USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1332 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 140 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 147 HIS : no HD1:sc= -3.18 K(o=-3.2,f=-5.8!) USER MOD Set 2.1: A 113 ASN : amide:sc= 0.155 K(o=0.16,f=-1.2) USER MOD Set 2.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 28 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -118:sc= 1.11 (180deg=0.0498) USER MOD Set 4.1: A 65 ASN : amide:sc= 0.694 K(o=0.69,f=-3.4!) USER MOD Set 4.2: A 66 THR OG1 : rot 180:sc=-0.00542 USER MOD Set 5.1: A 30 LYS NZ :NH3+ -140:sc= -1.29! (180deg=-1.32) USER MOD Set 5.2: A 72 SER OG : rot 5:sc= 0.814 USER MOD Single : A 1 ALA N :NH3+ 150:sc= 0.00134 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0399 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 68:sc= 0.612 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.0363 X(o=-0.036,f=-0.11) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.0041) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc=-0.00372 USER MOD Single : A 55 THR OG1 : rot -130:sc= 1.11 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -140:sc= 0.868 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 152:sc= 1.37 USER MOD Single : A 91 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 130:sc=-0.00321 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.143 K(o=0.14,f=-2.7!) USER MOD Single : A 97 THR OG1 : rot -160:sc= 0 USER MOD Single : A 101 MET CE :methyl -164:sc= -1.48 (180deg=-2.22) USER MOD Single : A 103 SER OG : rot 78:sc= -0.0444 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.15) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 130:sc= 0 USER MOD Single : A 121 SER OG : rot 51:sc= 0.0771 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 130 MET CE :methyl -154:sc= -1.07 (180deg=-2.98) USER MOD Single : A 131 TYR OH : rot -111:sc= 0.189 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.24) USER MOD Single : A 144 ASN : amide:sc= -0.0164 X(o=-0.016,f=-0.016) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0584 X(o=-0.058,f=-0.058) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -175:sc= -0.0165 (180deg=-0.0289) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc=-0.00738 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -124:sc= -0.338 (180deg=-1.29!) USER MOD Single : A 169 MET CE :methyl 143:sc= -0.606 (180deg=-1.08) USER MOD Single : A 170 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.35) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.878 2.188 11.090 1.00 0.00 N ATOM 2 CA ALA A 1 -13.804 1.714 10.177 1.00 0.00 C ATOM 3 C ALA A 1 -12.950 2.887 9.689 1.00 0.00 C ATOM 4 O ALA A 1 -13.490 3.923 9.303 1.00 0.00 O ATOM 5 CB ALA A 1 -14.374 0.918 8.986 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.703 1.559 11.012 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.529 2.181 12.070 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.154 3.156 10.828 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.168 1.036 10.746 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.557 0.590 8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.916 0.048 9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.052 1.553 8.415 1.00 0.00 H new ATOM 13 N LEU A 2 -11.620 2.727 9.699 1.00 0.00 N ATOM 14 CA LEU A 2 -10.645 3.751 9.279 1.00 0.00 C ATOM 15 C LEU A 2 -10.023 3.466 7.898 1.00 0.00 C ATOM 16 O LEU A 2 -9.101 4.157 7.490 1.00 0.00 O ATOM 17 CB LEU A 2 -9.573 3.915 10.387 1.00 0.00 C ATOM 18 CG LEU A 2 -9.365 5.330 10.955 1.00 0.00 C ATOM 19 CD1 LEU A 2 -8.831 6.309 9.916 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.635 5.908 11.579 1.00 0.00 C ATOM 0 H LEU A 2 -11.178 1.861 10.007 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.175 4.695 9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -9.836 3.254 11.213 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -8.620 3.566 9.990 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.616 5.207 11.737 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.704 7.291 10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.870 5.955 9.543 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.537 6.382 9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.429 6.907 11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.419 5.964 10.823 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.964 5.266 12.396 1.00 0.00 H new ATOM 32 N ALA A 3 -10.481 2.444 7.168 1.00 0.00 N ATOM 33 CA ALA A 3 -10.021 2.168 5.806 1.00 0.00 C ATOM 34 C ALA A 3 -10.639 3.139 4.784 1.00 0.00 C ATOM 35 O ALA A 3 -11.801 3.538 4.904 1.00 0.00 O ATOM 36 CB ALA A 3 -10.374 0.725 5.453 1.00 0.00 C ATOM 0 H ALA A 3 -11.182 1.785 7.507 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.941 2.311 5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.037 0.505 4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.884 0.049 6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.454 0.589 5.513 1.00 0.00 H new ATOM 42 N GLY A 4 -9.878 3.465 3.736 1.00 0.00 N ATOM 43 CA GLY A 4 -10.300 4.393 2.686 1.00 0.00 C ATOM 44 C GLY A 4 -10.436 5.842 3.161 1.00 0.00 C ATOM 45 O GLY A 4 -11.331 6.559 2.711 1.00 0.00 O ATOM 0 H GLY A 4 -8.941 3.087 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.580 4.354 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.257 4.061 2.283 1.00 0.00 H new ATOM 49 N THR A 5 -9.586 6.278 4.095 1.00 0.00 N ATOM 50 CA THR A 5 -9.658 7.641 4.669 1.00 0.00 C ATOM 51 C THR A 5 -8.271 8.159 5.061 1.00 0.00 C ATOM 52 O THR A 5 -7.269 7.472 4.863 1.00 0.00 O ATOM 53 CB THR A 5 -10.636 7.727 5.866 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.430 6.675 6.769 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.115 7.677 5.486 1.00 0.00 C ATOM 0 H THR A 5 -8.832 5.708 4.477 1.00 0.00 H new ATOM 0 HA THR A 5 -10.053 8.286 3.884 1.00 0.00 H new ATOM 0 HB THR A 5 -10.416 8.701 6.304 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.060 6.756 7.515 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.725 7.743 6.387 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.350 8.513 4.827 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.327 6.739 4.973 1.00 0.00 H new ATOM 63 N ILE A 6 -8.186 9.396 5.562 1.00 0.00 N ATOM 64 CA ILE A 6 -6.947 10.056 6.002 1.00 0.00 C ATOM 65 C ILE A 6 -7.074 10.627 7.419 1.00 0.00 C ATOM 66 O ILE A 6 -8.104 11.206 7.770 1.00 0.00 O ATOM 67 CB ILE A 6 -6.513 11.156 5.009 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.608 12.196 4.667 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.032 10.512 3.702 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.012 13.576 4.350 1.00 0.00 C ATOM 0 H ILE A 6 -9.008 9.989 5.677 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.172 9.290 6.023 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.716 11.700 5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.186 11.846 3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.299 12.283 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.727 11.291 3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.185 9.858 3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.842 9.929 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.816 14.274 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.456 13.939 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.341 13.495 3.495 1.00 0.00 H new ATOM 82 N ILE A 7 -6.015 10.484 8.220 1.00 0.00 N ATOM 83 CA ILE A 7 -5.896 11.006 9.596 1.00 0.00 C ATOM 84 C ILE A 7 -4.462 11.455 9.911 1.00 0.00 C ATOM 85 O ILE A 7 -3.518 11.159 9.176 1.00 0.00 O ATOM 86 CB ILE A 7 -6.392 9.979 10.650 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.730 8.589 10.492 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.927 9.887 10.599 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.919 7.656 11.701 1.00 0.00 C ATOM 0 H ILE A 7 -5.179 9.982 7.921 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.543 11.881 9.654 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.089 10.337 11.634 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.139 8.103 9.606 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.663 8.726 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.273 9.166 11.339 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.357 10.865 10.816 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.239 9.565 9.606 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.424 6.704 11.507 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.484 8.117 12.588 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.983 7.485 11.866 1.00 0.00 H new ATOM 101 N ALA A 8 -4.296 12.177 11.022 1.00 0.00 N ATOM 102 CA ALA A 8 -3.005 12.639 11.527 1.00 0.00 C ATOM 103 C ALA A 8 -2.011 11.478 11.732 1.00 0.00 C ATOM 104 O ALA A 8 -2.279 10.530 12.479 1.00 0.00 O ATOM 105 CB ALA A 8 -3.251 13.429 12.820 1.00 0.00 C ATOM 0 H ALA A 8 -5.079 12.463 11.610 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.537 13.289 10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.300 13.784 13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.897 14.281 12.608 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.731 12.783 13.555 1.00 0.00 H new ATOM 111 N GLY A 9 -0.837 11.576 11.101 1.00 0.00 N ATOM 112 CA GLY A 9 0.274 10.620 11.194 1.00 0.00 C ATOM 113 C GLY A 9 0.777 10.381 12.624 1.00 0.00 C ATOM 114 O GLY A 9 1.409 9.361 12.898 1.00 0.00 O ATOM 0 H GLY A 9 -0.624 12.359 10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.043 9.668 10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.102 10.982 10.585 1.00 0.00 H new ATOM 118 N ALA A 10 0.479 11.302 13.546 1.00 0.00 N ATOM 119 CA ALA A 10 0.783 11.191 14.971 1.00 0.00 C ATOM 120 C ALA A 10 0.013 10.025 15.630 1.00 0.00 C ATOM 121 O ALA A 10 0.571 9.304 16.459 1.00 0.00 O ATOM 122 CB ALA A 10 0.418 12.524 15.636 1.00 0.00 C ATOM 0 H ALA A 10 0.004 12.173 13.310 1.00 0.00 H new ATOM 0 HA ALA A 10 1.844 10.977 15.100 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.635 12.470 16.703 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.003 13.327 15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.644 12.724 15.491 1.00 0.00 H new ATOM 128 N SER A 11 -1.261 9.837 15.256 1.00 0.00 N ATOM 129 CA SER A 11 -2.107 8.729 15.724 1.00 0.00 C ATOM 130 C SER A 11 -1.884 7.443 14.915 1.00 0.00 C ATOM 131 O SER A 11 -1.905 6.353 15.486 1.00 0.00 O ATOM 132 CB SER A 11 -3.590 9.133 15.674 1.00 0.00 C ATOM 133 OG SER A 11 -4.263 8.705 16.848 1.00 0.00 O ATOM 0 H SER A 11 -1.741 10.462 14.608 1.00 0.00 H new ATOM 0 HA SER A 11 -1.821 8.519 16.755 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.675 10.215 15.573 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.063 8.693 14.796 1.00 0.00 H new ATOM 0 HG SER A 11 -5.205 8.972 16.801 1.00 0.00 H new ATOM 139 N LEU A 12 -1.624 7.561 13.603 1.00 0.00 N ATOM 140 CA LEU A 12 -1.328 6.457 12.675 1.00 0.00 C ATOM 141 C LEU A 12 -0.188 5.547 13.180 1.00 0.00 C ATOM 142 O LEU A 12 0.996 5.851 13.022 1.00 0.00 O ATOM 143 CB LEU A 12 -0.981 7.029 11.290 1.00 0.00 C ATOM 144 CG LEU A 12 -0.748 5.930 10.229 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.007 5.672 9.410 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.438 6.284 9.331 1.00 0.00 C ATOM 0 H LEU A 12 -1.614 8.469 13.139 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.220 5.835 12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.789 7.682 10.959 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.086 7.645 11.371 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.507 5.005 10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.809 4.894 8.673 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.811 5.349 10.071 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.303 6.588 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.583 5.496 8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.240 7.227 8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.338 6.382 9.938 1.00 0.00 H new ATOM 158 N THR A 13 -0.554 4.398 13.748 1.00 0.00 N ATOM 159 CA THR A 13 0.371 3.413 14.336 1.00 0.00 C ATOM 160 C THR A 13 -0.169 1.994 14.111 1.00 0.00 C ATOM 161 O THR A 13 -1.325 1.822 13.723 1.00 0.00 O ATOM 162 CB THR A 13 0.574 3.703 15.845 1.00 0.00 C ATOM 163 OG1 THR A 13 0.677 5.083 16.125 1.00 0.00 O ATOM 164 CG2 THR A 13 1.860 3.088 16.403 1.00 0.00 C ATOM 0 H THR A 13 -1.531 4.113 13.817 1.00 0.00 H new ATOM 0 HA THR A 13 1.342 3.492 13.846 1.00 0.00 H new ATOM 0 HB THR A 13 -0.309 3.264 16.309 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.187 5.515 15.962 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.947 3.325 17.463 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.831 2.006 16.274 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.719 3.494 15.869 1.00 0.00 H new ATOM 172 N PHE A 14 0.621 0.957 14.397 1.00 0.00 N ATOM 173 CA PHE A 14 0.233 -0.461 14.285 1.00 0.00 C ATOM 174 C PHE A 14 -1.110 -0.794 14.974 1.00 0.00 C ATOM 175 O PHE A 14 -1.910 -1.561 14.435 1.00 0.00 O ATOM 176 CB PHE A 14 1.387 -1.330 14.815 1.00 0.00 C ATOM 177 CG PHE A 14 1.843 -2.417 13.860 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.447 -2.065 12.636 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.707 -3.776 14.205 1.00 0.00 C ATOM 180 CE1 PHE A 14 2.917 -3.064 11.765 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.182 -4.774 13.334 1.00 0.00 C ATOM 182 CZ PHE A 14 2.793 -4.418 12.120 1.00 0.00 C ATOM 0 H PHE A 14 1.580 1.079 14.724 1.00 0.00 H new ATOM 0 HA PHE A 14 0.058 -0.682 13.232 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.235 -0.685 15.044 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.076 -1.793 15.752 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.549 -1.024 12.366 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.238 -4.052 15.138 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.373 -2.791 10.825 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.077 -5.816 13.599 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.168 -5.186 11.459 1.00 0.00 H new ATOM 192 N GLN A 15 -1.398 -0.165 16.124 1.00 0.00 N ATOM 193 CA GLN A 15 -2.679 -0.301 16.840 1.00 0.00 C ATOM 194 C GLN A 15 -3.894 0.171 16.013 1.00 0.00 C ATOM 195 O GLN A 15 -4.966 -0.432 16.088 1.00 0.00 O ATOM 196 CB GLN A 15 -2.589 0.449 18.183 1.00 0.00 C ATOM 197 CG GLN A 15 -2.541 1.985 18.041 1.00 0.00 C ATOM 198 CD GLN A 15 -1.744 2.660 19.153 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.265 3.378 19.997 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.441 2.465 19.174 1.00 0.00 N ATOM 0 H GLN A 15 -0.741 0.460 16.590 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.848 -1.363 17.020 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.447 0.178 18.797 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.698 0.115 18.715 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.100 2.242 17.078 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.558 2.377 18.041 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.003 1.868 18.473 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.130 2.911 19.892 1.00 0.00 H new ATOM 209 N VAL A 16 -3.725 1.219 15.193 1.00 0.00 N ATOM 210 CA VAL A 16 -4.746 1.727 14.264 1.00 0.00 C ATOM 211 C VAL A 16 -4.987 0.704 13.165 1.00 0.00 C ATOM 212 O VAL A 16 -6.139 0.386 12.900 1.00 0.00 O ATOM 213 CB VAL A 16 -4.370 3.093 13.648 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.460 3.629 12.709 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.153 4.145 14.740 1.00 0.00 C ATOM 0 H VAL A 16 -2.854 1.749 15.156 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.659 1.884 14.838 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.454 2.922 13.083 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.149 4.591 12.302 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.617 2.923 11.893 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.389 3.754 13.264 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.889 5.098 14.280 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.069 4.263 15.319 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.346 3.824 15.399 1.00 0.00 H new ATOM 225 N LEU A 17 -3.926 0.148 12.560 1.00 0.00 N ATOM 226 CA LEU A 17 -4.046 -0.856 11.493 1.00 0.00 C ATOM 227 C LEU A 17 -4.900 -2.059 11.915 1.00 0.00 C ATOM 228 O LEU A 17 -5.742 -2.520 11.147 1.00 0.00 O ATOM 229 CB LEU A 17 -2.674 -1.354 11.022 1.00 0.00 C ATOM 230 CG LEU A 17 -1.634 -0.321 10.567 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.449 -1.105 10.001 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.171 0.617 9.486 1.00 0.00 C ATOM 0 H LEU A 17 -2.962 0.382 12.797 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.546 -0.349 10.667 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.234 -1.930 11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.839 -2.044 10.195 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.357 0.302 11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.319 -0.410 9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.038 -1.752 10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.783 -1.713 9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.394 1.327 9.201 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.468 0.035 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.035 1.159 9.871 1.00 0.00 H new ATOM 244 N ASP A 18 -4.685 -2.586 13.124 1.00 0.00 N ATOM 245 CA ASP A 18 -5.512 -3.668 13.675 1.00 0.00 C ATOM 246 C ASP A 18 -6.986 -3.239 13.801 1.00 0.00 C ATOM 247 O ASP A 18 -7.885 -3.990 13.416 1.00 0.00 O ATOM 248 CB ASP A 18 -4.932 -4.131 15.016 1.00 0.00 C ATOM 249 CG ASP A 18 -5.553 -5.462 15.471 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.493 -6.441 14.688 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.051 -5.540 16.618 1.00 0.00 O ATOM 0 H ASP A 18 -3.938 -2.278 13.746 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.494 -4.512 12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.852 -4.245 14.926 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.110 -3.368 15.773 1.00 0.00 H new ATOM 256 N LYS A 19 -7.237 -2.004 14.262 1.00 0.00 N ATOM 257 CA LYS A 19 -8.579 -1.405 14.342 1.00 0.00 C ATOM 258 C LYS A 19 -9.230 -1.300 12.954 1.00 0.00 C ATOM 259 O LYS A 19 -10.406 -1.614 12.796 1.00 0.00 O ATOM 260 CB LYS A 19 -8.524 -0.026 15.044 1.00 0.00 C ATOM 261 CG LYS A 19 -9.516 0.112 16.214 1.00 0.00 C ATOM 262 CD LYS A 19 -10.982 -0.060 15.791 1.00 0.00 C ATOM 263 CE LYS A 19 -11.950 -0.084 16.981 1.00 0.00 C ATOM 264 NZ LYS A 19 -12.423 1.273 17.363 1.00 0.00 N ATOM 0 H LYS A 19 -6.500 -1.382 14.596 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.204 -2.064 14.944 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.513 0.143 15.414 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.730 0.754 14.311 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.275 -0.630 16.975 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.390 1.092 16.674 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.259 0.754 15.121 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.085 -0.987 15.227 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.809 -0.707 16.733 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.457 -0.547 17.