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.584 -3.792 -14.520 1.00 0.00 H new ATOM 148 N VAL A 11 5.764 1.826 -14.027 1.00 0.00 N ATOM 149 CA VAL A 11 6.272 3.135 -14.415 1.00 0.00 C ATOM 150 C VAL A 11 6.595 3.934 -13.147 1.00 0.00 C ATOM 151 O VAL A 11 5.814 3.964 -12.194 1.00 0.00 O ATOM 152 CB VAL A 11 5.289 3.865 -15.360 1.00 0.00 C ATOM 153 CG1 VAL A 11 5.430 3.348 -16.798 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.809 3.762 -14.947 1.00 0.00 C ATOM 0 H VAL A 11 5.091 1.871 -13.262 1.00 0.00 H new ATOM 0 HA VAL A 11 7.192 3.023 -14.989 1.00 0.00 H new ATOM 0 HB VAL A 11 5.569 4.916 -15.291 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.729 3.876 -17.445 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.448 3.521 -17.149 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.214 2.280 -16.824 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.192 4.302 -15.665 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.509 2.714 -14.927 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.677 4.197 -13.956 1.00 0.00 H new ATOM 164 N THR A 12 7.790 4.524 -13.126 1.00 0.00 N ATOM 165 CA THR A 12 8.363 5.231 -11.989 1.00 0.00 C ATOM 166 C THR A 12 7.518 6.458 -11.618 1.00 0.00 C ATOM 167 O THR A 12 6.903 7.098 -12.474 1.00 0.00 O ATOM 168 CB THR A 12 9.824 5.593 -12.338 1.00 0.00 C ATOM 169 OG1 THR A 12 10.539 4.429 -12.703 1.00 0.00 O ATOM 170 CG2 THR A 12 10.592 6.258 -11.187 1.00 0.00 C ATOM 0 H THR A 12 8.409 4.520 -13.937 1.00 0.00 H new ATOM 0 HA THR A 12 8.361 4.596 -11.103 1.00 0.00 H new ATOM 0 HB THR A 12 9.755 6.307 -13.159 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.567 4.355 -13.680 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.609 6.482 -11.509 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.090 7.183 -10.901 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.623 5.583 -10.332 1.00 0.00 H new ATOM 178 N LEU A 13 7.555 6.818 -10.335 1.00 0.00 N ATOM 179 CA LEU A 13 6.836 7.928 -9.712 1.00 0.00 C ATOM 180 C LEU A 13 7.886 8.831 -9.061 1.00 0.00 C ATOM 181 O LEU A 13 8.843 8.322 -8.473 1.00 0.00 O ATOM 182 CB LEU A 13 5.873 7.391 -8.629 1.00 0.00 C ATOM 183 CG LEU A 13 4.872 6.314 -9.094 1.00 0.00 C ATOM 184 CD1 LEU A 13 4.062 5.791 -7.904 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.918 6.840 -10.167 1.00 0.00 C ATOM 0 H LEU A 13 8.125 6.309 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 13 6.250 8.474 -10.451 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.467 6.979 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.310 8.231 -8.221 1.00 0.00 H new ATOM 0 HG LEU A 13 5.455 5.503 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.360 5.032 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.737 5.354 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.512 6.614 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.232 6.047 -10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.350 7.681 -9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.491 7.167 -11.034 1.00 0.00 H new ATOM 197 N VAL A 14 7.732 10.155 -9.153 1.00 0.00 N ATOM 198 CA VAL A 14 8.730 11.094 -8.635 1.00 0.00 C ATOM 199 C VAL A 14 8.721 11.216 -7.100 1.00 0.00 C ATOM 200 O VAL A 14 9.681 11.741 -6.532 1.00 0.00 O ATOM 201 CB VAL A 14 8.534 12.483 -9.271 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.777 12.470 -10.785 1.00 0.00 C ATOM 203 CG2 VAL A 14 7.150 13.069 -8.980 1.00 0.00 C ATOM 0 H VAL A 14 6.922 10.602 -9.583 1.00 0.00 H new ATOM 0 HA VAL A 14 9.703 10.688 -8.910 1.00 0.00 H new ATOM 0 HB VAL A 14 9.284 13.123 -8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.626 13.472 -11.186 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.799 12.148 -10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.079 11.780 -11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.063 14.048 -9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.383 12.406 -9.379 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.017 13.171 -7.903 1.00 0.00 H new ATOM 213 N GLY A 15 7.655 10.773 -6.425 1.00 0.00 N ATOM 214 CA GLY A 15 7.432 11.024 -5.005 1.00 0.00 C ATOM 215 C GLY A 15 6.688 9.866 -4.353 1.00 0.00 C ATOM 216 O GLY A 15 6.213 8.956 -5.039 1.00 0.00 O ATOM 0 H GLY A 15 6.915 10.222 -6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.389 11.173 -4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.860 11.944 -4.881 1.00 0.00 H new ATOM 220 N GLN A 16 6.632 9.889 -3.021 1.00 0.00 N ATOM 221 CA GLN A 16 6.112 8.793 -2.224 1.00 0.00 C ATOM 222 C GLN A 16 4.594 8.670 -2.339 1.00 0.00 C ATOM 223 O GLN A 16 3.883 9.627 -2.651 1.00 0.00 O ATOM 224 CB GLN A 16 6.501 8.973 -0.741 1.00 0.00 C ATOM 225 CG GLN A 16 5.826 10.163 -0.026 1.00 0.00 C ATOM 226 CD GLN A 16 5.980 10.051 1.490 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.863 10.655 2.095 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.128 9.268 2.132 1.00 0.00 N ATOM 0 H GLN A 16 6.952 10.682 -2.465 1.00 0.00 H new ATOM 0 HA GLN A 16 6.556 7.877 -2.613 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.253 8.058 -0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.582 9.097 -0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.268 11.098 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.768 10.195 -0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.401 8.774 1.615 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.198 9.159 3.144 1.00 0.00 H new ATOM 237 N GLU A 17 4.112 7.479 -2.007 1.00 0.00 N ATOM 238 CA GLU A 17 2.703 7.213 -1.801 1.00 0.00 C ATOM 239 C GLU A 17 2.363 7.874 -0.452 1.00 0.00 C ATOM 240 O GLU A 17 3.208 7.954 0.450 1.00 0.00 O ATOM 241 CB GLU A 17 2.518 5.684 -1.747 1.00 0.00 C ATOM 242 CG GLU A 17 1.070 5.173 -1.638 1.00 0.00 C ATOM 243 CD GLU A 17 1.018 3.757 -1.042 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.799 2.878 -1.473 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.217 3.524 -0.108 1.00 0.00 O ATOM 0 H GLU A 17 4.704 6.659 -1.872 1.00 0.00 H new ATOM 0 HA GLU A 17 2.056 7.601 -2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.965 5.254 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.080 5.302 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.489 5.853 -1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.608 5.171 -2.625 1.00 0.00 H new ATOM 252 N VAL A 18 1.128 8.325 -0.292 1.00 0.00 N ATOM 253 CA VAL A 18 0.623 9.002 0.894 1.00 0.00 C ATOM 254 C VAL A 18 -0.529 8.142 1.437 1.00 0.00 C ATOM 255 O VAL A 18 -1.220 7.467 0.667 1.00 0.00 O ATOM 256 CB VAL A 18 0.219 10.441 0.500 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.409 11.196 1.678 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.411 11.261 -0.030 1.00 0.00 C ATOM 0 H VAL A 18 0.418 8.225 -1.018 1.00 0.00 H new ATOM 0 HA VAL A 18 1.361 9.106 1.690 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.516 10.331 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.680 12.203 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.302 10.669 2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.308 11.253 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.075 12.264 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.179 11.326 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.824 10.774 -0.913 1.00 0.00 H new ATOM 268 N LYS A 19 -0.733 8.139 2.761 1.00 0.00 N ATOM 269 CA LYS A 19 -1.638 7.212 3.441 1.00 0.00 C ATOM 270 C LYS A 19 -2.556 7.950 4.408 1.00 0.00 C ATOM 271 O LYS A 19 -2.262 9.065 4.840 1.00 0.00 O ATOM 272 CB LYS A 19 -0.822 6.153 4.207 1.00 0.00 C ATOM 273 CG LYS A 19 -0.015 5.222 3.286 1.00 0.00 C ATOM 274 CD LYS A 19 0.681 4.131 4.113 1.00 0.00 C ATOM 275 CE LYS A 19 1.541 3.175 3.271 1.00 0.00 C ATOM 276 NZ LYS A 19 0.748 2.349 2.327 1.00 0.00 N ATOM 0 H LYS A 19 -0.267 8.789 3.394 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.256 6.725 2.686 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.139 6.656 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.499 5.553 4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.676 4.764 2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.727 5.799 2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.310 4.604 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.074 3.553 4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.273 3.755 2.709 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.100 2.518 3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.338 1.572 1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.079 1.956 2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.429 2.940 1.533 1.00 0.00 H new ATOM 290 N VAL A 20 -3.660 7.294 4.762 1.00 0.00 N ATOM 291 CA VAL A 20 -4.636 7.764 5.737 1.00 0.00 C ATOM 292 C VAL A 20 -3.935 8.049 7.073 1.00 0.00 C ATOM 293 O VAL A 20 -3.034 7.313 7.483 1.00 0.00 O ATOM 294 CB VAL A 20 -5.756 6.705 5.858 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.818 7.081 6.898 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.445 6.514 4.497 1.00 0.00 C ATOM 0 H VAL A 20 -3.906 6.388 4.362 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.094 8.701 5.419 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.279 5.781 6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.579 6.301 6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.349 7.183 7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.283 8.026 6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.233 5.767 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.879 7.460 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.713 6.180 3.762 1.00 0.00 H new ATOM 306 N GLY A 21 -4.363 9.115 7.752 1.00 0.00 N ATOM 307 CA GLY A 21 -3.887 9.514 9.066 1.00 0.00 C ATOM 308 C GLY A 21 -2.697 10.467 8.979 1.00 0.00 C ATOM 309 O GLY A 21 -2.456 11.217 9.926 1.00 0.00 O ATOM 0 H GLY A 21 -5.077 9.743 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.697 9.995 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.601 8.628 9.632 1.00 0.00 H new ATOM 313 N ASP A 22 -1.959 10.467 7.863 1.00 0.00 N ATOM 314 CA ASP A 22 -0.826 11.350 7.670 1.00 0.00 C ATOM 315 C ASP A 22 -1.315 12.769 7.384 1.00 0.00 C ATOM 316 O ASP A 22 -2.394 12.978 6.821 1.00 0.00 O ATOM 317 CB ASP A 22 0.065 10.841 6.527 1.00 0.00 C ATOM 318 CG ASP A 22 1.420 11.571 6.453 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.874 12.138 7.474 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.066 11.521 5.383 1.00 0.00 O ATOM 0 H ASP A 22 -2.139 9.849 7.072 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.230 11.364 8.582 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.240 9.773 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.461 10.965 5.580 1.00 0.00 H new ATOM 325 N GLN A 23 -0.499 13.744 7.765 1.00 0.00 N ATOM 326 CA GLN A 23 -0.670 15.135 7.393 1.00 0.00 C ATOM 327 C GLN A 23 -0.322 15.185 5.905 1.00 0.00 C ATOM 328 O GLN A 23 0.762 14.745 5.509 1.00 0.00 O ATOM 329 CB GLN A 23 0.273 16.005 8.245 1.00 0.00 C ATOM 330 CG GLN A 23 0.079 17.518 8.048 1.00 0.00 C ATOM 331 CD GLN A 23 -1.136 18.065 8.803 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.085 18.297 10.009 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.247 18.290 8.125 1.00 0.00 N ATOM 0 H GLN A 23 0.317 13.581 8.355 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.677 15.515 7.565 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.121 15.764 9.297 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.304 15.747 8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.975 18.041 8.383 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.035 17.730 6.985 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.282 18.095 7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.070 18.659 8.602 1.00 0.00 H new ATOM 342 N ALA A 24 -1.241 15.672 5.074 1.00 0.00 N ATOM 343 CA ALA A 24 -1.013 15.756 3.641 1.00 0.00 C ATOM 344 C ALA A 24 0.186 16.679 3.341 1.00 0.00 C ATOM 345 O ALA A 24 0.435 17.608 4.115 1.00 0.00 O ATOM 346 CB ALA A 24 -2.284 16.263 2.978 1.00 0.00 C ATOM 0 H ALA A 24 -2.153 16.015 5.375 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.770 14.772 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.130 16.332 1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.102 15.573 3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.532 17.248 3.373 1.00 0.00 H new ATOM 352 N PRO A 25 0.909 16.469 2.223 1.00 0.00 N ATOM 353 CA PRO A 25 2.095 17.246 1.863 1.00 0.00 C ATOM 354 C PRO A 25 1.913 18.773 1.812 1.00 0.00 C ATOM 355 O PRO A 25 2.891 19.491 2.009 1.00 0.00 O ATOM 356 CB PRO A 25 2.517 16.720 0.490 1.00 0.00 C ATOM 357 CG PRO A 25 2.020 15.280 0.474 1.00 0.00 C ATOM 358 CD PRO A 25 0.736 15.358 1.292 1.00 0.00 C ATOM 0 HA PRO A 25 2.842 17.112 2.646 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.071 17.304 -0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.598 16.770 0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.833 14.928 -0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.743 14.597 0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.127 15.523 0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.560 14.426 1.828 1.00 0.00 H new ATOM 366 N ASP A 26 0.690 19.259 1.554 1.00 0.00 N ATOM 367 CA ASP A 26 0.344 20.670 1.331 1.00 0.00 C ATOM 368 C ASP A 26 1.208 21.373 0.275 1.00 0.00 C ATOM 369 O ASP A 26 2.211 22.024 0.579 1.00 0.00 O ATOM 370 CB ASP A 26 0.233 21.470 2.637 1.00 0.00 C ATOM 371 CG ASP A 26 -0.058 22.960 2.360 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.915 23.266 1.500 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.553 23.821 3.034 1.00 0.00 O ATOM 0 H ASP A 26 -0.125 18.648 1.492 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.656 20.644 0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.561 21.051 3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.160 21.378 3.202 1.00 0.00 H new ATOM 378 N PHE A 27 0.780 21.238 -0.984 1.00 0.00 N ATOM 379 CA PHE A 27 1.356 21.891 -2.157 1.00 0.00 C ATOM 380 C PHE A 27 0.235 22.620 -2.920 1.00 0.00 C ATOM 381 O PHE A 27 -0.914 22.647 -2.463 1.00 0.00 O ATOM 382 CB PHE A 27 2.139 20.861 -2.993 1.00 0.00 C ATOM 383 CG PHE A 27 3.554 20.620 -2.489 1.00 0.00 C ATOM 384 CD1 PHE A 27 3.777 19.816 -1.355 1.00 0.00 C ATOM 385 CD2 PHE A 27 4.655 21.210 -3.142 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.082 19.593 -0.883 1.00 0.00 C ATOM 387 CE2 PHE A 27 5.962 20.985 -2.672 1.00 0.00 C ATOM 388 CZ PHE A 27 6.177 20.176 -1.543 1.00 0.00 C ATOM 0 H PHE A 27 -0.014 20.643 -1.221 1.00 0.00 H new ATOM 0 HA PHE A 27 2.084 22.652 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.596 19.916 -2.992 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.183 21.203 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.938 19.367 -0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.495 21.837 -4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.243 18.974 -0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.802 21.435 -3.180 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.181 20.003 -1.184 1.00 0.00 H new ATOM 398 N THR A 28 0.560 23.211 -4.073 1.00 0.00 N ATOM 399 CA THR A 28 -0.312 24.132 -4.798 1.00 0.00 C ATOM 400 C THR A 28 -0.538 23.657 -6.236 1.00 0.00 C ATOM 401 O THR A 28 0.314 22.979 -6.816 1.00 0.00 O ATOM 402 CB THR A 28 0.336 25.536 -4.727 1.00 0.00 C ATOM 403 OG1 THR A 28 0.761 25.829 -3.405 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.584 26.685 -5.142 1.00 0.00 C ATOM 0 H THR A 28 1.456 23.058 -4.536 1.00 0.00 H new ATOM 0 HA THR A 28 -1.303 24.170 -4.345 1.00 0.00 H new ATOM 0 HB THR A 28 1.164 25.478 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.169 26.720 -3.382 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.046 27.629 -5.061 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.907 26.539 -6.173 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.456 26.707 -4.488 1.00 0.00 H new ATOM 412 N VAL A 29 -1.667 24.056 -6.821 1.00 0.00 N ATOM 413 CA VAL A 29 -2.051 23.852 -8.213 1.00 0.00 C ATOM 414 C VAL A 29 -2.654 25.163 -8.730 1.00 0.00 C ATOM 415 O VAL A 29 -2.963 26.062 -7.940 1.00 0.00 O ATOM 416 CB VAL A 29 -3.046 22.676 -8.337 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.394 21.360 -7.910 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.331 22.859 -7.516 1.00 0.00 C ATOM 0 H VAL A 29 -2.382 24.563 -6.299 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.182 23.589 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.321 22.653 -9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.115 20.548 -8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.532 21.158 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.069 21.435 -6.872 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.978 21.993 -7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.078 22.957 -6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.851 23.757 -7.849 1.00 0.00 H new ATOM 428 N LEU A 30 -2.819 25.298 -10.046 1.00 0.00 N ATOM 429 CA LEU A 30 -3.562 26.417 -10.612 1.00 0.00 C ATOM 430 C LEU A 30 -5.035 26.028 -10.591 1.00 0.00 C ATOM 431 O LEU A 30 -5.362 24.857 -10.789 1.00 0.00 O ATOM 432 CB LEU A 30 -3.106 26.693 -12.061 1.00 0.00 C ATOM 433 CG LEU A 30 -3.156 28.182 -12.456 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.098 29.022 -11.719 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.908 28.312 -13.961 1.00 0.00 C ATOM 0 H LEU A 30 -2.448 24.646 -10.737 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.388 27.325 -10.035 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.087 26.327 -12.187 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.736 26.124 -12.745 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.141 28.557 -12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.176 30.063 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.264 28.954 -10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.103 28.645 -11.957 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.942 29.364 -14.246 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.928 27.902 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.677 27.763 -14.505 1.00 0.00 H new ATOM 447 N THR A 31 -5.938 26.967 -10.343 1.00 0.00 N ATOM 448 CA THR A 31 -7.351 26.725 -10.545 1.00 0.00 C ATOM 449 C THR A 31 -7.551 26.667 -12.074 1.00 0.00 C ATOM 450 O THR A 31 -6.697 27.123 -12.848 1.00 0.00 O ATOM 451 CB THR A 31 -8.180 27.863 -9.919 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.904 29.099 -10.555 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.913 28.015 -8.419 1.00 0.00 C ATOM 0 H THR A 31 -5.713 27.901 -10.002 1.00 0.00 H new ATOM 0 HA THR A 31 -7.680 25.800 -10.071 1.00 0.00 H new ATOM 0 HB THR A 31 -9.227 27.594 -10.063 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.442 29.806 -10.143 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.520 28.829 -8.022 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.171 27.088 -7.908 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.858 28.237 -8.258 1.00 0.00 H new ATOM 461 N ASN A 32 -8.703 26.195 -12.554 1.00 0.00 N ATOM 462 CA ASN A 32 -9.045 26.336 -13.975 1.00 0.00 C ATOM 463 C ASN A 32 -9.282 27.807 -14.373 1.00 0.00 C ATOM 464 O ASN A 32 -9.506 28.092 -15.549 1.00 0.00 O ATOM 465 CB ASN A 32 -10.259 25.479 -14.351 1.00 0.00 C ATOM 466 CG ASN A 32 -11.569 25.865 -13.662 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.718 26.943 -13.090 