USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1561 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 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 154 THR OG1 : rot -149:sc= 0.231 USER MOD Set 2.2: A 155 THR OG1 : rot 87:sc= 1.06 USER MOD Set 3.1: A 138 ASN : amide:sc= -0.143 K(o=-0.77,f=-4.7!) USER MOD Set 3.2: A 139 GLN : amide:sc= -0.629 X(o=-0.77,f=-0.56) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00933 USER MOD Single : A 6 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.59) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.423) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS :FLIP no HD1:sc= -1.55 F(o=-2.1,f=-1.5) USER MOD Single : A 16 SER OG : rot 180:sc= -0.493 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.6) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN :FLIP amide:sc= -0.362 F(o=-1.2,f=-0.36) USER MOD Single : A 39 SER OG : rot 148:sc= -3.3! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -176:sc= -1.34 (180deg=-1.42) USER MOD Single : A 48 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.9) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.00046) USER MOD Single : A 68 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.082) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.844 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 26:sc= 0.201 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.29 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0854 USER MOD Single : A 97 TYR OH : rot 0:sc= -1.98 USER MOD Single : A 98 GLN : amide:sc= -0.0736 K(o=-0.074,f=-1.9!) USER MOD Single : A 103 THR OG1 : rot -160:sc= -4.23! USER MOD Single : A 109 LYS NZ :NH3+ -153:sc= -0.405 (180deg=-0.966) USER MOD Single : A 111 TYR OH : rot 22:sc= -7.11! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -69:sc= 0.276 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 0.0198 (180deg=0.00904) USER MOD Single : A 134 ASN : amide:sc= -2.44 X(o=-2.4,f=-2.5!) USER MOD Single : A 135 TYR OH : rot -106:sc= 0.3 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 149:sc= -0.309 (180deg=-1.56!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 146 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.048) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.143 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.792) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot -50:sc= -1.83 USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 7.144 -18.471 5.615 1.00 0.00 N ATOM 19 CA LEU A 2 6.262 -18.833 4.508 1.00 0.00 C ATOM 20 C LEU A 2 6.904 -18.498 3.166 1.00 0.00 C ATOM 21 O LEU A 2 7.749 -17.608 3.075 1.00 0.00 O ATOM 22 CB LEU A 2 4.906 -18.120 4.627 1.00 0.00 C ATOM 23 CG LEU A 2 4.919 -16.776 5.364 1.00 0.00 C ATOM 24 CD1 LEU A 2 3.902 -15.818 4.754 1.00 0.00 C ATOM 25 CD2 LEU A 2 4.647 -16.985 6.847 1.00 0.00 C ATOM 0 HA LEU A 2 6.098 -19.909 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 2 4.513 -17.958 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.211 -18.786 5.138 1.00 0.00 H new ATOM 0 HG LEU A 2 5.908 -16.330 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 2 3.927 -14.870 5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.146 -15.647 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 2 2.904 -16.251 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.659 -16.022 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.670 -17.452 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.416 -17.631 7.271 1.00 0.00 H new ATOM 37 N THR A 3 6.495 -19.218 2.126 1.00 0.00 N ATOM 38 CA THR A 3 7.026 -18.999 0.786 1.00 0.00 C ATOM 39 C THR A 3 6.143 -18.034 0.004 1.00 0.00 C ATOM 40 O THR A 3 5.151 -17.523 0.524 1.00 0.00 O ATOM 41 CB THR A 3 7.137 -20.329 0.037 1.00 0.00 C ATOM 42 OG1 THR A 3 5.927 -21.060 0.130 1.00 0.00 O ATOM 43 CG2 THR A 3 8.250 -21.215 0.553 1.00 0.00 C ATOM 0 H THR A 3 5.797 -19.959 2.186 1.00 0.00 H new ATOM 0 HA THR A 3 8.019 -18.559 0.881 1.00 0.00 H new ATOM 0 HB THR A 3 7.357 -20.061 -0.996 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.018 -21.906 -0.356 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.274 -22.141 -0.021 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.204 -20.699 0.448 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.075 -21.444 1.604 1.00 0.00 H new ATOM 51 N LEU A 4 6.510 -17.787 -1.252 1.00 0.00 N ATOM 52 CA LEU A 4 5.753 -16.882 -2.115 1.00 0.00 C ATOM 53 C LEU A 4 4.281 -17.284 -2.184 1.00 0.00 C ATOM 54 O LEU A 4 3.390 -16.446 -2.046 1.00 0.00 O ATOM 55 CB LEU A 4 6.354 -16.874 -3.522 1.00 0.00 C ATOM 56 CG LEU A 4 6.312 -15.521 -4.235 1.00 0.00 C ATOM 57 CD1 LEU A 4 7.124 -15.569 -5.519 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.874 -15.118 -4.525 1.00 0.00 C ATOM 0 H LEU A 4 7.329 -18.202 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 4 5.814 -15.881 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.391 -17.203 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.824 -17.606 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 4 6.754 -14.771 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.082 -14.598 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.160 -15.813 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.712 -16.330 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.862 -14.153 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.407 -15.869 -5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.321 -15.042 -3.589 1.00 0.00 H new ATOM 70 N ILE A 5 4.039 -18.571 -2.409 1.00 0.00 N ATOM 71 CA ILE A 5 2.688 -19.090 -2.510 1.00 0.00 C ATOM 72 C ILE A 5 1.905 -18.879 -1.205 1.00 0.00 C ATOM 73 O ILE A 5 0.787 -18.361 -1.219 1.00 0.00 O ATOM 74 CB ILE A 5 2.720 -20.594 -2.951 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.743 -20.802 -4.133 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.469 -21.567 -1.788 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.771 -21.970 -4.015 1.00 0.00 C ATOM 0 H ILE A 5 4.769 -19.274 -2.525 1.00 0.00 H new ATOM 0 HA ILE A 5 2.155 -18.530 -3.279 1.00 0.00 H new ATOM 0 HB ILE A 5 3.728 -20.831 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.164 -19.888 -4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 5 2.330 -20.937 -5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.504 -22.592 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.237 -21.429 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.488 -21.371 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.141 -22.010 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.330 -22.901 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.146 -21.835 -3.133 1.00 0.00 H new ATOM 89 N GLN A 6 2.497 -19.290 -0.088 1.00 0.00 N ATOM 90 CA GLN A 6 1.852 -19.151 1.211 1.00 0.00 C ATOM 91 C GLN A 6 1.624 -17.683 1.557 1.00 0.00 C ATOM 92 O GLN A 6 0.570 -17.315 2.076 1.00 0.00 O ATOM 93 CB GLN A 6 2.677 -19.837 2.295 1.00 0.00 C ATOM 94 CG GLN A 6 1.861 -20.800 3.137 1.00 0.00 C ATOM 95 CD GLN A 6 1.132 -21.839 2.307 1.00 0.00 C ATOM 96 OE1 GLN A 6 -0.076 -21.743 2.092 1.00 0.00 O ATOM 97 NE2 GLN A 6 1.865 -22.842 1.836 1.00 0.00 N ATOM 0 H GLN A 6 3.421 -19.721 -0.057 1.00 0.00 H new ATOM 0 HA GLN A 6 0.878 -19.638 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 6 3.501 -20.378 1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.118 -19.080 2.943 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.520 -21.304 3.844 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.135 -20.237 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.864 -22.883 2.038 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.429 -23.571 1.272 1.00 0.00 H new ATOM 106 N GLY A 7 2.613 -16.844 1.258 1.00 0.00 N ATOM 107 CA GLY A 7 2.486 -15.425 1.538 1.00 0.00 C ATOM 108 C GLY A 7 1.328 -14.806 0.782 1.00 0.00 C ATOM 109 O GLY A 7 0.591 -13.976 1.320 1.00 0.00 O ATOM 0 H GLY A 7 3.496 -17.121 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.343 -15.277 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.411 -14.916 1.267 1.00 0.00 H new ATOM 113 N LYS A 8 1.159 -15.229 -0.465 1.00 0.00 N ATOM 114 CA LYS A 8 0.075 -14.732 -1.301 1.00 0.00 C ATOM 115 C LYS A 8 -1.263 -15.175 -0.729 1.00 0.00 C ATOM 116 O LYS A 8 -2.183 -14.371 -0.574 1.00 0.00 O ATOM 117 CB LYS A 8 0.226 -15.241 -2.736 1.00 0.00 C ATOM 118 CG LYS A 8 1.562 -14.883 -3.372 1.00 0.00 C ATOM 119 CD LYS A 8 1.414 -13.780 -4.411 1.00 0.00 C ATOM 120 CE LYS A 8 0.607 -14.251 -5.612 1.00 0.00 C ATOM 121 NZ LYS A 8 1.478 -14.831 -6.672 1.00 0.00 N ATOM 0 H LYS A 8 1.760 -15.916 -0.919 1.00 0.00 H new ATOM 0 HA LYS A 8 0.116 -13.643 -1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.109 -16.325 -2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.579 -14.830 -3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.259 -14.562 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.991 -15.769 -3.840 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.926 -12.916 -3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.401 -13.453 -4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.120 -14.997 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.044 -13.413 -6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.891 -15.140 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.156 -14.112 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.996 -15.647 -6.288 1.00 0.00 H new ATOM 135 N LYS A 9 -1.357 -16.460 -0.395 1.00 0.00 N ATOM 136 CA LYS A 9 -2.575 -17.008 0.184 1.00 0.00 C ATOM 137 C LYS A 9 -2.872 -16.324 1.514 1.00 0.00 C ATOM 138 O LYS A 9 -4.029 -16.089 1.864 1.00 0.00 O ATOM 139 CB LYS A 9 -2.443 -18.515 0.370 1.00 0.00 C ATOM 140 CG LYS A 9 -3.299 -19.319 -0.593 1.00 0.00 C ATOM 141 CD LYS A 9 -2.501 -19.766 -1.808 1.00 0.00 C ATOM 142 CE LYS A 9 -3.329 -20.653 -2.723 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.487 -21.347 -3.737 1.00 0.00 N ATOM 0 H LYS A 9 -0.604 -17.138 -0.516 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.406 -16.821 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.399 -18.799 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.719 -18.773 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.703 -20.192 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.149 -18.717 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.157 -18.892 -2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.612 -20.307 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.862 -21.393 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.082 -20.049 -3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.091 -21.703 -4.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -1.790 -20.680 -4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.991 -22.144 -3.289 1.00 0.00 H new ATOM 157 N ILE A 10 -1.809 -15.992 2.242 1.00 0.00 N ATOM 158 CA ILE A 10 -1.938 -15.317 3.526 1.00 0.00 C ATOM 159 C ILE A 10 -2.628 -13.964 3.329 1.00 0.00 C ATOM 160 O ILE A 10 -3.645 -13.678 3.958 1.00 0.00 O ATOM 161 CB ILE A 10 -0.535 -15.165 4.214 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.372 -16.216 5.307 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.290 -13.781 4.811 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.018 -16.249 5.904 1.00 0.00 C ATOM 0 H ILE A 10 -0.847 -16.181 1.962 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.557 -15.918 4.192 1.00 0.00 H new ATOM 0 HB ILE A 10 0.203 -15.307 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.095 -16.022 6.099 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.606 -17.198 4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.699 -13.752 5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.348 -13.030 4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.046 -13.572 5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.065 -17.018 6.675 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.744 -16.473 5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.248 -15.279 6.345 1.00 0.00 H new ATOM 176 N VAL A 11 -2.064 -13.142 2.451 1.00 0.00 N ATOM 177 CA VAL A 11 -2.629 -11.829 2.179 1.00 0.00 C ATOM 178 C VAL A 11 -4.031 -11.951 1.593 1.00 0.00 C ATOM 179 O VAL A 11 -4.922 -11.183 1.940 1.00 0.00 O ATOM 180 CB VAL A 11 -1.746 -11.015 1.213 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.301 -9.606 1.042 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.308 -10.975 1.711 1.00 0.00 C ATOM 0 H VAL A 11 -1.222 -13.361 1.919 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.677 -11.303 3.133 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.755 -11.504 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.665 -9.045 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.312 -9.660 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.323 -9.104 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.301 -10.396 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.277 -10.510 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.083 -11.990 1.777 1.00 0.00 H new ATOM 192 N ASN A 12 -4.219 -12.920 0.699 1.00 0.00 N ATOM 193 CA ASN A 12 -5.520 -13.136 0.066 1.00 0.00 C ATOM 194 C ASN A 12 -6.599 -13.376 1.114 1.00 0.00 C ATOM 195 O ASN A 12 -7.687 -12.805 1.044 1.00 0.00 O ATOM 196 CB ASN A 12 -5.452 -14.321 -0.897 1.00 0.00 C ATOM 197 CG ASN A 12 -6.750 -14.525 -1.653 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.063 -13.783 -2.584 1.00 0.00 O ATOM 199 ND2 ASN A 12 -7.515 -15.535 -1.256 1.00 0.00 N ATOM 0 H ASN A 12 -3.490 -13.566 0.397 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.778 -12.238 -0.495 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.641 -14.162 -1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -5.213 -15.226 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -8.400 -15.720 -1.728 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.217 -16.126 -0.480 1.00 0.00 H new ATOM 206 N HIS A 13 -6.286 -14.216 2.093 1.00 0.00 N ATOM 207 CA HIS A 13 -7.226 -14.517 3.162 1.00 0.00 C ATOM 208 C HIS A 13 -7.283 -13.354 4.147 1.00 0.00 C ATOM 209 O HIS A 13 -8.346 -13.016 4.662 1.00 0.00 O ATOM 210 CB HIS A 13 -6.819 -15.810 3.879 1.00 0.00 C ATOM 211 CG HIS A 13 -7.732 -16.960 3.590 1.00 0.00 C ATOM 212 ND1 HIS A 13 -9.004 -16.990 3.131 1.00 0.00 N flip ATOM 213 CD2 HIS A 13 -7.362 -18.277 3.771 1.00 0.00 C flip ATOM 214 CE1 HIS A 13 -9.375 -18.309 3.043 1.00 0.00 C flip ATOM 215 NE2 HIS A 13 -8.367 -19.065 3.434 1.00 0.00 N flip ATOM 0 H HIS A 13 -5.391 -14.699 2.168 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.218 -14.660 2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.805 -16.077 3.583 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.801 -15.631 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -6.401 -18.611 4.132 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -10.336 -18.669 2.708 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.364 -20.084 3.470 1.00 0.00 H new ATOM 224 N LEU A 14 -6.129 -12.746 4.394 1.00 0.00 N ATOM 225 CA LEU A 14 -6.029 -11.614 5.309 1.00 0.00 C ATOM 226 C LEU A 14 -6.921 -10.465 4.851 1.00 0.00 C ATOM 227 O LEU A 14 -7.809 -10.025 5.581 1.00 0.00 O ATOM 228 CB LEU A 14 -4.571 -11.150 5.398 1.00 0.00 C ATOM 229 CG LEU A 14 -3.767 -11.710 6.575 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.231 -11.081 7.878 1.00 0.00 C ATOM 231 CD2 LEU A 14 -3.881 -13.229 6.648 1.00 0.00 C ATOM 0 H LEU A 14 -5.243 -13.020 3.970 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.367 -11.932 6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.065 -11.424 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.558 -10.062 5.458 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.718 -11.459 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.651 -11.489 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.088 -10.001 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.287 -11.301 8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.300 -13.597 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.926 -13.510 6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.498 -13.667 5.726 1.00 0.00 H new ATOM 243 N ARG A 15 -6.682 -9.987 3.632 1.00 0.00 N ATOM 244 CA ARG A 15 -7.467 -8.895 3.068 1.00 0.00 C ATOM 245 C ARG A 15 -8.951 -9.240 3.070 1.00 0.00 C ATOM 246 O ARG A 15 -9.801 -8.373 3.259 1.00 0.00 O ATOM 247 CB ARG A 15 -7.003 -8.593 1.640 1.00 0.00 C ATOM 248 CG ARG A 15 -7.106 -9.783 0.699 1.00 0.00 C ATOM 249 CD ARG A 15 -6.044 -9.727 -0.388 1.00 0.00 C ATOM 250 NE ARG A 15 -5.967 -8.409 -1.014 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.164 -8.114 -2.038 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.356 -9.036 -2.552 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.168 -6.891 -2.550 1.00 0.00 N ATOM 0 H ARG A 15 -5.950 -10.340 3.016 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.316 -8.010 3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.598 -7.772 1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.968 -8.252 1.668 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.999 -10.707 1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.095 -9.802 0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.074 -9.982 0.040 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.264 -10.477 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.564 -7.669 -0.645 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.346 -9.979 -2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.746 -8.800 -3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.784 -6.177 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.555 -6.664 -3.333 1.00 0.00 H new ATOM 267 N SER A 16 -9.250 -10.516 2.863 1.00 0.00 N ATOM 268 CA SER A 16 -10.632 -10.986 2.844 1.00 0.00 C ATOM 269 C SER A 16 -11.126 -11.409 4.233 1.00 0.00 C ATOM 270 O SER A 16 -12.294 -11.762 4.397 1.00 0.00 O ATOM 271 CB SER A 16 -10.778 -12.133 1.867 1.00 0.00 C ATOM 272 OG SER A 16 -11.949 -11.992 1.082 1.00 0.00 O ATOM 0 H SER A 16 -8.555 -11.245 2.706 1.00 0.00 H new ATOM 0 HA SER A 16 -11.253 -10.150 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 16 -9.904 -12.174 1.217 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.814 -13.076 2.412 1.00 0.00 H new ATOM 0 HG SER A 16 -12.018 -12.745 0.459 1.00 0.00 H new ATOM 278 N ARG A 17 -10.240 -11.380 5.231 1.00 0.00 N ATOM 279 CA ARG A 17 -10.607 -11.769 6.591 1.00 0.00 C ATOM 280 C ARG A 17 -10.443 -10.605 7.567 1.00 0.00 C ATOM 281 O ARG A 17 -10.311 -10.820 8.769 1.00 0.00 O ATOM 282 CB ARG A 17 -9.740 -12.941 7.061 1.00 0.00 C ATOM 283 CG ARG A 17 -10.070 -14.265 6.394 1.00 0.00 C ATOM 284 CD ARG A 17 -8.849 -15.171 6.326 1.00 0.00 C ATOM 285 NE ARG A 17 -8.701 -15.998 7.523 1.00 0.00 N ATOM 286 CZ ARG A 17 -9.580 -16.927 7.903 1.00 0.00 C ATOM 287 NH1 ARG A 17 -10.667 -17.167 7.179 1.00 0.00 N ATOM 288 NH2 ARG A 17 -9.364 -17.624 9.010 1.00 0.00 N ATOM 0 H ARG A 17 -9.268 -11.092 5.122 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.655 -12.067 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.693 -12.703 6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -9.852 -13.052 8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.865 -14.765 6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.447 -14.083 5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.926 -15.815 5.450 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.955 -14.562 6.196 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.874 -15.856 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.837 -16.639 6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.332 -17.880 7.479 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.528 -17.449 9.568 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.034 -18.335 9.304 1.00 0.00 H new ATOM 302 N LEU A 18 -10.439 -9.377 7.055 1.00 0.00 N ATOM 303 CA LEU A 18 -10.276 -8.203 7.904 1.00 0.00 C ATOM 304 C LEU A 18 -11.580 -7.419 8.042 1.00 0.00 C ATOM 305 O LEU A 18 -12.324 -7.254 7.074 1.00 0.00 O ATOM 306 CB LEU A 18 -9.178 -7.299 7.341 1.00 0.00 C ATOM 307 CG LEU A 18 -8.258 -6.672 8.389 1.00 0.00 C ATOM 308 CD1 LEU A 18 -7.572 -7.755 9.207 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.229 -5.772 7.724 1.00 0.00 C ATOM 0 H LEU A 18 -10.546 -9.171 6.062 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.990 -8.548 8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.571 -7.879 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.645 -6.500 6.765 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.863 -6.063 9.061 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.920 -7.293 9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.324 -8.361 9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.979 -8.388 8.547 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.583 -5.334 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.627 -6.359 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.739 -4.977 7.180 1.00 0.00 H new ATOM 321 N ALA A 19 -11.845 -6.938 9.254 1.00 0.00 N ATOM 322 CA ALA A 19 -13.054 -6.165 9.531 1.00 0.00 C ATOM 323 C ALA A 19 -12.947 -5.453 10.877 1.00 0.00 C ATOM 324 O ALA A 19 -12.465 -6.028 11.850 1.00 0.00 O ATOM 325 CB ALA A 19 -14.276 -7.070 9.505 1.00 0.00 C ATOM 0 H ALA A 19 -11.237 -7.070 10.062 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.162 -5.408 8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.169 -6.481 9.713 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.366 -7.531 8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.169 -7.847 10.262 1.00 0.00 H new ATOM 331 N PHE A 20 -13.404 -4.202 10.932 1.00 0.00 N ATOM 332 CA PHE A 20 -13.357 -3.430 12.163 1.00 0.00 C ATOM 333 C PHE A 20 -14.675 -2.705 12.398 1.00 0.00 C ATOM 334 O PHE A 20 -15.304 -2.227 11.455 1.00 0.00 O ATOM 335 CB PHE A 20 -12.190 -2.429 12.137 1.00 0.00 C ATOM 336 CG PHE A 20 -12.370 -1.257 11.199 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.250 -0.228 11.506 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.640 -1.176 10.022 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.397 0.854 10.656 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.788 -0.098 9.169 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.666 0.918 9.488 1.00 0.00 C ATOM 0 H PHE A 20 -13.809 -3.707 10.138 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.195 -4.124 12.988 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.038 -2.046 13.146 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.281 -2.962 11.857 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.826 -0.273 12.418 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.947 -1.965 9.769 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.084 1.648 10.907 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.217 -0.051 8.254 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.781 1.762 8.824 1.00 0.00 H new ATOM 351 N GLU A 21 -15.089 -2.615 13.658 1.00 0.00 N ATOM 352 CA GLU A 21 -16.334 -1.930 13.985 1.00 0.00 C ATOM 353 C GLU A 21 -16.047 -0.482 14.351 1.00 0.00 C ATOM 354 O GLU A 21 -15.159 -0.196 15.162 1.00 0.00 O ATOM 355 CB GLU A 21 -17.102 -2.620 15.123 1.00 0.00 C ATOM 356 CG GLU A 21 -16.799 -4.100 15.290 1.00 0.00 C ATOM 357 CD GLU A 21 -17.499 -4.709 16.488 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.546 -4.048 17.547 1.00 0.00 O ATOM 359 OE2 GLU A 21 -18.002 -5.846 16.369 1.00 0.00 O ATOM 0 H GLU A 21 -14.589 -3.002 14.459 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.969 -1.969 13.100 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.874 -2.109 16.058 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.171 -2.500 14.946 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.101 -4.633 14.388 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.723 -4.237 15.395 1.00 0.00 H new ATOM 366 N TYR A 22 -16.795 0.421 13.720 1.00 0.00 N ATOM 367 CA TYR A 22 -16.637 