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.073 1.199 18.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.608 1.863 17.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.918 1.707 16.558 1.00 0.00 H new ATOM 278 N VAL A 20 -8.469 -0.899 11.935 1.00 0.00 N ATOM 279 CA VAL A 20 -8.914 -0.838 10.532 1.00 0.00 C ATOM 280 C VAL A 20 -9.313 -2.218 10.018 1.00 0.00 C ATOM 281 O VAL A 20 -10.430 -2.391 9.530 1.00 0.00 O ATOM 282 CB VAL A 20 -7.836 -0.237 9.609 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.396 -0.115 8.193 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.366 1.143 10.083 1.00 0.00 C ATOM 0 H VAL A 20 -7.502 -0.599 12.060 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.785 -0.183 10.512 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.975 -0.906 9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.636 0.310 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.680 -1.102 7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.271 0.534 8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.607 1.523 9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.213 1.829 10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.943 1.059 11.084 1.00 0.00 H new ATOM 294 N LEU A 21 -8.410 -3.197 10.133 1.00 0.00 N ATOM 295 CA LEU A 21 -8.648 -4.595 9.773 1.00 0.00 C ATOM 296 C LEU A 21 -9.931 -5.136 10.425 1.00 0.00 C ATOM 297 O LEU A 21 -10.765 -5.722 9.730 1.00 0.00 O ATOM 298 CB LEU A 21 -7.371 -5.417 10.085 1.00 0.00 C ATOM 299 CG LEU A 21 -7.596 -6.949 10.086 1.00 0.00 C ATOM 300 CD1 LEU A 21 -6.613 -7.718 9.203 1.00 0.00 C ATOM 301 CD2 LEU A 21 -7.542 -7.518 11.502 1.00 0.00 C ATOM 0 H LEU A 21 -7.468 -3.033 10.489 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.834 -4.685 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.605 -5.173 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.986 -5.116 11.059 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.592 -7.087 9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.834 -8.784 9.256 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.708 -7.378 8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.595 -7.541 9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.704 -8.595 11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.566 -7.311 11.940 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.318 -7.054 12.110 1.00 0.00 H new ATOM 313 N GLU A 22 -10.097 -4.940 11.733 1.00 0.00 N ATOM 314 CA GLU A 22 -11.246 -5.504 12.458 1.00 0.00 C ATOM 315 C GLU A 22 -12.580 -4.824 12.083 1.00 0.00 C ATOM 316 O GLU A 22 -13.579 -5.512 11.868 1.00 0.00 O ATOM 317 CB GLU A 22 -10.991 -5.586 13.978 1.00 0.00 C ATOM 318 CG GLU A 22 -11.329 -4.324 14.783 1.00 0.00 C ATOM 319 CD GLU A 22 -11.070 -4.461 16.299 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.143 -5.191 16.724 1.00 0.00 O ATOM 321 OE2 GLU A 22 -11.803 -3.817 17.089 1.00 0.00 O ATOM 0 H GLU A 22 -9.457 -4.399 12.314 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.356 -6.536 12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.572 -6.416 14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.940 -5.825 14.138 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.741 -3.491 14.398 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.378 -4.074 14.625 1.00 0.00 H new ATOM 328 N GLU A 23 -12.600 -3.490 11.966 1.00 0.00 N ATOM 329 CA GLU A 23 -13.819 -2.696 11.742 1.00 0.00 C ATOM 330 C GLU A 23 -14.326 -2.710 10.295 1.00 0.00 C ATOM 331 O GLU A 23 -15.540 -2.722 10.084 1.00 0.00 O ATOM 332 CB GLU A 23 -13.563 -1.232 12.112 1.00 0.00 C ATOM 333 CG GLU A 23 -13.475 -0.964 13.615 1.00 0.00 C ATOM 334 CD GLU A 23 -14.864 -0.734 14.233 1.00 0.00 C ATOM 335 OE1 GLU A 23 -15.565 -1.717 14.567 1.00 0.00 O ATOM 336 OE2 GLU A 23 -15.261 0.449 14.371 1.00 0.00 O ATOM 0 H GLU A 23 -11.756 -2.921 12.025 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.578 -3.161 12.370 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.633 -0.909 11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.361 -0.619 11.693 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.993 -1.808 14.108 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.848 -0.090 13.793 1.00 0.00 H new ATOM 343 N LEU A 24 -13.424 -2.686 9.301 1.00 0.00 N ATOM 344 CA LEU A 24 -13.782 -2.799 7.877 1.00 0.00 C ATOM 345 C LEU A 24 -14.611 -4.076 7.656 1.00 0.00 C ATOM 346 O LEU A 24 -15.661 -4.054 7.013 1.00 0.00 O ATOM 347 CB LEU A 24 -12.480 -2.784 7.044 1.00 0.00 C ATOM 348 CG LEU A 24 -12.622 -2.588 5.520 1.00 0.00 C ATOM 349 CD1 LEU A 24 -11.231 -2.604 4.886 1.00 0.00 C ATOM 350 CD2 LEU A 24 -13.395 -3.685 4.790 1.00 0.00 C ATOM 0 H LEU A 24 -12.422 -2.587 9.462 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.399 -1.960 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.841 -1.989 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.957 -3.725 7.217 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.166 -1.649 5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.321 -2.466 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.630 -1.797 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.749 -3.560 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.438 -3.453 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.892 -4.641 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.407 -3.744 5.190 1.00 0.00 H new ATOM 362 N GLY A 25 -14.146 -5.174 8.257 1.00 0.00 N ATOM 363 CA GLY A 25 -14.810 -6.472 8.268 1.00 0.00 C ATOM 364 C GLY A 25 -14.018 -7.512 7.489 1.00 0.00 C ATOM 365 O GLY A 25 -14.467 -7.956 6.430 1.00 0.00 O ATOM 0 H GLY A 25 -13.263 -5.179 8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.938 -6.807 9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.807 -6.375 7.838 1.00 0.00 H new ATOM 369 N LYS A 26 -12.825 -7.869 7.993 1.00 0.00 N ATOM 370 CA LYS A 26 -11.949 -8.929 7.456 1.00 0.00 C ATOM 371 C LYS A 26 -12.730 -10.150 6.945 1.00 0.00 C ATOM 372 O LYS A 26 -13.542 -10.731 7.667 1.00 0.00 O ATOM 373 CB LYS A 26 -10.852 -9.327 8.468 1.00 0.00 C ATOM 374 CG LYS A 26 -11.251 -10.012 9.790 1.00 0.00 C ATOM 375 CD LYS A 26 -11.892 -9.083 10.836 1.00 0.00 C ATOM 376 CE LYS A 26 -13.429 -9.029 10.807 1.00 0.00 C ATOM 377 NZ LYS A 26 -14.054 -10.090 11.638 1.00 0.00 N ATOM 0 H LYS A 26 -12.428 -7.413 8.814 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.452 -8.504 6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.158 -9.991 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.299 -8.423 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.948 -10.820 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.363 -10.469 10.227 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -11.574 -9.404 11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -11.506 -8.074 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -13.761 -8.053 11.161 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -13.773 -9.129 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.089 -10.009 11.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.761 -11.024 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -13.750 -9.981 12.627 1.00 0.00 H new ATOM 391 N VAL A 27 -12.496 -10.494 5.680 1.00 0.00 N ATOM 392 CA VAL A 27 -13.143 -11.603 4.957 1.00 0.00 C ATOM 393 C VAL A 27 -12.161 -12.786 4.841 1.00 0.00 C ATOM 394 O VAL A 27 -11.214 -12.872 5.625 1.00 0.00 O ATOM 395 CB VAL A 27 -13.741 -11.062 3.634 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.716 -10.853 2.511 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.932 -11.899 3.140 1.00 0.00 C ATOM 0 H VAL A 27 -11.824 -9.991 5.101 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.994 -12.016 5.498 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.107 -10.069 3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.221 -10.473 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.963 -10.135 2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.235 -11.802 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.313 -11.476 2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.608 -12.925 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.720 -11.890 3.893 1.00 0.00 H new ATOM 407 N SER A 28 -12.358 -13.707 3.891 1.00 0.00 N ATOM 408 CA SER A 28 -11.454 -14.842 3.614 1.00 0.00 C ATOM 409 C SER A 28 -9.969 -14.447 3.481 1.00 0.00 C ATOM 410 O SER A 28 -9.081 -15.233 3.820 1.00 0.00 O ATOM 411 CB SER A 28 -11.913 -15.549 2.329 1.00 0.00 C ATOM 412 OG SER A 28 -11.938 -16.954 2.497 1.00 0.00 O ATOM 0 H SER A 28 -13.170 -13.688 3.274 1.00 0.00 H new ATOM 0 HA SER A 28 -11.515 -15.505 4.477 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.906 -15.196 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 28 -11.243 -15.290 1.509 1.00 0.00 H new ATOM 0 HG SER A 28 -12.235 -17.378 1.665 1.00 0.00 H new ATOM 418 N ARG A 29 -9.691 -13.222 3.003 1.00 0.00 N ATOM 419 CA ARG A 29 -8.351 -12.627 2.865 1.00 0.00 C ATOM 420 C ARG A 29 -8.416 -11.098 2.857 1.00 0.00 C ATOM 421 O ARG A 29 -9.272 -10.558 2.156 1.00 0.00 O ATOM 422 CB ARG A 29 -7.762 -13.106 1.522 1.00 0.00 C ATOM 423 CG ARG A 29 -6.278 -13.444 1.602 1.00 0.00 C ATOM 424 CD ARG A 29 -6.025 -14.742 2.367 1.00 0.00 C ATOM 425 NE ARG A 29 -4.791 -15.374 1.882 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.123 -16.358 2.437 1.00 0.00 C ATOM 427 NH1 ARG A 29 -4.446 -16.851 3.599 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.108 -16.845 1.793 1.00 0.00 N ATOM 0 H ARG A 29 -10.428 -12.591 2.688 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.735 -12.934 3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.310 -13.986 1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.911 -12.331 0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.872 -13.532 0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.746 -12.627 2.089 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.943 -14.536 3.434 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.867 -15.421 2.237 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.408 -15.005 1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.243 -16.472 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.902 -17.616 3.997 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.850 -16.463 0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.568 -17.610 2.196 1.00 0.00 H new ATOM 442 N LYS A 30 -7.539 -10.404 3.593 1.00 0.00 N ATOM 443 CA LYS A 30 -7.420 -8.928 3.595 1.00 0.00 C ATOM 444 C LYS A 30 -6.054 -8.431 4.069 1.00 0.00 C ATOM 445 O LYS A 30 -5.348 -9.181 4.721 1.00 0.00 O ATOM 446 CB LYS A 30 -8.537 -8.273 4.435 1.00 0.00 C ATOM 447 CG LYS A 30 -8.353 -8.192 5.965 1.00 0.00 C ATOM 448 CD LYS A 30 -8.916 -6.856 6.494 1.00 0.00 C ATOM 449 CE LYS A 30 -7.907 -5.719 6.254 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.562 -4.408 6.011 1.00 0.00 N ATOM 0 H LYS A 30 -6.874 -10.857 4.220 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.529 -8.626 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.680 -7.258 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.461 -8.817 4.240 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.863 -9.027 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.296 -8.276 6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.858 -6.627 5.995 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.132 -6.941 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.248 -5.636 7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.280 -5.971 5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.053 -3.899 5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.548 -4.562 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.545 -3.844 6.885 1.00 0.00 H new ATOM 464 N ILE A 31 -5.725 -7.159 3.834 1.00 0.00 N ATOM 465 CA ILE A 31 -4.494 -6.492 4.319 1.00 0.00 C ATOM 466 C ILE A 31 -4.841 -5.071 4.778 1.00 0.00 C ATOM 467 O ILE A 31 -5.863 -4.522 4.366 1.00 0.00 O ATOM 468 CB ILE A 31 -3.346 -6.465 3.269 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.457 -5.282 2.279 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.221 -7.809 2.546 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.451 -5.290 1.127 1.00 0.00 C ATOM 0 H ILE A 31 -6.319 -6.538 3.285 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.114 -7.080 5.155 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.423 -6.300 3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.463 -5.275 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.338 -4.353 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.410 -7.757 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.008 -8.594 3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.155 -8.034 2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.616 -4.418 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.438 -5.260 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.581 -6.197 0.537 1.00 0.00 H new ATOM 483 N ALA A 32 -3.977 -4.462 5.581 1.00 0.00 N ATOM 484 CA ALA A 32 -4.086 -3.075 6.037 1.00 0.00 C ATOM 485 C ALA A 32 -2.871 -2.303 5.507 1.00 0.00 C ATOM 486 O ALA A 32 -1.747 -2.743 5.740 1.00 0.00 O ATOM 487 CB ALA A 32 -4.152 -3.062 7.571 1.00 0.00 C ATOM 0 H ALA A 32 -3.151 -4.934 5.948 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.990 -2.597 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.233 -2.034 7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.022 -3.629 7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.248 -3.514 7.978 1.00 0.00 H new ATOM 493 N VAL A 33 -3.088 -1.190 4.799 1.00 0.00 N ATOM 494 CA VAL A 33 -2.056 -0.308 4.228 1.00 0.00 C ATOM 495 C VAL A 33 -2.194 1.108 4.791 1.00 0.00 C ATOM 496 O VAL A 33 -3.307 1.613 4.946 1.00 0.00 O ATOM 497 CB VAL A 33 -2.168 -0.241 2.688 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.072 0.648 2.075 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.061 -1.624 2.040 1.00 0.00 C ATOM 0 H VAL A 33 -4.032 -0.861 4.597 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.085 -0.724 4.499 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.152 0.184 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.185 0.669 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.162 1.660 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.092 0.245 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.145 -1.526 0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.098 -2.070 2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.863 -2.262 2.410 1.00 0.00 H new ATOM 509 N GLY A 34 -1.065 1.773 5.043 1.00 0.00 N ATOM 510 CA GLY A 34 -1.019 3.168 5.482 1.00 0.00 C ATOM 511 C GLY A 34 0.277 3.862 5.063 1.00 0.00 C ATOM 512 O GLY A 34 1.356 3.384 5.411 1.00 0.00 O ATOM 0 H GLY A 34 -0.142 1.350 4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.869 3.707 5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.117 3.209 6.567 1.00 0.00 H new ATOM 516 N ILE A 35 0.192 4.967 4.313 1.00 0.00 N ATOM 517 CA ILE A 35 1.358 5.710 3.792 1.00 0.00 C ATOM 518 C ILE A 35 1.438 7.094 4.444 1.00 0.00 C ATOM 519 O ILE A 35 0.561 7.936 4.244 1.00 0.00 O ATOM 520 CB ILE A 35 1.398 5.806 2.248 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.987 4.489 1.549 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.811 6.277 1.824 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.907 4.621 0.026 1.00 0.00 C ATOM 0 H ILE A 35 -0.700 5.381 4.044 1.00 0.00 H new ATOM 0 HA ILE A 35 2.243 5.135 4.065 1.00 0.00 H new ATOM 0 HB ILE A 35 0.656 6.535 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.705 3.709 1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.018 4.168 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.859 6.351 0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 35 3.016 7.253 2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.554 5.559 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.614 3.665 -0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.169 5.379 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.881 4.914 -0.366 1.00 0.00 H new ATOM 535 N ASP A 36 2.461 7.298 5.272 1.00 0.00 N ATOM 536 CA ASP A 36 2.687 8.497 6.080 1.00 0.00 C ATOM 537 C ASP A 36 3.493 9.590 5.357 1.00 0.00 C ATOM 538 O ASP A 36 4.636 9.380 4.935 1.00 0.00 O ATOM 539 CB ASP A 36 3.349 8.087 7.404 1.00 0.00 C ATOM 540 CG ASP A 36 3.592 9.268 8.360 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.811 10.247 8.325 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.540 9.189 9.175 1.00 0.00 O ATOM 0 H ASP A 36 3.191 6.598 5.405 1.00 0.00 H new ATOM 0 HA ASP A 36 1.716 8.953 6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.720 7.350 7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.301 7.601 7.190 1.00 0.00 H new ATOM 547 N ASN A 37 2.874 10.768 5.221 1.00 0.00 N ATOM 548 CA ASN A 37 3.458 11.989 4.668 1.00 0.00 C ATOM 549 C ASN A 37 4.475 12.592 5.664 1.00 0.00 C ATOM 550 O ASN A 37 4.117 13.437 6.487 1.00 0.00 O ATOM 551 CB ASN A 37 2.342 13.015 4.370 1.00 0.00 C ATOM 552 CG ASN A 37 1.659 12.849 3.023 1.00 0.00 C ATOM 553 OD1 ASN A 37 1.027 11.846 2.731 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.754 13.846 2.168 1.00 0.00 N ATOM 0 H ASN A 37 1.904 10.899 5.509 1.00 0.00 H new ATOM 0 HA ASN A 37 3.976 11.744 3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.588 12.946 5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.767 14.017 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.299 13.782 1.258 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.283 