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.541 24.974 -13.687 1.00 0.00 N ATOM 0 H ASN A 32 -9.407 25.718 -11.991 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.183 25.975 -14.536 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.404 25.537 -15.430 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.036 24.439 -14.115 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.429 25.175 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.404 24.083 -14.165 1.00 0.00 H new ATOM 475 N SER A 33 -9.226 28.742 -13.418 1.00 0.00 N ATOM 476 CA SER A 33 -9.523 30.152 -13.577 1.00 0.00 C ATOM 477 C SER A 33 -8.250 31.009 -13.458 1.00 0.00 C ATOM 478 O SER A 33 -8.344 32.228 -13.300 1.00 0.00 O ATOM 479 CB SER A 33 -10.613 30.537 -12.566 1.00 0.00 C ATOM 480 OG SER A 33 -11.801 29.788 -12.785 1.00 0.00 O ATOM 0 H SER A 33 -8.956 28.512 -12.462 1.00 0.00 H new ATOM 0 HA SER A 33 -9.905 30.348 -14.579 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.251 30.363 -11.553 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.830 31.602 -12.649 1.00 0.00 H new ATOM 0 HG SER A 33 -11.589 28.831 -12.787 1.00 0.00 H new ATOM 486 N LEU A 34 -7.064 30.391 -13.586 1.00 0.00 N ATOM 487 CA LEU A 34 -5.765 31.061 -13.677 1.00 0.00 C ATOM 488 C LEU A 34 -5.377 31.788 -12.380 1.00 0.00 C ATOM 489 O LEU A 34 -4.641 32.777 -12.408 1.00 0.00 O ATOM 490 CB LEU A 34 -5.643 31.947 -14.940 1.00 0.00 C ATOM 491 CG LEU A 34 -5.963 31.257 -16.280 1.00 0.00 C ATOM 492 CD1 LEU A 34 -5.821 32.264 -17.427 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.048 30.056 -16.551 1.00 0.00 C ATOM 0 H LEU A 34 -6.986 29.375 -13.630 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.021 30.274 -13.798 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.309 32.802 -14.826 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.627 32.339 -14.989 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.987 30.889 -16.217 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.048 31.772 -18.373 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.514 33.091 -17.273 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.800 32.645 -17.452 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.314 29.604 -17.507 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.011 30.389 -16.583 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.169 29.320 -15.756 1.00 0.00 H new ATOM 505 N GLU A 35 -5.868 31.300 -11.243 1.00 0.00 N ATOM 506 CA GLU A 35 -5.430 31.702 -9.906 1.00 0.00 C ATOM 507 C GLU A 35 -4.718 30.469 -9.335 1.00 0.00 C ATOM 508 O GLU A 35 -4.745 29.416 -9.967 1.00 0.00 O ATOM 509 CB GLU A 35 -6.626 32.131 -9.040 1.00 0.00 C ATOM 510 CG GLU A 35 -7.331 33.381 -9.586 1.00 0.00 C ATOM 511 CD GLU A 35 -8.453 33.849 -8.642 1.00 0.00 C ATOM 512 OE1 GLU A 35 -9.616 33.411 -8.797 1.00 0.00 O ATOM 513 OE2 GLU A 35 -8.190 34.682 -7.744 1.00 0.00 O ATOM 0 H GLU A 35 -6.603 30.593 -11.225 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.767 32.567 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.341 31.311 -8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.283 32.326 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.604 34.183 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.747 33.165 -10.570 1.00 0.00 H new ATOM 520 N GLU A 36 -4.093 30.529 -8.160 1.00 0.00 N ATOM 521 CA GLU A 36 -3.479 29.341 -7.561 1.00 0.00 C ATOM 522 C GLU A 36 -4.150 29.023 -6.227 1.00 0.00 C ATOM 523 O GLU A 36 -4.624 29.916 -5.517 1.00 0.00 O ATOM 524 CB GLU A 36 -1.946 29.443 -7.533 1.00 0.00 C ATOM 525 CG GLU A 36 -1.379 30.513 -6.595 1.00 0.00 C ATOM 526 CD GLU A 36 0.151 30.655 -6.721 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.853 29.646 -6.965 1.00 0.00 O ATOM 528 OE2 GLU A 36 0.666 31.786 -6.558 1.00 0.00 O ATOM 0 H GLU A 36 -3.998 31.380 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.660 28.470 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.539 28.475 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.593 29.646 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.849 31.471 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.634 30.262 -5.565 1.00 0.00 H new ATOM 535 N LYS A 37 -4.231 27.728 -5.924 1.00 0.00 N ATOM 536 CA LYS A 37 -5.004 27.155 -4.831 1.00 0.00 C ATOM 537 C LYS A 37 -4.160 26.027 -4.254 1.00 0.00 C ATOM 538 O LYS A 37 -3.567 25.253 -5.009 1.00 0.00 O ATOM 539 CB LYS A 37 -6.351 26.673 -5.415 1.00 0.00 C ATOM 540 CG LYS A 37 -7.205 25.854 -4.437 1.00 0.00 C ATOM 541 CD LYS A 37 -8.536 25.366 -5.033 1.00 0.00 C ATOM 542 CE LYS A 37 -9.607 26.461 -5.165 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.350 26.692 -3.900 1.00 0.00 N ATOM 0 H LYS A 37 -3.734 27.018 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.232 27.859 -4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.924 27.541 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.155 26.070 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.630 24.991 -4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.413 26.460 -3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.345 24.939 -6.018 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.928 24.563 -4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.133 27.391 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.311 26.182 -5.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.936 27.546 -3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.960 25.873 -3.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.675 26.819 -3.119 1.00 0.00 H new ATOM 557 N SER A 38 -4.087 25.936 -2.933 1.00 0.00 N ATOM 558 CA SER A 38 -3.204 25.024 -2.223 1.00 0.00 C ATOM 559 C SER A 38 -4.027 24.156 -1.290 1.00 0.00 C ATOM 560 O SER A 38 -5.174 24.485 -0.987 1.00 0.00 O ATOM 561 CB SER A 38 -2.150 25.843 -1.467 1.00 0.00 C ATOM 562 OG SER A 38 -2.767 26.867 -0.699 1.00 0.00 O ATOM 0 H SER A 38 -4.656 26.510 -2.310 1.00 0.00 H new ATOM 0 HA SER A 38 -2.685 24.364 -2.918 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.573 25.188 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.449 26.285 -2.175 1.00 0.00 H new ATOM 0 HG SER A 38 -2.080 27.378 -0.223 1.00 0.00 H new ATOM 568 N LEU A 39 -3.454 23.057 -0.802 1.00 0.00 N ATOM 569 CA LEU A 39 -4.143 22.201 0.160 1.00 0.00 C ATOM 570 C LEU A 39 -4.556 23.012 1.390 1.00 0.00 C ATOM 571 O LEU A 39 -5.665 22.840 1.883 1.00 0.00 O ATOM 572 CB LEU A 39 -3.262 21.001 0.509 1.00 0.00 C ATOM 573 CG LEU A 39 -4.065 19.751 0.904 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.202 18.517 0.644 1.00 0.00 C ATOM 575 CD2 LEU A 39 -4.493 19.763 2.378 1.00 0.00 C ATOM 0 H LEU A 39 -2.518 22.740 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.060 21.810 -0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.629 20.763 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.599 21.273 1.330 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.975 19.736 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.757 17.620 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.941 18.472 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.292 18.577 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.056 18.857 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.608 19.806 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.119 20.635 2.568 1.00 0.00 H new ATOM 587 N ALA A 40 -3.732 23.971 1.823 1.00 0.00 N ATOM 588 CA ALA A 40 -4.067 24.904 2.890 1.00 0.00 C ATOM 589 C ALA A 40 -5.385 25.656 2.653 1.00 0.00 C ATOM 590 O ALA A 40 -6.084 25.966 3.616 1.00 0.00 O ATOM 591 CB ALA A 40 -2.921 25.900 3.071 1.00 0.00 C ATOM 0 H ALA A 40 -2.801 24.119 1.433 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.210 24.314 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.170 26.599 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.009 25.362 3.331 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.766 26.449 2.142 1.00 0.00 H new ATOM 597 N ASP A 41 -5.739 25.945 1.399 1.00 0.00 N ATOM 598 CA ASP A 41 -7.035 26.512 1.036 1.00 0.00 C ATOM 599 C ASP A 41 -8.129 25.443 1.073 1.00 0.00 C ATOM 600 O ASP A 41 -9.237 25.683 1.555 1.00 0.00 O ATOM 601 CB ASP A 41 -6.990 27.132 -0.366 1.00 0.00 C ATOM 602 CG ASP A 41 -8.331 27.804 -0.691 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.636 28.869 -0.107 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.067 27.282 -1.556 1.00 0.00 O ATOM 0 H ASP A 41 -5.125 25.789 0.599 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.264 27.289 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.185 27.864 -0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.772 26.362 -1.106 1.00 0.00 H new ATOM 609 N MET A 42 -7.799 24.236 0.606 1.00 0.00 N ATOM 610 CA MET A 42 -8.707 23.090 0.548 1.00 0.00 C ATOM 611 C MET A 42 -9.133 22.644 1.953 1.00 0.00 C ATOM 612 O MET A 42 -10.234 22.126 2.113 1.00 0.00 O ATOM 613 CB MET A 42 -8.074 21.929 -0.242 1.00 0.00 C ATOM 614 CG MET A 42 -7.672 22.357 -1.659 1.00 0.00 C ATOM 615 SD MET A 42 -6.770 21.134 -2.638 1.00 0.00 S ATOM 616 CE MET A 42 -6.504 22.159 -4.107 1.00 0.00 C ATOM 0 H MET A 42 -6.867 24.024 0.248 1.00 0.00 H new ATOM 0 HA MET A 42 -9.608 23.402 0.019 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.196 21.563 0.290 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.780 21.101 -0.299 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.576 22.632 -2.203 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.059 23.255 -1.584 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.234 21.523 -4.950 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.419 22.704 -4.341 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.699 22.868 -3.915 1.00 0.00 H new ATOM 626 N LYS A 43 -8.331 22.926 2.990 1.00 0.00 N ATOM 627 CA LYS A 43 -8.690 22.718 4.399 1.00 0.00 C ATOM 628 C LYS A 43 -9.986 23.432 4.810 1.00 0.00 C ATOM 629 O LYS A 43 -10.519 23.132 5.878 1.00 0.00 O ATOM 630 CB LYS A 43 -7.546 23.192 5.314 1.00 0.00 C ATOM 631 CG LYS A 43 -6.293 22.304 5.263 1.00 0.00 C ATOM 632 CD LYS A 43 -5.342 22.530 6.452 1.00 0.00 C ATOM 633 CE LYS A 43 -4.974 24.006 6.679 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.042 24.183 7.823 1.00 0.00 N ATOM 0 H LYS A 43 -7.395 23.313 2.869 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.858 21.647 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.269 24.209 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.909 23.231 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.598 21.258 5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.756 22.497 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.806 22.137 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.429 21.958 6.289 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.517 24.408 5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.882 24.581 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.822 25.193 7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.487 23.824 8.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.164 23.656 7.640 1.00 0.00 H new ATOM 648 N GLY A 44 -10.500 24.368 4.005 1.00 0.00 N ATOM 649 CA GLY A 44 -11.735 25.093 4.269 1.00 0.00 C ATOM 650 C GLY A 44 -12.947 24.177 4.477 1.00 0.00 C ATOM 651 O GLY A 44 -13.896 24.584 5.151 1.00 0.00 O ATOM 0 H GLY A 44 -10.053 24.645 3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.601 25.713 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.937 25.767 3.436 1.00 0.00 H new ATOM 655 N LYS A 45 -12.930 22.949 3.942 1.00 0.00 N ATOM 656 CA LYS A 45 -13.950 21.931 4.196 1.00 0.00 C ATOM 657 C LYS A 45 -13.311 20.548 4.063 1.00 0.00 C ATOM 658 O LYS A 45 -12.177 20.437 3.592 1.00 0.00 O ATOM 659 CB LYS A 45 -15.114 22.097 3.196 1.00 0.00 C ATOM 660 CG LYS A 45 -16.460 21.645 3.797 1.00 0.00 C ATOM 661 CD LYS A 45 -17.587 21.499 2.766 1.00 0.00 C ATOM 662 CE LYS A 45 -17.958 22.823 2.082 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.123 22.665 1.176 1.00 0.00 N ATOM 0 H LYS A 45 -12.194 22.633 3.311 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.350 22.043 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.185 23.141 2.892 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.905 21.517 2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.318 20.690 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.767 22.364 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.285 20.778 2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.470 21.092 3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.185 23.573 2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.103 23.192 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.250 23.534 0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.957 21.864 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.979 22.486 1.739 1.00 0.00 H new ATOM 677 N VAL A 46 -14.018 19.493 4.475 1.00 0.00 N ATOM 678 CA VAL A 46 -13.603 18.129 4.167 1.00 0.00 C ATOM 679 C VAL A 46 -13.667 18.079 2.637 1.00 0.00 C ATOM 680 O VAL A 46 -14.726 18.366 2.066 1.00 0.00 O ATOM 681 CB VAL A 46 -14.527 17.090 4.839 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.099 15.650 4.516 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.553 17.259 6.367 1.00 0.00 C ATOM 0 H VAL A 46 -14.877 19.560 5.021 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.611 17.883 4.545 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.524 17.269 4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.775 14.951 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.136 15.493 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.082 15.484 4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.214 16.511 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.546 17.131 6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.918 18.255 6.617 1.00 0.00 H new ATOM 693 N THR A 47 -12.555 17.756 1.980 1.00 0.00 N ATOM 694 CA THR A 47 -12.431 17.902 0.540 1.00 0.00 C ATOM 695 C THR A 47 -11.917 16.610 -0.086 1.00 0.00 C ATOM 696 O THR A 47 -10.971 16.001 0.413 1.00 0.00 O ATOM 697 CB THR A 47 -11.532 19.115 0.238 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.109 20.291 0.772 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.355 19.346 -1.264 1.00 0.00 C ATOM 0 H THR A 47 -11.719 17.387 2.434 1.00 0.00 H new ATOM 0 HA THR A 47 -13.407 18.089 0.091 1.00 0.00 H new ATOM 0 HB THR A 47 -10.563 18.900 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.075 20.257 1.751 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.713 20.212 -1.426 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.898 18.466 -1.716 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.328 19.525 -1.722 1.00 0.00 H new ATOM 707 N ILE A 48 -12.539 16.202 -1.192 1.00 0.00 N ATOM 708 CA ILE A 48 -12.128 15.072 -2.014 1.00 0.00 C ATOM 709 C ILE A 48 -11.267 15.633 -3.154 1.00 0.00 C ATOM 710 O ILE A 48 -11.597 16.685 -3.704 1.00 0.00 O ATOM 711 CB ILE A 48 -13.381 14.341 -2.553 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.390 13.955 -1.439 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.939 13.123 -3.386 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.705 13.357 -1.960 1.00 0.00 C ATOM 0 H ILE A 48 -13.372 16.668 -1.550 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.551 14.345 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.926 15.033 -3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.917 13.236 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.617 14.841 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.819 12.605 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.324 13.457 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.361 12.444 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.353 13.115 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.203 14.080 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.493 12.451 -2.527 1.00 0.00 H new ATOM 726 N ILE A 49 -10.201 14.930 -3.540 1.00 0.00 N ATOM 727 CA ILE A 49 -9.276 15.313 -4.600 1.00 0.00 C ATOM 728 C ILE A 49 -9.162 14.129 -5.557 1.00 0.00 C ATOM 729 O ILE A 49 -8.701 13.063 -5.149 1.00 0.00 O ATOM 730 CB ILE A 49 -7.891 15.670 -4.006 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.926 16.766 -2.922 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.914 16.063 -5.126 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.449 18.120 -3.400 1.00 0.00 C ATOM 0 H ILE A 49 -9.951 14.043 -3.103 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.641 16.194 -5.128 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.545 14.766 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.549 16.422 -2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.919 16.900 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.945 16.311 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.799 15.229 -5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.304 16.928 -5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.438 18.828 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.814 18.492 -4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.469 18.007 -3.767 1.00 0.00 H new ATOM 745 N SER A 50 -9.514 14.328 -6.825 1.00 0.00 N ATOM 746 CA SER A 50 -9.527 13.288 -7.846 1.00 0.00 C ATOM 747 C SER A 50 -8.512 13.658 -8.923 1.00 0.00 C ATOM 748 O SER A 50 -8.771 14.534 -9.752 1.00 0.00 O ATOM 749 CB SER A 50 -10.952 13.147 -8.398 1.00 0.00 C ATOM 750 OG SER A 50 -11.858 12.911 -7.335 1.00 0.00 O ATOM 0 H SER A 50 -9.805 15.240 -7.178 1.00 0.00 H new ATOM 0 HA SER A 50 -9.242 12.319 -7.437 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.235 14.053 -8.935 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.995 12.326 -9.113 1.00 0.00 H new ATOM 0 HG SER A 50 -12.595 12.349 -7.652 1.00 0.00 H new ATOM 756 N VAL A 51 -7.325 13.050 -8.883 1.00 0.00 N ATOM 757 CA VAL A 51 -6.309 13.316 -9.901 1.00 0.00 C ATOM 758 C VAL A 51 -6.622 12.468 -11.142 1.00 0.00 C ATOM 759 O VAL A 51 -6.977 11.287 -11.025 1.00 0.00 O ATOM 760 CB VAL A 51 -4.877 13.129 -9.354 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.632 14.034 -8.132 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.525 11.698 -8.946 1.00 0.00 C ATOM 0 H VAL A 51 -7.046 12.379 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.344 14.364 -10.197 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.237 13.399 -10.194 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.617 13.884 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.763 15.077 -8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -5.343 13.783 -7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.501 11.667 -8.575 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.205 11.365 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.618 11.040 -9.810 1.00 0.00 H new ATOM 772 N ILE A 52 -6.510 13.065 -12.329 1.00 0.00 N ATOM 773 CA ILE A 52 -6.741 12.404 -13.610 1.00 0.00 C ATOM 774 C ILE A 52 -5.619 12.842 -14.574 1.00 0.00 C ATOM 775 O ILE A 52 -5.006 13.886 -14.343 1.00 0.00 O ATOM 776 CB ILE A 52 -8.201 12.618 -14.135 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.395 13.556 -15.349 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.224 13.007 -13.046 1.00 0.00 C ATOM 779 CD1 ILE A 52 -8.199 15.049 -15.076 1.00 0.00 C ATOM 0 H ILE A 52 -6.249 14.046 -12.427 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.683 11.320 -13.508 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.403 11.608 -14.492 