USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1333 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 181 SER OG : rot 180:sc= -0.57! USER MOD Set 1.2: A 182 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 70 SER OG : rot 58:sc= 1.2 USER MOD Set 2.2: A 174 THR OG1 : rot 152:sc= 0.933 USER MOD Set 3.1: A 137 THR OG1 : rot 95:sc= 0.826 USER MOD Set 3.2: A 163 LYS NZ :NH3+ 175:sc= -0.856! (180deg=-2.24) USER MOD Set 4.1: A 132 GLN : amide:sc= -0.102 K(o=-0.29,f=-1.3!) USER MOD Set 4.2: A 136 LYS NZ :NH3+ 145:sc= -0.185 (180deg=0) USER MOD Set 5.1: A 59 ASN : amide:sc= -2.01 K(o=-7.9,f=-13!) USER MOD Set 5.2: A 75 ASN : amide:sc= -5.93! C(o=-7.9!,f=-8.2!) USER MOD Set 6.1: A 67 LYS NZ :NH3+ -110:sc= -0.257 (180deg=-0.617) USER MOD Set 6.2: A 82 LYS NZ :NH3+ -137:sc= -0.0827 (180deg=0) USER MOD Single : A 24 SER OG : rot -61:sc= 1.15 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.33! USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 158:sc= -0.065 (180deg=-0.687) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -165:sc= 1.14 (180deg=0.943) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -152:sc= -0.0221 (180deg=-0.717) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -65:sc= 1.13 USER MOD Single : A 73 SER OG : rot 76:sc= 0.95 USER MOD Single : A 86 THR OG1 : rot -3:sc= 1.03 USER MOD Single : A 87 THR OG1 : rot -170:sc= -0.0972 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 76:sc= 0.273 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 156:sc= -1.65 (180deg=-2.31!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -100:sc= 0.354! USER MOD Single : A 109 SER OG : rot 100:sc= -0.128 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot -171:sc= -0.324 USER MOD Single : A 119 MET CE :methyl -179:sc= -0.265 (180deg=-0.265) USER MOD Single : A 123 SER OG : rot 164:sc= -1.2 USER MOD Single : A 124 LYS NZ :NH3+ -135:sc= -1.23! (180deg=-2.94!) USER MOD Single : A 127 GLN : amide:sc= -0.547 K(o=-0.55,f=-4.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.55) USER MOD Single : A 148 THR OG1 : rot 64:sc= 1.15 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -131:sc= -3.02! (180deg=-3.72!) USER MOD Single : A 160 MET CE :methyl -153:sc= -1.74 (180deg=-3.53!) USER MOD Single : A 165 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.9!) USER MOD Single : A 168 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-7.7!) USER MOD Single : A 169 THR OG1 : rot 102:sc= 1.03 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -7.92! C(o=-7.9!,f=-13!) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0409) USER MOD Single : A 177 LYS NZ :NH3+ 141:sc= -0.0307 (180deg=-0.519) USER MOD Single : A 178 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.234) USER MOD Single : A 180 ASN : amide:sc= -1.09 K(o=-1.1,f=0.36) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -171:sc= -1.22 (180deg=-1.46) USER MOD Single : A 189 LYS NZ :NH3+ -140:sc= -0.0789 (180deg=-0.68) USER MOD Single : A 190 ASN : amide:sc= -4.66! K(o=-4.7!,f=0.81) USER MOD Single : A 191 ASN : amide:sc= -0.0155 K(o=-0.016,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 23.173 14.370 5.048 1.00 0.00 N ATOM 2 CA SER A 24 22.030 13.948 5.905 1.00 0.00 C ATOM 3 C SER A 24 20.728 14.109 5.127 1.00 0.00 C ATOM 4 O SER A 24 19.652 14.223 5.715 1.00 0.00 O ATOM 5 CB SER A 24 21.996 14.812 7.166 1.00 0.00 C ATOM 6 OG SER A 24 20.843 14.481 7.930 1.00 0.00 O ATOM 0 HA SER A 24 22.149 12.903 6.191 1.00 0.00 H new ATOM 0 HB2 SER A 24 22.897 14.649 7.757 1.00 0.00 H new ATOM 0 HB3 SER A 24 21.978 15.868 6.897 1.00 0.00 H new ATOM 0 HG SER A 24 20.037 14.670 7.405 1.00 0.00 H new ATOM 14 N ALA A 25 20.833 14.119 3.803 1.00 0.00 N ATOM 15 CA ALA A 25 19.658 14.264 2.950 1.00 0.00 C ATOM 16 C ALA A 25 18.741 13.052 3.085 1.00 0.00 C ATOM 17 O ALA A 25 17.517 13.177 3.041 1.00 0.00 O ATOM 18 CB ALA A 25 20.084 14.424 1.491 1.00 0.00 C ATOM 0 H ALA A 25 21.715 14.029 3.298 1.00 0.00 H new ATOM 0 HA ALA A 25 19.114 15.153 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.199 14.531 0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.710 15.310 1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 25 20.647 13.545 1.178 1.00 0.00 H new ATOM 24 N GLY A 26 19.343 11.877 3.245 1.00 0.00 N ATOM 25 CA GLY A 26 18.572 10.647 3.380 1.00 0.00 C ATOM 26 C GLY A 26 17.747 10.660 4.662 1.00 0.00 C ATOM 27 O GLY A 26 17.855 11.578 5.473 1.00 0.00 O ATOM 0 H GLY A 26 20.354 11.752 3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.913 10.530 2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.245 9.790 3.385 1.00 0.00 H new ATOM 31 N LEU A 27 16.922 9.636 4.833 1.00 0.00 N ATOM 32 CA LEU A 27 16.074 9.537 6.017 1.00 0.00 C ATOM 33 C LEU A 27 16.904 9.231 7.253 1.00 0.00 C ATOM 34 O LEU A 27 18.066 8.840 7.151 1.00 0.00 O ATOM 35 CB LEU A 27 15.027 8.441 5.823 1.00 0.00 C ATOM 36 CG LEU A 27 14.260 8.667 4.484 1.00 0.00 C ATOM 37 CD1 LEU A 27 14.736 7.657 3.430 1.00 0.00 C ATOM 38 CD2 LEU A 27 12.754 8.493 4.703 1.00 0.00 C ATOM 0 H LEU A 27 16.821 8.866 4.172 1.00 0.00 H new ATOM 0 HA LEU A 27 15.576 10.496 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 27 15.509 7.463 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 27 14.326 8.444 6.658 1.00 0.00 H new ATOM 0 HG LEU A 27 14.461 9.680 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.195 7.822 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 27 15.804 7.787 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 27 14.547 6.644 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.229 8.653 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.553 7.484 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.407 9.218 5.440 1.00 0.00 H new ATOM 50 N THR A 28 16.300 9.417 8.420 1.00 0.00 N ATOM 51 CA THR A 28 16.999 9.165 9.673 1.00 0.00 C ATOM 52 C THR A 28 16.046 9.319 10.855 1.00 0.00 C ATOM 53 O THR A 28 14.840 9.498 10.676 1.00 0.00 O ATOM 54 CB THR A 28 18.163 10.152 9.815 1.00 0.00 C ATOM 55 OG1 THR A 28 18.665 10.124 11.144 1.00 0.00 O ATOM 56 CG2 THR A 28 17.671 11.560 9.483 1.00 0.00 C ATOM 0 H THR A 28 15.338 9.738 8.525 1.00 0.00 H new ATOM 0 HA THR A 28 17.382 8.145 9.665 1.00 0.00 H new ATOM 0 HB THR A 28 18.962 9.869 9.129 1.00 0.00 H new ATOM 0 HG1 THR A 28 19.409 10.756 11.226 1.00 0.00 H new ATOM 0 HG21 THR A 28 18.495 12.266 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 28 17.295 11.582 8.460 1.00 0.00 H new ATOM 0 HG23 THR A 28 16.871 11.837 10.169 1.00 0.00 H new ATOM 64 N GLY A 29 16.597 9.249 12.065 1.00 0.00 N ATOM 65 CA GLY A 29 15.795 9.387 13.274 1.00 0.00 C ATOM 66 C GLY A 29 14.973 8.134 13.523 1.00 0.00 C ATOM 67 O GLY A 29 13.806 8.219 13.902 1.00 0.00 O ATOM 0 H GLY A 29 17.592 9.098 12.232 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.446 9.576 14.128 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.134 10.248 13.181 1.00 0.00 H new ATOM 71 N ALA A 30 15.581 6.972 13.294 1.00 0.00 N ATOM 72 CA ALA A 30 14.890 5.699 13.487 1.00 0.00 C ATOM 73 C ALA A 30 13.789 5.521 12.441 1.00 0.00 C ATOM 74 O ALA A 30 13.344 4.405 12.179 1.00 0.00 O ATOM 75 CB ALA A 30 14.289 5.633 14.907 1.00 0.00 C ATOM 0 H ALA A 30 16.546 6.885 12.976 1.00 0.00 H new ATOM 0 HA ALA A 30 15.612 4.891 13.369 1.00 0.00 H new ATOM 0 HB1 ALA A 30 13.776 4.681 15.041 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.087 5.722 15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.579 6.449 15.040 1.00 0.00 H new ATOM 81 N THR A 31 13.359 6.627 11.848 1.00 0.00 N ATOM 82 CA THR A 31 12.317 6.586 10.839 1.00 0.00 C ATOM 83 C THR A 31 12.796 5.819 9.614 1.00 0.00 C ATOM 84 O THR A 31 12.000 5.197 8.912 1.00 0.00 O ATOM 85 CB THR A 31 11.917 8.011 10.437 1.00 0.00 C ATOM 86 OG1 THR A 31 11.633 8.769 11.604 1.00 0.00 O ATOM 87 CG2 THR A 31 10.681 7.965 9.537 1.00 0.00 C ATOM 0 H THR A 31 13.717 7.561 12.050 1.00 0.00 H new ATOM 0 HA THR A 31 11.449 6.076 11.257 1.00 0.00 H new ATOM 0 HB THR A 31 12.738 8.478 9.893 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.379 9.680 11.348 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.400 8.979 9.253 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.905 7.386 8.641 1.00 0.00 H new ATOM 0 HG23 THR A 31 9.857 7.497 10.075 1.00 0.00 H new ATOM 95 N LYS A 32 14.100 5.874 9.362 1.00 0.00 N ATOM 96 CA LYS A 32 14.672 5.179 8.218 1.00 0.00 C ATOM 97 C LYS A 32 14.600 3.666 8.411 1.00 0.00 C ATOM 98 O LYS A 32 14.133 2.942 7.536 1.00 0.00 O ATOM 99 CB LYS A 32 16.128 5.604 8.021 1.00 0.00 C ATOM 100 CG LYS A 32 16.694 4.938 6.759 1.00 0.00 C ATOM 101 CD LYS A 32 18.098 5.472 6.488 1.00 0.00 C ATOM 102 CE LYS A 32 18.654 4.817 5.223 1.00 0.00 C ATOM 103 NZ LYS A 32 17.790 5.168 4.060 1.00 0.00 N ATOM 0 H LYS A 32 14.774 6.388 9.930 1.00 0.00 H new ATOM 0 HA LYS A 32 14.094 5.445 7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.192 6.688 7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.721 5.321 8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.723 3.856 6.888 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.046 5.140 5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.070 6.555 6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.749 5.262 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.675 5.154 5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.692 3.735 5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.332 5.058 3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.963 4.537 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.471 6.154 4.150 1.00 0.00 H new ATOM 117 N ILE A 33 15.070 3.202 9.563 1.00 0.00 N ATOM 118 CA ILE A 33 15.074 1.775 9.862 1.00 0.00 C ATOM 119 C ILE A 33 13.654 1.226 9.844 1.00 0.00 C ATOM 120 O ILE A 33 13.406 0.138 9.321 1.00 0.00 O ATOM 121 CB ILE A 33 15.705 1.524 11.236 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.105 2.154 11.280 1.00 0.00 C ATOM 123 CG2 ILE A 33 15.816 0.012 11.481 1.00 0.00 C ATOM 124 CD1 ILE A 33 17.659 2.078 12.704 1.00 0.00 C ATOM 0 H ILE A 33 15.452 3.791 10.303 1.00 0.00 H new ATOM 0 HA ILE A 33 15.662 1.265 9.099 1.00 0.00 H new ATOM 0 HB ILE A 33 15.081 1.972 12.009 1.00 0.00 H new ATOM 0 HG12 ILE A 33 17.771 1.633 10.592 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.058 3.193 10.953 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.265 -0.166 12.458 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.822 -0.435 11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.440 -0.437 10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 33 18.652 2.526 12.732 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.998 2.619 13.381 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.722 1.035 13.015 1.00 0.00 H new ATOM 136 N ARG A 34 12.729 1.975 10.423 1.00 0.00 N ATOM 137 CA ARG A 34 11.338 1.545 10.475 1.00 0.00 C ATOM 138 C ARG A 34 10.807 1.268 9.077 1.00 0.00 C ATOM 139 O ARG A 34 10.103 0.287 8.863 1.00 0.00 O ATOM 140 CB ARG A 34 10.481 2.630 11.149 1.00 0.00 C ATOM 141 CG ARG A 34 10.729 2.627 12.657 1.00 0.00 C ATOM 142 CD ARG A 34 9.979 3.790 13.303 1.00 0.00 C ATOM 143 NE ARG A 34 10.223 3.807 14.740 1.00 0.00 N ATOM 144 CZ ARG A 34 9.624 4.695 15.526 1.00 0.00 C ATOM 145 NH1 ARG A 34 8.798 5.568 15.016 1.00 0.00 N ATOM 146 NH2 ARG A 34 9.861 4.695 16.810 1.00 0.00 N ATOM 0 H ARG A 34 12.913 2.878 10.861 1.00 0.00 H new ATOM 0 HA ARG A 34 11.283 0.624 11.056 1.00 0.00 H new ATOM 0 HB2 ARG A 34 10.724 3.608 10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.425 2.451 10.945 1.00 0.00 H new ATOM 0 HG2 ARG A 34 10.397 1.683 13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 34 11.797 2.712 12.860 1.00 0.00 H new ATOM 0 HD2 ARG A 34 10.302 4.732 12.860 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.911 3.697 13.109 1.00 0.00 H new ATOM 0 HE ARG A 34 10.864 3.126 15.148 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.612 5.569 14.013 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.339 6.249 15.620 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.506 4.013 17.210 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.401 5.377 17.413 1.00 0.00 H new ATOM 160 N LEU A 35 11.133 2.135 8.132 1.00 0.00 N ATOM 161 CA LEU A 35 10.661 1.972 6.764 1.00 0.00 C ATOM 162 C LEU A 35 11.310 0.772 6.095 1.00 0.00 C ATOM 163 O LEU A 35 10.687 0.101 5.276 1.00 0.00 O ATOM 164 CB LEU A 35 10.979 3.238 5.970 1.00 0.00 C ATOM 165 CG LEU A 35 10.174 4.436 6.539 1.00 0.00 C ATOM 166 CD1 LEU A 35 10.847 5.749 6.128 1.00 0.00 C ATOM 167 CD2 LEU A 35 8.730 4.424 6.000 1.00 0.00 C ATOM 0 H LEU A 35 11.720 2.955 8.284 1.00 0.00 H new ATOM 0 HA LEU A 35 9.584 1.803 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.047 3.450 6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.732 3.090 4.919 1.00 0.00 H new ATOM 0 HG LEU A 35 10.150 4.351 7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.280 6.589 6.529 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.863 5.776 6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.878 5.817 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.181 5.272 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.747 4.495 4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.239 3.497 6.295 1.00 0.00 H new ATOM 179 N GLU A 36 12.559 0.514 6.440 1.00 0.00 N ATOM 180 CA GLU A 36 13.281 -0.606 5.850 1.00 0.00 C ATOM 181 C GLU A 36 12.644 -1.932 6.247 1.00 0.00 C ATOM 182 O GLU A 36 12.327 -2.756 5.391 1.00 0.00 O ATOM 183 CB GLU A 36 14.740 -0.577 6.315 1.00 0.00 C ATOM 184 CG GLU A 36 15.470 0.604 5.671 1.00 0.00 C ATOM 185 CD GLU A 36 16.871 0.747 6.263 1.00 0.00 C ATOM 186 OE1 GLU A 36 17.209 -0.036 7.139 1.00 0.00 O ATOM 187 OE2 GLU A 36 17.583 1.638 5.834 1.00 0.00 O ATOM 0 H GLU A 36 13.093 1.057 7.119 1.00 0.00 H new ATOM 0 HA GLU A 36 13.237 -0.513 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.783 -0.493 7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.234 -1.511 6.047 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.537 0.455 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.904 1.522 5.832 1.00 0.00 H new ATOM 194 N ARG A 37 12.461 -2.133 7.545 1.00 0.00 N ATOM 195 CA ARG A 37 11.867 -3.370 8.041 1.00 0.00 C ATOM 196 C ARG A 37 10.377 -3.422 7.720 1.00 0.00 C ATOM 197 O ARG A 37 9.844 -4.472 7.365 1.00 0.00 O ATOM 198 CB ARG A 37 12.084 -3.475 9.553 1.00 0.00 C ATOM 199 CG ARG A 37 11.326 -2.352 10.273 1.00 0.00 C ATOM 200 CD ARG A 37 11.702 -2.344 11.751 1.00 0.00 C ATOM 201 NE ARG A 37 10.909 -1.338 12.454 1.00 0.00 N ATOM 202 CZ ARG A 37 9.670 -1.595 12.864 1.00 0.00 C ATOM 203 NH1 ARG A 37 9.137 -2.763 12.632 1.00 0.00 N ATOM 204 NH2 ARG A 37 8.984 -0.678 13.492 1.00 0.00 N ATOM 0 H ARG A 37 12.713 -1.461 8.270 1.00 0.00 H new ATOM 0 HA ARG A 37 12.351 -4.212 7.547 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.739 -4.445 9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 37 13.148 -3.411 9.781 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.567 -1.390 9.821 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.251 -2.496 10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.528 -3.328 12.186 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.764 -2.129 11.865 1.00 0.00 H new ATOM 0 HE ARG A 37 11.314 -0.419 12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.670 -3.478 12.137 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.187 -2.961 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.398 0.237 13.669 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.034 -0.877 13.806 1.00 0.00 H new ATOM 218 N SER A 38 9.714 -2.280 7.855 1.00 0.00 N ATOM 219 CA SER A 38 8.286 -2.198 7.588 1.00 0.00 C ATOM 220 C SER A 38 7.991 -2.466 6.123 1.00 0.00 C ATOM 221 O SER A 38 7.007 -3.125 5.794 1.00 0.00 O ATOM 222 CB SER A 38 7.749 -0.821 7.973 1.00 0.00 C ATOM 223 OG SER A 38 6.348 -0.778 7.738 1.00 0.00 O ATOM 0 H SER A 38 10.142 -1.401 8.147 1.00 0.00 H new ATOM 0 HA SER A 38 7.790 -2.959 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.959 -0.617 9.023 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.250 -0.047 7.391 1.00 0.00 H new ATOM 0 HG SER A 38 6.002 0.105 7.986 1.00 0.00 H new ATOM 229 N ALA A 39 8.851 -1.950 5.247 1.00 0.00 N ATOM 230 CA ALA A 39 8.681 -2.134 3.808 1.00 0.00 C ATOM 231 C ALA A 39 9.097 -3.538 3.381 1.00 0.00 C ATOM 232 O ALA A 39 8.518 -4.113 2.461 1.00 0.00 O ATOM 233 CB ALA A 39 9.512 -1.103 3.047 1.00 0.00 C ATOM 0 H ALA A 39 9.671 -1.402 5.508 1.00 0.00 H new ATOM 0 HA ALA A 39 7.625 -1.999 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.379 -1.248 1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.186 -0.099 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.565 -1.225 3.302 1.00 0.00 H new ATOM 239 N LYS A 40 10.106 -4.078 4.053 1.00 0.00 N ATOM 240 CA LYS A 40 10.602 -5.412 3.734 1.00 0.00 C ATOM 241 C LYS A 40 9.554 -6.472 4.051 1.00 0.00 C ATOM 242 O LYS A 40 9.474 -7.499 3.377 1.00 0.00 O ATOM 243 CB LYS A 40 11.880 -5.701 4.522 1.00 0.00 C ATOM 244 CG LYS A 40 12.486 -7.026 4.052 1.00 0.00 C ATOM 245 CD LYS A 40 13.844 -7.236 4.724 1.00 0.00 C ATOM 246 CE LYS A 40 14.468 -8.538 4.219 1.00 0.00 C ATOM 247 NZ LYS A 40 13.673 -9.697 4.715 1.00 0.00 N ATOM 0 H LYS A 40 10.596 -3.616 4.819 1.00 0.00 H new ATOM 0 HA LYS A 40 10.819 -5.446 2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.597 -4.892 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.659 -5.749 5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.817 -7.851 4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.602 -7.020 2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.503 -6.396 4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.724 -7.274 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.495 -8.542 3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 40 15.499 -8.617 4.