14.682 2.416 1.00 0.00 H new ATOM 561 N GLU A 38 5.751 12.208 5.570 1.00 0.00 N ATOM 562 CA GLU A 38 6.845 12.781 6.384 1.00 0.00 C ATOM 563 C GLU A 38 7.782 13.699 5.560 1.00 0.00 C ATOM 564 O GLU A 38 8.855 14.095 6.021 1.00 0.00 O ATOM 565 CB GLU A 38 7.570 11.655 7.163 1.00 0.00 C ATOM 566 CG GLU A 38 7.228 11.702 8.659 1.00 0.00 C ATOM 567 CD GLU A 38 8.036 10.687 9.500 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.296 9.546 9.045 1.00 0.00 O ATOM 569 OE2 GLU A 38 8.431 11.037 10.640 1.00 0.00 O ATOM 0 H GLU A 38 6.064 11.484 4.923 1.00 0.00 H new ATOM 0 HA GLU A 38 6.417 13.452 7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.286 10.686 6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.647 11.754 7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.415 12.707 9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.164 11.506 8.788 1.00 0.00 H new ATOM 576 N SER A 39 7.366 14.063 4.337 1.00 0.00 N ATOM 577 CA SER A 39 8.172 14.784 3.338 1.00 0.00 C ATOM 578 C SER A 39 8.243 16.311 3.502 1.00 0.00 C ATOM 579 O SER A 39 9.293 16.899 3.226 1.00 0.00 O ATOM 580 CB SER A 39 7.660 14.413 1.943 1.00 0.00 C ATOM 581 OG SER A 39 8.461 14.945 0.904 1.00 0.00 O ATOM 0 H SER A 39 6.424 13.856 4.004 1.00 0.00 H new ATOM 0 HA SER A 39 9.202 14.462 3.493 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.627 13.327 1.850 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.638 14.774 1.828 1.00 0.00 H new ATOM 0 HG SER A 39 8.092 14.678 0.037 1.00 0.00 H new ATOM 587 N GLY A 40 7.172 16.970 3.963 1.00 0.00 N ATOM 588 CA GLY A 40 7.103 18.433 4.105 1.00 0.00 C ATOM 589 C GLY A 40 6.188 19.141 3.094 1.00 0.00 C ATOM 590 O GLY A 40 6.308 20.356 2.921 1.00 0.00 O ATOM 0 H GLY A 40 6.316 16.497 4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.758 18.669 5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.109 18.840 4.009 1.00 0.00 H new ATOM 594 N GLY A 41 5.280 18.420 2.425 1.00 0.00 N ATOM 595 CA GLY A 41 4.316 18.997 1.474 1.00 0.00 C ATOM 596 C GLY A 41 3.068 18.141 1.222 1.00 0.00 C ATOM 597 O GLY A 41 3.036 16.942 1.516 1.00 0.00 O ATOM 0 H GLY A 41 5.191 17.409 2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.001 19.972 1.845 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.822 19.165 0.523 1.00 0.00 H new ATOM 601 N THR A 42 2.014 18.779 0.699 1.00 0.00 N ATOM 602 CA THR A 42 0.732 18.141 0.352 1.00 0.00 C ATOM 603 C THR A 42 0.842 17.294 -0.917 1.00 0.00 C ATOM 604 O THR A 42 1.415 17.715 -1.923 1.00 0.00 O ATOM 605 CB THR A 42 -0.404 19.180 0.243 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.648 18.542 0.053 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.245 20.228 -0.860 1.00 0.00 C ATOM 0 H THR A 42 2.026 19.779 0.499 1.00 0.00 H new ATOM 0 HA THR A 42 0.479 17.463 1.167 1.00 0.00 H new ATOM 0 HB THR A 42 -0.354 19.713 1.193 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.355 19.217 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.099 20.905 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.671 20.795 -0.694 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.193 19.731 -1.829 1.00 0.00 H new ATOM 615 N TRP A 43 0.289 16.087 -0.871 1.00 0.00 N ATOM 616 CA TRP A 43 0.233 15.126 -1.971 1.00 0.00 C ATOM 617 C TRP A 43 -1.194 14.995 -2.524 1.00 0.00 C ATOM 618 O TRP A 43 -2.174 15.418 -1.901 1.00 0.00 O ATOM 619 CB TRP A 43 0.764 13.773 -1.473 1.00 0.00 C ATOM 620 CG TRP A 43 2.204 13.683 -1.067 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.134 14.668 -1.098 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.862 12.536 -0.458 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.327 14.199 -0.582 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.190 12.913 -0.108 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.430 11.246 -0.087 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.036 12.066 0.618 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.258 10.406 0.677 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.542 10.827 1.052 1.00 0.00 C ATOM 0 H TRP A 43 -0.155 15.733 -0.024 1.00 0.00 H new ATOM 0 HA TRP A 43 0.857 15.479 -2.792 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.158 13.472 -0.619 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.593 13.038 -2.260 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.968 15.668 -1.470 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.195 14.735 -0.556 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.454 10.900 -0.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.051 12.361 0.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.904 9.431 0.977 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.154 10.194 1.678 1.00 0.00 H new ATOM 639 N THR A 44 -1.313 14.368 -3.695 1.00 0.00 N ATOM 640 CA THR A 44 -2.582 14.135 -4.402 1.00 0.00 C ATOM 641 C THR A 44 -2.651 12.691 -4.892 1.00 0.00 C ATOM 642 O THR A 44 -1.849 12.266 -5.725 1.00 0.00 O ATOM 643 CB THR A 44 -2.762 15.117 -5.577 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.618 16.456 -5.146 1.00 0.00 O ATOM 645 CG2 THR A 44 -4.141 15.030 -6.230 1.00 0.00 C ATOM 0 H THR A 44 -0.507 13.995 -4.197 1.00 0.00 H new ATOM 0 HA THR A 44 -3.398 14.310 -3.701 1.00 0.00 H new ATOM 0 HB THR A 44 -1.994 14.833 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.735 17.060 -5.909 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.202 15.747 -7.049 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.298 14.023 -6.617 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.909 15.258 -5.491 1.00 0.00 H new ATOM 653 N ALA A 45 -3.565 11.900 -4.338 1.00 0.00 N ATOM 654 CA ALA A 45 -3.825 10.531 -4.771 1.00 0.00 C ATOM 655 C ALA A 45 -4.399 10.553 -6.200 1.00 0.00 C ATOM 656 O ALA A 45 -5.497 11.067 -6.429 1.00 0.00 O ATOM 657 CB ALA A 45 -4.770 9.872 -3.765 1.00 0.00 C ATOM 0 H ALA A 45 -4.156 12.198 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.908 9.942 -4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.974 8.847 -4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.306 9.867 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.705 10.431 -3.723 1.00 0.00 H new ATOM 663 N LEU A 46 -3.633 10.032 -7.163 1.00 0.00 N ATOM 664 CA LEU A 46 -4.000 9.975 -8.582 1.00 0.00 C ATOM 665 C LEU A 46 -5.265 9.126 -8.767 1.00 0.00 C ATOM 666 O LEU A 46 -6.308 9.645 -9.167 1.00 0.00 O ATOM 667 CB LEU A 46 -2.811 9.453 -9.426 1.00 0.00 C ATOM 668 CG LEU A 46 -1.938 10.595 -9.979 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.565 10.094 -10.421 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.597 11.236 -11.205 1.00 0.00 C ATOM 0 H LEU A 46 -2.716 9.627 -6.973 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.228 10.980 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.196 8.793 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.192 8.856 -10.255 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.830 11.317 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.021 10.929 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.049 9.649 -9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.686 9.345 -11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.964 12.040 -11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.727 10.484 -11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.570 11.641 -10.925 1.00 0.00 H new ATOM 682 N ASN A 47 -5.160 7.831 -8.451 1.00 0.00 N ATOM 683 CA ASN A 47 -6.236 6.837 -8.446 1.00 0.00 C ATOM 684 C ASN A 47 -5.745 5.477 -7.911 1.00 0.00 C ATOM 685 O ASN A 47 -4.541 5.239 -7.786 1.00 0.00 O ATOM 686 CB ASN A 47 -6.787 6.656 -9.887 1.00 0.00 C ATOM 687 CG ASN A 47 -5.729 6.296 -10.922 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.269 7.125 -11.694 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.310 5.050 -10.995 1.00 0.00 N ATOM 0 H ASN A 47 -4.266 7.425 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.025 7.199 -7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.549 5.876 -9.877 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.279 7.579 -10.194 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.610 4.787 -11.689 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.685 4.348 -10.357 1.00 0.00 H new ATOM 696 N ALA A 48 -6.696 4.575 -7.655 1.00 0.00 N ATOM 697 CA ALA A 48 -6.502 3.184 -7.240 1.00 0.00 C ATOM 698 C ALA A 48 -7.187 2.255 -8.257 1.00 0.00 C ATOM 699 O ALA A 48 -8.293 2.539 -8.726 1.00 0.00 O ATOM 700 CB ALA A 48 -7.049 2.940 -5.827 1.00 0.00 C ATOM 0 H ALA A 48 -7.685 4.812 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.434 2.970 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.889 1.898 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.531 3.587 -5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.116 3.161 -5.807 1.00 0.00 H new ATOM 706 N TYR A 49 -6.523 1.148 -8.588 1.00 0.00 N ATOM 707 CA TYR A 49 -6.975 0.145 -9.550 1.00 0.00 C ATOM 708 C TYR A 49 -6.844 -1.274 -8.976 1.00 0.00 C ATOM 709 O TYR A 49 -5.740 -1.778 -8.740 1.00 0.00 O ATOM 710 CB TYR A 49 -6.241 0.330 -10.893 1.00 0.00 C ATOM 711 CG TYR A 49 -7.205 0.480 -12.053 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.685 -0.662 -12.724 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.678 1.758 -12.413 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.638 -0.525 -13.753 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.629 1.898 -13.443 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.116 0.755 -14.113 1.00 0.00 C ATOM 717 OH TYR A 49 -10.050 0.877 -15.098 1.00 0.00 O ATOM 0 H TYR A 49 -5.619 0.917 -8.176 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.038 0.288 -9.746 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.601 1.211 -10.838 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.590 -0.526 -11.071 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.323 -1.642 -12.450 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.310 2.633 -11.898 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.004 -1.401 -14.268 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.985 2.879 -13.720 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.273 1.823 -15.222 1.00 0.00 H new ATOM 727 N PHE A 50 -7.986 -1.911 -8.706 1.00 0.00 N ATOM 728 CA PHE A 50 -8.090 -3.296 -8.240 1.00 0.00 C ATOM 729 C PHE A 50 -7.791 -4.289 -9.377 1.00 0.00 C ATOM 730 O PHE A 50 -8.629 -4.528 -10.250 1.00 0.00 O ATOM 731 CB PHE A 50 -9.471 -3.527 -7.605 1.00 0.00 C ATOM 732 CG PHE A 50 -9.750 -2.607 -6.429 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.987 -2.730 -5.253 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.737 -1.606 -6.516 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.175 -1.839 -4.185 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.958 -0.740 -5.430 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.177 -0.859 -4.268 1.00 0.00 C ATOM 0 H PHE A 50 -8.895 -1.461 -8.809 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.336 -3.474 -7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.241 -3.381 -8.363 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.542 -4.563 -7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.251 -3.516 -5.172 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.324 -1.503 -7.417 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.553 -1.907 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.727 0.016 -5.489 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.348 -0.194 -3.435 1.00 0.00 H new ATOM 747 N ARG A 51 -6.574 -4.847 -9.383 1.00 0.00 N ATOM 748 CA ARG A 51 -6.107 -5.871 -10.336 1.00 0.00 C ATOM 749 C ARG A 51 -6.834 -7.215 -10.139 1.00 0.00 C ATOM 750 O ARG A 51 -7.226 -7.853 -11.115 1.00 0.00 O ATOM 751 CB ARG A 51 -4.577 -6.028 -10.183 1.00 0.00 C ATOM 752 CG ARG A 51 -3.918 -6.799 -11.338 1.00 0.00 C ATOM 753 CD ARG A 51 -3.433 -5.847 -12.442 1.00 0.00 C ATOM 754 NE ARG A 51 -3.475 -6.490 -13.769 1.00 0.00 N ATOM 755 CZ ARG A 51 -4.502 -6.519 -14.602 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.634 -5.935 -14.325 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.418 -7.142 -15.742 1.00 0.00 N ATOM 0 H ARG A 51 -5.859 -4.591 -8.702 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.341 -5.546 -11.350 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.124 -5.039 -10.113 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.365 -6.543 -9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.076 -7.377 -10.958 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.630 -7.510 -11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.055 -4.952 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.414 -5.525 -12.225 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.624 -6.961 -14.076 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.748 -5.436 -13.443 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.406 -5.977 -14.990 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.553 -7.615 -16.002 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.217 -7.157 -16.375 1.00 0.00 H new ATOM 771 N SER A 52 -7.023 -7.621 -8.882 1.00 0.00 N ATOM 772 CA SER A 52 -7.706 -8.840 -8.424 1.00 0.00 C ATOM 773 C SER A 52 -8.420 -8.605 -7.088 1.00 0.00 C ATOM 774 O SER A 52 -8.023 -7.736 -6.307 1.00 0.00 O ATOM 775 CB SER A 52 -6.687 -9.978 -8.239 1.00 0.00 C ATOM 776 OG SER A 52 -7.021 -11.106 -9.027 1.00 0.00 O ATOM 0 H SER A 52 -6.679 -7.068 -8.097 1.00 0.00 H new ATOM 0 HA SER A 52 -8.442 -9.110 -9.181 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.692 -9.625 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.648 -10.265 -7.188 1.00 0.00 H new ATOM 0 HG SER A 52 -6.354 -11.811 -8.889 1.00 0.00 H new ATOM 782 N GLY A 53 -9.421 -9.430 -6.786 1.00 0.00 N ATOM 783 CA GLY A 53 -10.244 -9.304 -5.579 1.00 0.00 C ATOM 784 C GLY A 53 -11.159 -8.065 -5.554 1.00 0.00 C ATOM 785 O GLY A 53 -11.328 -7.377 -6.566 1.00 0.00 O ATOM 0 H GLY A 53 -9.689 -10.216 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.861 -10.197 -5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.588 -9.273 -4.709 1.00 0.00 H new ATOM 789 N THR A 54 -11.768 -7.788 -4.396 1.00 0.00 N ATOM 790 CA THR A 54 -12.667 -6.640 -4.164 1.00 0.00 C ATOM 791 C THR A 54 -12.395 -5.947 -2.821 1.00 0.00 C ATOM 792 O THR A 54 -11.600 -6.413 -2.008 1.00 0.00 O ATOM 793 CB THR A 54 -14.142 -7.081 -4.279 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.959 -5.948 -4.478 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.688 -7.832 -3.058 1.00 0.00 C ATOM 0 H THR A 54 -11.649 -8.370 -3.567 1.00 0.00 H new ATOM 0 HA THR A 54 -12.463 -5.902 -4.940 1.00 0.00 H new ATOM 0 HB THR A 54 -14.166 -7.773 -5.121 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.895 -6.229 -4.553 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.730 -8.100 -3.232 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.102 -8.737 -2.896 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.620 -7.193 -2.178 1.00 0.00 H new ATOM 803 N THR A 55 -13.052 -4.817 -2.565 1.00 0.00 N ATOM 804 CA THR A 55 -13.003 -4.070 -1.297 1.00 0.00 C ATOM 805 C THR A 55 -14.376 -3.472 -0.968 1.00 0.00 C ATOM 806 O THR A 55 -15.329 -3.598 -1.742 1.00 0.00 O ATOM 807 CB THR A 55 -11.928 -2.968 -1.283 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.271 -1.943 -2.180 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.517 -3.466 -1.591 1.00 0.00 C ATOM 0 H THR A 55 -13.657 -4.375 -3.257 1.00 0.00 H new ATOM 0 HA THR A 55 -12.725 -4.791 -0.529 1.00 0.00 H new ATOM 0 HB THR A 55 -11.905 -2.592 -0.260 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.505 -1.744 -2.758 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.821 -2.628 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.223 -4.209 -0.849 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.499 -3.917 -2.583 1.00 0.00 H new ATOM 817 N ASP A 56 -14.492 -2.826 0.194 1.00 0.00 N ATOM 818 CA ASP A 56 -15.722 -2.166 0.660 1.00 0.00 C ATOM 819 C ASP A 56 -15.498 -0.668 0.975 1.00 0.00 C ATOM 820 O ASP A 56 -16.279 -0.044 1.696 1.00 0.00 O ATOM 821 CB ASP A 56 -16.284 -2.979 1.843 1.00 0.00 C ATOM 822 CG ASP A 56 -17.817 -2.873 1.949 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.517 -3.264 0.982 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.336 -2.449 3.009 1.00 0.00 O ATOM 0 H ASP A 56 -13.719 -2.743 0.854 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.469 -2.157 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.001 -4.026 1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.833 -2.626 2.770 1.00 0.00 H new ATOM 829 N VAL A 57 -14.395 -0.099 0.460 1.00 0.00 N ATOM 830 CA VAL A 57 -13.833 1.224 0.805 1.00 0.00 C ATOM 831 C VAL A 57 -13.400 2.009 -0.448 1.00 0.00 C ATOM 832 O VAL A 57 -13.478 1.495 -1.566 1.00 0.00 O ATOM 833 CB VAL A 57 -12.679 1.081 1.826 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.099 0.217 3.022 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.390 0.488 1.237 1.00 0.00 C ATOM 0 H VAL A 57 -13.837 -0.575 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.623 1.808 1.278 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.464 2.102 2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.267 0.135 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.950 0.678 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.378 -0.777 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.631 0.421 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.594 -0.508 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.029 1.129 0.433 1.00 0.00 H new ATOM 845 N ILE A 58 -12.958 3.263 -0.281 1.00 0.00 N ATOM 846 CA ILE A 58 -12.638 4.202 -1.376 1.00 0.00 C ATOM 847 C ILE A 58 -11.361 4.977 -1.037 1.00 0.00 C ATOM 848 O ILE A 58 -11.227 5.466 0.079 1.00 0.00 O ATOM 849 CB ILE A 58 -13.773 5.233 -1.602 1.00 0.00 C ATOM 850 CG1 ILE A 58 -15.207 4.669 -1.413 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.621 5.832 -3.013 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.307 5.736 -1.365 1.00 0.00 C ATOM 0 H ILE A 58 -12.808 3.668 0.643 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.510 3.608 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.663 5.995 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.423 3.979 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.238 4.091 -0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.414 6.560 -3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.652 6.324 