USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1327 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 158 SER OG : rot 80:sc= 0.0652 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -1.15 USER MOD Set 2.1: A 94 SER OG : rot -122:sc= 0.113 USER MOD Set 2.2: A 96 THR OG1 : rot 160:sc= -0.757 USER MOD Set 3.1: A 54 LYS NZ :NH3+ 166:sc= -0.0712 (180deg=-0.314) USER MOD Set 3.2: A 63 GLN : amide:sc= 0 X(o=-0.071,f=-0.53) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -0.119 F(o=-0.66,f=-0.12) USER MOD Single : A 16 LYS NZ :NH3+ -165:sc= -0.0684 (180deg=-0.387) USER MOD Single : A 19 MET CE :methyl 174:sc= -1.03 (180deg=-1.06) USER MOD Single : A 22 SER OG : rot -160:sc= -0.97 USER MOD Single : A 27 LYS NZ :NH3+ -160:sc= -0.108 (180deg=-0.481) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 168:sc= 1.22 USER MOD Single : A 33 GLN : amide:sc= -1.99! C(o=-2!,f=-4.5!) USER MOD Single : A 35 MET CE :methyl -128:sc= -1.76 (180deg=-4.04!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -150:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 167:sc= -0.0488 (180deg=-0.275) USER MOD Single : A 50 SER OG : rot 128:sc= 0.498 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 141:sc= 0.187 (180deg=-1.04) USER MOD Single : A 69 THR OG1 : rot 38:sc= 0.9 USER MOD Single : A 81 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -6:sc= 0.455 USER MOD Single : A 98 HIS : no HD1:sc= -0.0431 X(o=-0.043,f=-0.043) USER MOD Single : A 100 SER OG : rot -50:sc= -0.431 USER MOD Single : A 102 THR OG1 : rot 129:sc= -0.0448 USER MOD Single : A 104 THR OG1 : rot -92:sc= -0.299 USER MOD Single : A 110 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.6) USER MOD Single : A 115 LYS NZ :NH3+ -158:sc= 0.103 (180deg=0.0268) USER MOD Single : A 120 LYS NZ :NH3+ 178:sc= -0.908 (180deg=-0.93) USER MOD Single : A 128 ASN : amide:sc= -1.51! C(o=-1.5!,f=-7.1!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 79:sc= 0.665 USER MOD Single : A 137 GLN : amide:sc= -0.0343 K(o=-0.034,f=-0.76) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.916 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.36 USER MOD Single : A 160 LYS NZ :NH3+ -136:sc= 0.482 (180deg=0.0458) USER MOD Single : A 164 ASN : amide:sc= -0.326 K(o=-0.33,f=-5.3!) USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= -0.117 (180deg=-0.471) USER MOD Single : A 173 MET CE :methyl -136:sc= -0.977 (180deg=-1.64) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -139:sc= 0.238 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -168:sc= -1.29! (180deg=-1.48!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.833 -12.484 -4.935 1.00 0.00 N ATOM 2 CA LEU A 12 18.416 -12.045 -5.036 1.00 0.00 C ATOM 3 C LEU A 12 18.172 -10.802 -4.188 1.00 0.00 C ATOM 4 O LEU A 12 18.511 -10.768 -3.004 1.00 0.00 O ATOM 5 CB LEU A 12 17.475 -13.171 -4.589 1.00 0.00 C ATOM 6 CG LEU A 12 17.237 -14.279 -5.622 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.509 -15.078 -5.865 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.111 -15.196 -5.167 1.00 0.00 C ATOM 0 HA LEU A 12 18.212 -11.801 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.881 -13.623 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.513 -12.733 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 12 16.946 -13.810 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.314 -15.858 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.290 -14.415 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.836 -15.535 -4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.955 -15.977 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.376 -15.652 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.195 -14.617 -5.051 1.00 0.00 H new ATOM 22 N ALA A 13 17.583 -9.779 -4.803 1.00 0.00 N ATOM 23 CA ALA A 13 17.293 -8.532 -4.107 1.00 0.00 C ATOM 24 C ALA A 13 16.173 -8.717 -3.090 1.00 0.00 C ATOM 25 O ALA A 13 15.344 -9.618 -3.221 1.00 0.00 O ATOM 26 CB ALA A 13 16.926 -7.442 -5.102 1.00 0.00 C ATOM 0 H ALA A 13 17.298 -9.791 -5.782 1.00 0.00 H new ATOM 0 HA ALA A 13 18.192 -8.231 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.712 -6.517 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.758 -7.280 -5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.045 -7.746 -5.666 1.00 0.00 H new ATOM 32 N LEU A 14 16.153 -7.856 -2.079 1.00 0.00 N ATOM 33 CA LEU A 14 15.137 -7.922 -1.037 1.00 0.00 C ATOM 34 C LEU A 14 14.401 -6.593 -0.912 1.00 0.00 C ATOM 35 O LEU A 14 14.998 -5.570 -0.574 1.00 0.00 O ATOM 36 CB LEU A 14 15.776 -8.296 0.303 1.00 0.00 C ATOM 37 CG LEU A 14 14.818 -8.340 1.496 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.706 -9.350 1.256 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.575 -8.673 2.772 1.00 0.00 C ATOM 0 H LEU A 14 16.830 -7.103 -1.959 1.00 0.00 H new ATOM 0 HA LEU A 14 14.415 -8.691 -1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.248 -9.273 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.569 -7.580 0.521 1.00 0.00 H new ATOM 0 HG LEU A 14 14.365 -7.355 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.036 -9.365 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.145 -9.069 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.138 -10.341 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.880 -8.700 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.055 -9.646 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.334 -7.912 2.954 1.00 0.00 H new ATOM 51 N HIS A 15 13.101 -6.617 -1.188 1.00 0.00 N ATOM 52 CA HIS A 15 12.280 -5.414 -1.107 1.00 0.00 C ATOM 53 C HIS A 15 11.269 -5.526 0.030 1.00 0.00 C ATOM 54 O HIS A 15 10.820 -6.622 0.367 1.00 0.00 O ATOM 55 CB HIS A 15 11.552 -5.179 -2.433 1.00 0.00 C ATOM 56 CG HIS A 15 12.458 -5.206 -3.626 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.668 -6.167 -4.556 1.00 0.00 N flip ATOM 58 CD2 HIS A 15 13.281 -4.154 -3.971 1.00 0.00 C flip ATOM 59 CE1 HIS A 15 13.605 -5.683 -5.435 1.00 0.00 C flip ATOM 60 NE2 HIS A 15 13.958 -4.468 -5.062 1.00 0.00 N flip ATOM 0 H HIS A 15 12.594 -7.456 -1.470 1.00 0.00 H new ATOM 0 HA HIS A 15 12.935 -4.566 -0.906 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.781 -5.940 -2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.045 -4.215 -2.394 1.00 0.00 H new ATOM 0 HD2 HIS A 15 13.360 -3.220 -3.434 1.00 0.00 H new ATOM 0 HE1 HIS A 15 13.991 -6.212 -6.294 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.638 -3.872 -5.535 1.00 0.00 H new ATOM 69 N LYS A 16 10.916 -4.387 0.617 1.00 0.00 N ATOM 70 CA LYS A 16 9.956 -4.358 1.717 1.00 0.00 C ATOM 71 C LYS A 16 8.850 -3.344 1.447 1.00 0.00 C ATOM 72 O LYS A 16 9.121 -2.178 1.160 1.00 0.00 O ATOM 73 CB LYS A 16 10.663 -4.019 3.032 1.00 0.00 C ATOM 74 CG LYS A 16 11.758 -5.003 3.412 1.00 0.00 C ATOM 75 CD LYS A 16 12.331 -4.693 4.785 1.00 0.00 C ATOM 76 CE LYS A 16 13.399 -5.699 5.187 1.00 0.00 C ATOM 77 NZ LYS A 16 12.876 -7.093 5.191 1.00 0.00 N ATOM 0 H LYS A 16 11.279 -3.472 0.350 1.00 0.00 H new ATOM 0 HA LYS A 16 9.506 -5.348 1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.095 -3.021 2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.924 -3.985 3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.357 -6.017 3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.554 -4.969 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.757 -3.690 4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.530 -4.698 5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.241 -5.629 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.777 -5.450 6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.537 -7.710 5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.948 -7.114 5.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.777 -7.429 4.212 1.00 0.00 H new ATOM 91 N VAL A 17 7.602 -3.796 1.539 1.00 0.00 N ATOM 92 CA VAL A 17 6.453 -2.927 1.309 1.00 0.00 C ATOM 93 C VAL A 17 5.645 -2.736 2.591 1.00 0.00 C ATOM 94 O VAL A 17 5.315 -3.701 3.281 1.00 0.00 O ATOM 95 CB VAL A 17 5.536 -3.494 0.205 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.001 -4.863 0.597 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.395 -2.532 -0.093 1.00 0.00 C ATOM 0 H VAL A 17 7.361 -4.760 1.771 1.00 0.00 H new ATOM 0 HA VAL A 17 6.840 -1.961 0.984 1.00 0.00 H new ATOM 0 HB VAL A 17 6.128 -3.610 -0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.357 -5.243 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.834 -5.550 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.428 -4.779 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.761 -2.951 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.805 -2.377 0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.802 -1.578 -0.429 1.00 0.00 H new ATOM 107 N ILE A 18 5.338 -1.482 2.909 1.00 0.00 N ATOM 108 CA ILE A 18 4.573 -1.162 4.104 1.00 0.00 C ATOM 109 C ILE A 18 3.163 -0.700 3.749 1.00 0.00 C ATOM 110 O ILE A 18 2.982 0.357 3.142 1.00 0.00 O ATOM 111 CB ILE A 18 5.269 -0.058 4.924 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.755 -0.381 5.107 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.586 0.117 6.274 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.016 -1.766 5.661 1.00 0.00 C ATOM 0 H ILE A 18 5.609 -0.671 2.353 1.00 0.00 H new ATOM 0 HA ILE A 18 4.512 -2.073 4.699 1.00 0.00 H new ATOM 0 HB ILE A 18 5.188 0.881 4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.259 -0.283 4.146 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.198 0.357 5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.091 0.901 6.839 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.543 0.395 6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.634 -0.819 6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.090 -1.921 5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.542 -1.863 6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.604 -2.513 4.982 1.00 0.00 H new ATOM 126 N MET A 19 2.167 -1.496 4.125 1.00 0.00 N ATOM 127 CA MET A 19 0.777 -1.157 3.845 1.00 0.00 C ATOM 128 C MET A 19 0.352 0.075 4.635 1.00 0.00 C ATOM 129 O MET A 19 -0.049 -0.028 5.796 1.00 0.00 O ATOM 130 CB MET A 19 -0.145 -2.332 4.183 1.00 0.00 C ATOM 131 CG MET A 19 -0.619 -3.111 2.967 1.00 0.00 C ATOM 132 SD MET A 19 -1.458 -2.072 1.759 1.00 0.00 S ATOM 133 CE MET A 19 -2.154 -3.322 0.684 1.00 0.00 C ATOM 0 H MET A 19 2.296 -2.377 4.623 1.00 0.00 H new ATOM 0 HA MET A 19 0.694 -0.938 2.780 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.379 -3.011 4.856 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.014 -1.956 4.723 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.236 -3.593 2.494 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.294 -3.904 3.289 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.795 -2.847 -0.058 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.349 -3.857 0.180 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.742 -4.024 1.275 1.00 0.00 H new ATOM 143 N VAL A 20 0.450 1.239 4.005 1.00 0.00 N ATOM 144 CA VAL A 20 0.068 2.490 4.648 1.00 0.00 C ATOM 145 C VAL A 20 -1.293 2.958 4.145 1.00 0.00 C ATOM 146 O VAL A 20 -1.783 2.480 3.123 1.00 0.00 O ATOM 147 CB VAL A 20 1.118 3.594 4.400 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.108 4.040 2.946 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.889 4.777 5.332 1.00 0.00 C ATOM 0 H VAL A 20 0.791 1.343 3.049 1.00 0.00 H new ATOM 0 HA VAL A 20 0.011 2.301 5.720 1.00 0.00 H new ATOM 0 HB VAL A 20 2.102 3.177 4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.857 4.818 2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.337 3.190 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.123 4.432 2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.641 5.543 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.104 5.191 5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.966 4.445 6.367 1.00 0.00 H new ATOM 159 N GLY A 21 -1.903 3.887 4.869 1.00 0.00 N ATOM 160 CA GLY A 21 -3.199 4.393 4.469 1.00 0.00 C ATOM 161 C GLY A 21 -3.833 5.275 5.521 1.00 0.00 C ATOM 162 O GLY A 21 -3.159 5.751 6.435 1.00 0.00 O ATOM 0 H GLY A 21 -1.525 4.297 5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.093 4.958 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.862 3.554 4.257 1.00 0.00 H new ATOM 166 N SER A 22 -5.136 5.492 5.388 1.00 0.00 N ATOM 167 CA SER A 22 -5.878 6.321 6.326 1.00 0.00 C ATOM 168 C SER A 22 -5.737 5.788 7.747 1.00 0.00 C ATOM 169 O SER A 22 -5.428 6.533 8.676 1.00 0.00 O ATOM 170 CB SER A 22 -7.354 6.356 5.936 1.00 0.00 C ATOM 171 OG SER A 22 -8.144 6.911 6.972 1.00 0.00 O ATOM 0 H SER A 22 -5.702 5.102 4.634 1.00 0.00 H new ATOM 0 HA SER A 22 -5.468 7.330 6.290 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.479 6.943 5.026 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.698 5.346 5.714 1.00 0.00 H new ATOM 0 HG SER A 22 -9.079 6.642 6.851 1.00 0.00 H new ATOM 177 N GLY A 23 -5.970 4.488 7.903 1.00 0.00 N ATOM 178 CA GLY A 23 -5.872 3.859 9.207 1.00 0.00 C ATOM 179 C GLY A 23 -6.665 2.569 9.284 1.00 0.00 C ATOM 180 O GLY A 23 -6.445 1.749 10.177 1.00 0.00 O ATOM 0 H GLY A 23 -6.226 3.856 7.144 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.825 3.653 9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.232 4.550 9.969 1.00 0.00 H new ATOM 184 N GLY A 24 -7.587 2.387 8.343 1.00 0.00 N ATOM 185 CA GLY A 24 -8.402 1.187 8.322 1.00 0.00 C ATOM 186 C GLY A 24 -9.302 1.116 7.103 1.00 0.00 C ATOM 187 O GLY A 24 -10.431 1.606 7.128 1.00 0.00 O ATOM 0 H GLY A 24 -7.784 3.051 7.594 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.754 0.311 8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.014 1.152 9.224 1.00 0.00 H new ATOM 191 N VAL A 25 -8.800 0.505 6.032 1.00 0.00 N ATOM 192 CA VAL A 25 -9.567 0.371 4.799 1.00 0.00 C ATOM 193 C VAL A 25 -9.468 -1.042 4.232 1.00 0.00 C ATOM 194 O VAL A 25 -10.058 -1.347 3.195 1.00 0.00 O ATOM 195 CB VAL A 25 -9.099 1.379 3.730 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.342 2.807 4.196 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.631 1.163 3.395 1.00 0.00 C ATOM 0 H VAL A 25 -7.866 0.096 5.995 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.606 0.581 5.054 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.682 1.213 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.005 3.503 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.407 2.954 4.377 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.789 2.988 5.117 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.320 1.884 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.029 1.298 4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.490 0.152 3.012 1.00 0.00 H new ATOM 207 N GLY A 26 -8.720 -1.903 4.917 1.00 0.00 N ATOM 208 CA GLY A 26 -8.561 -3.274 4.466 1.00 0.00 C ATOM 209 C GLY A 26 -7.207 -3.531 3.831 1.00 0.00 C ATOM 210 O GLY A 26 -7.110 -4.242 2.830 1.00 0.00 O ATOM 0 H GLY A 26 -8.221 -1.675 5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.694 -3.948 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.345 -3.508 3.746 1.00 0.00 H new ATOM 214 N LYS A 27 -6.160 -2.954 4.415 1.00 0.00 N ATOM 215 CA LYS A 27 -4.807 -3.131 3.901 1.00 0.00 C ATOM 216 C LYS A 27 -4.375 -4.591 4.013 1.00 0.00 C ATOM 217 O LYS A 27 -3.970 -5.208 3.027 1.00 0.00 O ATOM 218 CB LYS A 27 -3.830 -2.232 4.664 1.00 0.00 C ATOM 219 CG LYS A 27 -4.138 -0.748 4.529 1.00 0.00 C ATOM 220 CD LYS A 27 -3.194 0.098 5.369 1.00 0.00 C ATOM 221 CE LYS A 27 -3.480 -0.048 6.855 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.861 0.392 7.201 1.00 0.00 N ATOM 0 H LYS A 27 -6.223 -2.361 5.243 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.799 -2.849 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.847 -2.504 5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.819 -2.419 4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.058 -0.453 3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.167 -0.560 4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.164 -0.196 5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.290 1.145 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.346 -1.089 7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.759 0.540 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.914 0.601 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.099 1.247 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.535 -0.365 6.968 1.00 0.00 H new ATOM 236 N SER A 28 -4.467 -5.131 5.223 1.00 0.00 N ATOM 237 CA SER A 28 -4.105 -6.521 5.483 1.00 0.00 C ATOM 238 C SER A 28 -4.913 -7.466 4.596 1.00 0.00 C ATOM 239 O SER A 28 -4.461 -8.553 4.246 1.00 0.00 O ATOM 240 CB SER A 28 -4.327 -6.864 6.958 1.00 0.00 C ATOM 241 OG SER A 28 -5.691 -6.725 7.316 1.00 0.00 O ATOM 0 H SER A 28 -4.792 -4.623 6.046 1.00 0.00 H new ATOM 0 HA SER A 28 -3.048 -6.646 5.248 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.000 -7.886 7.150 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.716 -6.212 7.582 1.00 0.00 H new ATOM 0 HG SER A 28 -5.806 -6.952 8.263 1.00 0.00 H new ATOM 247 N ALA A 29 -6.121 -7.041 4.257 1.00 0.00 N ATOM 248 CA ALA A 29 -7.014 -7.832 3.421 1.00 0.00 C ATOM 249 C ALA A 29 -6.397 -8.009 2.050 1.00 0.00 C ATOM 250 O ALA A 29 -6.273 -9.126 1.551 1.00 0.00 O ATOM 251 CB ALA A 29 -8.378 -7.166 3.313 1.00 0.00 C ATOM 0 H ALA A 29 -6.509 -6.144 4.551 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.155 -8.812 3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.030 -7.772 2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.817 -7.072 4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.266 -6.176 2.871 1.00 0.00 H new ATOM 257 N LEU A 30 -6.009 -6.892 1.449 1.00 0.00 N ATOM 258 CA LEU A 30 -5.365 -6.916 0.151 1.00 0.00 C ATOM 259 C LEU A 30 -4.115 -7.770 0.249 1.00 0.00 C ATOM 260 O LEU A 30 -3.646 -8.334 -0.740 1.00 0.00 O ATOM 261 CB LEU A 30 -4.997 -5.500 -0.287 1.00 0.00 C ATOM 262 CG LEU A 30 -6.156 -4.504 -0.289 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.650 -3.104 0.015 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.879 -4.531 -1.627 1.00 0.00 C ATOM 0 H LEU A 30 -6.131 -5.959 1.843 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.047 -7.335 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.215 -5.123 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.574 -5.544 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.863 -4.793 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.487 -2.406 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.175 -3.094 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.925 -2.807 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.701 -3.816 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.183 -4.265 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.272 -5.531 -1.808 1.00 0.00 H new ATOM 276 N THR A 31 -3.583 -7.853 1.467 1.00 0.00 N ATOM 277 CA THR A 31 -2.392 -8.636 1.723 1.00 0.00 C ATOM 278 C THR A 31 -2.709 -10.127 1.700 1.00 0.00 C ATOM 279 O THR A 31 -1.931 -10.932 1.189 1.00 0.00 O ATOM 280 CB THR A 31 -1.742 -8.279 3.072 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.484 -6.871 3.133 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.439 -9.044 3.262 1.00 0.00 C ATOM 0 H THR A 31 -3.964 -7.384 2.289 1.00 0.00 H new ATOM 0 HA THR A 31 -1.686 -8.397 0.928 1.00 0.00 H new ATOM 0 HB THR A 31 -2.431 -8.558 3.869 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.254 -6.620 4.052 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.003 -8.777 4.222 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.640 -10.115 3.241 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.253 -8.789 2.460 1.00 0.00 H new ATOM 290 N LEU A 32 -3.861 -10.484 2.259 1.00 0.00 N ATOM 291 CA LEU A 32 -4.293 -11.874 2.307 1.00 0.00 C ATOM 292 C LEU A 32 -4.685 -12.367 0.919 1.00 0.00 C ATOM 293 O LEU A 32 -4.560 -13.552 0.614 1.00 0.00 O ATOM 294 CB LEU A 32 -5.472 -12.031 3.271 1.00 0.00 C ATOM 295 CG LEU A 32 -5.155 -11.740 4.738 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.431 -11.707 5.564 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.190 -12.778 5.289 1.00 0.00 C ATOM 0 H LEU A 32 -4.513 -9.826 2.686 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.459 -12.477 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.274 -11.366 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.852 -13.050 3.193 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.681 -10.760 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.185 -11.499 6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.091 -10.927 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.933 -12.672 5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.975 -12.556 6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.639 -13.768 5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.264 -12.755 4.715 1.00 0.00 H new ATOM 309 N GLN A 33 -5.164 -11.451 0.083 1.00 0.00 N ATOM 310 CA GLN A 33 -5.571 -11.794 -1.274 1.00 0.00 C ATOM 311 C GLN A 33 -4.351 -11.972 -2.170 1.00 0.00 C ATOM 312 O GLN A 33 -4.356 -12.781 -3.097 1.00 0.00 O ATOM 313 CB GLN A 33 -6.485 -10.707 -1.846 