1.855 13.932 1.00 0.00 C ATOM 368 C TYR A 22 -17.989 2.507 14.214 1.00 0.00 C ATOM 369 O TYR A 22 -18.861 2.552 13.346 1.00 0.00 O ATOM 370 CB TYR A 22 -15.991 2.472 12.684 1.00 0.00 C ATOM 371 CG TYR A 22 -15.936 3.985 12.664 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.259 4.694 13.648 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.554 4.702 11.647 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.203 6.075 13.619 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.501 6.081 11.611 1.00 0.00 C ATOM 376 CZ TYR A 22 -15.825 6.763 12.599 1.00 0.00 C ATOM 377 OH TYR A 22 -15.770 8.137 12.568 1.00 0.00 O ATOM 0 H TYR A 22 -17.525 0.179 13.050 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.997 2.028 14.797 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.975 2.087 12.593 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.540 2.133 11.806 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.769 4.158 14.448 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.085 4.171 10.871 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -14.674 6.613 14.392 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.987 6.622 10.813 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.257 8.466 11.784 1.00 0.00 H new ATOM 387 N ASN A 23 -18.157 3.011 15.433 1.00 0.00 N ATOM 388 CA ASN A 23 -19.401 3.661 15.826 1.00 0.00 C ATOM 389 C ASN A 23 -20.592 2.713 15.676 1.00 0.00 C ATOM 390 O ASN A 23 -21.704 3.142 15.370 1.00 0.00 O ATOM 391 CB ASN A 23 -19.618 4.925 14.998 1.00 0.00 C ATOM 392 CG ASN A 23 -19.605 6.185 15.843 1.00 0.00 C ATOM 393 OD1 ASN A 23 -20.638 6.609 16.362 1.00 0.00 O ATOM 394 ND2 ASN A 23 -18.432 6.790 15.986 1.00 0.00 N ATOM 0 H ASN A 23 -17.447 2.981 16.165 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.323 3.936 16.878 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.841 4.994 14.237 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.571 4.853 14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.362 7.641 16.544 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -17.601 6.404 15.538 1.00 0.00 H new ATOM 401 N GLY A 24 -20.350 1.423 15.893 1.00 0.00 N ATOM 402 CA GLY A 24 -21.413 0.441 15.776 1.00 0.00 C ATOM 403 C GLY A 24 -21.514 -0.156 14.383 1.00 0.00 C ATOM 404 O GLY A 24 -22.112 -1.216 14.202 1.00 0.00 O ATOM 0 H GLY A 24 -19.439 1.041 16.147 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.243 -0.358 16.497 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.363 0.908 16.036 1.00 0.00 H new ATOM 408 N GLN A 25 -20.923 0.514 13.395 1.00 0.00 N ATOM 409 CA GLN A 25 -20.942 0.037 12.032 1.00 0.00 C ATOM 410 C GLN A 25 -19.825 -0.969 11.819 1.00 0.00 C ATOM 411 O GLN A 25 -18.867 -1.010 12.585 1.00 0.00 O ATOM 412 CB GLN A 25 -20.779 1.201 11.065 1.00 0.00 C ATOM 413 CG GLN A 25 -21.570 2.444 11.446 1.00 0.00 C ATOM 414 CD GLN A 25 -22.206 3.120 10.248 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.744 2.459 9.359 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.147 4.446 10.216 1.00 0.00 N ATOM 0 H GLN A 25 -20.424 1.394 13.525 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.900 -0.447 11.844 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.722 1.461 11.002 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.087 0.878 10.071 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.347 2.171 12.160 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.910 3.150 11.949 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.692 4.955 10.974 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.557 4.956 9.434 1.00 0.00 H new ATOM 425 N LEU A 26 -19.953 -1.775 10.779 1.00 0.00 N ATOM 426 CA LEU A 26 -18.946 -2.785 10.470 1.00 0.00 C ATOM 427 C LEU A 26 -18.228 -2.470 9.162 1.00 0.00 C ATOM 428 O LEU A 26 -18.829 -2.494 8.087 1.00 0.00 O ATOM 429 CB LEU A 26 -19.588 -4.174 10.404 1.00 0.00 C ATOM 430 CG LEU A 26 -19.415 -5.019 11.666 1.00 0.00 C ATOM 431 CD1 LEU A 26 -20.022 -6.399 11.473 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.941 -5.132 12.036 1.00 0.00 C ATOM 0 H LEU A 26 -20.742 -1.753 10.133 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.205 -2.775 11.270 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.653 -4.058 10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.163 -4.716 9.559 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.939 -4.524 12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.889 -6.985 12.382 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -21.086 -6.302 11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.527 -6.901 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.837 -5.737 12.937 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.396 -5.603 11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.534 -4.137 12.218 1.00 0.00 H new ATOM 444 N ILE A 27 -16.935 -2.186 9.265 1.00 0.00 N ATOM 445 CA ILE A 27 -16.121 -1.876 8.100 1.00 0.00 C ATOM 446 C ILE A 27 -15.240 -3.067 7.734 1.00 0.00 C ATOM 447 O ILE A 27 -14.122 -3.209 8.229 1.00 0.00 O ATOM 448 CB ILE A 27 -15.259 -0.608 8.343 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.163 0.621 8.376 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.171 -0.428 7.281 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.816 0.855 9.719 1.00 0.00 C ATOM 0 H ILE A 27 -16.427 -2.165 10.149 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.789 -1.670 7.264 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.754 -0.731 9.301 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.577 1.500 8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.939 0.512 7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.597 0.473 7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.507 -1.292 7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.633 -0.336 6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.444 1.745 9.668 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.429 -0.007 9.981 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.047 0.997 10.478 1.00 0.00 H new ATOM 463 N LYS A 28 -15.756 -3.907 6.849 1.00 0.00 N ATOM 464 CA LYS A 28 -15.026 -5.077 6.389 1.00 0.00 C ATOM 465 C LYS A 28 -14.210 -4.716 5.157 1.00 0.00 C ATOM 466 O LYS A 28 -14.761 -4.438 4.092 1.00 0.00 O ATOM 467 CB LYS A 28 -15.994 -6.217 6.064 1.00 0.00 C ATOM 468 CG LYS A 28 -17.159 -5.795 5.182 1.00 0.00 C ATOM 469 CD LYS A 28 -18.408 -5.514 6.001 1.00 0.00 C ATOM 470 CE LYS A 28 -19.662 -5.992 5.285 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.877 -5.263 5.744 1.00 0.00 N ATOM 0 H LYS A 28 -16.681 -3.799 6.434 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.355 -5.410 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.445 -7.018 5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.384 -6.627 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.885 -4.903 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.369 -6.580 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.329 -6.009 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.484 -4.444 6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.541 -5.855 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.793 -7.060 5.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.709 -5.619 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.008 -5.414 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.763 -4.246 5.557 1.00 0.00 H new ATOM 485 N ILE A 29 -12.894 -4.712 5.310 1.00 0.00 N ATOM 486 CA ILE A 29 -12.005 -4.374 4.198 1.00 0.00 C ATOM 487 C ILE A 29 -11.696 -5.612 3.363 1.00 0.00 C ATOM 488 O ILE A 29 -11.508 -6.703 3.898 1.00 0.00 O ATOM 489 CB ILE A 29 -10.665 -3.690 4.639 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.423 -3.785 6.152 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.655 -2.229 4.209 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.030 -3.365 6.574 1.00 0.00 C ATOM 0 H ILE A 29 -12.417 -4.936 6.183 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.548 -3.641 3.602 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.857 -4.230 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.153 -3.161 6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.597 -4.811 6.475 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.720 -1.764 4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.747 -2.168 3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.492 -1.707 4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.934 -3.459 7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.294 -4.005 6.087 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.859 -2.329 6.283 1.00 0.00 H new ATOM 504 N LEU A 30 -11.653 -5.428 2.048 1.00 0.00 N ATOM 505 CA LEU A 30 -11.373 -6.518 1.124 1.00 0.00 C ATOM 506 C LEU A 30 -10.308 -6.096 0.123 1.00 0.00 C ATOM 507 O LEU A 30 -9.791 -4.985 0.193 1.00 0.00 O ATOM 508 CB LEU A 30 -12.648 -6.936 0.388 1.00 0.00 C ATOM 509 CG LEU A 30 -13.512 -7.962 1.125 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.990 -7.668 0.917 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.179 -9.372 0.661 1.00 0.00 C ATOM 0 H LEU A 30 -11.810 -4.527 1.597 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.005 -7.370 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.249 -6.046 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.371 -7.347 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.295 -7.889 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.587 -8.409 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.221 -6.674 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.223 -7.710 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.803 -10.088 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.366 -9.456 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.129 -9.583 0.864 1.00 0.00 H new ATOM 523 N SER A 31 -9.986 -6.982 -0.812 1.00 0.00 N ATOM 524 CA SER A 31 -8.978 -6.682 -1.824 1.00 0.00 C ATOM 525 C SER A 31 -9.331 -5.419 -2.610 1.00 0.00 C ATOM 526 O SER A 31 -8.457 -4.780 -3.194 1.00 0.00 O ATOM 527 CB SER A 31 -8.810 -7.865 -2.777 1.00 0.00 C ATOM 528 OG SER A 31 -9.979 -8.068 -3.553 1.00 0.00 O ATOM 0 H SER A 31 -10.405 -7.909 -0.891 1.00 0.00 H new ATOM 0 HA SER A 31 -8.035 -6.504 -1.308 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.960 -7.687 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.588 -8.767 -2.206 1.00 0.00 H new ATOM 0 HG SER A 31 -9.844 -8.829 -4.155 1.00 0.00 H new ATOM 534 N LYS A 32 -10.612 -5.056 -2.615 1.00 0.00 N ATOM 535 CA LYS A 32 -11.058 -3.863 -3.322 1.00 0.00 C ATOM 536 C LYS A 32 -10.475 -2.613 -2.673 1.00 0.00 C ATOM 537 O LYS A 32 -10.076 -1.670 -3.356 1.00 0.00 O ATOM 538 CB LYS A 32 -12.582 -3.794 -3.336 1.00 0.00 C ATOM 539 CG LYS A 32 -13.201 -4.338 -4.612 1.00 0.00 C ATOM 540 CD LYS A 32 -13.219 -5.858 -4.619 1.00 0.00 C ATOM 541 CE LYS A 32 -13.768 -6.402 -5.928 1.00 0.00 C ATOM 542 NZ LYS A 32 -13.896 -7.885 -5.903 1.00 0.00 N ATOM 0 H LYS A 32 -11.354 -5.569 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.704 -3.916 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.971 -4.354 -2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.892 -2.757 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.219 -3.961 -4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.639 -3.976 -5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.209 -6.236 -4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.827 -6.220 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.743 -5.957 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.112 -6.108 -6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.274 -8.216 -6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.962 -8.311 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.542 -8.165 -5.138 1.00 0.00 H new ATOM 556 N ASN A 33 -10.413 -2.628 -1.347 1.00 0.00 N ATOM 557 CA ASN A 33 -9.860 -1.513 -0.588 1.00 0.00 C ATOM 558 C ASN A 33 -8.451 -1.838 -0.076 1.00 0.00 C ATOM 559 O ASN A 33 -7.737 -0.951 0.394 1.00 0.00 O ATOM 560 CB ASN A 33 -10.781 -1.166 0.585 1.00 0.00 C ATOM 561 CG ASN A 33 -11.668 0.027 0.287 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.523 1.084 1.078 1.00 0.00 O flip ATOM 563 ND2 ASN A 33 -12.473 -0.001 -0.644 1.00 0.00 N flip ATOM 0 H ASN A 33 -10.741 -3.404 -0.773 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.789 -0.652 -1.253 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.404 -2.029 0.823 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.178 -0.956 1.468 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.551 -0.835 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.062 0.810 -0.833 1.00 0.00 H new ATOM 570 N ILE A 34 -8.055 -3.110 -0.173 1.00 0.00 N ATOM 571 CA ILE A 34 -6.740 -3.547 0.275 1.00 0.00 C ATOM 572 C ILE A 34 -5.910 -4.025 -0.923 1.00 0.00 C ATOM 573 O ILE A 34 -6.407 -4.745 -1.787 1.00 0.00 O ATOM 574 CB ILE A 34 -6.887 -4.663 1.365 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.000 -4.027 2.754 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.732 -5.669 1.355 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.083 -2.975 2.865 1.00 0.00 C ATOM 0 H ILE A 34 -8.634 -3.855 -0.561 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.212 -2.709 0.730 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.795 -5.215 1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.193 -4.811 3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.042 -3.576 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.893 -6.416 2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.686 -6.161 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.793 -5.147 1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.098 -2.574 3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.882 -2.170 2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.050 -3.423 2.638 1.00 0.00 H new ATOM 589 N VAL A 35 -4.643 -3.620 -0.961 1.00 0.00 N ATOM 590 CA VAL A 35 -3.750 -4.007 -2.046 1.00 0.00 C ATOM 591 C VAL A 35 -2.484 -4.662 -1.504 1.00 0.00 C ATOM 592 O VAL A 35 -1.826 -4.123 -0.615 1.00 0.00 O ATOM 593 CB VAL A 35 -3.359 -2.796 -2.914 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.581 -3.246 -4.143 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.595 -2.009 -3.317 1.00 0.00 C ATOM 0 H VAL A 35 -4.213 -3.025 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.292 -4.723 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.715 -2.143 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.314 -2.376 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.674 -3.763 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.197 -3.921 -4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.300 -1.157 -3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.265 -2.652 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.107 -1.653 -2.423 1.00 0.00 H new ATOM 605 N ALA A 36 -2.147 -5.827 -2.048 1.00 0.00 N ATOM 606 CA ALA A 36 -0.960 -6.554 -1.620 1.00 0.00 C ATOM 607 C ALA A 36 0.305 -5.894 -2.157 1.00 0.00 C ATOM 608 O ALA A 36 0.633 -6.027 -3.336 1.00 0.00 O ATOM 609 CB ALA A 36 -1.042 -8.007 -2.071 1.00 0.00 C ATOM 0 H ALA A 36 -2.680 -6.287 -2.786 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.915 -6.529 -0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.149 -8.540 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.924 -8.475 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.112 -8.047 -3.158 1.00 0.00 H new ATOM 615 N VAL A 37 1.008 -5.177 -1.286 1.00 0.00 N ATOM 616 CA VAL A 37 2.236 -4.485 -1.675 1.00 0.00 C ATOM 617 C VAL A 37 3.448 -5.039 -0.915 1.00 0.00 C ATOM 618 O VAL A 37 3.305 -5.810 0.045 1.00 0.00 O ATOM 619 CB VAL A 37 2.153 -2.943 -1.452 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.778 -2.202 -2.623 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.717 -2.466 -1.249 1.00 0.00 C ATOM 0 H VAL A 37 0.750 -5.059 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 37 2.358 -4.667 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 37 2.709 -2.723 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.712 -1.128 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.825 -2.490 -2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.246 -2.456 -3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.710 -1.387 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.124 -2.713 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.290 -2.958 -0.375 1.00 0.00 H new ATOM 631 N GLY A 38 4.642 -4.638 -1.351 1.00 0.00 N ATOM 632 CA GLY A 38 5.860 -5.095 -0.707 1.00 0.00 C ATOM 633 C GLY A 38 6.356 -6.415 -1.265 1.00 0.00 C ATOM 634 O GLY A 38 6.603 -6.541 -2.467 1.00 0.00 O ATOM 0 H GLY A 38 4.785 -4.005 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.636 -4.339 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.683 -5.201 0.363 1.00 0.00 H new ATOM 638 N SER A 39 6.501 -7.406 -0.389 1.00 0.00 N ATOM 639 CA SER A 39 6.968 -8.725 -0.799 1.00 0.00 C ATOM 640 C SER A 39 6.041 -9.325 -1.848 1.00 0.00 C ATOM 641 O SER A 39 6.482 -10.042 -2.745 1.00 0.00 O ATOM 642 CB SER A 39 7.064 -9.654 0.412 1.00 0.00 C ATOM 643 OG SER A 39 8.191 -10.508 0.311 1.00 0.00 O ATOM 0 H SER A 39 6.302 -7.320 0.608 1.00 0.00 H new ATOM 0 HA SER A 39 7.959 -8.614 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.133 -9.062 1.324 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.156 -10.252 0.488 1.00 0.00 H new ATOM 0 HG SER A 39 8.538 -10.699 1.207 1.00 0.00 H new ATOM 649 N LEU A 40 4.751 -9.018 -1.735 1.00 0.00 N ATOM 650 CA LEU A 40 3.760 -9.518 -2.681 1.00 0.00 C ATOM 651 C LEU A 40 4.089 -9.050 -4.094 1.00 0.00 C ATOM 652 O LEU A 40 3.952 -9.803 -5.058 1.00 0.00 O ATOM 653 CB LEU A 40 2.361 -9.053 -2.283 1.00 0.00 C ATOM 654 CG LEU A 40 1.690 -9.888 -1.191 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.676 -11.361 -1.572 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.395 -9.687 0.141 1.00 0.00 C ATOM 0 H LEU A 40 4.369 -8.426 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 40 3.784 -10.608 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.421 -8.019 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.726 -9.062 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 40 0.658 -9.553 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.194 -11.937 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.124 -11.491 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.699 -11.712 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.905 -10.288 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.437 -9.994 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.349 -8.635 0.422 1.00 0.00 H new ATOM 668 N ARG A 41 4.536 -7.802 -4.206 1.00 0.00 N ATOM 669 CA ARG A 41 4.901 -7.235 -5.497 1.00 0.00 C ATOM 670 C ARG A 41 6.236 -7.801 -5.965 1.00 0.00 C ATOM 671 O ARG A 41 6.433 -8.057 -7.153 1.00 0.00 O ATOM 672 CB ARG A 41 4.977 -5.712 -5.415 1.00 0.00 C ATOM 673 CG ARG A 41 3.770 -5.078 -4.747 1.00 0.00 C ATOM 674 CD ARG A 41 2.713 -4.672 -5.764 1.00 0.00 C ATOM 675 NE ARG A 41 1.544 -5.548 -5.717 1.00 0.00 N ATOM 676 CZ ARG A 41 0.665 -5.676 -6.711 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.812 -4.988 -7.839 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.367 -6.497 -6.578 1.00 0.00 N ATOM 0 H ARG A 41 4.653 -7.166 -3.417 1.00 0.00 H new ATOM 0 HA ARG A 41 4.130 -7.505 -6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.875 -5.431 -4.866 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.079 -5.307 -6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.338 -5.780 -4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.086 -4.202 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.404 -3.644 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.144 -4.696 -6.765 1.00 0.00 H new ATOM 0 HE ARG A 41 1.391 -6.096 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.604 -4.354 -7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.133 -5.094 -8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.487 -7.029 -5.716 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.041 -6.596 -7.337 1.00 0.00 H new ATOM 692 N ARG A 42 7.149 -7.996 -5.019 1.00 0.00 N ATOM 693 CA ARG A 42 8.466 -8.537 -5.331 1.00 0.00 C ATOM 694 C ARG A 42 8.365 -9.989 -5.795 1.00 0.00 C ATOM 695 O ARG A 42 9.067 -10.406 -6.715 1.00 0.00 O ATOM 696 CB ARG A 42 9.380 -8.447 -4.108 1.00 0.00 C ATOM 697 CG ARG A 42 9.978 -7.068 -3.891 1.00 0.00 C ATOM 698 CD ARG A 42 10.618 -6.951 -2.518 1.00 0.00 C ATOM 699 NE ARG A 42 11.640 -7.974 -2.300 1.00 0.00 N ATOM 700 CZ ARG A 42 12.574 -7.907 -1.350 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.625 -6.868 -0.524 1.00 0.00 N ATOM 702 NH2 ARG A 42 13.463 -8.884 -1.227 1.00 0.00 N ATOM 0 H ARG A 42 7.001 -7.788 -4.032 1.00 0.00 H new ATOM 0 HA ARG A 42 8.890 -7.943 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.814 -8.731 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.188 -9.171 -4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.724 -6.868 -4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.200 -6.312 -3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.065 -5.963 -2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.849 -7.038 -1.751 1.00 0.00 H new ATOM 0 HE ARG A 42 11.639 -8.790 -2.913 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.946 -6.112 -0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.343 -6.826 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.432 -9.685 -1.858 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.178 -8.835 -0.501 1.00 0.00 H new ATOM 716 N GLU A 43 7.486 -10.754 -5.150 1.00 0.00 N ATOM 717 CA GLU A 43 7.295 -12.160 -5.496 1.00 0.00 C ATOM 718 C GLU A 43 8.577 -12.957 -5.262 1.00 0.00 C ATOM 719 O GLU A 43 9.194 -13.457 -6.202 1.00 0.00 O ATOM 720 CB GLU A 43 6.846 -12.294 -6.955 1.00 0.00 C ATOM 721 CG GLU A 43 5.336 -12.316 -7.126 1.00 0.00 C ATOM 722 CD GLU A 43 4.882 -11.596 -8.380 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.204 -10.399 -8.526 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.203 -12.229 -9.216 1.00 0.00 O ATOM 0 H GLU A 43 6.896 -10.424 -4.386 1.00 0.00 H new ATOM 0 HA GLU A 43 6.517 -12.566 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.257 -11.464 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.264 -13.210 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.993 -13.350 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.869 -11.854 -6.256 1.00 0.00 H new ATOM 731 N GLU A 44 8.976 -13.065 -3.998 1.00 0.00 N ATOM 732 CA GLU A 44 10.186 -13.794 -3.639 1.00 0.00 C ATOM 733 C GLU A 44 9.862 -15.223 -3.215 1.00 0.00 C ATOM 734 O GLU A 44 8.738 -15.522 -2.812 1.00 0.00 O ATOM 735 CB GLU A 44 10.926 -13.073 -2.512 1.00 0.00 C ATOM 736 CG GLU A 44 11.856 -11.974 -3.001 1.00 0.00 C ATOM 737 CD GLU A 44 13.068 -12.518 -3.728 1.00 0.00 C ATOM 738 OE1 GLU A 44 14.022 -12.955 -3.049 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.067 -12.508 -4.977 1.00 0.00 O ATOM 0 H GLU A 44 8.479 -12.657 -3.206 1.00 0.00 H new ATOM 0 HA GLU A 44 10.826 -13.834 -4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.196 -12.642 -1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.505 -13.801 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.307 -11.307 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.185 -11.376 -2.151 1.00 0.00 H new ATOM 746 N LYS A 45 10.855 -16.101 -3.309 1.00 0.00 N ATOM 747 CA LYS A 45 10.679 -17.499 -2.934 1.00 0.00 C ATOM 748 C LYS A 45 10.318 -17.626 -1.458 1.00 0.00 C ATOM 749 O LYS A 45 9.347 -18.293 -1.101 1.00 0.00 O ATOM 750 CB LYS A 45 11.953 -18.294 -3.229 1.00 0.00 C ATOM 751 CG LYS A 45 12.174 -18.560 -4.710 1.00 0.00 C ATOM 752 CD LYS A 45 13.173 -17.584 -5.310 1.00 0.00 C ATOM 753 CE LYS A 45 14.586 -18.144 -5.281 1.00 0.00 C ATOM 754 NZ LYS A 45 15.432 -17.574 -6.366 1.00 0.00 N ATOM 0 H LYS A 45 11.791 -15.869 