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.699 13.255 -16.132 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.401 13.407 -15.742 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.207 13.135 -13.499 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.271 12.220 -12.293 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.917 13.941 -12.576 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.359 15.611 -15.996 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.913 15.378 -14.321 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.185 15.223 -14.716 1.00 0.00 H new ATOM 791 N PRO A 53 -5.315 12.077 -15.640 1.00 0.00 N ATOM 792 CA PRO A 53 -4.254 12.417 -16.580 1.00 0.00 C ATOM 793 C PRO A 53 -4.555 13.752 -17.273 1.00 0.00 C ATOM 794 O PRO A 53 -3.822 14.728 -17.096 1.00 0.00 O ATOM 795 CB PRO A 53 -4.165 11.236 -17.562 1.00 0.00 C ATOM 796 CG PRO A 53 -4.893 10.096 -16.854 1.00 0.00 C ATOM 797 CD PRO A 53 -5.941 10.829 -16.024 1.00 0.00 C ATOM 0 HA PRO A 53 -3.293 12.562 -16.086 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.635 11.476 -18.515 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.129 10.974 -17.775 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.349 9.405 -17.563 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.218 9.511 -16.229 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.849 11.005 -16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.228 10.247 -15.149 1.00 0.00 H new ATOM 805 N SER A 54 -5.681 13.808 -17.990 1.00 0.00 N ATOM 806 CA SER A 54 -6.118 14.947 -18.779 1.00 0.00 C ATOM 807 C SER A 54 -7.646 14.968 -18.770 1.00 0.00 C ATOM 808 O SER A 54 -8.295 13.923 -18.644 1.00 0.00 O ATOM 809 CB SER A 54 -5.591 14.828 -20.221 1.00 0.00 C ATOM 810 OG SER A 54 -4.192 14.597 -20.260 1.00 0.00 O ATOM 0 H SER A 54 -6.334 13.026 -18.034 1.00 0.00 H new ATOM 0 HA SER A 54 -5.728 15.873 -18.356 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.107 14.013 -20.729 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.823 15.742 -20.768 1.00 0.00 H new ATOM 0 HG SER A 54 -3.898 14.526 -21.192 1.00 0.00 H new ATOM 816 N ILE A 55 -8.215 16.163 -18.919 1.00 0.00 N ATOM 817 CA ILE A 55 -9.646 16.423 -18.795 1.00 0.00 C ATOM 818 C ILE A 55 -10.492 15.682 -19.845 1.00 0.00 C ATOM 819 O ILE A 55 -11.693 15.522 -19.653 1.00 0.00 O ATOM 820 CB ILE A 55 -9.848 17.958 -18.830 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.276 18.423 -18.483 1.00 0.00 C ATOM 822 CG2 ILE A 55 -9.438 18.571 -20.181 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.637 18.172 -17.018 1.00 0.00 C ATOM 0 H ILE A 55 -7.676 17.001 -19.136 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.006 16.025 -17.846 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.187 18.322 -18.043 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.370 19.487 -18.699 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.989 17.903 -19.123 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.598 19.649 -20.155 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.384 18.365 -20.369 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.041 18.134 -20.977 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.653 18.518 -16.829 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.572 17.105 -16.805 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.944 18.713 -16.374 1.00 0.00 H new ATOM 835 N ASP A 56 -9.892 15.213 -20.944 1.00 0.00 N ATOM 836 CA ASP A 56 -10.613 14.683 -22.107 1.00 0.00 C ATOM 837 C ASP A 56 -10.421 13.163 -22.253 1.00 0.00 C ATOM 838 O ASP A 56 -10.619 12.600 -23.330 1.00 0.00 O ATOM 839 CB ASP A 56 -10.169 15.464 -23.356 1.00 0.00 C ATOM 840 CG ASP A 56 -11.018 15.143 -24.601 1.00 0.00 C ATOM 841 OD1 ASP A 56 -12.266 15.228 -24.535 1.00 0.00 O ATOM 842 OD2 ASP A 56 -10.439 14.874 -25.679 1.00 0.00 O ATOM 0 H ASP A 56 -8.878 15.190 -21.053 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.685 14.824 -21.972 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.227 16.533 -23.149 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.124 15.237 -23.567 1.00 0.00 H new ATOM 847 N THR A 57 -10.009 12.476 -21.180 1.00 0.00 N ATOM 848 CA THR A 57 -9.734 11.034 -21.200 1.00 0.00 C ATOM 849 C THR A 57 -10.992 10.156 -21.377 1.00 0.00 C ATOM 850 O THR A 57 -10.874 8.937 -21.517 1.00 0.00 O ATOM 851 CB THR A 57 -8.923 10.628 -19.957 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.429 11.162 -18.743 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.459 11.047 -20.055 1.00 0.00 C ATOM 0 H THR A 57 -9.856 12.908 -20.269 1.00 0.00 H new ATOM 0 HA THR A 57 -9.135 10.845 -22.091 1.00 0.00 H new ATOM 0 HB THR A 57 -9.013 9.542 -19.937 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.101 12.078 -18.627 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.931 10.737 -19.153 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.002 10.573 -20.924 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.397 12.130 -20.158 1.00 0.00 H new ATOM 861 N GLY A 58 -12.196 10.735 -21.365 1.00 0.00 N ATOM 862 CA GLY A 58 -13.471 10.044 -21.535 1.00 0.00 C ATOM 863 C GLY A 58 -13.918 9.407 -20.224 1.00 0.00 C ATOM 864 O GLY A 58 -14.937 9.803 -19.658 1.00 0.00 O ATOM 0 H GLY A 58 -12.310 11.740 -21.231 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.229 10.748 -21.880 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.375 9.277 -22.304 1.00 0.00 H new ATOM 868 N VAL A 59 -13.114 8.490 -19.676 1.00 0.00 N ATOM 869 CA VAL A 59 -13.366 7.883 -18.366 1.00 0.00 C ATOM 870 C VAL A 59 -13.256 8.911 -17.223 1.00 0.00 C ATOM 871 O VAL A 59 -13.695 8.637 -16.105 1.00 0.00 O ATOM 872 CB VAL A 59 -12.486 6.635 -18.154 1.00 0.00 C ATOM 873 CG1 VAL A 59 -12.806 5.548 -19.191 1.00 0.00 C ATOM 874 CG2 VAL A 59 -10.984 6.942 -18.198 1.00 0.00 C ATOM 0 H VAL A 59 -12.268 8.147 -20.130 1.00 0.00 H new ATOM 0 HA VAL A 59 -14.400 7.538 -18.347 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.724 6.276 -17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -12.170 4.680 -19.017 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.852 5.255 -19.100 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.623 5.936 -20.193 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.420 6.022 -18.042 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.727 7.365 -19.169 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.736 7.657 -17.414 1.00 0.00 H new ATOM 884 N CYS A 60 -12.731 10.114 -17.501 1.00 0.00 N ATOM 885 CA CYS A 60 -12.771 11.254 -16.590 1.00 0.00 C ATOM 886 C CYS A 60 -14.209 11.576 -16.159 1.00 0.00 C ATOM 887 O CYS A 60 -14.389 12.179 -15.103 1.00 0.00 O ATOM 888 CB CYS A 60 -12.142 12.490 -17.248 1.00 0.00 C ATOM 889 SG CYS A 60 -12.761 12.689 -18.942 1.00 0.00 S ATOM 0 H CYS A 60 -12.260 10.319 -18.382 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.197 10.985 -15.703 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.374 13.379 -16.662 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.057 12.391 -17.260 1.00 0.00 H new ATOM 0 HG CYS A 60 -13.755 13.527 -18.945 1.00 0.00 H new ATOM 895 N ASP A 61 -15.226 11.155 -16.924 1.00 0.00 N ATOM 896 CA ASP A 61 -16.640 11.243 -16.561 1.00 0.00 C ATOM 897 C ASP A 61 -16.891 10.734 -15.144 1.00 0.00 C ATOM 898 O ASP A 61 -17.510 11.441 -14.344 1.00 0.00 O ATOM 899 CB ASP A 61 -17.480 10.443 -17.563 1.00 0.00 C ATOM 900 CG ASP A 61 -18.949 10.355 -17.122 1.00 0.00 C ATOM 901 OD1 ASP A 61 -19.702 11.316 -17.392 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.353 9.317 -16.553 1.00 0.00 O ATOM 0 H ASP A 61 -15.078 10.731 -17.840 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.932 12.293 -16.591 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.421 10.912 -18.545 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.069 9.439 -17.664 1.00 0.00 H new ATOM 907 N ALA A 62 -16.346 9.561 -14.805 1.00 0.00 N ATOM 908 CA ALA A 62 -16.500 8.970 -13.482 1.00 0.00 C ATOM 909 C ALA A 62 -15.802 9.824 -12.422 1.00 0.00 C ATOM 910 O ALA A 62 -16.330 10.009 -11.327 1.00 0.00 O ATOM 911 CB ALA A 62 -15.925 7.548 -13.485 1.00 0.00 C ATOM 0 H ALA A 62 -15.786 8.998 -15.445 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.561 8.928 -13.236 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.041 7.107 -12.495 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.458 6.942 -14.217 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.867 7.584 -13.745 1.00 0.00 H new ATOM 917 N GLN A 63 -14.619 10.353 -12.750 1.00 0.00 N ATOM 918 CA GLN A 63 -13.791 11.102 -11.814 1.00 0.00 C ATOM 919 C GLN A 63 -14.221 12.582 -11.692 1.00 0.00 C ATOM 920 O GLN A 63 -13.678 13.282 -10.835 1.00 0.00 O ATOM 921 CB GLN A 63 -12.313 11.024 -12.235 1.00 0.00 C ATOM 922 CG GLN A 63 -11.727 9.602 -12.185 1.00 0.00 C ATOM 923 CD GLN A 63 -10.207 9.644 -12.332 1.00 0.00 C ATOM 924 OE1 GLN A 63 -9.672 9.498 -13.429 1.00 0.00 O ATOM 925 NE2 GLN A 63 -9.484 9.870 -11.245 1.00 0.00 N ATOM 0 H GLN A 63 -14.211 10.270 -13.681 1.00 0.00 H new ATOM 0 HA GLN A 63 -13.924 10.643 -10.835 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.213 11.413 -13.248 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -11.725 11.672 -11.585 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -11.994 9.125 -11.242 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.159 8.996 -12.982 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -9.944 9.989 -10.342 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -8.468 9.925 -11.311 1.00 0.00 H new ATOM 934 N THR A 64 -15.171 13.068 -12.508 1.00 0.00 N ATOM 935 CA THR A 64 -15.478 14.502 -12.600 1.00 0.00 C ATOM 936 C THR A 64 -16.993 14.748 -12.617 1.00 0.00 C ATOM 937 O THR A 64 -17.530 15.364 -11.694 1.00 0.00 O ATOM 938 CB THR A 64 -14.769 15.130 -13.834 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.488 14.565 -14.046 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.631 16.651 -13.704 1.00 0.00 C ATOM 0 H THR A 64 -15.742 12.482 -13.117 1.00 0.00 H new ATOM 0 HA THR A 64 -15.091 14.997 -11.709 1.00 0.00 H new ATOM 0 HB THR A 64 -15.404 14.907 -14.692 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.585 13.670 -14.434 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.131 17.048 -14.587 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.620 17.100 -13.615 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.044 16.889 -12.817 1.00 0.00 H new ATOM 948 N ARG A 65 -17.720 14.259 -13.629 1.00 0.00 N ATOM 949 CA ARG A 65 -19.128 14.626 -13.825 1.00 0.00 C ATOM 950 C ARG A 65 -20.040 13.774 -12.954 1.00 0.00 C ATOM 951 O ARG A 65 -20.894 14.323 -12.260 1.00 0.00 O ATOM 952 CB ARG A 65 -19.472 14.533 -15.319 1.00 0.00 C ATOM 953 CG ARG A 65 -20.939 14.846 -15.657 1.00 0.00 C ATOM 954 CD ARG A 65 -21.109 15.058 -17.168 1.00 0.00 C ATOM 955 NE ARG A 65 -20.724 13.869 -17.945 1.00 0.00 N ATOM 956 CZ ARG A 65 -20.628 13.770 -19.274 1.00 0.00 C ATOM 957 NH1 ARG A 65 -20.843 14.810 -20.076 1.00 0.00 N ATOM 958 NH2 ARG A 65 -20.304 12.588 -19.776 1.00 0.00 N ATOM 0 H ARG A 65 -17.356 13.608 -14.325 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.289 15.657 -13.509 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.831 15.221 -15.870 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.238 13.528 -15.671 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.578 14.028 -15.324 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.260 15.739 -15.120 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -22.148 15.309 -17.383 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.504 15.908 -17.484 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.507 13.028 -17.410 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -21.089 15.717 -19.680 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.761 14.700 -21.087 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -20.139 11.797 -19.153 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -20.220 12.468 -20.785 1.00 0.00 H new ATOM 972 N ARG A 66 -19.828 12.458 -12.900 1.00 0.00 N ATOM 973 CA ARG A 66 -20.552 11.625 -11.941 1.00 0.00 C ATOM 974 C ARG A 66 -20.195 12.040 -10.516 1.00 0.00 C ATOM 975 O ARG A 66 -21.061 12.015 -9.647 1.00 0.00 O ATOM 976 CB ARG A 66 -20.275 10.142 -12.225 1.00 0.00 C ATOM 977 CG ARG A 66 -20.966 9.148 -11.275 1.00 0.00 C ATOM 978 CD ARG A 66 -22.467 9.349 -11.004 1.00 0.00 C ATOM 979 NE ARG A 66 -23.235 9.701 -12.208 1.00 0.00 N ATOM 980 CZ ARG A 66 -23.689 8.895 -13.169 1.00 0.00 C ATOM 981 NH1 ARG A 66 -23.488 7.580 -13.132 1.00 0.00 N ATOM 982 NH2 ARG A 66 -24.352 9.463 -14.166 1.00 0.00 N ATOM 0 H ARG A 66 -19.173 11.954 -13.498 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.626 11.772 -12.050 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -20.588 9.920 -13.245 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.199 9.975 -12.178 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.829 8.145 -11.680 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -20.445 9.179 -10.318 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.877 8.435 -10.575 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.592 10.135 -10.259 1.00 0.00 H new ATOM 0 HE ARG A 66 -23.449 10.692 -12.323 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -22.975 7.164 -12.355 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -23.847 6.988 -13.881 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -24.495 10.473 -14.174 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -24.720 8.890 -14.926 1.00 0.00 H new ATOM 996 N PHE A 67 -18.964 12.495 -10.279 1.00 0.00 N ATOM 997 CA PHE A 67 -18.574 13.064 -8.996 1.00 0.00 C ATOM 998 C PHE A 67 -19.448 14.264 -8.620 1.00 0.00 C ATOM 999 O PHE A 67 -19.876 14.358 -7.473 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.094 13.465 -9.029 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.262 12.742 -8.001 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.456 12.991 -6.633 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.286 11.821 -8.413 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.629 12.364 -5.691 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.446 11.205 -7.475 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.608 11.495 -6.113 1.00 0.00 C ATOM 0 H PHE A 67 -18.214 12.478 -10.971 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.721 12.302 -8.231 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.691 13.263 -10.021 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.011 14.539 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.238 13.662 -6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.181 11.585 -9.462 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.777 12.549 -4.637 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.682 10.514 -7.798 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.946 11.049 -5.385 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.729 15.164 -9.570 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.577 16.334 -9.334 1.00 0.00 C ATOM 1018 C ASN A 68 -21.982 15.925 -8.923 1.00 0.00 C ATOM 1019 O ASN A 68 -22.527 16.473 -7.969 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.631 17.211 -10.592 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.472 18.464 -10.379 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -20.986 19.463 -9.858 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.725 18.465 -10.798 1.00 0.00 N ATOM 0 H ASN A 68 -19.374 15.100 -10.524 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.139 16.906 -8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.619 17.498 -10.878 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.044 16.633 -11.419 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.298 19.302 -10.690 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.119 17.629 -11.230 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.553 14.947 -9.626 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.847 14.388 -9.308 1.00 0.00 C ATOM 1032 C GLU A 69 -23.796 13.788 -7.905 1.00 0.00 C ATOM 1033 O GLU A 69 -24.633 14.144 -7.081 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.260 13.353 -10.371 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.505 13.992 -11.746 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.029 12.967 -12.765 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -24.252 12.088 -13.200 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -26.224 13.033 -13.136 1.00 0.00 O ATOM 0 H GLU A 69 -22.115 14.521 -10.443 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.608 15.169 -9.318 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.481 12.596 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.166 12.842 -10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -25.223 14.806 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.577 14.429 -12.114 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.817 12.936 -7.586 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.802 12.236 -6.308 1.00 0.00 C ATOM 1047 C GLU A 70 -22.624 13.229 -5.153 1.00 0.00 C ATOM 1048 O GLU A 70 -23.296 13.115 -4.129 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.741 11.125 -6.315 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.088 10.020 -5.302 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.378 9.237 -5.631 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.639 8.921 -6.812 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.138 8.913 -4.691 1.00 0.00 O ATOM 0 H GLU A 70 -22.029 12.718 -8.196 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.764 11.747 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -21.666 10.696 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.765 11.548 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.255 9.319 -5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -22.192 10.469 -4.314 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.797 14.260 -5.347 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.638 15.355 -4.403 1.00 0.00 C ATOM 1062 C ALA A 71 -22.943 16.142 -4.221 1.00 0.00 C ATOM 1063 O ALA A 71 -23.229 16.590 -3.110 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.509 16.270 -4.882 1.00 0.00 C ATOM 0 H ALA A 71 -21.213 14.353 -6.178 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.382 14.941 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.385 17.093 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.581 15.701 -4.943 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.756 16.668 -5.866 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.756 16.303 -5.271 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.069 16.924 -5.152 1.00 0.00 C ATOM 1072 C ALA A 72 -26.019 16.029 -4.352 1.00 0.00 C ATOM 1073 O ALA A 72 -26.848 16.552 -3.607 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.653 17.242 -6.535 1.00 0.00 C ATOM 0 H ALA A 72 -23.520 16.007 -6.218 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.952 17.864 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.633 17.705 -6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.989 17.927 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.753 16.320 -7.108 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.906 14.698 -4.470 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.751 13.784 -3.702 1.00 0.00 C ATOM 1082 C LYS A 73 -26.345 13.821 -2.223 1.00 0.00 C ATOM 1083 O LYS A 73 -27.221 13.782 -1.359 