1.00 0.00 C ATOM 314 CG GLN A 33 -7.720 -10.441 -0.999 1.00 0.00 C ATOM 315 CD GLN A 33 -8.539 -11.692 -0.753 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.323 -12.404 0.226 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.484 -11.968 -1.645 1.00 0.00 N ATOM 0 H GLN A 33 -5.280 -10.466 0.322 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.119 -12.735 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.917 -9.782 -1.946 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.798 -10.998 -2.849 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.415 -10.017 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.342 -9.696 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.629 -11.349 -2.443 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.065 -12.799 -1.532 1.00 0.00 H new ATOM 326 N PHE A 34 -3.313 -11.196 -1.898 1.00 0.00 N ATOM 327 CA PHE A 34 -2.081 -11.269 -2.671 1.00 0.00 C ATOM 328 C PHE A 34 -1.290 -12.533 -2.340 1.00 0.00 C ATOM 329 O PHE A 34 -0.845 -13.253 -3.235 1.00 0.00 O ATOM 330 CB PHE A 34 -1.220 -10.031 -2.406 1.00 0.00 C ATOM 331 CG PHE A 34 0.164 -10.124 -2.983 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.370 -10.005 -4.347 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.260 -10.331 -2.159 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.640 -10.092 -4.880 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.533 -10.419 -2.687 1.00 0.00 C ATOM 336 CZ PHE A 34 2.724 -10.299 -4.049 1.00 0.00 C ATOM 0 H PHE A 34 -3.299 -10.507 -1.146 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.350 -11.305 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.720 -9.156 -2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.146 -9.874 -1.330 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.473 -9.842 -5.002 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.116 -10.424 -1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.786 -9.998 -5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.378 -10.582 -2.035 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.719 -10.367 -4.464 1.00 0.00 H new ATOM 346 N MET A 35 -1.120 -12.794 -1.048 1.00 0.00 N ATOM 347 CA MET A 35 -0.355 -13.947 -0.587 1.00 0.00 C ATOM 348 C MET A 35 -1.163 -15.248 -0.581 1.00 0.00 C ATOM 349 O MET A 35 -0.710 -16.263 -1.109 1.00 0.00 O ATOM 350 CB MET A 35 0.187 -13.672 0.816 1.00 0.00 C ATOM 351 CG MET A 35 1.021 -12.406 0.906 1.00 0.00 C ATOM 352 SD MET A 35 1.767 -12.183 2.533 1.00 0.00 S ATOM 353 CE MET A 35 2.828 -13.623 2.614 1.00 0.00 C ATOM 0 H MET A 35 -1.504 -12.219 -0.298 1.00 0.00 H new ATOM 0 HA MET A 35 0.461 -14.088 -1.295 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.649 -13.597 1.512 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.793 -14.520 1.136 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.807 -12.438 0.151 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.394 -11.545 0.677 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.636 -14.165 3.540 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.623 -14.274 1.764 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.871 -13.308 2.587 1.00 0.00 H new ATOM 363 N TYR A 36 -2.355 -15.219 0.012 1.00 0.00 N ATOM 364 CA TYR A 36 -3.185 -16.416 0.102 1.00 0.00 C ATOM 365 C TYR A 36 -4.235 -16.477 -1.003 1.00 0.00 C ATOM 366 O TYR A 36 -4.643 -17.564 -1.415 1.00 0.00 O ATOM 367 CB TYR A 36 -3.871 -16.474 1.466 1.00 0.00 C ATOM 368 CG TYR A 36 -2.907 -16.529 2.630 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.369 -17.737 3.057 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.535 -15.371 3.302 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.488 -17.790 4.120 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.653 -15.416 4.367 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.134 -16.628 4.772 1.00 0.00 C ATOM 374 OH TYR A 36 -0.254 -16.676 5.830 1.00 0.00 O ATOM 0 H TYR A 36 -2.764 -14.386 0.434 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.526 -17.276 -0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.512 -15.600 1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.518 -17.350 1.500 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.644 -18.650 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.941 -14.421 2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.079 -18.737 4.439 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.372 -14.507 4.878 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.110 -15.771 6.177 1.00 0.00 H new ATOM 384 N ASP A 37 -4.668 -15.316 -1.482 1.00 0.00 N ATOM 385 CA ASP A 37 -5.684 -15.256 -2.528 1.00 0.00 C ATOM 386 C ASP A 37 -6.956 -15.961 -2.067 1.00 0.00 C ATOM 387 O ASP A 37 -7.401 -16.933 -2.679 1.00 0.00 O ATOM 388 CB ASP A 37 -5.161 -15.887 -3.821 1.00 0.00 C ATOM 389 CG ASP A 37 -6.130 -15.731 -4.977 1.00 0.00 C ATOM 390 OD1 ASP A 37 -6.171 -14.635 -5.573 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.847 -16.706 -5.287 1.00 0.00 O ATOM 0 H ASP A 37 -4.333 -14.406 -1.164 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.917 -14.210 -2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.208 -15.429 -4.086 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.969 -16.947 -3.653 1.00 0.00 H new ATOM 396 N GLU A 38 -7.531 -15.461 -0.978 1.00 0.00 N ATOM 397 CA GLU A 38 -8.747 -16.038 -0.419 1.00 0.00 C ATOM 398 C GLU A 38 -9.366 -15.098 0.611 1.00 0.00 C ATOM 399 O GLU A 38 -8.697 -14.662 1.547 1.00 0.00 O ATOM 400 CB GLU A 38 -8.432 -17.385 0.232 1.00 0.00 C ATOM 401 CG GLU A 38 -9.090 -18.567 -0.461 1.00 0.00 C ATOM 402 CD GLU A 38 -8.758 -19.890 0.201 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.425 -20.240 1.197 1.00 0.00 O ATOM 404 OE2 GLU A 38 -7.832 -20.578 -0.279 1.00 0.00 O ATOM 0 H GLU A 38 -7.173 -14.656 -0.465 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.463 -16.186 -1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.352 -17.533 0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.754 -17.360 1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.171 -18.427 -0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.771 -18.596 -1.503 1.00 0.00 H new ATOM 411 N PHE A 39 -10.650 -14.797 0.437 1.00 0.00 N ATOM 412 CA PHE A 39 -11.353 -13.907 1.353 1.00 0.00 C ATOM 413 C PHE A 39 -11.893 -14.675 2.555 1.00 0.00 C ATOM 414 O PHE A 39 -12.848 -15.443 2.436 1.00 0.00 O ATOM 415 CB PHE A 39 -12.498 -13.192 0.630 1.00 0.00 C ATOM 416 CG PHE A 39 -13.149 -12.119 1.456 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.667 -10.820 1.431 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.242 -12.409 2.257 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.262 -9.832 2.190 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.841 -11.424 3.018 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.351 -10.134 2.985 1.00 0.00 C ATOM 0 H PHE A 39 -11.222 -15.155 -0.327 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.641 -13.164 1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.117 -12.750 -0.290 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.251 -13.926 0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.817 -10.578 0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.630 -13.417 2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.876 -8.824 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.692 -11.663 3.638 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.818 -9.362 3.579 1.00 0.00 H new ATOM 431 N VAL A 40 -11.274 -14.465 3.712 1.00 0.00 N ATOM 432 CA VAL A 40 -11.693 -15.132 4.938 1.00 0.00 C ATOM 433 C VAL A 40 -11.737 -14.148 6.102 1.00 0.00 C ATOM 434 O VAL A 40 -10.942 -13.210 6.163 1.00 0.00 O ATOM 435 CB VAL A 40 -10.750 -16.296 5.298 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.310 -17.102 6.461 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.512 -17.186 4.088 1.00 0.00 C ATOM 0 H VAL A 40 -10.479 -13.837 3.826 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.692 -15.531 4.759 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.792 -15.878 5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.629 -17.919 6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.420 -16.456 7.332 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.283 -17.509 6.186 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.844 -18.002 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.462 -17.595 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.059 -16.600 3.288 1.00 0.00 H new ATOM 447 N GLU A 41 -12.669 -14.366 7.024 1.00 0.00 N ATOM 448 CA GLU A 41 -12.814 -13.495 8.185 1.00 0.00 C ATOM 449 C GLU A 41 -11.684 -13.723 9.186 1.00 0.00 C ATOM 450 O GLU A 41 -11.627 -13.072 10.230 1.00 0.00 O ATOM 451 CB GLU A 41 -14.166 -13.727 8.862 1.00 0.00 C ATOM 452 CG GLU A 41 -15.352 -13.340 7.995 1.00 0.00 C ATOM 453 CD GLU A 41 -16.681 -13.580 8.685 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.167 -12.661 9.376 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.236 -14.689 8.532 1.00 0.00 O ATOM 0 H GLU A 41 -13.335 -15.138 6.990 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.763 -12.463 7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.252 -14.779 9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.202 -13.155 9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.272 -12.287 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.320 -13.910 7.067 1.00 0.00 H new ATOM 462 N ASP A 42 -10.790 -14.651 8.861 1.00 0.00 N ATOM 463 CA ASP A 42 -9.663 -14.963 9.731 1.00 0.00 C ATOM 464 C ASP A 42 -8.638 -13.835 9.711 1.00 0.00 C ATOM 465 O ASP A 42 -7.807 -13.750 8.806 1.00 0.00 O ATOM 466 CB ASP A 42 -9.004 -16.275 9.302 1.00 0.00 C ATOM 467 CG ASP A 42 -7.862 -16.674 10.215 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.718 -16.246 9.957 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.113 -17.414 11.189 1.00 0.00 O ATOM 0 H ASP A 42 -10.824 -15.200 8.002 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.040 -15.073 10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.752 -17.068 9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.632 -16.175 8.282 1.00 0.00 H new ATOM 474 N TYR A 43 -8.705 -12.966 10.714 1.00 0.00 N ATOM 475 CA TYR A 43 -7.787 -11.839 10.813 1.00 0.00 C ATOM 476 C TYR A 43 -6.550 -12.212 11.623 1.00 0.00 C ATOM 477 O TYR A 43 -6.612 -13.056 12.518 1.00 0.00 O ATOM 478 CB TYR A 43 -8.487 -10.636 11.447 1.00 0.00 C ATOM 479 CG TYR A 43 -9.081 -10.922 12.809 1.00 0.00 C ATOM 480 CD1 TYR A 43 -10.339 -11.502 12.931 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.388 -10.611 13.972 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.887 -11.763 14.172 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.929 -10.870 15.217 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.179 -11.446 15.311 1.00 0.00 C ATOM 485 OH TYR A 43 -10.723 -11.705 16.548 1.00 0.00 O ATOM 0 H TYR A 43 -9.387 -13.021 11.471 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.469 -11.573 9.805 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.772 -9.818 11.537 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.279 -10.295 10.780 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.897 -11.753 12.041 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.410 -10.159 13.902 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.866 -12.213 14.249 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.376 -10.623 16.111 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.096 -11.423 17.247 1.00 0.00 H new ATOM 495 N GLU A 44 -5.428 -11.578 11.299 1.00 0.00 N ATOM 496 CA GLU A 44 -4.173 -11.836 11.993 1.00 0.00 C ATOM 497 C GLU A 44 -3.507 -10.526 12.413 1.00 0.00 C ATOM 498 O GLU A 44 -2.900 -9.843 11.588 1.00 0.00 O ATOM 499 CB GLU A 44 -3.229 -12.640 11.099 1.00 0.00 C ATOM 500 CG GLU A 44 -3.710 -14.055 10.825 1.00 0.00 C ATOM 501 CD GLU A 44 -2.815 -14.801 9.853 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.692 -15.177 10.250 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.238 -15.009 8.697 1.00 0.00 O ATOM 0 H GLU A 44 -5.363 -10.880 10.558 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.392 -12.416 12.890 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.106 -12.117 10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.246 -12.684 11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.758 -14.606 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.723 -14.019 10.425 1.00 0.00 H new ATOM 510 N PRO A 45 -3.613 -10.152 13.704 1.00 0.00 N ATOM 511 CA PRO A 45 -3.012 -8.916 14.214 1.00 0.00 C ATOM 512 C PRO A 45 -1.490 -8.941 14.129 1.00 0.00 C ATOM 513 O PRO A 45 -0.847 -9.885 14.587 1.00 0.00 O ATOM 514 CB PRO A 45 -3.470 -8.859 15.675 1.00 0.00 C ATOM 515 CG PRO A 45 -3.824 -10.263 16.027 1.00 0.00 C ATOM 516 CD PRO A 45 -4.322 -10.898 14.761 1.00 0.00 C ATOM 0 HA PRO A 45 -3.318 -8.046 13.632 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.679 -8.478 16.321 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.326 -8.195 15.794 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.957 -10.797 16.416 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.589 -10.289 16.803 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.090 -11.962 14.727 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.404 -10.804 14.663 1.00 0.00 H new ATOM 524 N THR A 46 -0.921 -7.895 13.538 1.00 0.00 N ATOM 525 CA THR A 46 0.525 -7.795 13.385 1.00 0.00 C ATOM 526 C THR A 46 1.143 -6.972 14.511 1.00 0.00 C ATOM 527 O THR A 46 0.620 -5.921 14.885 1.00 0.00 O ATOM 528 CB THR A 46 0.899 -7.162 12.031 1.00 0.00 C ATOM 529 OG1 THR A 46 0.363 -7.947 10.958 1.00 0.00 O ATOM 530 CG2 THR A 46 2.408 -7.051 11.875 1.00 0.00 C ATOM 0 H THR A 46 -1.441 -7.104 13.157 1.00 0.00 H new ATOM 0 HA THR A 46 0.921 -8.810 13.426 1.00 0.00 H new ATOM 0 HB THR A 46 0.474 -6.159 12.000 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.943 -7.866 10.172 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.642 -6.601 10.910 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.811 -6.428 12.673 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.853 -8.044 11.929 1.00 0.00 H new ATOM 538 N LYS A 47 2.258 -7.460 15.049 1.00 0.00 N ATOM 539 CA LYS A 47 2.955 -6.770 16.131 1.00 0.00 C ATOM 540 C LYS A 47 4.359 -6.366 15.696 1.00 0.00 C ATOM 541 O LYS A 47 4.769 -5.218 15.869 1.00 0.00 O ATOM 542 CB LYS A 47 3.034 -7.659 17.373 1.00 0.00 C ATOM 543 CG LYS A 47 1.676 -8.084 17.906 1.00 0.00 C ATOM 544 CD LYS A 47 1.811 -8.992 19.118 1.00 0.00 C ATOM 545 CE LYS A 47 0.452 -9.413 19.652 1.00 0.00 C ATOM 546 NZ LYS A 47 -0.347 -10.142 18.629 1.00 0.00 N ATOM 0 H LYS A 47 2.698 -8.331 14.753 1.00 0.00 H new ATOM 0 HA LYS A 47 2.390 -5.870 16.375 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.616 -8.549 17.136 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.572 -7.126 18.157 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.097 -7.200 18.175 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.122 -8.601 17.123 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.387 -9.877 18.849 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.367 -8.476 19.901 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.587 -10.049 20.527 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.098 -8.531 19.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.161 -10.600 19.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.685 -9.471 17.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.247 -10.865 18.175 1.00 0.00 H new ATOM 560 N ALA A 48 5.089 -7.321 15.130 1.00 0.00 N ATOM 561 CA ALA A 48 6.449 -7.074 14.668 1.00 0.00 C ATOM 562 C ALA A 48 6.887 -8.141 13.671 1.00 0.00 C ATOM 563 O ALA A 48 7.940 -8.026 13.043 1.00 0.00 O ATOM 564 CB ALA A 48 7.407 -7.029 15.850 1.00 0.00 C ATOM 0 H ALA A 48 4.760 -8.275 14.980 1.00 0.00 H new ATOM 0 HA ALA A 48 6.468 -6.108 14.163 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.419 -6.844 15.491 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.111 -6.229 16.528 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.378 -7.982 16.378 1.00 0.00 H new ATOM 570 N ASP A 49 6.068 -9.180 13.531 1.00 0.00 N ATOM 571 CA ASP A 49 6.364 -10.273 12.612 1.00 0.00 C ATOM 572 C ASP A 49 5.974 -9.902 11.184 1.00 0.00 C ATOM 573 O ASP A 49 4.855 -9.455 10.933 1.00 0.00 O ATOM 574 CB ASP A 49 5.623 -11.541 13.042 1.00 0.00 C ATOM 575 CG ASP A 49 5.922 -12.722 12.139 1.00 0.00 C ATOM 576 OD1 ASP A 49 5.238 -12.866 11.104 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.839 -13.503 12.468 1.00 0.00 O ATOM 0 H ASP A 49 5.193 -9.287 14.044 1.00 0.00 H new ATOM 0 HA ASP A 49 7.438 -10.460 12.640 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.901 -11.791 14.066 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.550 -11.349 13.041 1.00 0.00 H new ATOM 582 N SER A 50 6.904 -10.090 10.253 1.00 0.00 N ATOM 583 CA SER A 50 6.659 -9.776 8.850 1.00 0.00 C ATOM 584 C SER A 50 6.510 -11.047 8.022 1.00 0.00 C ATOM 585 O SER A 50 6.724 -12.153 8.517 1.00 0.00 O ATOM 586 CB SER A 50 7.800 -8.924 8.289 1.00 0.00 C ATOM 587 OG SER A 50 9.037 -9.612 8.370 1.00 0.00 O ATOM 0 H SER A 50 7.835 -10.459 10.445 1.00 0.00 H new ATOM 0 HA SER A 50 5.727 -9.213 8.790 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.590 -8.668 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.864 -7.987 8.842 1.00 0.00 H new ATOM 0 HG SER A 50 9.471 -9.609 7.491 1.00 0.00 H new ATOM 593 N TYR A 51 6.144 -10.879 6.754 1.00 0.00 N ATOM 594 CA TYR A 51 5.971 -12.009 5.852 1.00 0.00 C ATOM 595 C TYR A 51 7.040 -11.990 4.765 1.00 0.00 C ATOM 596 O TYR A 51 7.661 -10.958 4.517 1.00 0.00 O ATOM 597 CB TYR A 51 4.581 -11.973 5.216 1.00 0.00 C ATOM 598 CG TYR A 51 3.454 -11.940 6.223 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.955 -13.115 6.772 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.889 -10.735 6.623 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.924 -13.089 7.693 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.858 -10.703 7.543 1.00 0.00 C ATOM 603 CZ TYR A 51 1.380 -11.882 8.074 1.00 0.00 C ATOM 604 OH TYR A 51 0.354 -11.852 8.990 1.00 0.00 O ATOM 0 H TYR A 51 5.962 -9.970 6.330 1.00 0.00 H new ATOM 0 HA TYR A 51 6.072 -12.928 6.429 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.508 -11.096 4.573 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.460 -12.848 4.577 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.379 -14.063 6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.261 -9.810 6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.547 -14.010 8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.429 -9.759 7.844 1.00 0.00 H new ATOM 0 HH TYR A 51 0.086 -10.923 9.150 1.00 0.00 H new ATOM 614 N ARG A 52 7.251 -13.132 4.119 1.00 0.00 N ATOM 615 CA ARG A 52 8.250 -13.225 3.062 1.00 0.00 C ATOM 616 C ARG A 52 7.865 -14.281 2.030 1.00 0.00 C ATOM 617 O ARG A 52 7.492 -15.401 2.378 1.00 0.00 O ATOM 618 CB ARG A 52 9.622 -13.545 3.659 1.00 0.00 C ATOM 619 CG ARG A 52 10.777 -13.272 2.710 1.00 0.00 C ATOM 620 CD ARG A 52 12.118 -13.394 3.416 1.00 0.00 C ATOM 621 NE ARG A 52 12.202 -12.525 4.588 1.00 0.00 N ATOM 622 CZ ARG A 52 13.158 -12.617 5.510 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.109 -13.536 5.394 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.163 -11.791 6.549 1.00 0.00 N ATOM 0 H ARG A 52 6.748 -13.999 4.307 1.00 0.00 H new ATOM 0 HA ARG A 52 8.297 -12.261 2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.761 -12.956 4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.645 -14.594 3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.738 -13.973 1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.675 -12.271 2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.274 -14.429 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.918 -13.142 2.720 1.00 0.00 H new ATOM 0 HE ARG A 52 11.487 -11.807 4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.108 -14.173 4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.841 -13.605 6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.434 -11.084 6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.896 -11.863 7.254 1.00 0.00 H new ATOM 638 N LYS A 53 7.958 -13.908 0.757 1.00 0.00 N ATOM 639 CA LYS A 53 7.627 -14.811 -0.339 1.00 0.00 C ATOM 640 C LYS A 53 8.547 -14.563 -1.531 1.00 0.00 C ATOM 641 O LYS A 53 9.010 -13.443 -1.744 1.00 0.00 O ATOM 642 CB LYS A 53 6.164 -14.625 -0.755 1.00 0.00 C ATOM 643 CG LYS A 53 5.751 -15.478 -1.945 1.00 0.00 C ATOM 644 CD LYS A 53 4.269 -15.331 -2.256 1.00 0.00 C ATOM 645 CE LYS A 53 3.924 -13.916 -2.694 1.00 0.00 C ATOM 646 NZ LYS A 53 2.502 -13.799 -3.118 1.00 0.00 N ATOM 0 H LYS A 53 8.262 -12.981 0.459 1.00 0.00 H new ATOM 0 HA LYS A 53 7.769 -15.836 0.003 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.522 -14.865 0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.995 -13.575 -0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.336 -15.191 -2.819 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.977 -16.524 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.991 -16.033 -3.042 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.684 -15.592 -1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.117 -13.225 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.574 -13.622 -3.