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 45 9.860 -17.906 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.811 -17.750 -2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 45 11.908 -19.246 -2.700 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.533 -19.580 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.225 -18.482 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.891 -17.359 -6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.142 -16.644 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 45 15.042 -17.929 -4.314 1.00 0.00 H new ATOM 0 HE3 LYS A 45 14.549 -19.229 -5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.387 -17.981 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 15.011 -17.801 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 15.489 -16.541 -6.256 1.00 0.00 H new ATOM 768 N MET A 46 11.103 -16.977 -0.603 1.00 0.00 N ATOM 769 CA MET A 46 10.861 -17.014 0.834 1.00 0.00 C ATOM 770 C MET A 46 10.313 -15.679 1.323 1.00 0.00 C ATOM 771 O MET A 46 10.910 -14.626 1.089 1.00 0.00 O ATOM 772 CB MET A 46 12.150 -17.356 1.583 1.00 0.00 C ATOM 773 CG MET A 46 12.453 -18.845 1.628 1.00 0.00 C ATOM 774 SD MET A 46 11.971 -19.605 3.190 1.00 0.00 S ATOM 775 CE MET A 46 10.454 -20.431 2.712 1.00 0.00 C ATOM 0 H MET A 46 11.911 -16.420 -0.881 1.00 0.00 H new ATOM 0 HA MET A 46 10.120 -17.788 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.984 -16.839 1.109 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.079 -16.978 2.603 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.932 -19.343 0.810 1.00 0.00 H new ATOM 0 HG3 MET A 46 13.520 -19.000 1.467 1.00 0.00 H new ATOM 0 HE1 MET A 46 9.997 -20.889 3.589 1.00 0.00 H new ATOM 0 HE2 MET A 46 9.765 -19.705 2.281 1.00 0.00 H new ATOM 0 HE3 MET A 46 10.676 -21.202 1.975 1.00 0.00 H new ATOM 785 N LEU A 47 9.171 -15.729 1.993 1.00 0.00 N ATOM 786 CA LEU A 47 8.529 -14.528 2.509 1.00 0.00 C ATOM 787 C LEU A 47 8.752 -14.376 4.010 1.00 0.00 C ATOM 788 O LEU A 47 8.733 -15.355 4.756 1.00 0.00 O ATOM 789 CB LEU A 47 7.029 -14.573 2.207 1.00 0.00 C ATOM 790 CG LEU A 47 6.627 -14.229 0.766 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.581 -12.720 0.573 1.00 0.00 C ATOM 792 CD2 LEU A 47 7.573 -14.872 -0.244 1.00 0.00 C ATOM 0 H LEU A 47 8.667 -16.593 2.193 1.00 0.00 H new ATOM 0 HA LEU A 47 8.978 -13.666 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.661 -15.573 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 47 6.521 -13.883 2.881 1.00 0.00 H new ATOM 0 HG LEU A 47 5.630 -14.634 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.294 -12.493 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.851 -12.288 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.565 -12.297 0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.260 -14.609 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.587 -14.512 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.548 -15.955 -0.127 1.00 0.00 H new ATOM 804 N ASN A 48 8.953 -13.136 4.444 1.00 0.00 N ATOM 805 CA ASN A 48 9.168 -12.839 5.855 1.00 0.00 C ATOM 806 C ASN A 48 8.186 -11.771 6.325 1.00 0.00 C ATOM 807 O ASN A 48 7.555 -11.909 7.373 1.00 0.00 O ATOM 808 CB ASN A 48 10.605 -12.368 6.086 1.00 0.00 C ATOM 809 CG ASN A 48 11.007 -11.254 5.139 1.00 0.00 C ATOM 810 OD1 ASN A 48 10.975 -10.077 5.498 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.388 -11.621 3.922 1.00 0.00 N ATOM 0 H ASN A 48 8.971 -12.318 3.835 1.00 0.00 H new ATOM 0 HA ASN A 48 9.001 -13.749 6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 48 10.710 -12.023 7.114 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.285 -13.211 5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.670 -10.915 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.399 -12.609 3.667 1.00 0.00 H new ATOM 818 N ASP A 49 8.055 -10.713 5.533 1.00 0.00 N ATOM 819 CA ASP A 49 7.145 -9.619 5.847 1.00 0.00 C ATOM 820 C ASP A 49 6.279 -9.292 4.635 1.00 0.00 C ATOM 821 O ASP A 49 6.726 -9.416 3.495 1.00 0.00 O ATOM 822 CB ASP A 49 7.929 -8.380 6.282 1.00 0.00 C ATOM 823 CG ASP A 49 9.018 -8.010 5.296 1.00 0.00 C ATOM 824 OD1 ASP A 49 8.780 -8.127 4.075 1.00 0.00 O ATOM 825 OD2 ASP A 49 10.111 -7.602 5.742 1.00 0.00 O ATOM 0 H ASP A 49 8.572 -10.590 4.662 1.00 0.00 H new ATOM 0 HA ASP A 49 6.500 -9.929 6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.243 -7.540 6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.374 -8.560 7.260 1.00 0.00 H new ATOM 830 N VAL A 50 5.037 -8.885 4.881 1.00 0.00 N ATOM 831 CA VAL A 50 4.118 -8.555 3.785 1.00 0.00 C ATOM 832 C VAL A 50 3.497 -7.173 3.972 1.00 0.00 C ATOM 833 O VAL A 50 3.127 -6.801 5.081 1.00 0.00 O ATOM 834 CB VAL A 50 2.993 -9.604 3.666 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.520 -10.884 3.034 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.383 -9.893 5.029 1.00 0.00 C ATOM 0 H VAL A 50 4.643 -8.775 5.815 1.00 0.00 H new ATOM 0 HA VAL A 50 4.708 -8.556 2.869 1.00 0.00 H new ATOM 0 HB VAL A 50 2.214 -9.198 3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.712 -11.612 2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.906 -10.666 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.320 -11.292 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.592 -10.635 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.153 -10.276 5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.966 -8.975 5.443 1.00 0.00 H new ATOM 846 N ASP A 51 3.379 -6.398 2.891 1.00 0.00 N ATOM 847 CA ASP A 51 2.798 -5.064 3.002 1.00 0.00 C ATOM 848 C ASP A 51 1.434 -4.999 2.328 1.00 0.00 C ATOM 849 O ASP A 51 1.187 -5.671 1.330 1.00 0.00 O ATOM 850 CB ASP A 51 3.735 -4.005 2.412 1.00 0.00 C ATOM 851 CG ASP A 51 5.183 -4.211 2.817 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.713 -5.319 2.589 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.786 -3.264 3.362 1.00 0.00 O ATOM 0 H ASP A 51 3.671 -6.665 1.951 1.00 0.00 H new ATOM 0 HA ASP A 51 2.664 -4.852 4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.660 -4.025 1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.409 -3.017 2.736 1.00 0.00 H new ATOM 858 N LEU A 52 0.551 -4.180 2.889 1.00 0.00 N ATOM 859 CA LEU A 52 -0.793 -4.018 2.349 1.00 0.00 C ATOM 860 C LEU A 52 -1.160 -2.542 2.269 1.00 0.00 C ATOM 861 O LEU A 52 -0.756 -1.745 3.113 1.00 0.00 O ATOM 862 CB LEU A 52 -1.811 -4.764 3.215 1.00 0.00 C ATOM 863 CG LEU A 52 -2.024 -6.233 2.844 1.00 0.00 C ATOM 864 CD1 LEU A 52 -0.816 -7.066 3.244 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.286 -6.771 3.502 1.00 0.00 C ATOM 0 H LEU A 52 0.743 -3.618 3.718 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.811 -4.439 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.489 -4.711 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.768 -4.246 3.151 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.144 -6.301 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.986 -8.108 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.069 -6.696 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.664 -6.992 4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.422 -7.817 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.195 -6.689 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.147 -6.193 3.166 1.00 0.00 H new ATOM 877 N LEU A 53 -1.921 -2.177 1.248 1.00 0.00 N ATOM 878 CA LEU A 53 -2.330 -0.792 1.065 1.00 0.00 C ATOM 879 C LEU A 53 -3.833 -0.639 1.233 1.00 0.00 C ATOM 880 O LEU A 53 -4.614 -1.192 0.458 1.00 0.00 O ATOM 881 CB LEU A 53 -1.909 -0.293 -0.315 1.00 0.00 C ATOM 882 CG LEU A 53 -1.778 1.225 -0.443 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.148 1.885 -0.390 1.00 0.00 C ATOM 884 CD2 LEU A 53 -0.865 1.782 0.645 1.00 0.00 C ATOM 0 H LEU A 53 -2.267 -2.819 0.535 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.836 -0.192 1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.952 -0.748 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.636 -0.643 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.328 1.450 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.035 2.965 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.763 1.513 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.628 1.650 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.786 2.864 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.281 1.546 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.125 1.335 0.554 1.00 0.00 H new ATOM 896 N ILE A 54 -4.236 0.123 2.243 1.00 0.00 N ATOM 897 CA ILE A 54 -5.650 0.351 2.501 1.00 0.00 C ATOM 898 C ILE A 54 -6.059 1.754 2.066 1.00 0.00 C ATOM 899 O ILE A 54 -5.522 2.746 2.560 1.00 0.00 O ATOM 900 CB ILE A 54 -5.994 0.146 3.995 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.505 0.261 4.213 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.247 1.145 4.869 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.932 -0.019 5.637 1.00 0.00 C ATOM 0 H ILE A 54 -3.605 0.591 2.894 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.208 -0.381 1.917 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.676 -0.856 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.829 1.264 3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -8.014 -0.434 3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.507 0.979 5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.173 1.013 4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.526 2.159 4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.014 0.081 5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.639 -1.032 5.912 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.451 0.693 6.308 1.00 0.00 H new ATOM 915 N ILE A 55 -7.017 1.837 1.147 1.00 0.00 N ATOM 916 CA ILE A 55 -7.486 3.134 0.672 1.00 0.00 C ATOM 917 C ILE A 55 -8.729 3.564 1.431 1.00 0.00 C ATOM 918 O ILE A 55 -9.831 3.072 1.189 1.00 0.00 O ATOM 919 CB ILE A 55 -7.784 3.168 -0.841 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.422 1.846 -1.314 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.517 3.517 -1.623 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.436 0.771 -1.720 1.00 0.00 C ATOM 0 H ILE A 55 -7.478 1.033 0.721 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.666 3.828 0.857 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.516 3.952 -1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.052 1.457 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.076 2.057 -2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.742 3.538 -2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.154 4.496 -1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.751 2.767 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.979 -0.120 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.821 1.134 -2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.797 0.524 -0.872 1.00 0.00 H new ATOM 934 N VAL A 56 -8.528 4.484 2.355 1.00 0.00 N ATOM 935 CA VAL A 56 -9.600 5.005 3.179 1.00 0.00 C ATOM 936 C VAL A 56 -10.459 6.013 2.396 1.00 0.00 C ATOM 937 O VAL A 56 -9.926 6.910 1.745 1.00 0.00 O ATOM 938 CB VAL A 56 -9.006 5.672 4.436 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.089 6.267 5.318 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.158 4.671 5.209 1.00 0.00 C ATOM 0 H VAL A 56 -7.615 4.891 2.555 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.244 4.178 3.477 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.368 6.495 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.632 6.728 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.641 7.021 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.772 5.480 5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.743 5.153 6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.777 3.827 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.345 4.316 4.575 1.00 0.00 H new ATOM 950 N PRO A 57 -11.807 5.872 2.433 1.00 0.00 N ATOM 951 CA PRO A 57 -12.717 6.771 1.708 1.00 0.00 C ATOM 952 C PRO A 57 -12.957 8.117 2.401 1.00 0.00 C ATOM 953 O PRO A 57 -13.831 8.877 1.987 1.00 0.00 O ATOM 954 CB PRO A 57 -14.021 5.978 1.649 1.00 0.00 C ATOM 955 CG PRO A 57 -13.985 5.052 2.811 1.00 0.00 C ATOM 956 CD PRO A 57 -12.541 4.813 3.158 1.00 0.00 C ATOM 0 HA PRO A 57 -12.298 7.041 0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.885 6.641 1.704 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.101 5.427 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.517 5.482 3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.481 4.112 2.567 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.375 4.879 4.233 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.217 3.820 2.846 1.00 0.00 H new ATOM 964 N GLU A 58 -12.191 8.415 3.445 1.00 0.00 N ATOM 965 CA GLU A 58 -12.347 9.675 4.165 1.00 0.00 C ATOM 966 C GLU A 58 -11.299 9.794 5.262 1.00 0.00 C ATOM 967 O GLU A 58 -11.162 8.903 6.096 1.00 0.00 O ATOM 968 CB GLU A 58 -13.749 9.771 4.769 1.00 0.00 C ATOM 969 CG GLU A 58 -14.299 11.187 4.803 1.00 0.00 C ATOM 970 CD GLU A 58 -15.791 11.236 4.542 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.511 10.351 5.049 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.240 12.160 3.831 1.00 0.00 O ATOM 0 H GLU A 58 -11.459 7.805 3.811 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.210 10.494 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.427 9.140 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.727 9.374 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.089 11.632 5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.783 11.792 4.057 1.00 0.00 H new ATOM 979 N LYS A 59 -10.558 10.903 5.260 1.00 0.00 N ATOM 980 CA LYS A 59 -9.505 11.134 6.254 1.00 0.00 C ATOM 981 C LYS A 59 -9.984 10.807 7.670 1.00 0.00 C ATOM 982 O LYS A 59 -9.200 10.381 8.522 1.00 0.00 O ATOM 983 CB LYS A 59 -9.030 12.587 6.191 1.00 0.00 C ATOM 984 CG LYS A 59 -7.596 12.776 6.655 1.00 0.00 C ATOM 985 CD LYS A 59 -6.976 14.026 6.052 1.00 0.00 C ATOM 986 CE LYS A 59 -5.495 13.832 5.772 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.913 14.987 5.036 1.00 0.00 N ATOM 0 H LYS A 59 -10.667 11.657 4.581 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.675 10.468 6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.122 12.947 5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.687 13.203 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.570 12.844 7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.004 11.904 6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.492 14.280 5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.112 14.866 6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.962 13.696 6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.352 12.921 5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.902 14.815 4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.404 15.102 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.026 15.852 5.602 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.280 10.983 7.904 1.00 0.00 N ATOM 1002 CA LYS A 60 -11.867 10.680 9.204 1.00 0.00 C ATOM 1003 C LYS A 60 -11.676 9.202 9.524 1.00 0.00 C ATOM 1004 O LYS A 60 -11.130 8.838 10.570 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.354 11.037 9.217 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.631 12.482 9.597 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.114 13.446 8.538 1.00 0.00 C ATOM 1008 CE LYS A 60 -11.732 13.972 8.893 1.00 0.00 C ATOM 1009 NZ LYS A 60 -11.411 15.228 8.157 1.00 0.00 N ATOM 0 H LYS A 60 -11.943 11.333 7.212 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.365 11.277 9.965 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.774 10.843 8.230 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.870 10.381 9.918 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.703 12.626 9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.160 12.704 10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.076 12.942 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.807 14.281 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.678 14.156 9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.984 13.214 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.461 15.555 8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.438 15.047 7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.110 15.960 8.398 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.099 8.348 8.593 1.00 0.00 N ATOM 1024 CA LEU A 61 -11.944 6.911 8.760 1.00 0.00 C ATOM 1025 C LEU A 61 -10.471 6.573 8.946 1.00 0.00 C ATOM 1026 O LEU A 61 -10.104 5.862 9.868 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.510 6.156 7.552 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.028 5.938 7.557 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.434 5.010 6.425 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.490 5.369 8.890 1.00 0.00 C ATOM 0 H LEU A 61 -12.549 8.628 7.721 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.501 6.602 9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.243 6.702 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.022 5.183 7.493 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.509 6.905 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.514 4.866 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.142 5.450 5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.937 4.048 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.570 5.223 8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.998 4.413 9.067 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.233 6.063 9.690 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.626 7.121 8.079 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.185 6.896 8.160 1.00 0.00 C ATOM 1044 C LEU A 62 -7.660 7.217 9.558 1.00 0.00 C ATOM 1045 O LEU A 62 -6.756 6.552 10.064 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.462 7.751 7.120 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.241 7.089 6.491 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.977 7.655 5.106 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.025 7.266 7.386 1.00 0.00 C ATOM 0 H LEU A 62 -9.914 7.726 7.310 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.992 5.843 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.166 8.010 6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.151 8.685 7.589 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.441 6.022 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.102 7.169 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.843 7.475 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.797 8.728 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.161 6.788 6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.824 8.329 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.218 6.808 8.356 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.247 8.235 10.174 1.00 0.00 N ATOM 1062 CA LYS A 63 -7.858 8.646 11.518 1.00 0.00 C ATOM 1063 C LYS A 63 -8.534 7.772 12.578 1.00 0.00 C ATOM 1064 O LYS A 63 -8.073 7.701 13.718 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.216 10.116 11.748 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.200 11.089 11.167 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.651 12.532 11.336 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.480 13.498 11.246 1.00 0.00 C ATOM 1069 NZ LYS A 63 -5.926 13.828 12.589 1.00 0.00 N ATOM 0 H LYS A 63 -8.996 8.793 9.764 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.779 8.522 11.609 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.192 10.317 11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.307 10.296 12.819 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.237 10.948 11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.053 10.874 10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.385 12.777 10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.146 12.649 12.300 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.696 13.061 10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.803 14.414 10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.130 14.489 12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.667 14.268 13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.594 12.957 13.051 1.00 0.00 H new ATOM 1083 N HIS A 64 -9.629 7.108 12.203 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.356 6.247 13.132 1.00 0.00 C ATOM 1085 C HIS A 64 -10.693 4.909 12.480 1.00 0.00 C ATOM 1086 O HIS A 64 -11.820 4.418 12.575 1.00 0.00 O ATOM 1087 CB HIS A 64 -11.636 6.937 13.594 1.00 0.00 C ATOM 1088 CG HIS A 64 -11.446 7.822 14.788 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -11.905 7.497 16.046 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -10.841 9.028 14.910 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -11.593 8.464 16.890 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -10.948 9.405 16.226 1.00 0.00 N ATOM 0 H HIS A 64 -10.029 7.151 11.266 1.00 0.00 H new ATOM 0 HA HIS A 64 -9.718 6.060 13.996 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.035 7.531 12.772 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.382 6.178 13.830 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.364 9.588 14.120 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.826 8.482 17.944 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.588 10.271 16.626 1.00 0.00 H new ATOM 1101 N VAL A 65 -9.708 4.329 11.812 1.00 0.00 N ATOM 1102 CA VAL A 65 -9.885 3.052 11.132 1.00 0.00 C ATOM 1103 C VAL A 65 -9.461 1.877 12.041 1.00 0.00 C ATOM 1104 O VAL A 65 -9.550 0.714 11.645 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.133 3.065 9.754 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.465 1.733 9.394 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.090 3.465 8.639 1.00 0.00 C ATOM 0 H VAL A 65 -8.772 4.724 11.725 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.943 2.902 10.918 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.333 3.797 9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.967 1.825 8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.731 1.476 10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.221 0.950 9.339 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.558 3.471 7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.912 2.750 8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.486 4.461 8.839 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.038 2.178 13.276 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.650 1.134 14.222 1.00 0.00 C ATOM 1119 C LEU A 66 -9.566 1.109 15.463 1.00 0.00 C ATOM 1120 O LEU A 66 -9.088 0.907 16.577 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.184 1.339 14.647 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.523 0.223 15.494 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.419 0.644 16.954 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -7.257 -1.113 15.379 1.00 0.00 C ATOM 0 H LEU A 66 -8.958 3.129 13.637 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.757 0.172 13.721 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.588 1.474 13.745 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.124 2.270 15.211 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.521 0.076 15.092 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.952 -0.154 17.531 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.814 1.548 17.030 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.416 0.840 17.348 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.752 -1.860 15.992 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.284 -0.995 15.724 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.259 -1.439 14.339 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.899 1.307 15.310 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.817 1.289 16.451 1.00 0.00 C ATOM 1138 C PRO A 67 -12.013 -0.114 