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.690 5.037 -3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.276 5.254 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.120 6.414 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.308 6.300 -2.298 1.00 0.00 H new ATOM 864 N LEU A 59 -10.417 5.106 -1.967 1.00 0.00 N ATOM 865 CA LEU A 59 -9.184 5.870 -1.725 1.00 0.00 C ATOM 866 C LEU A 59 -9.482 7.392 -1.764 1.00 0.00 C ATOM 867 O LEU A 59 -10.308 7.839 -2.569 1.00 0.00 O ATOM 868 CB LEU A 59 -8.047 5.349 -2.650 1.00 0.00 C ATOM 869 CG LEU A 59 -7.122 6.387 -3.318 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.697 5.874 -3.507 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.676 6.812 -4.678 1.00 0.00 C ATOM 0 H LEU A 59 -10.478 4.693 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.799 5.707 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.423 4.674 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.506 4.754 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.089 7.240 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.092 6.647 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.269 5.623 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.711 4.986 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.007 7.544 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.753 5.940 -5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.663 7.255 -4.546 1.00 0.00 H new ATOM 883 N PRO A 60 -8.835 8.193 -0.892 1.00 0.00 N ATOM 884 CA PRO A 60 -8.930 9.658 -0.877 1.00 0.00 C ATOM 885 C PRO A 60 -8.335 10.259 -2.167 1.00 0.00 C ATOM 886 O PRO A 60 -7.706 9.557 -2.951 1.00 0.00 O ATOM 887 CB PRO A 60 -8.140 10.084 0.377 1.00 0.00 C ATOM 888 CG PRO A 60 -7.103 8.974 0.511 1.00 0.00 C ATOM 889 CD PRO A 60 -7.902 7.740 0.125 1.00 0.00 C ATOM 0 HA PRO A 60 -9.960 10.013 -0.841 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.674 11.061 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.780 10.149 1.257 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.251 9.131 -0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.710 8.904 1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.252 6.954 -0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.428 7.326 0.986 1.00 0.00 H new ATOM 897 N GLU A 61 -8.479 11.566 -2.402 1.00 0.00 N ATOM 898 CA GLU A 61 -7.848 12.240 -3.559 1.00 0.00 C ATOM 899 C GLU A 61 -6.796 13.283 -3.134 1.00 0.00 C ATOM 900 O GLU A 61 -5.885 13.590 -3.899 1.00 0.00 O ATOM 901 CB GLU A 61 -8.934 12.843 -4.466 1.00 0.00 C ATOM 902 CG GLU A 61 -8.479 12.945 -5.930 1.00 0.00 C ATOM 903 CD GLU A 61 -9.445 13.793 -6.781 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.668 13.508 -6.798 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.987 14.740 -7.466 1.00 0.00 O ATOM 0 H GLU A 61 -9.028 12.188 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.299 11.491 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.834 12.230 -4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.200 13.835 -4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.482 13.384 -5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.404 11.945 -6.356 1.00 0.00 H new ATOM 912 N PHE A 62 -6.844 13.769 -1.889 1.00 0.00 N ATOM 913 CA PHE A 62 -5.932 14.776 -1.335 1.00 0.00 C ATOM 914 C PHE A 62 -5.369 14.301 0.012 1.00 0.00 C ATOM 915 O PHE A 62 -6.087 13.699 0.815 1.00 0.00 O ATOM 916 CB PHE A 62 -6.670 16.117 -1.167 1.00 0.00 C ATOM 917 CG PHE A 62 -7.394 16.628 -2.404 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.711 16.204 -2.673 1.00 0.00 C ATOM 919 CD2 PHE A 62 -6.768 17.538 -3.279 1.00 0.00 C ATOM 920 CE1 PHE A 62 -9.388 16.664 -3.816 1.00 0.00 C ATOM 921 CE2 PHE A 62 -7.451 18.011 -4.415 1.00 0.00 C ATOM 922 CZ PHE A 62 -8.757 17.568 -4.688 1.00 0.00 C ATOM 0 H PHE A 62 -7.545 13.461 -1.215 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.100 14.917 -2.025 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.395 16.013 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.949 16.871 -0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -9.203 15.521 -1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.761 17.873 -3.077 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -10.392 16.323 -4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.971 18.715 -5.078 1.00 0.00 H new ATOM 0 HZ PHE A 62 -9.275 17.922 -5.567 1.00 0.00 H new ATOM 932 N VAL A 63 -4.088 14.577 0.265 1.00 0.00 N ATOM 933 CA VAL A 63 -3.359 14.176 1.481 1.00 0.00 C ATOM 934 C VAL A 63 -2.365 15.276 1.884 1.00 0.00 C ATOM 935 O VAL A 63 -1.261 15.311 1.335 1.00 0.00 O ATOM 936 CB VAL A 63 -2.636 12.809 1.331 1.00 0.00 C ATOM 937 CG1 VAL A 63 -3.409 11.721 2.067 1.00 0.00 C ATOM 938 CG2 VAL A 63 -2.449 12.301 -0.108 1.00 0.00 C ATOM 0 H VAL A 63 -3.507 15.102 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.099 14.046 2.271 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.646 13.000 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -2.892 10.768 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.476 11.975 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.412 11.641 1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.934 11.341 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -3.424 12.181 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.857 13.020 -0.674 1.00 0.00 H new ATOM 948 N PRO A 64 -2.715 16.198 2.805 1.00 0.00 N ATOM 949 CA PRO A 64 -1.772 17.218 3.264 1.00 0.00 C ATOM 950 C PRO A 64 -0.578 16.586 3.993 1.00 0.00 C ATOM 951 O PRO A 64 -0.653 15.443 4.455 1.00 0.00 O ATOM 952 CB PRO A 64 -2.581 18.170 4.153 1.00 0.00 C ATOM 953 CG PRO A 64 -3.741 17.313 4.652 1.00 0.00 C ATOM 954 CD PRO A 64 -3.982 16.315 3.518 1.00 0.00 C ATOM 0 HA PRO A 64 -1.329 17.766 2.432 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.981 18.550 4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.936 19.035 3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.490 16.805 5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.627 17.917 4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.299 15.349 3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.772 16.664 2.853 1.00 0.00 H new ATOM 962 N ASN A 65 0.529 17.328 4.133 1.00 0.00 N ATOM 963 CA ASN A 65 1.673 16.842 4.905 1.00 0.00 C ATOM 964 C ASN A 65 1.265 16.460 6.339 1.00 0.00 C ATOM 965 O ASN A 65 0.303 17.000 6.890 1.00 0.00 O ATOM 966 CB ASN A 65 2.816 17.867 4.917 1.00 0.00 C ATOM 967 CG ASN A 65 4.074 17.233 5.475 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.605 16.292 4.906 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.567 17.680 6.602 1.00 0.00 N ATOM 0 H ASN A 65 0.653 18.255 3.726 1.00 0.00 H new ATOM 0 HA ASN A 65 2.036 15.941 4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.000 18.231 3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.535 18.730 5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.395 17.242 7.006 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.123 18.466 7.077 1.00 0.00 H new ATOM 976 N THR A 66 2.004 15.541 6.959 1.00 0.00 N ATOM 977 CA THR A 66 1.771 15.011 8.314 1.00 0.00 C ATOM 978 C THR A 66 0.550 14.082 8.404 1.00 0.00 C ATOM 979 O THR A 66 0.521 13.220 9.278 1.00 0.00 O ATOM 980 CB THR A 66 1.697 16.117 9.395 1.00 0.00 C ATOM 981 OG1 THR A 66 2.452 17.269 9.063 1.00 0.00 O ATOM 982 CG2 THR A 66 2.267 15.644 10.729 1.00 0.00 C ATOM 0 H THR A 66 2.821 15.122 6.515 1.00 0.00 H new ATOM 0 HA THR A 66 2.653 14.406 8.524 1.00 0.00 H new ATOM 0 HB THR A 66 0.635 16.352 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.367 17.933 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.197 16.449 11.461 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.700 14.782 11.082 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.312 15.362 10.599 1.00 0.00 H new ATOM 990 N LYS A 67 -0.459 14.208 7.527 1.00 0.00 N ATOM 991 CA LYS A 67 -1.624 13.307 7.454 1.00 0.00 C ATOM 992 C LYS A 67 -1.340 12.135 6.521 1.00 0.00 C ATOM 993 O LYS A 67 -1.047 12.320 5.339 1.00 0.00 O ATOM 994 CB LYS A 67 -2.892 14.022 6.958 1.00 0.00 C ATOM 995 CG LYS A 67 -3.646 14.727 8.091 1.00 0.00 C ATOM 996 CD LYS A 67 -5.105 15.027 7.706 1.00 0.00 C ATOM 997 CE LYS A 67 -5.505 16.445 8.130 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.979 16.595 8.252 1.00 0.00 N ATOM 0 H LYS A 67 -0.490 14.955 6.833 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.798 12.954 8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.619 14.753 6.197 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.552 13.297 6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.627 14.102 8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.137 15.658 8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.231 14.917 6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.766 14.302 8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.036 16.684 9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.127 17.162 7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.206 17.568 8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.426 16.392 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.338 15.930 8.966 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.429 10.929 7.059 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.300 9.692 6.313 1.00 0.00 C ATOM 1014 C ALA A 68 -2.663 9.197 5.809 1.00 0.00 C ATOM 1015 O ALA A 68 -3.709 9.574 6.345 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.731 8.669 7.288 1.00 0.00 C ATOM 0 H ALA A 68 -1.598 10.782 8.054 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.663 9.841 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.611 7.711 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.238 9.012 7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.413 8.551 8.130 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.648 8.324 4.800 1.00 0.00 N ATOM 1023 CA LEU A 69 -3.860 7.684 4.284 1.00 0.00 C ATOM 1024 C LEU A 69 -3.959 6.256 4.824 1.00 0.00 C ATOM 1025 O LEU A 69 -2.967 5.684 5.280 1.00 0.00 O ATOM 1026 CB LEU A 69 -3.928 7.753 2.746 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.219 6.612 1.980 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.234 5.703 1.282 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.274 7.175 0.928 1.00 0.00 C ATOM 0 H LEU A 69 -1.795 8.041 4.317 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.733 8.232 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.977 7.765 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.496 8.701 2.426 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.656 6.034 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.707 4.910 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.899 5.263 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.819 6.288 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.786 6.355 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.839 7.778 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.520 7.796 1.411 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.144 5.675 4.705 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.482 4.302 5.042 1.00 0.00 C ATOM 1043 C LEU A 70 -6.185 3.657 3.852 1.00 0.00 C ATOM 1044 O LEU A 70 -7.112 4.221 3.268 1.00 0.00 O ATOM 1045 CB LEU A 70 -6.432 4.250 6.245 1.00 0.00 C ATOM 1046 CG LEU A 70 -5.830 4.233 7.661 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -4.881 3.048 7.865 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.132 5.533 8.041 1.00 0.00 C ATOM 0 H LEU A 70 -5.950 6.187 4.345 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.562 3.773 5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.097 5.111 6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.052 3.360 6.139 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.683 4.120 8.330 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.479 3.074 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.426 2.116 7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.063 3.110 7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.732 5.449 9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.317 5.726 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.847 6.355 8.001 1.00 0.00 H new ATOM 1060 N TYR A 71 -5.771 2.440 3.538 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.365 1.595 2.509 1.00 0.00 C ATOM 1062 C TYR A 71 -6.276 0.113 2.871 1.00 0.00 C ATOM 1063 O TYR A 71 -5.647 -0.276 3.857 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.728 1.903 1.138 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.686 1.815 -0.036 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -7.944 2.441 0.039 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.309 1.163 -1.224 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.814 2.410 -1.059 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.153 1.190 -2.354 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.402 1.842 -2.278 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.203 1.975 -3.369 1.00 0.00 O ATOM 0 H TYR A 71 -4.983 1.995 4.009 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.428 1.826 2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.301 2.905 1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.904 1.210 0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.240 2.947 0.946 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.366 0.638 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.807 2.825 -0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.845 0.714 -3.273 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.205 1.137 -3.877 1.00 0.00 H new ATOM 1081 N SER A 72 -6.948 -0.721 2.087 1.00 0.00 N ATOM 1082 CA SER A 72 -6.985 -2.174 2.250 1.00 0.00 C ATOM 1083 C SER A 72 -7.121 -2.870 0.895 1.00 0.00 C ATOM 1084 O SER A 72 -7.435 -2.247 -0.120 1.00 0.00 O ATOM 1085 CB SER A 72 -8.171 -2.568 3.138 1.00 0.00 C ATOM 1086 OG SER A 72 -7.968 -2.159 4.481 1.00 0.00 O ATOM 0 H SER A 72 -7.501 -0.397 1.294 1.00 0.00 H new ATOM 0 HA SER A 72 -6.051 -2.488 2.716 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.084 -2.114 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.312 -3.648 3.102 1.00 0.00 H new ATOM 0 HG SER A 72 -7.143 -1.634 4.542 1.00 0.00 H new ATOM 1092 N GLY A 73 -6.933 -4.186 0.901 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.112 -5.069 -0.249 1.00 0.00 C ATOM 1094 C GLY A 73 -7.621 -6.424 0.194 1.00 0.00 C ATOM 1095 O GLY A 73 -6.909 -7.093 0.941 1.00 0.00 O ATOM 0 H GLY A 73 -6.640 -4.687 1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.816 -4.622 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.165 -5.185 -0.776 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.830 -6.823 -0.219 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.403 -8.138 0.103 1.00 0.00 C ATOM 1101 C ARG A 74 -9.584 -8.971 -1.159 1.00 0.00 C ATOM 1102 O ARG A 74 -9.502 -8.447 -2.274 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.750 -7.981 0.835 1.00 0.00 C ATOM 1104 CG ARG A 74 -10.702 -7.072 2.076 1.00 0.00 C ATOM 1105 CD ARG A 74 -11.646 -5.868 1.980 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.068 -6.269 1.892 1.00 0.00 N ATOM 1107 CZ ARG A 74 -13.829 -6.787 2.841 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.369 -7.039 4.031 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.075 -7.071 2.613 1.00 0.00 N ATOM 0 H ARG A 74 -9.443 -6.240 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.708 -8.656 0.763 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.484 -7.581 0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.102 -8.968 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -10.960 -7.658 2.958 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.682 -6.715 2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.505 -5.229 2.852 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.384 -5.274 1.104 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.517 -6.128 0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.395 -6.837 4.255 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.983 -7.439 4.741 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.478 -6.895 1.693 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.651 -7.470 3.354 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.776 -10.286 -0.997 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.072 -11.184 -2.134 1.00 0.00 C ATOM 1125 C LYS A 75 -11.451 -10.845 -2.714 1.00 0.00 C ATOM 1126 O LYS A 75 -12.078 -9.877 -2.290 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.921 -12.661 -1.726 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.950 -13.143 -0.685 1.00 0.00 C ATOM 1129 CD LYS A 75 -11.788 -14.347 -1.146 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.922 -15.571 -1.481 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.663 -16.849 -1.303 1.00 0.00 N ATOM 0 H LYS A 75 -9.733 -10.757 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.344 -11.025 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.006 -13.282 -2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.919 -12.814 -1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.426 -13.408 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.620 -12.318 -0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.499 -14.612 -0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.370 -14.066 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.573 -15.496 -2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.038 -15.574 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.198 -17.420 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.642 -16.646 -1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.668 -17.375 -2.200 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.916 -11.578 -3.722 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.276 -11.377 -4.255 1.00 0.00 C ATOM 1147 C ASP A 76 -14.349 -11.738 -3.194 1.00 0.00 C ATOM 1148 O ASP A 76 -14.016 -12.041 -2.048 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.448 -12.154 -5.578 1.00 0.00 C ATOM 1150 CG ASP A 76 -13.461 -11.278 -6.847 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -13.778 -10.069 -6.764 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -13.200 -11.816 -7.948 1.00 0.00 O ATOM 0 H ASP A 76 -11.383 -12.312 -4.188 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.421 -10.321 -4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.640 -12.881 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.380 -12.718 -5.533 1.00 0.00 H new ATOM 1157 N THR A 77 -15.635 -11.699 -3.563 1.00 0.00 N ATOM 1158 CA THR A 77 -16.849 -11.977 -2.759 1.00 0.00 C ATOM 1159 C THR A 77 -16.624 -12.802 -1.478 1.00 0.00 C ATOM 1160 O THR A 77 -16.989 -12.366 -0.385 1.00 0.00 O ATOM 1161 CB THR A 77 -17.886 -12.692 -3.647 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.050 -11.985 -4.860 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.269 -12.818 -3.006 1.00 0.00 C ATOM 0 H THR A 77 -15.884 -11.449 -4.520 1.00 0.00 H new ATOM 0 HA THR A 77 -17.199 -11.004 -2.415 1.00 0.00 H new ATOM 0 HB THR A 77 -17.491 -13.696 -3.803 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.709 -12.445 -5.420 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.942 -13.332 -3.692 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.190 -13.388 -2.080 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.661 -11.824 -2.789 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.042 -13.999 -1.613 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.779 -14.944 -0.523 1.00 0.00 C ATOM 1173 C GLY A 78 -15.594 -16.378 -1.031 1.00 0.00 C ATOM 1174 O GLY A 78 -14.486 -16.910 -0.920 1.00 0.00 O ATOM 0 H GLY A 78 -15.730 -14.349 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.884 -14.633 0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.605 -14.916 0.187 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.629 -16.987 -1.646 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.630 -18.385 -2.110 1.00 0.00 C ATOM 1180 C PRO A 79 -15.736 -18.693 -3.332 1.00 0.00 C ATOM 1181 O PRO A 79 -15.683 -19.842 -3.774 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.106 -18.690 -2.412 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.669 -17.330 -2.809 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.957 -16.409 -1.834 1.00 0.00 C ATOM 0 HA PRO A 79 -16.193 -19.018 -1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.210 -19.419 -3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -18.619 -19.100 -1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.445 -17.081 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.752 -17.286 -2.697 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.891 -15.395 -2.229 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.495 -16.348 -0.888 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.026 -17.700 -3.886 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.186 -17.807 -5.095 1.00 0.00 C ATOM 1194 C VAL A 80 -12.697 -17.647 -4.769 1.00 0.00 C ATOM 1195 O VAL A 80 -12.271 -16.659 -4.168 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.645 -16.830 -6.198 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.009 -17.244 -6.760 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -14.759 -15.373 -5.736 1.00 0.00 C ATOM 0 H VAL A 80 -15.019 -16.760 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.317 -18.815 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.865 -16.885 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.312 -16.541 -7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.939 -18.245 -7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.748 -17.241 -5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.087 -14.752 -6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.484 -15.304 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.787 -15.026 -5.384 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.887 -18.644 -5.123 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.445 -18.691 -4.879 1.00 0.00 C ATOM 1210 C ALA A 81 -9.644 -18.136 -6.078 1.00 0.00 C ATOM 1211 O ALA A 81 -9.121 -18.886 -6.906 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.077 -20.131 -4.507 1.00 0.00 C ATOM 0 H ALA A 81 -12.230 -19.474 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.176 -18.040 -4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.005 -20.196 -4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.621 -20.425 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.343 -20.798 -5.327 1.00 0.00 H new ATOM 1218 N THR A 82 -9.557 -16.803 -6.165 1.00 0.00 N ATOM 1219 CA THR A 82 -8.806 -16.058 -7.196 1.00 0.00 C ATOM 1220 C THR A 82 -7.502 -15.484 -6.614 1.00 0.00 C ATOM 1221 O THR A 82 -6.460 -16.142 -6.660 1.00 0.00 O ATOM 1222 CB THR A 82 -9.705 -15.023 -7.916 1.00 0.00 C ATOM 1223 OG1 THR A 82 -8.928 -14.098 -8.644 1.00 0.00 O ATOM 1224 CG2 THR A 82 -10.649 -14.232 -7.004 1.00 0.00 C ATOM 0 H THR A 82 -10.022 -16.187 -5.498 1.00 0.00 H new ATOM 0 HA THR A 82 -8.496 -16.748 -7.981 1.00 0.00 H new ATOM 0 HB THR A 82 -10.327 -15.631 -8.573 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.518 -13.456 -9.091 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.234 -13.535 -7.603 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.320 -14.920 -6.490 1.00 0.00 H new ATOM 0 HG23 THR A 82 -10.065 -13.677 -6.269 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.551 -14.294 -6.014 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.444 -13.562 -5.402 1.00 0.00 C ATOM 1234 C GLY A 83 -6.901 -12.174 -4.952 1.00 0.00 C ATOM 1235 O GLY A 83 -8.062 -11.799 -5.133 1.00 0.00 O ATOM 0 H GLY A 83 -8.429 -13.781 -5.938 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.060 -14.119 -4.547 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.625 -13.468 -6.115 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.985 -11.402 -4.375 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.207 -10.033 -3.914 1.00 0.00 C ATOM 1241 C ALA A 84 -5.005 -9.159 -4.275 1.00 0.00 C ATOM 1242 O ALA A 84 -3.960 -9.230 -3.638 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.500 -10.056 -2.413 1.00 0.00 C ATOM 0 H ALA A 84 -5.031 -11.724 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.071 -9.593 -4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.667 -9.039 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.390 -10.656 -2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.652 -10.489 -1.883 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.116 -8.366 -5.336 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.992 -7.590 -5.875 1.00 0.00 C ATOM 1251 C VAL A 85 -4.513 -6.225 -6.304 1.00 0.00 C ATOM 1252 O VAL A 85 -5.491 -6.147 -7.043 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.333 -8.315 -7.070 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.028 -7.656 -7.523 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.039 -9.806 -6.834 1.00 0.00 C ATOM 0 H VAL A 85 -5.987 -8.240 -5.851 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.229 -7.477 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.093 -8.229 -7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.613 -8.211 -8.365 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.226 -6.628 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.314 -7.659 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.578 -10.231 -7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.361 -9.914 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.970 -10.331 -6.622 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.913 -5.139 -5.837 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.280 -3.797 -6.281 1.00 0.00 C ATOM 1267 C ALA A 86 -3.081 -2.861 -6.221 1.00 0.00 C ATOM 1268 O ALA A 86 -2.059 -3.161 -5.595 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.449 -3.243 -5.458 1.00 0.00 C ATOM 0 H ALA A 86 -3.164 -5.160 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.606 -3.865 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.700 -2.243 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.315 -3.896 -5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.164 -3.196 -4.407 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.227 -1.724 -6.888 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.180 -0.730 -6.988 1.00 0.00 C ATOM 1277 C ALA A 87 -2.744 0.680 -7.135 1.00 0.00 C ATOM 1278 O ALA A 87 -3.871 0.884 -7.592 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.319 -1.104 -8.188 1.00 0.00 C ATOM 0 H ALA A 87 -4.085 -1.468 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.587 -0.721 -6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.515 -0.377 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.893 -2.096 -8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.932 -1.107 -9.089 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.939 1.655 -6.743 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.297 3.068 -6.700 1.00 0.00 C ATOM 1287 C PHE A 88 -1.041 3.928 -6.856 1.00 0.00 C ATOM 1288 O PHE A 88 0.092 3.438 -6.784 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.075 3.397 -5.401 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.024 2.341 -4.309 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.953 1.287 -4.279 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.991 2.375 -3.364 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.823 0.264 -3.325 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.873 1.375 -2.384 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.790 0.311 -2.368 1.00 0.00 C ATOM 0 H PHE A 88 -0.983 1.480 -6.434 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.962 3.297 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.686 4.331 -4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.119 3.573 -5.661 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.766 1.263 -4.989 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.274 3.182 -3.389 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.518 -0.562 -3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.083 1.424 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.704 -0.468 -1.625 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.255 5.223 -7.082 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.186 6.195 -7.253 1.00 0.00 C ATOM 1307 C ALA A 89 -0.505 7.521 -6.547 1.00 0.00 C ATOM 1308 O ALA A 89 -1.668 7.929 -6.451 1.00 0.00 O ATOM 1309 CB ALA A 89 0.050 6.368 -8.756 1.00 0.00 C ATOM 0 H ALA A 89 -2.189 5.628 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 89 0.730 5.837 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.848 7.093 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.335 5.411 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.865 6.724 -9.229 1.00 0.00 H new ATOM 1315 N TYR A 90 0.540 8.206 -6.079 1.00 0.00 N ATOM 1316 CA TYR A 90 0.434 9.441 -5.294 1.00 0.00 C ATOM 1317 C TYR A 90 1.416 10.497 -5.793 1.00 0.00 C ATOM 1318 O TYR A 90 2.633 10.298 -5.756 1.00 0.00 O ATOM 1319 CB TYR A 90 0.650 9.163 -3.799 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.235 8.065 -3.250 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.558 8.343 -2.861 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.261 6.752 -3.169 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.401 7.300 -2.426 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -0.570 5.722 -2.704 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.906 5.985 -2.336 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.705 4.997 -1.852 1.00 0.00 O ATOM 0 H TYR A 90 1.504 7.913 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.575 9.831 -5.425 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.693 8.892 -3.636 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.467 10.079 -3.238 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.928 9.357 -2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.278 6.537 -3.464 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.427 7.510 -2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -0.183 4.717 -2.627 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.434 4.138 -2.239 1.00 0.00 H new ATOM 1336 N TYR A 91 0.874 11.601 -6.303 1.00 0.00 N ATOM 1337 CA TYR A 91 1.613 12.781 -6.742 1.00 0.00 C ATOM 1338 C TYR A 91 2.203 13.495 -5.520 1.00 0.00 C ATOM 1339 O TYR A 91 1.464 13.925 -4.631 1.00 0.00 O ATOM 1340 CB TYR A 91 0.661 13.701 -7.510 1.00 0.00 C ATOM 1341 CG TYR A 91 1.274 15.032 -7.882 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.038 15.147 -9.057 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.111 16.145 -7.030 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.634 16.379 -9.386 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.720 17.373 -7.348 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.485 17.493 -8.528 1.00 0.00 C ATOM 1347 OH TYR A 91 3.082 18.677 -8.838 1.00 0.00 O ATOM 0 H TYR A 91 -0.134 11.701 -6.426 1.00 0.00 H new ATOM 0 HA TYR A 91 2.434 12.496 -7.400 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.334 13.195 -8.418 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.228 13.877 -6.905 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.167 14.293 -9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.518 16.054 -6.132 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.207 16.474 -10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.602 18.222 -6.691 1.00 0.00 H new ATOM 0 HH TYR A 91 2.878 19.338 -8.144 1.00 0.00 H new ATOM 1357 N MET A 92 3.528 13.592 -5.466 1.00 0.00 N ATOM 1358 CA MET A 92 4.289 14.287 -4.429 1.00 0.00 C ATOM 1359 C MET A 92 4.350 15.794 -4.728 1.00 0.00 C ATOM 1360 O MET A 92 4.375 16.203 -5.891 1.00 0.00 O ATOM 1361 CB MET A 92 5.710 13.690 -4.360 1.00 0.00 C ATOM 1362 CG MET A 92 5.673 12.185 -4.048 1.00 0.00 C ATOM 1363 SD MET A 92 7.252 11.295 -4.145 1.00 0.00 S ATOM 1364 CE MET A 92 8.065 11.855 -2.624 1.00 0.00 C ATOM 0 H MET A 92 4.128 13.170 -6.174 1.00 0.00 H new ATOM 0 HA MET A 92 3.796 14.155 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.221 13.854 -5.309 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.287 14.208 -3.594 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.270 12.055 -3.044 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.972 11.712 -4.736 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.048 11.391 -2.545 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.176 12.939 -2.649 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.460 11.572 -1.763 1.00 0.00 H new ATOM 1374 N SER A 93 4.466 16.631 -3.693 1.00 0.00 N ATOM 1375 CA SER A 93 4.529 18.103 -3.803 1.00 0.00 C ATOM 1376 C SER A 93 5.688 18.635 -4.669 1.00 0.00 C ATOM 1377 O SER A 93 5.643 19.772 -5.142 1.00 0.00 O ATOM 1378 CB SER A 93 4.627 18.719 -2.401 1.00 0.00 C ATOM 1379 OG SER A 93 5.661 18.108 -1.643 1.00 0.00 O ATOM 0 H SER A 93 4.521 16.302 -2.729 1.00 0.00 H new ATOM 0 HA SER A 93 3.611 18.400 -4.309 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.817 19.789 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.675 18.603 -1.883 1.00 0.00 H new ATOM 0 HG SER A 93 6.234 18.801 -1.253 1.00 0.00 H new ATOM 1385 N SER A 94 6.714 17.810 -4.897 1.00 0.00 N ATOM 1386 CA SER A 94 7.902 18.097 -5.716 1.00 0.00 C ATOM 1387 C SER A 94 7.683 17.888 -7.224 1.00 0.00 C ATOM 1388 O SER A 94 8.512 18.317 -8.028 1.00 0.00 O ATOM 1389 CB SER A 94 9.046 17.186 -5.251 1.00 0.00 C ATOM 1390 OG SER A 94 9.474 17.536 -3.943 1.00 0.00 O ATOM 0 H SER A 94 6.743 16.873 -4.495 1.00 0.00 H new ATOM 0 HA SER A 94 8.135 19.153 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.717 16.147 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.883 17.264 -5.945 1.00 0.00 H new ATOM 0 HG SER A 94 10.202 16.941 -3.667 1.00 0.00 H new ATOM 1396 N GLY A 95 6.576 17.248 -7.621 1.00 0.00 N ATOM 1397 CA GLY A 95 6.198 16.989 -9.022 1.00 0.00 C ATOM 1398 C GLY A 95 6.359 15.534 -9.482 1.00 0.00 C ATOM 1399 O GLY A 95 5.904 15.171 -10.569 1.00 0.00 O ATOM 0 H GLY A 95 5.894 16.883 -6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 95 5.158 17.285 -9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.801 17.627 -9.668 1.00 0.00 H new ATOM 1403 N ASN A 96 7.014 14.700 -8.673 1.00 0.00 N ATOM 1404 CA ASN A 96 7.178 13.262 -8.887 1.00 0.00 C ATOM 1405 C ASN A 96 5.914 12.497 -8.447 1.00 0.00 C ATOM 1406 O ASN A 96 5.017 13.055 -7.811 1.00 0.00 O ATOM 1407 CB ASN A 96 8.393 12.744 -8.076 1.00 0.00 C ATOM 1408 CG ASN A 96 9.539 13.728 -7.891 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.437 14.701 -7.158 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.671 13.513 -8.519 1.00 0.00 N ATOM 0 H ASN A 96 7.463 15.022 -7.816 1.00 0.00 H new ATOM 0 HA ASN A 96 7.343 13.092 -9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.042 12.435 -7.091 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.781 11.853 -8.570 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.454 14.154 -8.393 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.768 12.704 -9.133 1.00 0.00 H new ATOM 1417 N THR A 97 5.879 11.197 -8.715 1.00 0.00 N ATOM 1418 CA THR A 97 4.816 10.284 -8.283 1.00 0.00 C ATOM 1419 C THR A 97 5.460 8.991 -7.800 1.00 0.00 C ATOM 1420 O THR A 97 6.470 8.543 -8.350 1.00 0.00 O ATOM 1421 CB THR A 97 3.825 9.991 -9.425 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.090 11.148 -9.775 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.761 8.947 -9.113 1.00 0.00 C ATOM 0 H THR A 97 6.609 10.731 -9.254 1.00 0.00 H new ATOM 0 HA THR A 97 4.250 10.751 -7.477 1.00 0.00 H new ATOM 0 HB THR A 97 4.477 9.625 -10.218 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.275 10.886 -10.253 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.115 8.815 -9.981 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.241 7.999 -8.870 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.164 9.279 -8.264 1.00 0.00 H new ATOM 1431 N LEU A 98 4.893 8.401 -6.749 1.00 0.00 N ATOM 1432 CA LEU A 98 5.333 7.105 -6.241 1.00 0.00 C ATOM 1433 C LEU A 98 4.292 6.050 -6.628 1.00 0.00 C ATOM 1434 O LEU A 98 3.086 6.316 -6.592 1.00 0.00 O ATOM 1435 CB LEU A 98 5.661 7.177 -4.738 1.00 0.00 C ATOM 1436 CG LEU A 98 4.458 7.057 -3.772 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.467 5.698 -3.062 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.473 8.164 -2.722 1.00 0.00 C ATOM 0 H LEU A 98 4.117 8.808 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 98 6.274 6.804 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.370 6.383 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.165 8.123 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 98 3.554 7.152 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.613 5.634 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.405 