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.115 -12.892 -2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.444 -13.842 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.952 -14.580 -2.708 1.00 0.00 H new ATOM 660 N LYS A 54 8.813 -15.612 -2.303 1.00 0.00 N ATOM 661 CA LYS A 54 9.685 -15.497 -3.468 1.00 0.00 C ATOM 662 C LYS A 54 8.891 -15.612 -4.765 1.00 0.00 C ATOM 663 O LYS A 54 8.248 -16.629 -5.026 1.00 0.00 O ATOM 664 CB LYS A 54 10.771 -16.571 -3.423 1.00 0.00 C ATOM 665 CG LYS A 54 11.733 -16.408 -2.258 1.00 0.00 C ATOM 666 CD LYS A 54 12.780 -17.509 -2.244 1.00 0.00 C ATOM 667 CE LYS A 54 13.741 -17.346 -1.078 1.00 0.00 C ATOM 668 NZ LYS A 54 13.032 -17.362 0.231 1.00 0.00 N ATOM 0 H LYS A 54 8.439 -16.548 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 54 10.153 -14.513 -3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.299 -17.552 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.334 -16.547 -4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.225 -15.437 -2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.177 -16.421 -1.321 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.288 -18.480 -2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.337 -17.496 -3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.479 -18.148 -1.101 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.286 -16.408 -1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.723 -17.487 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.527 -16.463 0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.351 -18.147 0.247 1.00 0.00 H new ATOM 682 N VAL A 55 8.944 -14.559 -5.576 1.00 0.00 N ATOM 683 CA VAL A 55 8.237 -14.532 -6.851 1.00 0.00 C ATOM 684 C VAL A 55 9.131 -13.985 -7.958 1.00 0.00 C ATOM 685 O VAL A 55 10.008 -13.158 -7.705 1.00 0.00 O ATOM 686 CB VAL A 55 6.959 -13.676 -6.768 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.984 -14.264 -5.761 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.302 -12.237 -6.410 1.00 0.00 C ATOM 0 H VAL A 55 9.472 -13.711 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 55 7.960 -15.560 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 55 6.479 -13.679 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.088 -13.645 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.712 -15.275 -6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.452 -14.295 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.387 -11.647 -6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.807 -12.213 -5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.958 -11.819 -7.173 1.00 0.00 H new ATOM 698 N VAL A 56 8.906 -14.449 -9.184 1.00 0.00 N ATOM 699 CA VAL A 56 9.695 -13.998 -10.324 1.00 0.00 C ATOM 700 C VAL A 56 9.184 -12.659 -10.847 1.00 0.00 C ATOM 701 O VAL A 56 7.983 -12.389 -10.827 1.00 0.00 O ATOM 702 CB VAL A 56 9.681 -15.032 -11.469 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.275 -15.206 -12.022 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.650 -14.624 -12.568 1.00 0.00 C ATOM 0 H VAL A 56 8.186 -15.135 -9.412 1.00 0.00 H new ATOM 0 HA VAL A 56 10.720 -13.880 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 56 10.005 -15.992 -11.068 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.289 -15.940 -12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.612 -15.552 -11.229 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.914 -14.252 -12.406 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.627 -15.365 -13.367 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.360 -13.652 -12.966 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.659 -14.563 -12.159 1.00 0.00 H new ATOM 714 N LEU A 57 10.106 -11.825 -11.316 1.00 0.00 N ATOM 715 CA LEU A 57 9.756 -10.511 -11.841 1.00 0.00 C ATOM 716 C LEU A 57 10.554 -10.201 -13.105 1.00 0.00 C ATOM 717 O LEU A 57 11.737 -9.865 -13.034 1.00 0.00 O ATOM 718 CB LEU A 57 10.012 -9.439 -10.778 1.00 0.00 C ATOM 719 CG LEU A 57 9.553 -8.025 -11.146 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.040 -7.972 -11.292 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.021 -7.028 -10.097 1.00 0.00 C ATOM 0 H LEU A 57 11.103 -12.037 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 57 8.697 -10.513 -12.099 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.510 -9.737 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.080 -9.412 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 57 9.998 -7.757 -12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.735 -6.959 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.726 -8.660 -12.077 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.573 -8.260 -10.350 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.688 -6.027 -10.372 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.602 -7.297 -9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.109 -7.045 -10.039 1.00 0.00 H new ATOM 733 N ASP A 58 9.900 -10.319 -14.258 1.00 0.00 N ATOM 734 CA ASP A 58 10.544 -10.054 -15.542 1.00 0.00 C ATOM 735 C ASP A 58 11.793 -10.915 -15.716 1.00 0.00 C ATOM 736 O ASP A 58 12.752 -10.511 -16.375 1.00 0.00 O ATOM 737 CB ASP A 58 10.911 -8.573 -15.657 1.00 0.00 C ATOM 738 CG ASP A 58 9.704 -7.666 -15.518 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.046 -7.393 -16.544 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.417 -7.230 -14.384 1.00 0.00 O ATOM 0 H ASP A 58 8.921 -10.597 -14.329 1.00 0.00 H new ATOM 0 HA ASP A 58 9.838 -10.309 -16.332 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.641 -8.322 -14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.388 -8.393 -16.620 1.00 0.00 H new ATOM 745 N GLY A 59 11.770 -12.109 -15.130 1.00 0.00 N ATOM 746 CA GLY A 59 12.904 -13.008 -15.231 1.00 0.00 C ATOM 747 C GLY A 59 13.736 -13.033 -13.964 1.00 0.00 C ATOM 748 O GLY A 59 14.275 -14.073 -13.587 1.00 0.00 O ATOM 0 H GLY A 59 10.985 -12.469 -14.587 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.548 -14.015 -15.448 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.532 -12.704 -16.069 1.00 0.00 H new ATOM 752 N GLU A 60 13.840 -11.882 -13.307 1.00 0.00 N ATOM 753 CA GLU A 60 14.609 -11.771 -12.072 1.00 0.00 C ATOM 754 C GLU A 60 13.715 -11.999 -10.858 1.00 0.00 C ATOM 755 O GLU A 60 12.810 -11.210 -10.585 1.00 0.00 O ATOM 756 CB GLU A 60 15.273 -10.396 -11.983 1.00 0.00 C ATOM 757 CG GLU A 60 16.228 -10.254 -10.809 1.00 0.00 C ATOM 758 CD GLU A 60 16.866 -8.881 -10.741 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.862 -8.653 -11.460 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.369 -8.032 -9.971 1.00 0.00 O ATOM 0 H GLU A 60 13.401 -11.012 -13.609 1.00 0.00 H new ATOM 0 HA GLU A 60 15.383 -12.538 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.817 -10.204 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.499 -9.633 -11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.689 -10.447 -9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.009 -11.010 -10.887 1.00 0.00 H new ATOM 767 N GLU A 61 13.974 -13.084 -10.135 1.00 0.00 N ATOM 768 CA GLU A 61 13.193 -13.419 -8.950 1.00 0.00 C ATOM 769 C GLU A 61 13.737 -12.710 -7.713 1.00 0.00 C ATOM 770 O GLU A 61 14.904 -12.873 -7.354 1.00 0.00 O ATOM 771 CB GLU A 61 13.196 -14.934 -8.727 1.00 0.00 C ATOM 772 CG GLU A 61 12.393 -15.374 -7.515 1.00 0.00 C ATOM 773 CD GLU A 61 12.410 -16.877 -7.319 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.565 -17.566 -7.928 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.271 -17.366 -6.556 1.00 0.00 O ATOM 0 H GLU A 61 14.719 -13.747 -10.349 1.00 0.00 H new ATOM 0 HA GLU A 61 12.170 -13.081 -9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.796 -15.424 -9.615 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.225 -15.274 -8.613 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.793 -14.891 -6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.362 -15.037 -7.625 1.00 0.00 H new ATOM 782 N VAL A 62 12.882 -11.925 -7.066 1.00 0.00 N ATOM 783 CA VAL A 62 13.270 -11.195 -5.865 1.00 0.00 C ATOM 784 C VAL A 62 12.311 -11.488 -4.716 1.00 0.00 C ATOM 785 O VAL A 62 11.144 -11.813 -4.937 1.00 0.00 O ATOM 786 CB VAL A 62 13.310 -9.674 -6.113 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.391 -9.325 -7.124 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.954 -9.165 -6.580 1.00 0.00 C ATOM 0 H VAL A 62 11.915 -11.778 -7.354 1.00 0.00 H new ATOM 0 HA VAL A 62 14.271 -11.534 -5.599 1.00 0.00 H new ATOM 0 HB VAL A 62 13.550 -9.182 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.404 -8.247 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.361 -9.646 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.184 -9.831 -8.067 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.007 -8.089 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.678 -9.664 -7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.204 -9.376 -5.818 1.00 0.00 H new ATOM 798 N GLN A 63 12.809 -11.374 -3.489 1.00 0.00 N ATOM 799 CA GLN A 63 11.995 -11.628 -2.306 1.00 0.00 C ATOM 800 C GLN A 63 11.138 -10.414 -1.962 1.00 0.00 C ATOM 801 O GLN A 63 11.562 -9.271 -2.145 1.00 0.00 O ATOM 802 CB GLN A 63 12.883 -11.990 -1.112 1.00 0.00 C ATOM 803 CG GLN A 63 13.699 -13.254 -1.316 1.00 0.00 C ATOM 804 CD GLN A 63 14.593 -13.568 -0.131 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.189 -14.269 0.796 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.814 -13.046 -0.154 1.00 0.00 N ATOM 0 H GLN A 63 13.773 -11.107 -3.288 1.00 0.00 H new ATOM 0 HA GLN A 63 11.336 -12.467 -2.528 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.560 -11.160 -0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.256 -12.112 -0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.025 -14.093 -1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.312 -13.146 -2.211 1.00 0.00 H new ATOM 0 HE21 GLN A 63 16.108 -12.470 -0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.458 -13.221 0.617 1.00 0.00 H new ATOM 815 N ILE A 64 9.932 -10.669 -1.464 1.00 0.00 N ATOM 816 CA ILE A 64 9.017 -9.599 -1.086 1.00 0.00 C ATOM 817 C ILE A 64 8.632 -9.709 0.386 1.00 0.00 C ATOM 818 O ILE A 64 8.131 -10.740 0.835 1.00 0.00 O ATOM 819 CB ILE A 64 7.740 -9.608 -1.957 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.764 -8.522 -1.489 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.079 -10.978 -1.924 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.556 -8.359 -2.389 1.00 0.00 C ATOM 0 H ILE A 64 9.566 -11.609 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 64 9.540 -8.657 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 64 8.023 -9.392 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.425 -8.761 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.293 -7.571 -1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.182 -10.964 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.773 -11.726 -2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.808 -11.227 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.912 -7.574 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.884 -8.089 -3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.002 -9.297 -2.428 1.00 0.00 H new ATOM 834 N ASP A 65 8.882 -8.641 1.137 1.00 0.00 N ATOM 835 CA ASP A 65 8.564 -8.613 2.559 1.00 0.00 C ATOM 836 C ASP A 65 7.403 -7.664 2.829 1.00 0.00 C ATOM 837 O ASP A 65 7.523 -6.454 2.641 1.00 0.00 O ATOM 838 CB ASP A 65 9.790 -8.183 3.367 1.00 0.00 C ATOM 839 CG ASP A 65 9.502 -8.086 4.853 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.564 -9.128 5.539 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.216 -6.968 5.330 1.00 0.00 O ATOM 0 H ASP A 65 9.304 -7.783 0.783 1.00 0.00 H new ATOM 0 HA ASP A 65 8.272 -9.617 2.866 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.598 -8.896 3.203 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.139 -7.216 3.004 1.00 0.00 H new ATOM 846 N ILE A 66 6.279 -8.218 3.273 1.00 0.00 N ATOM 847 CA ILE A 66 5.098 -7.412 3.558 1.00 0.00 C ATOM 848 C ILE A 66 4.884 -7.249 5.060 1.00 0.00 C ATOM 849 O ILE A 66 4.977 -8.214 5.820 1.00 0.00 O ATOM 850 CB ILE A 66 3.832 -8.025 2.927 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.037 -8.227 1.422 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.626 -7.134 3.192 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.884 -8.932 0.737 1.00 0.00 C ATOM 0 H ILE A 66 6.162 -9.217 3.442 1.00 0.00 H new ATOM 0 HA ILE A 66 5.274 -6.431 3.117 1.00 0.00 H new ATOM 0 HB ILE A 66 3.646 -8.997 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.188 -7.255 0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.949 -8.803 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.739 -7.579 2.741 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.476 -7.035 4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.799 -6.149 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.102 -9.038 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.746 -9.918 1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.973 -8.347 0.863 1.00 0.00 H new ATOM 865 N LEU A 67 4.598 -6.019 5.475 1.00 0.00 N ATOM 866 CA LEU A 67 4.366 -5.717 6.884 1.00 0.00 C ATOM 867 C LEU A 67 3.098 -4.882 7.039 1.00 0.00 C ATOM 868 O LEU A 67 3.045 -3.729 6.610 1.00 0.00 O ATOM 869 CB LEU A 67 5.577 -4.974 7.467 1.00 0.00 C ATOM 870 CG LEU A 67 5.686 -4.947 9.000 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.642 -4.022 9.605 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.553 -6.350 9.577 1.00 0.00 C ATOM 0 H LEU A 67 4.521 -5.213 4.854 1.00 0.00 H new ATOM 0 HA LEU A 67 4.234 -6.650 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.483 -5.430 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.553 -3.945 7.108 1.00 0.00 H new ATOM 0 HG LEU A 67 6.672 -4.561 9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.741 -4.022 10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.789 -3.010 9.227 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.646 -4.370 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.633 -6.306 10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.584 -6.766 9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.346 -6.983 9.180 1.00 0.00 H new ATOM 884 N ASP A 68 2.078 -5.472 7.655 1.00 0.00 N ATOM 885 CA ASP A 68 0.805 -4.787 7.858 1.00 0.00 C ATOM 886 C ASP A 68 0.850 -3.888 9.089 1.00 0.00 C ATOM 887 O ASP A 68 1.512 -4.202 10.078 1.00 0.00 O ATOM 888 CB ASP A 68 -0.326 -5.808 7.998 1.00 0.00 C ATOM 889 CG ASP A 68 -0.381 -6.773 6.830 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.908 -6.386 5.766 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.106 -7.913 6.979 1.00 0.00 O ATOM 0 H ASP A 68 2.108 -6.423 8.022 1.00 0.00 H new ATOM 0 HA ASP A 68 0.619 -4.159 6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.193 -6.369 8.923 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.278 -5.283 8.077 1.00 0.00 H new ATOM 896 N THR A 69 0.136 -2.767 9.019 1.00 0.00 N ATOM 897 CA THR A 69 0.086 -1.819 10.127 1.00 0.00 C ATOM 898 C THR A 69 -1.355 -1.486 10.497 1.00 0.00 C ATOM 899 O THR A 69 -2.025 -0.723 9.802 1.00 0.00 O ATOM 900 CB THR A 69 0.832 -0.514 9.788 1.00 0.00 C ATOM 901 OG1 THR A 69 0.242 0.106 8.639 1.00 0.00 O ATOM 902 CG2 THR A 69 2.306 -0.784 9.523 1.00 0.00 C ATOM 0 H THR A 69 -0.416 -2.494 8.206 1.00 0.00 H new ATOM 0 HA THR A 69 0.577 -2.297 10.975 1.00 0.00 H new ATOM 0 HB THR A 69 0.750 0.156 10.644 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.731 -0.002 8.673 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.811 0.153 9.286 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.760 -1.227 10.410 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.405 -1.472 8.683 1.00 0.00 H new ATOM 910 N ALA A 70 -1.825 -2.065 11.597 1.00 0.00 N ATOM 911 CA ALA A 70 -3.188 -1.831 12.060 1.00 0.00 C ATOM 912 C ALA A 70 -3.351 -0.411 12.586 1.00 0.00 C ATOM 913 O ALA A 70 -2.389 0.356 12.644 1.00 0.00 O ATOM 914 CB ALA A 70 -3.561 -2.839 13.136 1.00 0.00 C ATOM 0 H ALA A 70 -1.283 -2.699 12.184 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.860 -1.957 11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.581 -2.652 13.472 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.492 -3.848 12.729 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.877 -2.741 13.979 1.00 0.00 H new ATOM 920 N GLY A 71 -4.578 -0.065 12.967 1.00 0.00 N ATOM 921 CA GLY A 71 -4.847 1.264 13.484 1.00 0.00 C ATOM 922 C GLY A 71 -4.088 1.554 14.764 1.00 0.00 C ATOM 923 O GLY A 71 -4.408 1.010 15.821 1.00 0.00 O ATOM 0 H GLY A 71 -5.390 -0.682 12.927 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.579 2.005 12.731 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.916 1.369 13.668 1.00 0.00 H new ATOM 1014 N ILE A 78 4.783 5.771 16.859 1.00 0.00 N ATOM 1015 CA ILE A 78 4.801 4.334 16.603 1.00 0.00 C ATOM 1016 C ILE A 78 4.853 4.039 15.105 1.00 0.00 C ATOM 1017 O ILE A 78 5.702 3.275 14.645 1.00 0.00 O ATOM 1018 CB ILE A 78 3.570 3.636 17.219 1.00 0.00 C ATOM 1019 CG1 ILE A 78 3.499 3.921 18.723 1.00 0.00 C ATOM 1020 CG2 ILE A 78 3.622 2.137 16.959 1.00 0.00 C ATOM 1021 CD1 ILE A 78 2.284 3.320 19.402 1.00 0.00 C ATOM 0 HA ILE A 78 5.702 3.940 17.074 1.00 0.00 H new ATOM 0 HB ILE A 78 2.671 4.033 16.748 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.399 3.533 19.200 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.495 5.000 18.879 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.747 1.661 17.400 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.632 1.954 15.884 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.525 1.721 17.406 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.303 3.564 20.464 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.378 3.726 18.953 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.296 2.237 19.278 1.00 0.00 H new ATOM 1033 N ARG A 79 3.944 4.651 14.351 1.00 0.00 N ATOM 1034 CA ARG A 79 3.889 4.457 12.904 1.00 0.00 C ATOM 1035 C ARG A 79 5.179 4.929 12.242 1.00 0.00 C ATOM 1036 O ARG A 79 5.660 4.314 11.290 1.00 0.00 O ATOM 1037 CB ARG A 79 2.696 5.206 12.316 1.00 0.00 C ATOM 1038 CG ARG A 79 2.542 6.605 12.874 1.00 0.00 C ATOM 1039 CD ARG A 79 1.181 7.192 12.540 1.00 0.00 C ATOM 1040 NE ARG A 79 0.092 6.412 13.120 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.186 6.777 13.076 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.536 7.905 12.473 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.115 6.015 13.634 1.00 0.00 N ATOM 0 H ARG A 79 3.235 5.286 14.718 1.00 0.00 H new ATOM 0 HA ARG A 79 3.772 3.391 12.709 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.808 5.263 11.233 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.786 4.640 12.513 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.674 6.583 13.956 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.325 7.247 12.470 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.128 8.217 12.907 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.060 7.234 11.458 1.00 0.00 H new ATOM 0 HE ARG A 79 0.325 5.535 13.587 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.824 8.495 12.042 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.517 8.183 12.441 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.851 5.146 14.099 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.095 6.297 13.599 1.00 0.00 H new ATOM 1057 N ASP A 80 5.733 6.026 12.752 1.00 0.00 N ATOM 1058 CA ASP A 80 6.972 6.578 12.215 1.00 0.00 C ATOM 1059 C ASP A 80 8.083 5.534 12.257 1.00 0.00 C ATOM 1060 O ASP A 80 8.968 5.520 11.403 1.00 0.00 O ATOM 1061 CB ASP A 80 7.389 7.818 13.007 1.00 0.00 C ATOM 1062 CG ASP A 80 8.700 8.402 12.519 1.00 0.00 C ATOM 1063 OD1 ASP A 80 9.763 7.961 13.003 1.00 0.00 O ATOM 1064 OD2 ASP A 80 8.663 9.301 11.653 1.00 0.00 O ATOM 0 H ASP A 80 5.343 6.549 13.536 1.00 0.00 H new ATOM 0 HA ASP A 80 6.800 6.864 11.178 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.607 8.574 12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.480 7.558 14.062 1.00 0.00 H new ATOM 1069 N ASN A 81 8.025 4.661 13.258 1.00 0.00 N ATOM 1070 CA ASN A 81 9.020 3.606 13.414 1.00 0.00 C ATOM 1071 C ASN A 81 8.860 2.551 12.325 1.00 0.00 C ATOM 1072 O ASN A 81 9.841 1.977 11.851 1.00 0.00 O ATOM 1073 CB ASN A 81 8.892 2.955 14.793 1.00 0.00 C ATOM 1074 CG ASN A 81 9.960 1.907 15.039 1.00 0.00 C ATOM 1075 OD1 ASN A 81 11.030 2.209 15.568 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.675 0.669 14.652 1.00 0.00 N ATOM 0 H ASN A 81 7.298 4.664 13.974 1.00 0.00 H new ATOM 0 HA ASN A 81 10.010 4.054 13.323 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.958 3.724 15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.908 2.495 14.885 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.356 -0.078 14.789 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.775 0.465 14.218 1.00 0.00 H new ATOM 1083 N TYR A 82 7.614 2.303 11.933 