17.030 1.00 0.00 C ATOM 1139 O PRO A 67 -11.607 -0.385 18.160 1.00 0.00 O ATOM 1140 CB PRO A 67 -13.131 1.827 15.884 1.00 0.00 C ATOM 1141 CG PRO A 67 -13.054 1.617 14.409 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.603 1.563 14.039 1.00 0.00 C ATOM 0 HA PRO A 67 -11.430 1.882 17.279 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.985 1.300 16.310 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.256 2.883 16.123 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.557 0.692 14.126 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.555 2.427 13.879 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.409 0.773 13.313 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.275 2.499 13.587 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.637 -1.007 16.258 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.875 -2.376 16.718 1.00 0.00 C ATOM 1152 C ASN A 68 -12.351 -3.381 15.703 1.00 0.00 C ATOM 1153 O ASN A 68 -13.104 -4.189 15.158 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.367 -2.604 16.939 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.861 -2.023 18.248 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.691 -1.113 18.263 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.354 -2.546 19.358 1.00 0.00 N ATOM 0 H ASN A 68 -12.984 -0.809 15.319 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.345 -2.517 17.660 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.924 -2.158 16.115 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.573 -3.674 16.921 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.650 -2.195 20.269 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.668 -3.299 19.300 1.00 0.00 H new ATOM 1164 N ILE A 69 -11.058 -3.313 15.435 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.436 -4.195 14.465 1.00 0.00 C ATOM 1166 C ILE A 69 -10.528 -5.672 14.869 1.00 0.00 C ATOM 1167 O ILE A 69 -10.313 -6.034 16.026 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.972 -3.753 14.186 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.646 -3.977 12.710 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.946 -4.434 15.101 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.803 -2.720 11.882 1.00 0.00 C ATOM 0 H ILE A 69 -10.418 -2.654 15.878 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.997 -4.108 13.534 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.900 -2.690 14.417 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.623 -4.342 12.619 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.298 -4.754 12.311 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.945 -4.080 14.852 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.168 -4.192 16.140 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.994 -5.514 14.961 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.559 -2.937 10.842 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.832 -2.368 11.947 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.131 -1.949 12.260 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.857 -6.514 13.895 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.984 -7.949 14.121 1.00 0.00 C ATOM 1185 C ARG A 70 -10.776 -8.723 12.821 1.00 0.00 C ATOM 1186 O ARG A 70 -10.992 -8.193 11.728 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.359 -8.274 14.708 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.413 -8.173 16.223 1.00 0.00 C ATOM 1189 CD ARG A 70 -13.477 -9.090 16.805 1.00 0.00 C ATOM 1190 NE ARG A 70 -14.827 -8.636 16.480 1.00 0.00 N ATOM 1191 CZ ARG A 70 -15.937 -9.150 17.010 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -15.870 -10.141 17.893 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -17.121 -8.671 16.656 1.00 0.00 N ATOM 0 H ARG A 70 -11.042 -6.224 12.935 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.214 -8.251 14.831 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.097 -7.595 14.280 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.643 -9.283 14.409 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.440 -8.432 16.641 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.621 -7.143 16.513 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.333 -10.101 16.424 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.361 -9.138 17.888 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.927 -7.878 15.805 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -14.963 -10.516 18.171 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -16.726 -10.527 18.292 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -17.182 -7.910 15.979 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -17.971 -9.063 17.060 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.365 -9.983 12.946 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.142 -10.835 11.782 1.00 0.00 C ATOM 1209 C ILE A 71 -11.185 -11.958 11.743 1.00 0.00 C ATOM 1210 O ILE A 71 -11.635 -12.441 12.782 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.690 -11.402 11.765 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.710 -10.281 11.407 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.535 -12.570 10.787 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.261 -10.723 11.359 1.00 0.00 C ATOM 0 H ILE A 71 -10.180 -10.436 13.841 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.258 -10.230 10.883 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.470 -11.787 12.761 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.986 -9.867 10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.810 -9.477 12.137 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.507 -12.931 10.811 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.209 -13.377 11.074 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.779 -12.235 9.779 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.630 -9.873 11.099 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.966 -11.109 12.335 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.144 -11.505 10.609 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.575 -12.342 10.532 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.581 -13.382 10.327 1.00 0.00 C ATOM 1228 C LYS A 72 -12.295 -14.657 11.119 1.00 0.00 C ATOM 1229 O LYS A 72 -13.223 -15.371 11.499 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.689 -13.719 8.839 1.00 0.00 C ATOM 1231 CG LYS A 72 -14.048 -14.272 8.439 1.00 0.00 C ATOM 1232 CD LYS A 72 -15.002 -13.161 8.034 1.00 0.00 C ATOM 1233 CE LYS A 72 -16.435 -13.487 8.424 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.791 -12.926 9.756 1.00 0.00 N ATOM 0 H LYS A 72 -11.206 -11.944 9.668 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.525 -12.980 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.485 -12.821 8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.920 -14.447 8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.929 -14.971 7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.473 -14.833 9.271 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.698 -12.228 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.944 -13.005 6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.115 -13.091 7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.570 -14.569 8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.776 -13.171 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.159 -13.323 10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.687 -11.891 9.736 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.021 -14.954 11.349 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.678 -16.168 12.075 1.00 0.00 C ATOM 1250 C GLY A 73 -9.456 -16.047 12.969 1.00 0.00 C ATOM 1251 O GLY A 73 -9.543 -16.274 14.176 1.00 0.00 O ATOM 0 H GLY A 73 -10.227 -14.386 11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.531 -16.463 12.686 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.508 -16.970 11.356 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.310 -15.722 12.381 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.069 -15.614 13.138 1.00 0.00 C ATOM 1257 C LEU A 74 -6.998 -14.313 13.932 1.00 0.00 C ATOM 1258 O LEU A 74 -7.959 -13.547 13.978 1.00 0.00 O ATOM 1259 CB LEU A 74 -5.875 -15.704 12.191 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.741 -14.535 11.213 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -4.284 -14.124 11.061 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -6.346 -14.902 9.860 1.00 0.00 C ATOM 0 H LEU A 74 -8.215 -15.529 11.384 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.043 -16.440 13.849 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.963 -15.769 12.784 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.951 -16.630 11.620 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.290 -13.684 11.615 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.212 -13.291 10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.889 -13.819 12.030 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.706 -14.967 10.683 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.243 -14.060 9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.825 -15.768 9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.402 -15.140 9.986 1.00 0.00 H new ATOM 1274 N SER A 75 -5.849 -14.081 14.562 1.00 0.00 N ATOM 1275 CA SER A 75 -5.639 -12.882 15.363 1.00 0.00 C ATOM 1276 C SER A 75 -4.656 -11.929 14.686 1.00 0.00 C ATOM 1277 O SER A 75 -4.048 -12.264 13.670 1.00 0.00 O ATOM 1278 CB SER A 75 -5.142 -13.260 16.754 1.00 0.00 C ATOM 1279 OG SER A 75 -6.053 -12.836 17.754 1.00 0.00 O ATOM 0 H SER A 75 -5.048 -14.711 14.532 1.00 0.00 H new ATOM 0 HA SER A 75 -6.594 -12.365 15.456 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.008 -14.340 16.814 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.166 -12.807 16.931 1.00 0.00 H new ATOM 0 HG SER A 75 -5.712 -13.092 18.637 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.513 -10.739 15.258 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.613 -9.724 14.717 1.00 0.00 C ATOM 1287 C PHE A 76 -3.572 -8.474 15.600 1.00 0.00 C ATOM 1288 O PHE A 76 -4.356 -8.335 16.539 1.00 0.00 O ATOM 1289 CB PHE A 76 -4.027 -9.343 13.287 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.302 -8.533 13.174 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.313 -8.620 14.127 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.487 -7.684 12.093 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.472 -7.881 13.998 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.646 -6.943 11.962 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.638 -7.043 12.916 1.00 0.00 C ATOM 0 H PHE A 76 -5.011 -10.451 16.100 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.612 -10.155 14.698 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.215 -8.777 12.831 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.145 -10.257 12.705 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.189 -9.274 14.978 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.714 -7.601 11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.248 -7.959 14.745 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.775 -6.287 11.114 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.545 -6.465 12.815 1.00 0.00 H new ATOM 1305 N SER A 77 -2.652 -7.568 15.278 1.00 0.00 N ATOM 1306 CA SER A 77 -2.491 -6.320 16.016 1.00 0.00 C ATOM 1307 C SER A 77 -2.419 -5.141 15.049 1.00 0.00 C ATOM 1308 O SER A 77 -1.819 -5.244 13.975 1.00 0.00 O ATOM 1309 CB SER A 77 -1.229 -6.366 16.881 1.00 0.00 C ATOM 1310 OG SER A 77 -0.066 -6.155 16.099 1.00 0.00 O ATOM 0 H SER A 77 -2.000 -7.678 14.501 1.00 0.00 H new ATOM 0 HA SER A 77 -3.355 -6.191 16.668 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.290 -5.606 17.660 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.163 -7.331 17.383 1.00 0.00 H new ATOM 0 HG SER A 77 0.726 -6.188 16.675 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.048 -4.029 15.427 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.074 -2.836 14.585 1.00 0.00 C ATOM 1318 C VAL A 78 -2.352 -1.655 15.235 1.00 0.00 C ATOM 1319 O VAL A 78 -2.725 -1.208 16.320 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.524 -2.400 14.291 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -4.569 -1.280 13.262 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -5.368 -3.576 13.834 1.00 0.00 C ATOM 0 H VAL A 78 -3.546 -3.930 16.311 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.562 -3.107 13.662 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.944 -2.020 15.222 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.605 -0.997 13.078 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.018 -0.418 13.638 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.116 -1.622 12.332 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.385 -3.238 13.634 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.941 -3.999 12.925 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.385 -4.337 14.615 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.340 -1.135 14.548 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.588 0.016 15.034 1.00 0.00 C ATOM 1334 C LYS A 79 -0.742 1.183 14.059 1.00 0.00 C ATOM 1335 O LYS A 79 -0.185 1.163 12.961 1.00 0.00 O ATOM 1336 CB LYS A 79 0.889 -0.347 15.212 1.00 0.00 C ATOM 1337 CG LYS A 79 1.316 -0.445 16.664 1.00 0.00 C ATOM 1338 CD LYS A 79 2.810 -0.232 16.810 1.00 0.00 C ATOM 1339 CE LYS A 79 3.349 -0.895 18.067 1.00 0.00 C ATOM 1340 NZ LYS A 79 3.493 0.075 19.188 1.00 0.00 N ATOM 0 H LYS A 79 -1.021 -1.495 13.649 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.983 0.315 16.005 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.083 -1.300 14.719 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.502 0.402 14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.780 0.298 17.255 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.045 -1.423 17.061 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.323 -0.635 15.937 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.025 0.836 16.841 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.680 -1.701 18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.317 -1.348 17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.863 -0.416 20.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.151 0.831 18.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.565 0.489 19.411 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.517 2.188 14.452 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.762 3.347 13.597 1.00 0.00 C ATOM 1356 C VAL A 80 -0.619 4.363 13.662 1.00 0.00 C ATOM 1357 O VAL A 80 -0.056 4.617 14.727 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.088 4.044 13.970 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -3.038 4.581 15.394 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.410 5.157 12.983 1.00 0.00 C ATOM 0 H VAL A 80 -1.987 2.225 15.357 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.827 2.969 12.577 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.885 3.303 13.917 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.984 5.067 15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.868 3.758 16.088 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.226 5.303 15.482 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.348 5.634 13.266 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.609 5.897 12.995 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.503 4.739 11.981 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.299 4.947 12.508 1.00 0.00 N ATOM 1371 CA CYS A 81 0.760 5.947 12.411 1.00 0.00 C ATOM 1372 C CYS A 81 0.445 6.964 11.311 1.00 0.00 C ATOM 1373 O CYS A 81 0.129 6.601 10.168 1.00 0.00 O ATOM 1374 CB CYS A 81 2.111 5.280 12.148 1.00 0.00 C ATOM 1375 SG CYS A 81 2.965 4.729 13.644 1.00 0.00 S ATOM 0 H CYS A 81 -0.762 4.742 11.623 1.00 0.00 H new ATOM 0 HA CYS A 81 0.815 6.475 13.363 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.959 4.423 11.492 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.752 5.981 11.613 1.00 0.00 H new ATOM 0 HG CYS A 81 2.094 4.497 14.581 1.00 0.00 H new ATOM 1381 N GLY A 82 0.525 8.244 11.667 1.00 0.00 N ATOM 1382 CA GLY A 82 0.232 9.305 10.719 1.00 0.00 C ATOM 1383 C GLY A 82 1.027 9.198 9.434 1.00 0.00 C ATOM 1384 O GLY A 82 2.131 8.654 9.417 1.00 0.00 O ATOM 0 H GLY A 82 0.788 8.566 12.598 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.832 9.287 10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.439 10.268 11.187 1.00 0.00 H new ATOM 1388 N GLU A 83 0.450 9.715 8.354 1.00 0.00 N ATOM 1389 CA GLU A 83 1.082 9.683 7.040 1.00 0.00 C ATOM 1390 C GLU A 83 1.167 8.259 6.508 1.00 0.00 C ATOM 1391 O GLU A 83 2.244 7.664 6.463 1.00 0.00 O ATOM 1392 CB GLU A 83 2.475 10.318 7.087 1.00 0.00 C ATOM 1393 CG GLU A 83 3.126 10.459 5.719 1.00 0.00 C ATOM 1394 CD GLU A 83 3.089 11.883 5.199 1.00 0.00 C ATOM 1395 OE1 GLU A 83 2.017 12.518 5.283 1.00 0.00 O ATOM 1396 OE2 GLU A 83 4.133 12.362 4.707 1.00 0.00 O ATOM 0 H GLU A 83 -0.465 10.166 8.365 1.00 0.00 H new ATOM 0 HA GLU A 83 0.461 10.266 6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.401 11.303 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.119 9.714 7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.162 10.124 5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.619 9.804 5.010 1.00 0.00 H new ATOM 1403 N ARG A 84 0.013 7.728 6.088 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.091 6.382 5.533 1.00 0.00 C ATOM 1405 C ARG A 84 0.805 5.375 6.254 1.00 0.00 C ATOM 1406 O ARG A 84 1.315 4.442 5.637 1.00 0.00 O ATOM 1407 CB ARG A 84 0.247 6.397 4.039 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.279 7.615 3.285 1.00 0.00 C ATOM 1409 CD ARG A 84 0.511 7.864 2.011 1.00 0.00 C ATOM 1410 NE ARG A 84 -0.192 7.376 0.825 1.00 0.00 N ATOM 1411 CZ ARG A 84 0.351 7.313 -0.391 1.00 0.00 C ATOM 1412 NH1 ARG A 84 1.602 7.710 -0.596 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -0.362 6.850 -1.409 1.00 0.00 N ATOM 0 H ARG A 84 -0.877 8.226 6.126 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.123 6.061 5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.330 6.354 3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.159 5.497 3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.330 7.466 3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.223 8.494 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.701 8.932 1.906 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.481 7.373 2.085 1.00 0.00 H new ATOM 0 HE ARG A 84 -1.157 7.065 0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.157 8.068 0.181 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.007 7.657 -1.531 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.323 6.543 -1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.051 6.801 -2.340 1.00 0.00 H new ATOM 1427 N LYS A 85 0.999 5.565 7.558 1.00 0.00 N ATOM 1428 CA LYS A 85 1.842 4.651 8.322 1.00 0.00 C ATOM 1429 C LYS A 85 0.997 3.712 9.173 1.00 0.00 C ATOM 1430 O LYS A 85 0.296 4.142 10.083 1.00 0.00 O ATOM 1431 CB LYS A 85 2.816 5.431 9.205 1.00 0.00 C ATOM 1432 CG LYS A 85 3.991 6.020 8.442 1.00 0.00 C ATOM 1433 CD LYS A 85 5.237 5.159 8.582 1.00 0.00 C ATOM 1434 CE LYS A 85 5.321 4.117 7.477 1.00 0.00 C ATOM 1435 NZ LYS A 85 5.878 2.827 7.970 1.00 0.00 N ATOM 0 H LYS A 85 0.592 6.329 8.098 1.00 0.00 H new ATOM 0 HA LYS A 85 2.414 4.051 7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.276 6.237 9.703 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.195 4.771 9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.730 6.115 7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.199 7.024 8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.123 5.793 8.554 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.230 4.662 9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.328 3.948 7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.945 4.496 6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 5.919 2.144 7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.836 2.983 8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 5.269 2.452 8.725 1.00 0.00 H new ATOM 1449 N CYS A 86 1.062 2.422 8.867 1.00 0.00 N ATOM 1450 CA CYS A 86 0.302 1.431 9.609 1.00 0.00 C ATOM 1451 C CYS A 86 1.120 0.165 9.834 1.00 0.00 C ATOM 1452 O CYS A 86 1.567 -0.474 8.886 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.993 1.090 8.868 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.409 0.794 9.953 1.00 0.00 S ATOM 0 H CYS A 86 1.632 2.041 8.112 1.00 0.00 H new ATOM 0 HA CYS A 86 0.057 1.857 10.582 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.235 1.906 8.187 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.826 0.203 8.256 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.456 0.516 9.234 1.00 0.00 H new ATOM 1460 N VAL A 87 1.300 -0.205 11.093 1.00 0.00 N ATOM 1461 CA VAL A 87 2.046 -1.409 11.430 1.00 0.00 C ATOM 1462 C VAL A 87 1.087 -2.492 11.894 1.00 0.00 C ATOM 1463 O VAL A 87 0.389 -2.324 12.892 1.00 0.00 O ATOM 1464 CB VAL A 87 3.090 -1.146 12.532 1.00 0.00 C ATOM 1465 CG1 VAL A 87 3.992 -2.355 12.712 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.907 0.095 12.205 1.00 0.00 C ATOM 0 H VAL A 87 0.941 0.310 11.897 1.00 0.00 H new ATOM 0 HA VAL A 87 2.575 -1.732 10.534 1.00 0.00 H new ATOM 0 HB VAL A 87 2.566 -0.971 13.471 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.723 -2.150 13.494 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.390 -3.219 12.994 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.511 -2.564 11.777 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.640 0.266 12.994 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.423 -0.049 11.255 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.245 0.958 12.131 1.00 0.00 H new ATOM 1476 N LEU A 88 1.031 -3.597 11.160 1.00 0.00 N ATOM 1477 CA LEU A 88 0.124 -4.681 11.512 1.00 0.00 C ATOM 1478 C LEU A 88 0.859 -6.003 11.675 1.00 0.00 C ATOM 1479 O LEU A 88 1.820 -6.294 10.961 1.00 0.00 O ATOM 1480 CB LEU A 88 -0.969 -4.821 10.448 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.230 -3.993 10.705 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.950 -2.513 10.488 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.366 -4.461 9.807 1.00 0.00 C ATOM 0 H LEU A 88 1.596 -3.765 10.327 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.330 -4.431 12.471 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.554 -4.533 9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.251 -5.871 10.374 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.531 -4.136 11.743 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.858 -1.940 10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.167 -2.187 11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.624 -2.351 9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.255 -3.862 10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.075 -4.348 8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.583 -5.509 10.011 1.00 0.00 H new ATOM 1495 N PHE A 89 0.380 -6.803 12.615 1.00 0.00 N ATOM 1496 CA PHE A 89 0.959 -8.115 12.882 1.00 0.00 C ATOM 1497 C PHE A 89 -0.157 -9.139 13.021 1.00 0.00 C ATOM 1498 O PHE A 89 -1.159 -8.868 13.670 1.00 0.00 O ATOM 1499 CB PHE A 89 1.805 -8.082 14.159 1.00 0.00 C ATOM 1500 CG PHE A 89 3.101 -7.337 14.006 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.167 -5.976 14.257 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.253 -7.999 13.613 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.359 -5.289 14.119 1.00 0.00 C ATOM 1504 CE2 PHE A 89 5.447 -7.317 13.473 1.00 0.00 C ATOM 1505 CZ PHE A 89 5.500 -5.960 13.726 1.00 0.00 C ATOM 0 H PHE A 89 -0.414 -6.566 13.211 1.00 0.00 H new ATOM 0 HA PHE A 89 1.607 -8.393 12.051 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.224 -7.621 14.958 