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 14.222 -10.572 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.454 -9.562 5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.787 -9.767 4.174 1.00 0.00 H new ATOM 261 N ASP A 41 8.761 -6.223 5.089 1.00 0.00 N ATOM 262 CA ASP A 41 7.733 -7.169 5.496 1.00 0.00 C ATOM 263 C ASP A 41 6.638 -7.266 4.441 1.00 0.00 C ATOM 264 O ASP A 41 5.969 -8.290 4.321 1.00 0.00 O ATOM 265 CB ASP A 41 7.112 -6.731 6.821 1.00 0.00 C ATOM 266 CG ASP A 41 8.207 -6.519 7.861 1.00 0.00 C ATOM 267 OD1 ASP A 41 9.188 -7.243 7.816 1.00 0.00 O ATOM 268 OD2 ASP A 41 8.052 -5.631 8.684 1.00 0.00 O ATOM 0 H ASP A 41 8.811 -5.379 5.659 1.00 0.00 H new ATOM 0 HA ASP A 41 8.202 -8.146 5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.547 -5.809 6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.408 -7.486 7.170 1.00 0.00 H new ATOM 273 N ILE A 42 6.453 -6.196 3.681 1.00 0.00 N ATOM 274 CA ILE A 42 5.421 -6.177 2.658 1.00 0.00 C ATOM 275 C ILE A 42 5.674 -7.250 1.616 1.00 0.00 C ATOM 276 O ILE A 42 4.772 -8.007 1.277 1.00 0.00 O ATOM 277 CB ILE A 42 5.390 -4.812 1.966 1.00 0.00 C ATOM 278 CG1 ILE A 42 5.257 -3.713 3.025 1.00 0.00 C ATOM 279 CG2 ILE A 42 4.188 -4.735 1.007 1.00 0.00 C ATOM 280 CD1 ILE A 42 5.278 -2.339 2.355 1.00 0.00 C ATOM 0 H ILE A 42 6.999 -5.338 3.753 1.00 0.00 H new ATOM 0 HA ILE A 42 4.464 -6.368 3.144 1.00 0.00 H new ATOM 0 HB ILE A 42 6.312 -4.677 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.328 -3.842 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 42 6.072 -3.789 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.174 -3.760 0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.274 -5.517 0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.264 -4.873 1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.183 -1.563 3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.218 -2.210 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.447 -2.264 1.653 1.00 0.00 H new ATOM 292 N THR A 43 6.890 -7.296 1.094 1.00 0.00 N ATOM 293 CA THR A 43 7.228 -8.265 0.058 1.00 0.00 C ATOM 294 C THR A 43 7.364 -9.673 0.633 1.00 0.00 C ATOM 295 O THR A 43 7.012 -10.655 -0.017 1.00 0.00 O ATOM 296 CB THR A 43 8.540 -7.872 -0.616 1.00 0.00 C ATOM 297 OG1 THR A 43 9.563 -7.785 0.366 1.00 0.00 O ATOM 298 CG2 THR A 43 8.372 -6.520 -1.307 1.00 0.00 C ATOM 0 H THR A 43 7.655 -6.680 1.367 1.00 0.00 H new ATOM 0 HA THR A 43 6.418 -8.265 -0.671 1.00 0.00 H new ATOM 0 HB THR A 43 8.812 -8.623 -1.358 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.408 -7.534 -0.063 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.309 -6.239 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 43 7.585 -6.590 -2.058 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.103 -5.765 -0.568 1.00 0.00 H new ATOM 306 N ASP A 44 7.899 -9.763 1.841 1.00 0.00 N ATOM 307 CA ASP A 44 8.117 -11.055 2.486 1.00 0.00 C ATOM 308 C ASP A 44 6.798 -11.752 2.805 1.00 0.00 C ATOM 309 O ASP A 44 6.707 -12.976 2.734 1.00 0.00 O ATOM 310 CB ASP A 44 8.911 -10.865 3.781 1.00 0.00 C ATOM 311 CG ASP A 44 10.343 -10.440 3.472 1.00 0.00 C ATOM 312 OD1 ASP A 44 10.704 -10.442 2.305 1.00 0.00 O ATOM 313 OD2 ASP A 44 11.055 -10.114 4.406 1.00 0.00 O ATOM 0 H ASP A 44 8.191 -8.959 2.397 1.00 0.00 H new ATOM 0 HA ASP A 44 8.678 -11.680 1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.428 -10.112 4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.916 -11.794 4.351 1.00 0.00 H new ATOM 318 N GLU A 45 5.782 -10.974 3.160 1.00 0.00 N ATOM 319 CA GLU A 45 4.478 -11.538 3.510 1.00 0.00 C ATOM 320 C GLU A 45 3.726 -12.016 2.274 1.00 0.00 C ATOM 321 O GLU A 45 3.348 -13.185 2.175 1.00 0.00 O ATOM 322 CB GLU A 45 3.653 -10.472 4.242 1.00 0.00 C ATOM 323 CG GLU A 45 4.211 -10.256 5.661 1.00 0.00 C ATOM 324 CD GLU A 45 3.891 -11.457 6.544 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.964 -12.180 6.217 1.00 0.00 O ATOM 326 OE2 GLU A 45 4.584 -11.641 7.531 1.00 0.00 O ATOM 0 H GLU A 45 5.832 -9.957 3.214 1.00 0.00 H new ATOM 0 HA GLU A 45 4.636 -12.402 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.679 -9.535 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.609 -10.782 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.290 -10.106 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.782 -9.353 6.094 1.00 0.00 H new ATOM 333 N ILE A 46 3.505 -11.107 1.343 1.00 0.00 N ATOM 334 CA ILE A 46 2.777 -11.431 0.125 1.00 0.00 C ATOM 335 C ILE A 46 3.472 -12.554 -0.633 1.00 0.00 C ATOM 336 O ILE A 46 2.850 -13.259 -1.422 1.00 0.00 O ATOM 337 CB ILE A 46 2.643 -10.192 -0.758 1.00 0.00 C ATOM 338 CG1 ILE A 46 4.045 -9.722 -1.188 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.915 -9.075 0.027 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.964 -8.318 -1.812 1.00 0.00 C ATOM 0 H ILE A 46 3.818 -10.138 1.404 1.00 0.00 H new ATOM 0 HA ILE A 46 1.779 -11.771 0.400 1.00 0.00 H new ATOM 0 HB ILE A 46 2.061 -10.430 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.712 -9.707 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.468 -10.424 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.819 -8.191 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.924 -9.422 0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.489 -8.824 0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.961 -7.995 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.313 -8.345 -2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.561 -7.617 -1.081 1.00 0.00 H new ATOM 352 N ASP A 47 4.762 -12.715 -0.388 1.00 0.00 N ATOM 353 CA ASP A 47 5.524 -13.768 -1.050 1.00 0.00 C ATOM 354 C ASP A 47 4.985 -15.148 -0.658 1.00 0.00 C ATOM 355 O ASP A 47 4.907 -16.051 -1.478 1.00 0.00 O ATOM 356 CB ASP A 47 7.001 -13.667 -0.664 1.00 0.00 C ATOM 357 CG ASP A 47 7.785 -14.831 -1.260 1.00 0.00 C ATOM 358 OD1 ASP A 47 8.210 -14.712 -2.397 1.00 0.00 O ATOM 359 OD2 ASP A 47 7.949 -15.825 -0.570 1.00 0.00 O ATOM 0 H ASP A 47 5.302 -12.138 0.257 1.00 0.00 H new ATOM 0 HA ASP A 47 5.422 -13.642 -2.128 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.413 -12.722 -1.019 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.101 -13.670 0.421 1.00 0.00 H new ATOM 364 N ALA A 48 4.620 -15.305 0.600 1.00 0.00 N ATOM 365 CA ALA A 48 4.097 -16.581 1.068 1.00 0.00 C ATOM 366 C ALA A 48 2.904 -17.018 0.221 1.00 0.00 C ATOM 367 O ALA A 48 2.561 -18.201 0.177 1.00 0.00 O ATOM 368 CB ALA A 48 3.670 -16.465 2.528 1.00 0.00 C ATOM 0 H ALA A 48 4.674 -14.576 1.312 1.00 0.00 H new ATOM 0 HA ALA A 48 4.885 -17.329 0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.280 -17.424 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.529 -16.184 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.895 -15.704 2.621 1.00 0.00 H new ATOM 374 N ILE A 49 2.261 -16.055 -0.430 1.00 0.00 N ATOM 375 CA ILE A 49 1.086 -16.355 -1.245 1.00 0.00 C ATOM 376 C ILE A 49 1.421 -17.330 -2.370 1.00 0.00 C ATOM 377 O ILE A 49 0.764 -18.359 -2.528 1.00 0.00 O ATOM 378 CB ILE A 49 0.537 -15.060 -1.859 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.174 -14.075 -0.737 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.707 -15.366 -2.701 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.173 -12.710 -1.337 1.00 0.00 C ATOM 0 H ILE A 49 2.528 -15.071 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 49 0.340 -16.814 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 49 1.298 -14.616 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.672 -14.457 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.009 -13.976 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.090 -14.442 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.444 -16.059 -3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.473 -15.816 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.430 -12.016 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.685 -12.327 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.022 -12.815 -2.013 1.00 0.00 H new ATOM 393 N LYS A 50 2.440 -17.006 -3.150 1.00 0.00 N ATOM 394 CA LYS A 50 2.827 -17.864 -4.264 1.00 0.00 C ATOM 395 C LYS A 50 3.346 -19.202 -3.748 1.00 0.00 C ATOM 396 O LYS A 50 3.201 -20.232 -4.408 1.00 0.00 O ATOM 397 CB LYS A 50 3.904 -17.169 -5.106 1.00 0.00 C ATOM 398 CG LYS A 50 4.970 -16.565 -4.179 1.00 0.00 C ATOM 399 CD LYS A 50 6.234 -16.183 -4.984 1.00 0.00 C ATOM 400 CE LYS A 50 7.186 -17.384 -5.060 1.00 0.00 C ATOM 401 NZ LYS A 50 7.733 -17.660 -3.702 1.00 0.00 N ATOM 0 H LYS A 50 3.009 -16.167 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 50 1.952 -18.049 -4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.364 -17.883 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.454 -16.387 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.569 -15.683 -3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.231 -17.281 -3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.954 -15.865 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.736 -15.339 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.657 -18.259 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.998 -17.177 -5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.671 -18.101 -3.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.818 -16.768 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.093 -18.304 -3.194 1.00 0.00 H new ATOM 415 N LYS A 51 3.953 -19.185 -2.569 1.00 0.00 N ATOM 416 CA LYS A 51 4.481 -20.408 -1.987 1.00 0.00 C ATOM 417 C LYS A 51 3.347 -21.386 -1.696 1.00 0.00 C ATOM 418 O LYS A 51 3.428 -22.566 -2.035 1.00 0.00 O ATOM 419 CB LYS A 51 5.226 -20.078 -0.693 1.00 0.00 C ATOM 420 CG LYS A 51 5.945 -21.328 -0.170 1.00 0.00 C ATOM 421 CD LYS A 51 6.597 -21.028 1.183 1.00 0.00 C ATOM 422 CE LYS A 51 7.744 -20.015 1.018 1.00 0.00 C ATOM 423 NZ LYS A 51 8.609 -20.050 2.223 1.00 0.00 N ATOM 0 H LYS A 51 4.090 -18.347 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 51 5.169 -20.870 -2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.948 -19.281 -0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.525 -19.711 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.236 -22.150 -0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.703 -21.648 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.851 -20.632 1.873 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.979 -21.950 1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 51 8.329 -20.253 0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.341 -19.012 0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.385 -19.366 2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 8.046 -19.803 3.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.004 -21.005 2.340 1.00 0.00 H new ATOM 437 N ASP A 52 2.296 -20.880 -1.064 1.00 0.00 N ATOM 438 CA ASP A 52 1.144 -21.710 -0.731 1.00 0.00 C ATOM 439 C ASP A 52 0.449 -22.182 -2.006 1.00 0.00 C ATOM 440 O ASP A 52 -0.100 -23.283 -2.057 1.00 0.00 O ATOM 441 CB ASP A 52 0.157 -20.922 0.137 1.00 0.00 C ATOM 442 CG ASP A 52 0.762 -20.652 1.512 1.00 0.00 C ATOM 443 OD1 ASP A 52 1.757 -21.279 1.837 1.00 0.00 O ATOM 444 OD2 ASP A 52 0.218 -19.822 2.224 1.00 0.00 O ATOM 0 H ASP A 52 2.216 -19.906 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 52 1.491 -22.579 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.094 -19.979 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.772 -21.482 0.244 1.00 0.00 H new ATOM 449 N ALA A 53 0.476 -21.338 -3.029 1.00 0.00 N ATOM 450 CA ALA A 53 -0.150 -21.668 -4.304 1.00 0.00 C ATOM 451 C ALA A 53 0.536 -22.867 -4.951 1.00 0.00 C ATOM 452 O ALA A 53 -0.083 -23.613 -5.702 1.00 0.00 O ATOM 453 CB ALA A 53 -0.085 -20.469 -5.251 1.00 0.00 C ATOM 0 H ALA A 53 0.923 -20.422 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.193 -21.922 -4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.556 -20.728 -6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.609 -19.624 -4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.957 -20.199 -5.425 1.00 0.00 H new ATOM 459 N ALA A 54 1.819 -23.041 -4.656 1.00 0.00 N ATOM 460 CA ALA A 54 2.580 -24.150 -5.222 1.00 0.00 C ATOM 461 C ALA A 54 1.967 -25.491 -4.823 1.00 0.00 C ATOM 462 O ALA A 54 2.025 -26.459 -5.580 1.00 0.00 O ATOM 463 CB ALA A 54 4.029 -24.089 -4.736 1.00 0.00 C ATOM 0 H ALA A 54 2.352 -22.434 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 54 2.552 -24.062 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.591 -24.920 -5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.479 -23.147 -5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.051 -24.156 -3.648 1.00 0.00 H new ATOM 469 N LEU A 55 1.388 -25.537 -3.632 1.00 0.00 N ATOM 470 CA LEU A 55 0.783 -26.768 -3.135 1.00 0.00 C ATOM 471 C LEU A 55 -0.274 -27.269 -4.105 1.00 0.00 C ATOM 472 O LEU A 55 -0.330 -28.461 -4.403 1.00 0.00 O ATOM 473 CB LEU A 55 0.142 -26.513 -1.765 1.00 0.00 C ATOM 474 CG LEU A 55 1.166 -25.860 -0.823 1.00 0.00 C ATOM 475 CD1 LEU A 55 0.490 -25.530 0.511 1.00 0.00 C ATOM 476 CD2 LEU A 55 2.355 -26.815 -0.585 1.00 0.00 C ATOM 0 H LEU A 55 1.323 -24.743 -2.994 1.00 0.00 H new ATOM 0 HA LEU A 55 1.561 -27.525 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.728 -25.866 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.211 -27.452 -1.338 1.00 0.00 H new ATOM 0 HG LEU A 55 1.539 -24.943 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.214 -25.067 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.337 -24.842 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.111 -26.446 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.074 -26.341 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.994 -27.740 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.838 -27.039 -1.536 1.00 0.00 H new ATOM 488 N LYS A 56 -1.112 -26.359 -4.595 1.00 0.00 N ATOM 489 CA LYS A 56 -2.176 -26.720 -5.536 1.00 0.00 C ATOM 490 C LYS A 56 -1.865 -26.183 -6.922 1.00 0.00 C ATOM 491 O LYS A 56 -1.317 -25.094 -7.071 1.00 0.00 O ATOM 492 CB LYS A 56 -3.507 -26.145 -5.047 1.00 0.00 C ATOM 493 CG LYS A 56 -3.793 -26.604 -3.607 1.00 0.00 C ATOM 494 CD LYS A 56 -4.045 -28.118 -3.569 1.00 0.00 C ATOM 495 CE LYS A 56 -4.522 -28.525 -2.181 1.00 0.00 C ATOM 496 NZ LYS A 56 -4.825 -29.983 -2.181 1.00 0.00 N ATOM 0 H LYS A 56 -1.077 -25.367 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.244 -27.807 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.477 -25.056 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.314 -26.468 -5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.949 -26.353 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.661 -26.074 -3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.791 -28.391 -4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.131 -28.655 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.756 -28.300 -1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.410 -27.956 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.152 -30.270 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.569 -30.183 -2.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.966 -30.516 -2.427 1.00 0.00 H new ATOM 510 N GLY A 57 -2.215 -26.963 -7.937 1.00 0.00 N ATOM 511 CA GLY A 57 -1.964 -26.565 -9.313 1.00 0.00 C ATOM 512 C GLY A 57 -2.949 -25.491 -9.743 1.00 0.00 C ATOM 513 O GLY A 57 -4.031 -25.797 -10.241 1.00 0.00 O ATOM 0 H GLY A 57 -2.671 -27.870 -7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.944 -26.192 -9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.050 -27.430 -9.970 1.00 0.00 H new ATOM 517 N VAL A 58 -2.569 -24.230 -9.541 1.00 0.00 N ATOM 518 CA VAL A 58 -3.425 -23.095 -9.907 1.00 0.00 C ATOM 519 C VAL A 58 -2.620 -22.036 -10.653 1.00 0.00 C ATOM 520 O VAL A 58 -1.505 -21.695 -10.256 1.00 0.00 O ATOM 521 CB VAL A 58 -4.043 -22.481 -8.649 1.00 0.00 C ATOM 522 CG1 VAL A 58 -4.982 -21.333 -9.042 1.00 0.00 C ATOM 523 CG2 VAL A 58 -4.833 -23.556 -7.895 1.00 0.00 C ATOM 0 H VAL A 58 -1.675 -23.965 -9.126 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.219 -23.457 -10.561 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.251 -22.093 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.420 -20.898 -8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.418 -20.569 -9.577 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.775 -21.715 -9.684 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.274 -23.121 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.624 -23.944 -8.537 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.164 -24.369 -7.613 1.00 0.00 H new ATOM 533 N ASN A 59 -3.196 -21.519 -11.734 1.00 0.00 N ATOM 534 CA ASN A 59 -2.529 -20.494 -12.529 1.00 0.00 C ATOM 535 C ASN A 59 -2.497 -19.174 -11.764 1.00 0.00 C ATOM 536 O ASN A 59 -3.358 -18.315 -11.949 1.00 0.00 O ATOM 537 CB ASN A 59 -3.267 -20.303 -13.856 1.00 0.00 C ATOM 538 CG ASN A 59 -4.716 -19.902 -13.600 1.00 0.00 C ATOM 539 OD1 ASN A 59 -5.367 -20.455 -12.713 1.00 0.00 O ATOM 540 ND2 ASN A 59 -5.262 -18.962 -14.323 1.00 0.00 N ATOM 0 H ASN A 59 -4.117 -21.791 -12.078 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.506 -20.814 -12.729 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -2.769 -19.536 -14.450 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.234 -21.226 -14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.229 -18.685 -14.153 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.722 -18.505 -15.057 1.00 0.00 H new ATOM 547 N PHE A 60 -1.501 -19.023 -10.901 1.00 0.00 N ATOM 548 CA PHE A 60 -1.373 -17.807 -10.106 1.00 0.00 C ATOM 549 C PHE A 60 -1.199 -16.591 -11.005 1.00 0.00 C ATOM 550 O PHE A 60 -1.868 -15.577 -10.826 1.00 0.00 O ATOM 551 CB PHE A 60 -0.170 -17.921 -9.173 1.00 0.00 C ATOM 552 CG PHE A 60 -0.117 -16.708 -8.267 1.00 0.00 C ATOM 553 CD1 PHE A 60 -1.016 -16.602 -7.198 1.00 0.00 C ATOM 554 CD2 PHE A 60 0.824 -15.689 -8.492 1.00 0.00 C ATOM 555 CE1 PHE A 60 -0.974 -15.485 -6.356 1.00 0.00 C ATOM 556 CE2 PHE A 60 0.862 -14.574 -7.648 1.00 0.00 C ATOM 557 CZ PHE A 60 -0.036 -14.472 -6.581 1.00 0.00 C ATOM 0 H PHE A 60 -0.775 -19.720 -10.734 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.284 -17.684 -9.520 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.244 -18.831 -8.577 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.749 -17.994 -9.754 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.742 -17.383 -7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.518 -15.767 -9.316 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.667 -15.405 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.586 -13.791 -7.821 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.005 -13.611 -5.930 1.00 0.00 H new ATOM 567 N ASP A 61 -0.291 -16.699 -11.977 1.00 0.00 N ATOM 568 CA ASP A 61 -0.028 -15.597 -12.906 1.00 0.00 C ATOM 569 C ASP A 61 -0.738 -15.832 -14.231 1.00 0.00 C ATOM 570 O ASP A 61 -0.255 -16.579 -15.081 1.00 0.00 O ATOM 571 CB ASP A 61 1.476 -15.475 -13.153 1.00 0.00 C ATOM 572 CG ASP A 61 1.767 -14.257 -14.029 1.00 0.00 C ATOM 573 OD1 ASP A 61 0.821 -13.672 -14.536 1.00 0.00 O ATOM 574 OD2 ASP A 61 2.929 -13.923 -14.175 1.00 0.00 O ATOM 0 H ASP A 61 0.272 -17.533 -12.141 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.404 -14.675 -12.462 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.002 -15.383 -12.203 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.847 -16.378 -13.637 1.00 0.00 H new ATOM 579 N ALA A 62 -1.889 -15.189 -14.402 1.00 0.00 N ATOM 580 CA ALA A 62 -2.661 -15.335 -15.632 1.00 0.00 C ATOM 581 C ALA A 62 -3.450 -14.078 -15.919 1.00 0.00 C ATOM 582 O ALA A 62 -3.936 -13.917 -17.033 1.00 0.00 O ATOM 583 CB ALA A 62 -3.621 -16.520 -15.522 1.00 0.00 C ATOM 0 H ALA A 62 -2.306 -14.566 -13.710 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.961 -15.511 -16.449 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.189 -16.615 -16.447 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.053 -17.434 -15.350 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.307 -16.357 -14.690 1.00 0.00 H new ATOM 589 N PHE A 63 -3.577 -13.201 -14.904 1.00 0.00 N ATOM 590 CA PHE A 63 -4.323 -11.935 -15.038 1.00 0.00 C ATOM 591 C PHE A 63 -4.497 -11.552 -16.501 1.00 0.00 C ATOM 592 O PHE A 63 -3.603 -10.966 -17.114 1.00 0.00 O ATOM 593 CB PHE A 63 -3.579 -10.817 -14.317 1.00 0.00 C ATOM 594 CG PHE A 63 -3.431 -11.170 -12.853 1.00 0.00 C ATOM 595 CD1 PHE A 63 -4.444 -10.834 -11.947 1.00 0.00 C ATOM 596 CD2 PHE A 63 -2.281 -11.832 -12.402 1.00 0.00 C ATOM 597 CE1 PHE A 63 -4.307 -11.158 -10.591 1.00 0.00 C ATOM 598 CE2 PHE A 63 -2.145 -12.155 -11.047 1.00 0.00 C ATOM 599 CZ PHE A 63 -3.157 -11.818 -10.142 1.00 0.00 C ATOM 0 H PHE A 63 -3.171 -13.347 -13.980 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.308 -12.077 -14.593 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.597 -10.670 -14.767 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -4.122 -9.878 -14.422 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.331 -10.325 -12.294 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -1.500 -12.093 -13.100 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.088 -10.899 -9.892 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.258 -12.665 -10.700 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.051 -12.067 -9.096 1.00 0.00 H new ATOM 609 N LYS A 64 -5.637 -11.926 -17.065 1.00 0.00 N ATOM 610 CA LYS A 64 -5.895 -11.650 -18.466 1.00 0.00 C ATOM 611 C LYS A 64 -5.996 -10.153 -18.710 1.00 0.00 C ATOM 612 O LYS A 64 -5.034 -9.518 -19.140 1.00 0.00 O ATOM 613 CB LYS A 64 -7.191 -12.338 -18.910 1.00 0.00 C ATOM 614 CG LYS A 64 -7.429 -12.132 -20.420 1.00 0.00 C ATOM 615 CD LYS A 64 -6.396 -12.934 -21.240 1.00 0.00 C ATOM 616 CE LYS A 64 -6.858 -13.037 -22.685 1.00 0.00 C ATOM 617 NZ LYS A 64 -5.812 -13.734 -23.479 1.00 0.00 N ATOM 0 H LYS A 64 -6.388 -12.415 -16.579 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.063 -12.042 -19.050 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.137 -13.404 -18.687 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.033 -11.937 -18.346 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.438 -12.450 -20.683 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.355 -11.073 -20.665 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.422 -12.446 -21.193 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.274 -13.930 -20.815 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.800 -13.583 -22.741 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.041 -12.043 -23.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.120 -13.809 -24.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.924 -13.195 -23.