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.740 12.339 -4.247 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.762 12.129 -5.775 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.685 13.025 -6.623 1.00 0.00 C ATOM 1087 CE LYS A 73 -27.324 12.903 -8.118 1.00 0.00 C ATOM 1088 NZ LYS A 73 -28.322 13.580 -8.986 1.00 0.00 N ATOM 0 H LYS A 73 -25.239 14.236 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.779 14.131 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.850 11.844 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.602 11.820 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -25.744 12.258 -6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -27.040 11.092 -5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.725 12.737 -6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.591 14.063 -6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.339 13.337 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -27.260 11.850 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -28.043 13.475 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -29.257 13.149 -8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -28.365 14.590 -8.743 1.00 0.00 H new ATOM 1102 N LEU A 74 -25.041 13.938 -1.925 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.536 14.186 -0.569 1.00 0.00 C ATOM 1104 C LEU A 74 -25.105 15.503 -0.035 1.00 0.00 C ATOM 1105 O LEU A 74 -25.552 15.562 1.111 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.991 14.239 -0.543 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.314 12.932 -0.093 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.609 11.760 -1.033 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.797 13.150 -0.008 1.00 0.00 C ATOM 0 H LEU A 74 -24.303 13.862 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.859 13.361 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.632 14.494 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.679 15.043 0.124 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.722 12.673 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.106 10.865 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.684 11.584 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.247 11.996 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -20.314 12.226 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.416 13.440 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.583 13.939 0.713 1.00 0.00 H new ATOM 1121 N GLY A 75 -25.093 16.551 -0.861 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.703 17.844 -0.585 1.00 0.00 C ATOM 1123 C GLY A 75 -24.652 18.858 -0.150 1.00 0.00 C ATOM 1124 O GLY A 75 -24.588 19.951 -0.715 1.00 0.00 O ATOM 0 H GLY A 75 -24.640 16.516 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -26.217 18.206 -1.476 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.456 17.736 0.196 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.775 18.484 0.786 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.727 19.341 1.316 1.00 0.00 C ATOM 1130 C ASP A 76 -21.450 18.532 1.514 1.00 0.00 C ATOM 1131 O ASP A 76 -21.375 17.657 2.375 1.00 0.00 O ATOM 1132 CB ASP A 76 -23.155 20.014 2.626 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.995 20.828 3.226 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.282 21.517 2.462 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.813 20.802 4.464 1.00 0.00 O ATOM 0 H ASP A 76 -23.780 17.553 1.202 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.538 20.135 0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -24.008 20.668 2.443 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -23.481 19.257 3.339 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.466 18.817 0.668 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.115 18.271 0.647 1.00 0.00 C ATOM 1142 C VAL A 77 -18.282 19.301 -0.137 1.00 0.00 C ATOM 1143 O VAL A 77 -18.794 20.368 -0.500 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.157 16.845 0.031 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.625 16.829 -1.434 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.830 16.079 0.150 1.00 0.00 C ATOM 0 H VAL A 77 -20.606 19.493 -0.083 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.661 18.132 1.628 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.900 16.327 0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.631 15.803 -1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.631 17.244 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.945 17.428 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.937 15.093 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.044 16.631 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.566 15.969 1.202 1.00 0.00 H new ATOM 1156 N ASN A 78 -17.007 19.030 -0.393 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.192 19.811 -1.310 1.00 0.00 C ATOM 1158 C ASN A 78 -15.385 18.808 -2.122 1.00 0.00 C ATOM 1159 O ASN A 78 -14.917 17.810 -1.574 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.289 20.788 -0.551 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.515 21.702 -1.497 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.016 22.101 -2.544 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.300 22.076 -1.146 1.00 0.00 N ATOM 0 H ASN A 78 -16.506 18.252 0.037 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.809 20.427 -1.964 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.895 21.393 0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.587 20.228 0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.766 22.704 -1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.894 21.738 -0.273 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.249 19.021 -3.423 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.578 18.092 -4.322 1.00 0.00 C ATOM 1172 C VAL A 79 -13.798 18.933 -5.327 1.00 0.00 C ATOM 1173 O VAL A 79 -14.300 19.959 -5.792 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.615 17.185 -5.029 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.970 16.091 -5.896 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.607 16.525 -4.060 1.00 0.00 C ATOM 0 H VAL A 79 -15.606 19.854 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.902 17.433 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.162 17.871 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.750 15.490 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.356 16.554 -6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.346 15.452 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.305 15.904 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.062 15.906 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.159 17.296 -3.523 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.609 18.476 -5.710 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.846 19.039 -6.807 1.00 0.00 C ATOM 1188 C TYR A 80 -11.303 17.907 -7.667 1.00 0.00 C ATOM 1189 O TYR A 80 -11.057 16.796 -7.188 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.695 19.915 -6.293 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.112 21.129 -5.482 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -12.020 22.057 -6.024 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.587 21.343 -4.194 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -12.436 23.174 -5.280 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.992 22.461 -3.445 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.925 23.375 -3.980 1.00 0.00 C ATOM 1197 OH TYR A 80 -12.315 24.439 -3.223 1.00 0.00 O ATOM 0 H TYR A 80 -12.145 17.690 -5.255 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.502 19.674 -7.402 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.037 19.298 -5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.109 20.254 -7.148 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.402 21.909 -7.023 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -9.872 20.647 -3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -13.142 23.874 -5.700 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.588 22.621 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.857 24.410 -2.357 1.00 0.00 H new ATOM 1207 N THR A 81 -11.056 18.228 -8.927 1.00 0.00 N ATOM 1208 CA THR A 81 -10.450 17.351 -9.911 1.00 0.00 C ATOM 1209 C THR A 81 -9.148 18.040 -10.307 1.00 0.00 C ATOM 1210 O THR A 81 -9.132 19.266 -10.397 1.00 0.00 O ATOM 1211 CB THR A 81 -11.437 17.220 -11.081 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.656 16.656 -10.632 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.905 16.417 -12.270 1.00 0.00 C ATOM 0 H THR A 81 -11.283 19.147 -9.306 1.00 0.00 H new ATOM 0 HA THR A 81 -10.236 16.343 -9.555 1.00 0.00 H new ATOM 0 HB THR A 81 -11.594 18.235 -11.446 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.908 15.912 -11.218 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.665 16.374 -13.050 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.009 16.898 -12.663 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.661 15.405 -11.946 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.061 17.305 -10.541 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.762 17.900 -10.855 1.00 0.00 C ATOM 1223 C ILE A 82 -6.214 17.186 -12.086 1.00 0.00 C ATOM 1224 O ILE A 82 -6.291 15.959 -12.167 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.795 17.834 -9.647 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.469 18.298 -8.331 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.532 18.661 -9.949 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.525 18.512 -7.138 1.00 0.00 C ATOM 0 H ILE A 82 -8.055 16.285 -10.518 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.873 18.962 -11.072 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.512 16.792 -9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.997 19.232 -8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.220 17.560 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.853 18.613 -9.097 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.036 18.258 -10.832 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.812 19.699 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.102 18.835 -6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.014 17.577 -6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.789 19.275 -7.389 1.00 0.00 H new ATOM 1240 N SER A 83 -5.654 17.958 -13.020 1.00 0.00 N ATOM 1241 CA SER A 83 -5.266 17.490 -14.346 1.00 0.00 C ATOM 1242 C SER A 83 -3.861 17.991 -14.692 1.00 0.00 C ATOM 1243 O SER A 83 -3.409 19.001 -14.143 1.00 0.00 O ATOM 1244 CB SER A 83 -6.275 18.018 -15.379 1.00 0.00 C ATOM 1245 OG SER A 83 -7.597 18.132 -14.869 1.00 0.00 O ATOM 0 H SER A 83 -5.455 18.947 -12.869 1.00 0.00 H new ATOM 0 HA SER A 83 -5.261 16.400 -14.358 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.944 18.995 -15.733 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.282 17.352 -16.242 1.00 0.00 H new ATOM 0 HG SER A 83 -8.234 18.159 -15.614 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.185 17.325 -15.636 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.909 17.776 -16.190 1.00 0.00 C ATOM 1253 C ALA A 84 -2.105 18.626 -17.457 1.00 0.00 C ATOM 1254 O ALA A 84 -1.121 19.001 -18.098 1.00 0.00 O ATOM 1255 CB ALA A 84 -1.044 16.553 -16.520 1.00 0.00 C ATOM 0 H ALA A 84 -3.515 16.448 -16.039 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.417 18.401 -15.445 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.091 16.882 -16.934 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.866 15.978 -15.612 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.560 15.929 -17.250 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.352 18.899 -17.850 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.692 19.518 -19.133 1.00 0.00 C ATOM 1263 C ASP A 85 -4.000 21.009 -18.931 1.00 0.00 C ATOM 1264 O ASP A 85 -3.806 21.538 -17.832 1.00 0.00 O ATOM 1265 CB ASP A 85 -4.811 18.715 -19.816 1.00 0.00 C ATOM 1266 CG ASP A 85 -4.840 18.965 -21.333 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -4.103 18.275 -22.072 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -5.582 19.862 -21.782 1.00 0.00 O ATOM 0 H ASP A 85 -4.168 18.692 -17.274 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.845 19.487 -19.818 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.666 17.652 -19.624 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.773 18.989 -19.383 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.431 21.718 -19.973 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.545 23.169 -19.980 1.00 0.00 C ATOM 1275 C LEU A 86 -5.667 23.634 -19.042 1.00 0.00 C ATOM 1276 O LEU A 86 -6.783 23.122 -19.149 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.818 23.670 -21.411 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.614 23.686 -22.378 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.503 24.626 -21.893 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.030 22.295 -22.656 1.00 0.00 C ATOM 0 H LEU A 86 -4.716 21.287 -20.853 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.603 23.587 -19.625 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.598 23.046 -21.848 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.218 24.682 -21.347 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.016 24.062 -23.319 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.675 24.607 -22.602 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.893 25.641 -21.817 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.150 24.298 -20.915 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.188 22.384 -23.343 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.690 21.850 -21.721 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.796 21.661 -23.102 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.439 24.651 -18.188 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.466 25.212 -17.313 1.00 0.00 C ATOM 1294 C PRO A 87 -7.763 25.585 -18.036 1.00 0.00 C ATOM 1295 O PRO A 87 -8.849 25.373 -17.499 1.00 0.00 O ATOM 1296 CB PRO A 87 -5.830 26.441 -16.658 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.334 26.142 -16.690 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.156 25.298 -17.946 1.00 0.00 C ATOM 0 HA PRO A 87 -6.773 24.462 -16.584 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.067 27.353 -17.206 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.188 26.580 -15.638 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.744 27.058 -16.737 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.015 25.603 -15.798 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.867 25.919 -18.794 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.367 24.558 -17.809 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.681 26.105 -19.265 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.882 26.470 -20.008 1.00 0.00 C ATOM 1308 C PHE A 88 -9.644 25.235 -20.499 1.00 0.00 C ATOM 1309 O PHE A 88 -10.866 25.289 -20.611 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.545 27.439 -21.146 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.600 26.919 -22.219 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.091 26.106 -23.261 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.237 27.277 -22.202 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.225 25.646 -24.268 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.375 26.829 -23.219 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.868 26.011 -24.251 1.00 0.00 C ATOM 0 H PHE A 88 -6.805 26.279 -19.758 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.554 26.992 -19.326 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.476 27.739 -21.627 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.107 28.338 -20.711 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.136 25.836 -23.286 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.853 27.897 -21.406 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.603 25.011 -25.056 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.333 27.114 -23.207 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.205 25.664 -25.029 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.966 24.109 -20.752 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.632 22.860 -21.098 1.00 0.00 C ATOM 1328 C ALA A 89 -10.366 22.315 -19.866 1.00 0.00 C ATOM 1329 O ALA A 89 -11.522 21.906 -19.972 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.611 21.861 -21.656 1.00 0.00 C ATOM 0 H ALA A 89 -7.949 24.044 -20.722 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.374 23.032 -21.877 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.116 20.930 -21.912 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.144 22.278 -22.548 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.846 21.664 -20.905 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.738 22.388 -18.685 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.395 22.110 -17.409 1.00 0.00 C ATOM 1338 C GLN A 90 -11.653 22.975 -17.256 1.00 0.00 C ATOM 1339 O GLN A 90 -12.726 22.443 -16.965 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.410 22.327 -16.245 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.568 21.095 -15.901 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.334 20.958 -16.784 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -7.345 20.272 -17.801 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.241 21.586 -16.395 1.00 0.00 N ATOM 0 H GLN A 90 -8.755 22.643 -18.592 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.709 21.066 -17.389 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.743 23.151 -16.497 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.970 22.629 -15.360 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.258 21.152 -14.858 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.183 20.201 -16.002 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.252 22.152 -15.546 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.384 21.506 -16.943 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.552 24.288 -17.492 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.695 25.191 -17.390 1.00 0.00 C ATOM 1355 C ALA A 91 -13.787 24.839 -18.402 1.00 0.00 C ATOM 1356 O ALA A 91 -14.971 25.007 -18.105 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.251 26.643 -17.600 1.00 0.00 C ATOM 0 H ALA A 91 -10.681 24.748 -17.757 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.109 25.077 -16.388 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.115 27.303 -17.521 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.518 26.913 -16.840 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.804 26.747 -18.589 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.413 24.351 -19.591 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.371 24.064 -20.653 1.00 0.00 C ATOM 1365 C ARG A 92 -15.260 22.907 -20.230 1.00 0.00 C ATOM 1366 O ARG A 92 -16.467 22.982 -20.444 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.640 23.784 -21.980 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.569 23.516 -23.181 1.00 0.00 C ATOM 1369 CD ARG A 92 -15.639 24.592 -23.425 1.00 0.00 C ATOM 1370 NE ARG A 92 -15.054 25.936 -23.594 1.00 0.00 N ATOM 1371 CZ ARG A 92 -15.701 27.099 -23.434 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -16.994 27.119 -23.119 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -15.044 28.244 -23.589 1.00 0.00 N ATOM 0 H ARG A 92 -12.445 24.147 -19.838 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.007 24.933 -20.822 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.001 24.636 -22.214 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.986 22.923 -21.844 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.959 23.421 -24.079 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.066 22.558 -23.030 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -16.214 24.334 -24.314 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -16.336 24.604 -22.587 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.069 25.984 -23.856 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.503 26.243 -22.997 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.476 28.010 -23.000 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.053 28.235 -23.829 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.531 29.132 -23.468 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.697 21.880 -19.588 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.493 20.787 -19.050 1.00 0.00 C ATOM 1389 C TRP A 93 -16.503 21.325 -18.040 1.00 0.00 C ATOM 1390 O TRP A 93 -17.685 20.993 -18.143 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.580 19.734 -18.417 1.00 0.00 C ATOM 1392 CG TRP A 93 -15.282 18.582 -17.759 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -15.935 18.627 -16.575 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.386 17.197 -18.208 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -16.486 17.395 -16.295 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -16.142 16.460 -17.247 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -14.900 16.482 -19.322 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.392 15.086 -17.383 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -15.149 15.104 -19.463 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -15.894 14.405 -18.502 1.00 0.00 C ATOM 0 H TRP A 93 -13.693 21.788 -19.431 1.00 0.00 H new ATOM 0 HA TRP A 93 -16.046 20.310 -19.859 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.918 19.341 -19.189 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.949 20.224 -17.675 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -16.013 19.499 -15.943 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -17.074 17.200 -15.485 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.328 16.999 -20.