1.00 0.00 N ATOM 1084 CA TYR A 82 7.315 1.319 10.899 1.00 0.00 C ATOM 1085 C TYR A 82 7.867 1.760 9.547 1.00 0.00 C ATOM 1086 O TYR A 82 8.442 0.957 8.811 1.00 0.00 O ATOM 1087 CB TYR A 82 5.804 1.097 10.799 1.00 0.00 C ATOM 1088 CG TYR A 82 5.239 0.245 11.914 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.230 -1.141 11.814 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.711 0.823 13.064 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.713 -1.927 12.825 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.193 0.041 14.079 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.196 -1.332 13.955 1.00 0.00 C ATOM 1094 OH TYR A 82 3.680 -2.111 14.965 1.00 0.00 O ATOM 0 H TYR A 82 6.793 2.771 12.317 1.00 0.00 H new ATOM 0 HA TYR A 82 7.796 0.381 11.177 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.303 2.065 10.804 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.578 0.625 9.843 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.634 -1.612 10.930 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.706 1.898 13.165 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.714 -3.003 12.730 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.787 0.504 14.966 1.00 0.00 H new ATOM 0 HH TYR A 82 3.358 -1.536 15.690 1.00 0.00 H new ATOM 1104 N PHE A 83 7.691 3.038 9.228 1.00 0.00 N ATOM 1105 CA PHE A 83 8.172 3.583 7.962 1.00 0.00 C ATOM 1106 C PHE A 83 9.694 3.515 7.883 1.00 0.00 C ATOM 1107 O PHE A 83 10.273 3.609 6.800 1.00 0.00 O ATOM 1108 CB PHE A 83 7.704 5.031 7.793 1.00 0.00 C ATOM 1109 CG PHE A 83 6.214 5.203 7.890 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.359 4.459 7.090 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.668 6.113 8.781 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.990 4.620 7.177 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.300 6.278 8.873 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.459 5.531 8.072 1.00 0.00 C ATOM 0 H PHE A 83 7.220 3.716 9.827 1.00 0.00 H new ATOM 0 HA PHE A 83 7.757 2.979 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.182 5.648 8.554 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.041 5.401 6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.769 3.745 6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.320 6.700 9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.335 4.036 6.547 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.888 6.991 9.571 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.389 5.658 8.144 1.00 0.00 H new ATOM 1124 N ARG A 84 10.335 3.351 9.036 1.00 0.00 N ATOM 1125 CA ARG A 84 11.790 3.267 9.099 1.00 0.00 C ATOM 1126 C ARG A 84 12.268 1.851 8.794 1.00 0.00 C ATOM 1127 O ARG A 84 13.333 1.659 8.208 1.00 0.00 O ATOM 1128 CB ARG A 84 12.289 3.700 10.479 1.00 0.00 C ATOM 1129 CG ARG A 84 12.107 5.183 10.754 1.00 0.00 C ATOM 1130 CD ARG A 84 12.606 5.556 12.141 1.00 0.00 C ATOM 1131 NE ARG A 84 12.419 6.976 12.423 1.00 0.00 N ATOM 1132 CZ ARG A 84 12.668 7.534 13.605 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.113 6.794 14.613 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.470 8.832 13.782 1.00 0.00 N ATOM 0 H ARG A 84 9.869 3.274 9.940 1.00 0.00 H new ATOM 0 HA ARG A 84 12.199 3.939 8.345 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.760 3.130 11.243 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.346 3.449 10.569 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.646 5.762 10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 84 11.053 5.445 10.662 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.077 4.965 12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.663 5.305 12.226 1.00 0.00 H new ATOM 0 HE ARG A 84 12.078 7.575 11.671 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.265 5.794 14.483 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.303 7.225 15.518 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.126 9.405 13.012 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.661 9.258 14.689 1.00 0.00 H new ATOM 1148 N SER A 85 11.473 0.865 9.195 1.00 0.00 N ATOM 1149 CA SER A 85 11.814 -0.536 8.968 1.00 0.00 C ATOM 1150 C SER A 85 11.317 -1.007 7.604 1.00 0.00 C ATOM 1151 O SER A 85 11.326 -2.203 7.310 1.00 0.00 O ATOM 1152 CB SER A 85 11.212 -1.410 10.071 1.00 0.00 C ATOM 1153 OG SER A 85 9.803 -1.270 10.117 1.00 0.00 O ATOM 0 H SER A 85 10.587 1.010 9.679 1.00 0.00 H new ATOM 0 HA SER A 85 12.900 -0.627 8.988 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.472 -2.454 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.640 -1.133 11.034 1.00 0.00 H new ATOM 0 HG SER A 85 9.524 -0.563 9.498 1.00 0.00 H new ATOM 1159 N GLY A 86 10.889 -0.060 6.776 1.00 0.00 N ATOM 1160 CA GLY A 86 10.394 -0.400 5.454 1.00 0.00 C ATOM 1161 C GLY A 86 11.056 0.408 4.358 1.00 0.00 C ATOM 1162 O GLY A 86 11.437 1.560 4.570 1.00 0.00 O ATOM 0 H GLY A 86 10.876 0.936 6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.561 -1.461 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.317 -0.237 5.420 1.00 0.00 H new ATOM 1166 N GLU A 87 11.193 -0.198 3.183 1.00 0.00 N ATOM 1167 CA GLU A 87 11.813 0.469 2.043 1.00 0.00 C ATOM 1168 C GLU A 87 10.767 0.840 0.997 1.00 0.00 C ATOM 1169 O GLU A 87 11.086 1.437 -0.031 1.00 0.00 O ATOM 1170 CB GLU A 87 12.879 -0.432 1.418 1.00 0.00 C ATOM 1171 CG GLU A 87 13.961 -0.865 2.395 1.00 0.00 C ATOM 1172 CD GLU A 87 14.678 0.310 3.029 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.657 0.801 2.429 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.261 0.738 4.124 1.00 0.00 O ATOM 0 H GLU A 87 10.883 -1.151 2.995 1.00 0.00 H new ATOM 0 HA GLU A 87 12.285 1.384 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.397 -1.319 1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.344 0.094 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.514 -1.478 3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.686 -1.490 1.874 1.00 0.00 H new ATOM 1181 N GLY A 88 9.516 0.479 1.268 1.00 0.00 N ATOM 1182 CA GLY A 88 8.437 0.778 0.344 1.00 0.00 C ATOM 1183 C GLY A 88 7.182 1.247 1.055 1.00 0.00 C ATOM 1184 O GLY A 88 7.004 0.987 2.246 1.00 0.00 O ATOM 0 H GLY A 88 9.230 -0.016 2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.764 1.547 -0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.208 -0.111 -0.243 1.00 0.00 H new ATOM 1188 N PHE A 89 6.311 1.937 0.325 1.00 0.00 N ATOM 1189 CA PHE A 89 5.070 2.446 0.900 1.00 0.00 C ATOM 1190 C PHE A 89 3.899 2.240 -0.058 1.00 0.00 C ATOM 1191 O PHE A 89 4.011 2.510 -1.254 1.00 0.00 O ATOM 1192 CB PHE A 89 5.212 3.934 1.228 1.00 0.00 C ATOM 1193 CG PHE A 89 6.443 4.263 2.023 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.416 4.250 3.408 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.628 4.589 1.383 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.547 4.556 4.140 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.763 4.895 2.109 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.723 4.879 3.490 1.00 0.00 C ATOM 0 H PHE A 89 6.441 2.156 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 89 4.870 1.891 1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.229 4.502 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.333 4.260 1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.500 3.998 3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.665 4.604 0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.512 4.543 5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.680 5.146 1.598 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.609 5.118 4.060 1.00 0.00 H new ATOM 1208 N LEU A 90 2.779 1.761 0.475 1.00 0.00 N ATOM 1209 CA LEU A 90 1.587 1.520 -0.332 1.00 0.00 C ATOM 1210 C LEU A 90 0.375 2.218 0.277 1.00 0.00 C ATOM 1211 O LEU A 90 -0.165 1.765 1.285 1.00 0.00 O ATOM 1212 CB LEU A 90 1.322 0.016 -0.437 1.00 0.00 C ATOM 1213 CG LEU A 90 0.776 -0.462 -1.784 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.721 -1.981 -1.825 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.603 0.127 -2.043 1.00 0.00 C ATOM 0 H LEU A 90 2.672 1.532 1.463 1.00 0.00 H new ATOM 0 HA LEU A 90 1.757 1.926 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.252 -0.515 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.615 -0.266 0.343 1.00 0.00 H new ATOM 0 HG LEU A 90 1.449 -0.118 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.330 -2.305 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.724 -2.385 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.070 -2.343 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.974 -0.225 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.287 -0.187 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.538 1.215 -2.055 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.056 3.319 -0.339 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.206 4.068 0.162 1.00 0.00 C ATOM 1229 C LEU A 91 -2.510 3.443 -0.319 1.00 0.00 C ATOM 1230 O LEU A 91 -2.730 3.288 -1.520 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.143 5.531 -0.288 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.140 6.457 0.412 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.517 7.056 1.665 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.619 7.556 -0.530 1.00 0.00 C ATOM 0 H LEU A 91 0.371 3.709 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.175 4.031 1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.135 5.907 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.320 5.575 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.007 5.865 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.238 7.712 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.235 6.256 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.631 7.629 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.327 8.200 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.766 8.148 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.107 7.107 -1.395 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.373 3.087 0.626 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.655 2.474 0.294 1.00 0.00 C ATOM 1248 C VAL A 92 -5.815 3.187 0.982 1.00 0.00 C ATOM 1249 O VAL A 92 -5.748 3.500 2.170 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.690 0.989 0.702 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.987 0.339 0.243 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.486 0.249 0.142 1.00 0.00 C ATOM 0 H VAL A 92 -3.210 3.212 1.625 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.764 2.562 -0.787 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.646 0.931 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.993 -0.710 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.833 0.851 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.065 0.409 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.531 -0.798 0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.492 0.315 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.571 0.698 0.528 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.880 3.438 0.224 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.070 4.085 0.765 1.00 0.00 C ATOM 1264 C PHE A 93 -9.322 3.524 0.101 1.00 0.00 C ATOM 1265 O PHE A 93 -9.297 3.148 -1.069 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.000 5.614 0.600 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.130 6.119 -0.811 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.360 6.128 -1.454 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.023 6.604 -1.490 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.481 6.605 -2.743 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.141 7.085 -2.780 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.371 7.085 -3.407 1.00 0.00 C ATOM 0 H PHE A 93 -6.942 3.203 -0.767 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.117 3.873 1.833 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.789 6.064 1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.051 5.963 1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.234 5.757 -0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.058 6.606 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.444 6.603 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.271 7.461 -3.298 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.464 7.460 -4.415 1.00 0.00 H new ATOM 1282 N SER A 94 -10.413 3.460 0.854 1.00 0.00 N ATOM 1283 CA SER A 94 -11.667 2.936 0.326 1.00 0.00 C ATOM 1284 C SER A 94 -12.493 4.037 -0.322 1.00 0.00 C ATOM 1285 O SER A 94 -12.456 5.191 0.108 1.00 0.00 O ATOM 1286 CB SER A 94 -12.474 2.264 1.438 1.00 0.00 C ATOM 1287 OG SER A 94 -13.735 1.829 0.961 1.00 0.00 O ATOM 0 H SER A 94 -10.456 3.763 1.827 1.00 0.00 H new ATOM 0 HA SER A 94 -11.425 2.196 -0.437 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.918 1.414 1.832 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.615 2.963 2.263 1.00 0.00 H new ATOM 0 HG SER A 94 -14.447 2.251 1.486 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.239 3.672 -1.358 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.078 4.628 -2.069 1.00 0.00 C ATOM 1295 C ILE A 95 -15.356 4.921 -1.292 1.00 0.00 C ATOM 1296 O ILE A 95 -15.867 6.040 -1.320 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.447 4.125 -3.477 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.065 2.726 -3.407 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.220 4.126 -4.376 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.713 2.285 -4.703 1.00 0.00 C ATOM 0 H ILE A 95 -13.280 2.721 -1.724 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.496 5.544 -2.166 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.188 4.801 -3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.291 2.009 -3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.811 2.706 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.496 3.768 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.826 5.139 -4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.458 3.471 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.129 1.285 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.510 2.980 -4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.966 2.272 -5.497 1.00 0.00 H new ATOM 1312 N THR A 96 -15.865 3.909 -0.599 1.00 0.00 N ATOM 1313 CA THR A 96 -17.079 4.060 0.192 1.00 0.00 C ATOM 1314 C THR A 96 -16.817 4.899 1.437 1.00 0.00 C ATOM 1315 O THR A 96 -17.739 5.227 2.184 1.00 0.00 O ATOM 1316 CB THR A 96 -17.647 2.693 0.614 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.620 1.900 1.219 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.229 1.958 -0.584 1.00 0.00 C ATOM 0 H THR A 96 -15.455 2.975 -0.569 1.00 0.00 H new ATOM 0 HA THR A 96 -17.810 4.567 -0.438 1.00 0.00 H new ATOM 0 HB THR A 96 -18.444 2.862 1.338 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.029 1.193 1.761 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.625 0.995 -0.263 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.031 2.552 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.448 1.800 -1.328 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.551 5.241 1.654 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.159 6.046 2.804 1.00 0.00 C ATOM 1328 C GLU A 97 -14.318 7.240 2.361 1.00 0.00 C ATOM 1329 O GLU A 97 -13.110 7.117 2.150 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.378 5.196 3.808 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.200 4.079 4.430 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.390 3.212 5.373 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.245 3.593 6.554 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -13.897 2.153 4.931 1.00 0.00 O ATOM 0 H GLU A 97 -14.777 4.972 1.046 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.063 6.417 3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.512 4.763 3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.999 5.841 4.600 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.041 4.511 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.617 3.456 3.639 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.965 8.391 2.213 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.281 9.610 1.792 1.00 0.00 C ATOM 1343 C HIS A 98 -13.229 10.028 2.817 1.00 0.00 C ATOM 1344 O HIS A 98 -12.339 10.825 2.519 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.292 10.741 1.588 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.680 12.011 1.082 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.400 13.089 1.896 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.293 12.374 -0.164 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.869 14.058 1.172 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.792 13.649 -0.081 1.00 0.00 N ATOM 0 H HIS A 98 -15.965 8.506 2.379 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.778 9.407 0.847 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.056 10.411 0.884 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.795 10.942 2.534 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.365 11.772 -1.058 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.552 15.022 1.542 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.421 14.192 -0.860 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.335 9.481 4.023 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.396 9.798 5.092 1.00 0.00 C ATOM 1361 C GLU A 99 -11.055 9.130 4.828 1.00 0.00 C ATOM 1362 O GLU A 99 -10.010 9.603 5.276 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.953 9.346 6.443 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.084 9.746 7.625 1.00 0.00 C ATOM 1365 CD GLU A 99 -11.940 11.250 7.760 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.807 11.873 8.409 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -10.961 11.803 7.216 1.00 0.00 O ATOM 0 H GLU A 99 -14.062 8.816 4.285 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.252 10.878 5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.949 9.769 6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.065 8.262 6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.515 9.342 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.096 9.299 7.513 1.00 0.00 H new ATOM 1374 N SER A 100 -11.100 8.022 4.101 1.00 0.00 N ATOM 1375 CA SER A 100 -9.902 7.264 3.776 1.00 0.00 C ATOM 1376 C SER A 100 -8.979 8.041 2.839 1.00 0.00 C ATOM 1377 O SER A 100 -7.804 8.233 3.136 1.00 0.00 O ATOM 1378 CB SER A 100 -10.291 5.931 3.138 1.00 0.00 C ATOM 1379 OG SER A 100 -11.150 5.191 3.988 1.00 0.00 O ATOM 0 H SER A 100 -11.961 7.627 3.723 1.00 0.00 H new ATOM 0 HA SER A 100 -9.358 7.083 4.703 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.786 6.112 2.184 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.394 5.349 2.927 1.00 0.00 H new ATOM 0 HG SER A 100 -10.762 5.147 4.887 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.523 8.488 1.712 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.750 9.237 0.722 1.00 0.00 C ATOM 1387 C PHE A 101 -8.114 10.487 1.332 1.00 0.00 C ATOM 1388 O PHE A 101 -6.993 10.861 0.982 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.658 9.623 -0.453 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.150 10.776 -1.272 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.210 10.577 -2.271 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.616 12.061 -1.043 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.745 11.638 -3.025 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.155 13.125 -1.794 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.219 12.913 -2.787 1.00 0.00 C ATOM 0 H PHE A 101 -10.501 8.345 1.459 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.942 8.598 0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.780 8.756 -1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.646 9.874 -0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.837 9.582 -2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.348 12.233 -0.268 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.012 11.470 -3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.526 14.121 -1.605 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.858 13.743 -3.376 1.00 0.00 H new ATOM 1405 N THR A 102 -8.840 11.129 2.233 1.00 0.00 N ATOM 1406 CA THR A 102 -8.363 12.347 2.884 1.00 0.00 C ATOM 1407 C THR A 102 -7.250 12.059 3.889 1.00 0.00 C ATOM 1408 O THR A 102 -6.171 12.647 3.818 1.00 0.00 O ATOM 1409 CB THR A 102 -9.509 13.082 3.604 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.082 12.234 4.606 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.585 13.505 2.616 1.00 0.00 C ATOM 0 H THR A 102 -9.767 10.828 2.534 1.00 0.00 H new ATOM 0 HA THR A 102 -7.965 12.982 2.092 1.00 0.00 H new ATOM 0 HB THR A 102 -9.099 13.975 4.075 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.118 12.714 5.459 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.384 14.022 3.147 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.153 14.173 1.871 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.991 12.623 2.120 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.520 11.150 4.822 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.547 