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.659 -14.687 -23.091 1.00 0.00 H new ATOM 631 N ASP A 65 -7.174 -9.597 -18.432 1.00 0.00 N ATOM 632 CA ASP A 65 -7.411 -8.174 -18.628 1.00 0.00 C ATOM 633 C ASP A 65 -8.545 -7.694 -17.730 1.00 0.00 C ATOM 634 O ASP A 65 -8.338 -7.436 -16.545 1.00 0.00 O ATOM 635 CB ASP A 65 -7.757 -7.901 -20.097 1.00 0.00 C ATOM 636 CG ASP A 65 -6.572 -8.244 -20.990 1.00 0.00 C ATOM 637 OD1 ASP A 65 -5.503 -7.704 -20.757 1.00 0.00 O ATOM 638 OD2 ASP A 65 -6.751 -9.041 -21.896 1.00 0.00 O ATOM 0 H ASP A 65 -7.977 -10.113 -18.071 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.504 -7.629 -18.365 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -8.625 -8.492 -20.389 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -8.027 -6.853 -20.226 1.00 0.00 H new ATOM 643 N LYS A 66 -9.741 -7.573 -18.297 1.00 0.00 N ATOM 644 CA LYS A 66 -10.895 -7.111 -17.537 1.00 0.00 C ATOM 645 C LYS A 66 -11.291 -8.154 -16.504 1.00 0.00 C ATOM 646 O LYS A 66 -11.337 -9.347 -16.797 1.00 0.00 O ATOM 647 CB LYS A 66 -12.073 -6.840 -18.495 1.00 0.00 C ATOM 648 CG LYS A 66 -11.948 -5.443 -19.112 1.00 0.00 C ATOM 649 CD LYS A 66 -10.634 -5.338 -19.895 1.00 0.00 C ATOM 650 CE LYS A 66 -10.616 -4.039 -20.693 1.00 0.00 C ATOM 651 NZ LYS A 66 -9.316 -3.919 -21.409 1.00 0.00 N ATOM 0 H LYS A 66 -9.935 -7.787 -19.275 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.636 -6.187 -17.020 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.090 -7.593 -19.283 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.016 -6.923 -17.955 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.793 -5.250 -19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.977 -4.685 -18.329 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.787 -5.367 -19.209 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.530 -6.190 -20.566 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.440 -4.026 -21.407 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.757 -3.188 -20.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.301 -3.034 -21.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.538 -3.914 -20.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.200 -4.726 -22.055 1.00 0.00 H new ATOM 665 N LYS A 67 -11.577 -7.690 -15.294 1.00 0.00 N ATOM 666 CA LYS A 67 -11.968 -8.584 -14.210 1.00 0.00 C ATOM 667 C LYS A 67 -13.466 -8.739 -14.157 1.00 0.00 C ATOM 668 O LYS A 67 -13.955 -9.689 -13.550 1.00 0.00 O ATOM 669 CB LYS A 67 -11.463 -8.023 -12.876 1.00 0.00 C ATOM 670 CG LYS A 67 -9.925 -8.177 -12.791 1.00 0.00 C ATOM 671 CD LYS A 67 -9.571 -9.542 -12.179 1.00 0.00 C ATOM 672 CE LYS A 67 -8.078 -9.802 -12.337 1.00 0.00 C ATOM 673 NZ LYS A 67 -7.320 -8.714 -11.661 1.00 0.00 N ATOM 0 H LYS A 67 -11.546 -6.703 -15.038 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.525 -9.563 -14.391 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.738 -6.972 -12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.937 -8.549 -12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.486 -8.089 -13.785 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.503 -7.376 -12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.844 -9.560 -11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.142 -10.331 -12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.817 -10.768 -11.904 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.813 -9.844 -13.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.853 -8.120 -12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.974 -8.131 -11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.602 -9.129 -11.033 1.00 0.00 H new ATOM 687 N THR A 68 -14.189 -7.806 -14.797 1.00 0.00 N ATOM 688 CA THR A 68 -15.657 -7.844 -14.825 1.00 0.00 C ATOM 689 C THR A 68 -16.209 -8.541 -13.580 1.00 0.00 C ATOM 690 O THR A 68 -16.891 -9.558 -13.680 1.00 0.00 O ATOM 691 CB THR A 68 -16.135 -8.585 -16.077 1.00 0.00 C ATOM 692 OG1 THR A 68 -17.504 -8.930 -15.926 1.00 0.00 O ATOM 693 CG2 THR A 68 -15.305 -9.858 -16.273 1.00 0.00 C ATOM 0 H THR A 68 -13.781 -7.019 -15.300 1.00 0.00 H new ATOM 0 HA THR A 68 -16.024 -6.818 -14.842 1.00 0.00 H new ATOM 0 HB THR A 68 -16.014 -7.940 -16.947 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.600 -9.573 -15.192 1.00 0.00 H new ATOM 0 HG21 THR A 68 -15.648 -10.382 -17.165 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.254 -9.593 -16.390 1.00 0.00 H new ATOM 0 HG23 THR A 68 -15.421 -10.506 -15.404 1.00 0.00 H new ATOM 701 N GLY A 69 -15.876 -7.999 -12.409 1.00 0.00 N ATOM 702 CA GLY A 69 -16.309 -8.581 -11.134 1.00 0.00 C ATOM 703 C GLY A 69 -15.127 -9.218 -10.414 1.00 0.00 C ATOM 704 O GLY A 69 -14.012 -9.254 -10.936 1.00 0.00 O ATOM 0 H GLY A 69 -15.308 -7.157 -12.314 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.752 -7.808 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -17.081 -9.329 -11.312 1.00 0.00 H new ATOM 708 N SER A 70 -15.383 -9.720 -9.210 1.00 0.00 N ATOM 709 CA SER A 70 -14.337 -10.357 -8.414 1.00 0.00 C ATOM 710 C SER A 70 -14.951 -11.257 -7.347 1.00 0.00 C ATOM 711 O SER A 70 -15.217 -10.817 -6.233 1.00 0.00 O ATOM 712 CB SER A 70 -13.471 -9.290 -7.745 1.00 0.00 C ATOM 713 OG SER A 70 -14.255 -8.577 -6.797 1.00 0.00 O ATOM 0 H SER A 70 -16.301 -9.699 -8.765 1.00 0.00 H new ATOM 0 HA SER A 70 -13.720 -10.965 -9.076 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.617 -9.754 -7.252 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.073 -8.605 -8.494 1.00 0.00 H new ATOM 0 HG SER A 70 -14.615 -9.202 -6.133 1.00 0.00 H new ATOM 719 N GLY A 71 -15.167 -12.520 -7.695 1.00 0.00 N ATOM 720 CA GLY A 71 -15.739 -13.474 -6.753 1.00 0.00 C ATOM 721 C GLY A 71 -15.709 -14.882 -7.330 1.00 0.00 C ATOM 722 O GLY A 71 -15.170 -15.799 -6.720 1.00 0.00 O ATOM 0 H GLY A 71 -14.956 -12.905 -8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.182 -13.447 -5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -16.766 -13.192 -6.521 1.00 0.00 H new ATOM 726 N VAL A 72 -16.299 -15.042 -8.511 1.00 0.00 N ATOM 727 CA VAL A 72 -16.351 -16.350 -9.175 1.00 0.00 C ATOM 728 C VAL A 72 -16.260 -16.188 -10.689 1.00 0.00 C ATOM 729 O VAL A 72 -17.188 -15.708 -11.330 1.00 0.00 O ATOM 730 CB VAL A 72 -17.659 -17.078 -8.799 1.00 0.00 C ATOM 731 CG1 VAL A 72 -17.573 -17.593 -7.356 1.00 0.00 C ATOM 732 CG2 VAL A 72 -18.855 -16.113 -8.917 1.00 0.00 C ATOM 0 H VAL A 72 -16.748 -14.288 -9.030 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.501 -16.944 -8.840 1.00 0.00 H new ATOM 0 HB VAL A 72 -17.799 -17.916 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -18.499 -18.106 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.737 -18.287 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -17.422 -16.753 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -19.773 -16.637 -8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -18.709 -15.269 -8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.930 -15.750 -9.942 1.00 0.00 H new ATOM 742 N SER A 73 -15.133 -16.599 -11.255 1.00 0.00 N ATOM 743 CA SER A 73 -14.943 -16.500 -12.697 1.00 0.00 C ATOM 744 C SER A 73 -13.515 -16.871 -13.062 1.00 0.00 C ATOM 745 O SER A 73 -13.277 -17.773 -13.864 1.00 0.00 O ATOM 746 CB SER A 73 -15.252 -15.067 -13.175 1.00 0.00 C ATOM 747 OG SER A 73 -16.631 -14.973 -13.505 1.00 0.00 O ATOM 0 H SER A 73 -14.345 -16.999 -10.746 1.00 0.00 H new ATOM 0 HA SER A 73 -15.626 -17.192 -13.189 1.00 0.00 H new ATOM 0 HB2 SER A 73 -15.003 -14.348 -12.394 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.640 -14.820 -14.043 1.00 0.00 H new ATOM 0 HG SER A 73 -17.162 -14.923 -12.683 1.00 0.00 H new ATOM 753 N GLU A 74 -12.563 -16.154 -12.475 1.00 0.00 N ATOM 754 CA GLU A 74 -11.153 -16.399 -12.754 1.00 0.00 C ATOM 755 C GLU A 74 -10.587 -17.447 -11.829 1.00 0.00 C ATOM 756 O GLU A 74 -9.968 -18.399 -12.289 1.00 0.00 O ATOM 757 CB GLU A 74 -10.344 -15.109 -12.593 1.00 0.00 C ATOM 758 CG GLU A 74 -10.716 -14.127 -13.700 1.00 0.00 C ATOM 759 CD GLU A 74 -9.933 -12.829 -13.550 1.00 0.00 C ATOM 760 OE1 GLU A 74 -9.213 -12.699 -12.572 1.00 0.00 O ATOM 761 OE2 GLU A 74 -10.061 -11.986 -14.420 1.00 0.00 O ATOM 0 H GLU A 74 -12.740 -15.403 -11.807 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.081 -16.755 -13.782 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.541 -14.664 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.277 -15.330 -12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.509 -14.572 -14.673 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.785 -13.919 -13.665 1.00 0.00 H new ATOM 768 N ASN A 75 -10.793 -17.268 -10.525 1.00 0.00 N ATOM 769 CA ASN A 75 -10.282 -18.213 -9.531 1.00 0.00 C ATOM 770 C ASN A 75 -10.306 -17.554 -8.138 1.00 0.00 C ATOM 771 O ASN A 75 -9.402 -16.789 -7.795 1.00 0.00 O ATOM 772 CB ASN A 75 -8.835 -18.641 -9.868 1.00 0.00 C ATOM 773 CG ASN A 75 -8.089 -17.466 -10.480 1.00 0.00 C ATOM 774 OD1 ASN A 75 -8.306 -16.321 -10.088 1.00 0.00 O ATOM 775 ND2 ASN A 75 -7.245 -17.681 -11.444 1.00 0.00 N ATOM 0 H ASN A 75 -11.308 -16.480 -10.132 1.00 0.00 H new ATOM 0 HA ASN A 75 -10.917 -19.099 -9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.325 -18.979 -8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.845 -19.481 -10.563 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.758 -16.898 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.069 -18.633 -11.765 1.00 0.00 H new ATOM 782 N PRO A 76 -11.308 -17.818 -7.332 1.00 0.00 N ATOM 783 CA PRO A 76 -11.422 -17.216 -5.967 1.00 0.00 C ATOM 784 C PRO A 76 -10.093 -17.232 -5.216 1.00 0.00 C ATOM 785 O PRO A 76 -9.899 -16.481 -4.262 1.00 0.00 O ATOM 786 CB PRO A 76 -12.476 -18.101 -5.269 1.00 0.00 C ATOM 787 CG PRO A 76 -13.345 -18.623 -6.381 1.00 0.00 C ATOM 788 CD PRO A 76 -12.443 -18.709 -7.627 1.00 0.00 C ATOM 0 HA PRO A 76 -11.703 -16.164 -6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.005 -18.917 -4.720 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.059 -17.527 -4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -13.754 -19.601 -6.129 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -14.191 -17.959 -6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.108 -19.731 -7.803 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.975 -18.389 -8.523 1.00 0.00 H new ATOM 796 N PHE A 77 -9.180 -18.092 -5.648 1.00 0.00 N ATOM 797 CA PHE A 77 -7.883 -18.185 -4.997 1.00 0.00 C ATOM 798 C PHE A 77 -7.127 -16.868 -5.112 1.00 0.00 C ATOM 799 O PHE A 77 -6.673 -16.315 -4.111 1.00 0.00 O ATOM 800 CB PHE A 77 -7.064 -19.304 -5.643 1.00 0.00 C ATOM 801 CG PHE A 77 -5.754 -19.462 -4.904 1.00 0.00 C ATOM 802 CD1 PHE A 77 -4.639 -18.701 -5.281 1.00 0.00 C ATOM 803 CD2 PHE A 77 -5.652 -20.368 -3.838 1.00 0.00 C ATOM 804 CE1 PHE A 77 -3.427 -18.845 -4.596 1.00 0.00 C ATOM 805 CE2 PHE A 77 -4.440 -20.511 -3.154 1.00 0.00 C ATOM 806 CZ PHE A 77 -3.328 -19.749 -3.532 1.00 0.00 C ATOM 0 H PHE A 77 -9.312 -18.727 -6.436 1.00 0.00 H new ATOM 0 HA PHE A 77 -8.039 -18.405 -3.941 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.623 -20.239 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.877 -19.073 -6.692 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.715 -18.003 -6.101 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.510 -20.956 -3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -2.568 -18.259 -4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.362 -21.210 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.393 -19.859 -3.002 1.00 0.00 H new ATOM 816 N ILE A 78 -6.998 -16.366 -6.337 1.00 0.00 N ATOM 817 CA ILE A 78 -6.296 -15.108 -6.562 1.00 0.00 C ATOM 818 C ILE A 78 -7.102 -13.938 -5.995 1.00 0.00 C ATOM 819 O ILE A 78 -6.552 -13.061 -5.329 1.00 0.00 O ATOM 820 CB ILE A 78 -6.068 -14.897 -8.068 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.100 -15.972 -8.588 1.00 0.00 C ATOM 822 CG2 ILE A 78 -5.474 -13.499 -8.327 1.00 0.00 C ATOM 823 CD1 ILE A 78 -4.998 -15.889 -10.114 1.00 0.00 C ATOM 0 H ILE A 78 -7.366 -16.806 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.333 -15.152 -6.053 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.022 -14.975 -8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.115 -15.834 -8.141 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.448 -16.961 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.318 -13.363 -9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.163 -12.738 -7.961 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.521 -13.406 -7.806 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.310 -16.654 -10.475 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.982 -16.050 -10.554 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.629 -14.904 -10.401 1.00 0.00 H new ATOM 835 N LEU A 79 -8.399 -13.926 -6.283 1.00 0.00 N ATOM 836 CA LEU A 79 -9.258 -12.843 -5.825 1.00 0.00 C ATOM 837 C LEU A 79 -9.158 -12.700 -4.314 1.00 0.00 C ATOM 838 O LEU A 79 -8.909 -11.610 -3.800 1.00 0.00 O ATOM 839 CB LEU A 79 -10.709 -13.134 -6.227 1.00 0.00 C ATOM 840 CG LEU A 79 -10.777 -13.497 -7.721 1.00 0.00 C ATOM 841 CD1 LEU A 79 -12.233 -13.758 -8.112 1.00 0.00 C ATOM 842 CD2 LEU A 79 -10.209 -12.345 -8.576 1.00 0.00 C ATOM 0 H LEU A 79 -8.874 -14.647 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.935 -11.910 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.104 -13.953 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.332 -12.263 -6.027 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.182 -14.393 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.285 -14.015 -9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.627 -14.583 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.826 -12.862 -7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.263 -12.614 -9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -10.792 -11.441 -8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.170 -12.165 -8.300 1.00 0.00 H new ATOM 854 N GLU A 80 -9.342 -13.805 -3.609 1.00 0.00 N ATOM 855 CA GLU A 80 -9.258 -13.788 -2.158 1.00 0.00 C ATOM 856 C GLU A 80 -7.849 -13.409 -1.717 1.00 0.00 C ATOM 857 O GLU A 80 -7.665 -12.721 -0.713 1.00 0.00 O ATOM 858 CB GLU A 80 -9.625 -15.168 -1.603 1.00 0.00 C ATOM 859 CG GLU A 80 -11.119 -15.436 -1.825 1.00 0.00 C ATOM 860 CD GLU A 80 -11.456 -16.878 -1.454 1.00 0.00 C ATOM 861 OE1 GLU A 80 -10.568 -17.579 -0.995 1.00 0.00 O ATOM 862 OE2 GLU A 80 -12.601 -17.260 -1.632 1.00 0.00 O ATOM 0 H GLU A 80 -9.549 -14.718 -4.014 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.958 -13.047 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.031 -15.938 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.391 -15.216 -0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.713 -14.749 -1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.378 -15.251 -2.867 1.00 0.00 H new ATOM 869 N ALA A 81 -6.855 -13.864 -2.474 1.00 0.00 N ATOM 870 CA ALA A 81 -5.465 -13.563 -2.148 1.00 0.00 C ATOM 871 C ALA A 81 -5.203 -12.066 -2.259 1.00 0.00 C ATOM 872 O ALA A 81 -4.502 -11.485 -1.431 1.00 0.00 O ATOM 873 CB ALA A 81 -4.530 -14.316 -3.095 1.00 0.00 C ATOM 0 H ALA A 81 -6.983 -14.436 -3.308 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.276 -13.881 -1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.495 -14.085 -2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.697 -15.388 -2.995 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.731 -14.012 -4.122 1.00 0.00 H new ATOM 879 N LYS A 82 -5.772 -11.447 -3.284 1.00 0.00 N ATOM 880 CA LYS A 82 -5.591 -10.015 -3.492 1.00 0.00 C ATOM 881 C LYS A 82 -5.996 -9.238 -2.244 1.00 0.00 C ATOM 882 O LYS A 82 -5.607 -8.087 -2.059 1.00 0.00 O ATOM 883 CB LYS A 82 -6.443 -9.554 -4.682 1.00 0.00 C ATOM 884 CG LYS A 82 -5.986 -8.165 -5.146 1.00 0.00 C ATOM 885 CD LYS A 82 -6.933 -7.638 -6.228 1.00 0.00 C ATOM 886 CE LYS A 82 -6.851 -8.521 -7.486 1.00 0.00 C ATOM 887 NZ LYS A 82 -7.380 -7.769 -8.649 1.00 0.00 N ATOM 0 H LYS A 82 -6.358 -11.908 -3.980 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.538 -9.823 -3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.355 -10.268 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.495 -9.524 -4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.968 -7.477 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.969 -8.219 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.956 -7.625 -5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.673 -6.610 -6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.818 -8.817 -7.669 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.424 -9.437 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.986 -8.393 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.937 -6.957 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.589 -7.429 -9.232 1.00 0.00 H new ATOM 901 N VAL A 83 -6.782 -9.881 -1.389 1.00 0.00 N ATOM 902 CA VAL A 83 -7.238 -9.246 -0.156 1.00 0.00 C ATOM 903 C VAL A 83 -6.146 -9.283 0.909 1.00 0.00 C ATOM 904 O VAL A 83 -5.898 -8.291 1.595 1.00 0.00 O ATOM 905 CB VAL A 83 -8.495 -9.955 0.359 1.00 0.00 C ATOM 906 CG1 VAL A 83 -9.167 -9.090 1.425 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.464 -10.174 -0.803 1.00 0.00 C ATOM 0 H VAL A 83 -7.116 -10.835 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.473 -8.203 -0.370 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.220 -10.917 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.061 -9.594 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.476 -8.930 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.444 -8.129 0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.359 -10.678 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.739 -9.211 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.985 -10.789 -1.565 1.00 0.00 H new ATOM 917 N ARG A 84 -5.506 -10.439 1.045 1.00 0.00 N ATOM 918 CA ARG A 84 -4.447 -10.608 2.031 1.00 0.00 C ATOM 919 C ARG A 84 -3.281 -9.680 1.722 1.00 0.00 C ATOM 920 O ARG A 84 -2.574 -9.235 2.624 1.00 0.00 O ATOM 921 CB ARG A 84 -3.965 -12.062 2.044 1.00 0.00 C ATOM 922 CG ARG A 84 -5.084 -12.969 2.561 1.00 0.00 C ATOM 923 CD ARG A 84 -4.653 -14.430 2.443 1.00 0.00 C ATOM 924 NE ARG A 84 -3.506 -14.689 3.306 1.00 0.00 N ATOM 925 CZ ARG A 84 -2.889 -15.867 3.292 1.00 0.00 C ATOM 926 NH1 ARG A 84 -3.307 -16.816 2.499 1.00 0.00 N ATOM 927 NH2 ARG A 84 -1.864 -16.076 4.074 1.00 0.00 N ATOM 0 H ARG A 84 -5.702 -11.270 0.487 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.846 -10.356 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.670 -12.367 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.083 -12.158 2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.310 -12.729 3.600 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.996 -12.801 1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.480 -15.084 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.398 -14.659 1.408 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.172 -13.955 3.930 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.108 -16.655 1.889 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.832 -17.719 2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.537 -15.336 4.695 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.390 -16.979 4.064 1.00 0.00 H new ATOM 941 N ALA A 85 -3.069 -9.404 0.440 1.00 0.00 N ATOM 942 CA ALA A 85 -1.971 -8.538 0.031 1.00 0.00 C ATOM 943 C ALA A 85 -2.196 -7.104 0.494 1.00 0.00 C ATOM 944 O ALA A 85 -1.275 -6.443 0.978 1.00 0.00 O ATOM 945 CB ALA A 85 -1.825 -8.570 -1.489 1.00 0.00 C ATOM 0 H ALA A 85 -3.637 -9.764 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.057 -8.908 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.003 -7.921 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.619 -9.590 -1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.749 -8.222 -1.951 1.00 0.00 H new ATOM 951 N THR A 86 -3.423 -6.635 0.345 1.00 0.00 N ATOM 952 CA THR A 86 -3.763 -5.279 0.750 1.00 0.00 C ATOM 953 C THR A 86 -3.691 -5.148 2.265 1.00 0.00 C ATOM 954 O THR A 86 -3.556 -4.049 2.792 1.00 0.00 O ATOM 955 CB THR A 86 -5.172 -4.924 0.271 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.084 -5.921 0.711 1.00 0.00 O ATOM 957 CG2 THR A 86 -5.194 -4.847 -1.253 1.00 0.00 C ATOM 0 H THR A 86 -4.197 -7.168 -0.051 1.00 0.00 H new ATOM 0 HA THR A 86 -3.047 -4.593 0.298 1.00 0.00 H new ATOM 0 HB THR A 86 -5.462 -3.957 0.683 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.594 -6.627 1.183 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.199 -4.594 -1.590 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.495 -4.081 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.903 -5.811 -1.670 1.00 0.00 H new ATOM 965 N THR A 87 -3.787 -6.267 2.964 1.00 0.00 N ATOM 966 CA THR A 87 -3.749 -6.235 4.421 1.00 0.00 C ATOM 967 C THR A 87 -2.448 -5.616 4.921 1.00 0.00 C ATOM 968 O THR A 87 -2.466 -4.676 5.713 1.00 0.00 O ATOM 969 CB THR A 87 -3.866 -7.661 4.967 1.00 0.00 C ATOM 970 OG1 THR A 87 -4.986 -8.304 4.371 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.044 -7.625 6.487 1.00 0.00 C ATOM 0 H THR A 87 -3.890 -7.196 2.557 1.00 0.00 H new