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.962 14.559 -16.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.761 14.578 -20.323 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.083 13.349 -18.624 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.065 22.152 -17.079 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.975 22.689 -16.072 1.00 0.00 C ATOM 1413 C CYS A 94 -18.111 23.484 -16.716 1.00 0.00 C ATOM 1414 O CYS A 94 -19.276 23.249 -16.389 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.234 23.551 -15.043 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.336 22.492 -13.880 1.00 0.00 S ATOM 0 H CYS A 94 -15.097 22.457 -16.983 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.409 21.838 -15.547 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.539 24.220 -15.550 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -16.944 24.178 -14.503 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.886 23.212 -12.896 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.781 24.388 -17.641 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.749 25.283 -18.258 1.00 0.00 C ATOM 1424 C GLY A 95 -19.726 24.541 -19.168 1.00 0.00 C ATOM 1425 O GLY A 95 -20.918 24.854 -19.163 1.00 0.00 O ATOM 0 H GLY A 95 -16.828 24.516 -17.982 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.306 25.805 -17.480 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.222 26.042 -18.836 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.248 23.548 -19.926 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.077 22.804 -20.867 1.00 0.00 C ATOM 1431 C ALA A 96 -21.056 21.897 -20.120 1.00 0.00 C ATOM 1432 O ALA A 96 -22.220 21.791 -20.510 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.187 21.969 -21.795 1.00 0.00 C ATOM 0 H ALA A 96 -18.276 23.241 -19.901 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.652 23.512 -21.464 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.811 21.415 -22.496 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.518 22.628 -22.348 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.598 21.269 -21.202 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.585 21.238 -19.056 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.378 20.252 -18.324 1.00 0.00 C ATOM 1441 C ASN A 97 -22.255 20.899 -17.248 1.00 0.00 C ATOM 1442 O ASN A 97 -23.250 20.295 -16.843 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.452 19.210 -17.687 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.893 18.230 -18.706 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.643 17.526 -19.377 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.580 18.137 -18.828 1.00 0.00 N ATOM 0 H ASN A 97 -19.646 21.374 -18.681 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.043 19.769 -19.040 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.628 19.718 -17.186 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.000 18.661 -16.922 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.175 17.473 -19.488 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.972 18.730 -18.263 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.914 22.104 -16.778 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.654 22.790 -15.723 1.00 0.00 C ATOM 1455 C GLY A 98 -22.266 22.250 -14.347 1.00 0.00 C ATOM 1456 O GLY A 98 -23.124 22.090 -13.476 1.00 0.00 O ATOM 0 H GLY A 98 -21.112 22.630 -17.124 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.452 23.860 -15.768 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.725 22.660 -15.881 1.00 0.00 H new ATOM 1460 N ILE A 99 -20.987 21.910 -14.171 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.432 21.433 -12.913 1.00 0.00 C ATOM 1462 C ILE A 99 -20.494 22.597 -11.911 1.00 0.00 C ATOM 1463 O ILE A 99 -20.281 23.755 -12.281 1.00 0.00 O ATOM 1464 CB ILE A 99 -18.988 20.930 -13.148 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.860 19.900 -14.294 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.379 20.320 -11.883 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.711 18.628 -14.162 1.00 0.00 C ATOM 0 H ILE A 99 -20.297 21.962 -14.920 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.998 20.593 -12.510 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.439 21.827 -13.435 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.125 20.394 -15.229 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.814 19.605 -14.374 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.365 19.980 -12.095 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.353 21.071 -11.093 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.985 19.474 -11.559 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.537 17.983 -15.023 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.435 18.098 -13.250 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.766 18.899 -14.119 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.771 22.285 -10.645 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.898 23.279 -9.571 1.00 0.00 C ATOM 1481 C ASP A 100 -20.424 22.755 -8.211 1.00 0.00 C ATOM 1482 O ASP A 100 -19.809 23.503 -7.449 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.360 23.729 -9.455 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.541 24.750 -8.319 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.135 25.922 -8.484 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.120 24.395 -7.269 1.00 0.00 O ATOM 0 H ASP A 100 -20.916 21.326 -10.330 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.254 24.117 -9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.683 24.170 -10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.996 22.863 -9.273 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.664 21.474 -7.903 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.189 20.849 -6.665 1.00 0.00 C ATOM 1493 C LYS A 101 -18.683 20.573 -6.726 1.00 0.00 C ATOM 1494 O LYS A 101 -18.051 20.426 -5.680 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.937 19.532 -6.398 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.471 19.596 -6.493 1.00 0.00 C ATOM 1497 CD LYS A 101 -23.169 20.588 -5.550 1.00 0.00 C ATOM 1498 CE LYS A 101 -23.025 20.213 -4.066 1.00 0.00 C ATOM 1499 NZ LYS A 101 -23.826 21.111 -3.193 1.00 0.00 N ATOM 0 H LYS A 101 -21.193 20.843 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.386 21.547 -5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.580 18.784 -7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.669 19.181 -5.402 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.740 19.851 -7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.868 18.600 -6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.755 21.584 -5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -24.228 20.639 -5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.345 19.181 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.975 20.266 -3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.043 20.624 -2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.283 21.975 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.713 21.362 -3.674 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.118 20.495 -7.933 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.698 20.257 -8.178 1.00 0.00 C ATOM 1515 C VAL A 102 -16.125 21.479 -8.909 1.00 0.00 C ATOM 1516 O VAL A 102 -16.869 22.305 -9.445 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.501 18.949 -8.995 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.073 18.394 -8.902 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.470 17.824 -8.598 1.00 0.00 C ATOM 0 H VAL A 102 -18.656 20.600 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.165 20.124 -7.237 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.711 19.255 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.998 17.481 -9.493 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.370 19.133 -9.286 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.836 18.173 -7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.274 16.943 -9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.327 17.575 -7.546 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.496 18.155 -8.757 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.801 21.590 -8.953 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.082 22.539 -9.788 1.00 0.00 C ATOM 1531 C GLU A 103 -12.837 21.791 -10.262 1.00 0.00 C ATOM 1532 O GLU A 103 -12.228 21.039 -9.491 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.739 23.822 -9.007 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.224 24.961 -9.900 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.337 25.528 -10.800 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.608 24.932 -11.867 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -14.935 26.571 -10.445 1.00 0.00 O ATOM 0 H GLU A 103 -14.183 21.004 -8.391 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.678 22.879 -10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.627 24.162 -8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.984 23.590 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.820 25.758 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.406 24.595 -10.520 1.00 0.00 H new ATOM 1544 N THR A 104 -12.489 21.941 -11.533 1.00 0.00 N ATOM 1545 CA THR A 104 -11.295 21.346 -12.100 1.00 0.00 C ATOM 1546 C THR A 104 -10.110 22.287 -11.835 1.00 0.00 C ATOM 1547 O THR A 104 -10.252 23.513 -11.817 1.00 0.00 O ATOM 1548 CB THR A 104 -11.547 21.065 -13.591 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.179 22.177 -14.201 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.437 19.836 -13.805 1.00 0.00 C ATOM 0 H THR A 104 -13.035 22.484 -12.202 1.00 0.00 H new ATOM 0 HA THR A 104 -11.049 20.390 -11.638 1.00 0.00 H new ATOM 0 HB THR A 104 -10.572 20.878 -14.042 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.149 22.111 -14.077 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.587 19.677 -14.873 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.956 18.959 -13.372 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.401 19.997 -13.323 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.931 21.709 -11.620 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.690 22.377 -11.248 1.00 0.00 C ATOM 1560 C LEU A 105 -6.576 21.785 -12.118 1.00 0.00 C ATOM 1561 O LEU A 105 -6.760 20.747 -12.766 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.371 22.161 -9.751 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.491 22.442 -8.725 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -8.002 22.095 -7.314 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.939 23.906 -8.690 1.00 0.00 C ATOM 0 H LEU A 105 -8.811 20.700 -11.707 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.779 23.452 -11.407 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.052 21.127 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.519 22.791 -9.496 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.335 21.827 -9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.796 22.295 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.731 21.040 -7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.130 22.703 -7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.727 24.028 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.092 24.540 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.317 24.194 -9.671 1.00 0.00 H new ATOM 1577 N SER A 106 -5.399 22.403 -12.097 1.00 0.00 N ATOM 1578 CA SER A 106 -4.319 22.107 -13.022 1.00 0.00 C ATOM 1579 C SER A 106 -3.000 22.022 -12.255 1.00 0.00 C ATOM 1580 O SER A 106 -2.419 23.036 -11.860 1.00 0.00 O ATOM 1581 CB SER A 106 -4.283 23.168 -14.134 1.00 0.00 C ATOM 1582 OG SER A 106 -5.593 23.602 -14.486 1.00 0.00 O ATOM 0 H SER A 106 -5.169 23.135 -11.425 1.00 0.00 H new ATOM 0 HA SER A 106 -4.484 21.142 -13.500 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.692 24.022 -13.804 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.786 22.758 -15.013 1.00 0.00 H new ATOM 0 HG SER A 106 -5.587 24.570 -14.637 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.506 20.799 -12.056 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.156 20.547 -11.535 1.00 0.00 C ATOM 1590 C ASP A 107 -0.086 21.027 -12.528 1.00 0.00 C ATOM 1591 O ASP A 107 1.063 21.265 -12.160 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.001 19.055 -11.238 1.00 0.00 C ATOM 1593 CG ASP A 107 0.332 18.723 -10.559 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.673 19.356 -9.532 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.984 17.760 -11.012 1.00 0.00 O ATOM 0 H ASP A 107 -3.033 19.948 -12.252 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.017 21.110 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.821 18.729 -10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.080 18.493 -12.169 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.509 21.274 -13.777 1.00 0.00 N ATOM 1601 CA HIS A 108 0.221 21.928 -14.862 1.00 0.00 C ATOM 1602 C HIS A 108 0.942 23.223 -14.425 1.00 0.00 C ATOM 1603 O HIS A 108 1.877 23.650 -15.103 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.798 22.206 -15.985 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.207 22.517 -17.338 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -0.058 21.627 -18.379 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.199 23.742 -17.798 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.434 22.295 -19.434 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.614 23.595 -19.129 1.00 0.00 N ATOM 0 H HIS A 108 -1.445 20.998 -14.073 1.00 0.00 H new ATOM 0 HA HIS A 108 1.020 21.270 -15.204 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.449 21.337 -16.084 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.427 23.043 -15.682 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.283 20.632 -18.353 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.199 24.662 -17.233 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.655 21.852 -20.394 1.00 0.00 H new ATOM 1617 N ARG A 109 0.530 23.836 -13.301 1.00 0.00 N ATOM 1618 CA ARG A 109 1.215 24.942 -12.624 1.00 0.00 C ATOM 1619 C ARG A 109 2.732 24.736 -12.607 1.00 0.00 C ATOM 1620 O ARG A 109 3.468 25.578 -13.121 1.00 0.00 O ATOM 1621 CB ARG A 109 0.662 25.045 -11.186 1.00 0.00 C ATOM 1622 CG ARG A 109 1.320 26.138 -10.325 1.00 0.00 C ATOM 1623 CD ARG A 109 0.787 26.081 -8.887 1.00 0.00 C ATOM 1624 NE ARG A 109 1.445 27.065 -8.015 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.610 26.938 -7.372 1.00 0.00 C ATOM 1626 NH1 ARG A 109 3.331 25.817 -7.416 1.00 0.00 N ATOM 1627 NH2 ARG A 109 3.026 27.979 -6.667 1.00 0.00 N ATOM 0 H ARG A 109 -0.327 23.559 -12.822 1.00 0.00 H new ATOM 0 HA ARG A 109 1.028 25.869 -13.166 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.410 25.236 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.792 24.083 -10.691 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.402 26.006 -10.324 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.119 27.119 -10.755 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.288 26.262 -8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.940 25.080 -8.483 1.00 0.00 H new ATOM 0 HE ARG A 109 0.954 27.950 -7.885 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.998 25.017 -7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.216 25.759 -6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.463 28.829 -6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.909 27.931 -6.159 1.00 0.00 H new ATOM 1641 N ASP A 110 3.186 23.645 -11.984 1.00 0.00 N ATOM 1642 CA ASP A 110 4.605 23.392 -11.692 1.00 0.00 C ATOM 1643 C ASP A 110 4.833 21.926 -11.284 1.00 0.00 C ATOM 1644 O ASP A 110 5.864 21.582 -10.705 1.00 0.00 O ATOM 1645 CB ASP A 110 5.073 24.338 -10.564 1.00 0.00 C ATOM 1646 CG ASP A 110 6.598 24.313 -10.345 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.362 24.437 -11.330 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.045 24.252 -9.177 1.00 0.00 O ATOM 0 H ASP A 110 2.570 22.899 -11.662 1.00 0.00 H new ATOM 0 HA ASP A 110 5.187 23.583 -12.594 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.763 25.356 -10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.574 24.060 -9.635 1.00 0.00 H new ATOM 1653 N MET A 111 3.856 21.049 -11.545 1.00 0.00 N ATOM 1654 CA MET A 111 3.776 19.676 -11.056 1.00 0.00 C ATOM 1655 C MET A 111 3.888 19.567 -9.526 1.00 0.00 C ATOM 1656 O MET A 111 4.193 18.498 -8.995 1.00 0.00 O ATOM 1657 CB MET A 111 4.752 18.790 -11.849 1.00 0.00 C ATOM 1658 CG MET A 111 4.015 17.974 -12.909 1.00 0.00 C ATOM 1659 SD MET A 111 3.091 18.939 -14.139 1.00 0.00 S ATOM 1660 CE MET A 111 1.835 17.708 -14.564 1.00 0.00 C ATOM 0 H MET A 111 3.061 21.295 -12.134 1.00 0.00 H new ATOM 0 HA MET A 111 2.774 19.290 -11.246 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.508 19.413 -12.326 1.00 0.00 H new ATOM 0 HB3 MET A 111 5.275 18.119 -11.168 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.741 17.352 -13.432 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.321 