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.019 -9.105 14.469 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.278 -5.446 14.564 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.218 -9.060 13.414 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.398 -4.228 14.318 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.338 -7.845 13.166 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.432 -5.425 13.617 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.001 -10.310 12.408 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.036 -11.337 12.487 1.00 0.00 C ATOM 1517 C ILE A 90 -0.550 -12.539 13.289 1.00 0.00 C ATOM 1518 O ILE A 90 0.633 -12.878 13.260 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.523 -11.770 11.078 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.571 -12.806 10.433 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.708 -10.540 10.186 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.768 -12.996 8.940 1.00 0.00 C ATOM 0 H ILE A 90 0.819 -10.569 11.859 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.889 -10.902 13.008 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.489 -12.264 11.188 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.459 -12.497 10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.708 -13.766 10.930 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.050 -10.854 9.200 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.448 -9.875 10.632 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.758 -10.014 10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.060 -13.739 8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.785 -13.337 8.748 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.600 -12.049 8.427 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.461 -13.166 14.023 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.099 -14.307 14.846 1.00 0.00 C ATOM 1536 C GLU A 91 -2.050 -15.492 14.672 1.00 0.00 C ATOM 1537 O GLU A 91 -3.259 -15.365 14.871 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.068 -13.884 16.315 1.00 0.00 C ATOM 1539 CG GLU A 91 0.308 -13.469 16.802 1.00 0.00 C ATOM 1540 CD GLU A 91 0.258 -12.298 17.764 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.607 -11.416 17.580 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.083 -12.263 18.700 1.00 0.00 O ATOM 0 H GLU A 91 -2.446 -12.905 14.064 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.113 -14.640 14.521 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.760 -13.055 16.460 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.427 -14.710 16.929 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.787 -14.317 17.292 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.928 -13.204 15.945 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.485 -16.654 14.357 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.274 -17.881 14.222 1.00 0.00 C ATOM 1551 C TRP A 92 -1.593 -19.054 14.933 1.00 0.00 C ATOM 1552 O TRP A 92 -0.619 -19.612 14.434 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.565 -18.287 12.759 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.033 -17.393 11.678 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.812 -16.782 11.603 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.723 -17.057 10.472 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.712 -16.075 10.425 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.877 -16.230 9.715 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.985 -17.377 9.966 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.255 -15.719 8.473 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.358 -16.872 8.738 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.498 -16.052 8.003 1.00 0.00 C ATOM 0 H TRP A 92 -0.486 -16.775 14.190 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.231 -17.651 14.691 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.161 -19.287 12.600 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.646 -18.357 12.637 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.040 -16.844 12.356 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.095 -15.526 10.129 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.657 -18.009 10.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.592 -15.084 7.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.331 -17.114 8.338 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.820 -15.673 7.044 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.134 -19.440 16.085 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.597 -20.564 16.849 1.00 0.00 C ATOM 1575 C GLU A 93 -0.160 -20.312 17.311 1.00 0.00 C ATOM 1576 O GLU A 93 0.766 -21.030 16.930 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.663 -21.847 16.015 1.00 0.00 C ATOM 1578 CG GLU A 93 -1.954 -23.092 16.835 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.367 -24.348 16.220 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.443 -24.493 14.982 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -0.832 -25.185 16.976 1.00 0.00 O ATOM 0 H GLU A 93 -2.945 -18.991 16.511 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.213 -20.676 17.741 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.434 -21.736 15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.716 -21.980 15.492 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.552 -22.962 17.840 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.033 -23.212 16.936 1.00 0.00 H new ATOM 1588 N LYS A 94 0.015 -19.295 18.152 1.00 0.00 N ATOM 1589 CA LYS A 94 1.326 -18.948 18.696 1.00 0.00 C ATOM 1590 C LYS A 94 2.302 -18.419 17.636 1.00 0.00 C ATOM 1591 O LYS A 94 3.472 -18.185 17.937 1.00 0.00 O ATOM 1592 CB LYS A 94 1.928 -20.144 19.423 1.00 0.00 C ATOM 1593 CG LYS A 94 1.957 -19.957 20.926 1.00 0.00 C ATOM 1594 CD LYS A 94 3.309 -19.456 21.396 1.00 0.00 C ATOM 1595 CE LYS A 94 3.693 -20.060 22.737 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.054 -19.639 23.168 1.00 0.00 N ATOM 0 H LYS A 94 -0.742 -18.692 18.474 1.00 0.00 H new ATOM 0 HA LYS A 94 1.165 -18.132 19.401 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.353 -21.038 19.183 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.943 -20.311 19.062 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.182 -19.249 21.221 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.727 -20.903 21.416 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.068 -19.704 20.654 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.287 -18.369 21.478 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.965 -19.761 23.491 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.654 -21.147 22.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.277 -20.073 24.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.752 -19.946 22.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.085 -18.603 23.258 1.00 0.00 H new ATOM 1610 N LYS A 95 1.830 -18.213 16.409 1.00 0.00 N ATOM 1611 CA LYS A 95 2.683 -17.695 15.350 1.00 0.00 C ATOM 1612 C LYS A 95 2.489 -16.191 15.225 1.00 0.00 C ATOM 1613 O LYS A 95 1.468 -15.662 15.652 1.00 0.00 O ATOM 1614 CB LYS A 95 2.362 -18.389 14.024 1.00 0.00 C ATOM 1615 CG LYS A 95 3.499 -19.246 13.504 1.00 0.00 C ATOM 1616 CD LYS A 95 2.983 -20.464 12.756 1.00 0.00 C ATOM 1617 CE LYS A 95 4.025 -21.009 11.793 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.071 -20.230 10.526 1.00 0.00 N ATOM 0 H LYS A 95 0.867 -18.396 16.127 1.00 0.00 H new ATOM 0 HA LYS A 95 3.725 -17.897 15.599 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.477 -19.012 14.153 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.115 -17.634 13.278 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.130 -18.652 12.843 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.124 -19.567 14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.705 -21.240 13.470 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.081 -20.199 12.205 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.006 -20.987 12.269 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.802 -22.052 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.794 -20.633 9.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.143 -20.272 10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.309 -19.239 10.736 1.00 0.00 H new ATOM 1632 N THR A 96 3.468 -15.503 14.652 1.00 0.00 N ATOM 1633 CA THR A 96 3.371 -14.058 14.491 1.00 0.00 C ATOM 1634 C THR A 96 4.040 -13.591 13.200 1.00 0.00 C ATOM 1635 O THR A 96 5.254 -13.713 13.041 1.00 0.00 O ATOM 1636 CB THR A 96 4.003 -13.345 15.688 1.00 0.00 C ATOM 1637 OG1 THR A 96 3.822 -14.099 16.874 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.433 -11.965 15.928 1.00 0.00 C ATOM 0 H THR A 96 4.329 -15.916 14.294 1.00 0.00 H new ATOM 0 HA THR A 96 2.312 -13.804 14.436 1.00 0.00 H new ATOM 0 HB THR A 96 5.060 -13.246 15.442 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.234 -13.627 17.628 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.923 -11.514 16.790 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.602 -11.344 15.048 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.362 -12.042 16.118 1.00 0.00 H new ATOM 1646 N TYR A 97 3.243 -13.036 12.290 1.00 0.00 N ATOM 1647 CA TYR A 97 3.768 -12.530 11.027 1.00 0.00 C ATOM 1648 C TYR A 97 3.770 -11.008 11.004 1.00 0.00 C ATOM 1649 O TYR A 97 2.831 -10.365 11.479 1.00 0.00 O ATOM 1650 CB TYR A 97 2.972 -13.065 9.837 1.00 0.00 C ATOM 1651 CG TYR A 97 3.841 -13.367 8.637 1.00 0.00 C ATOM 1652 CD1 TYR A 97 5.017 -14.094 8.769 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.493 -12.905 7.373 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.822 -14.355 7.676 1.00 0.00 C ATOM 1655 CE2 TYR A 97 4.294 -13.159 6.276 1.00 0.00 C ATOM 1656 CZ TYR A 97 5.455 -13.884 6.432 1.00 0.00 C ATOM 1657 OH TYR A 97 6.256 -14.135 5.341 1.00 0.00 O ATOM 0 H TYR A 97 2.235 -12.926 12.404 1.00 0.00 H new ATOM 0 HA TYR A 97 4.795 -12.884 10.943 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.446 -13.972 10.136 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.213 -12.335 9.556 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.307 -14.462 9.742 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.582 -12.339 7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.732 -14.924 7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.011 -12.791 5.301 1.00 0.00 H new ATOM 0 HH TYR A 97 7.038 -14.654 5.622 1.00 0.00 H new ATOM 1667 N GLN A 98 4.838 -10.444 10.452 1.00 0.00 N ATOM 1668 CA GLN A 98 4.985 -8.998 10.363 1.00 0.00 C ATOM 1669 C GLN A 98 4.521 -8.472 9.009 1.00 0.00 C ATOM 1670 O GLN A 98 4.965 -8.934 7.948 1.00 0.00 O ATOM 1671 CB GLN A 98 6.443 -8.601 10.603 1.00 0.00 C ATOM 1672 CG GLN A 98 6.677 -7.099 10.584 1.00 0.00 C ATOM 1673 CD GLN A 98 7.987 -6.705 11.239 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.607 -7.503 11.942 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.414 -5.467 11.013 1.00 0.00 N ATOM 0 H GLN A 98 5.618 -10.970 10.058 1.00 0.00 H new ATOM 0 HA GLN A 98 4.356 -8.551 11.133 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.765 -8.998 11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 98 7.068 -9.067 9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.670 -6.747 9.552 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.854 -6.600 11.096 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.868 -4.839 10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.288 -5.145 11.429 1.00 0.00 H new ATOM 1684 N LEU A 99 3.630 -7.490 9.047 1.00 0.00 N ATOM 1685 CA LEU A 99 3.122 -6.895 7.825 1.00 0.00 C ATOM 1686 C LEU A 99 3.031 -5.380 7.954 1.00 0.00 C ATOM 1687 O LEU A 99 2.563 -4.855 8.968 1.00 0.00 O ATOM 1688 CB LEU A 99 1.757 -7.485 7.455 1.00 0.00 C ATOM 1689 CG LEU A 99 0.654 -7.289 8.497 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.712 -7.281 7.830 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.724 -8.377 9.557 1.00 0.00 C ATOM 0 H LEU A 99 3.248 -7.093 9.906 1.00 0.00 H new ATOM 0 HA LEU A 99 3.824 -7.128 7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.430 -7.039 6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.878 -8.553 7.275 1.00 0.00 H new ATOM 0 HG LEU A 99 0.805 -6.325 8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.485 -7.141 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.759 -6.467 7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.873 -8.230 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.068 -8.222 10.290 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.597 -9.352 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.693 -8.338 10.055 1.00 0.00 H new ATOM 1703 N ASP A 100 3.489 -4.681 6.919 1.00 0.00 N ATOM 1704 CA ASP A 100 3.469 -3.224 6.918 1.00 0.00 C ATOM 1705 C ASP A 100 2.299 -2.698 6.097 1.00 0.00 C ATOM 1706 O ASP A 100 2.238 -2.890 4.884 1.00 0.00 O ATOM 1707 CB ASP A 100 4.784 -2.675 6.360 1.00 0.00 C ATOM 1708 CG ASP A 100 5.177 -1.356 6.998 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.274 -0.543 7.287 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.390 -1.137 7.208 1.00 0.00 O ATOM 0 H ASP A 100 3.877 -5.100 6.074 1.00 0.00 H new ATOM 0 HA ASP A 100 3.350 -2.887 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.577 -3.405 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.690 -2.541 5.282 1.00 0.00 H new ATOM 1715 N LEU A 101 1.374 -2.029 6.764 1.00 0.00 N ATOM 1716 CA LEU A 101 0.209 -1.476 6.094 1.00 0.00 C ATOM 1717 C LEU A 101 0.319 0.038 5.959 1.00 0.00 C ATOM 1718 O LEU A 101 0.825 0.720 6.849 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.067 -1.845 6.858 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.778 -3.103 6.358 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -0.948 -4.339 6.664 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.160 -3.216 6.985 1.00 0.00 C ATOM 0 H LEU A 101 1.407 -1.856 7.769 1.00 0.00 H new ATOM 0 HA LEU A 101 0.162 -1.904 5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.816 -1.981 7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.761 -1.007 6.802 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.896 -3.029 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.468 -5.226 6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.020 -4.259 6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.800 -4.420 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.653 -4.117 6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.064 -3.270 8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.754 -2.342 6.716 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.173 0.558 4.844 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.149 1.992 4.596 1.00 0.00 C ATOM 1736 C PHE A 102 -1.572 2.501 4.412 1.00 0.00 C ATOM 1737 O PHE A 102 -2.347 1.940 3.638 1.00 0.00 O ATOM 1738 CB PHE A 102 0.697 2.313 3.363 1.00 0.00 C ATOM 1739 CG PHE A 102 2.116 2.686 3.690 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.905 1.850 4.464 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.659 3.873 3.223 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.210 2.191 4.767 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.963 4.218 3.524 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.740 3.376 4.297 1.00 0.00 C ATOM 0 H PHE A 102 -0.594 0.007 4.096 1.00 0.00 H new ATOM 0 HA PHE A 102 0.302 2.492 5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.701 1.448 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.231 3.133 2.816 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.496 0.922 4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.057 4.535 2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.815 1.531 5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.375 5.146 3.155 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.759 3.644 4.533 1.00 0.00 H new ATOM 1754 N THR A 103 -1.916 3.552 5.142 1.00 0.00 N ATOM 1755 CA THR A 103 -3.253 4.118 5.071 1.00 0.00 C ATOM 1756 C THR A 103 -3.313 5.298 4.109 1.00 0.00 C ATOM 1757 O THR A 103 -2.945 6.420 4.451 1.00 0.00 O ATOM 1758 CB THR A 103 -3.711 4.552 6.464 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.813 5.501 7.013 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.820 3.401 7.443 1.00 0.00 C ATOM 0 H THR A 103 -1.288 4.029 5.789 1.00 0.00 H new ATOM 0 HA THR A 103 -3.923 3.346 4.692 1.00 0.00 H new ATOM 0 HB THR A 103 -4.702 4.982 6.323 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.924 5.531 7.986 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.149 3.777 8.412 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.542 2.674 7.071 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.847 2.922 7.552 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.810 5.034 2.909 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.955 6.063 1.892 1.00 0.00 C ATOM 1770 C ALA A 104 -5.423 6.400 1.724 1.00 0.00 C ATOM 1771 O ALA A 104 -6.284 5.711 2.263 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.362 5.593 0.571 1.00 0.00 C ATOM 0 H ALA A 104 -4.121 4.108 2.615 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.416 6.957 2.206 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.479 6.375 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.303 5.374 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.879 4.692 0.240 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.710 7.442 0.967 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.086 7.833 0.728 1.00 0.00 C ATOM 1780 C LEU A 105 -7.563 7.180 -0.561 1.00 0.00 C ATOM 1781 O LEU A 105 -6.755 6.691 -1.348 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.212 9.361 0.647 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.800 10.036 1.893 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.198 9.511 2.184 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.897 9.826 3.098 1.00 0.00 C ATOM 0 H LEU A 105 -5.013 8.030 0.509 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.710 7.499 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.224 9.781 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.835 9.613 -0.211 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.868 11.106 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.594 10.004 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.848 9.717 1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.154 8.435 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.334 10.313 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.793 8.759 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.916 10.255 2.896 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.871 7.165 -0.773 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.442 6.555 -1.971 1.00 0.00 C ATOM 1799 C ALA A 106 -8.809 7.104 -3.258 1.00 0.00 C ATOM 1800 O ALA A 106 -8.905 6.476 -4.312 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.953 6.749 -1.980 1.00 0.00 C ATOM 0 H ALA A 106 -9.558 7.566 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.219 5.488 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.373 6.292 -2.876 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.385 6.280 -1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.183 7.814 -1.974 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.168 8.273 -3.176 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.540 8.878 -4.348 1.00 0.00 C ATOM 1809 C GLU A 107 -6.016 8.689 -4.367 1.00 0.00 C ATOM 1810 O GLU A 107 -5.386 8.874 -5.408 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.870 10.371 -4.411 1.00 0.00 C ATOM 1812 CG GLU A 107 -9.360 10.667 -4.384 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.697 12.017 -4.987 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.067 13.019 -4.590 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.591 12.072 -5.857 1.00 0.00 O ATOM 0 H GLU A 107 -8.072 8.814 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.945 8.367 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.393 10.876 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.441 10.791 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.892 9.887 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.715 10.635 -3.354 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.414 8.336 -3.227 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.964 8.152 -3.167 1.00 0.00 C ATOM 1824 C GLU A 108 -3.571 6.682 -3.333 1.00 0.00 C ATOM 1825 O GLU A 108 -2.537 6.256 -2.829 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.419 8.699 -1.844 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.866 10.111 -1.953 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.825 11.157 -1.419 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.164 11.092 -0.218 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -4.237 12.039 -2.200 1.00 0.00 O ATOM 0 H GLU A 108 -5.902 8.174 -2.346 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.524 8.706 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.215 8.686 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.633 8.036 -1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.926 10.172 -1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.641 10.329 -2.997 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.411 5.917 -4.024 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.173 4.486 -4.245 1.00 0.00 C ATOM 1839 C LYS A 109 -2.927 4.191 -5.108 1.00 0.00 C ATOM 1840 O LYS A 109 -2.037 3.460 -4.678 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.426 3.853 -4.878 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.244 2.415 -5.362 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.699 1.508 -4.266 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.523 0.679 -4.759 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.859 -0.075 -5.998 1.00 0.00 N ATOM 0 H LYS A 109 -5.272 6.265 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.972 4.042 -3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.235 3.876 -4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.740 4.468 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.201 2.026 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.564 2.403 -6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.387 2.112 -3.414 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.490 0.846 -3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.672 1.333 -4.951 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.219 -0.020 -3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.270 -0.930 -6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.863 -0.347 -5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.679 0.524 -6.829 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.864 4.709 -6.348 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.742 4.444 -7.264 1.00 0.00 C ATOM 1861 C PRO A 110 -0.385 4.814 -6.676 1.00 0.00 C ATOM 1862 O PRO A 110 0.479 3.953 -6.512 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.056 5.302 -8.498 1.00 0.00 C ATOM 1864 CG PRO A 110 -3.155 6.225 -8.087 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.888 5.549 -6.965 1.00 0.00 C ATOM 0 HA PRO A 110 -1.659 3.380 -7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.177 5.860 -8.819 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.363 4.680 -9.339 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.753 7.185 -7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.826 6.425 -8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.294 6.272 -6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.726 4.956 -7.332 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.199 6.090 -6.345 1.00 0.00 N ATOM 1874 CA TYR A 111 1.063 6.550 -5.759 1.00 0.00 C ATOM 1875 C TYR A 111 1.438 5.709 -4.534 1.00 0.00 C ATOM 1876 O TYR A 111 2.613 5.600 -4.175 1.00 0.00 O ATOM 1877 CB TYR A 111 0.957 8.022 -5.372 1.00 0.00 C ATOM 1878 