ATOM 0 HA THR A 87 -4.583 -5.627 4.771 1.00 0.00 H new ATOM 0 HB THR A 87 -2.957 -8.213 4.728 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.158 -9.153 4.829 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.126 -8.643 6.868 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.183 -7.136 6.943 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.949 -7.071 6.734 1.00 0.00 H new ATOM 979 N VAL A 88 -1.325 -6.153 4.464 1.00 0.00 N ATOM 980 CA VAL A 88 -0.020 -5.647 4.886 1.00 0.00 C ATOM 981 C VAL A 88 0.285 -4.297 4.244 1.00 0.00 C ATOM 982 O VAL A 88 0.679 -3.347 4.920 1.00 0.00 O ATOM 983 CB VAL A 88 1.072 -6.645 4.507 1.00 0.00 C ATOM 984 CG1 VAL A 88 2.425 -6.153 5.033 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.754 -8.008 5.119 1.00 0.00 C ATOM 0 H VAL A 88 -1.287 -6.932 3.807 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.045 -5.517 5.968 1.00 0.00 H new ATOM 0 HB VAL A 88 1.116 -6.735 3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.202 -6.867 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.655 -5.182 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.381 -6.060 6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.534 -8.719 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.707 -7.917 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.206 -8.361 4.742 1.00 0.00 H new ATOM 995 N ALA A 89 0.103 -4.224 2.930 1.00 0.00 N ATOM 996 CA ALA A 89 0.383 -2.994 2.195 1.00 0.00 C ATOM 997 C ALA A 89 -0.428 -1.835 2.758 1.00 0.00 C ATOM 998 O ALA A 89 0.081 -0.732 2.924 1.00 0.00 O ATOM 999 CB ALA A 89 0.043 -3.181 0.715 1.00 0.00 C ATOM 0 H ALA A 89 -0.235 -4.995 2.355 1.00 0.00 H new ATOM 0 HA ALA A 89 1.444 -2.766 2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.255 -2.259 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.646 -3.990 0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.014 -3.427 0.613 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.689 -2.080 3.047 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.542 -1.025 3.583 1.00 0.00 C ATOM 1007 C GLU A 90 -1.936 -0.434 4.856 1.00 0.00 C ATOM 1008 O GLU A 90 -1.859 0.786 5.006 1.00 0.00 O ATOM 1009 CB GLU A 90 -3.937 -1.587 3.884 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.829 -0.502 4.520 1.00 0.00 C ATOM 1011 CD GLU A 90 -4.578 -0.413 6.026 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -4.593 -1.449 6.670 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -4.376 0.690 6.509 1.00 0.00 O ATOM 0 H GLU A 90 -2.146 -2.984 2.925 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.623 -0.233 2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.396 -1.950 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.855 -2.440 4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.626 0.462 4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.878 -0.731 4.334 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.518 -1.300 5.766 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.945 -0.849 7.025 1.00 0.00 C ATOM 1022 C LYS A 91 0.277 0.016 6.784 1.00 0.00 C ATOM 1023 O LYS A 91 0.512 0.985 7.503 1.00 0.00 O ATOM 1024 CB LYS A 91 -0.565 -2.058 7.880 1.00 0.00 C ATOM 1025 CG LYS A 91 -1.826 -2.836 8.289 1.00 0.00 C ATOM 1026 CD LYS A 91 -2.637 -2.058 9.346 1.00 0.00 C ATOM 1027 CE LYS A 91 -3.646 -2.988 10.009 1.00 0.00 C ATOM 1028 NZ LYS A 91 -4.455 -2.201 10.977 1.00 0.00 N ATOM 0 H LYS A 91 -1.564 -2.313 5.658 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.690 -0.251 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.108 -2.709 7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.027 -1.729 8.769 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.446 -3.018 7.411 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.543 -3.810 8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.967 -1.639 10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.154 -1.220 8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.292 -3.442 9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.131 -3.801 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -5.149 -2.824 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.829 -1.788 11.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.954 -1.440 10.474 1.00 0.00 H new ATOM 1042 N PHE A 92 1.047 -0.338 5.775 1.00 0.00 N ATOM 1043 CA PHE A 92 2.247 0.416 5.450 1.00 0.00 C ATOM 1044 C PHE A 92 1.904 1.880 5.188 1.00 0.00 C ATOM 1045 O PHE A 92 2.648 2.777 5.576 1.00 0.00 O ATOM 1046 CB PHE A 92 2.926 -0.185 4.216 1.00 0.00 C ATOM 1047 CG PHE A 92 4.117 0.663 3.827 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.292 0.594 4.580 1.00 0.00 C ATOM 1049 CD2 PHE A 92 4.044 1.522 2.716 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.395 1.376 4.225 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.145 2.300 2.365 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.320 2.228 3.117 1.00 0.00 C ATOM 0 H PHE A 92 0.867 -1.137 5.168 1.00 0.00 H new ATOM 0 HA PHE A 92 2.929 0.362 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.247 -1.205 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.218 -0.237 3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.348 -0.063 5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.135 1.579 2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.304 1.323 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.090 2.959 1.511 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.173 2.831 2.843 1.00 0.00 H new ATOM 1062 N VAL A 93 0.779 2.112 4.525 1.00 0.00 N ATOM 1063 CA VAL A 93 0.364 3.471 4.201 1.00 0.00 C ATOM 1064 C VAL A 93 0.229 4.298 5.476 1.00 0.00 C ATOM 1065 O VAL A 93 0.632 5.458 5.522 1.00 0.00 O ATOM 1066 CB VAL A 93 -0.975 3.444 3.461 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.378 4.868 3.066 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -0.849 2.577 2.206 1.00 0.00 C ATOM 0 H VAL A 93 0.142 1.384 4.203 1.00 0.00 H new ATOM 0 HA VAL A 93 1.120 3.926 3.561 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.739 3.025 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.332 4.843 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.474 5.481 3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.615 5.295 2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.803 2.558 1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.082 2.992 1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.572 1.562 2.491 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.345 3.693 6.506 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.528 4.382 7.778 1.00 0.00 C ATOM 1080 C ILE A 94 0.807 4.932 8.281 1.00 0.00 C ATOM 1081 O ILE A 94 0.870 6.038 8.817 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.102 3.417 8.819 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -2.393 2.783 8.281 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -1.405 4.178 10.119 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -2.873 1.683 9.238 1.00 0.00 C ATOM 0 H ILE A 94 -0.690 2.733 6.488 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.222 5.209 7.626 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.372 2.633 9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.165 3.545 8.172 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.217 2.364 7.290 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.813 3.488 10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.486 4.620 10.504 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.131 4.966 9.918 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.789 1.238 8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.104 0.915 9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.067 2.114 10.220 1.00 0.00 H new ATOM 1097 N ALA A 95 1.869 4.150 8.109 1.00 0.00 N ATOM 1098 CA ALA A 95 3.194 4.570 8.555 1.00 0.00 C ATOM 1099 C ALA A 95 3.544 5.943 7.984 1.00 0.00 C ATOM 1100 O ALA A 95 4.035 6.816 8.695 1.00 0.00 O ATOM 1101 CB ALA A 95 4.248 3.547 8.109 1.00 0.00 C ATOM 0 H ALA A 95 1.839 3.231 7.668 1.00 0.00 H new ATOM 0 HA ALA A 95 3.185 4.632 9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.233 3.869 8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.016 2.574 8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.244 3.471 7.022 1.00 0.00 H new ATOM 1107 N ILE A 96 3.286 6.127 6.700 1.00 0.00 N ATOM 1108 CA ILE A 96 3.589 7.396 6.052 1.00 0.00 C ATOM 1109 C ILE A 96 2.806 8.519 6.716 1.00 0.00 C ATOM 1110 O ILE A 96 3.344 9.596 6.977 1.00 0.00 O ATOM 1111 CB ILE A 96 3.232 7.319 4.547 1.00 0.00 C ATOM 1112 CG1 ILE A 96 4.348 6.581 3.789 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.064 8.738 3.952 1.00 0.00 C ATOM 1114 CD1 ILE A 96 4.592 5.202 4.408 1.00 0.00 C ATOM 0 H ILE A 96 2.872 5.423 6.089 1.00 0.00 H new ATOM 0 HA ILE A 96 4.655 7.600 6.153 1.00 0.00 H new ATOM 0 HB ILE A 96 2.291 6.779 4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.073 6.472 2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.266 7.168 3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.813 8.662 2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.265 9.261 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.996 9.293 4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.385 4.692 3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.888 5.318 5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.677 4.612 4.355 1.00 0.00 H new ATOM 1126 N GLU A 97 1.536 8.272 6.976 1.00 0.00 N ATOM 1127 CA GLU A 97 0.696 9.287 7.589 1.00 0.00 C ATOM 1128 C GLU A 97 1.187 9.614 8.995 1.00 0.00 C ATOM 1129 O GLU A 97 1.344 10.783 9.350 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.758 8.798 7.647 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.701 9.958 8.017 1.00 0.00 C ATOM 1132 CD GLU A 97 -1.551 10.318 9.495 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -1.292 9.420 10.280 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -1.691 11.488 9.818 1.00 0.00 O ATOM 0 H GLU A 97 1.066 7.389 6.776 1.00 0.00 H new ATOM 0 HA GLU A 97 0.749 10.191 6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.046 8.380 6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.850 7.998 8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.477 10.828 7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.733 9.677 7.808 1.00 0.00 H new ATOM 1141 N GLU A 98 1.414 8.579 9.791 1.00 0.00 N ATOM 1142 CA GLU A 98 1.868 8.773 11.161 1.00 0.00 C ATOM 1143 C GLU A 98 3.234 9.443 11.182 1.00 0.00 C ATOM 1144 O GLU A 98 3.459 10.391 11.934 1.00 0.00 O ATOM 1145 CB GLU A 98 1.945 7.422 11.875 1.00 0.00 C ATOM 1146 CG GLU A 98 2.292 7.637 13.353 1.00 0.00 C ATOM 1147 CD GLU A 98 2.262 6.308 14.100 1.00 0.00 C ATOM 1148 OE1 GLU A 98 2.204 5.280 13.445 1.00 0.00 O ATOM 1149 OE2 GLU A 98 2.301 6.339 15.319 1.00 0.00 O ATOM 0 H GLU A 98 1.293 7.604 9.515 1.00 0.00 H new ATOM 0 HA GLU A 98 1.156 9.418 11.676 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.993 6.899 11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.699 6.793 11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.280 8.089 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.583 8.332 13.803 1.00 0.00 H new ATOM 1156 N GLU A 99 4.142 8.945 10.355 1.00 0.00 N ATOM 1157 CA GLU A 99 5.488 9.502 10.290 1.00 0.00 C ATOM 1158 C GLU A 99 5.457 10.926 9.751 1.00 0.00 C ATOM 1159 O GLU A 99 6.246 11.774 10.168 1.00 0.00 O ATOM 1160 CB GLU A 99 6.374 8.624 9.395 1.00 0.00 C ATOM 1161 CG GLU A 99 6.634 7.272 10.076 1.00 0.00 C ATOM 1162 CD GLU A 99 7.510 7.464 11.308 1.00 0.00 C ATOM 1163 OE1 GLU A 99 8.195 8.472 11.372 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.480 6.605 12.173 1.00 0.00 O ATOM 0 H GLU A 99 3.974 8.162 9.723 1.00 0.00 H new ATOM 0 HA GLU A 99 5.902 9.523 11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.889 8.468 8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.320 9.129 9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.688 6.812 10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.121 6.592 9.377 1.00 0.00 H new ATOM 1171 N ALA A 100 4.546 11.182 8.822 1.00 0.00 N ATOM 1172 CA ALA A 100 4.432 12.509 8.237 1.00 0.00 C ATOM 1173 C ALA A 100 4.103 13.541 9.310 1.00 0.00 C ATOM 1174 O ALA A 100 4.651 14.644 9.313 1.00 0.00 O ATOM 1175 CB ALA A 100 3.339 12.517 7.167 1.00 0.00 C ATOM 0 H ALA A 100 3.883 10.496 8.461 1.00 0.00 H new ATOM 0 HA ALA A 100 5.388 12.767 7.781 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.261 13.514 6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.590 11.801 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.386 12.241 7.618 1.00 0.00 H new ATOM 1181 N THR A 101 3.206 13.178 10.220 1.00 0.00 N ATOM 1182 CA THR A 101 2.814 14.084 11.293 1.00 0.00 C ATOM 1183 C THR A 101 4.001 14.396 12.192 1.00 0.00 C ATOM 1184 O THR A 101 4.275 15.557 12.497 1.00 0.00 O ATOM 1185 CB THR A 101 1.693 13.454 12.123 1.00 0.00 C ATOM 1186 OG1 THR A 101 0.631 13.062 11.264 1.00 0.00 O ATOM 1187 CG2 THR A 101 1.180 14.463 13.154 1.00 0.00 C ATOM 0 H THR A 101 2.740 12.271 10.237 1.00 0.00 H new ATOM 0 HA THR A 101 2.459 15.013 10.847 1.00 0.00 H new ATOM 0 HB THR A 101 2.079 12.578 12.645 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.882 12.245 10.785 1.00 0.00 H new ATOM 0 HG21 THR A 101 0.382 14.009 13.742 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.996 14.755 13.815 1.00 0.00 H new ATOM 0 HG23 THR A 101 0.796 15.344 12.641 1.00 0.00 H new ATOM 1195 N LYS A 102 4.703 13.355 12.617 1.00 0.00 N ATOM 1196 CA LYS A 102 5.860 13.529 13.484 1.00 0.00 C ATOM 1197 C LYS A 102 6.998 14.183 12.726 1.00 0.00 C ATOM 1198 O LYS A 102 7.922 14.734 13.323 1.00 0.00 O ATOM 1199 CB LYS A 102 6.314 12.172 14.025 1.00 0.00 C ATOM 1200 CG LYS A 102 7.277 12.376 15.204 1.00 0.00 C ATOM 1201 CD LYS A 102 7.710 11.019 15.773 1.00 0.00 C ATOM 1202 CE LYS A 102 6.534 10.336 16.496 1.00 0.00 C ATOM 1203 NZ LYS A 102 7.056 9.247 17.356 1.00 0.00 N ATOM 0 H LYS A 102 4.493 12.386 12.377 1.00 0.00 H new ATOM 0 HA LYS A 102 5.576 14.174 14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.450 11.591 14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.806 11.602 13.237 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.152 12.937 14.876 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.792 12.967 15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.070 10.379 14.968 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.540 11.157 16.466 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.991 11.063 17.099 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.828 9.935 15.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.265 8.783 17.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.556 8.550 16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.713 9.644 18.058 1.00 0.00 H new ATOM 1217 N LEU A 103 6.933 14.110 11.404 1.00 0.00 N ATOM 1218 CA LEU A 103 7.980 14.693 10.573 1.00 0.00 C ATOM 1219 C LEU A 103 7.753 16.182 10.403 1.00 0.00 C ATOM 1220 O LEU A 103 8.654 16.906 9.997 1.00 0.00 O ATOM 1221 CB LEU A 103 8.007 14.013 9.195 1.00 0.00 C ATOM 1222 CG LEU A 103 9.094 14.639 8.298 1.00 0.00 C ATOM 1223 CD1 LEU A 103 10.470 14.594 9.002 1.00 0.00 C ATOM 1224 CD2 LEU A 103 9.168 13.869 6.973 1.00 0.00 C ATOM 0 H LEU A 103 6.177 13.659 10.888 1.00 0.00 H new ATOM 0 HA LEU A 103 8.938 14.535 11.068 1.00 0.00 H new ATOM 0 HB2 LEU A 103 8.197 12.946 9.314 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.033 14.112 8.716 1.00 0.00 H new ATOM 0 HG LEU A 103 8.835 15.680 8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.225 15.040 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 103 10.419 15.152 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.738 13.558 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 103 9.936 14.311 6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 103 9.416 12.826 7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 103 8.204 13.922 6.467 1.00 0.00 H new ATOM 1236 N LYS A 104 6.544 16.634 10.701 1.00 0.00 N ATOM 1237 CA LYS A 104 6.216 18.042 10.554 1.00 0.00 C ATOM 1238 C LYS A 104 7.009 18.891 11.540 1.00 0.00 C ATOM 1239 O LYS A 104 6.438 19.542 12.411 1.00 0.00 O ATOM 1240 CB LYS A 104 4.723 18.248 10.796 1.00 0.00 C ATOM 1241 CG LYS A 104 4.309 19.661 10.356 1.00 0.00 C ATOM 1242 CD LYS A 104 2.778 19.837 10.511 1.00 0.00 C ATOM 1243 CE LYS A 104 2.067 19.402 9.225 1.00 0.00 C ATOM 1244 NZ LYS A 104 2.355 20.397 8.156 1.00 0.00 N ATOM 0 H LYS A 104 5.780 16.051 11.043 1.00 0.00 H new ATOM 0 HA LYS A 104 6.475 18.351 9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.150 17.504 10.243 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.494 18.106 11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.832 20.406 10.957 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.599 19.827 9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.419 19.245 11.353 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.544 20.879 10.731 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.409 18.413 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.993 19.330 9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.246 19.947 7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.691 21.194 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.329 20.746 8.260 1.00 0.00 H new ATOM 1258 N GLU A 105 8.330 18.875 11.402 1.00 0.00 N ATOM 1259 CA GLU A 105 9.205 19.646 12.281 1.00 0.00 C ATOM 1260 C GLU A 105 9.887 20.748 11.486 1.00 0.00 C ATOM 1261 O GLU A 105 9.585 21.925 11.667 1.00 0.00 O ATOM 1262 CB GLU A 105 10.257 18.725 12.908 1.00 0.00 C ATOM 1263 CG GLU A 105 11.054 19.505 13.955 1.00 0.00 C ATOM 1264 CD GLU A 105 12.038 18.582 14.663 1.00 0.00 C ATOM 1265 OE1 GLU A 105 12.258 17.488 14.171 1.00 0.00 O ATOM 1266 OE2 GLU A 105 12.554 18.983 15.693 1.00 0.00 O ATOM 0 H GLU A 105 8.820 18.336 10.689 1.00 0.00 H new ATOM 0 HA GLU A 105 8.610 20.095 13.076 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.774 17.864 13.370 1.00 0.00 H new ATOM 0 HB3 GLU A 105 10.926 18.341 12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.592 20.324 13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.375 19.951 14.682 1.00 0.00 H new ATOM 1273 N THR A 106 10.809 20.361 10.605 1.00 0.00 N ATOM 1274 CA THR A 106 11.526 21.332 9.776 1.00 0.00 C ATOM 1275 C THR A 106 10.771 21.568 8.473 1.00 0.00 C ATOM 1276 O THR A 106 10.777 22.675 7.935 1.00 0.00 O ATOM 1277 CB THR A 106 12.940 20.815 9.469 1.00 0.00 C ATOM 1278 OG1 THR A 106 13.446 21.485 8.325 1.00 0.00 O ATOM 1279 CG2 THR A 106 12.894 19.308 9.197 1.00 0.00 C ATOM 0 H THR A 106 11.076 19.389 10.447 1.00 0.00 H new ATOM 0 HA THR A 106 11.598 22.274 10.320 1.00 0.00 H new ATOM 0 HB THR A 106 13.588 21.006 10.324 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.349 21.159 8.127 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.899 18.947 8.980 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.504 18.792 10.074 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.246 19.112 8.343 1.00 0.00 H new ATOM 1287 N GLY A 107 10.122 20.521 7.971 1.00 0.00 N ATOM 1288 CA GLY A 107 9.364 20.627 6.731 1.00 0.00 C ATOM 1289 C GLY A 107 10.263 21.046 5.571 1.00 0.00 C ATOM 1290 O GLY A 107 9.949 21.984 4.838 1.00 0.00 O ATOM 0 H GLY A 107 10.106 19.596 8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.896 19.669 6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.561 21.354 6.853 1.00 0.00 H new ATOM 1294 N SER A 108 11.383 20.347 5.416 1.00 0.00 N ATOM 1295 CA SER A 108 12.324 20.654 4.344 1.00 0.00 C ATOM 1296 C SER A 108 11.626 20.591 2.983 1.00 0.00 C ATOM 1297 O SER A 108 10.810 21.450 2.653 1.00 0.00 O ATOM 1298 CB SER A 108 13.489 19.660 4.374 1.00 0.00 C ATOM 1299 OG SER A 108 12.994 18.352 4.113 1.00 0.00 O ATOM 0 H SER A 108 11.660 19.569 6.015 1.00 0.00 H new ATOM 0 HA SER A 108 12.706 21.664 4.495 1.00 0.00 H new ATOM 0 HB2 SER A 108 14.236 19.934 3.629 1.00 0.00 H new ATOM 0 HB3 SER A 108 13.982 19.688 5.346 1.00 0.00 H new ATOM 0 HG SER A 108 12.898 17.864 4.957 1.00 0.00 H new ATOM 1305 N SER A 109 11.951 19.568 2.196 1.00 0.00 N ATOM 1306 CA SER A 109 11.348 19.404 0.881 1.00 0.00 C ATOM 1307 C SER A 109 11.729 18.053 0.283 1.00 0.00 C ATOM 1308 O SER A 109 10.865 17.226 -0.008 1.00 0.00 O ATOM 1309 CB SER A 109 11.814 20.527 -0.047 1.00 0.00 C ATOM 1310 OG SER A 109 13.234 20.551 -0.078 1.00 0.00 O ATOM 0 H SER A 109 12.625 18.845 2.447 1.00 0.00 H new ATOM 0 HA SER A 109 10.264 19.447 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.419 