17.300 -12.406 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.162 18.119 -15.317 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.320 16.815 -14.959 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.265 17.447 -13.672 1.00 0.00 H new ATOM 1670 N SER A 112 3.666 20.669 -8.806 1.00 0.00 N ATOM 1671 CA SER A 112 3.932 20.801 -7.386 1.00 0.00 C ATOM 1672 C SER A 112 3.145 19.780 -6.556 1.00 0.00 C ATOM 1673 O SER A 112 3.725 19.071 -5.731 1.00 0.00 O ATOM 1674 CB SER A 112 3.668 22.264 -6.973 1.00 0.00 C ATOM 1675 OG SER A 112 2.781 22.963 -7.851 1.00 0.00 O ATOM 0 H SER A 112 3.282 21.520 -9.218 1.00 0.00 H new ATOM 0 HA SER A 112 4.978 20.571 -7.181 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.252 22.277 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.618 22.797 -6.932 1.00 0.00 H new ATOM 0 HG SER A 112 1.854 22.754 -7.614 1.00 0.00 H new ATOM 1681 N PHE A 113 1.836 19.669 -6.785 1.00 0.00 N ATOM 1682 CA PHE A 113 0.980 18.781 -6.011 1.00 0.00 C ATOM 1683 C PHE A 113 1.164 17.342 -6.484 1.00 0.00 C ATOM 1684 O PHE A 113 1.231 16.426 -5.662 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.469 19.254 -6.167 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.486 18.656 -5.209 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -1.938 17.331 -5.376 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.035 19.452 -4.183 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.920 16.805 -4.518 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.025 18.928 -3.333 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.463 17.602 -3.495 1.00 0.00 C ATOM 0 H PHE A 113 1.345 20.192 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 113 1.246 18.808 -4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.488 20.338 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.791 19.036 -7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.529 16.718 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.694 20.468 -4.049 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.258 15.787 -4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.449 19.545 -2.555 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.215 17.196 -2.835 1.00 0.00 H new ATOM 1701 N GLY A 114 1.273 17.134 -7.797 1.00 0.00 N ATOM 1702 CA GLY A 114 1.366 15.807 -8.376 1.00 0.00 C ATOM 1703 C GLY A 114 2.664 15.113 -7.991 1.00 0.00 C ATOM 1704 O GLY A 114 2.664 13.909 -7.728 1.00 0.00 O ATOM 0 H GLY A 114 1.299 17.887 -8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.520 15.205 -8.044 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.300 15.879 -9.462 1.00 0.00 H new ATOM 1708 N GLU A 115 3.763 15.864 -7.905 1.00 0.00 N ATOM 1709 CA GLU A 115 5.012 15.371 -7.355 1.00 0.00 C ATOM 1710 C GLU A 115 4.809 14.981 -5.892 1.00 0.00 C ATOM 1711 O GLU A 115 5.142 13.863 -5.496 1.00 0.00 O ATOM 1712 CB GLU A 115 6.097 16.451 -7.526 1.00 0.00 C ATOM 1713 CG GLU A 115 7.427 16.102 -6.848 1.00 0.00 C ATOM 1714 CD GLU A 115 8.512 17.150 -7.154 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.231 17.012 -8.169 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.679 18.109 -6.366 1.00 0.00 O ATOM 0 H GLU A 115 3.805 16.834 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 115 5.341 14.478 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.273 16.611 -8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.728 17.392 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.280 16.034 -5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.762 15.121 -7.186 1.00 0.00 H new ATOM 1723 N ALA A 116 4.238 15.889 -5.098 1.00 0.00 N ATOM 1724 CA ALA A 116 4.172 15.733 -3.653 1.00 0.00 C ATOM 1725 C ALA A 116 3.342 14.516 -3.223 1.00 0.00 C ATOM 1726 O ALA A 116 3.721 13.820 -2.282 1.00 0.00 O ATOM 1727 CB ALA A 116 3.613 17.016 -3.044 1.00 0.00 C ATOM 0 H ALA A 116 3.811 16.749 -5.442 1.00 0.00 H new ATOM 0 HA ALA A 116 5.182 15.552 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.559 16.911 -1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.265 17.852 -3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.615 17.202 -3.441 1.00 0.00 H new ATOM 1733 N PHE A 117 2.231 14.245 -3.914 1.00 0.00 N ATOM 1734 CA PHE A 117 1.346 13.115 -3.632 1.00 0.00 C ATOM 1735 C PHE A 117 1.777 11.833 -4.369 1.00 0.00 C ATOM 1736 O PHE A 117 1.078 10.826 -4.286 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.117 13.507 -3.930 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.973 13.670 -2.684 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.491 12.530 -2.042 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.267 14.946 -2.164 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.307 12.659 -0.905 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.092 15.076 -1.033 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.610 13.934 -0.399 1.00 0.00 C ATOM 0 H PHE A 117 1.917 14.816 -4.699 1.00 0.00 H new ATOM 0 HA PHE A 117 1.423 12.877 -2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.126 14.442 -4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.564 12.747 -4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.260 11.548 -2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.857 15.827 -2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.701 11.778 -0.420 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.329 16.058 -0.650 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.238 14.036 0.473 1.00 0.00 H new ATOM 1753 N GLY A 118 2.907 11.844 -5.083 1.00 0.00 N ATOM 1754 CA GLY A 118 3.444 10.682 -5.781 1.00 0.00 C ATOM 1755 C GLY A 118 2.551 10.190 -6.919 1.00 0.00 C ATOM 1756 O GLY A 118 2.404 8.982 -7.097 1.00 0.00 O ATOM 0 H GLY A 118 3.482 12.680 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.427 10.931 -6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.587 9.872 -5.066 1.00 0.00 H new ATOM 1760 N VAL A 119 1.951 11.104 -7.685 1.00 0.00 N ATOM 1761 CA VAL A 119 1.031 10.795 -8.773 1.00 0.00 C ATOM 1762 C VAL A 119 1.535 11.348 -10.109 1.00 0.00 C ATOM 1763 O VAL A 119 1.011 10.956 -11.144 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.396 11.263 -8.415 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.996 10.389 -7.308 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.465 12.729 -7.977 1.00 0.00 C ATOM 0 H VAL A 119 2.098 12.105 -7.559 1.00 0.00 H new ATOM 0 HA VAL A 119 0.987 9.714 -8.903 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.974 11.164 -9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.001 10.738 -7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.041 9.354 -7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.372 10.452 -6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.497 12.990 -7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.157 12.875 -7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.105 13.367 -8.784 1.00 0.00 H new ATOM 1776 N TYR A 120 2.540 12.229 -10.141 1.00 0.00 N ATOM 1777 CA TYR A 120 3.189 12.593 -11.396 1.00 0.00 C ATOM 1778 C TYR A 120 4.088 11.410 -11.773 1.00 0.00 C ATOM 1779 O TYR A 120 5.070 11.115 -11.084 1.00 0.00 O ATOM 1780 CB TYR A 120 3.947 13.916 -11.245 1.00 0.00 C ATOM 1781 CG TYR A 120 4.737 14.353 -12.469 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.091 14.621 -13.694 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.126 14.547 -12.364 1.00 0.00 C ATOM 1784 CE1 TYR A 120 4.830 15.109 -14.790 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.872 15.021 -13.454 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.225 15.319 -14.672 1.00 0.00 C ATOM 1787 OH TYR A 120 6.941 15.824 -15.717 1.00 0.00 O ATOM 0 H TYR A 120 2.917 12.698 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 120 2.473 12.771 -12.198 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.232 14.700 -10.995 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.632 13.829 -10.402 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.029 14.452 -13.792 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.625 14.328 -11.432 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.330 15.324 -15.723 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.939 15.157 -13.361 1.00 0.00 H new ATOM 0 HH TYR A 120 7.883 15.903 -15.460 1.00 0.00 H new ATOM 1797 N ILE A 121 3.702 10.668 -12.810 1.00 0.00 N ATOM 1798 CA ILE A 121 4.396 9.459 -13.223 1.00 0.00 C ATOM 1799 C ILE A 121 5.611 9.914 -14.032 1.00 0.00 C ATOM 1800 O ILE A 121 5.463 10.395 -15.158 1.00 0.00 O ATOM 1801 CB ILE A 121 3.443 8.512 -13.992 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.165 8.220 -13.164 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.187 7.212 -14.342 1.00 0.00 C ATOM 1804 CD1 ILE A 121 1.229 7.137 -13.716 1.00 0.00 C ATOM 0 H ILE A 121 2.893 10.894 -13.388 1.00 0.00 H new ATOM 0 HA ILE A 121 4.737 8.867 -12.374 1.00 0.00 H new ATOM 0 HB ILE A 121 3.127 8.997 -14.916 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.468 7.930 -12.158 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.599 9.147 -13.071 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.517 6.544 -14.884 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.051 7.444 -14.965 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.521 6.726 -13.425 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.372 7.023 -13.052 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.883 7.426 -14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.766 6.191 -13.781 1.00 0.00 H new ATOM 1816 N LYS A 122 6.811 9.769 -13.461 1.00 0.00 N ATOM 1817 CA LYS A 122 8.071 10.243 -14.037 1.00 0.00 C ATOM 1818 C LYS A 122 8.253 9.715 -15.455 1.00 0.00 C ATOM 1819 O LYS A 122 8.596 10.465 -16.365 1.00 0.00 O ATOM 1820 CB LYS A 122 9.245 9.785 -13.147 1.00 0.00 C ATOM 1821 CG LYS A 122 10.541 10.530 -13.507 1.00 0.00 C ATOM 1822 CD LYS A 122 11.740 10.088 -12.649 1.00 0.00 C ATOM 1823 CE LYS A 122 12.381 8.767 -13.112 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.169 8.913 -14.365 1.00 0.00 N ATOM 0 H LYS A 122 6.935 9.306 -12.561 1.00 0.00 H new ATOM 0 HA LYS A 122 8.049 11.332 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.001 9.961 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.395 8.712 -13.263 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.771 10.362 -14.559 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.386 11.602 -13.382 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.496 10.873 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.415 9.980 -11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.030 8.388 -12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.599 8.024 -13.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.576 7.993 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.548 9.248 -15.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.935 9.601 -14.215 1.00 0.00 H new ATOM 1838 N GLU A 123 7.993 8.421 -15.634 1.00 0.00 N ATOM 1839 CA GLU A 123 8.236 7.704 -16.882 1.00 0.00 C ATOM 1840 C GLU A 123 7.214 8.038 -17.983 1.00 0.00 C ATOM 1841 O GLU A 123 7.361 7.559 -19.108 1.00 0.00 O ATOM 1842 CB GLU A 123 8.321 6.196 -16.573 1.00 0.00 C ATOM 1843 CG GLU A 123 9.790 5.769 -16.454 1.00 0.00 C ATOM 1844 CD GLU A 123 9.924 4.261 -16.215 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.675 3.827 -15.070 1.00 0.00 O ATOM 1846 OE2 GLU A 123 10.294 3.517 -17.153 1.00 0.00 O ATOM 0 H GLU A 123 7.600 7.831 -14.901 1.00 0.00 H new ATOM 0 HA GLU A 123 9.187 8.035 -17.299 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.793 5.976 -15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.830 5.626 -17.362 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.323 6.042 -17.365 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.261 6.311 -15.634 1.00 0.00 H new ATOM 1853 N LEU A 124 6.210 8.878 -17.697 1.00 0.00 N ATOM 1854 CA LEU A 124 5.208 9.333 -18.668 1.00 0.00 C ATOM 1855 C LEU A 124 5.113 10.856 -18.734 1.00 0.00 C ATOM 1856 O LEU A 124 4.566 11.388 -19.700 1.00 0.00 O ATOM 1857 CB LEU A 124 3.807 8.873 -18.243 1.00 0.00 C ATOM 1858 CG LEU A 124 3.579 7.376 -18.008 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.147 7.236 -17.481 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.777 6.545 -19.277 1.00 0.00 C ATOM 0 H LEU A 124 6.070 9.268 -16.765 1.00 0.00 H new ATOM 0 HA LEU A 124 5.521 8.918 -19.626 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.548 9.398 -17.323 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.102 9.202 -19.007 1.00 0.00 H new ATOM 0 HG LEU A 124 4.311 6.994 -17.296 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.929 6.184 -17.295 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.045 7.797 -16.552 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.447 7.627 -18.220 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.603 5.492 -19.053 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.073 6.875 -20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.796 6.675 -19.642 1.00 0.00 H new ATOM 1872 N ARG A 125 5.615 11.554 -17.708 1.00 0.00 N ATOM 1873 CA ARG A 125 5.395 12.979 -17.488 1.00 0.00 C ATOM 1874 C ARG A 125 3.888 13.278 -17.507 1.00 0.00 C ATOM 1875 O ARG A 125 3.462 14.294 -18.061 1.00 0.00 O ATOM 1876 CB ARG A 125 6.235 13.851 -18.440 1.00 0.00 C ATOM 1877 CG ARG A 125 7.747 13.618 -18.271 1.00 0.00 C ATOM 1878 CD ARG A 125 8.573 14.676 -19.014 1.00 0.00 C ATOM 1879 NE ARG A 125 8.370 16.021 -18.444 1.00 0.00 N ATOM 1880 CZ ARG A 125 8.963 17.149 -18.854 1.00 0.00 C ATOM 1881 NH1 ARG A 125 9.834 17.132 -19.861 1.00 0.00 N ATOM 1882 NH2 ARG A 125 8.677 18.297 -18.247 1.00 0.00 N ATOM 0 H ARG A 125 6.201 11.126 -16.991 1.00 0.00 H new ATOM 0 HA ARG A 125 5.756 13.253 -16.497 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.950 13.637 -19.470 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.010 14.902 -18.259 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.001 13.637 -17.211 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.006 12.627 -18.644 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.630 14.415 -18.964 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.295 14.681 -20.068 1.00 0.00 H new ATOM 0 HE ARG A 125 7.717 16.099 -17.665 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.056 16.253 -20.329 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.280 17.998 -20.165 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.010 18.314 -17.475 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.124 19.161 -18.553 1.00 0.00 H new ATOM 1896 N LEU A 126 3.070 12.386 -16.928 1.00 0.00 N ATOM 1897 CA LEU A 126 1.613 12.475 -16.946 1.00 0.00 C ATOM 1898 C LEU A 126 1.092 12.103 -15.558 1.00 0.00 C ATOM 1899 O LEU A 126 1.744 11.337 -14.845 1.00 0.00 O ATOM 1900 CB LEU A 126 1.100 11.518 -18.038 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.411 11.569 -18.316 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.886 12.959 -18.762 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.744 10.546 -19.410 1.00 0.00 C ATOM 0 H LEU A 126 3.416 11.568 -16.426 1.00 0.00 H new ATOM 0 HA LEU A 126 1.261 13.481 -17.176 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.629 11.738 -18.965 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.364 10.499 -17.755 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.928 11.336 -17.385 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.960 12.935 -18.944 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.666 13.687 -17.981 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.369 13.243 -19.678 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.814 10.571 -19.618 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.192 10.791 -20.317 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.463 9.548 -19.073 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.055 12.656 -15.151 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.662 12.326 -13.863 1.00 0.00 C ATOM 1917 C LEU A 127 -1.236 10.909 -13.882 1.00 0.00 C ATOM 1918 O LEU A 127 -1.783 10.450 -14.887 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.782 13.320 -13.492 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.333 14.574 -12.719 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -2.554 15.466 -12.470 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -0.702 14.243 -11.362 1.00 0.00 C ATOM 0 H LEU A 127 -0.581 13.336 -15.699 1.00 0.00 H new ATOM 0 HA LEU A 127 0.126 12.391 -13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.278 13.639 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.526 12.794 -12.894 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.579 15.073 -13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.248 16.358 -11.923 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.992 15.758 -13.424 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.292 14.917 -11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.405 15.166 -10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.426 13.713 -10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.175 13.614 -11.512 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.141 10.254 -12.727 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.773 8.995 -12.383 1.00 0.00 C ATOM 1936 C ALA A 128 -3.300 9.144 -12.322 1.00 0.00 C ATOM 1937 O ALA A 128 -3.845 10.248 -12.429 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.222 8.552 -11.016 1.00 0.00 C ATOM 0 H ALA A 128 -0.580 10.620 -11.958 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.552 8.248 -13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.680 7.605 -10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.141 8.427 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.455 9.309 -10.267 1.00 0.00 H new ATOM 1944 N ARG A 129 -3.991 8.027 -12.071 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.418 8.009 -11.766 1.00 0.00 C ATOM 1946 C ARG A 129 -5.511 7.500 -10.337 1.00 0.00 C ATOM 1947 O ARG A 129 -5.260 6.321 -10.085 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.225 7.152 -12.764 1.00 0.00 C ATOM 1949 CG ARG A 129 -5.810 7.390 -14.224 1.00 0.00 C ATOM 1950 CD ARG A 129 -6.905 7.061 -15.245 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.965 8.089 -15.278 1.00 0.00 N ATOM 1952 CZ ARG A 129 -8.431 8.706 -16.368 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -8.001 8.378 -17.581 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -9.320 9.680 -16.228 1.00 0.00 N ATOM 0 H ARG A 129 -3.566 7.100 -12.075 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.862 9.000 -11.861 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.093 6.098 -12.521 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.286 7.374 -12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.519 8.434 -14.343 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.929 6.786 -14.444 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.460 6.969 -16.236 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.346 6.094 -15.003 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.381 8.353 -14.385 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.303 7.643 -17.693 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.369 8.861 -18.401 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.639 9.949 -15.297 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.685 10.160 -17.051 1.00 0.00 H new ATOM 1968 N SER A 130 -5.812 8.400 -9.412 1.00 0.00 N ATOM 1969 