4.900 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.389 5.592 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.614 8.050 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.392 8.100 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.424 9.135 -3.216 1.00 0.00 H new ATOM 1450 N GLY A 99 4.760 4.866 -7.005 1.00 0.00 N ATOM 1451 CA GLY A 99 3.907 3.721 -7.307 1.00 0.00 C ATOM 1452 C GLY A 99 3.942 2.746 -6.145 1.00 0.00 C ATOM 1453 O GLY A 99 4.987 2.576 -5.520 1.00 0.00 O ATOM 0 H GLY A 99 5.756 4.671 -7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.884 4.053 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.248 3.230 -8.218 1.00 0.00 H new ATOM 1457 N VAL A 100 2.826 2.076 -5.873 1.00 0.00 N ATOM 1458 CA VAL A 100 2.724 1.026 -4.851 1.00 0.00 C ATOM 1459 C VAL A 100 1.683 -0.006 -5.275 1.00 0.00 C ATOM 1460 O VAL A 100 0.571 0.350 -5.669 1.00 0.00 O ATOM 1461 CB VAL A 100 2.433 1.615 -3.450 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.453 2.781 -3.481 1.00 0.00 C ATOM 1463 CG2 VAL A 100 1.944 0.565 -2.439 1.00 0.00 C ATOM 0 H VAL A 100 1.948 2.247 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 100 3.687 0.522 -4.769 1.00 0.00 H new ATOM 0 HB VAL A 100 3.401 1.988 -3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.292 3.148 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.861 3.583 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.504 2.448 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.759 1.044 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.022 0.112 -2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.705 -0.206 -2.319 1.00 0.00 H new ATOM 1473 N MET A 101 2.060 -1.285 -5.221 1.00 0.00 N ATOM 1474 CA MET A 101 1.172 -2.419 -5.486 1.00 0.00 C ATOM 1475 C MET A 101 1.363 -3.499 -4.427 1.00 0.00 C ATOM 1476 O MET A 101 2.472 -3.678 -3.917 1.00 0.00 O ATOM 1477 CB MET A 101 1.350 -2.973 -6.915 1.00 0.00 C ATOM 1478 CG MET A 101 2.450 -4.020 -7.151 1.00 0.00 C ATOM 1479 SD MET A 101 1.835 -5.735 -7.175 1.00 0.00 S ATOM 1480 CE MET A 101 2.762 -6.492 -5.824 1.00 0.00 C ATOM 0 H MET A 101 3.012 -1.567 -4.987 1.00 0.00 H new ATOM 0 HA MET A 101 0.144 -2.063 -5.425 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.401 -3.410 -7.224 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.544 -2.130 -7.578 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.945 -3.807 -8.099 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.204 -3.925 -6.370 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.704 -7.577 -5.906 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.805 -6.179 -5.878 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.338 -6.177 -4.871 1.00 0.00 H new ATOM 1490 N PHE A 102 0.296 -4.229 -4.120 1.00 0.00 N ATOM 1491 CA PHE A 102 0.296 -5.374 -3.213 1.00 0.00 C ATOM 1492 C PHE A 102 -0.241 -6.600 -3.943 1.00 0.00 C ATOM 1493 O PHE A 102 -1.065 -6.464 -4.847 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.561 -5.072 -1.973 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.054 -4.872 -2.204 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.902 -5.957 -2.521 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.612 -3.590 -2.034 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.279 -5.755 -2.699 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.994 -3.394 -2.188 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.819 -4.469 -2.551 1.00 0.00 C ATOM 0 H PHE A 102 -0.626 -4.034 -4.509 1.00 0.00 H new ATOM 0 HA PHE A 102 1.316 -5.572 -2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.433 -5.890 -1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.167 -4.174 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.487 -6.949 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.975 -2.755 -1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.921 -6.587 -2.949 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.422 -2.416 -2.027 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.874 -4.306 -2.717 1.00 0.00 H new ATOM 1510 N SER A 103 0.173 -7.792 -3.521 1.00 0.00 N ATOM 1511 CA SER A 103 -0.326 -9.062 -4.042 1.00 0.00 C ATOM 1512 C SER A 103 -0.497 -10.074 -2.916 1.00 0.00 C ATOM 1513 O SER A 103 0.445 -10.404 -2.194 1.00 0.00 O ATOM 1514 CB SER A 103 0.547 -9.618 -5.171 1.00 0.00 C ATOM 1515 OG SER A 103 1.718 -10.237 -4.703 1.00 0.00 O ATOM 0 H SER A 103 0.879 -7.904 -2.793 1.00 0.00 H new ATOM 0 HA SER A 103 -1.305 -8.869 -4.481 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.032 -10.338 -5.750 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.816 -8.807 -5.848 1.00 0.00 H new ATOM 0 HG SER A 103 1.502 -11.130 -4.362 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.717 -10.573 -2.780 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.169 -11.478 -1.732 1.00 0.00 C ATOM 1523 C VAL A 104 -2.653 -12.771 -2.389 1.00 0.00 C ATOM 1524 O VAL A 104 -3.692 -12.766 -3.062 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.290 -10.849 -0.900 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.642 -11.723 0.303 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.975 -9.445 -0.392 1.00 0.00 C ATOM 0 H VAL A 104 -2.463 -10.344 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.342 -11.687 -1.053 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.133 -10.774 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.441 -11.251 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.974 -12.702 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.763 -11.841 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.818 -9.070 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.087 -9.477 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.795 -8.783 -1.239 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.906 -13.876 -2.257 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.303 -15.155 -2.825 1.00 0.00 C ATOM 1539 C PRO A 105 -3.409 -15.818 -1.997 1.00 0.00 C ATOM 1540 O PRO A 105 -3.537 -15.598 -0.786 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.027 -15.998 -2.782 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.348 -15.497 -1.507 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.636 -14.003 -1.556 1.00 0.00 C ATOM 0 HA PRO A 105 -2.707 -15.045 -3.831 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.246 -17.065 -2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.405 -15.840 -3.663 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.764 -15.963 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.722 -15.706 -1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.697 -13.582 -0.553 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.156 -13.467 -2.079 1.00 0.00 H new ATOM 1551 N PHE A 106 -4.181 -16.685 -2.647 1.00 0.00 N ATOM 1552 CA PHE A 106 -5.218 -17.492 -2.000 1.00 0.00 C ATOM 1553 C PHE A 106 -4.592 -18.482 -0.991 1.00 0.00 C ATOM 1554 O PHE A 106 -5.137 -18.739 0.082 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.986 -18.240 -3.103 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.891 -19.344 -2.592 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.923 -19.045 -1.681 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.669 -20.679 -2.985 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.720 -20.078 -1.156 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.477 -21.709 -2.471 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.498 -21.409 -1.553 1.00 0.00 C ATOM 0 H PHE A 106 -4.105 -16.851 -3.651 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.899 -16.853 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.587 -17.523 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.269 -18.669 -3.803 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.102 -18.022 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.877 -20.911 -3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.503 -19.849 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.313 -22.730 -2.782 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.113 -22.201 -1.152 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.416 -19.008 -1.332 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.690 -20.084 -0.664 1.00 0.00 C ATOM 1573 C ASP A 107 -1.680 -19.533 0.372 1.00 0.00 C ATOM 1574 O ASP A 107 -0.725 -18.848 0.009 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.990 -20.986 -1.713 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.322 -20.724 -3.199 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -2.071 -19.599 -3.695 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.824 -21.652 -3.877 1.00 0.00 O ATOM 0 H ASP A 107 -2.908 -18.665 -2.147 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.409 -20.690 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.913 -20.882 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.240 -22.023 -1.488 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.883 -19.805 1.671 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.980 -19.368 2.758 1.00 0.00 C ATOM 1585 C TYR A 108 0.357 -20.130 2.787 1.00 0.00 C ATOM 1586 O TYR A 108 1.412 -19.533 2.600 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.693 -19.467 4.120 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.822 -19.206 5.344 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.160 -18.192 5.333 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.988 -19.993 6.502 1.00 0.00 C ATOM 1591 CE1 TYR A 108 0.985 -17.984 6.454 1.00 0.00 C ATOM 1592 CE2 TYR A 108 -0.164 -19.787 7.627 1.00 0.00 C ATOM 1593 CZ TYR A 108 0.830 -18.784 7.605 1.00 0.00 C ATOM 1594 OH TYR A 108 1.641 -18.585 8.680 1.00 0.00 O ATOM 0 H TYR A 108 -2.685 -20.340 2.004 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.731 -18.327 2.553 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.521 -18.758 4.128 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -2.126 -20.463 4.211 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.279 -17.571 4.457 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.750 -20.758 6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.738 -17.210 6.433 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -0.293 -20.398 8.508 1.00 0.00 H new ATOM 0 HH TYR A 108 1.404 -19.217 9.390 1.00 0.00 H new ATOM 1604 N ASN A 109 0.327 -21.444 3.030 1.00 0.00 N ATOM 1605 CA ASN A 109 1.533 -22.278 3.175 1.00 0.00 C ATOM 1606 C ASN A 109 2.053 -22.868 1.842 1.00 0.00 C ATOM 1607 O ASN A 109 2.952 -23.713 1.834 1.00 0.00 O ATOM 1608 CB ASN A 109 1.332 -23.306 4.308 1.00 0.00 C ATOM 1609 CG ASN A 109 0.152 -24.238 4.119 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.274 -25.347 3.621 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -1.022 -23.823 4.547 1.00 0.00 N ATOM 0 H ASN A 109 -0.542 -21.968 3.133 1.00 0.00 H new ATOM 0 HA ASN A 109 2.356 -21.631 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.238 -23.904 4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.206 -22.769 5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.838 -24.429 4.464 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.115 -22.896 4.962 1.00 0.00 H new ATOM 1618 N TRP A 110 1.512 -22.391 0.715 1.00 0.00 N ATOM 1619 CA TRP A 110 1.766 -22.865 -0.655 1.00 0.00 C ATOM 1620 C TRP A 110 2.194 -21.727 -1.612 1.00 0.00 C ATOM 1621 O TRP A 110 2.558 -21.989 -2.760 1.00 0.00 O ATOM 1622 CB TRP A 110 0.532 -23.633 -1.192 1.00 0.00 C ATOM 1623 CG TRP A 110 -0.452 -24.192 -0.192 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -1.261 -23.453 0.603 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.768 -25.587 0.120 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -2.004 -24.277 1.419 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -1.767 -25.605 1.143 1.00 0.00 C ATOM 1628 CE3 TRP A 110 -0.323 -26.840 -0.356 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -2.292 -26.796 1.667 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 -0.844 -28.043 0.162 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -1.825 -28.024 1.171 1.00 0.00 C ATOM 0 H TRP A 110 0.846 -21.619 0.733 1.00 0.00 H new ATOM 0 HA TRP A 110 2.612 -23.551 -0.613 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -0.013 -22.963 -1.857 1.00 0.00 H new ATOM 0 HB3 TRP A 110 0.894 -24.461 -1.801 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -1.316 -22.374 0.598 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -2.648 -23.945 2.137 1.00 0.00 H new ATOM 0 HE3 TRP A 110 0.429 -26.877 -1.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -3.045 -26.769 2.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.487 -28.988 -0.219 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -2.217 -28.951 1.563 1.00 0.00 H new ATOM 1642 N ASN A 111 2.165 -20.473 -1.146 1.00 0.00 N ATOM 1643 CA ASN A 111 2.548 -19.240 -1.850 1.00 0.00 C ATOM 1644 C ASN A 111 3.025 -18.168 -0.836 1.00 0.00 C ATOM 1645 O ASN A 111 3.014 -18.403 0.372 1.00 0.00 O ATOM 1646 CB ASN A 111 1.326 -18.743 -2.661 1.00 0.00 C ATOM 1647 CG ASN A 111 1.587 -18.661 -4.154 1.00 0.00 C ATOM 1648 OD1 ASN A 111 1.497 -19.636 -4.886 1.00 0.00 O ATOM 1649 ND2 ASN A 111 1.924 -17.496 -4.667 1.00 0.00 N ATOM 0 H ASN A 111 1.850 -20.277 -0.196 1.00 0.00 H new ATOM 0 HA ASN A 111 3.377 -19.434 -2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.484 -19.412 -2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.033 -17.759 -2.296 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.107 -17.413 -5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.002 -16.677 -4.064 1.00 0.00 H new ATOM 1656 N SER A 112 3.424 -16.985 -1.316 1.00 0.00 N ATOM 1657 CA SER A 112 3.812 -15.822 -0.495 1.00 0.00 C ATOM 1658 C SER A 112 3.213 -14.527 -1.060 1.00 0.00 C ATOM 1659 O SER A 112 2.815 -14.484 -2.226 1.00 0.00 O ATOM 1660 CB SER A 112 5.342 -15.678 -0.427 1.00 0.00 C ATOM 1661 OG SER A 112 5.937 -16.810 0.187 1.00 0.00 O ATOM 0 H SER A 112 3.489 -16.800 -2.317 1.00 0.00 H new ATOM 0 HA SER A 112 3.423 -15.992 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.743 -15.554 -1.433 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.601 -14.779 0.133 1.00 0.00 H new ATOM 0 HG SER A 112 6.910 -16.693 0.216 1.00 0.00 H new ATOM 1667 N ASN A 113 3.122 -13.479 -0.236 1.00 0.00 N ATOM 1668 CA ASN A 113 2.661 -12.157 -0.674 1.00 0.00 C ATOM 1669 C ASN A 113 3.815 -11.426 -1.384 1.00 0.00 C ATOM 1670 O ASN A 113 4.980 -11.691 -1.079 1.00 0.00 O ATOM 1671 CB ASN A 113 2.214 -11.315 0.534 1.00 0.00 C ATOM 1672 CG ASN A 113 1.019 -11.875 1.280 1.00 0.00 C ATOM 1673 OD1 ASN A 113 -0.122 -11.506 1.058 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.237 -12.752 2.227 1.00 0.00 N ATOM 0 H ASN A 113 3.366 -13.523 0.754 1.00 0.00 H new ATOM 0 HA ASN A 113 1.818 -12.289 -1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.050 -11.224 1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.974 -10.309 0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.456 -13.120 2.771 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.187 -13.067 2.421 1.00 0.00 H new ATOM 1681 N TRP A 114 3.524 -10.472 -2.273 1.00 0.00 N ATOM 1682 CA TRP A 114 4.564 -9.658 -2.910 1.00 0.00 C ATOM 1683 C TRP A 114 4.125 -8.192 -2.944 1.00 0.00 C ATOM 1684 O TRP A 114 2.935 -7.877 -2.953 1.00 0.00 O ATOM 1685 CB TRP A 114 4.933 -10.204 -4.308 1.00 0.00 C ATOM 1686 CG TRP A 114 5.105 -11.698 -4.431 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.093 -12.592 -4.505 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.328 -12.502 -4.498 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.592 -13.876 -4.547 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.966 -13.883 -4.543 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.709 -12.215 -4.526 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.911 -14.919 -4.575 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.670 -13.243 -4.610 1.00 0.00 C ATOM 1694 CH2 TRP A 114 8.277 -14.593 -4.615 1.00 0.00 C ATOM 0 H TRP A 114 2.575 -10.244 -2.569 1.00 0.00 H new ATOM 0 HA TRP A 114 5.477 -9.717 -2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.159 -9.892 -5.010 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.861 -9.728 -4.625 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.044 -12.336 -4.528 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.014 -14.716 -4.577 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.037 -11.187 -4.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.594 -15.951 -4.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.718 -12.991 -4.671 1.00 0.00 H new ATOM 0 HH2 TRP A 114 9.021 -15.375 -4.649 1.00 0.00 H new ATOM 1705 N TRP A 115 5.093 -7.279 -2.928 1.00 0.00 N ATOM 1706 CA TRP A 115 4.880 -5.838 -3.060 1.00 0.00 C ATOM 1707 C TRP A 115 6.184 -5.147 -3.452 1.00 0.00 C ATOM 1708 O TRP A 115 7.276 -5.684 -3.240 1.00 0.00 O ATOM 1709 CB TRP A 115 4.281 -5.242 -1.776 1.00 0.00 C ATOM 1710 CG TRP A 115 5.186 -5.178 -0.596 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.441 -6.199 0.252 1.00 0.00 C ATOM 1712 CD2 TRP A 115 5.937 -4.030 -0.104 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.306 -5.761 1.235 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.619 -4.431 1.079 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.107 -2.691 -0.525 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.411 -3.550 1.820 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 6.907 -1.796 0.211 1.00 0.00 C ATOM 1718 CH2 TRP A 115 7.549 -2.225 1.386 1.00 0.00 C ATOM 0 H TRP A 115 6.076 -7.527 -2.820 1.00 0.00 H new ATOM 0 HA TRP A 115 4.155 -5.666 -3.855 1.00 0.00 H new ATOM 0 HB2 TRP A 115 3.934 -4.233 -1.997 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.404 -5.828 -1.503 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.034 -7.196 0.173 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.668 -6.351 1.984 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.616 -2.350 -1.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 7.911 -3.886 2.