10.791 5.848 1.00 0.00 C ATOM 1421 C ALA A 103 -5.277 10.221 5.229 1.00 0.00 C ATOM 1422 O ALA A 103 -4.171 10.514 5.680 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.153 9.798 6.825 1.00 0.00 C ATOM 0 H ALA A 103 -8.406 10.648 4.888 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.278 11.698 6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.416 9.539 7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.025 10.244 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.453 8.898 6.289 1.00 0.00 H new ATOM 1429 N THR A 104 -5.446 9.400 4.198 1.00 0.00 N ATOM 1430 CA THR A 104 -4.313 8.797 3.507 1.00 0.00 C ATOM 1431 C THR A 104 -3.337 9.867 3.046 1.00 0.00 C ATOM 1432 O THR A 104 -2.120 9.707 3.146 1.00 0.00 O ATOM 1433 CB THR A 104 -4.768 7.990 2.278 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.773 8.710 1.558 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.301 6.629 2.682 1.00 0.00 C ATOM 0 H THR A 104 -6.357 9.137 3.823 1.00 0.00 H new ATOM 0 HA THR A 104 -3.827 8.127 4.216 1.00 0.00 H new ATOM 0 HB THR A 104 -3.900 7.841 1.635 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.660 8.444 1.880 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.615 6.082 1.793 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.519 6.069 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.153 6.756 3.349 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.891 10.961 2.543 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.090 12.078 2.055 1.00 0.00 C ATOM 1445 C ALA A 105 -2.175 12.620 3.148 1.00 0.00 C ATOM 1446 O ALA A 105 -1.089 13.128 2.866 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.994 13.181 1.525 1.00 0.00 C ATOM 0 H ALA A 105 -4.898 11.100 2.461 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.462 11.714 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.384 14.009 1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.600 12.793 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.646 13.533 2.325 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.620 12.508 4.395 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.840 12.983 5.532 1.00 0.00 C ATOM 1455 C GLU A 106 -0.607 12.112 5.741 1.00 0.00 C ATOM 1456 O GLU A 106 0.500 12.618 5.925 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.695 12.985 6.800 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.916 13.886 6.712 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.555 15.336 6.449 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.356 16.084 7.428 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.474 15.722 5.263 1.00 0.00 O ATOM 0 H GLU A 106 -3.517 12.092 4.644 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.516 14.002 5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.021 11.966 7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.080 13.303 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.570 13.528 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.480 13.819 7.642 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.811 10.800 5.717 1.00 0.00 N ATOM 1469 CA PHE A 107 0.278 9.847 5.899 1.00 0.00 C ATOM 1470 C PHE A 107 1.346 10.024 4.822 1.00 0.00 C ATOM 1471 O PHE A 107 2.511 9.686 5.031 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.260 8.414 5.868 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.964 8.005 7.131 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.149 8.614 7.513 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.438 7.008 7.937 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.796 8.236 8.674 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.081 6.625 9.100 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.261 7.240 9.468 1.00 0.00 C ATOM 0 H PHE A 107 -1.725 10.370 5.573 1.00 0.00 H new ATOM 0 HA PHE A 107 0.734 10.037 6.871 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.949 8.312 5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.568 7.729 5.686 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.572 9.393 6.896 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.485 6.524 7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.719 8.719 8.960 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.661 5.846 9.719 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.765 6.943 10.376 1.00 0.00 H new ATOM 1488 N ARG A 108 0.940 10.553 3.671 1.00 0.00 N ATOM 1489 CA ARG A 108 1.861 10.781 2.561 1.00 0.00 C ATOM 1490 C ARG A 108 3.053 11.615 3.016 1.00 0.00 C ATOM 1491 O ARG A 108 4.199 11.315 2.682 1.00 0.00 O ATOM 1492 CB ARG A 108 1.134 11.481 1.407 1.00 0.00 C ATOM 1493 CG ARG A 108 1.992 11.683 0.166 1.00 0.00 C ATOM 1494 CD ARG A 108 2.677 13.041 0.171 1.00 0.00 C ATOM 1495 NE ARG A 108 3.676 13.153 -0.889 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.525 14.170 -0.997 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.487 15.165 -0.123 1.00 0.00 N ATOM 1498 NH2 ARG A 108 5.412 14.192 -1.982 1.00 0.00 N ATOM 0 H ARG A 108 -0.023 10.832 3.482 1.00 0.00 H new ATOM 0 HA ARG A 108 2.229 9.816 2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.255 10.896 1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.777 12.452 1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.744 10.896 0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.371 11.592 -0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.929 13.825 0.049 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.154 13.203 1.138 1.00 0.00 H new ATOM 0 HE ARG A 108 3.725 12.409 -1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.805 15.152 0.635 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.140 15.944 -0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.443 13.428 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.063 14.973 -2.064 1.00 0.00 H new ATOM 1512 N GLU A 109 2.771 12.664 3.781 1.00 0.00 N ATOM 1513 CA GLU A 109 3.815 13.544 4.291 1.00 0.00 C ATOM 1514 C GLU A 109 4.647 12.839 5.358 1.00 0.00 C ATOM 1515 O GLU A 109 5.848 13.082 5.485 1.00 0.00 O ATOM 1516 CB GLU A 109 3.200 14.820 4.869 1.00 0.00 C ATOM 1517 CG GLU A 109 2.338 15.585 3.878 1.00 0.00 C ATOM 1518 CD GLU A 109 1.743 16.844 4.474 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.695 16.745 5.147 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.323 17.931 4.269 1.00 0.00 O ATOM 0 H GLU A 109 1.826 12.926 4.062 1.00 0.00 H new ATOM 0 HA GLU A 109 4.469 13.809 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.596 14.560 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.000 15.472 5.220 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.939 15.848 3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.534 14.938 3.527 1.00 0.00 H new ATOM 1527 N GLN A 110 3.998 11.965 6.125 1.00 0.00 N ATOM 1528 CA GLN A 110 4.677 11.221 7.182 1.00 0.00 C ATOM 1529 C GLN A 110 5.726 10.286 6.593 1.00 0.00 C ATOM 1530 O GLN A 110 6.738 9.988 7.227 1.00 0.00 O ATOM 1531 CB GLN A 110 3.668 10.415 7.999 1.00 0.00 C ATOM 1532 CG GLN A 110 2.508 11.246 8.519 1.00 0.00 C ATOM 1533 CD GLN A 110 1.542 10.436 9.363 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.933 9.470 10.019 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.274 10.828 9.352 1.00 0.00 N ATOM 0 H GLN A 110 3.004 11.755 6.034 1.00 0.00 H new ATOM 0 HA GLN A 110 5.173 11.938 7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.277 9.606 7.383 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.181 9.954 8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.896 12.074 9.112 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.971 11.681 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.006 11.634 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.421 10.323 9.902 1.00 0.00 H new ATOM 1544 N ILE A 111 5.468 9.828 5.376 1.00 0.00 N ATOM 1545 CA ILE A 111 6.375 8.924 4.683 1.00 0.00 C ATOM 1546 C ILE A 111 7.736 9.578 4.456 1.00 0.00 C ATOM 1547 O ILE A 111 8.777 8.959 4.671 1.00 0.00 O ATOM 1548 CB ILE A 111 5.782 8.491 3.326 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.572 7.578 3.545 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.833 7.796 2.470 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.837 7.222 2.270 1.00 0.00 C ATOM 0 H ILE A 111 4.631 10.070 4.845 1.00 0.00 H new ATOM 0 HA ILE A 111 6.508 8.045 5.314 1.00 0.00 H new ATOM 0 HB ILE A 111 5.453 9.383 2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.904 6.660 4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.878 8.067 4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.390 7.500 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.663 8.479 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.199 6.911 2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.993 6.574 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.473 8.132 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.515 6.703 1.592 1.00 0.00 H new ATOM 1563 N LEU A 112 7.718 10.827 4.009 1.00 0.00 N ATOM 1564 CA LEU A 112 8.946 11.568 3.742 1.00 0.00 C ATOM 1565 C LEU A 112 9.716 11.878 5.026 1.00 0.00 C ATOM 1566 O LEU A 112 10.936 12.039 4.999 1.00 0.00 O ATOM 1567 CB LEU A 112 8.618 12.863 2.997 1.00 0.00 C ATOM 1568 CG LEU A 112 7.846 12.676 1.688 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.496 14.024 1.077 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.651 11.837 0.707 1.00 0.00 C ATOM 0 H LEU A 112 6.863 11.351 3.823 1.00 0.00 H new ATOM 0 HA LEU A 112 9.586 10.941 3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.036 13.507 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.549 13.387 2.781 1.00 0.00 H new ATOM 0 HG LEU A 112 6.918 12.148 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.948 13.871 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.878 14.590 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.411 14.579 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.086 11.715 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.596 12.336 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.849 10.858 1.143 1.00 0.00 H new ATOM 1582 N ARG A 113 9.000 11.967 6.146 1.00 0.00 N ATOM 1583 CA ARG A 113 9.620 12.268 7.435 1.00 0.00 C ATOM 1584 C ARG A 113 10.774 11.319 7.740 1.00 0.00 C ATOM 1585 O ARG A 113 11.875 11.752 8.080 1.00 0.00 O ATOM 1586 CB ARG A 113 8.574 12.164 8.538 1.00 0.00 C ATOM 1587 CG ARG A 113 7.385 13.065 8.326 1.00 0.00 C ATOM 1588 CD ARG A 113 7.589 14.432 8.958 1.00 0.00 C ATOM 1589 NE ARG A 113 6.452 15.318 8.721 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.406 16.585 9.123 1.00 0.00 C ATOM 1591 NH1 ARG A 113 7.427 17.112 9.786 1.00 0.00 N ATOM 1592 NH2 ARG A 113 5.338 17.326 8.862 1.00 0.00 N ATOM 0 H ARG A 113 7.989 11.835 6.186 1.00 0.00 H new ATOM 0 HA ARG A 113 10.020 13.281 7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.230 11.132 8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.039 12.408 9.493 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.205 13.182 7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.496 12.598 8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.741 14.316 10.031 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.494 14.887 8.555 1.00 0.00 H new ATOM 0 HE ARG A 113 5.647 14.944 8.218 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.250 16.545 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.389 18.084 10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.551 16.924 8.353 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.304 18.298 9.171 1.00 0.00 H new ATOM 1606 N VAL A 114 10.511 10.023 7.618 1.00 0.00 N ATOM 1607 CA VAL A 114 11.520 9.007 7.889 1.00 0.00 C ATOM 1608 C VAL A 114 12.618 9.006 6.832 1.00 0.00 C ATOM 1609 O VAL A 114 13.795 8.836 7.148 1.00 0.00 O ATOM 1610 CB VAL A 114 10.889 7.605 7.964 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.052 7.465 9.224 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.044 7.336 6.730 1.00 0.00 C ATOM 0 H VAL A 114 9.605 9.651 7.332 1.00 0.00 H new ATOM 0 HA VAL A 114 11.963 9.256 8.853 1.00 0.00 H new ATOM 0 HB VAL A 114 11.691 6.867 8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.614 6.468 9.261 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.684 7.616 10.099 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.257 8.211 9.218 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.605 6.341 6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.249 8.079 6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.671 7.395 5.840 1.00 0.00 H new ATOM 1622 N LYS A 115 12.225 9.196 5.578 1.00 0.00 N ATOM 1623 CA LYS A 115 13.177 9.213 4.474 1.00 0.00 C ATOM 1624 C LYS A 115 13.583 10.641 4.124 1.00 0.00 C ATOM 1625 O LYS A 115 13.806 10.966 2.958 1.00 0.00 O ATOM 1626 CB LYS A 115 12.574 8.528 3.247 1.00 0.00 C ATOM 1627 CG LYS A 115 12.178 7.079 3.484 1.00 0.00 C ATOM 1628 CD LYS A 115 13.380 6.220 3.846 1.00 0.00 C ATOM 1629 CE LYS A 115 12.978 4.775 4.089 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.143 3.932 4.475 1.00 0.00 N ATOM 0 H LYS A 115 11.254 9.340 5.300 1.00 0.00 H new ATOM 0 HA LYS A 115 14.068 8.669 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.695 9.087 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.294 8.569 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.441 7.030 4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.702 6.680 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.115 6.264 3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.859 6.621 4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.225 4.735 4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.519 4.369 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.931 2.934 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.979 4.226 3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.333 4.047 5.491 1.00 0.00 H new ATOM 1644 N ALA A 116 13.686 11.486 5.144 1.00 0.00 N ATOM 1645 CA ALA A 116 14.063 12.881 4.948 1.00 0.00 C ATOM 1646 C ALA A 116 15.451 12.998 4.320 1.00 0.00 C ATOM 1647 O ALA A 116 15.851 14.076 3.881 1.00 0.00 O ATOM 1648 CB ALA A 116 14.016 13.630 6.272 1.00 0.00 C ATOM 0 H ALA A 116 13.513 11.229 6.116 1.00 0.00 H new ATOM 0 HA ALA A 116 13.346 13.330 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.300 14.670 6.112 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.005 13.588 6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.709 13.169 6.976 1.00 0.00 H new ATOM 1654 N GLU A 117 16.179 11.885 4.283 1.00 0.00 N ATOM 1655 CA GLU A 117 17.520 11.867 3.709 1.00 0.00 C ATOM 1656 C GLU A 117 17.479 11.471 2.236 1.00 0.00 C ATOM 1657 O GLU A 117 18.247 11.989 1.424 1.00 0.00 O ATOM 1658 CB GLU A 117 18.423 10.906 4.485 1.00 0.00 C ATOM 1659 CG GLU A 117 18.748 11.375 5.895 1.00 0.00 C ATOM 1660 CD GLU A 117 17.545 11.339 6.817 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.288 10.275 7.418 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.860 12.376 6.939 1.00 0.00 O ATOM 0 H GLU A 117 15.863 10.985 4.644 1.00 0.00 H new ATOM 0 HA GLU A 117 17.930 12.874 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.939 9.931 4.539 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.353 10.771 3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.537 10.747 6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.139 12.392 5.854 1.00 0.00 H new ATOM 1669 N GLU A 118 16.579 10.552 1.896 1.00 0.00 N ATOM 1670 CA GLU A 118 16.440 10.092 0.517 1.00 0.00 C ATOM 1671 C GLU A 118 15.583 11.055 -0.297 1.00 0.00 C ATOM 1672 O GLU A 118 15.018 12.008 0.241 1.00 0.00 O ATOM 1673 CB GLU A 118 15.820 8.694 0.481 1.00 0.00 C ATOM 1674 CG GLU A 118 16.682 7.626 1.134 1.00 0.00 C ATOM 1675 CD GLU A 118 18.029 7.467 0.458 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.983 8.163 0.863 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.130 6.646 -0.478 1.00 0.00 O ATOM 0 H GLU A 118 15.936 10.112 2.555 1.00 0.00 H new ATOM 0 HA GLU A 118 17.436 10.055 0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.852 8.723 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.635 8.415 -0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.834 7.879 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.153 6.673 1.110 1.00 0.00 H new ATOM 1684 N ASP A 119 15.495 10.799 -1.599 1.00 0.00 N ATOM 1685 CA ASP A 119 14.703 11.636 -2.493 1.00 0.00 C ATOM 1686 C ASP A 119 13.689 10.793 -3.257 1.00 0.00 C ATOM 1687 O ASP A 119 12.500 11.111 -3.289 1.00 0.00 O ATOM 1688 CB ASP A 119 15.614 12.376 -3.475 1.00 0.00 C ATOM 1689 CG ASP A 119 14.844 13.319 -4.379 1.00 0.00 C ATOM 1690 OD1 ASP A 119 14.672 14.497 -4.001 1.00 0.00 O ATOM 1691 OD2 ASP A 119 14.412 12.880 -5.465 1.00 0.00 O ATOM 0 H ASP A 119 15.963 10.018 -2.058 1.00 0.00 H new ATOM 0 HA ASP A 119 14.165 12.368 -1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.362 12.941 -2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.152 11.650 -4.085 1.00 0.00 H new ATOM 1696 N LYS A 120 14.168 9.714 -3.870 1.00 0.00 N ATOM 1697 CA LYS A 120 13.305 8.819 -4.632 1.00 0.00 C ATOM 1698 C LYS A 120 12.561 7.872 -3.697 1.00 0.00 C ATOM 1699 O LYS A 120 13.101 6.849 -3.276 1.00 0.00 O ATOM 1700 CB LYS A 120 14.137 8.022 -5.646 1.00 0.00 C ATOM 1701 CG LYS A 120 15.200 8.855 -6.349 1.00 0.00 C ATOM 1702 CD LYS A 120 14.606 10.096 -6.999 1.00 0.00 C ATOM 1703 CE LYS A 120 15.677 10.939 -7.670 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.737 11.357 -6.711 1.00 0.00 N ATOM 0 H LYS A 120 15.150 9.439 -3.853 1.00 0.00 H new ATOM 0 HA LYS A 120 12.571 9.417 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.619 7.190 -5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.470 7.593 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.964 9.151 -5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.694 8.248 -7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.859 9.800 -7.736 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.091 10.692 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.128 10.372 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.219 11.823 -8.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.466 11.901 -7.