CA SER A 130 -5.798 8.154 -7.978 1.00 0.00 C ATOM 1970 C SER A 130 -6.804 9.119 -7.351 1.00 0.00 C ATOM 1971 O SER A 130 -7.293 10.036 -8.023 1.00 0.00 O ATOM 1972 CB SER A 130 -4.381 8.412 -7.427 1.00 0.00 C ATOM 1973 OG SER A 130 -3.384 7.706 -8.149 1.00 0.00 O ATOM 0 H SER A 130 -6.082 9.355 -9.648 1.00 0.00 H new ATOM 0 HA SER A 130 -6.065 7.123 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.167 9.480 -7.467 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.343 8.118 -6.378 1.00 0.00 H new ATOM 0 HG SER A 130 -2.656 7.456 -7.542 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.131 8.940 -6.075 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.113 9.783 -5.414 1.00 0.00 C ATOM 1981 C VAL A 131 -7.809 9.836 -3.919 1.00 0.00 C ATOM 1982 O VAL A 131 -7.327 8.856 -3.341 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.528 9.273 -5.769 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -9.843 7.882 -5.200 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.617 10.273 -5.381 1.00 0.00 C ATOM 0 H VAL A 131 -6.728 8.216 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.065 10.815 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.525 9.173 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.852 7.590 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.129 7.158 -5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.771 7.909 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.593 9.870 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.582 10.451 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.454 11.212 -5.910 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.088 10.983 -3.300 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.758 11.266 -1.910 1.00 0.00 C ATOM 1997 C PHE A 132 -8.926 11.999 -1.260 1.00 0.00 C ATOM 1998 O PHE A 132 -9.714 12.640 -1.957 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.485 12.128 -1.850 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.343 11.593 -2.694 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.601 10.497 -2.227 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.072 12.130 -3.969 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.599 9.931 -3.029 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.060 11.568 -4.770 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.326 10.464 -4.299 1.00 0.00 C ATOM 0 H PHE A 132 -8.561 11.757 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.576 10.335 -1.373 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.726 13.139 -2.180 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.155 12.201 -0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.802 10.088 -1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.641 12.973 -4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.036 9.083 -2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.847 11.983 -5.744 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.553 10.027 -4.914 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.014 11.966 0.068 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.947 12.784 0.834 1.00 0.00 C ATOM 2017 C VAL A 133 -9.154 13.360 1.997 1.00 0.00 C ATOM 2018 O VAL A 133 -8.288 12.688 2.564 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.188 11.985 1.287 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.251 12.891 1.934 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.857 11.273 0.108 1.00 0.00 C ATOM 0 H VAL A 133 -8.431 11.362 0.648 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.357 13.587 0.222 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.822 11.260 2.014 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.107 12.288 2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.826 13.384 2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.574 13.643 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.727 10.720 0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.172 12.010 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.149 10.581 -0.348 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.465 14.602 2.346 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.720 15.438 3.263 1.00 0.00 C ATOM 2033 C LEU A 134 -9.713 15.981 4.280 1.00 0.00 C ATOM 2034 O LEU A 134 -10.733 16.555 3.896 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.100 16.608 2.474 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.146 16.199 1.334 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.857 17.417 0.456 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.843 15.607 1.877 1.00 0.00 C ATOM 0 H LEU A 134 -10.289 15.073 1.974 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.926 14.879 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.906 17.209 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.556 17.247 3.170 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.629 15.425 0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.183 17.132 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.790 17.791 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.392 18.198 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.195 15.330 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.339 16.346 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.066 14.722 2.473 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.428 15.788 5.563 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.157 16.429 6.653 1.00 0.00 C ATOM 2052 C ASP A 135 -9.844 17.933 6.663 1.00 0.00 C ATOM 2053 O ASP A 135 -8.851 18.367 6.076 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.745 15.783 7.982 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.499 16.396 9.164 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.723 16.174 9.284 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.864 17.143 9.937 1.00 0.00 O ATOM 0 H ASP A 135 -8.676 15.176 5.880 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.230 16.298 6.514 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.940 14.711 7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.672 15.907 8.130 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.634 18.735 7.379 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.372 20.158 7.598 1.00 0.00 C ATOM 2064 C GLU A 136 -8.994 20.409 8.249 1.00 0.00 C ATOM 2065 O GLU A 136 -8.430 21.489 8.093 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.479 20.757 8.480 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.857 20.733 7.806 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.936 21.344 8.718 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.514 20.617 9.559 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.229 22.555 8.598 1.00 0.00 O ATOM 0 H GLU A 136 -11.488 18.408 7.830 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.364 20.643 6.622 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.529 20.204 9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.220 21.786 8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.815 21.286 6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.126 19.706 7.559 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.421 19.428 8.961 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.070 19.515 9.533 1.00 0.00 C ATOM 2079 C ASN A 137 -5.979 19.321 8.471 1.00 0.00 C ATOM 2080 O ASN A 137 -4.793 19.396 8.795 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.885 18.480 10.660 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.593 18.900 11.943 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.022 19.586 12.787 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.844 18.512 12.116 1.00 0.00 N ATOM 0 H ASN A 137 -8.888 18.543 9.158 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.966 20.520 9.943 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.271 17.515 10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.822 18.347 10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.350 18.782 12.960 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.304 17.943 11.406 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.343 19.031 7.218 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.407 18.688 6.154 1.00 0.00 C ATOM 2093 C GLY A 138 -4.758 17.323 6.379 1.00 0.00 C ATOM 2094 O GLY A 138 -3.640 17.092 5.913 1.00 0.00 O ATOM 0 H GLY A 138 -7.317 19.029 6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.930 18.687 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.632 19.452 6.093 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.413 16.431 7.129 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.977 15.048 7.292 1.00 0.00 C ATOM 2100 C LYS A 139 -5.753 14.209 6.296 1.00 0.00 C ATOM 2101 O LYS A 139 -6.931 14.471 6.048 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.214 14.555 8.726 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.155 15.132 9.675 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.356 14.616 11.103 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.269 15.189 12.024 1.00 0.00 C ATOM 2106 NZ LYS A 139 -3.407 14.710 13.422 1.00 0.00 N ATOM 0 H LYS A 139 -6.266 16.654 7.642 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.906 14.967 7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.209 14.851 9.059 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.180 13.466 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.160 14.860 9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.209 16.221 9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.342 14.904 11.467 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.317 13.527 11.114 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.287 14.910 11.642 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.319 16.278 12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.652 15.123 14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.333 14.998 13.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.333 13.673 13.443 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.095 13.218 5.713 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.705 12.338 4.734 1.00 0.00 C ATOM 2122 C VAL A 140 -6.656 11.402 5.486 1.00 0.00 C ATOM 2123 O VAL A 140 -6.263 10.816 6.495 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.583 11.599 3.977 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.132 10.679 2.881 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.615 12.601 3.321 1.00 0.00 C ATOM 0 H VAL A 140 -4.117 13.003 5.909 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.289 12.874 3.986 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.061 10.995 4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.305 10.181 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.787 9.932 3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.695 11.270 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.832 12.058 2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.162 13.227 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.165 13.229 4.090 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.881 11.222 4.986 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.875 10.311 5.570 1.00 0.00 C ATOM 2138 C VAL A 141 -9.201 9.150 4.622 1.00 0.00 C ATOM 2139 O VAL A 141 -9.734 8.132 5.063 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.124 11.072 6.062 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -9.733 12.103 7.128 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.903 11.766 4.937 1.00 0.00 C ATOM 0 H VAL A 141 -8.217 11.709 4.155 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.435 9.857 6.458 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.788 10.319 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.624 12.632 7.466 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.270 11.594 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.027 12.816 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.767 12.281 5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.257 12.489 4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.239 11.022 4.215 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.833 9.264 3.342 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.865 8.183 2.369 1.00 0.00 C ATOM 2154 C TYR A 142 -7.791 8.476 1.326 1.00 0.00 C ATOM 2155 O TYR A 142 -7.569 9.642 0.993 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.247 8.091 1.716 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.378 6.916 0.769 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.670 5.642 1.290 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.147 7.078 -0.611 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.724 4.525 0.440 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.209 5.965 -1.469 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.486 4.682 -0.944 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.506 3.603 -1.771 1.00 0.00 O ATOM 0 H TYR A 142 -8.495 10.142 2.948 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.672 7.225 2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -11.006 8.009 2.494 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.447 9.014 1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.853 5.522 2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.922 8.056 -1.010 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.947 3.548 0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.045 6.091 -2.529 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.324 3.892 -2.690 1.00 0.00 H new ATOM 2173 N ALA A 143 -7.148 7.435 0.801 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.245 7.510 -0.336 1.00 0.00 C ATOM 2175 C ALA A 143 -6.345 6.188 -1.096 1.00 0.00 C ATOM 2176 O ALA A 143 -6.414 5.125 -0.473 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.808 7.737 0.153 1.00 0.00 C ATOM 0 H ALA A 143 -7.247 6.489 1.169 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.515 8.341 -0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.137 7.792 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.758 8.670 0.714 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.508 6.910 0.797 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.299 6.242 -2.426 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.176 5.078 -3.291 1.00 0.00 C ATOM 2185 C GLU A 144 -5.404 5.505 -4.535 1.00 0.00 C ATOM 2186 O GLU A 144 -5.637 6.591 -5.071 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.577 4.542 -3.656 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.551 3.380 -4.665 1.00 0.00 C ATOM 2189 CD GLU A 144 -8.957 2.836 -4.980 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -9.739 3.523 -5.673 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.263 1.684 -4.595 1.00 0.00 O ATOM 0 H GLU A 144 -6.348 7.121 -2.942 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.642 4.272 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.078 4.211 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.172 5.357 -4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.081 3.717 -5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.934 2.574 -4.269 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.526 4.618 -5.004 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.749 4.751 -6.225 1.00 0.00 C ATOM 2200 C TYR A 145 -4.109 3.529 -7.054 1.00 0.00 C ATOM 2201 O TYR A 145 -3.979 2.401 -6.568 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.241 4.739 -5.926 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.701 5.888 -5.095 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.976 5.960 -3.714 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.854 6.843 -5.688 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.450 7.006 -2.940 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.311 7.882 -4.915 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.628 7.980 -3.544 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.143 9.005 -2.797 1.00 0.00 O ATOM 0 H TYR A 145 -4.332 3.745 -4.514 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.967 5.690 -6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.003 3.807 -5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.706 4.725 -6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.595 5.206 -3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.621 6.777 -6.740 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.674 7.065 -1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.349 8.606 -5.370 1.00 0.00 H new ATOM 0 HH TYR A 145 0.445 9.562 -3.349 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.600 3.727 -8.274 1.00 0.00 N ATOM 2220 CA VAL A 146 -4.969 2.605 -9.122 1.00 0.00 C ATOM 2221 C VAL A 146 -3.673 1.979 -9.643 1.00 0.00 C ATOM 2222 O VAL A 146 -2.778 2.686 -10.107 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.910 3.080 -10.239 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.411 1.899 -11.079 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.148 3.771 -9.646 1.00 0.00 C ATOM 0 H VAL A 146 -4.749 4.645 -8.692 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.522 1.843 -8.573 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.340 3.771 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.075 2.265 -11.862 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.561 1.389 -11.533 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.953 1.202 -10.440 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.802 4.100 -10.453 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.685 3.070 -9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.836 4.633 -9.057 1.00 0.00 H new ATOM 2235 N SER A 147 -3.573 0.651 -9.572 1.00 0.00 N ATOM 2236 CA SER A 147 -2.380 -0.100 -9.948 1.00 0.00 C ATOM 2237 C SER A 147 -2.088 -0.062 -11.455 1.00 0.00 C ATOM 2238 O SER A 147 -1.035 -0.539 -11.877 1.00 0.00 O ATOM 2239 CB SER A 147 -2.545 -1.554 -9.480 1.00 0.00 C ATOM 2240 OG SER A 147 -3.059 -1.619 -8.155 1.00 0.00 O ATOM 0 H SER A 147 -4.336 0.058 -9.245 1.00 0.00 H new ATOM 0 HA SER A 147 -1.527 0.372 -9.461 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.216 -2.082 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.582 -2.063 -9.523 1.00 0.00 H new ATOM 0 HG SER A 147 -3.154 -2.557 -7.887 1.00 0.00 H new ATOM 2246 N GLU A 148 -2.985 0.486 -12.280 1.00 0.00 N ATOM 2247 CA GLU A 148 -2.869 0.501 -13.728 1.00 0.00 C ATOM 2248 C GLU A 148 -3.413 1.837 -14.240 1.00 0.00 C ATOM 2249 O GLU A 148 -4.561 2.179 -13.967 1.00 0.00 O ATOM 2250 CB GLU A 148 -3.623 -0.706 -14.306 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.348 -0.845 -15.806 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.246 -1.903 -16.468 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.485 -1.727 -16.510 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.721 -2.907 -17.003 1.00 0.00 O ATOM 0 H GLU A 148 -3.833 0.942 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 148 -1.831 0.415 -14.049 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.316 -1.615 -13.789 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.693 -0.588 -14.136 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.505 0.118 -16.293 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.302 -1.112 -15.958 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.592 2.601 -14.964 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.926 3.945 -15.426 1.00 0.00 C ATOM 2263 C ALA A 149 -4.035 3.963 -16.489 1.00 0.00 C ATOM 2264 O ALA A 149 -4.700 4.987 -16.650 