CG TYR A 111 1.309 8.989 -6.489 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.047 8.680 -7.822 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.900 10.216 -6.209 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.363 9.563 -8.837 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.217 11.104 -7.221 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.948 10.773 -8.531 1.00 0.00 C ATOM 1884 OH TYR A 111 2.262 11.655 -9.539 1.00 0.00 O ATOM 0 H TYR A 111 -0.899 6.821 -6.470 1.00 0.00 H new ATOM 0 HA TYR A 111 1.848 6.433 -6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.061 8.225 -5.038 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.614 8.211 -4.523 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.589 7.733 -8.067 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.115 10.480 -5.184 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.153 9.306 -9.865 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.674 12.054 -6.985 1.00 0.00 H new ATOM 0 HH TYR A 111 1.717 11.456 -10.329 1.00 0.00 H new ATOM 1894 N ALA A 112 0.426 5.110 -3.910 1.00 0.00 N ATOM 1895 CA ALA A 112 0.619 4.269 -2.737 1.00 0.00 C ATOM 1896 C ALA A 112 1.592 3.131 -3.026 1.00 0.00 C ATOM 1897 O ALA A 112 2.539 2.899 -2.276 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.722 3.699 -2.309 1.00 0.00 C ATOM 0 H ALA A 112 -0.547 5.195 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 112 1.042 4.878 -1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.586 3.068 -1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.404 4.515 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.141 3.105 -3.121 1.00 0.00 H new ATOM 1904 N ILE A 113 1.340 2.423 -4.120 1.00 0.00 N ATOM 1905 CA ILE A 113 2.178 1.302 -4.521 1.00 0.00 C ATOM 1906 C ILE A 113 3.578 1.793 -4.909 1.00 0.00 C ATOM 1907 O ILE A 113 4.574 1.120 -4.646 1.00 0.00 O ATOM 1908 CB ILE A 113 1.489 0.493 -5.672 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.670 -0.651 -5.071 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.474 -0.063 -6.706 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.640 -0.205 -4.459 1.00 0.00 C ATOM 0 H ILE A 113 0.557 2.607 -4.748 1.00 0.00 H new ATOM 0 HA ILE A 113 2.299 0.623 -3.677 1.00 0.00 H new ATOM 0 HB ILE A 113 0.845 1.192 -6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.466 -1.387 -5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.266 -1.151 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.926 -0.611 -7.472 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.019 0.760 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.178 -0.734 -6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.165 -1.070 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.443 0.508 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.256 0.268 -5.223 1.00 0.00 H new ATOM 1923 N PHE A 114 3.642 2.965 -5.529 1.00 0.00 N ATOM 1924 CA PHE A 114 4.917 3.536 -5.947 1.00 0.00 C ATOM 1925 C PHE A 114 5.821 3.766 -4.742 1.00 0.00 C ATOM 1926 O PHE A 114 7.009 3.444 -4.772 1.00 0.00 O ATOM 1927 CB PHE A 114 4.688 4.860 -6.677 1.00 0.00 C ATOM 1928 CG PHE A 114 5.671 5.120 -7.781 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.991 4.126 -8.692 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.274 6.361 -7.910 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.895 4.365 -9.711 1.00 0.00 C ATOM 1932 CE2 PHE A 114 7.177 6.606 -8.926 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.489 5.608 -9.827 1.00 0.00 C ATOM 0 H PHE A 114 2.828 3.538 -5.753 1.00 0.00 H new ATOM 0 HA PHE A 114 5.402 2.832 -6.623 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.680 4.866 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.741 5.676 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.529 3.154 -8.605 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.035 7.146 -7.208 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.136 3.582 -10.415 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.639 7.578 -9.015 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.196 5.798 -10.621 1.00 0.00 H new ATOM 1943 N HIS A 115 5.249 4.327 -3.685 1.00 0.00 N ATOM 1944 CA HIS A 115 6.000 4.602 -2.468 1.00 0.00 C ATOM 1945 C HIS A 115 6.283 3.318 -1.690 1.00 0.00 C ATOM 1946 O HIS A 115 7.336 3.181 -1.066 1.00 0.00 O ATOM 1947 CB HIS A 115 5.234 5.589 -1.585 1.00 0.00 C ATOM 1948 CG HIS A 115 6.087 6.249 -0.546 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.563 7.537 -0.672 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.549 5.792 0.641 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.283 7.843 0.393 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.289 6.802 1.205 1.00 0.00 N ATOM 0 H HIS A 115 4.267 4.601 -3.646 1.00 0.00 H new ATOM 0 HA HIS A 115 6.954 5.043 -2.756 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.786 6.356 -2.216 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.416 5.064 -1.092 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.369 4.815 1.065 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.782 8.785 0.569 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.766 6.755 2.105 1.00 0.00 H new ATOM 1961 N PHE A 116 5.335 2.384 -1.718 1.00 0.00 N ATOM 1962 CA PHE A 116 5.488 1.121 -0.999 1.00 0.00 C ATOM 1963 C PHE A 116 6.666 0.303 -1.524 1.00 0.00 C ATOM 1964 O PHE A 116 7.584 -0.024 -0.772 1.00 0.00 O ATOM 1965 CB PHE A 116 4.198 0.289 -1.082 1.00 0.00 C ATOM 1966 CG PHE A 116 3.586 -0.063 0.253 1.00 0.00 C ATOM 1967 CD1 PHE A 116 4.374 -0.243 1.384 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.215 -0.227 0.370 1.00 0.00 C ATOM 1969 CE1 PHE A 116 3.805 -0.575 2.599 1.00 0.00 C ATOM 1970 CE2 PHE A 116 1.642 -0.560 1.582 1.00 0.00 C ATOM 1971 CZ PHE A 116 2.437 -0.733 2.697 1.00 0.00 C ATOM 0 H PHE A 116 4.457 2.477 -2.228 1.00 0.00 H new ATOM 0 HA PHE A 116 5.690 1.370 0.043 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.463 0.841 -1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.411 -0.633 -1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.445 -0.122 1.312 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.586 -0.093 -0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.429 -0.711 3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.572 -0.685 1.657 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.989 -0.992 3.645 1.00 0.00 H new ATOM 1981 N THR A 117 6.637 -0.039 -2.814 1.00 0.00 N ATOM 1982 CA THR A 117 7.716 -0.830 -3.409 1.00 0.00 C ATOM 1983 C THR A 117 9.061 -0.134 -3.212 1.00 0.00 C ATOM 1984 O THR A 117 9.945 -0.653 -2.530 1.00 0.00 O ATOM 1985 CB THR A 117 7.460 -1.086 -4.903 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.557 -0.130 -5.439 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.906 -2.472 -5.186 1.00 0.00 C ATOM 0 H THR A 117 5.889 0.215 -3.459 1.00 0.00 H new ATOM 0 HA THR A 117 7.742 -1.794 -2.902 1.00 0.00 H new ATOM 0 HB THR A 117 8.436 -1.001 -5.381 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.664 -0.276 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.748 -2.589 -6.258 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.614 -3.225 -4.840 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.958 -2.599 -4.663 1.00 0.00 H new ATOM 1995 N GLY A 118 9.202 1.054 -3.794 1.00 0.00 N ATOM 1996 CA GLY A 118 10.433 1.816 -3.650 1.00 0.00 C ATOM 1997 C GLY A 118 11.690 1.006 -3.960 1.00 0.00 C ATOM 1998 O GLY A 118 11.691 0.207 -4.897 1.00 0.00 O ATOM 0 H GLY A 118 8.485 1.504 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.395 2.681 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.498 2.197 -2.631 1.00 0.00 H new ATOM 2002 N PRO A 119 12.788 1.185 -3.186 1.00 0.00 N ATOM 2003 CA PRO A 119 12.848 2.123 -2.054 1.00 0.00 C ATOM 2004 C PRO A 119 12.701 3.566 -2.510 1.00 0.00 C ATOM 2005 O PRO A 119 12.395 3.827 -3.674 1.00 0.00 O ATOM 2006 CB PRO A 119 14.236 1.883 -1.441 1.00 0.00 C ATOM 2007 CG PRO A 119 14.690 0.579 -2.002 1.00 0.00 C ATOM 2008 CD PRO A 119 14.063 0.480 -3.363 1.00 0.00 C ATOM 0 HA PRO A 119 12.037 1.959 -1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.926 2.686 -1.702 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.185 1.847 -0.353 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.777 0.539 -2.068 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.379 -0.250 -1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.682 0.949 -4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.913 -0.557 -3.665 1.00 0.00 H new ATOM 2016 N VAL A 120 12.915 4.504 -1.594 1.00 0.00 N ATOM 2017 CA VAL A 120 12.797 5.916 -1.926 1.00 0.00 C ATOM 2018 C VAL A 120 13.784 6.292 -3.035 1.00 0.00 C ATOM 2019 O VAL A 120 13.502 7.159 -3.854 1.00 0.00 O ATOM 2020 CB VAL A 120 12.970 6.817 -0.654 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.325 7.529 -0.584 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.840 7.834 -0.572 1.00 0.00 C ATOM 0 H VAL A 120 13.169 4.313 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 120 11.791 6.097 -2.305 1.00 0.00 H new ATOM 0 HB VAL A 120 12.932 6.145 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.372 8.133 0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 120 15.125 6.789 -0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.443 8.172 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.972 8.453 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.854 8.465 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.885 7.312 -0.512 1.00 0.00 H new ATOM 2032 N SER A 121 14.942 5.624 -3.044 1.00 0.00 N ATOM 2033 CA SER A 121 15.991 5.873 -4.041 1.00 0.00 C ATOM 2034 C SER A 121 15.420 6.043 -5.449 1.00 0.00 C ATOM 2035 O SER A 121 15.768 6.986 -6.160 1.00 0.00 O ATOM 2036 CB SER A 121 17.008 4.731 -4.031 1.00 0.00 C ATOM 2037 OG SER A 121 18.303 5.197 -4.366 1.00 0.00 O ATOM 0 H SER A 121 15.179 4.900 -2.366 1.00 0.00 H new ATOM 0 HA SER A 121 16.482 6.807 -3.768 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.029 4.268 -3.045 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.701 3.961 -4.739 1.00 0.00 H new ATOM 0 HG SER A 121 18.934 4.448 -4.351 1.00 0.00 H new ATOM 2043 N TYR A 122 14.537 5.132 -5.842 1.00 0.00 N ATOM 2044 CA TYR A 122 13.919 5.199 -7.159 1.00 0.00 C ATOM 2045 C TYR A 122 13.046 6.443 -7.264 1.00 0.00 C ATOM 2046 O TYR A 122 12.964 7.072 -8.313 1.00 0.00 O ATOM 2047 CB TYR A 122 13.086 3.943 -7.424 1.00 0.00 C ATOM 2048 CG TYR A 122 12.775 3.714 -8.887 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.747 3.898 -9.864 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.508 3.314 -9.290 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.464 3.689 -11.200 1.00 0.00 C ATOM 2052 CE2 TYR A 122 11.217 3.103 -10.625 1.00 0.00 C ATOM 2053 CZ TYR A 122 12.198 3.293 -11.575 1.00 0.00 C ATOM 2054 OH TYR A 122 11.913 3.084 -12.905 1.00 0.00 O ATOM 0 H TYR A 122 14.235 4.343 -5.271 1.00 0.00 H new ATOM 0 HA TYR A 122 14.706 5.256 -7.911 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.620 3.076 -7.036 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.150 4.016 -6.870 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.740 4.209 -9.574 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.737 3.165 -8.548 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.231 3.835 -11.947 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.227 2.791 -10.922 1.00 0.00 H new ATOM 0 HH TYR A 122 10.978 2.808 -13.000 1.00 0.00 H new ATOM 2064 N LEU A 123 12.406 6.800 -6.160 1.00 0.00 N ATOM 2065 CA LEU A 123 11.553 7.977 -6.121 1.00 0.00 C ATOM 2066 C LEU A 123 12.396 9.252 -6.158 1.00 0.00 C ATOM 2067 O LEU A 123 11.989 10.257 -6.742 1.00 0.00 O ATOM 2068 CB LEU A 123 10.661 7.936 -4.875 1.00 0.00 C ATOM 2069 CG LEU A 123 9.180 7.575 -5.115 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.979 6.653 -6.316 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.607 6.920 -3.877 1.00 0.00 C ATOM 0 H LEU A 123 12.462 6.290 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 123 10.910 7.980 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 123 11.082 7.214 -4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.703 8.911 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 123 8.658 8.507 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.918 6.435 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.351 7.142 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.525 5.723 -6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.561 6.667 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.168 6.013 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.679 7.608 -3.035 1.00 0.00 H new ATOM 2083 N ILE A 124 13.582 9.199 -5.551 1.00 0.00 N ATOM 2084 CA ILE A 124 14.482 10.345 -5.540 1.00 0.00 C ATOM 2085 C ILE A 124 15.051 10.582 -6.939 1.00 0.00 C ATOM 2086 O ILE A 124 15.133 11.720 -7.401 1.00 0.00 O ATOM 2087 CB ILE A 124 15.645 10.165 -4.537 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.088 9.855 -3.137 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.527 11.416 -4.514 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.114 9.928 -2.025 1.00 0.00 C ATOM 0 H ILE A 124 13.938 8.377 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 124 13.897 11.209 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 124 16.263 9.325 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.281 10.554 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.651 8.857 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.341 11.274 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.939 11.589 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.930 12.277 -4.214 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.636 9.696 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.910 9.208 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.535 10.933 -1.984 1.00 0.00 H new ATOM 2102 N ARG A 125 15.434 9.497 -7.611 1.00 0.00 N ATOM 2103 CA ARG A 125 15.981 9.593 -8.958 1.00 0.00 C ATOM 2104 C ARG A 125 14.870 9.929 -9.947 1.00 0.00 C ATOM 2105 O ARG A 125 15.085 10.639 -10.926 1.00 0.00 O ATOM 2106 CB ARG A 125 16.716 8.293 -9.349 1.00 0.00 C ATOM 2107 CG ARG A 125 15.819 7.170 -9.854 1.00 0.00 C ATOM 2108 CD ARG A 125 15.743 7.157 -11.373 1.00 0.00 C ATOM 2109 NE ARG A 125 17.066 7.066 -11.989 1.00 0.00 N ATOM 2110 CZ ARG A 125 17.775 5.940 -12.076 1.00 0.00 C ATOM 2111 NH1 ARG A 125 17.302 4.801 -11.580 1.00 0.00 N ATOM 2112 NH2 ARG A 125 18.964 5.951 -12.662 1.00 0.00 N ATOM 0 H ARG A 125 15.375 8.547 -7.244 1.00 0.00 H new ATOM 0 HA ARG A 125 16.716 10.398 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.449 8.527 -10.121 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.270 7.933 -8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.199 6.212 -9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.818 7.288 -9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.134 6.314 -11.698 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.244 8.063 -11.718 1.00 0.00 H new ATOM 0 HE ARG A 125 17.472 7.918 -12.377 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.388 4.782 -11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.853 3.946 -11.652 1.00 0.00 H new ATOM 0 HH21 ARG A 125 19.335 6.820 -13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.507 5.090 -12.729 1.00 0.00 H new ATOM 2126 N ILE A 126 13.677 9.417 -9.665 1.00 0.00 N ATOM 2127 CA ILE A 126 12.519 9.664 -10.503 1.00 0.00 C ATOM 2128 C ILE A 126 12.061 11.113 -10.337 1.00 0.00 C ATOM 2129 O ILE A 126 11.673 11.767 -11.303 1.00 0.00 O ATOM 2130 CB ILE A 126 11.395 8.651 -10.182 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.715 7.357 -10.935 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.999 9.174 -10.549 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.609 6.345 -10.919 1.00 0.00 C ATOM 0 H ILE A 126 13.490 8.825 -8.856 1.00 0.00 H new ATOM 0 HA ILE A 126 12.786 9.520 -11.550 1.00 0.00 H new ATOM 0 HB ILE A 126 11.365 8.479 -9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.953 7.602 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.608 6.909 -10.500 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.251 8.420 -10.301 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.794 10.087 -9.989 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.959 9.387 -11.617 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.918 5.460 -11.474 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.385 6.067 -9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.719 6.771 -11.382 1.00 0.00 H new ATOM 2145 N ARG A 127 12.131 11.609 -9.106 1.00 0.00 N ATOM 2146 CA ARG A 127 11.746 12.981 -8.819 1.00 0.00 C ATOM 2147 C ARG A 127 12.748 13.943 -9.444 1.00 0.00 C ATOM 2148 O ARG A 127 12.370 14.935 -10.067 1.00 0.00 O ATOM 2149 CB ARG A 127 11.665 13.213 -7.309 1.00 0.00 C ATOM 2150 CG ARG A 127 11.193 14.608 -6.933 1.00 0.00 C ATOM 2151 CD ARG A 127 11.445 14.904 -5.464 1.00 0.00 C ATOM 2152 NE ARG A 127 10.859 16.179 -5.055 1.00 0.00 N ATOM 2153 CZ ARG A 127 10.760 16.584 -3.788 1.00 0.00 C ATOM 2154 NH1 ARG A 127 11.209 15.822 -2.797 1.00 0.00 N ATOM 2155 NH2 ARG A 127 10.209 17.758 -3.514 1.00 0.00 N ATOM 0 H ARG A 127 12.450 11.080 -8.294 1.00 0.00 H new ATOM 0 HA ARG A 127 10.761 13.163 -9.249 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.987 12.479 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.648 13.040 -6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.709 15.346 -7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.128 14.703 -7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.028 14.101 -4.856 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.519 14.921 -5.276 1.00 0.00 H new ATOM 0 HE ARG A 127 10.504 16.798 -5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.634 14.918 -3.001 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.128 16.141 -1.832 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.863 18.348 -4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.131 18.072 -2.546 1.00 0.00 H new ATOM 2169 N ALA A 128 14.031 13.626 -9.291 1.00 0.00 N ATOM 2170 CA ALA A 128 15.091 14.449 -9.858 1.00 0.00 C ATOM 2171 C ALA A 128 15.096 14.320 -11.374 1.00 0.00 C ATOM 2172 O ALA A 128 15.346 15.286 -12.095 1.00 0.00 O ATOM 2173 CB ALA A 128 16.441 14.060 -9.278 1.00 0.00 C ATOM 0 H ALA A 128 14.360 12.807 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 128 14.902 15.491 -9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.219 14.687 -9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.427 14.200 -8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.647 13.014 -9.506 1.00 0.00 H new ATOM 2179 N ALA A 129 14.792 13.117 -11.844 1.00 0.00 N ATOM 2180 CA ALA A 129 14.728 12.844 -13.273 1.00 0.00 C ATOM 2181 C ALA A 129 13.571 13.619 -13.883 1.00 0.00 C ATOM 2182 O ALA A 129 13.717 14.279 -14.912 1.00 0.00 O ATOM 2183 CB ALA A 129 14.559 11.350 -13.520 1.00 0.00 C ATOM 0 H ALA A 129 14.585 12.312 -11.253 1.00 0.00 H new ATOM 0 HA ALA A 129 15.659 13.162 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.513 11.161 -14.593 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.406 10.813 -13.093 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.637 11.006 -13.051 1.00 0.00 H new ATOM 2189 N LEU A 130 12.428 13.550 -13.212 1.00 0.00 N ATOM 2190 CA LEU A 130 11.236 14.261 -13.645 1.00 0.00 C ATOM 2191 C LEU A 130 11.414 15.759 -13.425 1.00 0.00 C ATOM 2192 O LEU A 130 10.890 16.579 -14.179 1.00 0.00 O ATOM 2193 CB LEU A 130 10.020 13.758 -12.872 1.00 0.00 C ATOM 2194 CG LEU A 130 9.293 12.568 -13.507 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.821 11.596 -12.439 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.118 13.048 -14.342 1.00 0.00 C ATOM 0 H LEU A 130 12.303 13.004 -12.360 1.00 0.00 H new ATOM 0 HA LEU A 130 11.079 14.077 -14.708 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.338 13.476 -11.868 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.313 14.580 -12.763 1.00 0.00 H new ATOM 0 HG LEU A 130 9.994 12.047 -14.160 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.307 10.758 -12.911 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.680 11.226 -11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.137 12.105 -11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.613 12.190 -14.786 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.419 13.593 -13.707 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.478 13.706 -15.133 1.00 0.00 H new ATOM 2208 N LYS A 131 12.173 16.105 -12.382 1.00 0.00 N ATOM 2209 CA LYS A 131 12.456 17.494 -12.036 1.00 0.00 C ATOM 2210 C LYS A 131 12.938 18.280 -13.256 1.00 0.00 C ATOM 2211 O LYS A 131 12.537 19.424 -13.468 1.00 0.00 O ATOM 2212 CB LYS A 131 13.497 17.522 -10.932 1.00 0.00 C ATOM 2213 CG LYS A 131 12.929 17.833 -9.560 1.00 0.00 C ATOM 2214 CD LYS A 131 13.922 18.610 -8.718 1.00 0.00 C ATOM 2215 CE LYS A 131 13.835 20.097 -9.011 1.00 0.00 C ATOM 2216 NZ LYS A 131 14.675 20.899 -8.079 1.00 0.00 N ATOM 0 H LYS A 131 12.607 15.427 -11.755 1.00 0.00 H new ATOM 0 HA LYS A 131 11.540 17.970 -11.687 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.000 16.556 -10.896 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.254 18.267 -11.178 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.010 18.409 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.667 16.904 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.726 18.432 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.932 18.254 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.152 20.284 -10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.797 20.422 -8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.587 21.908 -8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.356 20.742 -7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.669 20.608 -8.170 1.00 0.00 H new ATOM 2230 N LYS A 132 13.783 17.645 -14.065 1.00 0.00 N ATOM 2231 CA LYS A 132 14.298 18.273 -15.276 1.00 0.00 C ATOM 2232 C LYS A 132 13.141 18.606 -16.215 1.00 0.00 C ATOM 2233 O LYS A 132 13.160 19.622 -16.911 1.00 0.00 O ATOM 2234 CB LYS A 132 15.303 17.346 -15.970 1.00 0.00 C ATOM 2235 CG LYS A 132 16.749 17.779 -15.794 1.00 0.00 C ATOM 2236 CD LYS A 132 17.224 18.624 -16.965 1.00 0.00 C ATOM 2237 CE LYS A 132 18.516 19.354 -16.638 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.656 20.613 -17.419 1.00 0.00 N ATOM 0 H LYS A 132 14.124 16.698 -13.903 1.00 0.00 H new ATOM 0 HA LYS A 132 14.812 19.196 -15.008 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.184 16.336 -15.578 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.072 17.304 -17.034 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.850 18.347 -14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.384 16.899 -15.698 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.375 17.987 -17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.453 19.348 -17.229 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.544 19.583 -15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.364 18.702 -16.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.550 21.080 -17.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.655 20.393 -18.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.861 21.247 -17.201 1.00 0.00 H new ATOM 2252 N LYS A 133 12.129 17.745 -16.205 1.00 0.00 N ATOM 2253 CA LYS A 133 10.941 17.937 -17.029 1.00 0.00 C ATOM 2254 C LYS A 133 9.932 18.869 -16.352 1.00 0.00 C ATOM 2255 O LYS A 133 8.856 19.120 -16.895 1.00 0.00 O ATOM 2256 CB LYS A 133 10.281 16.586 -17.300 1.00 0.00 C ATOM 2257 CG LYS A 133 10.166 16.259 -18.780 1.00 0.00 C ATOM 2258 CD LYS A 133 10.533 14.812 -19.068 1.00 0.00 C ATOM 2259 CE LYS A 133 9.732 14.253 -20.232 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.417 12.809 -20.048 1.00 0.00 N ATOM 0 H LYS A 133 12.108 16.902 -15.631 1.00 0.00 H new ATOM 0 HA LYS A 133 11.253 18.397 -17.966 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.856 15.803 -16.806 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.286 16.580 -16.855 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.147 16.449 -19.116 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.819 16.920 -19.350 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.598 14.744 -19.292 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.355 14.207 -18.179 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.805 14.816 -20.338 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.294 14.387 -21.