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.317 11.948 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.169 10.514 -6.282 1.00 0.00 H new ATOM 1718 N ILE A 121 11.321 8.226 -3.369 1.00 0.00 N ATOM 1719 CA ILE A 121 10.507 7.411 -2.474 1.00 0.00 C ATOM 1720 C ILE A 121 9.443 6.628 -3.246 1.00 0.00 C ATOM 1721 O ILE A 121 8.606 7.221 -3.927 1.00 0.00 O ATOM 1722 CB ILE A 121 9.808 8.282 -1.410 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.810 9.238 -0.751 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.136 7.405 -0.361 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.945 8.540 -0.033 1.00 0.00 C ATOM 0 H ILE A 121 10.860 9.070 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 121 11.183 6.711 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 121 9.041 8.878 -1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.226 9.895 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.279 9.871 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.648 8.036 0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.393 6.768 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.886 6.783 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.610 9.284 0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.541 7.904 0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.503 7.928 -0.742 1.00 0.00 H new ATOM 1737 N PRO A 122 9.458 5.283 -3.154 1.00 0.00 N ATOM 1738 CA PRO A 122 8.481 4.439 -3.847 1.00 0.00 C ATOM 1739 C PRO A 122 7.112 4.481 -3.177 1.00 0.00 C ATOM 1740 O PRO A 122 6.984 4.201 -1.985 1.00 0.00 O ATOM 1741 CB PRO A 122 9.087 3.041 -3.740 1.00 0.00 C ATOM 1742 CG PRO A 122 9.881 3.077 -2.483 1.00 0.00 C ATOM 1743 CD PRO A 122 10.422 4.478 -2.375 1.00 0.00 C ATOM 0 HA PRO A 122 8.308 4.764 -4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.313 2.275 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.716 2.814 -4.601 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.260 2.831 -1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.690 2.347 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.475 4.809 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.429 4.552 -2.785 1.00 0.00 H new ATOM 1751 N LEU A 123 6.093 4.835 -3.951 1.00 0.00 N ATOM 1752 CA LEU A 123 4.735 4.921 -3.429 1.00 0.00 C ATOM 1753 C LEU A 123 3.714 4.545 -4.499 1.00 0.00 C ATOM 1754 O LEU A 123 3.994 4.624 -5.695 1.00 0.00 O ATOM 1755 CB LEU A 123 4.459 6.339 -2.915 1.00 0.00 C ATOM 1756 CG LEU A 123 3.053 6.574 -2.358 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.825 5.749 -1.100 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.832 8.053 -2.073 1.00 0.00 C ATOM 0 H LEU A 123 6.181 5.067 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 123 4.641 4.215 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.184 6.572 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.631 7.042 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 123 2.331 6.255 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.819 5.932 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.937 4.690 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.555 6.033 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.827 8.201 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.564 8.396 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.947 8.622 -2.995 1.00 0.00 H new ATOM 1770 N LEU A 124 2.534 4.126 -4.058 1.00 0.00 N ATOM 1771 CA LEU A 124 1.465 3.749 -4.972 1.00 0.00 C ATOM 1772 C LEU A 124 0.114 3.844 -4.273 1.00 0.00 C ATOM 1773 O LEU A 124 -0.090 3.251 -3.214 1.00 0.00 O ATOM 1774 CB LEU A 124 1.678 2.331 -5.506 1.00 0.00 C ATOM 1775 CG LEU A 124 0.770 1.947 -6.677 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.082 2.803 -7.895 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.915 0.469 -7.009 1.00 0.00 C ATOM 0 H LEU A 124 2.294 4.039 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 124 1.480 4.441 -5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.717 2.227 -5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.519 1.623 -4.693 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.264 2.129 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.427 2.517 -8.718 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.922 3.853 -7.652 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.121 2.653 -8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.261 0.218 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.949 0.257 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.639 -0.128 -6.140 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.806 4.591 -4.873 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.133 4.767 -4.306 1.00 0.00 C ATOM 1791 C VAL A 125 -3.138 3.838 -4.973 1.00 0.00 C ATOM 1792 O VAL A 125 -3.061 3.589 -6.177 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.606 6.222 -4.459 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.492 6.664 -5.903 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.025 6.392 -3.940 1.00 0.00 C ATOM 0 H VAL A 125 -0.655 5.084 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.070 4.521 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.959 6.860 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.830 7.696 -5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.453 6.593 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.111 6.022 -6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.334 7.430 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.698 5.745 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.061 6.123 -2.884 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.078 3.327 -4.189 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.091 2.428 -4.716 1.00 0.00 C ATOM 1807 C VAL A 126 -6.417 2.591 -3.984 1.00 0.00 C ATOM 1808 O VAL A 126 -6.448 2.881 -2.787 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.640 0.959 -4.622 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.665 0.475 -3.180 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.509 0.082 -5.504 1.00 0.00 C ATOM 0 H VAL A 126 -4.159 3.520 -3.191 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.230 2.693 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.612 0.891 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.342 -0.565 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.992 1.087 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.678 0.556 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.178 -0.954 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.547 0.156 -5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.427 0.413 -6.539 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.509 2.407 -4.717 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.827 2.526 -4.130 1.00 0.00 C ATOM 1823 C GLY A 127 -9.597 1.227 -4.210 1.00 0.00 C ATOM 1824 O GLY A 127 -10.068 0.843 -5.281 1.00 0.00 O ATOM 0 H GLY A 127 -7.503 2.177 -5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.734 2.830 -3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.384 3.311 -4.643 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.728 0.545 -3.077 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.436 -0.721 -3.035 1.00 0.00 C ATOM 1830 C ASN A 128 -11.939 -0.481 -2.984 1.00 0.00 C ATOM 1831 O ASN A 128 -12.408 0.619 -3.279 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.974 -1.549 -1.831 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.516 -1.026 -0.516 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.724 0.173 -0.350 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.747 -1.931 0.429 1.00 0.00 N ATOM 0 H ASN A 128 -9.352 0.850 -2.179 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.209 -1.283 -3.941 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.291 -2.583 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.885 -1.552 -1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.112 -1.640 1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.560 -2.917 0.248 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.686 -1.511 -2.615 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.139 -1.414 -2.527 1.00 0.00 C ATOM 1844 C LYS A 129 -14.752 -1.132 -3.896 1.00 0.00 C ATOM 1845 O LYS A 129 -15.930 -0.787 -3.994 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.544 -0.306 -1.550 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.883 -0.543 -0.872 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.793 -1.647 0.168 1.00 0.00 C ATOM 1849 CE LYS A 129 -17.115 -1.841 0.891 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.020 -2.877 1.955 1.00 0.00 N ATOM 0 H LYS A 129 -12.310 -2.427 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.514 -2.371 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.773 -0.209 -0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.582 0.642 -2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.220 0.379 -0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.630 -0.807 -1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.501 -2.580 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.014 -1.405 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.429 -0.895 1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.883 -2.128 0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.943 -2.979 2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.745 -3.786 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.306 -2.591 2.655 1.00 0.00 H new ATOM 1864 N SER A 130 -13.952 -1.285 -4.951 1.00 0.00 N ATOM 1865 CA SER A 130 -14.423 -1.038 -6.314 1.00 0.00 C ATOM 1866 C SER A 130 -15.655 -1.876 -6.636 1.00 0.00 C ATOM 1867 O SER A 130 -16.351 -1.617 -7.618 1.00 0.00 O ATOM 1868 CB SER A 130 -13.320 -1.328 -7.332 1.00 0.00 C ATOM 1869 OG SER A 130 -12.273 -0.379 -7.238 1.00 0.00 O ATOM 0 H SER A 130 -12.977 -1.578 -4.889 1.00 0.00 H new ATOM 0 HA SER A 130 -14.696 0.015 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.923 -2.329 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.738 -1.314 -8.339 1.00 0.00 H new ATOM 0 HG SER A 130 -11.693 -0.606 -6.482 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.922 -2.881 -5.807 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.078 -3.744 -6.006 1.00 0.00 C ATOM 1877 C ASP A 131 -18.370 -2.945 -5.849 1.00 0.00 C ATOM 1878 O ASP A 131 -19.467 -3.472 -6.042 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.052 -4.911 -5.016 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.188 -4.454 -3.577 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -16.167 -4.054 -2.981 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.318 -4.498 -3.044 1.00 0.00 O ATOM 0 H ASP A 131 -15.354 -3.116 -4.993 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.038 -4.147 -7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.861 -5.602 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.118 -5.461 -5.132 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.225 -1.669 -5.497 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.366 -0.780 -5.315 1.00 0.00 C ATOM 1889 C LEU A 132 -19.205 0.484 -6.155 1.00 0.00 C ATOM 1890 O LEU A 132 -18.818 1.537 -5.645 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.516 -0.408 -3.839 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.709 -1.590 -2.887 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.658 -1.123 -1.440 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.026 -2.299 -3.171 1.00 0.00 C ATOM 0 H LEU A 132 -17.321 -1.227 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.263 -1.304 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.631 0.147 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.367 0.265 -3.735 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.896 -2.297 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.797 -1.977 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.691 -0.662 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.450 -0.395 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.144 -3.136 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.852 -1.600 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.026 -2.669 -4.196 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.495 0.370 -7.447 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.380 1.500 -8.363 1.00 0.00 C ATOM 1908 C GLU A 133 -20.475 2.530 -8.106 1.00 0.00 C ATOM 1909 O GLU A 133 -20.330 3.704 -8.448 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.457 1.016 -9.812 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.719 0.228 -10.121 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.828 -0.150 -11.584 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.301 -1.218 -11.961 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.440 0.619 -12.354 1.00 0.00 O ATOM 0 H GLU A 133 -19.812 -0.495 -7.884 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.414 1.974 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.404 1.877 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.588 0.394 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.735 -0.677 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.590 0.818 -9.836 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.573 2.083 -7.505 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.693 2.967 -7.205 1.00 0.00 C ATOM 1923 C GLU A 134 -22.502 3.654 -5.857 1.00 0.00 C ATOM 1924 O GLU A 134 -23.251 4.567 -5.505 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.005 2.180 -7.208 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.048 1.063 -6.178 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.329 0.255 -6.249 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.358 0.727 -5.722 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.303 -0.849 -6.832 1.00 0.00 O ATOM 0 H GLU A 134 -21.711 1.114 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.734 3.734 -7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.831 2.866 -7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.161 1.755 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.196 0.401 -6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.946 1.490 -5.180 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.496 3.212 -5.108 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.212 3.786 -3.798 1.00 0.00 C ATOM 1938 C ARG A 135 -19.839 4.453 -3.774 1.00 0.00 C ATOM 1939 O ARG A 135 -19.335 4.816 -2.711 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.290 2.702 -2.721 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.682 2.113 -2.557 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.713 1.033 -1.487 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.064 0.521 -1.269 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.337 -0.568 -0.556 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.358 -1.254 0.017 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.592 -0.970 -0.415 1.00 0.00 N ATOM 0 H ARG A 135 -20.865 2.460 -5.386 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.962 4.550 -3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.592 1.902 -2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.967 3.122 -1.769 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.384 2.905 -2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.014 1.694 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.057 0.213 -1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.322 1.436 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.843 1.028 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.391 -0.947 -0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.572 -2.089 0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.348 -0.444 -0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.802 -1.805 0.132 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.238 4.613 -4.951 1.00 0.00 N ATOM 1961 CA ARG A 136 -17.929 5.245 -5.060 1.00 0.00 C ATOM 1962 C ARG A 136 -18.047 6.755 -4.871 1.00 0.00 C ATOM 1963 O ARG A 136 -18.566 7.459 -5.738 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.295 4.929 -6.418 1.00 0.00 C ATOM 1965 CG ARG A 136 -15.888 5.483 -6.581 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.260 5.036 -7.892 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.017 3.593 -7.926 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.092 2.862 -9.034 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -15.402 3.433 -10.190 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -14.857 1.558 -8.986 1.00 0.00 N ATOM 0 H ARG A 136 -19.637 4.314 -5.840 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.288 4.846 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.268 3.848 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -17.929 5.333 -7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -15.918 6.572 -6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.267 5.153 -5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.914 5.312 -8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.318 5.565 -8.041 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.777 3.123 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.584 4.436 -10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.459 2.869 -11.038 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.619 1.115 -8.099 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.915 0.998 -9.836 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.566 7.244 -3.732 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.627 8.668 -3.423 1.00 0.00 C ATOM 1986 C GLN A 137 -16.440 9.413 -4.024 1.00 0.00 C ATOM 1987 O GLN A 137 -16.566 10.564 -4.440 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.660 8.875 -1.907 1.00 0.00 C ATOM 1989 CG GLN A 137 -17.774 10.334 -1.491 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.084 10.966 -1.923 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.104 10.288 -2.045 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.062 12.275 -2.154 1.00 0.00 N ATOM 0 H GLN A 137 -17.129 6.674 -3.007 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.540 9.071 -3.862 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.502 8.321 -1.492 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -16.755 8.452 -1.472 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.680 10.407 -0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -16.945 10.896 -1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.194 12.798 -2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.913 12.756 -2.445 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.289 8.751 -4.066 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.081 9.357 -4.616 1.00 0.00 C ATOM 2003 C VAL A 138 -13.998 9.145 -6.128 1.00 0.00 C ATOM 2004 O VAL A 138 -13.820 8.017 -6.588 1.00 0.00 O ATOM 2005 CB VAL A 138 -12.811 8.776 -3.961 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.561 9.375 -4.585 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -12.826 9.018 -2.460 1.00 0.00 C ATOM 0 H VAL A 138 -15.167 7.797 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.138 10.424 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.798 7.700 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.677 8.951 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.542 9.148 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.566 10.456 -4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.922 8.601 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -12.866 10.090 -2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.701 8.537 -2.023 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.128 10.225 -6.926 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.057 10.129 -8.388 1.00 0.00 C ATOM 2019 C PRO A 139 -12.723 9.559 -8.856 1.00 0.00 C ATOM 2020 O PRO A 139 -11.723 9.633 -8.142 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.217 11.579 -8.860 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.858 12.289 -7.718 1.00 0.00 C ATOM 2023 CD PRO A 139 -14.351 11.612 -6.478 1.00 0.00 C ATOM 0 HA PRO A 139 -14.817 9.459 -8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.252 12.022 -9.108 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -14.834 11.636 -9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.597 13.347 -7.720 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.945 12.228 -7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.432 12.071 -6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.076 11.662 -5.665 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.715 8.990 -10.055 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.503 8.404 -10.613 1.00 0.00 C ATOM 2033 C VAL A 140 -10.464 9.473 -10.937 1.00 0.00 C ATOM 2034 O VAL A 140 -9.413 9.540 -10.303 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.810 7.595 -11.890 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -10.526 7.076 -12.521 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -12.758 6.448 -11.578 1.00 0.00 C ATOM 0 H VAL A 140 -13.534 8.922 -10.659 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.099 7.735 -9.853 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.296 8.257 -12.607 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.766 6.508 -13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.884 7.917 -12.783 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.007 6.431 -11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.964 5.888 -12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.300 5.787 -10.842 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.691 6.845 -11.178 1.00 0.00 H new ATOM 2047 N GLU A 141 -10.776 10.315 -11.916 1.00 0.00 N ATOM 2048 CA GLU A 141 -9.867 11.376 -12.344 1.00 0.00 C ATOM 2049 C GLU A 141 -9.427 12.250 -11.172 1.00 0.00 C ATOM 2050 O GLU A 141 -8.341 12.828 -11.198 1.00 0.00 O ATOM 2051 CB GLU A 141 -10.535 12.242 -13.414 1.00 0.00 C ATOM 2052 CG GLU A 141 -10.793 11.507 -14.719 1.00 0.00 C ATOM 2053 CD GLU A 141 -9.512 11.071 -15.405 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -9.029 9.959 -15.108 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -8.994 11.843 -16.239 1.00 0.00 O ATOM 0 H GLU A 141 -11.656 10.284 -12.431 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.979 10.901 -12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.481 12.619 -13.026 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.905 13.109 -13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.412 10.632 -14.523 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.359 12.153 -15.390 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.267 12.347 -10.148 1.00 0.00 N ATOM 2063 CA GLU A 142 -9.939 13.155 -8.978 1.00 0.00 C ATOM 2064 C GLU A 142 -8.867 12.477 -8.131 1.00 0.00 C ATOM 2065 O GLU A 142 -7.919 13.120 -7.680 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.186 13.414 -8.132 1.00 0.00 C ATOM 2067 CG GLU A 142 -10.909 14.242 -6.887 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.179 14.709 -6.203 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.717 15.762 -6.607 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.636 14.024 -5.265 1.00 0.00 O ATOM 0 H GLU A 142 -11.173 11.881 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.550 14.110 -9.332 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.930 13.926 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.620 12.459 -7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.319 13.651 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.307 15.109 -7.158 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.025 11.174 -7.920 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.071 10.409 -7.127 1.00 0.00 C ATOM 2079 C ALA A 143 -6.742 10.260 -7.859 1.00 0.00 C ATOM 2080 O ALA A 143 -5.685 10.172 -7.235 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.644 9.041 -6.789 1.00 0.00 C ATOM 0 H ALA A 143 -9.804 10.627 -8.287 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.887 10.954 -6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.921 8.480 -6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.564 9.163 -6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.857 8.498 -7.710 1.00 0.00 H new ATOM 2087 N ARG A 144 -6.802 10.231 -9.188 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.601 10.087 -10.006 1.00 0.00 C ATOM 2089 C ARG A 144 -4.836 11.404 -10.101 1.00 0.00 C ATOM 2090 O ARG A 144 -3.607 11.425 -10.033 1.00 0.00 O ATOM 2091 CB ARG A 144 -5.966 9.599 -11.412 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.794 8.324 -11.419 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.805 7.670 -12.791 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.485 6.376 -12.775 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.369 5.470 -13.742 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.609 5.717 -14.800 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.014 4.314 -13.649 1.00 0.00 N ATOM 0 H ARG A 144 -7.669 10.305 -9.721 1.00 0.00 H new ATOM 0 HA ARG A 144 -4.959 9.349 -9.525 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.519 10.384 -11.928 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.050 9.430 -11.978 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.392 7.625 -10.686 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.816 8.552 -11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.299 8.330 -13.504 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.780 7.537 -13.137 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.082 6.156 -11.978 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.111 6.604 -14.874 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.522 5.020 -15.540 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.599 4.120 -12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.925 3.619 -14.391 1.00 0.00 H new ATOM 2111 N SER A 145 -5.572 12.500 -10.252 1.00 0.00 N ATOM 2112 CA SER A 145 -4.968 13.824 -10.369 1.00 0.00 C ATOM 2113 C SER A 145 -4.294 14.254 -9.068 1.00 0.00 C ATOM 2114 O SER A 145 -3.136 14.673 -9.069 1.00 0.00 O ATOM 2115 CB SER A 145 -6.027 14.851 -10.769 1.00 0.00 C ATOM 2116 OG SER A 145 -5.468 16.149 -10.876 1.00 0.00 O ATOM 0 H SER A 145 -6.591 12.498 -10.296 1.00 0.00 H new ATOM 0 HA SER A 145 -4.201 13.770 -11.142 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.473 14.565 -11.721 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.829 14.857 -10.030 1.00 0.00 H new ATOM 0 HG SER A 145 -6.167 16.786 -11.134 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.022 14.150 -7.960 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.490 14.542 -6.658 1.00 0.00 C ATOM 2124 C LYS A 146 -3.268 13.703 -6.289 1.00 0.00 C ATOM 2125 O LYS A 146 -2.225 14.239 -5.914 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.578 14.389 -5.586 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.307 15.170 -4.307 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.261 14.490 -3.440 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.992 15.320 -3.349 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.108 16.405 -2.335 1.00 0.00 N ATOM 0 H LYS A 146 -5.979 13.799 -7.937 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.179 15.585 -6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.531 14.715 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.683 13.333 -5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.971 16.176 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.234 15.276 -3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.664 14.328 -2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.027 13.508 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.153 14.673 -3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.773 15.756 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.221 16.948 -2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.892 17.038 -2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.291 15.988 -1.400 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.394 12.388 -6.423 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.304 11.475 -6.096 1.00 0.00 C ATOM 2146 C ALA A 147 -1.108 11.685 -7.016 1.00 0.00 C ATOM 2147 O ALA A 147 0.036 11.439 -6.632 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.782 10.036 -6.182 1.00 0.00 C ATOM 0 H ALA A 147 -4.242 11.929 -6.756 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.985 11.687 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.960 9.364 -5.936 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.600 9.882 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.130 9.828 -7.194 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.384 12.140 -8.230 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.337 12.376 -9.218 1.00 0.00 C ATOM 2156 C GLU A 148 0.682 13.386 -8.704 1.00 0.00 C ATOM 2157 O GLU A 148 1.865 13.312 -9.039 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.950 12.855 -10.538 1.00 0.00 C ATOM 2159 CG GLU A 148 0.078 13.222 -11.595 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.557 13.718 -12.879 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.895 14.919 -12.948 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.715 12.908 -13.816 1.00 0.00 O ATOM 0 H GLU A 148 -2.326 12.354 -8.556 1.00 0.00 H new ATOM 0 HA GLU A 148 0.183 11.434 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.598 12.072 -10.932 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.580 13.722 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.740 13.993 -11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.696 12.351 -11.813 1.00 0.00 H new ATOM 2169 N GLU A 149 0.217 14.335 -7.895 1.00 0.00 N ATOM 2170 CA GLU A 149 1.094 15.356 -7.332 1.00 0.00 C ATOM 2171 C GLU A 149 2.266 14.720 -6.587 1.00 0.00 C ATOM 2172 O GLU A 149 3.385 15.231 -6.623 1.00 0.00 O ATOM 2173 CB GLU A 149 0.312 16.271 -6.388 1.00 0.00 C ATOM 2174 CG GLU A 149 -0.869 16.962 -7.049 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.476 18.044 -6.177 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.390 17.728 -5.388 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.038 19.208 -6.286 1.00 0.00 O ATOM 0 H GLU A 149 -0.761 14.417 -7.616 1.00 0.00 H new ATOM 0 HA GLU A 149 1.489 15.950 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.048 15.685 -5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.987 17.027 -5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.546 17.400 -7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.632 16.221 -7.286 1.00 0.00 H new ATOM 2184 N TRP A 150 2.002 13.605 -5.912 1.00 0.00 N ATOM 2185 CA TRP A 150 3.040 12.905 -5.162 1.00 0.00 C ATOM 2186 C TRP A 150 4.005 12.194 -6.107 1.00 0.00 C ATOM 2187 O TRP A 150 5.143 11.902 -5.742 1.00 0.00 O ATOM 2188 CB TRP A 150 2.414 11.893 -4.199 1.00 0.00 C ATOM 2189 CG TRP A 150 1.267 12.446 -3.406 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.142 13.716 -2.917 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.085 11.743 -3.006 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.047 13.845 -2.242 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.714 12.649 -2.282 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.378 10.436 -3.192 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.946 12.288 -1.743 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.602 10.081 -2.657 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.374 11.005 -1.941 1.00 0.00 C ATOM 0 H TRP A 150 1.081 13.168 -5.869 1.00 0.00 H new ATOM 0 HA TRP A 150 3.597 13.644 -4.586 1.00 0.00 H new ATOM 0 HB2 TRP A 150 2.069 11.029 -4.767 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.181 11.536 -3.512 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.871 14.503 -3.043 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.380 14.694 -1.785 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.210 9.718 -3.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.543 12.997 -1.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.969 9.075 -2.793 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.327 10.697 -1.537 1.00 0.00 H new ATOM 2208 N GLY A 151 3.540 11.917 -7.321 1.00 0.00 N ATOM 2209 CA GLY A 151 4.372 11.240 -8.299 1.00 0.00 C ATOM 2210 C GLY A 151 4.003 9.778 -8.461 1.00 0.00 C ATOM 2211 O GLY A 151 4.860 8.942 -8.748 1.00 0.00 O ATOM 0 H GLY A 151 2.601 12.149 -7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.280 11.744 -9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.417 11.317 -7.998 1.00 0.00 H new ATOM 2215 N VAL A 152 2.723 9.468 -8.276 1.00 0.00 N ATOM 2216 CA VAL A 152 2.239 8.098 -8.401 1.00 0.00 C ATOM 2217 C VAL A 152 0.997 8.028 -9.281 1.00 0.00 C ATOM 2218 O VAL A 152 0.456 9.053 -9.697 1.00 0.00 O ATOM 2219 CB VAL A 152 1.897 7.492 -7.026 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.128 7.437 -6.140 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.785 8.283 -6.351 1.00 0.00 C ATOM 0 H VAL A 152 2.002 10.149 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 152 3.046 7.526 -8.859 1.00 0.00 H new ATOM 0 HB VAL A 152 1.545 6.472 -7.183 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.863 7.006 -5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.891 6.821 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.516 8.445 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.559 7.838 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.106 9.315 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.107 8.263 -6.977 1.00 0.00 H new ATOM 2231 N GLN A 153 0.554 6.808 -9.557 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.634 6.587 -10.370 1.00 0.00 C ATOM 2233 C GLN A 153 -1.672 5.812 -9.566 1.00 0.00 C ATOM 2234 O GLN A 153 -1.351 4.812 -8.925 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.278 5.828 -11.651 1.00 0.00 C ATOM 2236 CG GLN A 153 0.426 4.504 -11.400 1.00 0.00 C ATOM 2237 CD GLN A 153 0.743 3.759 -12.683 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.956 4.367 -13.731 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.775 2.434 -12.605 1.00 0.00 N ATOM 0 H GLN A 153 1.002 5.953 -9.228 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.051 7.554 -10.652 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.190 5.643 -12.219 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.361 6.458 -12.270 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.351 4.687 -10.852 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.202 3.878 -10.766 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.592 1.971 -11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.983 1.879 -13.435 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.913 6.280 -9.598 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.988 5.636 -8.854 1.00 0.00 C ATOM 2250 C TYR A 154 -4.772 4.665 -9.726 1.00 0.00 C ATOM 2251 O TYR A 154 -5.063 4.945 -10.888 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.915 6.697 -8.257 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.237 6.161 -7.753 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.335 5.599 -6.490 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.385 6.221 -8.535 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.536 5.111 -6.017 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.591 5.736 -8.069 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.662 5.182 -6.809 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.861 4.697 -6.340 1.00 0.00 O ATOM 0 H TYR A 154 -3.200 7.102 -10.130 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.541 5.056 -8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.399 7.190 -7.433 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.110 7.458 -9.013 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.456 5.542 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.333 6.654 -9.523 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.594 4.675 -5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.474 5.791 -8.689 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.554 4.824 -7.021 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.108 3.516 -9.145 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.862 2.489 -9.856 1.00 0.00 C ATOM 2271 C VAL A 155 -6.984 1.929 -8.983 1.00 0.00 C ATOM 2272 O VAL A 155 -6.901 1.962 -7.755 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.948 1.336 -10.319 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.572 0.441 -9.150 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.616 0.531 -11.423 1.00 0.00 C ATOM 0 H VAL A 155 -4.870 3.273 -8.183 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.297 2.964 -10.735 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.032 1.769 -10.720 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.927 -0.365 -9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.043 1.027 -8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.475 0.018 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.955 -0.277 -11.735 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.551 0.112 -11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.821 1.181 -12.274 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.033 1.417 -9.624 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.168 0.852 -8.901 1.00 0.00 C ATOM 2287 C GLU A 156 -8.957 -0.635 -8.640 1.00 0.00 C ATOM 2288 O GLU A 156 -8.438 -1.356 -9.493 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.467 1.062 -9.684 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.830 2.523 -9.895 1.00 0.00 C ATOM 2291 CD GLU A 156 -9.947 3.205 -10.922 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.249 3.099 -12.130 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -8.954 3.846 -10.520 1.00 0.00 O ATOM 0 H GLU A 156 -8.120 1.382 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.246 1.369 -7.944 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.377 0.576 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.282 0.568 -9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.870 2.592 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.752 3.053 -8.946 1.00 0.00 H new ATOM 2300 N THR A 157 -9.372 -1.089 -7.460 1.00 0.00 N ATOM 2301 CA THR A 157 -9.225 -2.493 -7.082 1.00 0.00 C ATOM 2302 C THR A 157 -10.329 -2.925 -6.127 1.00 0.00 C ATOM 2303 O THR A 157 -11.119 -2.107 -5.664 1.00 0.00 O ATOM 2304 CB THR A 157 -7.869 -2.769 -6.403 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.721 -1.933 -5.250 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.713 -2.532 -7.361 1.00 0.00 C ATOM 0 H THR A 157 -9.813 -0.506 -6.749 1.00 0.00 H new ATOM 0 HA THR A 157 -9.287 -3.063 -8.009 1.00 0.00 H new ATOM 0 HB THR A 157 -7.851 -3.816 -6.100 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.939 -2.222 -4.734 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.771 -2.735 -6.852 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.811 -3.195 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.727 -1.496 -7.698 1.00 0.00 H new ATOM 2314 N SER A 158 -10.365 -4.216 -5.827 1.00 0.00 N ATOM 2315 CA SER A 158 -11.366 -4.761 -4.921 1.00 0.00 C ATOM 2316 C SER A 158 -10.800 -5.940 -4.140 1.00 0.00 C ATOM 2317 O SER A 158 -10.527 -6.999 -4.705 1.00 0.00 O ATOM 2318 CB SER A 158 -12.610 -5.193 -5.697 1.00 0.00 C ATOM 2319 OG SER A 158 -13.514 -5.892 -4.860 1.00 0.00 O ATOM 0 H SER A 158 -9.712 -4.906 -6.198 1.00 0.00 H new ATOM 0 HA SER A 158 -11.647 -3.980 -4.214 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.103 -4.317 -6.118 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.319 -5.828 -6.534 1.00 0.00 H new ATOM 0 HG SER A 158 -14.028 -5.251 -4.326 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.624 -5.748 -2.837 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.091 -6.796 -1.975 1.00 0.00 C ATOM 2327 C ALA A 159 -11.043 -7.986 -1.906 1.00 0.00 C ATOM 2328 O ALA A 159 -10.715 -9.023 -1.331 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.825 -6.246 -0.581 1.00 0.00 C ATOM 0 H ALA A 159 -10.843 -4.876 -2.355 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.150 -7.143 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.427 -7.038 0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.102 -5.433 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.755 -5.872 -0.154 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.221 -7.828 -2.502 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.224 -8.889 -2.514 1.00 0.00 C ATOM 2337 C LYS A 160 -13.078 -9.752 -3.762 1.00 0.00 C ATOM 2338 O LYS A 160 -13.071 -10.980 -3.683 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.630 -8.287 -2.455 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.741 -9.326 -2.416 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.709 -10.133 -1.129 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.881 -11.097 -1.045 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.867 -11.878 0.222 1.00 0.00 N ATOM 0 H LYS A 160 -12.505 -6.975 -2.984 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.070 -9.518 -1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.707 -7.653 -1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.777 -7.644 -3.323 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.707 -8.830 -2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.642 -9.997 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.774 -10.690 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.731 -9.457 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.815 -10.540 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.850 -11.781 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.077 -12.876 0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.928 -11.806 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.585 -11.499 0.871 1.00 0.00 H new ATOM 2357 N THR A 161 -12.964 -9.098 -4.915 1.00 0.00 N ATOM 2358 CA THR A 161 -12.815 -9.801 -6.183 1.00 0.00 C ATOM 2359 C THR A 161 -11.358 -10.178 -6.429 1.00 0.00 C ATOM 2360 O THR A 161 -11.054 -10.931 -7.354 1.00 0.00 O ATOM 2361 CB THR A 161 -13.315 -8.945 -7.363 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.479 -7.794 -7.521 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.755 -8.502 -7.143 1.00 0.00 C ATOM 0 H THR A 161 -12.972 -8.081 -4.996 1.00 0.00 H new ATOM 0 HA THR A 161 -13.420 -10.705 -6.118 1.00 0.00 H new ATOM 0 HB THR A 161 -13.273 -9.554 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.802 -7.256 -8.274 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.084 -7.900 -7.990 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.396 -9.379 -7.051 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.818 -7.910 -6.230 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.468 -9.649 -5.583 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.026 -9.904 -5.681 1.00 0.00 C ATOM 2373 C ARG A 162 -8.558 -9.976 -7.135 1.00 0.00 C ATOM 2374 O ARG A 162 -7.647 -10.736 -7.469 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.635 -11.185 -4.920 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.508 -12.400 -5.212 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.115 -13.080 -6.514 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.954 -14.240 -6.804 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.769 -15.039 -7.852 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.775 -14.810 -8.699 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.580 -16.068 -8.055 1.00 0.00 N ATOM 0 H ARG A 162 -10.726 -9.033 -4.812 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.520 -9.059 -5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.602 -11.432 -5.162 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.671 -10.979 -3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.425 -13.112 -4.391 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.553 -12.093 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.191 -12.365 -7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.072 -13.392 -6.459 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.724 -14.449 -6.168 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.149 -14.019 -8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.637 -15.425 -9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.347 -16.248 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.437 -16.679 -8.859 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.170 -9.165 -7.991 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.826 -9.142 -9.407 1.00 0.00 C ATOM 2397 C ALA A 163 -7.533 -8.373 -9.662 1.00 0.00 C ATOM 2398 O ALA A 163 -6.591 -8.904 -10.251 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.966 -8.538 -10.210 1.00 0.00 C ATOM 0 H ALA A 163 -9.909 -8.513 -7.727 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.665 -10.171 -9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.700 -8.525 -11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.866 -9.136 -10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.151 -7.519 -9.870 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.493 -7.120 -9.215 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.316 -6.277 -9.408 1.00 0.00 C ATOM 2407 C ASN A 164 -5.618 -5.977 -8.084 1.00 0.00 C ATOM 2408 O ASN A 164 -4.833 -5.035 -7.989 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.712 -4.966 -10.090 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.244 -5.178 -11.493 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.807 -6.226 -11.806 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.069 -4.176 -12.348 1.00 0.00 N ATOM 0 H ASN A 164 -8.260 -6.667 -8.718 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.619 -6.823 -10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.470 -4.463 -9.490 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.846 -4.305 -10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.407 -4.259 -13.307 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.596 -3.324 -12.046 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.904 -6.783 -7.067 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.302 -6.590 -5.753 1.00 0.00 C ATOM 2421 C VAL A 165 -3.787 -6.794 -5.793 1.00 0.00 C ATOM 2422 O VAL A 165 -3.038 -6.052 -5.161 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.916 -7.543 -4.706 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.769 -8.992 -5.142 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.283 -7.319 -3.341 1.00 0.00 C ATOM 0 H VAL A 165 -6.546 -7.573 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.512 -5.560 -5.463 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.981 -7.323 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.209 -9.645 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.280 -9.139 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.712 -9.232 -5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.729 -8.000 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.211 -7.506 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.455 -6.290 -3.025 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.343 -7.802 -6.536 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.918 -8.100 -6.652 1.00 0.00 C ATOM 2437 C ASP A 166 -1.197 -7.068 -7.520 1.00 0.00 C ATOM 2438 O ASP A 166 0.031 -6.993 -7.515 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.717 -9.502 -7.233 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.328 -9.653 -8.613 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.627 -9.369 -9.607 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.507 -10.056 -8.698 1.00 0.00 O ATOM 0 H ASP A 166 -3.949 -8.427 -7.068 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.488 -8.057 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.650 -9.720 -7.286 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.160 -10.237 -6.561 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.967 -6.275 -8.258 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.398 -5.264 -9.147 1.00 0.00 C ATOM 2449 C LYS A 167 -0.606 -4.204 -8.384 1.00 0.00 C ATOM 2450 O LYS A 167 0.427 -3.738 -8.861 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.499 -4.585 -9.963 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.967 -3.594 -10.986 1.00 0.00 C ATOM 2453 CD LYS A 167 -3.056 -2.658 -11.478 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.539 -1.720 -12.557 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.947 -2.465 -13.703 1.00 0.00 N ATOM 0 H LYS A 167 -2.986 -6.312 -8.259 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.711 -5.783 -9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.083 -5.348 -10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.177 -4.067 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.159 -3.012 -10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.543 -4.136 -11.832 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.889 -3.242 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.441 -2.075 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.356 -1.093 -12.915 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.789 -1.054 -12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.856 -1.829 -14.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.008 -2.823 -13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.564 -3.264 -13.953 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.086 -3.822 -7.205 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.410 -2.798 -6.412 1.00 0.00 C ATOM 2471 C VAL A 168 0.888 -3.324 -5.815 1.00 0.00 C ATOM 2472 O VAL A 168 1.818 -2.560 -5.556 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.312 -2.261 -5.284 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.533 -1.570 -5.869 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.726 -3.379 -4.341 1.00 0.00 C ATOM 0 H VAL A 168 -1.932 -4.201 -6.780 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.181 -1.979 -7.094 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.743 -1.531 -4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.161 -1.196 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.214 -0.738 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.100 -2.281 -6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.362 -2.974 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.276 -4.139 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.838 -3.827 -3.895 1.00 0.00 H new ATOM 2485 N PHE A 169 0.945 -4.633 -5.599 1.00 0.00 N ATOM 2486 CA PHE A 169 2.131 -5.263 -5.036 1.00 0.00 C ATOM 2487 C PHE A 169 3.243 -5.360 -6.075 1.00 0.00 C ATOM 2488 O PHE A 169 4.396 -5.029 -5.796 1.00 0.00 O ATOM 2489 CB PHE A 169 1.781 -6.651 -4.503 1.00 0.00 C ATOM 2490 CG PHE A 169 0.906 -6.615 -3.285 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.475 -6.603 -3.407 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.462 -6.588 -2.017 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.283 -6.566 -2.288 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.659 -6.552 -0.893 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.715 -6.539 -1.028 1.00 0.00 C ATOM 0 H PHE A 169 0.183 -5.278 -5.806 1.00 0.00 H new ATOM 0 HA PHE A 169 2.491 -4.645 -4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.278 -7.217 -5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.701 -7.184 -4.265 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.924 -6.623 -4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.536 -6.595 -1.905 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.357 -6.558 -2.397 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.106 -6.534 0.090 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.345 -6.508 -0.151 1.00 0.00 H new ATOM 2505 N PHE A 170 2.889 -5.817 -7.271 1.00 0.00 N ATOM 2506 CA PHE A 170 3.855 -5.957 -8.355 1.00 0.00 C ATOM 2507 C PHE A 170 4.275 -4.596 -8.905 1.00 0.00 C ATOM 2508 O PHE A 170 5.463 -4.330 -9.085 1.00 0.00 O ATOM 2509 CB PHE A 170 3.274 -6.815 -9.480 1.00 0.00 C ATOM 2510 CG PHE A 170 3.321 -8.291 -9.198 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.509 -8.993 -9.318 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.177 -8.975 -8.819 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.556 -10.350 -9.065 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.218 -10.332 -8.564 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.409 -11.021 -8.687 1.00 0.00 C ATOM 0 H PHE A 170 1.939 -6.097 -7.515 1.00 0.00 H new ATOM 0 HA PHE A 170 4.739 -6.448 -7.949 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.239 -6.520 -9.653 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.822 -6.612 -10.400 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.409 -8.473 -9.613 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.243 -8.441 -8.722 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.488 -10.886 -9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.320 -10.854 -8.269 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.443 -12.082 -8.488 1.00 0.00 H new ATOM 2525 N ASP A 171 3.292 -3.738 -9.171 1.00 0.00 N ATOM 2526 CA ASP A 171 3.560 -2.405 -9.705 1.00 0.00 C ATOM 2527 C ASP A 171 4.545 -1.652 -8.818 1.00 0.00 C ATOM 2528 O ASP A 171 5.573 -1.166 -9.289 1.00 0.00 O ATOM 2529 CB ASP A 171 2.261 -1.605 -9.825 1.00 0.00 C ATOM 2530 CG ASP A 171 2.475 -0.246 -10.461 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.394 -0.152 -11.703 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.726 0.725 -9.716 1.00 0.00 O ATOM 0 H ASP A 171 2.303 -3.942 -9.025 1.00 0.00 H new ATOM 0 HA ASP A 171 4.000 -2.524 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.542 -2.171 -10.418 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.825 -1.475 -8.835 1.00 0.00 H new ATOM 2537 N LEU A 172 4.221 -1.562 -7.533 1.00 0.00 N ATOM 2538 CA LEU A 172 5.075 -0.869 -6.576 1.00 0.00 C ATOM 2539 C LEU A 172 6.436 -1.548 -6.476 1.00 0.00 C ATOM 2540 O LEU A 172 7.460 -0.887 -6.304 1.00 0.00 O ATOM 2541 CB LEU A 172 4.404 -0.829 -5.201 1.00 0.00 C ATOM 2542 CG LEU A 172 5.162 -0.047 -4.127 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.292 1.418 -4.519 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.462 -0.180 -2.783 1.00 0.00 C ATOM 0 H LEU A 172 3.373 -1.960 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 172 5.225 0.152 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.411 -0.393 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.266 -1.852 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 172 6.164 -0.466 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.834 1.956 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.836 1.496 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.299 1.853 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.013 0.382 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.448 0.214 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.422 -1.231 -2.496 1.00 0.00 H new ATOM 2556 N MET A 173 6.438 -2.874 -6.585 1.00 0.00 N ATOM 2557 CA MET A 173 7.673 -3.648 -6.511 1.00 0.00 C ATOM 2558 C MET A 173 8.659 -3.188 -7.581 1.00 0.00 C ATOM 2559 O MET A 173 9.849 -3.023 -7.315 1.00 0.00 O ATOM 2560 CB MET A 173 7.377 -5.140 -6.682 1.00 0.00 C ATOM 2561 CG MET A 173 8.594 -6.031 -6.490 1.00 0.00 C ATOM 2562 SD MET A 173 8.280 -7.745 -6.958 1.00 0.00 S ATOM 2563 CE MET A 173 6.908 -8.155 -5.881 1.00 0.00 C ATOM 0 H MET A 173 5.598 -3.435 -6.725 1.00 0.00 H new ATOM 0 HA MET A 173 8.120 -3.486 -5.530 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.607 -5.433 -5.968 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.968 -5.308 -7.678 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.422 -5.642 -7.083 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.905 -5.995 -5.446 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.069 -9.141 -5.446 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.836 -7.414 -5.085 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.982 -8.160 -6.457 1.00 0.00 H new ATOM 2573 N ARG A 174 8.151 -2.985 -8.791 1.00 0.00 N ATOM 2574 CA ARG A 174 8.977 -2.541 -9.907 1.00 0.00 C ATOM 2575 C ARG A 174 9.434 -1.099 -9.710 1.00 0.00 C ATOM 2576 O ARG A 174 10.541 -0.732 -10.100 1.00 0.00 O ATOM 2577 CB ARG A 174 8.207 -2.678 -11.222 1.00 0.00 C ATOM 2578 CG ARG A 174 7.976 -4.123 -11.638 1.00 0.00 C ATOM 2579 CD ARG A 174 7.193 -4.218 -12.938 1.00 0.00 C ATOM 2580 NE ARG A 174 5.819 -3.745 -12.789 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.891 -3.860 -13.736 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.185 -4.446 -14.890 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.667 -3.393 -13.526 1.00 0.00 N ATOM 0 H ARG A 174 7.168 -3.121 -9.025 1.00 0.00 H new ATOM 0 HA ARG A 174 9.863 -3.175 -9.948 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.244 -2.177 -11.125 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.755 -2.164 -12.011 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.936 -4.626 -11.754 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.436 -4.646 -10.849 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.696 -3.632 -13.707 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.184 -5.253 -13.280 1.00 0.00 H new ATOM 0 HE ARG A 174 5.556 -3.301 -11.909 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.124 -4.810 -15.053 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.472 -4.533 -15.614 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.437 -2.946 -12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.956 -3.481 -14.252 1.00 0.00 H new ATOM 2597 N GLU A 175 8.572 -0.287 -9.103 1.00 0.00 N ATOM 2598 CA GLU A 175 8.887 1.115 -8.852 1.00 0.00 C ATOM 2599 C GLU A 175 10.116 1.250 -7.958 1.00 0.00 C ATOM 2600 O GLU A 175 10.919 2.166 -8.124 1.00 0.00 O ATOM 2601 CB GLU A 175 7.693 1.818 -8.203 1.00 0.00 C ATOM 2602 CG GLU A 175 6.486 1.937 -9.118 1.00 0.00 C ATOM 2603 CD GLU A 175 6.771 2.768 -10.353 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.569 3.999 -10.299 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.197 2.188 -11.374 1.00 0.00 O ATOM 0 H GLU A 175 7.650 -0.577 -8.776 1.00 0.00 H new ATOM 0 HA GLU A 175 9.105 1.587 -9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.405 1.272 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.998 2.815 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.165 0.940 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.659 2.384 -8.566 1.00 0.00 H new ATOM 2612 N ILE A 176 10.257 0.331 -7.011 1.00 0.00 N ATOM 2613 CA ILE A 176 11.387 0.353 -6.090 1.00 0.00 C ATOM 2614 C ILE A 176 12.700 0.090 -6.822 1.00 0.00 C ATOM 2615 O ILE A 176 13.729 0.684 -6.505 1.00 0.00 O ATOM 2616 CB ILE A 176 11.212 -0.693 -4.971 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.901 -0.452 -4.221 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.394 -0.651 -4.011 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.533 -1.562 -3.261 1.00 0.00 C ATOM 0 H ILE A 176 9.604 -0.438 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 176 11.419 1.348 -5.647 1.00 0.00 H new ATOM 0 HB ILE A 176 11.175 -1.684 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.977 0.484 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.096 -0.329 -4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.253 -1.396 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.313 -0.867 -4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.463 0.340 -3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.592 -1.319 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.424 -2.497 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.318 -1.671 -2.513 1.00 0.00 H new ATOM 2631 N ARG A 177 12.658 -0.807 -7.798 1.00 0.00 N ATOM 2632 CA ARG A 177 13.847 -1.152 -8.568 1.00 0.00 C ATOM 2633 C ARG A 177 14.197 -0.074 -9.593 1.00 0.00 C ATOM 2634 O ARG A 177 15.363 0.276 -9.762 1.00 0.00 O ATOM 2635 CB ARG A 177 13.646 -2.486 -9.289 1.00 0.00 C ATOM 2636 CG ARG A 177 13.183 -3.615 -8.385 1.00 0.00 C ATOM 2637 CD ARG A 177 13.043 -4.915 -9.158 1.00 0.00 C ATOM 2638 NE ARG A 177 12.156 -4.771 -10.309 1.00 0.00 N ATOM 2639 CZ ARG A 177 12.451 -5.209 -11.531 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.602 -5.826 -11.760 1.00 0.00 N ATOM 2641 NH2 ARG A 177 11.592 -5.030 -12.524 1.00 0.00 N ATOM 0 H ARG A 177 11.815 -1.309 -8.076 1.00 0.00 H new ATOM 0 HA ARG A 177 14.673 -1.233 -7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.915 -2.350 -10.086 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.584 -2.776 -9.763 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.895 -3.748 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.227 -3.353 -7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 177 14.026 -5.244 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.657 -5.691 -8.497 1.00 0.00 H new ATOM 0 HE ARG A 177 11.258 -4.308 -10.169 1.00 0.00 H new ATOM 0 HH11 ARG A 177 14.266 -5.967 -10.998 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.824 -6.160 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.705 -4.557 -12.352 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.818 -5.365 -13.460 1.00 0.00 H new ATOM 2655 N THR A 178 13.184 0.434 -10.288 1.00 0.00 N ATOM 2656 CA THR A 178 13.396 1.441 -11.326 1.00 0.00 C ATOM 2657 C THR A 178 13.395 2.878 -10.799 1.00 0.00 C ATOM 2658 O THR A 178 14.377 3.601 -10.962 1.00 0.00 O ATOM 2659 CB THR A 178 12.330 1.324 -12.433 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.329 -0.003 -12.973 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.591 2.327 -13.549 1.00 0.00 C ATOM 0 H THR A 178 12.209 0.166 -10.153 1.00 0.00 H new ATOM 0 HA THR A 178 14.389 1.235 -11.725 1.00 0.00 H new ATOM 0 HB THR A 178 11.357 1.540 -11.991 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.648 -0.070 -13.675 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.825 2.224 -14.317 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.564 3.338 -13.143 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.571 2.138 -13.986 1.00 0.00 H new ATOM 2669 N LYS A 179 12.296 3.288 -10.173 1.00 0.00 N ATOM 2670 CA LYS A 179 12.159 4.661 -9.682 1.00 0.00 C ATOM 2671 C LYS A 179 13.066 4.987 -8.493 1.00 0.00 C ATOM 2672 O LYS A 179 13.828 5.953 -8.539 1.00 0.00 O ATOM 2673 CB LYS A 179 10.703 4.937 -9.301 1.00 0.00 C ATOM 2674 CG LYS A 179 10.472 6.327 -8.734 1.00 0.00 C ATOM 2675 CD LYS A 179 9.091 6.451 -8.114 1.00 0.00 C ATOM 2676 CE LYS A 179 8.919 7.780 -7.396 1.00 0.00 C ATOM 2677 NZ LYS A 179 7.569 7.906 -6.778 1.00 0.00 N ATOM 0 H LYS A 179 11.487 2.693 -9.993 1.00 0.00 H new ATOM 0 HA LYS A 179 12.474 5.307 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.075 4.805 -10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.382 4.197 -8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.231 6.546 -7.982 1.00 0.00 H new ATOM 0 HG3 LYS A 179 10.585 7.068 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.332 6.355 -8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.932 5.633 -7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.682 7.877 -6.624 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.073 8.597 -8.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.210 8.871 -6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 6.920 7.225 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 7.634 7.710 -5.759 1.00 0.00 H new ATOM 2691 N LYS A 180 12.987 4.192 -7.432 1.00 0.00 N ATOM 2692 CA LYS A 180 13.783 4.444 -6.233 1.00 0.00 C ATOM 2693 C LYS A 180 15.284 4.373 -6.504 1.00 0.00 C ATOM 2694 O LYS A 180 16.061 5.122 -5.912 1.00 0.00 O ATOM 2695 CB LYS A 180 13.409 3.459 -5.124 1.00 0.00 C ATOM 2696 CG LYS A 180 14.105 3.746 -3.803 1.00 0.00 C ATOM 2697 CD LYS A 180 13.744 2.722 -2.740 1.00 0.00 C ATOM 2698 CE LYS A 180 14.435 3.029 -1.421 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.111 2.022 -0.374 1.00 0.00 N ATOM 0 H LYS A 180 12.384 3.371 -7.376 1.00 0.00 H new ATOM 0 HA LYS A 180 13.555 5.460 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.330 3.487 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.659 2.448 -5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.184 3.748 -3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.830 4.742 -3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.664 2.712 -2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.029 1.726 -3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.514 3.058 -1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.136 4.019 -1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.430 2.370 0.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.083 1.864 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.594 1.127 -0.592 1.00 0.00 H new ATOM 2713 N MET A 181 15.691 3.476 -7.392 1.00 0.00 N ATOM 2714 CA MET A 181 17.108 3.312 -7.706 1.00 0.00 C ATOM 2715 C MET A 181 17.607 4.342 -8.719 1.00 0.00 C ATOM 2716 O MET A 181 18.720 4.853 -8.589 1.00 0.00 O ATOM 2717 CB MET A 181 17.372 1.903 -8.234 1.00 0.00 C ATOM 2718 CG MET A 181 16.985 0.802 -7.259 1.00 0.00 C ATOM 2719 SD MET A 181 17.948 0.851 -5.736 1.00 0.00 S ATOM 2720 CE MET A 181 17.311 -0.592 -4.887 1.00 0.00 C ATOM 0 H MET A 181 15.067 2.854 -7.906 1.00 0.00 H new ATOM 0 HA MET A 181 17.658 3.471 -6.779 1.00 0.00 H new ATOM 0 HB2 MET A 181 16.820 1.764 -9.163 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.431 1.807 -8.475 1.00 0.00 H new ATOM 0 HG2 MET A 181 15.926 0.892 -7.017 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.121 -0.167 -7.739 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.811 -0.698 -3.924 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.239 -0.477 -4.729 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.495 -1.480 -5.491 1.00 0.00 H new ATOM 2730 N SER A 182 16.791 4.649 -9.725 1.00 0.00 N ATOM 2731 CA SER A 182 17.196 5.600 -10.761 1.00 0.00 C ATOM 2732 C SER A 182 16.726 7.019 -10.457 1.00 0.00 C ATOM 2733 O SER A 182 17.543 7.921 -10.266 1.00 0.00 O ATOM 2734 CB SER A 182 16.658 5.162 -12.123 1.00 0.00 C ATOM 2735 OG SER A 182 17.117 3.865 -12.463 1.00 0.00 O ATOM 0 H SER A 182 15.856 4.259 -9.846 1.00 0.00 H new ATOM 0 HA SER A 182 18.286 5.607 -10.780 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.568 5.172 -12.107 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.972 5.873 -12.887 1.00 0.00 H new ATOM 0 HG SER A 182 16.757 3.609 -13.338 1.00 0.00 H new