20.372 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.430 21.486 0.302 1.00 0.00 H new ATOM 0 HG SER A 109 13.551 20.101 -0.889 1.00 0.00 H new ATOM 1316 N GLY A 110 13.028 17.838 0.105 1.00 0.00 N ATOM 1317 CA GLY A 110 13.514 16.586 -0.459 1.00 0.00 C ATOM 1318 C GLY A 110 13.156 15.412 0.439 1.00 0.00 C ATOM 1319 O GLY A 110 12.942 14.297 -0.035 1.00 0.00 O ATOM 0 H GLY A 110 13.758 18.510 0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 110 13.083 16.437 -1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.595 16.635 -0.586 1.00 0.00 H new ATOM 1323 N GLU A 111 13.099 15.666 1.741 1.00 0.00 N ATOM 1324 CA GLU A 111 12.775 14.615 2.698 1.00 0.00 C ATOM 1325 C GLU A 111 11.465 13.931 2.313 1.00 0.00 C ATOM 1326 O GLU A 111 11.366 12.705 2.325 1.00 0.00 O ATOM 1327 CB GLU A 111 12.651 15.212 4.108 1.00 0.00 C ATOM 1328 CG GLU A 111 12.598 14.089 5.154 1.00 0.00 C ATOM 1329 CD GLU A 111 13.955 13.396 5.248 1.00 0.00 C ATOM 1330 OE1 GLU A 111 14.934 13.994 4.831 1.00 0.00 O ATOM 1331 OE2 GLU A 111 13.997 12.278 5.734 1.00 0.00 O ATOM 0 H GLU A 111 13.271 16.582 2.156 1.00 0.00 H new ATOM 0 HA GLU A 111 13.576 13.875 2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.498 15.868 4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.752 15.824 4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.322 14.499 6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.829 13.365 4.883 1.00 0.00 H new ATOM 1338 N PHE A 112 10.463 14.732 1.975 1.00 0.00 N ATOM 1339 CA PHE A 112 9.165 14.192 1.592 1.00 0.00 C ATOM 1340 C PHE A 112 9.277 13.396 0.298 1.00 0.00 C ATOM 1341 O PHE A 112 8.674 12.333 0.159 1.00 0.00 O ATOM 1342 CB PHE A 112 8.159 15.328 1.406 1.00 0.00 C ATOM 1343 CG PHE A 112 7.937 16.030 2.732 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.334 15.340 3.797 1.00 0.00 C ATOM 1345 CD2 PHE A 112 8.327 17.369 2.906 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.123 15.981 5.017 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.114 18.003 4.131 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.511 17.307 5.184 1.00 0.00 C ATOM 0 H PHE A 112 10.523 15.750 1.958 1.00 0.00 H new ATOM 0 HA PHE A 112 8.822 13.529 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.528 16.037 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.215 14.934 1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.033 14.311 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.791 17.907 2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.658 15.448 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.415 19.031 4.266 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.346 17.801 6.130 1.00 0.00 H new ATOM 1358 N SER A 113 10.050 13.921 -0.645 1.00 0.00 N ATOM 1359 CA SER A 113 10.231 13.255 -1.929 1.00 0.00 C ATOM 1360 C SER A 113 10.772 11.844 -1.727 1.00 0.00 C ATOM 1361 O SER A 113 10.455 10.930 -2.490 1.00 0.00 O ATOM 1362 CB SER A 113 11.194 14.062 -2.805 1.00 0.00 C ATOM 1363 OG SER A 113 11.044 13.656 -4.159 1.00 0.00 O ATOM 0 H SER A 113 10.558 14.800 -0.546 1.00 0.00 H new ATOM 0 HA SER A 113 9.263 13.189 -2.426 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.988 15.128 -2.707 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.222 13.905 -2.477 1.00 0.00 H new ATOM 0 HG SER A 113 11.657 14.170 -4.725 1.00 0.00 H new ATOM 1369 N ALA A 114 11.590 11.675 -0.697 1.00 0.00 N ATOM 1370 CA ALA A 114 12.171 10.374 -0.404 1.00 0.00 C ATOM 1371 C ALA A 114 11.079 9.363 -0.089 1.00 0.00 C ATOM 1372 O ALA A 114 11.192 8.192 -0.436 1.00 0.00 O ATOM 1373 CB ALA A 114 13.129 10.481 0.784 1.00 0.00 C ATOM 0 H ALA A 114 11.864 12.418 -0.054 1.00 0.00 H new ATOM 0 HA ALA A 114 12.722 10.038 -1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.558 9.501 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 114 13.928 11.183 0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.585 10.835 1.660 1.00 0.00 H new ATOM 1379 N MET A 115 10.024 9.820 0.576 1.00 0.00 N ATOM 1380 CA MET A 115 8.918 8.938 0.934 1.00 0.00 C ATOM 1381 C MET A 115 8.183 8.453 -0.312 1.00 0.00 C ATOM 1382 O MET A 115 7.906 7.266 -0.460 1.00 0.00 O ATOM 1383 CB MET A 115 7.934 9.682 1.845 1.00 0.00 C ATOM 1384 CG MET A 115 7.000 8.677 2.544 1.00 0.00 C ATOM 1385 SD MET A 115 7.877 7.941 3.949 1.00 0.00 S ATOM 1386 CE MET A 115 7.432 9.191 5.180 1.00 0.00 C ATOM 0 H MET A 115 9.911 10.788 0.876 1.00 0.00 H new ATOM 0 HA MET A 115 9.327 8.074 1.458 1.00 0.00 H new ATOM 0 HB2 MET A 115 8.481 10.261 2.589 1.00 0.00 H new ATOM 0 HB3 MET A 115 7.347 10.390 1.259 1.00 0.00 H new ATOM 0 HG2 MET A 115 6.094 9.178 2.886 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.690 7.901 1.844 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.876 8.930 6.141 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.804 10.165 4.861 1.00 0.00 H new ATOM 0 HE3 MET A 115 6.347 9.232 5.281 1.00 0.00 H new ATOM 1396 N TYR A 116 7.865 9.382 -1.205 1.00 0.00 N ATOM 1397 CA TYR A 116 7.152 9.040 -2.432 1.00 0.00 C ATOM 1398 C TYR A 116 7.846 7.888 -3.151 1.00 0.00 C ATOM 1399 O TYR A 116 7.199 7.076 -3.813 1.00 0.00 O ATOM 1400 CB TYR A 116 7.090 10.259 -3.350 1.00 0.00 C ATOM 1401 CG TYR A 116 6.240 9.942 -4.561 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.792 9.236 -5.639 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.900 10.350 -4.607 1.00 0.00 C ATOM 1404 CE1 TYR A 116 6.004 8.940 -6.758 1.00 0.00 C ATOM 1405 CE2 TYR A 116 4.117 10.055 -5.723 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.667 9.348 -6.800 1.00 0.00 C ATOM 1407 OH TYR A 116 3.891 9.056 -7.902 1.00 0.00 O ATOM 0 H TYR A 116 8.087 10.372 -1.105 1.00 0.00 H new ATOM 0 HA TYR A 116 6.140 8.729 -2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.672 11.110 -2.813 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.095 10.542 -3.663 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.824 8.921 -5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.473 10.894 -3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.429 8.396 -7.589 1.00 0.00 H new ATOM 0 HE2 TYR A 116 3.085 10.372 -5.757 1.00 0.00 H new ATOM 0 HH TYR A 116 3.036 9.531 -7.835 1.00 0.00 H new ATOM 1417 N ASP A 117 9.166 7.828 -3.022 1.00 0.00 N ATOM 1418 CA ASP A 117 9.936 6.773 -3.666 1.00 0.00 C ATOM 1419 C ASP A 117 9.491 5.398 -3.170 1.00 0.00 C ATOM 1420 O ASP A 117 9.319 4.471 -3.959 1.00 0.00 O ATOM 1421 CB ASP A 117 11.428 6.962 -3.376 1.00 0.00 C ATOM 1422 CG ASP A 117 12.254 5.976 -4.197 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.669 5.065 -4.761 1.00 0.00 O ATOM 1424 OD2 ASP A 117 13.461 6.146 -4.249 1.00 0.00 O ATOM 0 H ASP A 117 9.721 8.492 -2.482 1.00 0.00 H new ATOM 0 HA ASP A 117 9.763 6.831 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.726 7.983 -3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.621 6.813 -2.314 1.00 0.00 H new ATOM 1429 N LEU A 118 9.315 5.274 -1.859 1.00 0.00 N ATOM 1430 CA LEU A 118 8.907 4.002 -1.269 1.00 0.00 C ATOM 1431 C LEU A 118 7.585 3.554 -1.868 1.00 0.00 C ATOM 1432 O LEU A 118 7.386 2.368 -2.127 1.00 0.00 O ATOM 1433 CB LEU A 118 8.769 4.154 0.262 1.00 0.00 C ATOM 1434 CG LEU A 118 10.147 4.011 0.926 1.00 0.00 C ATOM 1435 CD1 LEU A 118 11.111 5.064 0.356 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.006 4.208 2.438 1.00 0.00 C ATOM 0 H LEU A 118 9.447 6.031 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 118 9.666 3.250 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.338 5.126 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.087 3.398 0.652 1.00 0.00 H new ATOM 0 HG LEU A 118 10.544 3.016 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.087 4.958 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.213 4.920 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.718 6.061 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.983 4.107 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.606 5.202 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.328 3.456 2.841 1.00 0.00 H new ATOM 1448 N MET A 119 6.693 4.503 -2.085 1.00 0.00 N ATOM 1449 CA MET A 119 5.396 4.191 -2.655 1.00 0.00 C ATOM 1450 C MET A 119 5.558 3.600 -4.048 1.00 0.00 C ATOM 1451 O MET A 119 4.753 2.775 -4.473 1.00 0.00 O ATOM 1452 CB MET A 119 4.524 5.452 -2.731 1.00 0.00 C ATOM 1453 CG MET A 119 3.123 5.101 -3.264 1.00 0.00 C ATOM 1454 SD MET A 119 2.281 4.004 -2.091 1.00 0.00 S ATOM 1455 CE MET A 119 1.145 3.233 -3.267 1.00 0.00 C ATOM 0 H MET A 119 6.842 5.490 -1.877 1.00 0.00 H new ATOM 0 HA MET A 119 4.908 3.460 -2.010 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.442 5.906 -1.743 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.994 6.189 -3.382 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.540 6.011 -3.409 1.00 0.00 H new ATOM 0 HG3 MET A 119 3.204 4.616 -4.237 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.507 2.521 -2.743 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.526 4.001 -3.732 1.00 0.00 H new ATOM 0 HE3 MET A 119 1.716 2.712 -4.036 1.00 0.00 H new ATOM 1465 N PHE A 120 6.586 4.034 -4.765 1.00 0.00 N ATOM 1466 CA PHE A 120 6.831 3.536 -6.112 1.00 0.00 C ATOM 1467 C PHE A 120 7.467 2.146 -6.076 1.00 0.00 C ATOM 1468 O PHE A 120 7.078 1.245 -6.817 1.00 0.00 O ATOM 1469 CB PHE A 120 7.749 4.514 -6.854 1.00 0.00 C ATOM 1470 CG PHE A 120 7.595 4.322 -8.347 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.415 4.741 -8.974 1.00 0.00 C ATOM 1472 CD2 PHE A 120 8.615 3.726 -9.104 1.00 0.00 C ATOM 1473 CE1 PHE A 120 6.253 4.568 -10.354 1.00 0.00 C ATOM 1474 CE2 PHE A 120 8.451 3.556 -10.482 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.272 3.977 -11.108 1.00 0.00 C ATOM 0 H PHE A 120 7.260 4.726 -4.439 1.00 0.00 H new ATOM 0 HA PHE A 120 5.878 3.456 -6.635 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.500 5.540 -6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.786 4.349 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.629 5.198 -8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.525 3.399 -8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.342 4.891 -10.836 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.236 3.098 -11.065 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.149 3.846 -12.173 1.00 0.00 H new ATOM 1485 N GLU A 121 8.472 1.990 -5.224 1.00 0.00 N ATOM 1486 CA GLU A 121 9.183 0.721 -5.121 1.00 0.00 C ATOM 1487 C GLU A 121 8.234 -0.395 -4.723 1.00 0.00 C ATOM 1488 O GLU A 121 8.311 -1.496 -5.261 1.00 0.00 O ATOM 1489 CB GLU A 121 10.301 0.828 -4.082 1.00 0.00 C ATOM 1490 CG GLU A 121 11.387 1.783 -4.581 1.00 0.00 C ATOM 1491 CD GLU A 121 12.451 1.981 -3.503 1.00 0.00 C ATOM 1492 OE1 GLU A 121 12.325 1.375 -2.449 1.00 0.00 O ATOM 1493 OE2 GLU A 121 13.376 2.735 -3.747 1.00 0.00 O ATOM 0 H GLU A 121 8.812 2.720 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 121 9.611 0.491 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.896 1.186 -3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.729 -0.156 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.845 1.383 -5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.944 2.743 -4.846 1.00 0.00 H new ATOM 1500 N VAL A 122 7.350 -0.110 -3.772 1.00 0.00 N ATOM 1501 CA VAL A 122 6.388 -1.107 -3.303 1.00 0.00 C ATOM 1502 C VAL A 122 5.279 -1.314 -4.334 1.00 0.00 C ATOM 1503 O VAL A 122 4.664 -2.368 -4.392 1.00 0.00 O ATOM 1504 CB VAL A 122 5.773 -0.655 -1.976 1.00 0.00 C ATOM 1505 CG1 VAL A 122 4.907 0.593 -2.200 1.00 0.00 C ATOM 1506 CG2 VAL A 122 4.912 -1.782 -1.401 1.00 0.00 C ATOM 0 H VAL A 122 7.278 0.797 -3.312 1.00 0.00 H new ATOM 0 HA VAL A 122 6.915 -2.050 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 122 6.571 -0.414 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.472 0.909 -1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.524 1.396 -2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.109 0.360 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.474 -1.460 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.116 -2.027 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.531 -2.663 -1.232 1.00 0.00 H new ATOM 1516 N SER A 123 5.029 -0.304 -5.143 1.00 0.00 N ATOM 1517 CA SER A 123 3.994 -0.393 -6.165 1.00 0.00 C ATOM 1518 C SER A 123 4.348 -1.433 -7.217 1.00 0.00 C ATOM 1519 O SER A 123 3.472 -1.926 -7.920 1.00 0.00 O ATOM 1520 CB SER A 123 3.794 0.955 -6.844 1.00 0.00 C ATOM 1521 OG SER A 123 3.046 0.770 -8.040 1.00 0.00 O ATOM 0 H SER A 123 5.524 0.587 -5.116 1.00 0.00 H new ATOM 0 HA SER A 123 3.071 -0.692 -5.669 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.270 1.638 -6.175 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.759 1.408 -7.071 1.00 0.00 H new ATOM 0 HG SER A 123 2.695 1.633 -8.343 1.00 0.00 H new ATOM 1527 N LYS A 124 5.626 -1.763 -7.324 1.00 0.00 N ATOM 1528 CA LYS A 124 6.080 -2.738 -8.322 1.00 0.00 C ATOM 1529 C LYS A 124 5.648 -4.167 -7.972 1.00 0.00 C ATOM 1530 O LYS A 124 4.961 -4.812 -8.765 1.00 0.00 O ATOM 1531 CB LYS A 124 7.632 -2.693 -8.400 1.00 0.00 C ATOM 1532 CG LYS A 124 8.096 -1.960 -9.649 1.00 0.00 C ATOM 1533 CD LYS A 124 7.727 -0.481 -9.542 1.00 0.00 C ATOM 1534 CE LYS A 124 8.184 0.266 -10.809 1.00 0.00 C ATOM 1535 NZ LYS A 124 7.154 1.270 -11.176 1.00 0.00 N ATOM 0 H LYS A 124 6.368 -1.377 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 124 5.627 -2.473 -9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.030 -2.197 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.029 -3.708 -8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.174 -2.069 -9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.633 -2.398 -10.533 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.650 -0.374 -9.415 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.197 -0.043 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.141 0.756 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.332 -0.438 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.976 1.227 -12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.273 1.067 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.491 2.221 -10.923 1.00 0.00 H new ATOM 1549 N PRO A 125 6.051 -4.674 -6.834 1.00 0.00 N ATOM 1550 CA PRO A 125 5.720 -6.068 -6.424 1.00 0.00 C ATOM 1551 C PRO A 125 4.216 -6.320 -6.409 1.00 0.00 C ATOM 1552 O PRO A 125 3.765 -7.430 -6.681 1.00 0.00 O ATOM 1553 CB PRO A 125 6.349 -6.193 -5.013 1.00 0.00 C ATOM 1554 CG PRO A 125 6.573 -4.783 -4.561 1.00 0.00 C ATOM 1555 CD PRO A 125 6.882 -4.001 -5.827 1.00 0.00 C ATOM 0 HA PRO A 125 6.107 -6.812 -7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.686 -6.725 -4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.285 -6.750 -5.046 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.691 -4.386 -4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.398 -4.724 -3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.622 -2.947 -5.726 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.941 -4.045 -6.081 1.00 0.00 H new ATOM 1563 N LEU A 126 3.449 -5.288 -6.097 1.00 0.00 N ATOM 1564 CA LEU A 126 1.998 -5.421 -6.050 1.00 0.00 C ATOM 1565 C LEU A 126 1.458 -5.819 -7.403 1.00 0.00 C ATOM 1566 O LEU A 126 0.547 -6.629 -7.491 1.00 0.00 O ATOM 1567 CB LEU A 126 1.362 -4.097 -5.576 1.00 0.00 C ATOM 1568 CG LEU A 126 1.172 -4.106 -4.047 1.00 0.00 C ATOM 1569 CD1 LEU A 126 2.491 -4.489 -3.333 1.00 0.00 C ATOM 1570 CD2 LEU A 126 0.706 -2.719 -3.596 1.00 0.00 C ATOM 0 H LEU A 126 3.800 -4.357 -5.874 1.00 0.00 H new ATOM 0 HA LEU A 126 1.740 -6.206 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.996 -3.259 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.400 -3.953 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 126 0.421 -4.850 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.334 -4.489 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.803 -5.483 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.266 -3.765 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.569 -2.715 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.456 -1.977 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.239 -2.477 -4.083 1.00 0.00 H new ATOM 1582 N GLN A 127 2.018 -5.251 -8.452 1.00 0.00 N ATOM 1583 CA GLN A 127 1.571 -5.570 -9.803 1.00 0.00 C ATOM 1584 C GLN A 127 1.386 -7.077 -9.975 1.00 0.00 C ATOM 1585 O GLN A 127 0.567 -7.527 -10.779 1.00 0.00 O ATOM 1586 CB GLN A 127 2.594 -5.066 -10.820 1.00 0.00 C ATOM 1587 CG GLN A 127 2.659 -3.537 -10.773 1.00 0.00 C ATOM 1588 CD GLN A 127 1.379 -2.940 -11.344 1.00 0.00 C ATOM 1589 OE1 GLN A 127 0.425 -2.697 -10.607 1.00 0.00 O ATOM 1590 NE2 GLN A 127 1.303 -2.692 -12.621 1.00 0.00 N ATOM 0 H GLN A 127 2.777 -4.571 -8.402 1.00 0.00 H new ATOM 0 HA GLN A 127 0.612 -5.079 -9.969 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.575 -5.488 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.319 -5.397 -11.821 1.00 0.00 H new ATOM 0 HG2 GLN A 127 2.798 -3.203 -9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 127 3.519 -3.184 -11.342 1.00 0.00 H new ATOM 0 HE21 GLN A 127 2.097 -2.895 -13.228 1.00 0.00 H new ATOM 0 HE22 GLN A 127 0.450 -2.295 -13.013 1.00 0.00 H new ATOM 1599 N LYS A 128 2.155 -7.849 -9.218 1.00 0.00 N ATOM 1600 CA LYS A 128 2.081 -9.300 -9.300 1.00 0.00 C ATOM 1601 C LYS A 128 0.719 -9.800 -8.836 1.00 0.00 C ATOM 1602 O LYS A 128 0.409 -10.980 -8.973 1.00 0.00 O ATOM 1603 CB LYS A 128 3.173 -9.930 -8.432 1.00 0.00 C ATOM 1604 CG LYS A 128 4.544 -9.508 -8.960 1.00 0.00 C ATOM 1605 CD LYS A 128 5.643 -10.160 -8.118 1.00 0.00 C ATOM 1606 CE LYS A 128 7.012 -9.720 -8.639 1.00 0.00 C ATOM 1607 NZ LYS A 128 8.083 -10.346 -7.813 1.00 0.00 N ATOM 0 H LYS A 128 2.834 -7.496 -8.544 1.00 0.00 H new ATOM 0 HA LYS A 128 2.227 -9.589 -10.341 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.057 -9.614 -7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.084 -11.016 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.649 -9.803 -10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.640 -8.423 -8.924 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.531 -9.876 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.556 -11.246 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.126 -10.011 -9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.096 -8.634 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.014 -10.047 -8.