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.102 12.404 -20.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.267 12.307 -19.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.662 12.706 -19.341 1.00 0.00 H new ATOM 2274 N ASN A 134 10.274 19.365 -15.159 1.00 0.00 N ATOM 2275 CA ASN A 134 9.399 20.251 -14.396 1.00 0.00 C ATOM 2276 C ASN A 134 8.284 19.462 -13.714 1.00 0.00 C ATOM 2277 O ASN A 134 7.226 20.008 -13.402 1.00 0.00 O ATOM 2278 CB ASN A 134 8.808 21.340 -15.287 1.00 0.00 C ATOM 2279 CG ASN A 134 8.259 22.511 -14.493 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.955 22.385 -13.307 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.131 23.659 -15.147 1.00 0.00 N ATOM 0 H ASN A 134 11.162 19.163 -14.699 1.00 0.00 H new ATOM 0 HA ASN A 134 10.004 20.730 -13.626 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.575 21.699 -15.973 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.011 20.913 -15.896 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.768 24.482 -14.666 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.396 23.718 -16.130 1.00 0.00 H new ATOM 2288 N TYR A 135 8.530 18.171 -13.477 1.00 0.00 N ATOM 2289 CA TYR A 135 7.544 17.316 -12.823 1.00 0.00 C ATOM 2290 C TYR A 135 8.067 16.811 -11.480 1.00 0.00 C ATOM 2291 O TYR A 135 9.191 16.318 -11.384 1.00 0.00 O ATOM 2292 CB TYR A 135 7.178 16.128 -13.721 1.00 0.00 C ATOM 2293 CG TYR A 135 5.689 15.949 -13.918 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.800 16.144 -12.869 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.176 15.583 -15.154 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.441 15.982 -13.048 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.818 15.420 -15.341 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.954 15.622 -14.286 1.00 0.00 C ATOM 2299 OH TYR A 135 1.601 15.459 -14.469 1.00 0.00 O ATOM 0 H TYR A 135 9.399 17.700 -13.728 1.00 0.00 H new ATOM 0 HA TYR A 135 6.649 17.913 -12.646 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.651 16.261 -14.694 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.590 15.217 -13.288 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.178 16.427 -11.898 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.850 15.423 -15.983 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.763 16.137 -12.222 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.434 15.135 -16.310 1.00 0.00 H new ATOM 0 HH TYR A 135 1.392 14.503 -14.529 1.00 0.00 H new ATOM 2309 N LYS A 136 7.240 16.932 -10.451 1.00 0.00 N ATOM 2310 CA LYS A 136 7.606 16.483 -9.115 1.00 0.00 C ATOM 2311 C LYS A 136 6.447 15.718 -8.484 1.00 0.00 C ATOM 2312 O LYS A 136 5.323 16.205 -8.462 1.00 0.00 O ATOM 2313 CB LYS A 136 7.988 17.681 -8.249 1.00 0.00 C ATOM 2314 CG LYS A 136 9.489 17.897 -8.130 1.00 0.00 C ATOM 2315 CD LYS A 136 9.823 18.869 -7.011 1.00 0.00 C ATOM 2316 CE LYS A 136 9.525 20.304 -7.413 1.00 0.00 C ATOM 2317 NZ LYS A 136 9.855 21.266 -6.326 1.00 0.00 N ATOM 0 H LYS A 136 6.307 17.339 -10.517 1.00 0.00 H new ATOM 0 HA LYS A 136 8.465 15.816 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.533 18.579 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.569 17.545 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.982 16.943 -7.944 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.879 18.278 -9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.248 18.612 -6.121 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.877 18.775 -6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.096 20.556 -8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.470 20.397 -7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.637 22.233 -6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.292 21.042 -5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.867 21.196 -6.096 1.00 0.00 H new ATOM 2331 N LEU A 137 6.725 14.517 -7.986 1.00 0.00 N ATOM 2332 CA LEU A 137 5.686 13.686 -7.370 1.00 0.00 C ATOM 2333 C LEU A 137 5.742 13.728 -5.854 1.00 0.00 C ATOM 2334 O LEU A 137 6.815 13.752 -5.249 1.00 0.00 O ATOM 2335 CB LEU A 137 5.793 12.228 -7.833 1.00 0.00 C ATOM 2336 CG LEU A 137 6.180 12.016 -9.300 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.385 12.942 -10.219 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.676 12.211 -9.486 1.00 0.00 C ATOM 0 H LEU A 137 7.654 14.096 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 137 4.732 14.103 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.528 11.722 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.834 11.740 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 137 5.932 10.991 -9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.681 12.769 -11.254 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.320 12.739 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.586 13.980 -9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.936 12.057 -10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.951 13.223 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.216 11.493 -8.869 1.00 0.00 H new ATOM 2350 N ASN A 138 4.561 13.721 -5.253 1.00 0.00 N ATOM 2351 CA ASN A 138 4.424 13.740 -3.808 1.00 0.00 C ATOM 2352 C ASN A 138 3.110 13.085 -3.403 1.00 0.00 C ATOM 2353 O ASN A 138 2.148 13.083 -4.170 1.00 0.00 O ATOM 2354 CB ASN A 138 4.479 15.177 -3.284 1.00 0.00 C ATOM 2355 CG ASN A 138 4.568 15.241 -1.773 1.00 0.00 C ATOM 2356 OD1 ASN A 138 4.882 14.249 -1.116 1.00 0.00 O ATOM 2357 ND2 ASN A 138 4.292 16.413 -1.213 1.00 0.00 N ATOM 0 H ASN A 138 3.673 13.702 -5.755 1.00 0.00 H new ATOM 0 HA ASN A 138 5.251 13.180 -3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.340 15.685 -3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.591 15.715 -3.615 1.00 0.00 H new ATOM 0 HD21 ASN A 138 4.336 16.517 -0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.036 17.209 -1.797 1.00 0.00 H new ATOM 2364 N GLN A 139 3.064 12.534 -2.192 1.00 0.00 N ATOM 2365 CA GLN A 139 1.855 11.885 -1.685 1.00 0.00 C ATOM 2366 C GLN A 139 0.635 12.793 -1.847 1.00 0.00 C ATOM 2367 O GLN A 139 -0.493 12.320 -1.975 1.00 0.00 O ATOM 2368 CB GLN A 139 2.032 11.510 -0.213 1.00 0.00 C ATOM 2369 CG GLN A 139 3.154 10.515 0.032 1.00 0.00 C ATOM 2370 CD GLN A 139 4.446 11.187 0.456 1.00 0.00 C ATOM 2371 OE1 GLN A 139 4.560 11.691 1.573 1.00 0.00 O ATOM 2372 NE2 GLN A 139 5.429 11.196 -0.438 1.00 0.00 N ATOM 0 H GLN A 139 3.850 12.524 -1.542 1.00 0.00 H new ATOM 0 HA GLN A 139 1.690 10.979 -2.268 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.228 12.415 0.362 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.098 11.091 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.846 9.808 0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.329 9.939 -0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.291 10.766 -1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.322 11.633 -0.210 1.00 0.00 H new ATOM 2381 N TYR A 140 0.879 14.102 -1.850 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.185 15.077 -2.007 1.00 0.00 C ATOM 2383 C TYR A 140 -0.615 15.174 -3.469 1.00 0.00 C ATOM 2384 O TYR A 140 -1.796 15.355 -3.765 1.00 0.00 O ATOM 2385 CB TYR A 140 0.273 16.448 -1.493 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.451 16.898 -0.245 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -0.094 16.404 1.004 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -1.492 17.816 -0.316 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -0.755 16.814 2.147 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -2.155 18.230 0.824 1.00 0.00 C ATOM 2391 CZ TYR A 140 -1.783 17.726 2.052 1.00 0.00 C ATOM 2392 OH TYR A 140 -2.442 18.137 3.188 1.00 0.00 O ATOM 0 H TYR A 140 1.809 14.507 -1.745 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.043 14.750 -1.419 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.343 16.412 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.123 17.190 -2.278 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.712 15.689 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.787 18.212 -1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.466 16.421 3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.961 18.945 0.753 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.139 18.782 2.947 1.00 0.00 H new ATOM 2402 N GLY A 141 0.349 15.054 -4.383 1.00 0.00 N ATOM 2403 CA GLY A 141 0.041 15.132 -5.790 1.00 0.00 C ATOM 2404 C GLY A 141 1.295 15.227 -6.616 1.00 0.00 C ATOM 2405 O GLY A 141 2.359 14.798 -6.178 1.00 0.00 O ATOM 0 H GLY A 141 1.335 14.904 -4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.529 14.253 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.589 16.001 -5.980 1.00 0.00 H new ATOM 2409 N LEU A 142 1.189 15.797 -7.803 1.00 0.00 N ATOM 2410 CA LEU A 142 2.347 15.948 -8.663 1.00 0.00 C ATOM 2411 C LEU A 142 2.374 17.335 -9.289 1.00 0.00 C ATOM 2412 O LEU A 142 1.428 17.749 -9.958 1.00 0.00 O ATOM 2413 CB LEU A 142 2.379 14.855 -9.731 1.00 0.00 C ATOM 2414 CG LEU A 142 1.029 14.479 -10.340 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.239 13.715 -11.634 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.213 13.650 -9.361 1.00 0.00 C ATOM 0 H LEU A 142 0.318 16.161 -8.191 1.00 0.00 H new ATOM 0 HA LEU A 142 3.244 15.839 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.041 15.178 -10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.821 13.960 -9.294 1.00 0.00 H new ATOM 0 HG LEU A 142 0.476 15.393 -10.556 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.272 13.451 -12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.789 14.338 -12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.807 12.807 -11.432 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.745 13.392 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.756 12.737 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.042 14.226 -8.451 1.00 0.00 H new ATOM 2428 N PHE A 143 3.459 18.053 -9.039 1.00 0.00 N ATOM 2429 CA PHE A 143 3.624 19.410 -9.544 1.00 0.00 C ATOM 2430 C PHE A 143 4.163 19.403 -10.968 1.00 0.00 C ATOM 2431 O PHE A 143 5.292 18.974 -11.220 1.00 0.00 O ATOM 2432 CB PHE A 143 4.555 20.209 -8.620 1.00 0.00 C ATOM 2433 CG PHE A 143 4.328 19.924 -7.157 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.389 20.641 -6.433 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.040 18.922 -6.517 1.00 0.00 C ATOM 2436 CE1 PHE A 143 3.164 20.361 -5.097 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.823 18.642 -5.182 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.883 19.360 -4.472 1.00 0.00 C ATOM 0 H PHE A 143 4.246 17.715 -8.484 1.00 0.00 H new ATOM 0 HA PHE A 143 2.646 19.890 -9.559 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.590 19.980 -8.872 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.411 21.274 -8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.827 21.426 -6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.774 18.353 -7.069 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.427 20.924 -4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.389 17.862 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.709 19.140 -3.429 1.00 0.00 H new ATOM 2448 N LYS A 144 3.338 19.880 -11.893 1.00 0.00 N ATOM 2449 CA LYS A 144 3.703 19.940 -13.303 1.00 0.00 C ATOM 2450 C LYS A 144 3.632 21.373 -13.821 1.00 0.00 C ATOM 2451 O LYS A 144 2.599 22.033 -13.705 1.00 0.00 O ATOM 2452 CB LYS A 144 2.773 19.049 -14.128 1.00 0.00 C ATOM 2453 CG LYS A 144 3.417 18.502 -15.391 1.00 0.00 C ATOM 2454 CD LYS A 144 3.497 19.561 -16.480 1.00 0.00 C ATOM 2455 CE LYS A 144 3.197 18.974 -17.850 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.921 18.206 -17.858 1.00 0.00 N ATOM 0 H LYS A 144 2.403 20.234 -11.689 1.00 0.00 H new ATOM 0 HA LYS A 144 4.728 19.582 -13.403 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.439 18.215 -13.510 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.885 19.619 -14.401 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.419 18.138 -15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.843 17.649 -15.753 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.790 20.362 -16.263 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.492 20.006 -16.484 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.142 19.777 -18.585 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.016 18.321 -18.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.483 18.271 -18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.115 17.209 -17.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.274 18.601 -17.146 1.00 0.00 H new ATOM 2470 N ASN A 145 4.734 21.852 -14.394 1.00 0.00 N ATOM 2471 CA ASN A 145 4.792 23.210 -14.932 1.00 0.00 C ATOM 2472 C ASN A 145 4.428 24.241 -13.864 1.00 0.00 C ATOM 2473 O ASN A 145 3.862 25.293 -14.163 1.00 0.00 O ATOM 2474 CB ASN A 145 3.861 23.333 -16.128 1.00 0.00 C ATOM 2475 CG ASN A 145 4.610 23.495 -17.437 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.487 24.350 -17.562 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.267 22.672 -18.422 1.00 0.00 N ATOM 0 H ASN A 145 5.598 21.321 -14.498 1.00 0.00 H new ATOM 0 HA ASN A 145 5.814 23.409 -15.254 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.228 22.447 -16.183 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.201 24.188 -15.983 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.736 22.734 -19.325 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.534 21.978 -18.275 1.00 0.00 H new ATOM 2484 N GLN A 146 4.755 23.921 -12.618 1.00 0.00 N ATOM 2485 CA GLN A 146 4.469 24.797 -11.479 1.00 0.00 C ATOM 2486 C GLN A 146 2.981 24.781 -11.136 1.00 0.00 C ATOM 2487 O GLN A 146 2.459 25.738 -10.562 1.00 0.00 O ATOM 2488 CB GLN A 146 4.932 26.234 -11.757 1.00 0.00 C ATOM 2489 CG GLN A 146 5.608 26.896 -10.567 1.00 0.00 C ATOM 2490 CD GLN A 146 4.730 27.937 -9.900 1.00 0.00 C ATOM 2491 OE1 GLN A 146 3.725 27.608 -9.270 1.00 0.00 O ATOM 2492 NE2 GLN A 146 5.107 29.203 -10.036 1.00 0.00 N ATOM 0 H GLN A 146 5.224 23.051 -12.365 1.00 0.00 H new ATOM 0 HA GLN A 146 5.026 24.415 -10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.623 26.228 -12.600 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.071 26.833 -12.055 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.878 26.133 -9.837 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.535 27.365 -10.896 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.948 29.431 -10.567 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.556 29.948 -9.609 1.00 0.00 H new ATOM 2501 N THR A 147 2.303 23.689 -11.482 1.00 0.00 N ATOM 2502 CA THR A 147 0.880 23.549 -11.202 1.00 0.00 C ATOM 2503 C THR A 147 0.609 22.245 -10.460 1.00 0.00 C ATOM 2504 O THR A 147 0.866 21.160 -10.982 1.00 0.00 O ATOM 2505 CB THR A 147 0.076 23.586 -12.499 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.716 24.399 -13.467 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.333 24.108 -12.316 1.00 0.00 C ATOM 0 H THR A 147 2.719 22.888 -11.957 1.00 0.00 H new ATOM 0 HA THR A 147 0.571 24.383 -10.572 1.00 0.00 H new ATOM 0 HB THR A 147 0.021 22.550 -12.832 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.471 23.910 -13.857 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.849 24.108 -13.276 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.870 23.468 -11.616 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.296 25.124 -11.924 1.00 0.00 H new ATOM 2515 N LEU A 148 0.097 22.355 -9.240 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.195 21.178 -8.431 1.00 0.00 C ATOM 2517 C LEU A 148 -1.373 20.395 -9.000 1.00 0.00 C ATOM 2518 O LEU A 148 -2.522 20.830 -8.919 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.487 21.580 -6.982 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.861 20.424 -6.047 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.165 19.301 -6.139 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.984 20.920 -4.614 1.00 0.00 C ATOM 0 H LEU A 148 -0.124 23.244 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 148 0.686 20.536 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.391 22.084 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.300 22.306 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.827 20.028 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.120 18.491 -5.467 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.204 18.927 -7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.146 19.680 -5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.250 20.088 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.032 21.343 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.758 21.685 -4.559 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.076 19.229 -9.561 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.100 18.364 -10.133 1.00 0.00 C ATOM 2536 C VAL A 149 -2.101 17.010 -9.405 1.00 0.00 C ATOM 2537 O VAL A 149 -1.042 16.430 -9.176 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.885 18.164 -11.661 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.421 17.909 -11.971 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.753 17.037 -12.220 1.00 0.00 C ATOM 0 H VAL A 149 -0.128 18.859 -9.632 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.070 18.844 -9.999 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.192 19.088 -12.151 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.295 17.772 -13.045 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.174 18.760 -11.641 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.090 17.011 -11.450 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.570 16.933 -13.290 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.504 16.103 -11.717 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.804 17.270 -12.053 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.287 16.489 -9.027 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.387 15.212 -8.322 1.00 0.00 C ATOM 2552 C PRO A 150 -3.184 14.023 -9.246 1.00 0.00 C ATOM 2553 O PRO A 150 -3.331 14.133 -10.463 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.813 15.223 -7.773 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.577 16.061 -8.737 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.612 17.098 -9.246 1.00 0.00 C ATOM 0 HA PRO A 150 -2.620 15.109 -7.555 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.223 14.215 -7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.848 15.643 -6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.966 15.456 -9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.433 16.530 -8.252 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.781 17.318 -10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.714 18.038 -8.704 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.844 12.888 -8.657 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.619 11.674 -9.422 1.00 0.00 C ATOM 2566 C LEU A 151 -3.935 10.964 -9.742 1.00 0.00 C ATOM 2567 O LEU A 151 -4.482 10.227 -8.924 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.657 10.716 -8.699 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.684 10.678 -7.160 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.879 11.825 -6.562 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.109 10.663 -6.618 1.00 0.00 C ATOM 0 H LEU A 151 -2.718 12.783 -7.650 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.154 11.974 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.859 9.707 -9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.642 10.968 -9.008 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.211 9.745 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.919 11.769 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.157 11.753 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.299 12.775 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.084 10.636 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.633 11.561 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.631 9.781 -6.991 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.436 11.185 -10.952 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.683 10.567 -11.386 1.00 0.00 C ATOM 2585 C LYS A 152 -5.418 9.485 -12.425 1.00 0.00 C ATOM 2586 O LYS A 152 -5.394 9.757 -13.625 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.627 11.623 -11.963 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.061 12.668 -10.949 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.363 12.278 -10.270 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.569 12.763 -11.058 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.756 12.971 -10.183 1.00 0.00 N ATOM 0 H LYS A 152 -3.998 11.787 -11.649 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.153 10.106 -10.517 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.135 12.121 -12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.512 11.128 -12.364 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.281 12.794 -10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.183 13.630 -11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.409 11.194 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.391 12.699 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.322 13.697 -11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.812 12.037 -11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.557 13.302 -10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.008 12.074 -9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.533 13.683 -9.458 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.216 8.256 -11.959 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.951 7.141 -12.852 1.00 0.00 C ATOM 2607 C ILE A 153 -5.660 5.876 -12.384 1.00 0.00 C ATOM 2608 O ILE A 153 -6.446 5.900 -11.437 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.445 6.853 -12.976 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.763 6.908 -11.597 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.800 7.815 -13.967 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.521 8.307 -11.060 1.00 0.00 C ATOM 0 H ILE A 153 -5.231 8.011 -10.969 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.336 7.431 -13.829 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.311 5.842 -13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.377 6.361 -10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.807 6.388 -11.659 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.735 7.598 -14.044 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.266 7.696 -14.945 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.938 8.840 -13.622 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.037 8.244 -10.085 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.879 8.855 -11.749 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.473 8.828 -10.959 1.00 0.00 H new ATOM 2624 N THR A 154 -5.393 4.778 -13.079 1.00 0.00 N ATOM 2625 CA THR A 154 -6.013 3.494 -12.774 1.00 0.00 C ATOM 2626 C THR A 154 -5.088 2.601 -11.947 1.00 0.00 C ATOM 2627 O THR A 154 -5.452 2.160 -10.858 1.00 0.00 O ATOM 2628 CB THR A 154 -6.434 2.780 -14.079 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.472 1.815 -14.478 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.638 3.721 -15.252 1.00 0.00 C ATOM 0 H THR A 154 -4.744 4.751 -13.866 1.00 0.00 H new ATOM 0 HA THR A 154 -6.902 3.688 -12.173 1.00 0.00 H new ATOM 0 HB THR A 154 -7.387 2.310 -13.834 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.470 1.740 -15.455 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.932 3.148 -16.131 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.420 4.440 -15.010 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.709 4.252 -15.459 1.00 0.00 H new ATOM 2638 N THR A 155 -3.902 2.316 -12.477 1.00 0.00 N ATOM 2639 CA THR A 155 -2.953 1.456 -11.791 1.00 0.00 C ATOM 2640 C THR A 155 -1.562 2.081 -11.736 1.00 0.00 C ATOM 2641 O THR A 155 -1.365 3.224 -12.149 1.00 0.00 O ATOM 2642 CB THR A 155 -2.896 0.106 -12.485 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.296 0.209 -13.839 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.765 -0.944 -11.827 1.00 0.00 C ATOM 0 H THR A 155 -3.579 2.669 -13.378 1.00 0.00 H new ATOM 0 HA THR A 155 -3.293 1.326 -10.764 1.00 0.00 H new ATOM 0 HB THR A 155 -1.854 -0.206 -12.409 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.523 0.451 -14.391 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.677 -1.883 -12.373 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.441 -1.091 -10.797 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.804 -0.615 -11.837 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.598 1.317 -11.219 1.00 0.00 N ATOM 2653 CA GLU A 156 0.782 1.786 -11.104 1.00 0.00 C ATOM 2654 C GLU A 156 1.313 2.271 -12.448 1.00 0.00 C ATOM 2655 O GLU A 156 1.793 3.397 -12.558 1.00 0.00 O ATOM 2656 CB GLU A 156 1.682 0.680 -10.545 1.00 0.00 C ATOM 2657 CG GLU A 156 1.607 -0.624 -11.321 1.00 0.00 C ATOM 2658 CD GLU A 156 2.267 -1.776 -10.590 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.336 -1.559 -9.982 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.715 -2.896 -10.626 1.00 0.00 O ATOM 0 H GLU A 156 -0.749 0.369 -10.873 1.00 0.00 H new ATOM 0 HA GLU A 156 0.791 2.628 -10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.714 1.031 -10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.407 0.491 -9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.562 -0.870 -11.511 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.085 -0.493 -12.292 1.00 0.00 H new ATOM 2667 N LYS A 157 1.201 1.430 -13.479 1.00 0.00 N ATOM 2668 CA LYS A 157 1.661 1.794 -14.823 1.00 0.00 C ATOM 2669 C LYS A 157 1.122 3.165 -15.219 1.00 0.00 C ATOM 2670 O LYS A 157 1.869 4.048 -15.653 1.00 0.00 O ATOM 2671 CB LYS A 157 1.211 0.740 -15.840 1.00 0.00 C ATOM 2672 CG LYS A 157 1.630 1.045 -17.270 1.00 0.00 C ATOM 2673 CD LYS A 157 0.571 0.598 -18.267 1.00 0.00 C ATOM 2674 CE LYS A 157 1.200 0.020 -19.525 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.380 0.302 -20.735 1.00 0.00 N ATOM 0 H LYS A 157 0.798 0.496 -13.410 1.00 0.00 H new ATOM 0 HA LYS A 157 2.750 1.836 -14.815 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.620 -0.228 -15.551 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.125 0.652 -15.801 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.805 2.115 -17.379 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.573 0.544 -17.489 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.073 -0.150 -17.804 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.062 1.445 -18.531 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.198 0.438 -19.657 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.319 -1.057 -19.