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.028 -0.778 -0.128 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.150 -1.531 1.955 1.00 0.00 H new ATOM 1729 N ASP A 116 6.058 -3.962 -4.041 1.00 0.00 N ATOM 1730 CA ASP A 116 7.173 -3.091 -4.397 1.00 0.00 C ATOM 1731 C ASP A 116 6.709 -1.630 -4.451 1.00 0.00 C ATOM 1732 O ASP A 116 5.510 -1.358 -4.559 1.00 0.00 O ATOM 1733 CB ASP A 116 7.768 -3.519 -5.740 1.00 0.00 C ATOM 1734 CG ASP A 116 9.152 -2.902 -5.988 1.00 0.00 C ATOM 1735 OD1 ASP A 116 10.146 -3.438 -5.457 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.238 -1.856 -6.670 1.00 0.00 O ATOM 0 H ASP A 116 5.150 -3.570 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 116 7.946 -3.177 -3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.847 -4.606 -5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 116 7.093 -3.226 -6.544 1.00 0.00 H new ATOM 1741 N VAL A 117 7.664 -0.700 -4.381 1.00 0.00 N ATOM 1742 CA VAL A 117 7.472 0.750 -4.467 1.00 0.00 C ATOM 1743 C VAL A 117 8.672 1.394 -5.161 1.00 0.00 C ATOM 1744 O VAL A 117 9.821 1.055 -4.868 1.00 0.00 O ATOM 1745 CB VAL A 117 7.279 1.354 -3.057 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.273 2.892 -3.017 1.00 0.00 C ATOM 1747 CG2 VAL A 117 5.972 0.872 -2.428 1.00 0.00 C ATOM 0 H VAL A 117 8.645 -0.951 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 117 6.575 0.951 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 117 8.147 1.007 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.132 3.229 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.223 3.270 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.460 3.269 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.861 1.312 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.133 1.174 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.988 -0.215 -2.343 1.00 0.00 H new ATOM 1757 N LYS A 118 8.404 2.358 -6.052 1.00 0.00 N ATOM 1758 CA LYS A 118 9.397 3.184 -6.761 1.00 0.00 C ATOM 1759 C LYS A 118 8.915 4.635 -6.834 1.00 0.00 C ATOM 1760 O LYS A 118 7.711 4.883 -6.876 1.00 0.00 O ATOM 1761 CB LYS A 118 9.653 2.575 -8.160 1.00 0.00 C ATOM 1762 CG LYS A 118 10.642 3.328 -9.075 1.00 0.00 C ATOM 1763 CD LYS A 118 12.051 3.509 -8.487 1.00 0.00 C ATOM 1764 CE LYS A 118 13.156 2.916 -9.380 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.700 3.903 -10.353 1.00 0.00 N ATOM 0 H LYS A 118 7.447 2.596 -6.312 1.00 0.00 H new ATOM 0 HA LYS A 118 10.343 3.191 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.021 1.558 -8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.697 2.502 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.724 2.790 -10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.229 4.311 -9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.243 4.572 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.092 3.037 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.966 2.547 -8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.758 2.059 -9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.440 3.452 -10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.935 4.237 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.106 4.710 -9.838 1.00 0.00 H new ATOM 1779 N ILE A 119 9.860 5.576 -6.874 1.00 0.00 N ATOM 1780 CA ILE A 119 9.637 7.022 -7.020 1.00 0.00 C ATOM 1781 C ILE A 119 10.209 7.475 -8.373 1.00 0.00 C ATOM 1782 O ILE A 119 11.403 7.319 -8.632 1.00 0.00 O ATOM 1783 CB ILE A 119 10.279 7.805 -5.850 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.871 7.287 -4.445 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.916 9.297 -5.957 1.00 0.00 C ATOM 1786 CD1 ILE A 119 11.100 6.919 -3.604 1.00 0.00 C ATOM 0 H ILE A 119 10.850 5.343 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 119 8.567 7.230 -6.992 1.00 0.00 H new ATOM 0 HB ILE A 119 11.354 7.653 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.291 8.051 -3.928 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.226 6.414 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.371 9.842 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.286 9.695 -6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.833 9.412 -5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.778 6.560 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.666 6.136 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.731 7.799 -3.478 1.00 0.00 H new ATOM 1798 N TYR A 120 9.350 8.010 -9.238 1.00 0.00 N ATOM 1799 CA TYR A 120 9.653 8.463 -10.604 1.00 0.00 C ATOM 1800 C TYR A 120 9.180 9.907 -10.862 1.00 0.00 C ATOM 1801 O TYR A 120 8.109 10.331 -10.425 1.00 0.00 O ATOM 1802 CB TYR A 120 9.063 7.464 -11.619 1.00 0.00 C ATOM 1803 CG TYR A 120 7.720 6.861 -11.232 1.00 0.00 C ATOM 1804 CD1 TYR A 120 6.525 7.571 -11.450 1.00 0.00 C ATOM 1805 CD2 TYR A 120 7.678 5.601 -10.601 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.293 7.013 -11.049 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.455 5.051 -10.182 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.254 5.748 -10.427 1.00 0.00 C ATOM 1809 OH TYR A 120 4.061 5.191 -10.084 1.00 0.00 O ATOM 0 H TYR A 120 8.369 8.149 -8.996 1.00 0.00 H new ATOM 0 HA TYR A 120 10.736 8.486 -10.728 1.00 0.00 H new ATOM 0 HB2 TYR A 120 8.953 7.969 -12.579 1.00 0.00 H new ATOM 0 HB3 TYR A 120 9.778 6.654 -11.765 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.551 8.541 -11.923 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.595 5.053 -10.438 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.376 7.557 -11.219 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.435 4.098 -9.674 1.00 0.00 H new ATOM 0 HH TYR A 120 4.020 4.272 -10.421 1.00 0.00 H new ATOM 1819 N SER A 121 10.001 10.689 -11.569 1.00 0.00 N ATOM 1820 CA SER A 121 9.785 12.113 -11.878 1.00 0.00 C ATOM 1821 C SER A 121 8.765 12.322 -13.008 1.00 0.00 C ATOM 1822 O SER A 121 9.116 12.565 -14.167 1.00 0.00 O ATOM 1823 CB SER A 121 11.125 12.808 -12.173 1.00 0.00 C ATOM 1824 OG SER A 121 11.859 12.140 -13.190 1.00 0.00 O ATOM 0 H SER A 121 10.874 10.335 -11.961 1.00 0.00 H new ATOM 0 HA SER A 121 9.349 12.579 -10.995 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.940 13.838 -12.477 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.722 12.847 -11.262 1.00 0.00 H new ATOM 0 HG SER A 121 11.282 11.997 -13.969 1.00 0.00 H new ATOM 1830 N GLY A 122 7.482 12.224 -12.666 1.00 0.00 N ATOM 1831 CA GLY A 122 6.361 12.390 -13.599 1.00 0.00 C ATOM 1832 C GLY A 122 5.058 11.801 -13.062 1.00 0.00 C ATOM 1833 O GLY A 122 5.056 11.162 -12.014 1.00 0.00 O ATOM 0 H GLY A 122 7.182 12.023 -11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.218 13.451 -13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.608 11.912 -14.547 1.00 0.00 H new ATOM 1837 N LYS A 123 3.956 11.999 -13.795 1.00 0.00 N ATOM 1838 CA LYS A 123 2.572 11.649 -13.424 1.00 0.00 C ATOM 1839 C LYS A 123 2.138 10.356 -14.121 1.00 0.00 C ATOM 1840 O LYS A 123 1.800 10.357 -15.307 1.00 0.00 O ATOM 1841 CB LYS A 123 1.596 12.831 -13.664 1.00 0.00 C ATOM 1842 CG LYS A 123 1.829 13.668 -14.943 1.00 0.00 C ATOM 1843 CD LYS A 123 2.900 14.766 -14.757 1.00 0.00 C ATOM 1844 CE LYS A 123 3.894 14.840 -15.929 1.00 0.00 C ATOM 1845 NZ LYS A 123 3.480 15.821 -16.966 1.00 0.00 N ATOM 0 H LYS A 123 4.005 12.433 -14.717 1.00 0.00 H new ATOM 0 HA LYS A 123 2.540 11.456 -12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.581 12.435 -13.696 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.651 13.499 -12.804 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.132 13.006 -15.754 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.889 14.131 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.407 15.732 -14.644 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.448 14.578 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.879 15.112 -15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.989 13.854 -16.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.182 15.833 -17.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.552 15.550 -17.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.415 16.768 -16.542 1.00 0.00 H new ATOM 1859 N ARG A 124 2.195 9.242 -13.387 1.00 0.00 N ATOM 1860 CA ARG A 124 1.911 7.866 -13.844 1.00 0.00 C ATOM 1861 C ARG A 124 1.009 7.122 -12.855 1.00 0.00 C ATOM 1862 O ARG A 124 0.897 7.505 -11.696 1.00 0.00 O ATOM 1863 CB ARG A 124 3.249 7.126 -14.057 1.00 0.00 C ATOM 1864 CG ARG A 124 3.808 7.295 -15.475 1.00 0.00 C ATOM 1865 CD ARG A 124 3.131 6.333 -16.464 1.00 0.00 C ATOM 1866 NE ARG A 124 2.800 6.997 -17.738 1.00 0.00 N ATOM 1867 CZ ARG A 124 2.310 6.428 -18.825 1.00 0.00 C ATOM 1868 NH1 ARG A 124 2.090 5.146 -18.896 1.00 0.00 N ATOM 1869 NH2 ARG A 124 2.014 7.149 -19.867 1.00 0.00 N ATOM 0 H ARG A 124 2.455 9.270 -12.401 1.00 0.00 H new ATOM 0 HA ARG A 124 1.368 7.905 -14.788 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.980 7.495 -13.338 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.108 6.065 -13.852 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.660 8.323 -15.806 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.883 7.114 -15.468 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.791 5.487 -16.656 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.221 5.933 -16.016 1.00 0.00 H new ATOM 0 HE ARG A 124 2.967 8.002 -17.785 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.297 4.548 -18.096 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.711 4.740 -19.752 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.160 8.158 -19.847 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.636 6.705 -20.704 1.00 0.00 H new ATOM 1883 N ARG A 125 0.376 6.041 -13.311 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.571 5.213 -12.540 1.00 0.00 C ATOM 1885 C ARG A 125 -0.435 3.740 -12.897 1.00 0.00 C ATOM 1886 O ARG A 125 0.122 3.406 -13.941 1.00 0.00 O ATOM 1887 CB ARG A 125 -2.013 5.736 -12.715 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.724 5.328 -14.018 1.00 0.00 C ATOM 1889 CD ARG A 125 -1.981 5.789 -15.276 1.00 0.00 C ATOM 1890 NE ARG A 125 -2.739 5.519 -16.510 1.00 0.00 N ATOM 1891 CZ ARG A 125 -2.463 5.968 -17.723 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -1.475 6.788 -17.951 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -3.179 5.591 -18.741 1.00 0.00 N ATOM 0 H ARG A 125 0.509 5.699 -14.263 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.324 5.296 -11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.610 5.386 -11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.993 6.824 -12.661 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.831 4.244 -14.043 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.730 5.747 -14.023 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.779 6.858 -15.204 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.016 5.285 -15.329 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.562 4.924 -16.419 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.886 7.103 -17.180 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.291 7.114 -18.900 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.958 4.946 -18.606 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.962 5.940 -19.674 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.991 2.872 -12.062 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.049 1.433 -12.296 1.00 0.00 C ATOM 1909 C ALA A 126 -2.028 1.090 -13.439 1.00 0.00 C ATOM 1910 O ALA A 126 -3.216 0.853 -13.218 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.416 0.750 -10.982 1.00 0.00 C ATOM 0 H ALA A 126 -1.424 3.154 -11.183 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.077 1.065 -12.623 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.465 -0.328 -11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.660 0.977 -10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.386 1.113 -10.642 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.516 1.094 -14.671 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.272 0.810 -15.899 1.00 0.00 C ATOM 1919 C ASP A 127 -1.939 -0.608 -16.383 1.00 0.00 C ATOM 1920 O ASP A 127 -2.789 -1.501 -16.388 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.933 1.879 -16.947 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.832 1.779 -18.187 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.946 2.354 -18.164 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.414 1.150 -19.186 1.00 0.00 O ATOM 0 H ASP A 127 -0.534 1.301 -14.851 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.346 0.849 -15.716 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.039 2.868 -16.502 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.890 1.774 -17.247 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.671 -0.805 -16.751 1.00 0.00 N ATOM 1930 CA GLN A 128 -0.081 -2.080 -17.147 1.00 0.00 C ATOM 1931 C GLN A 128 1.402 -2.078 -16.745 1.00 0.00 C ATOM 1932 O GLN A 128 1.770 -2.659 -15.725 1.00 0.00 O ATOM 1933 CB GLN A 128 -0.314 -2.338 -18.655 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.639 -3.808 -18.954 1.00 0.00 C ATOM 1935 CD GLN A 128 0.329 -4.811 -18.322 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -0.041 -5.628 -17.488 1.00 0.00 O ATOM 1937 NE2 GLN A 128 1.599 -4.788 -18.669 1.00 0.00 N ATOM 0 H GLN A 128 0.003 -0.040 -16.781 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.562 -2.910 -16.629 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.132 -1.709 -19.006 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.575 -2.045 -19.213 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.648 -4.023 -18.601 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.641 -3.955 -20.034 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.926 -4.115 -19.362 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.256 -5.443 -18.245 1.00 0.00 H new ATOM 1946 N GLY A 129 2.238 -1.347 -17.494 1.00 0.00 N ATOM 1947 CA GLY A 129 3.692 -1.292 -17.314 1.00 0.00 C ATOM 1948 C GLY A 129 4.128 -0.756 -15.951 1.00 0.00 C ATOM 1949 O GLY A 129 5.081 -1.268 -15.375 1.00 0.00 O ATOM 0 H GLY A 129 1.911 -0.762 -18.263 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.103 -2.293 -17.448 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.121 -0.664 -18.095 1.00 0.00 H new ATOM 1953 N MET A 130 3.419 0.240 -15.404 1.00 0.00 N ATOM 1954 CA MET A 130 3.757 0.850 -14.113 1.00 0.00 C ATOM 1955 C MET A 130 3.578 -0.147 -12.958 1.00 0.00 C ATOM 1956 O MET A 130 4.454 -0.290 -12.109 1.00 0.00 O ATOM 1957 CB MET A 130 2.899 2.103 -13.902 1.00 0.00 C ATOM 1958 CG MET A 130 3.505 3.118 -12.926 1.00 0.00 C ATOM 1959 SD MET A 130 5.038 3.915 -13.492 1.00 0.00 S ATOM 1960 CE MET A 130 6.272 2.904 -12.631 1.00 0.00 C ATOM 0 H MET A 130 2.594 0.646 -15.845 1.00 0.00 H new ATOM 0 HA MET A 130 4.808 1.137 -14.124 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.742 2.589 -14.865 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.918 1.801 -13.534 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.764 3.892 -12.725 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.704 2.614 -11.980 1.00 0.00 H new ATOM 0 HE1 MET A 130 7.180 3.488 -12.479 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.876 2.591 -11.665 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.503 2.024 -13.230 1.00 0.00 H new ATOM 1970 N TYR A 131 2.445 -0.858 -12.948 1.00 0.00 N ATOM 1971 CA TYR A 131 2.139 -1.928 -11.994 1.00 0.00 C ATOM 1972 C TYR A 131 3.116 -3.103 -12.168 1.00 0.00 C ATOM 1973 O TYR A 131 3.641 -3.633 -11.189 1.00 0.00 O ATOM 1974 CB TYR A 131 0.676 -2.365 -12.194 1.00 0.00 C ATOM 1975 CG TYR A 131 0.375 -3.788 -11.762 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.062 -4.074 -10.421 1.00 0.00 C ATOM 1977 CD2 TYR A 131 0.470 -4.834 -12.702 1.00 0.00 C ATOM 1978 CE1 TYR A 131 -0.145 -5.406 -10.015 1.00 0.00 C ATOM 1979 CE2 TYR A 131 0.294 -6.169 -12.293 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.008 -6.458 -10.945 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.175 -7.746 -10.546 1.00 0.00 O ATOM 0 H TYR A 131 1.696 -0.700 -13.622 1.00 0.00 H new ATOM 0 HA TYR A 131 2.260 -1.565 -10.973 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.029 -1.686 -11.638 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.420 -2.258 -13.248 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.020 -3.272 -9.703 1.00 0.00 H new ATOM 0 HD2 TYR A 131 0.678 -4.611 -13.738 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.409 -5.623 -8.990 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.390 -6.971 -13.010 1.00 0.00 H new ATOM 0 HH TYR A 131 0.686 -8.213 -10.579 1.00 0.00 H new ATOM 1991 N GLU A 132 3.399 -3.495 -13.412 1.00 0.00 N ATOM 1992 CA GLU A 132 4.321 -4.574 -13.749 1.00 0.00 C ATOM 1993 C GLU A 132 5.762 -4.280 -13.285 1.00 0.00 C ATOM 1994 O GLU A 132 6.400 -5.157 -12.700 1.00 0.00 O ATOM 1995 CB GLU A 132 4.191 -4.834 -15.256 1.00 0.00 C ATOM 1996 CG GLU A 132 5.349 -5.645 -15.822 1.00 0.00 C ATOM 1997 CD GLU A 132 5.030 -6.162 -17.238 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.931 -5.343 -18.182 1.00 0.00 O ATOM 1999 OE2 GLU A 132 4.870 -7.393 -17.419 1.00 0.00 O ATOM 0 H GLU A 132 2.980 -3.057 -14.233 1.00 0.00 H new ATOM 0 HA GLU A 132 4.060 -5.485 -13.210 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.257 -5.361 -15.449 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.132 -3.880 -15.780 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.248 -5.029 -15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.562 -6.488 -15.164 1.00 0.00 H new ATOM 2006 N ASP A 133 6.263 -3.051 -13.465 1.00 0.00 N ATOM 2007 CA ASP A 133 7.583 -2.613 -12.974 1.00 0.00 C ATOM 2008 C ASP A 133 7.722 -2.709 -11.444 1.00 0.00 C ATOM 2009 O ASP A 133 8.837 -2.691 -10.926 1.00 0.00 O ATOM 2010 CB ASP A 133 7.903 -1.179 -13.441 1.00 0.00 C ATOM 2011 CG ASP A 133 9.004 -1.178 -14.516 1.00 0.00 C ATOM 2012 OD1 ASP A 133 10.203 -1.216 -14.150 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.684 -1.142 -15.727 1.00 0.00 O ATOM 0 H ASP A 133 5.757 -2.319 -13.963 1.00 0.00 H new ATOM 0 HA ASP A 133 8.306 -3.304 -13.408 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.001 -0.713 -13.839 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.222 -0.579 -12.589 1.00 0.00 H new ATOM 2018 N LEU A 134 6.608 -2.826 -10.719 1.00 0.00 N ATOM 2019 CA LEU A 134 6.568 -3.032 -9.277 1.00 0.00 C ATOM 2020 C LEU A 134 6.434 -4.538 -8.984 1.00 0.00 C ATOM 2021 O LEU A 134 7.255 -5.104 -8.264 1.00 0.00 O ATOM 2022 CB LEU A 134 5.429 -2.190 -8.675 1.00 0.00 C ATOM 2023 CG LEU A 134 5.869 -0.782 -8.227 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.453 0.121 -9.314 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.667 -0.055 -7.624 1.00 0.00 C ATOM 0 H LEU A 134 5.679 -2.778 -11.138 1.00 0.00 H new ATOM 0 HA LEU A 134 7.492 -2.698 -8.805 