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.977 -10.047 -6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.006 -11.381 -7.872 1.00 0.00 H new ATOM 1621 N LEU A 129 -0.087 -8.893 -8.281 1.00 0.00 N ATOM 1622 CA LEU A 129 -1.426 -9.240 -7.783 1.00 0.00 C ATOM 1623 C LEU A 129 -2.493 -8.784 -8.759 1.00 0.00 C ATOM 1624 O LEU A 129 -3.654 -9.153 -8.629 1.00 0.00 O ATOM 1625 CB LEU A 129 -1.659 -8.589 -6.400 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.992 -9.434 -5.297 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -1.715 -10.807 -5.160 1.00 0.00 C ATOM 1628 CD2 LEU A 129 0.507 -9.647 -5.629 1.00 0.00 C ATOM 0 H LEU A 129 0.161 -7.911 -8.163 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.490 -10.324 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.250 -7.579 -6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.728 -8.502 -6.206 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.071 -8.904 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.235 -11.395 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.761 -10.643 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.656 -11.345 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.972 -10.245 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.598 -10.166 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.007 -8.680 -5.692 1.00 0.00 H new ATOM 1640 N GLY A 130 -2.090 -7.993 -9.742 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.030 -7.500 -10.742 1.00 0.00 C ATOM 1642 C GLY A 130 -3.751 -6.264 -10.229 1.00 0.00 C ATOM 1643 O GLY A 130 -4.794 -5.880 -10.753 1.00 0.00 O ATOM 0 H GLY A 130 -1.128 -7.680 -9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.499 -7.262 -11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.755 -8.277 -10.983 1.00 0.00 H new ATOM 1647 N ILE A 131 -3.190 -5.642 -9.195 1.00 0.00 N ATOM 1648 CA ILE A 131 -3.796 -4.445 -8.615 1.00 0.00 C ATOM 1649 C ILE A 131 -3.501 -3.238 -9.487 1.00 0.00 C ATOM 1650 O ILE A 131 -3.669 -2.101 -9.050 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.245 -4.195 -7.202 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -3.562 -5.415 -6.321 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -3.889 -2.912 -6.582 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -2.781 -5.309 -5.009 1.00 0.00 C ATOM 0 H ILE A 131 -2.325 -5.942 -8.745 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.873 -4.600 -8.557 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.167 -4.045 -7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.632 -5.463 -6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.295 -6.334 -6.843 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.487 -2.750 -5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.659 -2.050 -7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.970 -3.040 -6.523 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.004 -6.173 -4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.713 -5.282 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.070 -4.397 -4.486 1.00 0.00 H new ATOM 1666 N GLN A 132 -3.056 -3.489 -10.733 1.00 0.00 N ATOM 1667 CA GLN A 132 -2.734 -2.408 -11.679 1.00 0.00 C ATOM 1668 C GLN A 132 -3.529 -1.176 -11.331 1.00 0.00 C ATOM 1669 O GLN A 132 -4.755 -1.251 -11.291 1.00 0.00 O ATOM 1670 CB GLN A 132 -3.090 -2.828 -13.098 1.00 0.00 C ATOM 1671 CG GLN A 132 -2.621 -1.749 -14.079 1.00 0.00 C ATOM 1672 CD GLN A 132 -2.845 -2.217 -15.504 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -3.055 -3.406 -15.740 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -2.817 -1.348 -16.473 1.00 0.00 N ATOM 0 H GLN A 132 -2.912 -4.428 -11.105 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.666 -2.198 -11.615 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.619 -3.782 -13.336 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -4.167 -2.973 -13.187 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.166 -0.822 -13.901 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.564 -1.534 -13.919 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.642 -0.364 -16.270 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.970 -1.651 -17.435 1.00 0.00 H new ATOM 1683 N GLU A 133 -2.824 -0.061 -11.086 1.00 0.00 N ATOM 1684 CA GLU A 133 -3.462 1.223 -10.707 1.00 0.00 C ATOM 1685 C GLU A 133 -2.544 2.019 -9.777 1.00 0.00 C ATOM 1686 O GLU A 133 -2.688 3.235 -9.650 1.00 0.00 O ATOM 1687 CB GLU A 133 -4.825 0.993 -9.988 1.00 0.00 C ATOM 1688 CG GLU A 133 -5.983 1.110 -11.004 1.00 0.00 C ATOM 1689 CD GLU A 133 -6.265 2.582 -11.262 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.423 3.309 -10.293 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -6.301 2.966 -12.416 1.00 0.00 O ATOM 0 H GLU A 133 -1.807 -0.016 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.638 1.781 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.838 0.008 -9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.954 1.725 -9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.720 0.608 -11.935 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.875 0.617 -10.617 1.00 0.00 H new ATOM 1698 N MET A 134 -1.626 1.340 -9.116 1.00 0.00 N ATOM 1699 CA MET A 134 -0.733 2.007 -8.184 1.00 0.00 C ATOM 1700 C MET A 134 0.126 3.042 -8.893 1.00 0.00 C ATOM 1701 O MET A 134 0.050 4.229 -8.588 1.00 0.00 O ATOM 1702 CB MET A 134 0.168 0.965 -7.508 1.00 0.00 C ATOM 1703 CG MET A 134 -0.632 0.164 -6.476 1.00 0.00 C ATOM 1704 SD MET A 134 -0.881 1.191 -5.000 1.00 0.00 S ATOM 1705 CE MET A 134 -2.687 1.220 -5.008 1.00 0.00 C ATOM 0 H MET A 134 -1.478 0.335 -9.205 1.00 0.00 H new ATOM 0 HA MET A 134 -1.336 2.520 -7.435 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.584 0.292 -8.258 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.009 1.461 -7.022 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.593 -0.135 -6.894 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.100 -0.750 -6.214 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.045 1.811 -4.165 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.040 1.665 -5.939 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.068 0.202 -4.925 1.00 0.00 H new ATOM 1715 N THR A 135 0.941 2.580 -9.830 1.00 0.00 N ATOM 1716 CA THR A 135 1.834 3.470 -10.563 1.00 0.00 C ATOM 1717 C THR A 135 1.050 4.576 -11.251 1.00 0.00 C ATOM 1718 O THR A 135 1.553 5.683 -11.435 1.00 0.00 O ATOM 1719 CB THR A 135 2.619 2.682 -11.612 1.00 0.00 C ATOM 1720 OG1 THR A 135 1.711 2.036 -12.491 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.497 1.638 -10.922 1.00 0.00 C ATOM 0 H THR A 135 1.004 1.599 -10.101 1.00 0.00 H new ATOM 0 HA THR A 135 2.525 3.917 -9.848 1.00 0.00 H new ATOM 0 HB THR A 135 3.253 3.364 -12.179 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.212 1.531 -13.166 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.055 1.078 -11.673 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.194 2.137 -10.249 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.869 0.954 -10.352 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.184 4.275 -11.632 1.00 0.00 N ATOM 1730 CA LYS A 136 -1.029 5.261 -12.309 1.00 0.00 C ATOM 1731 C LYS A 136 -1.708 6.193 -11.307 1.00 0.00 C ATOM 1732 O LYS A 136 -1.626 7.413 -11.430 1.00 0.00 O ATOM 1733 CB LYS A 136 -2.096 4.543 -13.124 1.00 0.00 C ATOM 1734 CG LYS A 136 -1.427 3.695 -14.214 1.00 0.00 C ATOM 1735 CD LYS A 136 -2.491 3.154 -15.180 1.00 0.00 C ATOM 1736 CE LYS A 136 -3.424 2.173 -14.452 1.00 0.00 C ATOM 1737 NZ LYS A 136 -4.173 1.371 -15.453 1.00 0.00 N ATOM 0 H LYS A 136 -0.623 3.366 -11.488 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.393 5.859 -12.961 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.699 3.909 -12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.772 5.269 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.700 4.296 -14.760 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.881 2.868 -13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.071 3.980 -15.592 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.009 2.653 -16.019 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.845 1.516 -13.803 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.119 2.720 -13.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.314 0.407 -15.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.098 1.813 -15.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.633 1.331 -16.341 1.00 0.00 H new ATOM 1751 N THR A 137 -2.384 5.610 -10.328 1.00 0.00 N ATOM 1752 CA THR A 137 -3.090 6.399 -9.326 1.00 0.00 C ATOM 1753 C THR A 137 -2.123 7.291 -8.558 1.00 0.00 C ATOM 1754 O THR A 137 -2.395 8.471 -8.346 1.00 0.00 O ATOM 1755 CB THR A 137 -3.812 5.474 -8.340 1.00 0.00 C ATOM 1756 OG1 THR A 137 -4.625 4.555 -9.058 1.00 0.00 O ATOM 1757 CG2 THR A 137 -4.685 6.303 -7.398 1.00 0.00 C ATOM 0 H THR A 137 -2.459 4.600 -10.205 1.00 0.00 H new ATOM 0 HA THR A 137 -3.817 7.026 -9.842 1.00 0.00 H new ATOM 0 HB THR A 137 -3.074 4.925 -7.755 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.132 3.719 -9.194 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.196 5.641 -6.699 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.060 7.003 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.423 6.857 -7.979 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.005 6.720 -8.134 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.023 7.476 -7.370 1.00 0.00 C ATOM 1767 C VAL A 138 0.518 8.644 -8.193 1.00 0.00 C ATOM 1768 O VAL A 138 0.714 9.747 -7.679 1.00 0.00 O ATOM 1769 CB VAL A 138 1.137 6.550 -6.961 1.00 0.00 C ATOM 1770 CG1 VAL A 138 2.021 6.223 -8.191 1.00 0.00 C ATOM 1771 CG2 VAL A 138 1.990 7.239 -5.890 1.00 0.00 C ATOM 0 H VAL A 138 -0.756 5.745 -8.304 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.507 7.874 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 138 0.725 5.623 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.838 5.568 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.418 5.725 -8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.430 7.146 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.811 6.583 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.393 8.170 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.374 7.455 -5.017 1.00 0.00 H new ATOM 1781 N SER A 139 0.757 8.389 -9.476 1.00 0.00 N ATOM 1782 CA SER A 139 1.279 9.417 -10.373 1.00 0.00 C ATOM 1783 C SER A 139 0.204 10.450 -10.690 1.00 0.00 C ATOM 1784 O SER A 139 0.491 11.641 -10.823 1.00 0.00 O ATOM 1785 CB SER A 139 1.781 8.781 -11.669 1.00 0.00 C ATOM 1786 OG SER A 139 2.071 9.808 -12.610 1.00 0.00 O ATOM 0 H SER A 139 0.599 7.483 -9.917 1.00 0.00 H new ATOM 0 HA SER A 139 2.109 9.917 -9.874 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.673 8.186 -11.475 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.028 8.104 -12.072 1.00 0.00 H new ATOM 0 HG SER A 139 2.395 9.406 -13.443 1.00 0.00 H new ATOM 1792 N ASP A 140 -1.032 9.983 -10.814 1.00 0.00 N ATOM 1793 CA ASP A 140 -2.149 10.867 -11.125 1.00 0.00 C ATOM 1794 C ASP A 140 -2.380 11.861 -9.991 1.00 0.00 C ATOM 1795 O ASP A 140 -2.833 12.982 -10.222 1.00 0.00 O ATOM 1796 CB ASP A 140 -3.424 10.047 -11.348 1.00 0.00 C ATOM 1797 CG ASP A 140 -3.285 9.194 -12.604 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -2.569 9.609 -13.500 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -3.892 8.137 -12.648 1.00 0.00 O ATOM 0 H ASP A 140 -1.286 9.001 -10.705 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.905 11.416 -12.034 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.611 9.409 -10.484 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.282 10.713 -11.444 1.00 0.00 H new ATOM 1804 N ALA A 141 -2.062 11.445 -8.769 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.239 12.305 -7.599 1.00 0.00 C ATOM 1806 C ALA A 141 -1.159 13.381 -7.549 1.00 0.00 C ATOM 1807 O ALA A 141 -1.373 14.464 -7.001 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.188 11.465 -6.321 1.00 0.00 C ATOM 0 H ALA A 141 -1.682 10.522 -8.561 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.211 12.791 -7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.321 12.113 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.984 10.721 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.223 10.962 -6.254 1.00 0.00 H new ATOM 1814 N ALA A 142 0.003 13.073 -8.112 1.00 0.00 N ATOM 1815 CA ALA A 142 1.113 14.012 -8.113 1.00 0.00 C ATOM 1816 C ALA A 142 0.779 15.254 -8.924 1.00 0.00 C ATOM 1817 O ALA A 142 1.222 16.354 -8.593 1.00 0.00 O ATOM 1818 CB ALA A 142 2.362 13.351 -8.693 1.00 0.00 C ATOM 0 H ALA A 142 0.199 12.184 -8.571 1.00 0.00 H new ATOM 0 HA ALA A 142 1.300 14.308 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.186 14.064 -8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.629 12.484 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.163 13.033 -9.716 1.00 0.00 H new ATOM 1824 N GLU A 143 0.005 15.079 -9.990 1.00 0.00 N ATOM 1825 CA GLU A 143 -0.368 16.196 -10.846 1.00 0.00 C ATOM 1826 C GLU A 143 -1.351 17.118 -10.136 1.00 0.00 C ATOM 1827 O GLU A 143 -1.299 18.336 -10.297 1.00 0.00 O ATOM 1828 CB GLU A 143 -1.011 15.661 -12.127 1.00 0.00 C ATOM 1829 CG GLU A 143 0.025 14.873 -12.932 1.00 0.00 C ATOM 1830 CD GLU A 143 -0.628 14.231 -14.153 1.00 0.00 C ATOM 1831 OE1 GLU A 143 -1.806 14.473 -14.371 1.00 0.00 O ATOM 1832 OE2 GLU A 143 0.057 13.504 -14.851 1.00 0.00 O ATOM 0 H GLU A 143 -0.374 14.178 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 143 0.531 16.764 -11.087 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.858 15.021 -11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.398 16.487 -12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.830 15.536 -13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.474 14.103 -12.304 1.00 0.00 H new ATOM 1839 N GLU A 144 -2.251 16.531 -9.353 1.00 0.00 N ATOM 1840 CA GLU A 144 -3.250 17.315 -8.632 1.00 0.00 C ATOM 1841 C GLU A 144 -2.623 18.046 -7.452 1.00 0.00 C ATOM 1842 O GLU A 144 -2.915 19.215 -7.214 1.00 0.00 O ATOM 1843 CB GLU A 144 -4.371 16.401 -8.125 1.00 0.00 C ATOM 1844 CG GLU A 144 -5.539 17.247 -7.593 1.00 0.00 C ATOM 1845 CD GLU A 144 -6.228 17.973 -8.746 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -6.072 17.533 -9.873 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -6.895 18.960 -8.485 1.00 0.00 O ATOM 0 H GLU A 144 -2.310 15.524 -9.202 1.00 0.00 H new ATOM 0 HA GLU A 144 -3.661 18.052 -9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -4.717 15.755 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.993 15.751 -7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.255 16.608 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.172 17.970 -6.865 1.00 0.00 H new ATOM 1854 N ASN A 145 -1.768 17.348 -6.713 1.00 0.00 N ATOM 1855 CA ASN A 145 -1.108 17.939 -5.545 1.00 0.00 C ATOM 1856 C ASN A 145 0.317 17.406 -5.419 1.00 0.00 C ATOM 1857 O ASN A 145 0.561 16.453 -4.672 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.898 17.614 -4.283 1.00 0.00 C ATOM 1859 CG ASN A 145 -3.267 18.284 -4.363 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -3.370 19.503 -4.224 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -4.321 17.561 -4.598 1.00 0.00 N ATOM 0 H ASN A 145 -1.514 16.377 -6.897 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.069 19.021 -5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.013 16.535 -4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.359 17.963 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.238 18.003 -4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.232 16.551 -4.713 1.00 0.00 H new ATOM 1868 N PRO A 146 1.258 17.980 -6.149 1.00 0.00 N ATOM 1869 CA PRO A 146 2.679 17.524 -6.124 1.00 0.00 C ATOM 1870 C PRO A 146 3.294 17.656 -4.720 1.00 0.00 C ATOM 1871 O PRO A 146 3.470 18.766 -4.218 1.00 0.00 O ATOM 1872 CB PRO A 146 3.392 18.438 -7.148 1.00 0.00 C ATOM 1873 CG PRO A 146 2.495 19.623 -7.297 1.00 0.00 C ATOM 1874 CD PRO A 146 1.076 19.111 -7.073 1.00 0.00 C ATOM 0 HA PRO A 146 2.777 16.468 -6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.380 18.733 -6.794 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.534 17.928 -8.101 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.749 20.397 -6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.597 20.067 -8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.435 19.881 -6.643 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.612 18.795 -8.007 1.00 0.00 H new ATOM 1882 N PRO A 147 3.616 16.558 -4.070 1.00 0.00 N ATOM 1883 CA PRO A 147 4.205 16.584 -2.698 1.00 0.00 C ATOM 1884 C PRO A 147 5.326 17.611 -2.555 1.00 0.00 C ATOM 1885 O PRO A 147 6.499 17.292 -2.734 1.00 0.00 O ATOM 1886 CB PRO A 147 4.739 15.152 -2.513 1.00 0.00 C ATOM 1887 CG PRO A 147 3.853 14.298 -3.360 1.00 0.00 C ATOM 1888 CD PRO A 147 3.456 15.174 -4.557 1.00 0.00 C ATOM 0 HA PRO A 147 3.473 16.877 -1.946 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.780 15.075 -2.828 1.00 0.00 H new ATOM 0 HB3 PRO A 147 4.699 14.847 -1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.373 13.398 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.974 13.973 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.094 14.980 -5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 147 2.430 14.979 -4.869 1.00 0.00 H new ATOM 1896 N THR A 148 4.960 18.846 -2.221 1.00 0.00 N ATOM 1897 CA THR A 148 5.950 19.912 -2.040 1.00 0.00 C ATOM 1898 C THR A 148 6.028 20.317 -0.579 1.00 0.00 C ATOM 1899 O THR A 148 6.979 20.972 -0.162 1.00 0.00 O ATOM 1900 CB THR A 148 5.577 21.127 -2.893 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.385 20.712 -4.238 1.00 0.00 O ATOM 1902 CG2 THR A 148 6.701 22.172 -2.829 1.00 0.00 C ATOM 0 H THR A 148 3.993 19.135 -2.070 1.00 0.00 H new ATOM 0 HA THR A 148 6.924 19.538 -2.356 1.00 0.00 H new ATOM 0 HB THR A 148 4.657 21.571 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.627 20.092 -4.284 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.431 23.035 -3.438 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.846 22.488 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 148 7.625 21.736 -3.208 1.00 0.00 H new ATOM 1910 N THR A 149 5.024 19.913 0.200 1.00 0.00 N ATOM 1911 CA THR A 149 4.985 20.237 1.630 1.00 0.00 C ATOM 1912 C THR A 149 4.508 19.037 2.440 1.00 0.00 C ATOM 1913 O THR A 149 4.088 18.023 1.880 1.00 0.00 O ATOM 1914 CB THR A 149 4.052 21.431 1.872 1.00 0.00 C ATOM 1915 OG1 THR A 149 4.438 22.502 1.023 1.00 0.00 O ATOM 1916 CG2 THR A 149 4.128 21.889 3.342 1.00 0.00 C ATOM 0 H THR A 149 4.230 19.364 -0.131 1.00 0.00 H new ATOM 0 HA THR A 149 5.993 20.496 1.952 1.00 0.00 H new ATOM 0 HB THR A 149 3.027 21.130 1.654 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.845 23.268 1.172 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.460 22.736 3.494 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.828 21.069 3.995 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.150 22.186 3.578 1.00 0.00 H new ATOM 1924 N ALA A 150 4.584 19.160 3.759 1.00 0.00 N ATOM 1925 CA ALA A 150 4.159 18.084 4.643 1.00 0.00 C ATOM 1926 C ALA A 150 2.692 17.747 4.399 1.00 0.00 C ATOM 1927 O ALA A 150 2.331 16.580 4.263 1.00 0.00 O ATOM 1928 CB ALA A 150 4.360 18.496 6.111 1.00 0.00 C ATOM 0 H ALA A 150 4.934 19.990 4.238 1.00 0.00 H new ATOM 0 HA ALA A 150 4.764 17.202 4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.039 17.684 6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.414 18.709 6.288 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.769 19.387 6.323 1.00 0.00 H new ATOM 1934 N GLN A 151 1.852 18.777 4.346 1.00 0.00 N ATOM 1935 CA GLN A 151 0.424 18.579 4.121 1.00 0.00 C ATOM 1936 C GLN A 151 0.184 17.947 2.754 1.00 0.00 C ATOM 1937 O GLN A 151 -0.789 17.221 2.553 1.00 0.00 O ATOM 1938 CB GLN A 151 -0.310 19.922 4.211 1.00 0.00 C ATOM 1939 CG GLN A 151 -0.236 20.453 5.645 1.00 0.00 C ATOM 1940 CD GLN A 151 -0.877 21.833 5.723 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -1.981 22.036 5.217 1.00 0.00 O ATOM 1942 NE2 GLN A 151 -0.246 22.800 6.329 1.00 0.00 N ATOM 0 H GLN A 151 2.133 19.751 4.455 1.00 0.00 H new ATOM 0 HA GLN A 151 0.039 17.908 4.889 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.138 20.639 3.523 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.351 19.800 3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.745 19.767 6.322 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.803 20.507 5.968 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.668 22.629 6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.667 23.727 6.385 1.00 0.00 H new ATOM 1951 N GLY A 152 1.077 18.232 1.817 1.00 0.00 N ATOM 1952 CA GLY A 152 0.954 17.682 0.474 1.00 0.00 C ATOM 1953 C GLY A 152 0.942 16.159 0.515 1.00 0.00 C ATOM 1954 O GLY A 152 0.161 15.515 -0.185 1.00 0.00 O ATOM 0 H GLY A 152 1.887 18.835 1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.037 18.045 0.009 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.783 18.028 -0.143 1.00 0.00 H new ATOM 1958 N VAL A 153 1.815 15.588 1.341 1.00 0.00 N ATOM 1959 CA VAL A 153 1.897 14.136 1.466 1.00 0.00 C ATOM 1960 C VAL A 153 0.634 13.584 2.116 1.00 0.00 C ATOM 1961 O VAL A 153 0.115 12.549 1.705 1.00 0.00 O ATOM 1962 CB VAL A 153 3.116 13.744 2.297 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.231 12.214 2.353 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.369 14.328 1.651 1.00 0.00 C ATOM 0 H VAL A 153 2.470 16.103 1.929 1.00 0.00 H new ATOM 0 HA VAL A 153 1.995 13.712 0.467 1.00 0.00 H new ATOM 0 HB VAL A 153 3.010 14.132 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.102 11.936 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.333 11.798 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.340 11.820 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.244 14.052 2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.473 13.936 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.286 15.414 1.612 1.00 0.00 H new ATOM 1974 N LEU A 154 0.146 14.277 3.140 1.00 0.00 N ATOM 1975 CA LEU A 154 -1.053 13.833 3.847 1.00 0.00 C ATOM 1976 C LEU A 154 -2.175 13.549 2.856 1.00 0.00 C ATOM 1977 O LEU A 154 -2.926 12.586 3.017 1.00 0.00 O ATOM 1978 CB LEU A 154 -1.498 14.919 4.862 1.00 0.00 C ATOM 1979 CG LEU A 154 -0.874 14.668 6.244 1.00 0.00 C ATOM 1980 CD1 LEU A 154 0.638 14.885 6.185 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -1.487 15.633 7.261 1.00 0.00 C ATOM 0 H LEU A 154 0.556 15.140 3.497 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.825 12.914 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.204 15.904 4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.585 14.922 4.945 