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.843 -0.108 -21.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.564 -0.119 -20.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.288 1.330 -20.860 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.180 3.341 -15.037 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.820 4.602 -15.347 1.00 0.00 C ATOM 2691 C GLU A 158 -0.259 5.705 -14.457 1.00 0.00 C ATOM 2692 O GLU A 158 -0.091 6.841 -14.898 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.334 4.497 -15.202 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.995 3.726 -16.334 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.062 2.234 -16.074 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.127 1.698 -15.442 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.048 1.600 -16.505 1.00 0.00 O ATOM 0 H GLU A 158 -0.809 2.624 -14.676 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.607 4.854 -16.386 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.568 4.011 -14.255 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.758 5.500 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.004 4.108 -16.486 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.444 3.904 -17.258 1.00 0.00 H new ATOM 2704 N LEU A 159 0.050 5.359 -13.202 1.00 0.00 N ATOM 2705 CA LEU A 159 0.613 6.327 -12.265 1.00 0.00 C ATOM 2706 C LEU A 159 1.942 6.857 -12.802 1.00 0.00 C ATOM 2707 O LEU A 159 2.128 8.066 -12.922 1.00 0.00 O ATOM 2708 CB LEU A 159 0.748 5.710 -10.849 1.00 0.00 C ATOM 2709 CG LEU A 159 2.166 5.579 -10.261 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.749 6.950 -9.937 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.141 4.703 -9.020 1.00 0.00 C ATOM 0 H LEU A 159 -0.080 4.423 -12.818 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.065 7.175 -12.170 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.154 6.312 -10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.300 4.716 -10.871 1.00 0.00 H new ATOM 0 HG LEU A 159 2.805 5.109 -11.008 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.750 6.831 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.801 7.548 -10.847 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.113 7.453 -9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.149 4.618 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.485 5.150 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.771 3.712 -9.282 1.00 0.00 H new ATOM 2723 N ILE A 160 2.863 5.953 -13.156 1.00 0.00 N ATOM 2724 CA ILE A 160 4.148 6.375 -13.709 1.00 0.00 C ATOM 2725 C ILE A 160 3.891 7.252 -14.933 1.00 0.00 C ATOM 2726 O ILE A 160 4.561 8.263 -15.142 1.00 0.00 O ATOM 2727 CB ILE A 160 5.063 5.174 -14.070 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.432 4.397 -12.800 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.334 5.646 -14.774 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.489 3.260 -12.476 1.00 0.00 C ATOM 0 H ILE A 160 2.743 4.944 -13.071 1.00 0.00 H new ATOM 0 HA ILE A 160 4.681 6.943 -12.947 1.00 0.00 H new ATOM 0 HB ILE A 160 4.515 4.521 -14.750 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.440 3.998 -12.911 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.454 5.088 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.957 4.785 -15.016 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.068 6.171 -15.692 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.885 6.320 -14.118 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.819 2.762 -11.565 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.482 3.652 -12.331 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.484 2.545 -13.299 1.00 0.00 H new ATOM 2742 N LYS A 161 2.872 6.879 -15.706 1.00 0.00 N ATOM 2743 CA LYS A 161 2.481 7.661 -16.869 1.00 0.00 C ATOM 2744 C LYS A 161 2.003 9.038 -16.406 1.00 0.00 C ATOM 2745 O LYS A 161 2.237 10.048 -17.069 1.00 0.00 O ATOM 2746 CB LYS A 161 1.379 6.950 -17.651 1.00 0.00 C ATOM 2747 CG LYS A 161 1.903 6.022 -18.736 1.00 0.00 C ATOM 2748 CD LYS A 161 0.972 4.842 -18.961 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.133 5.184 -19.946 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.367 5.653 -19.256 1.00 0.00 N ATOM 0 H LYS A 161 2.308 6.045 -15.546 1.00 0.00 H new ATOM 0 HA LYS A 161 3.340 7.776 -17.531 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.766 6.374 -16.957 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.729 7.697 -18.106 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.018 6.578 -19.667 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.892 5.658 -18.458 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.544 3.992 -19.335 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.533 4.538 -18.011 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.217 5.957 -20.630 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.366 4.307 -20.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.107 4.926 -19.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.159 5.827 -18.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.699 6.534 -19.698 1.00 0.00 H new ATOM 2764 N GLU A 162 1.354 9.061 -15.236 1.00 0.00 N ATOM 2765 CA GLU A 162 0.862 10.300 -14.634 1.00 0.00 C ATOM 2766 C GLU A 162 2.006 11.296 -14.471 1.00 0.00 C ATOM 2767 O GLU A 162 1.810 12.509 -14.541 1.00 0.00 O ATOM 2768 CB GLU A 162 0.236 10.009 -13.266 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.791 11.037 -12.805 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.835 11.343 -13.862 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.050 10.490 -14.749 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.438 12.436 -13.803 1.00 0.00 O ATOM 0 H GLU A 162 1.157 8.226 -14.685 1.00 0.00 H new ATOM 0 HA GLU A 162 0.105 10.729 -15.291 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.241 9.029 -13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.031 9.951 -12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.287 10.670 -11.907 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.277 11.959 -12.531 1.00 0.00 H new ATOM 2779 N LEU A 163 3.205 10.760 -14.251 1.00 0.00 N ATOM 2780 CA LEU A 163 4.401 11.576 -14.075 1.00 0.00 C ATOM 2781 C LEU A 163 5.062 11.861 -15.421 1.00 0.00 C ATOM 2782 O LEU A 163 5.691 12.902 -15.610 1.00 0.00 O ATOM 2783 CB LEU A 163 5.409 10.877 -13.147 1.00 0.00 C ATOM 2784 CG LEU A 163 4.846 9.767 -12.255 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.931 9.245 -11.334 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.653 10.264 -11.449 1.00 0.00 C ATOM 0 H LEU A 163 3.373 9.756 -14.190 1.00 0.00 H new ATOM 0 HA LEU A 163 4.095 12.518 -13.620 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.204 10.454 -13.761 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.867 11.632 -12.508 1.00 0.00 H new ATOM 0 HG LEU A 163 4.501 8.953 -12.893 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.523 8.456 -10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.752 8.846 -11.929 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.298 10.058 -10.707 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.273 9.455 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.962 11.096 -10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.868 10.597 -12.128 1.00 0.00 H new ATOM 2798 N GLY A 164 4.922 10.919 -16.350 1.00 0.00 N ATOM 2799 CA GLY A 164 5.519 11.074 -17.662 1.00 0.00 C ATOM 2800 C GLY A 164 6.835 10.330 -17.779 1.00 0.00 C ATOM 2801 O GLY A 164 7.723 10.737 -18.529 1.00 0.00 O ATOM 0 H GLY A 164 4.405 10.050 -16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.827 10.708 -18.421 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.682 12.133 -17.863 1.00 0.00 H new ATOM 2805 N PHE A 165 6.961 9.235 -17.031 1.00 0.00 N ATOM 2806 CA PHE A 165 8.177 8.429 -17.045 1.00 0.00 C ATOM 2807 C PHE A 165 7.891 7.004 -17.508 1.00 0.00 C ATOM 2808 O PHE A 165 6.750 6.650 -17.805 1.00 0.00 O ATOM 2809 CB PHE A 165 8.828 8.410 -15.659 1.00 0.00 C ATOM 2810 CG PHE A 165 10.293 8.741 -15.678 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.719 10.058 -15.743 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.245 7.734 -15.633 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.067 10.365 -15.760 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.593 8.035 -15.650 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.004 9.352 -15.714 1.00 0.00 C ATOM 0 H PHE A 165 6.233 8.886 -16.407 1.00 0.00 H new ATOM 0 HA PHE A 165 8.868 8.886 -17.754 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.312 9.121 -15.015 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.693 7.423 -15.217 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.990 10.854 -15.781 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.929 6.702 -15.584 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.386 11.395 -15.809 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.325 7.241 -15.613 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.058 9.589 -15.728 1.00 0.00 H new ATOM 2825 N THR A 166 8.942 6.198 -17.567 1.00 0.00 N ATOM 2826 CA THR A 166 8.822 4.807 -17.995 1.00 0.00 C ATOM 2827 C THR A 166 8.357 3.913 -16.850 1.00 0.00 C ATOM 2828 O THR A 166 8.789 4.073 -15.709 1.00 0.00 O ATOM 2829 CB THR A 166 10.152 4.302 -18.541 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.102 2.905 -18.774 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.300 4.573 -17.613 1.00 0.00 C ATOM 0 H THR A 166 9.891 6.482 -17.324 1.00 0.00 H new ATOM 0 HA THR A 166 8.072 4.767 -18.785 1.00 0.00 H new ATOM 0 HB THR A 166 10.316 4.845 -19.472 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.965 2.601 -19.126 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.221 4.192 -18.053 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.392 5.647 -17.452 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.121 4.077 -16.659 1.00 0.00 H new ATOM 2839 N TYR A 167 7.473 2.973 -17.166 1.00 0.00 N ATOM 2840 CA TYR A 167 6.945 2.050 -16.168 1.00 0.00 C ATOM 2841 C TYR A 167 7.911 0.892 -15.927 1.00 0.00 C ATOM 2842 O TYR A 167 8.522 0.374 -16.861 1.00 0.00 O ATOM 2843 CB TYR A 167 5.579 1.516 -16.615 1.00 0.00 C ATOM 2844 CG TYR A 167 4.974 0.499 -15.671 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.061 0.663 -14.294 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.317 -0.625 -16.157 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.510 -0.262 -13.429 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.762 -1.554 -15.299 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.861 -1.369 -13.935 1.00 0.00 C ATOM 2850 OH TYR A 167 3.310 -2.292 -13.078 1.00 0.00 O ATOM 0 H TYR A 167 7.106 2.830 -18.107 1.00 0.00 H new ATOM 0 HA TYR A 167 6.826 2.593 -15.230 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.890 2.354 -16.719 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.683 1.064 -17.601 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.568 1.528 -13.893 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.239 -0.775 -17.224 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.587 -0.119 -12.361 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.253 -2.421 -15.694 1.00 0.00 H new ATOM 0 HH TYR A 167 3.974 -2.552 -12.406 1.00 0.00 H new ATOM 2860 N ARG A 168 8.038 0.489 -14.666 1.00 0.00 N ATOM 2861 CA ARG A 168 8.923 -0.610 -14.298 1.00 0.00 C ATOM 2862 C ARG A 168 8.264 -1.507 -13.256 1.00 0.00 C ATOM 2863 O ARG A 168 7.501 -1.037 -12.412 1.00 0.00 O ATOM 2864 CB ARG A 168 10.249 -0.069 -13.759 1.00 0.00 C ATOM 2865 CG ARG A 168 11.250 0.281 -14.849 1.00 0.00 C ATOM 2866 CD ARG A 168 11.550 -0.917 -15.735 1.00 0.00 C ATOM 2867 NE ARG A 168 12.932 -0.915 -16.211 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.524 -1.959 -16.793 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.860 -3.095 -16.982 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.786 -1.866 -17.191 1.00 0.00 N ATOM 0 H ARG A 168 7.538 0.908 -13.882 1.00 0.00 H new ATOM 0 HA ARG A 168 9.120 -1.202 -15.192 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.053 0.819 -13.159 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.692 -0.811 -13.095 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.857 1.096 -15.457 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.174 0.639 -14.395 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.359 -1.835 -15.179 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.873 -0.915 -16.589 1.00 0.00 H new ATOM 0 HE ARG A 168 13.478 -0.062 -16.091 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.889 -3.174 -16.681 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.322 -3.888 -17.428 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.302 -0.997 -17.052 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.240 -2.663 -17.636 1.00 0.00 H new ATOM 2884 N ILE A 169 8.558 -2.801 -13.324 1.00 0.00 N ATOM 2885 CA ILE A 169 7.986 -3.762 -12.388 1.00 0.00 C ATOM 2886 C ILE A 169 8.376 -3.429 -10.946 1.00 0.00 C ATOM 2887 O ILE A 169 9.453 -2.885 -10.698 1.00 0.00 O ATOM 2888 CB ILE A 169 8.425 -5.203 -12.719 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.955 -5.310 -12.732 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.840 -5.631 -14.058 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.470 -6.675 -13.143 1.00 0.00 C ATOM 0 H ILE A 169 9.188 -3.208 -14.016 1.00 0.00 H new ATOM 0 HA ILE A 169 6.903 -3.695 -12.488 1.00 0.00 H new ATOM 0 HB ILE A 169 8.048 -5.873 -11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.356 -4.560 -13.414 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.335 -5.073 -11.738 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.155 -6.650 -14.284 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.752 -5.590 -14.009 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.194 -4.960 -14.841 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.560 -6.672 -13.128 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.099 -7.428 -12.448 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.121 -6.908 -14.149 1.00 0.00 H new ATOM 2903 N PRO A 170 7.498 -3.743 -9.966 1.00 0.00 N ATOM 2904 CA PRO A 170 7.760 -3.459 -8.548 1.00 0.00 C ATOM 2905 C PRO A 170 8.913 -4.285 -7.986 1.00 0.00 C ATOM 2906 O PRO A 170 9.680 -3.811 -7.149 1.00 0.00 O ATOM 2907 CB PRO A 170 6.450 -3.838 -7.857 1.00 0.00 C ATOM 2908 CG PRO A 170 5.804 -4.818 -8.774 1.00 0.00 C ATOM 2909 CD PRO A 170 6.183 -4.386 -10.161 1.00 0.00 C ATOM 0 HA PRO A 170 8.055 -2.421 -8.395 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.633 -4.276 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.817 -2.964 -7.703 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.150 -5.831 -8.571 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.722 -4.819 -8.646 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.246 -5.233 -10.844 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.454 -3.693 -10.580 1.00 0.00 H new ATOM 2917 N LYS A 171 9.029 -5.524 -8.454 1.00 0.00 N ATOM 2918 CA LYS A 171 10.091 -6.421 -8.001 1.00 0.00 C ATOM 2919 C LYS A 171 11.482 -5.850 -8.290 1.00 0.00 C ATOM 2920 O LYS A 171 12.474 -6.308 -7.723 1.00 0.00 O ATOM 2921 CB LYS A 171 9.943 -7.795 -8.660 1.00 0.00 C ATOM 2922 CG LYS A 171 9.639 -7.731 -10.146 1.00 0.00 C ATOM 2923 CD LYS A 171 10.127 -8.976 -10.870 1.00 0.00 C ATOM 2924 CE LYS A 171 11.637 -9.121 -10.772 1.00 0.00 C ATOM 2925 NZ LYS A 171 12.177 -10.025 -11.824 1.00 0.00 N ATOM 0 H LYS A 171 8.401 -5.931 -9.147 1.00 0.00 H new ATOM 0 HA LYS A 171 9.992 -6.525 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.863 -8.360 -8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.146 -8.344 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.565 -7.621 -10.294 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.113 -6.849 -10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.647 -9.857 -10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.832 -8.928 -11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 171 12.103 -8.140 -10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 171 11.901 -9.510 -9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 13.210 -10.097 -11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.752 -10.969 -11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.947 -9.641 -12.763 1.00 0.00 H new ATOM 2939 N LYS A 172 11.554 -4.848 -9.167 1.00 0.00 N ATOM 2940 CA LYS A 172 12.822 -4.219 -9.523 1.00 0.00 C ATOM 2941 C LYS A 172 13.158 -3.046 -8.590 1.00 0.00 C ATOM 2942 O LYS A 172 13.786 -2.075 -9.016 1.00 0.00 O ATOM 2943 CB LYS A 172 12.768 -3.745 -10.979 1.00 0.00 C ATOM 2944 CG LYS A 172 13.576 -4.610 -11.934 1.00 0.00 C ATOM 2945 CD LYS A 172 13.220 -6.088 -11.805 1.00 0.00 C ATOM 2946 CE LYS A 172 14.362 -6.889 -11.196 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.113 -7.656 -12.229 1.00 0.00 N ATOM 0 H LYS A 172 10.743 -4.454 -9.645 1.00 0.00 H new ATOM 0 HA LYS A 172 13.613 -4.960 -9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.729 -3.729 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.135 -2.720 -11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.399 -4.282 -12.958 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.639 -4.474 -11.735 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.329 -6.195 -11.186 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.976 -6.491 -12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.043 -6.214 -10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.966 -7.577 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.882 -8.188 -11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.469 -8.318 -12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.513 -6.998 -12.928 1.00 0.00 H new ATOM 2961 N ARG A 173 12.731 -3.144 -7.320 1.00 0.00 N ATOM 2962 CA ARG A 173 12.958 -2.123 -6.298 1.00 0.00 C ATOM 2963 C ARG A 173 14.295 -1.407 -6.466 1.00 0.00 C ATOM 2964 O ARG A 173 15.324 -2.027 -6.726 1.00 0.00 O ATOM 2965 CB ARG A 173 12.875 -2.766 -4.909 1.00 0.00 C ATOM 2966 CG ARG A 173 11.574 -2.468 -4.179 1.00 0.00 C ATOM 2967 CD ARG A 173 11.031 -3.702 -3.476 1.00 0.00 C ATOM 2968 NE ARG A 173 10.090 -3.357 -2.411 1.00 0.00 N ATOM 2969 CZ ARG A 173 10.453 -2.985 -1.182 1.00 0.00 C ATOM 2970 NH1 ARG A 173 11.737 -2.897 -0.853 1.00 0.00 N ATOM 2971 NH2 ARG A 173 9.525 -2.695 -0.280 1.00 0.00 N ATOM 0 H ARG A 173 12.210 -3.950 -6.975 1.00 0.00 H new ATOM 0 HA ARG A 173 12.181 -1.367 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.987 -3.846 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.711 -2.414 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.739 -1.676 -3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.834 -2.098 -4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 173 10.535 -4.345 -4.203 1.00 0.00 H new ATOM 0 HD3 ARG A 173 11.859 -4.274 -3.057 1.00 0.00 H new ATOM 0 HE ARG A 173 9.093 -3.404 -2.621 1.00 0.00 H new ATOM 0 HH11 ARG A 173 12.456 -3.115 -1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.004 -2.612 0.089 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.537 -2.757 -0.527 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.799 -2.410 0.660 1.00 0.00 H new ATOM 2985 N LEU A 174 14.242 -0.094 -6.324 1.00 0.00 N ATOM 2986 CA LEU A 174 15.421 0.766 -6.459 1.00 0.00 C ATOM 2987 C LEU A 174 15.855 0.874 -7.924 1.00 0.00 C ATOM 2988 O LEU A 174 15.851 2.004 -8.455 1.00 0.00 O ATOM 2989 CB LEU A 174 16.572 0.277 -5.547 1.00 0.00 C ATOM 2990 CG LEU A 174 17.621 -0.645 -6.193 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.918 0.108 -6.452 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.880 -1.867 -5.320 1.00 0.00 C ATOM 0 H LEU A 174 13.383 0.413 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 174 15.153 1.769 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.086 1.152 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.134 -0.248 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 174 17.225 -0.985 -7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.644 -0.564 -6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.725 0.944 -7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 174 19.315 0.484 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.625 -2.504 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 174 18.248 -1.546 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.953 -2.426 -5.192 1.00 0.00 H new