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.660 4.614 -15.974 1.00 0.00 C ATOM 0 H ALA A 149 -1.661 2.296 -15.249 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.314 4.497 -14.570 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.901 5.619 -16.321 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.909 4.673 -15.186 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.269 4.027 -16.805 1.00 0.00 H new ATOM 2271 N THR A 150 -4.258 2.861 -17.212 1.00 0.00 N ATOM 2272 CA THR A 150 -5.336 2.741 -18.196 1.00 0.00 C ATOM 2273 C THR A 150 -6.712 2.535 -17.522 1.00 0.00 C ATOM 2274 O THR A 150 -7.723 2.381 -18.211 1.00 0.00 O ATOM 2275 CB THR A 150 -4.991 1.601 -19.177 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.601 0.440 -18.477 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.807 1.943 -20.088 1.00 0.00 C ATOM 0 H THR A 150 -3.689 2.019 -17.129 1.00 0.00 H new ATOM 0 HA THR A 150 -5.418 3.674 -18.754 1.00 0.00 H new ATOM 0 HB THR A 150 -5.895 1.449 -19.766 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.344 0.129 -17.919 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.609 1.106 -20.757 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.045 2.829 -20.677 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.924 2.138 -19.479 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.766 2.521 -16.186 1.00 0.00 N ATOM 2286 CA ASN A 151 -7.928 2.213 -15.359 1.00 0.00 C ATOM 2287 C ASN A 151 -8.061 3.329 -14.315 1.00 0.00 C ATOM 2288 O ASN A 151 -7.074 3.998 -14.010 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.695 0.829 -14.740 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.738 0.436 -13.709 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.926 0.705 -13.860 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.298 -0.203 -12.640 1.00 0.00 N ATOM 0 H ASN A 151 -5.945 2.739 -15.622 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.862 2.174 -15.920 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.684 0.083 -15.535 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.711 0.811 -14.272 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -8.952 -0.487 -11.911 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.304 -0.412 -12.544 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.255 3.549 -13.759 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.566 4.722 -12.935 1.00 0.00 C ATOM 2301 C HIS A 152 -10.194 4.328 -11.588 1.00 0.00 C ATOM 2302 O HIS A 152 -10.752 3.232 -11.478 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.492 5.653 -13.744 1.00 0.00 C ATOM 2304 CG HIS A 152 -11.862 5.078 -14.018 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -12.946 5.103 -13.167 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.256 4.417 -15.151 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -13.965 4.474 -13.775 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.596 4.038 -14.994 1.00 0.00 N ATOM 0 H HIS A 152 -10.043 2.911 -13.869 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.642 5.246 -12.691 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -10.606 6.593 -13.203 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.012 5.888 -14.694 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -12.970 5.525 -12.239 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.640 4.222 -16.016 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -14.946 4.337 -13.345 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.116 5.198 -10.559 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.739 4.948 -9.264 1.00 0.00 C ATOM 2318 C PRO A 153 -12.264 5.082 -9.368 1.00 0.00 C ATOM 2319 O PRO A 153 -12.789 5.598 -10.362 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.131 5.983 -8.311 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.806 7.158 -9.227 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.405 6.473 -10.532 1.00 0.00 C ATOM 0 HA PRO A 153 -10.555 3.936 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.832 6.267 -7.526 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.238 5.599 -7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.666 7.814 -9.363 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.998 7.770 -8.827 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.674 7.087 -11.392 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.327 6.318 -10.575 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.978 4.659 -8.322 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.431 4.754 -8.248 1.00 0.00 C ATOM 2332 C ASN A 154 -14.780 5.826 -7.220 1.00 0.00 C ATOM 2333 O ASN A 154 -14.454 5.670 -6.045 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.032 3.389 -7.869 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.551 3.434 -7.701 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.196 4.449 -7.941 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.159 2.342 -7.274 1.00 0.00 N ATOM 0 H ASN A 154 -12.555 4.237 -7.495 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.851 5.032 -9.215 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.778 2.660 -8.638 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.579 3.043 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.170 2.340 -7.142 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.617 1.501 -7.076 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.454 6.889 -7.670 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.954 8.016 -6.888 1.00 0.00 C ATOM 2346 C TYR A 155 -16.732 7.592 -5.641 1.00 0.00 C ATOM 2347 O TYR A 155 -16.744 8.329 -4.657 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.847 8.886 -7.794 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.093 8.180 -8.305 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.037 7.405 -9.481 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.291 8.242 -7.567 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.147 6.642 -9.883 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.413 7.499 -7.974 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.340 6.676 -9.122 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.428 5.946 -9.498 1.00 0.00 O ATOM 0 H TYR A 155 -15.678 6.988 -8.660 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.091 8.577 -6.531 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.148 9.776 -7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.259 9.224 -8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -17.136 7.397 -10.077 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.348 8.863 -6.685 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -19.090 6.031 -10.771 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.332 7.557 -7.409 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.156 6.090 -8.858 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.367 6.417 -5.653 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.128 5.936 -4.503 1.00 0.00 C ATOM 2367 C GLU A 156 -17.231 5.788 -3.268 1.00 0.00 C ATOM 2368 O GLU A 156 -17.661 6.116 -2.162 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.806 4.593 -4.810 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.903 4.701 -5.877 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.562 3.337 -6.148 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.922 2.459 -6.772 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.730 3.130 -5.744 1.00 0.00 O ATOM 0 H GLU A 156 -17.367 5.781 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.897 6.679 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.052 3.880 -5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.238 4.193 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.660 5.414 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.476 5.090 -6.801 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.984 5.325 -3.435 1.00 0.00 N ATOM 2381 CA LYS A 157 -15.116 5.034 -2.288 1.00 0.00 C ATOM 2382 C LYS A 157 -14.802 6.303 -1.475 1.00 0.00 C ATOM 2383 O LYS A 157 -15.066 6.314 -0.269 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.834 4.285 -2.695 1.00 0.00 C ATOM 2385 CG LYS A 157 -14.067 3.047 -3.578 1.00 0.00 C ATOM 2386 CD LYS A 157 -12.768 2.236 -3.678 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.873 1.089 -4.689 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.645 0.258 -4.686 1.00 0.00 N ATOM 0 H LYS A 157 -15.558 5.146 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.675 4.361 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.179 4.976 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.307 3.977 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.861 2.431 -3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.395 3.353 -4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -11.951 2.897 -3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -12.519 1.831 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.736 0.468 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.039 1.494 -5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.613 -0.317 -5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.808 0.875 -4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.651 -0.367 -3.855 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.300 7.398 -2.077 1.00 0.00 N ATOM 2403 CA PRO A 158 -14.085 8.638 -1.348 1.00 0.00 C ATOM 2404 C PRO A 158 -15.404 9.300 -0.937 1.00 0.00 C ATOM 2405 O PRO A 158 -15.401 10.013 0.067 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.268 9.535 -2.277 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.671 9.040 -3.654 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.816 7.546 -3.438 1.00 0.00 C ATOM 0 HA PRO A 158 -13.557 8.453 -0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.509 10.589 -2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -12.197 9.428 -2.105 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.603 9.493 -3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.915 9.270 -4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.515 7.112 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.863 7.035 -3.574 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.524 9.073 -1.643 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.818 9.547 -1.160 1.00 0.00 C ATOM 2418 C ILE A 159 -18.108 8.911 0.202 1.00 0.00 C ATOM 2419 O ILE A 159 -18.512 9.626 1.113 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.955 9.350 -2.207 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.392 10.720 -2.777 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.202 8.614 -1.673 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.537 11.202 -3.952 1.00 0.00 C ATOM 0 H ILE A 159 -16.555 8.574 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.777 10.627 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.526 8.713 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.431 10.654 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.351 11.464 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.940 8.523 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.917 7.621 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.631 9.178 -0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.904 12.168 -4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.500 11.302 -3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.597 10.480 -4.766 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.876 7.605 0.375 1.00 0.00 N ATOM 2436 CA GLU A 160 -18.127 6.936 1.647 1.00 0.00 C ATOM 2437 C GLU A 160 -17.212 7.484 2.747 1.00 0.00 C ATOM 2438 O GLU A 160 -17.634 7.582 3.901 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.988 5.411 1.508 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.177 4.791 0.760 1.00 0.00 C ATOM 2441 CD GLU A 160 -19.064 3.257 0.701 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -18.407 2.716 -0.217 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.649 2.569 1.569 1.00 0.00 O ATOM 0 H GLU A 160 -17.513 6.992 -0.356 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.156 7.146 1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.065 5.178 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.909 4.962 2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -20.107 5.070 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.222 5.193 -0.252 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.986 7.886 2.398 1.00 0.00 N ATOM 2451 CA ALA A 161 -15.074 8.525 3.338 1.00 0.00 C ATOM 2452 C ALA A 161 -15.606 9.895 3.774 1.00 0.00 C ATOM 2453 O ALA A 161 -15.733 10.167 4.967 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.677 8.637 2.727 1.00 0.00 C ATOM 0 H ALA A 161 -15.604 7.776 1.459 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.005 7.904 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -13.006 9.116 3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.303 7.641 2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.725 9.234 1.816 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.929 10.756 2.810 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.379 12.117 3.064 1.00 0.00 C ATOM 2462 C ALA A 162 -17.743 12.152 3.759 1.00 0.00 C ATOM 2463 O ALA A 162 -17.901 12.876 4.743 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.425 12.898 1.748 1.00 0.00 C ATOM 0 H ALA A 162 -15.884 10.521 1.818 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.665 12.586 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.762 13.916 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.429 12.923 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.116 12.411 1.060 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.725 11.368 3.292 1.00 0.00 N ATOM 2471 CA LYS A 163 -20.086 11.380 3.842 1.00 0.00 C ATOM 2472 C LYS A 163 -20.099 11.003 5.321 1.00 0.00 C ATOM 2473 O LYS A 163 -20.984 11.445 6.050 1.00 0.00 O ATOM 2474 CB LYS A 163 -21.056 10.526 2.999 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.903 9.003 3.138 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.940 8.364 4.074 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.674 6.856 4.188 1.00 0.00 C ATOM 2478 NZ LYS A 163 -22.692 6.162 5.018 1.00 0.00 N ATOM 0 H LYS A 163 -18.598 10.709 2.524 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.453 12.404 3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -22.077 10.796 3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.925 10.791 1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.986 8.546 2.152 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.903 8.779 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.889 8.828 5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.946 8.538 3.691 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.661 6.416 3.191 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.686 6.696 4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.469 5.147 5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.688 6.562 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -23.633 6.290 4.593 1.00 0.00 H new ATOM 2492 N ALA A 164 -19.120 10.215 5.777 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.976 9.861 7.177 1.00 0.00 C ATOM 2494 C ALA A 164 -18.664 11.081 8.054 1.00 0.00 C ATOM 2495 O ALA A 164 -19.062 11.093 9.220 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.864 8.819 7.332 1.00 0.00 C ATOM 0 H ALA A 164 -18.405 9.807 5.175 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.928 9.450 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.757 8.554 8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.118 7.928 6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.925 9.232 6.965 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.980 12.096 7.510 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.421 13.203 8.288 1.00 0.00 C ATOM 2504 C LEU A 165 -18.181 14.519 8.145 1.00 0.00 C ATOM 2505 O LEU A 165 -18.191 15.306 9.091 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.954 13.429 7.874 1.00 0.00 C ATOM 2507 CG LEU A 165 -15.018 12.224 8.091 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.621 12.576 7.577 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.931 11.796 9.561 1.00 0.00 C ATOM 0 H LEU A 165 -17.799 12.170 6.509 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.506 12.907 9.334 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.929 13.703 6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.562 14.279 8.433 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.435 11.382 7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.953 11.728 7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.673 12.813 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.239 13.439 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.258 10.944 9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.551 12.624 10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.922 11.516 9.918 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.791 14.789 6.990 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.476 16.058 6.745 1.00 0.00 C ATOM 2523 C VAL A 166 -20.763 16.195 7.576 1.00 0.00 C ATOM 2524 O VAL A 166 -21.147 17.312 7.933 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.741 16.234 5.237 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.425 16.367 4.454 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.602 15.116 4.633 1.00 0.00 C ATOM 0 H VAL A 166 -18.824 14.140 6.204 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.820 16.864 7.074 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.312 17.158 5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.644 16.490 3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.874 17.236 4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.823 15.470 4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.748 15.304 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.100 14.158 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.570 15.091 5.134 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.430 15.076 7.882 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.635 15.056 8.707 1.00 0.00 C ATOM 2539 C LYS A 167 -22.313 15.498 10.133 1.00 0.00 C ATOM 2540 O LYS A 167 -21.251 15.125 10.673 1.00 0.00 O ATOM 2541 CB LYS A 167 -23.328 13.683 8.650 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.442 12.481 9.018 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.239 11.171 8.898 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.357 9.913 8.909 1.00 0.00 C ATOM 2545 NZ LYS A 167 -21.486 9.810 10.111 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.139 16.224 10.723 1.00 0.00 O ATOM 0 H LYS A 167 -21.143 14.152 7.559 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.349 15.774 8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.186 13.700 9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.716 13.532 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.573 12.447 8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.068 12.595 10.035 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.952 11.112 9.720 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.818 11.191 7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.995 9.031 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.732 9.909 8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -21.334 8.808 10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.570 10.262 9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.944 10.287 10.913 1.00 0.00 H new