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.075 13.640 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.070 14.705 7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.077 14.195 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.847 15.910 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.046 15.456 8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.289 16.660 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.564 15.471 7.313 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.274 14.375 1.831 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.297 14.178 0.823 1.00 0.00 C ATOM 1995 C GLU A 155 -3.101 12.827 0.152 1.00 0.00 C ATOM 1996 O GLU A 155 -4.048 12.059 -0.009 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.217 15.295 -0.220 1.00 0.00 C ATOM 1998 CG GLU A 155 -3.549 16.634 0.444 1.00 0.00 C ATOM 1999 CD GLU A 155 -3.486 17.756 -0.584 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -4.309 17.755 -1.485 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -2.615 18.602 -0.457 1.00 0.00 O ATOM 0 H GLU A 155 -1.666 15.179 1.676 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.279 14.203 1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.219 15.330 -0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.914 15.098 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.544 16.592 0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.846 16.832 1.254 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.864 12.543 -0.241 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.554 11.281 -0.900 1.00 0.00 C ATOM 2010 C ILE A 156 -1.773 10.121 0.064 1.00 0.00 C ATOM 2011 O ILE A 156 -2.344 9.095 -0.300 1.00 0.00 O ATOM 2012 CB ILE A 156 -0.095 11.281 -1.389 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.203 12.624 -2.088 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.136 10.108 -2.395 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.861 12.937 -3.151 1.00 0.00 C ATOM 0 H ILE A 156 -1.065 13.165 -0.116 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.216 11.164 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 156 0.570 11.150 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.231 13.425 -1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.188 12.585 -2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.172 10.118 -2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.075 9.159 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.527 10.227 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.629 13.888 -3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.869 12.146 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.841 12.999 -2.678 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.315 10.297 1.303 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.466 9.260 2.317 1.00 0.00 C ATOM 2029 C ALA A 157 -2.926 8.830 2.419 1.00 0.00 C ATOM 2030 O ALA A 157 -3.239 7.644 2.362 1.00 0.00 O ATOM 2031 CB ALA A 157 -0.990 9.789 3.666 1.00 0.00 C ATOM 0 H ALA A 157 -0.841 11.141 1.625 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.864 8.397 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.104 9.012 4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.059 10.075 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.585 10.658 3.946 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.813 9.802 2.573 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.234 9.502 2.670 1.00 0.00 C ATOM 2039 C LYS A 158 -5.723 8.853 1.381 1.00 0.00 C ATOM 2040 O LYS A 158 -6.463 7.872 1.408 1.00 0.00 O ATOM 2041 CB LYS A 158 -6.022 10.790 2.932 1.00 0.00 C ATOM 2042 CG LYS A 158 -5.684 11.322 4.325 1.00 0.00 C ATOM 2043 CD LYS A 158 -6.455 12.618 4.579 1.00 0.00 C ATOM 2044 CE LYS A 158 -6.108 13.153 5.968 1.00 0.00 C ATOM 2045 NZ LYS A 158 -6.855 14.419 6.213 1.00 0.00 N ATOM 0 H LYS A 158 -3.579 10.793 2.633 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.391 8.810 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.779 11.538 2.177 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.092 10.596 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.941 10.580 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.612 11.502 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.204 13.358 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.527 12.436 4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.363 12.415 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.035 13.331 6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.619 14.784 7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.591 15.123 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.877 14.235 6.158 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.299 9.405 0.253 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.699 8.871 -1.042 1.00 0.00 C ATOM 2061 C LYS A 159 -5.136 7.466 -1.234 1.00 0.00 C ATOM 2062 O LYS A 159 -5.726 6.642 -1.932 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.210 9.790 -2.169 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.847 9.366 -3.499 1.00 0.00 C ATOM 2065 CD LYS A 159 -5.487 10.382 -4.583 1.00 0.00 C ATOM 2066 CE LYS A 159 -6.214 10.021 -5.878 1.00 0.00 C ATOM 2067 NZ LYS A 159 -5.794 8.664 -6.323 1.00 0.00 N ATOM 0 H LYS A 159 -4.683 10.216 0.207 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.787 8.820 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.469 10.825 -1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.124 9.742 -2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.495 8.374 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.930 9.301 -3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.767 11.386 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.409 10.389 -4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.292 10.046 -5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.987 10.755 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.534 8.694 -7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.975 8.353 -5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.579 7.996 -6.188 1.00 0.00 H new ATOM 2081 N MET A 160 -3.987 7.203 -0.621 1.00 0.00 N ATOM 2082 CA MET A 160 -3.352 5.894 -0.745 1.00 0.00 C ATOM 2083 C MET A 160 -4.145 4.842 0.021 1.00 0.00 C ATOM 2084 O MET A 160 -4.529 3.814 -0.534 1.00 0.00 O ATOM 2085 CB MET A 160 -1.918 5.975 -0.191 1.00 0.00 C ATOM 2086 CG MET A 160 -0.995 6.694 -1.206 1.00 0.00 C ATOM 2087 SD MET A 160 0.217 7.720 -0.319 1.00 0.00 S ATOM 2088 CE MET A 160 1.573 6.529 -0.241 1.00 0.00 C ATOM 0 H MET A 160 -3.480 7.870 -0.039 1.00 0.00 H new ATOM 0 HA MET A 160 -3.326 5.607 -1.796 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.916 6.512 0.758 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.540 4.972 0.009 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.480 5.960 -1.826 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.590 7.315 -1.876 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.196 6.743 0.627 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.167 5.521 -0.157 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.175 6.603 -1.147 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.396 5.119 1.292 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.148 4.195 2.130 1.00 0.00 C ATOM 2100 C ARG A 161 -6.595 4.115 1.668 1.00 0.00 C ATOM 2101 O ARG A 161 -7.218 3.055 1.733 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.096 4.638 3.598 1.00 0.00 C ATOM 2103 CG ARG A 161 -5.819 3.611 4.476 1.00 0.00 C ATOM 2104 CD ARG A 161 -5.756 4.051 5.933 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.316 3.012 6.792 1.00 0.00 N ATOM 2106 CZ ARG A 161 -7.630 2.812 6.866 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -8.442 3.550 6.161 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -8.104 1.877 7.644 1.00 0.00 N ATOM 0 H ARG A 161 -4.092 5.971 1.764 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.693 3.208 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.060 4.740 3.920 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.562 5.617 3.709 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.857 3.514 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.357 2.630 4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.723 4.251 6.217 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.309 4.981 6.065 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.689 2.428 7.346 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.070 4.280 5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.449 3.397 6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.468 1.300 8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.111 1.723 7.701 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.128 5.242 1.213 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.514 5.288 0.762 1.00 0.00 C ATOM 2124 C GLU A 162 -8.700 4.458 -0.497 1.00 0.00 C ATOM 2125 O GLU A 162 -9.636 3.664 -0.595 1.00 0.00 O ATOM 2126 CB GLU A 162 -8.919 6.738 0.487 1.00 0.00 C ATOM 2127 CG GLU A 162 -10.394 6.799 0.078 1.00 0.00 C ATOM 2128 CD GLU A 162 -10.845 8.250 -0.045 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -10.134 9.118 0.437 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -11.896 8.471 -0.621 1.00 0.00 O ATOM 0 H GLU A 162 -6.628 6.129 1.147 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.146 4.873 1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.754 7.346 1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.296 7.155 -0.304 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.537 6.284 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.006 6.281 0.817 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.816 4.652 -1.461 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.905 3.922 -2.714 1.00 0.00 C ATOM 2139 C LYS A 163 -7.666 2.436 -2.502 1.00 0.00 C ATOM 2140 O LYS A 163 -8.253 1.597 -3.182 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.887 4.471 -3.710 1.00 0.00 C ATOM 2142 CG LYS A 163 -7.054 3.759 -5.090 1.00 0.00 C ATOM 2143 CD LYS A 163 -5.849 2.856 -5.358 1.00 0.00 C ATOM 2144 CE LYS A 163 -6.089 2.063 -6.634 1.00 0.00 C ATOM 2145 NZ LYS A 163 -6.350 3.010 -7.753 1.00 0.00 N ATOM 0 H LYS A 163 -7.034 5.304 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.912 4.053 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -7.023 5.546 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.876 4.317 -3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.970 3.169 -5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.147 4.501 -5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -4.944 3.456 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -5.694 2.178 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -5.222 1.443 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.937 1.390 -6.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -6.431 2.480 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.236 3.524 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -5.565 3.689 -7.824 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.797 2.120 -1.552 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.476 0.731 -1.244 1.00 0.00 C ATOM 2161 C LEU A 164 -7.655 0.044 -0.574 1.00 0.00 C ATOM 2162 O LEU A 164 -7.805 -1.175 -0.653 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.233 0.666 -0.335 1.00 0.00 C ATOM 2164 CG LEU A 164 -3.947 0.568 -1.199 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -2.746 1.090 -0.409 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.696 -0.901 -1.593 1.00 0.00 C ATOM 0 H LEU A 164 -6.301 2.805 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.261 0.209 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.189 1.552 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.302 -0.196 0.328 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.079 1.171 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.848 1.018 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.915 2.131 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.618 0.493 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.793 -0.966 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.573 -1.503 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.545 -1.274 -2.166 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.481 0.829 0.095 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.630 0.279 0.789 1.00 0.00 C ATOM 2180 C GLN A 165 -10.638 -0.273 -0.206 1.00 0.00 C ATOM 2181 O GLN A 165 -11.299 -1.274 0.059 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.287 1.365 1.652 1.00 0.00 C ATOM 2183 CG GLN A 165 -11.366 0.745 2.551 1.00 0.00 C ATOM 2184 CD GLN A 165 -10.718 -0.165 3.588 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -9.533 -0.019 3.886 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -11.424 -1.106 4.150 1.00 0.00 N ATOM 0 H GLN A 165 -8.379 1.841 0.172 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.294 -0.535 1.431 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -9.533 1.859 2.264 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -10.730 2.129 1.013 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -11.933 1.532 3.049 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -12.073 0.176 1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -12.406 -1.225 3.901 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.994 -1.724 4.839 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.762 0.392 -1.343 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.709 -0.036 -2.360 1.00 0.00 C ATOM 2197 C ARG A 166 -11.350 -1.430 -2.876 1.00 0.00 C ATOM 2198 O ARG A 166 -12.210 -2.189 -3.323 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.708 0.964 -3.527 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.981 0.769 -4.395 1.00 0.00 C ATOM 2201 CD ARG A 166 -14.097 1.681 -3.882 1.00 0.00 C ATOM 2202 NE ARG A 166 -15.332 1.420 -4.604 1.00 0.00 N ATOM 2203 CZ ARG A 166 -16.420 2.147 -4.383 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -16.394 3.115 -3.506 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -17.514 1.893 -5.042 1.00 0.00 N ATOM 0 H ARG A 166 -10.223 1.224 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.703 -0.073 -1.915 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.672 1.983 -3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.816 0.822 -4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.761 0.998 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.302 -0.272 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.249 1.516 -2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.809 2.725 -4.006 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.362 0.667 -5.291 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.537 3.313 -2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -17.231 3.673 -3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -17.533 1.137 -5.726 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -18.352 2.450 -4.874 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.067 -1.739 -2.818 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.582 -3.035 -3.283 1.00 0.00 C ATOM 2221 C VAL A 167 -10.078 -4.149 -2.365 1.00 0.00 C ATOM 2222 O VAL A 167 -10.522 -5.199 -2.829 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.056 -3.053 -3.335 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.575 -4.401 -3.892 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.570 -1.920 -4.239 1.00 0.00 C ATOM 0 H VAL A 167 -9.343 -1.118 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.970 -3.201 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.654 -2.917 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.486 -4.412 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.925 -5.207 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.973 -4.542 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.481 -1.929 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -7.971 -2.058 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.911 -0.965 -3.840 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.997 -3.908 -1.059 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.437 -4.891 -0.071 1.00 0.00 C ATOM 2237 C HIS A 168 -11.955 -4.884 0.054 1.00 0.00 C ATOM 2238 O HIS A 168 -12.567 -5.903 0.367 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.816 -4.578 1.293 1.00 0.00 C ATOM 2240 CG HIS A 168 -10.173 -5.666 2.272 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -11.488 -6.000 2.558 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -9.400 -6.504 3.035 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -11.466 -7.001 3.456 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -10.218 -7.347 3.781 1.00 0.00 N ATOM 0 H HIS A 168 -9.632 -3.043 -0.660 1.00 0.00 H new ATOM 0 HA HIS A 168 -10.113 -5.877 -0.403 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.733 -4.499 1.201 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -10.177 -3.616 1.656 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -12.321 -5.566 2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -8.320 -6.509 3.054 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -12.350 -7.468 3.864 1.00 0.00 H new ATOM 2253 N THR A 169 -12.562 -3.731 -0.207 1.00 0.00 N ATOM 2254 CA THR A 169 -14.015 -3.604 -0.113 1.00 0.00 C ATOM 2255 C THR A 169 -14.706 -4.309 -1.277 1.00 0.00 C ATOM 2256 O THR A 169 -15.674 -5.044 -1.083 1.00 0.00 O ATOM 2257 CB THR A 169 -14.410 -2.127 -0.107 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.644 -1.439 0.873 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.901 -1.988 0.210 1.00 0.00 C ATOM 0 H THR A 169 -12.077 -2.877 -0.483 1.00 0.00 H new ATOM 0 HA THR A 169 -14.335 -4.075 0.816 1.00 0.00 H new ATOM 0 HB THR A 169 -14.215 -1.696 -1.089 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.924 -0.940 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 169 -16.176 -0.933 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.484 -2.513 -0.547 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.106 -2.419 1.190 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.210 -4.071 -2.486 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.802 -4.674 -3.673 1.00 0.00 C ATOM 2269 C LYS A 170 -14.777 -6.194 -3.570 1.00 0.00 C ATOM 2270 O LYS A 170 -15.760 -6.862 -3.880 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.029 -4.234 -4.919 1.00 0.00 C ATOM 2272 CG LYS A 170 -14.750 -4.732 -6.177 1.00 0.00 C ATOM 2273 CD LYS A 170 -14.019 -4.227 -7.421 1.00 0.00 C ATOM 2274 CE LYS A 170 -14.752 -4.713 -8.673 1.00 0.00 C ATOM 2275 NZ LYS A 170 -14.052 -4.205 -9.886 1.00 0.00 N ATOM 0 H LYS A 170 -13.406 -3.470 -2.669 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.838 -4.343 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -13.945 -3.147 -4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -13.014 -4.631 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.785 -5.821 -6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -15.781 -4.380 -6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -13.973 -3.138 -7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -12.991 -4.589 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -14.785 -5.802 -8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.784 -4.363 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.550 -4.535 -10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.043 -3.165 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.074 -4.560 -9.897 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.649 -6.730 -3.125 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.502 -8.177 -2.980 1.00 0.00 C ATOM 2291 C ASN A 171 -14.324 -8.685 -1.799 1.00 0.00 C ATOM 2292 O ASN A 171 -14.835 -9.803 -1.818 1.00 0.00 O ATOM 2293 CB ASN A 171 -12.031 -8.537 -2.778 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.882 -10.048 -2.636 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -12.414 -10.636 -1.696 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -11.195 -10.715 -3.520 1.00 0.00 N ATOM 0 H ASN A 171 -12.825 -6.191 -2.859 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.867 -8.652 -3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.441 -8.182 -3.623 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.644 -8.039 -1.889 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.098 -11.727 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.755 -10.225 -4.299 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.438 -7.858 -0.769 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.193 -8.231 0.426 1.00 0.00 C ATOM 2305 C TYR A 172 -16.693 -8.158 0.163 1.00 0.00 C ATOM 2306 O TYR A 172 -17.476 -8.885 0.777 1.00 0.00 O ATOM 2307 CB TYR A 172 -14.824 -7.306 1.584 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.607 -7.699 2.820 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -15.297 -8.891 3.486 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -16.641 -6.880 3.299 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -16.016 -9.264 4.627 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -17.357 -7.254 4.439 1.00 0.00 C ATOM 2313 CZ TYR A 172 -17.046 -8.445 5.103 1.00 0.00 C ATOM 2314 OH TYR A 172 -17.756 -8.811 6.228 1.00 0.00 O ATOM 0 H TYR A 172 -14.021 -6.928 -0.733 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.938 -9.258 0.688 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.754 -7.367 1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.040 -6.271 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -14.502 -9.523 3.119 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.883 -5.961 2.787 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -15.776 -10.184 5.140 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.152 -6.623 4.808 1.00 0.00 H new ATOM 0 HH TYR A 172 -18.434 -8.131 6.423 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.087 -7.269 -0.743 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.498 -7.097 -1.075 1.00 0.00 C ATOM 2326 C CYS A 173 -19.005 -8.255 -1.928 1.00 0.00 C ATOM 2327 O CYS A 173 -20.162 -8.662 -1.815 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.702 -5.781 -1.824 1.00 0.00 C ATOM 2329 SG CYS A 173 -20.463 -5.368 -1.835 1.00 0.00 S ATOM 0 H CYS A 173 -16.453 -6.659 -1.259 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.065 -7.079 -0.144 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.133 -4.984 -1.345 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -18.331 -5.869 -2.845 1.00 0.00 H new ATOM 2334 N THR A 174 -18.136 -8.771 -2.785 1.00 0.00 N ATOM 2335 CA THR A 174 -18.505 -9.873 -3.669 1.00 0.00 C ATOM 2336 C THR A 174 -18.623 -11.178 -2.893 1.00 0.00 C ATOM 2337 O THR A 174 -19.462 -12.020 -3.206 1.00 0.00 O ATOM 2338 CB THR A 174 -17.451 -10.021 -4.770 1.00 0.00 C ATOM 2339 OG1 THR A 174 -16.161 -10.071 -4.177 1.00 0.00 O ATOM 2340 CG2 THR A 174 -17.530 -8.827 -5.727 1.00 0.00 C ATOM 0 H THR A 174 -17.174 -8.448 -2.889 1.00 0.00 H new ATOM 0 HA THR A 174 -19.475 -9.650 -4.114 1.00 0.00 H new ATOM 0 HB THR A 174 -17.635 -10.939 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.558 -10.590 -4.749 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.778 -8.937 -6.509 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.521 -8.788 -6.179 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.347 -7.905 -5.175 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.767 -11.352 -1.896 1.00 0.00 N ATOM 2349 CA LEU A 175 -17.774 -12.579 -1.100 1.00 0.00 C ATOM 2350 C LEU A 175 -18.906 -12.580 -0.088 1.00 0.00 C ATOM 2351 O LEU A 175 -19.697 -13.520 -0.032 1.00 0.00 O ATOM 2352 CB LEU A 175 -16.435 -12.717 -0.370 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.295 -12.894 -1.390 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -13.945 -12.787 -0.669 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -15.399 -14.269 -2.095 1.00 0.00 C ATOM 0 H LEU A 175 -17.063 -10.668 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.925 -13.422 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.252 -11.834 0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.466 -13.572 0.305 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.376 -12.111 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -13.137 -12.912 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -13.862 -11.808 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -13.876 -13.564 0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.584 -14.373 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.333 -15.064 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.353 -14.339 -2.618 1.00 0.00 H new ATOM 2367 N LYS A 176 -18.980 -11.532 0.709 1.00 0.00 N ATOM 2368 CA LYS A 176 -20.017 -11.443 1.723 1.00 0.00 C ATOM 2369 C LYS A 176 -21.398 -11.574 1.084 1.00 0.00 C ATOM 2370 O LYS A 176 -22.378 -11.910 1.748 1.00 0.00 O ATOM 2371 CB LYS A 176 -19.898 -10.104 2.464 1.00 0.00 C ATOM 2372 CG LYS A 176 -20.502 -8.963 1.620 1.00 0.00 C ATOM 2373 CD LYS A 176 -20.116 -7.610 2.216 1.00 0.00 C ATOM 2374 CE LYS A 176 -20.615 -7.518 3.663 1.00 0.00 C ATOM 2375 NZ LYS A 176 -20.620 -6.096 4.086 1.00 0.00 N ATOM 0 H LYS A 176 -18.342 -10.737 0.677 1.00 0.00 H new ATOM 0 HA LYS A 176 -19.890 -12.258 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -20.412 -10.166 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -18.850 -9.891 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.145 -9.032 0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -21.587 -9.059 1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.034 -7.485 2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.546 -6.804 1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -21.618 -7.937 3.742 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.972 -8.103 4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.860 -6.035 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.678 -5.683 3.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.326 -5.571 3.531 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.463 -11.293 -0.210 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.721 -11.380 -0.931 1.00 0.00 C ATOM 2391 C LYS A 177 -23.192 -12.827 -0.996 1.00 0.00 C ATOM 2392 O LYS A 177 -24.343 -13.102 -1.334 1.00 0.00 O ATOM 2393 CB LYS A 177 -22.550 -10.810 -2.349 1.00 0.00 C ATOM 2394 CG LYS A 177 -23.815 -11.084 -3.183 1.00 0.00 C ATOM 2395 CD LYS A 177 -23.789 -10.257 -4.464 1.00 0.00 C ATOM 2396 CE LYS A 177 -25.017 -10.602 -5.308 1.00 0.00 C ATOM 2397 NZ LYS A 177 -26.254 -10.235 -4.561 1.00 0.00 N ATOM 0 H LYS A 177 -20.665 -11.005 -0.777 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.474 -10.795 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.363 -9.737 -2.299 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.683 -11.262 -2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -23.876 -12.145 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -24.704 -10.839 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -23.784 -9.194 -4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -22.877 -10.462 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -24.981 -10.067 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -25.023 -11.667 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -26.952 -9.835 -5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -26.651 -11.083 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -26.023 -9.530 -3.832 1.00 0.00 H new ATOM 2411 N LYS A 178 -22.298 -13.745 -0.669 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.632 -15.165 -0.695 1.00 0.00 C ATOM 2413 C LYS A 178 -23.373 -15.571 0.572 1.00 0.00 C ATOM 2414 O LYS A 178 -23.984 -16.637 0.629 1.00 0.00 O ATOM 2415 CB LYS A 178 -21.358 -15.992 -0.833 1.00 0.00 C ATOM 2416 CG LYS A 178 -20.698 -15.690 -2.182 1.00 0.00 C ATOM 2417 CD LYS A 178 -19.411 -16.508 -2.314 1.00 0.00 C ATOM 2418 CE LYS A 178 -18.762 -16.228 -3.671 1.00 0.00 C ATOM 2419 NZ LYS A 178 -17.503 -17.015 -3.791 1.00 0.00 N ATOM 0 H LYS A 178 -21.341 -13.538 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.282 -15.350 -1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.671 -15.760 -0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.591 -17.054 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.381 -15.933 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.475 -14.626 -2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.721 -16.252 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.632 -17.571 -2.218 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.448 -16.494 -4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.549 -15.164 -3.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.929 -16.634 -4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -16.967 -16.950 -2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.733 -18.011 -3.985 1.00 0.00 H new ATOM 2433 N GLU A 179 -23.316 -14.714 1.586 1.00 0.00 N ATOM 2434 CA GLU A 179 -23.987 -15.001 2.849 1.00 0.00 C ATOM 2435 C GLU A 179 -25.466 -15.280 2.616 1.00 0.00 C ATOM 2436 O GLU A 179 -26.022 -16.225 3.170 1.00 0.00 O ATOM 2437 CB GLU A 179 -23.835 -13.809 3.800 1.00 0.00 C ATOM 2438 CG GLU A 179 -22.370 -13.669 4.219 1.00 0.00 C ATOM 2439 CD GLU A 179 -22.183 -12.421 5.079 1.00 0.00 C ATOM 2440 OE1 GLU A 179 -23.164 -11.738 5.326 1.00 0.00 O ATOM 2441 OE2 GLU A 179 -21.058 -12.167 5.478 1.00 0.00 O ATOM 0 H GLU A 179 -22.818 -13.824 1.560 1.00 0.00 H new ATOM 0 HA GLU A 179 -23.527 -15.884 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -24.173 -12.895 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -24.463 -13.950 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -22.058 -14.553 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -21.736 -13.608 3.335 1.00 0.00 H new ATOM 2448 N ASN A 180 -26.098 -14.454 1.782 1.00 0.00 N ATOM 2449 CA ASN A 180 -27.517 -14.623 1.464 1.00 0.00 C ATOM 2450 C ASN A 180 -27.672 -15.334 0.130 1.00 0.00 C ATOM 2451 O ASN A 180 -27.828 -16.552 0.090 1.00 0.00 O ATOM 2452 CB ASN A 180 -28.206 -13.260 1.410 1.00 0.00 C ATOM 2453 CG ASN A 180 -28.110 -12.578 2.770 1.00 0.00 C ATOM 2454 OD1 ASN A 180 -28.079 -11.351 2.847 1.00 0.00 O ATOM 2455 ND2 ASN A 180 -28.061 -13.305 3.854 1.00 0.00 N ATOM 0 H ASN A 180 -25.652 -13.664 1.316 1.00 0.00 H new ATOM 0 HA ASN A 180 -27.983 -15.227 2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -27.740 -12.637 0.647 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -29.252 -13.382 1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -27.997 -12.855 4.767 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -28.087 -14.322 3.787 1.00 0.00 H new ATOM 2462 N SER A 181 -27.621 -14.567 -0.959 1.00 0.00 N ATOM 2463 CA SER A 181 -27.754 -15.135 -2.298 1.00 0.00 C ATOM 2464 C SER A 181 -27.859 -14.015 -3.332 1.00 0.00 C ATOM 2465 O SER A 181 -26.854 -13.413 -3.708 1.00 0.00 O ATOM 2466 CB SER A 181 -29.001 -16.038 -2.371 1.00 0.00 C ATOM 2467 OG SER A 181 -29.445 -16.135 -3.719 1.00 0.00 O ATOM 0 H SER A 181 -27.489 -13.556 -0.940 1.00 0.00 H new ATOM 0 HA SER A 181 -26.871 -15.737 -2.514 1.00 0.00 H new ATOM 0 HB2 SER A 181 -28.767 -17.029 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 181 -29.795 -15.630 -1.745 1.00 0.00 H new ATOM 0 HG SER A 181 -30.237 -16.711 -3.762 1.00 0.00 H new ATOM 2473 N THR A 182 -29.081 -13.744 -3.792 1.00 0.00 N ATOM 2474 CA THR A 182 -29.314 -12.703 -4.792 1.00 0.00 C ATOM 2475 C THR A 182 -30.697 -12.096 -4.613 1.00 0.00 C ATOM 2476 O THR A 182 -31.391 -11.807 -5.588 1.00 0.00 O ATOM 2477 CB THR A 182 -29.191 -13.298 -6.200 1.00 0.00 C ATOM 2478 OG1 THR A 182 -30.113 -14.370 -6.343 1.00 0.00 O ATOM 2479 CG2 THR A 182 -27.764 -13.822 -6.426 1.00 0.00 C ATOM 0 H THR A 182 -29.924 -14.231 -3.488 1.00 0.00 H new ATOM 0 HA THR A 182 -28.566 -11.921 -4.662 1.00 0.00 H new ATOM 0 HB THR A 182 -29.410 -12.523 -6.935 1.00 0.00 H new ATOM 0 HG1 THR A 182 -30.036 -14.750 -7.243 1.00 0.00 H new ATOM 0 HG21 THR A 182 -27.685 -14.243 -7.428 1.00 0.00 H new ATOM 0 HG22 THR A 182 -27.054 -13.002 -6.320 1.00 0.00 H new ATOM 0 HG23 THR A 182 -27.539 -14.594 -5.690 1.00 0.00 H new ATOM 2487 N PHE A 183 -31.095 -11.908 -3.360 1.00 0.00 N ATOM 2488 CA PHE A 183 -32.402 -11.339 -3.065 1.00 0.00 C ATOM 2489 C PHE A 183 -32.565 -9.995 -3.769 1.00 0.00 C ATOM 2490 O PHE A 183 -31.582 -9.306 -4.044 1.00 0.00 O ATOM 2491 CB PHE A 183 -32.561 -11.152 -1.548 1.00 0.00 C ATOM 2492 CG PHE A 183 -34.023 -10.937 -1.214 1.00 0.00 C ATOM 2493 CD1 PHE A 183 -34.597 -9.669 -1.363 1.00 0.00 C ATOM 2494 CD2 PHE A 183 -34.804 -12.009 -0.762 1.00 0.00 C ATOM 2495 CE1 PHE A 183 -35.952 -9.474 -1.059 1.00 0.00 C ATOM 2496 CE2 PHE A 183 -36.155 -11.813 -0.460 1.00 0.00 C ATOM 2497 CZ PHE A 183 -36.730 -10.545 -0.609 1.00 0.00 C ATOM 0 H PHE A 183 -30.536 -12.139 -2.539 1.00 0.00 H new ATOM 0 HA PHE A 183 -33.170 -12.022 -3.426 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -32.182 -12.028 -1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -31.971 -10.299 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -33.997 -8.842 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -34.362 -12.988 -0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -36.395 -8.496 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -36.756 -12.640 -0.112 1.00 0.00 H new ATOM 0 HZ PHE A 183 -37.774 -10.394 -0.376 1.00 0.00 H new ATOM 2507 N THR A 184 -33.810 -9.630 -4.063 1.00 0.00 N ATOM 2508 CA THR A 184 -34.086 -8.367 -4.740 1.00 0.00 C ATOM 2509 C THR A 184 -33.821 -7.186 -3.809 1.00 0.00 C ATOM 2510 O THR A 184 -34.723 -6.405 -3.515 1.00 0.00 O ATOM 2511 CB THR A 184 -35.550 -8.334 -5.209 1.00 0.00 C ATOM 2512 OG1 THR A 184 -35.886 -9.586 -5.789 1.00 0.00 O ATOM 2513 CG2 THR A 184 -35.735 -7.221 -6.245 1.00 0.00 C ATOM 0 H THR A 184 -34.637 -10.186 -3.845 1.00 0.00 H new ATOM 0 HA THR A 184 -33.424 -8.288 -5.603 1.00 0.00 H new ATOM 0 HB THR A 184 -36.201 -8.141 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 184 -36.819 -9.568 -6.087 1.00 0.00 H new ATOM 0 HG21 THR A 184 -36.774 -7.200 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 184 -35.477 -6.261 -5.798 1.00 0.00 H new ATOM 0 HG23 THR A 184 -35.086 -7.409 -7.100 1.00 0.00 H new ATOM 2521 N ASP A 185 -32.579 -7.062 -3.351 1.00 0.00 N ATOM 2522 CA ASP A 185 -32.204 -5.970 -2.452 1.00 0.00 C ATOM 2523 C ASP A 185 -30.696 -5.747 -2.487 1.00 0.00 C ATOM 2524 O ASP A 185 -30.221 -4.705 -2.936 1.00 0.00 O ATOM 2525 CB ASP A 185 -32.652 -6.301 -1.019 1.00 0.00 C ATOM 2526 CG ASP A 185 -34.165 -6.150 -0.888 1.00 0.00 C ATOM 2527 OD1 ASP A 185 -34.692 -5.191 -1.428 1.00 0.00 O ATOM 2528 OD2 ASP A 185 -34.773 -6.992 -0.247 1.00 0.00 O ATOM 0 H ASP A 185 -31.817 -7.699 -3.584 1.00 0.00 H new ATOM 0 HA ASP A 185 -32.698 -5.056 -2.782 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -32.358 -7.319 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -32.151 -5.639 -0.312 1.00 0.00 H new ATOM 2533 N GLU A 186 -29.951 -6.731 -2.005 1.00 0.00 N ATOM 2534 CA GLU A 186 -28.495 -6.634 -1.978 1.00 0.00 C ATOM 2535 C GLU A 186 -27.934 -6.587 -3.396 1.00 0.00 C ATOM 2536 O GLU A 186 -28.168 -7.488 -4.198 1.00 0.00 O ATOM 2537 CB GLU A 186 -27.898 -7.835 -1.223 1.00 0.00 C ATOM 2538 CG GLU A 186 -28.661 -9.113 -1.599 1.00 0.00 C ATOM 2539 CD GLU A 186 -27.953 -10.331 -1.025 1.00 0.00 C ATOM 2540 OE1 GLU A 186 -27.495 -10.246 0.101 1.00 0.00 O ATOM 2541 OE2 GLU A 186 -27.880 -11.329 -1.721 1.00 0.00 O ATOM 0 H GLU A 186 -30.326 -7.602 -1.629 1.00 0.00 H new ATOM 0 HA GLU A 186 -28.222 -5.713 -1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -26.842 -7.944 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -27.958 -7.667 -0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -29.681 -9.062 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -28.729 -9.200 -2.683 1.00 0.00 H new ATOM 2548 N LYS A 187 -27.191 -5.528 -3.700 1.00 0.00 N ATOM 2549 CA LYS A 187 -26.596 -5.371 -5.026 1.00 0.00 C ATOM 2550 C LYS A 187 -25.235 -4.699 -4.923 1.00 0.00 C ATOM 2551 O LYS A 187 -24.661 -4.286 -5.929 1.00 0.00 O ATOM 2552 CB LYS A 187 -27.514 -4.532 -5.910 1.00 0.00 C ATOM 2553 CG LYS A 187 -28.815 -5.300 -6.188 1.00 0.00 C ATOM 2554 CD LYS A 187 -29.700 -4.507 -7.189 1.00 0.00 C ATOM 2555 CE LYS A 187 -29.464 -5.018 -8.614 1.00 0.00 C ATOM 2556 NZ LYS A 187 -28.002 -5.025 -8.905 1.00 0.00 N ATOM 0 H LYS A 187 -26.986 -4.768 -3.051 1.00 0.00 H new ATOM 0 HA LYS A 187 -26.469 -6.359 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -27.738 -3.584 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -27.013 -4.295 -6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -28.585 -6.285 -6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -29.359 -5.459 -5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -30.752 -4.617 -6.924 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -29.466 -3.444 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -29.872 -6.023 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -29.985 -4.383 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -27.850 -5.224 -9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -27.597 -4.096 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -27.538 -5.760 -8.334 1.00 0.00 H new ATOM 2570 N CYS A 188 -24.723 -4.596 -3.704 1.00 0.00 N ATOM 2571 CA CYS A 188 -23.423 -3.974 -3.489 1.00 0.00 C ATOM 2572 C CYS A 188 -23.404 -2.560 -4.062 1.00 0.00 C ATOM 2573 O CYS A 188 -22.397 -2.116 -4.611 1.00 0.00 O ATOM 2574 CB CYS A 188 -22.325 -4.815 -4.150 1.00 0.00 C ATOM 2575 SG CYS A 188 -20.713 -4.287 -3.519 1.00 0.00 S ATOM 0 H CYS A 188 -25.182 -4.931 -2.857 1.00 0.00 H new ATOM 0 HA CYS A 188 -23.239 -3.919 -2.416 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -22.483 -5.873 -3.939 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -22.362 -4.697 -5.233 1.00 0.00 H new ATOM 2580 N LYS A 189 -24.525 -1.858 -3.932 1.00 0.00 N ATOM 2581 CA LYS A 189 -24.624 -0.498 -4.444 1.00 0.00 C ATOM 2582 C LYS A 189 -23.747 0.443 -3.626 1.00 0.00 C ATOM 2583 O LYS A 189 -23.723 0.374 -2.397 1.00 0.00 O ATOM 2584 CB LYS A 189 -26.080 -0.023 -4.387 1.00 0.00 C ATOM 2585 CG LYS A 189 -26.209 1.326 -5.098 1.00 0.00 C ATOM 2586 CD LYS A 189 -27.678 1.747 -5.134 1.00 0.00 C ATOM 2587 CE LYS A 189 -27.806 3.083 -5.868 1.00 0.00 C ATOM 2588 NZ LYS A 189 -27.010 4.119 -5.151 1.00 0.00 N ATOM 0 H LYS A 189 -25.371 -2.206 -3.480 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.281 -0.491 -5.479 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.732 -0.758 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.403 0.069 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -25.617 2.080 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.816 1.253 -6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -28.274 0.985 -5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -28.067 1.838 -4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -27.452 2.982 -6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -28.852 3.384 -5.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -27.536 5.016 -5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.838 3.809 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.100 4.255 -5.636 1.00 0.00 H new ATOM 2602 N ASN A 190 -23.026 1.320 -4.316 1.00 0.00 N ATOM 2603 CA ASN A 190 -22.151 2.273 -3.642 1.00 0.00 C ATOM 2604 C ASN A 190 -22.971 3.291 -2.859 1.00 0.00 C ATOM 2605 O ASN A 190 -24.021 3.742 -3.317 1.00 0.00 O ATOM 2606 CB ASN A 190 -21.281 3.000 -4.671 1.00 0.00 C ATOM 2607 CG ASN A 190 -20.279 3.904 -3.960 1.00 0.00 C ATOM 2608 OD1 ASN A 190 -20.430 5.126 -3.967 1.00 0.00 O ATOM 2609 ND2 ASN A 190 -19.260 3.374 -3.340 1.00 0.00 N ATOM 0 H ASN A 190 -23.029 1.391 -5.334 1.00 0.00 H new ATOM 0 HA ASN A 190 -21.514 1.725 -2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -20.753 2.275 -5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -21.909 3.592 -5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -18.587 3.972 -2.860 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -19.136 2.362 -3.335 1.00 0.00 H new ATOM 2616 N ASN A 191 -22.486 3.650 -1.674 1.00 0.00 N ATOM 2617 CA ASN A 191 -23.183 4.618 -0.831 1.00 0.00 C ATOM 2618 C ASN A 191 -23.093 6.017 -1.436 1.00 0.00 C ATOM 2619 O ASN A 191 -24.005 6.389 -2.156 1.00 0.00 O ATOM 2620 CB ASN A 191 -22.570 4.623 0.573 1.00 0.00 C ATOM 2621 CG ASN A 191 -22.850 3.295 1.269 1.00 0.00 C ATOM 2622 OD1 ASN A 191 -23.942 2.742 1.136 1.00 0.00 O ATOM 2623 ND2 ASN A 191 -21.925 2.747 2.008 1.00 0.00 N ATOM 2624 OXT ASN A 191 -22.115 6.695 -1.169 1.00 0.00 O ATOM 0 H ASN A 191 -21.619 3.288 -1.277 1.00 0.00 H new ATOM 0 HA ASN A 191 -24.232 4.330 -0.767 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -21.495 4.790 0.509 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -22.986 5.444 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -22.106 1.859 2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -21.021 3.206 2.117 1.00 0.00 H new TER 2631 ASN A 191