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.631 -2.094 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.011 -2.720 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 134 6.676 -0.961 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.726 1.083 -8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.339 -0.349 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.711 0.274 -10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.968 0.942 -7.304 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.878 0.027 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.296 -0.615 -6.766 1.00 0.00 H new ATOM 2037 N TYR A 135 5.451 -5.215 -9.581 1.00 0.00 N ATOM 2038 CA TYR A 135 5.168 -6.632 -9.325 1.00 0.00 C ATOM 2039 C TYR A 135 6.351 -7.548 -9.675 1.00 0.00 C ATOM 2040 O TYR A 135 6.688 -8.453 -8.909 1.00 0.00 O ATOM 2041 CB TYR A 135 3.909 -7.073 -10.090 1.00 0.00 C ATOM 2042 CG TYR A 135 3.395 -8.470 -9.741 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.378 -8.916 -8.403 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.939 -9.341 -10.751 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.943 -10.210 -8.070 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.507 -10.647 -10.428 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.521 -11.089 -9.086 1.00 0.00 C ATOM 2048 OH TYR A 135 2.152 -12.361 -8.767 1.00 0.00 O ATOM 0 H TYR A 135 4.822 -4.792 -10.263 1.00 0.00 H new ATOM 0 HA TYR A 135 4.996 -6.731 -8.253 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.115 -6.352 -9.898 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.121 -7.037 -11.159 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.706 -8.250 -7.619 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.920 -9.008 -11.778 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.932 -10.529 -7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.165 -11.309 -11.209 1.00 0.00 H new ATOM 0 HH TYR A 135 1.886 -12.838 -9.581 1.00 0.00 H new ATOM 2058 N TYR A 136 6.998 -7.300 -10.817 1.00 0.00 N ATOM 2059 CA TYR A 136 8.149 -8.066 -11.311 1.00 0.00 C ATOM 2060 C TYR A 136 9.502 -7.405 -11.010 1.00 0.00 C ATOM 2061 O TYR A 136 10.540 -8.063 -11.116 1.00 0.00 O ATOM 2062 CB TYR A 136 8.006 -8.268 -12.829 1.00 0.00 C ATOM 2063 CG TYR A 136 6.871 -9.155 -13.324 1.00 0.00 C ATOM 2064 CD1 TYR A 136 6.047 -9.891 -12.444 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.681 -9.279 -14.715 1.00 0.00 C ATOM 2066 CE1 TYR A 136 5.051 -10.745 -12.950 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.687 -10.136 -15.225 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.870 -10.876 -14.345 1.00 0.00 C ATOM 2069 OH TYR A 136 3.922 -11.717 -14.842 1.00 0.00 O ATOM 0 H TYR A 136 6.729 -6.540 -11.442 1.00 0.00 H new ATOM 0 HA TYR A 136 8.144 -9.020 -10.783 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.888 -7.286 -13.288 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.942 -8.684 -13.201 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.183 -9.797 -11.377 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.302 -8.713 -15.394 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.423 -11.302 -12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.550 -10.227 -16.292 1.00 0.00 H new ATOM 0 HH TYR A 136 3.935 -11.682 -15.821 1.00 0.00 H new ATOM 2079 N GLY A 137 9.522 -6.123 -10.628 1.00 0.00 N ATOM 2080 CA GLY A 137 10.772 -5.349 -10.506 1.00 0.00 C ATOM 2081 C GLY A 137 11.540 -5.576 -9.198 1.00 0.00 C ATOM 2082 O GLY A 137 11.690 -4.642 -8.413 1.00 0.00 O ATOM 0 H GLY A 137 8.682 -5.593 -10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.423 -5.602 -11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.537 -4.288 -10.594 1.00 0.00 H new ATOM 2086 N ASN A 138 12.034 -6.802 -8.972 1.00 0.00 N ATOM 2087 CA ASN A 138 12.525 -7.319 -7.682 1.00 0.00 C ATOM 2088 C ASN A 138 11.575 -6.950 -6.516 1.00 0.00 C ATOM 2089 O ASN A 138 11.881 -6.055 -5.722 1.00 0.00 O ATOM 2090 CB ASN A 138 14.010 -6.943 -7.458 1.00 0.00 C ATOM 2091 CG ASN A 138 14.549 -7.101 -6.028 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.437 -6.368 -5.613 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.080 -8.028 -5.211 1.00 0.00 N ATOM 0 H ASN A 138 12.106 -7.494 -9.718 1.00 0.00 H new ATOM 0 HA ASN A 138 12.508 -8.408 -7.711 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.621 -7.555 -8.122 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.149 -5.906 -7.762 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.458 -8.115 -4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.340 -8.656 -5.524 1.00 0.00 H new ATOM 2100 N PRO A 139 10.437 -7.657 -6.376 1.00 0.00 N ATOM 2101 CA PRO A 139 9.533 -7.455 -5.246 1.00 0.00 C ATOM 2102 C PRO A 139 10.217 -7.823 -3.921 1.00 0.00 C ATOM 2103 O PRO A 139 11.150 -8.633 -3.878 1.00 0.00 O ATOM 2104 CB PRO A 139 8.325 -8.354 -5.529 1.00 0.00 C ATOM 2105 CG PRO A 139 8.906 -9.457 -6.415 1.00 0.00 C ATOM 2106 CD PRO A 139 9.933 -8.708 -7.252 1.00 0.00 C ATOM 0 HA PRO A 139 9.235 -6.412 -5.143 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.901 -8.758 -4.610 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.528 -7.809 -6.035 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.365 -10.250 -5.825 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.141 -9.923 -7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.736 -9.370 -7.577 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.481 -8.290 -8.151 1.00 0.00 H new ATOM 2114 N TYR A 140 9.717 -7.277 -2.813 1.00 0.00 N ATOM 2115 CA TYR A 140 10.296 -7.472 -1.477 1.00 0.00 C ATOM 2116 C TYR A 140 9.717 -8.688 -0.715 1.00 0.00 C ATOM 2117 O TYR A 140 10.084 -8.918 0.437 1.00 0.00 O ATOM 2118 CB TYR A 140 10.158 -6.170 -0.673 1.00 0.00 C ATOM 2119 CG TYR A 140 10.547 -4.901 -1.411 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.873 -4.716 -1.849 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.590 -3.892 -1.619 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.239 -3.529 -2.511 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.957 -2.693 -2.261 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.279 -2.520 -2.734 1.00 0.00 C ATOM 2125 OH TYR A 140 11.658 -1.354 -3.326 1.00 0.00 O ATOM 0 H TYR A 140 8.890 -6.680 -2.814 1.00 0.00 H new ATOM 0 HA TYR A 140 11.351 -7.711 -1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.123 -6.075 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.772 -6.251 0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.610 -5.486 -1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.573 -4.036 -1.286 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.256 -3.391 -2.848 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.229 -1.906 -2.392 1.00 0.00 H new ATOM 0 HH TYR A 140 10.881 -0.762 -3.410 1.00 0.00 H new ATOM 2135 N ARG A 141 8.813 -9.465 -1.346 1.00 0.00 N ATOM 2136 CA ARG A 141 8.102 -10.681 -0.855 1.00 0.00 C ATOM 2137 C ARG A 141 7.480 -10.603 0.556 1.00 0.00 C ATOM 2138 O ARG A 141 7.135 -11.630 1.142 1.00 0.00 O ATOM 2139 CB ARG A 141 8.896 -11.995 -1.104 1.00 0.00 C ATOM 2140 CG ARG A 141 10.430 -11.950 -1.028 1.00 0.00 C ATOM 2141 CD ARG A 141 11.046 -11.567 -2.385 1.00 0.00 C ATOM 2142 NE ARG A 141 12.309 -10.820 -2.248 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.471 -11.259 -1.800 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.658 -12.501 -1.451 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.486 -10.451 -1.694 1.00 0.00 N ATOM 0 H ARG A 141 8.531 -9.244 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 141 7.221 -10.712 -1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.550 -12.734 -0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.624 -12.365 -2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.738 -11.229 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.809 -12.923 -0.716 1.00 0.00 H new ATOM 0 HD2 ARG A 141 11.225 -12.472 -2.966 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.332 -10.964 -2.946 1.00 0.00 H new ATOM 0 HE ARG A 141 12.282 -9.842 -2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.892 -13.171 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.570 -12.803 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.387 -9.471 -1.958 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.380 -10.798 -1.347 1.00 0.00 H new ATOM 2159 N GLY A 142 7.317 -9.398 1.112 1.00 0.00 N ATOM 2160 CA GLY A 142 6.937 -9.181 2.513 1.00 0.00 C ATOM 2161 C GLY A 142 7.734 -10.061 3.483 1.00 0.00 C ATOM 2162 O GLY A 142 7.178 -10.914 4.177 1.00 0.00 O ATOM 0 H GLY A 142 7.448 -8.530 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.091 -8.133 2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.873 -9.386 2.633 1.00 0.00 H new ATOM 2166 N ASP A 143 9.054 -9.860 3.526 1.00 0.00 N ATOM 2167 CA ASP A 143 10.004 -10.611 4.360 1.00 0.00 C ATOM 2168 C ASP A 143 9.917 -10.325 5.880 1.00 0.00 C ATOM 2169 O ASP A 143 10.840 -10.660 6.625 1.00 0.00 O ATOM 2170 CB ASP A 143 11.432 -10.407 3.812 1.00 0.00 C ATOM 2171 CG ASP A 143 12.014 -9.010 4.105 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.532 -8.016 3.514 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.976 -8.904 4.904 1.00 0.00 O ATOM 0 H ASP A 143 9.510 -9.144 2.961 1.00 0.00 H new ATOM 0 HA ASP A 143 9.721 -11.661 4.285 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.089 -11.162 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.425 -10.569 2.734 1.00 0.00 H new ATOM 2178 N ASN A 144 8.820 -9.720 6.358 1.00 0.00 N ATOM 2179 CA ASN A 144 8.550 -9.329 7.750 1.00 0.00 C ATOM 2180 C ASN A 144 9.688 -8.542 8.445 1.00 0.00 C ATOM 2181 O ASN A 144 9.884 -8.634 9.659 1.00 0.00 O ATOM 2182 CB ASN A 144 7.958 -10.509 8.551 1.00 0.00 C ATOM 2183 CG ASN A 144 8.903 -11.678 8.797 1.00 0.00 C ATOM 2184 OD1 ASN A 144 9.672 -11.714 9.748 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.823 -12.712 7.988 1.00 0.00 N ATOM 0 H ASN A 144 8.046 -9.474 5.741 1.00 0.00 H new ATOM 0 HA ASN A 144 7.770 -8.568 7.719 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.614 -10.134 9.515 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.080 -10.880 8.022 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.400 -13.536 8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.184 -12.689 7.193 1.00 0.00 H new ATOM 2192 N GLY A 145 10.406 -7.724 7.671 1.00 0.00 N ATOM 2193 CA GLY A 145 11.454 -6.811 8.126 1.00 0.00 C ATOM 2194 C GLY A 145 11.308 -5.435 7.470 1.00 0.00 C ATOM 2195 O GLY A 145 10.854 -5.326 6.329 1.00 0.00 O ATOM 0 H GLY A 145 10.264 -7.679 6.662 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.405 -6.708 9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.433 -7.228 7.889 1.00 0.00 H new ATOM 2199 N TRP A 146 11.690 -4.376 8.188 1.00 0.00 N ATOM 2200 CA TRP A 146 11.706 -3.013 7.663 1.00 0.00 C ATOM 2201 C TRP A 146 12.735 -2.888 6.533 1.00 0.00 C ATOM 2202 O TRP A 146 13.931 -3.101 6.760 1.00 0.00 O ATOM 2203 CB TRP A 146 12.029 -2.006 8.780 1.00 0.00 C ATOM 2204 CG TRP A 146 10.978 -1.847 9.836 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.078 -2.274 11.116 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.681 -1.182 9.729 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.927 -1.934 11.805 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.033 -1.259 11.000 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.991 -0.513 8.695 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.762 -0.711 11.228 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.719 0.052 8.916 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.100 -0.053 10.176 1.00 0.00 C ATOM 0 H TRP A 146 11.999 -4.443 9.158 1.00 0.00 H new ATOM 0 HA TRP A 146 10.716 -2.789 7.266 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.958 -2.311 9.261 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.211 -1.032 8.325 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.924 -2.798 11.535 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.760 -2.155 12.787 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.445 -0.433 7.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.297 -0.793 12.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.215 0.569 8.113 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.119 0.371 10.334 1.00 0.00 H new ATOM 2223 N HIS A 147 12.270 -2.600 5.315 1.00 0.00 N ATOM 2224 CA HIS A 147 13.118 -2.355 4.145 1.00 0.00 C ATOM 2225 C HIS A 147 12.977 -0.877 3.758 1.00 0.00 C ATOM 2226 O HIS A 147 11.870 -0.334 3.739 1.00 0.00 O ATOM 2227 CB HIS A 147 12.798 -3.329 2.992 1.00 0.00 C ATOM 2228 CG HIS A 147 12.116 -2.682 1.813 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.704 -1.857 0.869 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.770 -2.676 1.610 1.00 0.00 C ATOM 2231 CE1 HIS A 147 11.715 -1.317 0.131 1.00 0.00 C ATOM 2232 NE2 HIS A 147 10.536 -1.817 0.554 1.00 0.00 N ATOM 0 H HIS A 147 11.273 -2.529 5.110 1.00 0.00 H new ATOM 0 HA HIS A 147 14.163 -2.551 4.385 1.00 0.00 H new ATOM 0 HB2 HIS A 147 13.725 -3.792 2.653 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.163 -4.129 3.372 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.030 -3.233 2.166 1.00 0.00 H new ATOM 0 HE1 HIS A 147 11.845 -0.602 -0.668 1.00 0.00 H new ATOM 0 HE2 HIS A 147 9.622 -1.597 0.159 1.00 0.00 H new ATOM 2241 N GLU A 148 14.100 -0.249 3.417 1.00 0.00 N ATOM 2242 CA GLU A 148 14.182 1.149 2.993 1.00 0.00 C ATOM 2243 C GLU A 148 15.484 1.425 2.227 1.00 0.00 C ATOM 2244 O GLU A 148 16.565 1.094 2.715 1.00 0.00 O ATOM 2245 CB GLU A 148 14.014 2.077 4.218 1.00 0.00 C ATOM 2246 CG GLU A 148 15.068 2.014 5.340 1.00 0.00 C ATOM 2247 CD GLU A 148 15.138 0.655 6.068 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.210 0.333 6.845 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.134 -0.086 5.887 1.00 0.00 O ATOM 0 H GLU A 148 15.008 -0.713 3.428 1.00 0.00 H new ATOM 0 HA GLU A 148 13.368 1.358 2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.979 3.104 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.042 1.864 4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.047 2.237 4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.852 2.794 6.070 1.00 0.00 H new ATOM 2256 N LYS A 149 15.409 2.028 1.028 1.00 0.00 N ATOM 2257 CA LYS A 149 16.581 2.349 0.180 1.00 0.00 C ATOM 2258 C LYS A 149 16.501 3.738 -0.469 1.00 0.00 C ATOM 2259 O LYS A 149 15.564 4.018 -1.209 1.00 0.00 O ATOM 2260 CB LYS A 149 16.751 1.285 -0.925 1.00 0.00 C ATOM 2261 CG LYS A 149 17.011 -0.148 -0.414 1.00 0.00 C ATOM 2262 CD LYS A 149 18.228 -0.785 -1.097 1.00 0.00 C ATOM 2263 CE LYS A 149 18.584 -2.143 -0.468 1.00 0.00 C ATOM 2264 NZ LYS A 149 18.359 -3.277 -1.401 1.00 0.00 N ATOM 0 H LYS A 149 14.523 2.312 0.611 1.00 0.00 H new ATOM 0 HA LYS A 149 17.443 2.350 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.853 1.277 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.579 1.581 -1.570 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.170 -0.126 0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.130 -0.764 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 149 18.022 -0.918 -2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.082 -0.113 -1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.629 -2.134 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.986 -2.292 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 18.613 -4.169 -0.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 17.357 -3.305 -1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 18.949 -3.152 -2.248 1.00 0.00 H new ATOM 2278 N ASN A 150 17.473 4.609 -0.163 1.00 0.00 N ATOM 2279 CA ASN A 150 17.589 5.980 -0.692 1.00 0.00 C ATOM 2280 C ASN A 150 17.395 6.080 -2.217 1.00 0.00 C ATOM 2281 O ASN A 150 18.077 5.399 -2.986 1.00 0.00 O ATOM 2282 CB ASN A 150 18.894 6.648 -0.220 1.00 0.00 C ATOM 2283 CG ASN A 150 20.146 6.294 -1.021 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.754 7.142 -1.657 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.592 5.057 -1.014 1.00 0.00 N ATOM 0 H ASN A 150 18.227 4.372 0.482 1.00 0.00 H new ATOM 0 HA ASN A 150 16.754 6.540 -0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.759 7.729 -0.251 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.063 6.377 0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.435 4.816 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.095 4.339 -0.488 1.00 0.00 H new ATOM 2292 N LEU A 151 16.438 6.915 -2.643 1.00 0.00 N ATOM 2293 CA LEU A 151 16.075 7.066 -4.059 1.00 0.00 C ATOM 2294 C LEU A 151 15.367 8.388 -4.410 1.00 0.00 C ATOM 2295 O LEU A 151 15.466 8.852 -5.545 1.00 0.00 O ATOM 2296 CB LEU A 151 15.196 5.859 -4.447 1.00 0.00 C ATOM 2297 CG LEU A 151 15.333 5.409 -5.910 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.763 4.996 -6.277 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.440 4.185 -6.098 1.00 0.00 C ATOM 0 H LEU A 151 15.893 7.506 -2.015 1.00 0.00 H new ATOM 0 HA LEU A 151 17.002 7.098 -4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.447 5.020 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.153 6.110 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 151 15.054 6.249 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.796 4.688 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.436 5.840 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.075 4.165 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.512 3.837 -7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.763 3.392 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.406 4.451 -5.876 1.00 0.00 H new ATOM 2311 N GLY A 152 14.706 9.030 -3.440 1.00 0.00 N ATOM 2312 CA GLY A 152 14.002 10.313 -3.605 1.00 0.00 C ATOM 2313 C GLY A 152 14.894 11.547 -3.408 1.00 0.00 C ATOM 2314 O GLY A 152 14.395 12.618 -3.064 1.00 0.00 O ATOM 0 H GLY A 152 14.643 8.663 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.565 10.350 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.177 10.357 -2.894 1.00 0.00 H new ATOM 2318 N TYR A 153 16.216 11.390 -3.571 1.00 0.00 N ATOM 2319 CA TYR A 153 17.274 12.395 -3.357 1.00 0.00 C ATOM 2320 C TYR A 153 17.335 12.988 -1.927 1.00 0.00 C ATOM 2321 O TYR A 153 17.992 14.001 -1.674 1.00 0.00 O ATOM 2322 CB TYR A 153 17.203 13.454 -4.473 1.00 0.00 C ATOM 2323 CG TYR A 153 18.530 14.134 -4.756 1.00 0.00 C ATOM 2324 CD1 TYR A 153 19.534 13.432 -5.451 1.00 0.00 C ATOM 2325 CD2 TYR A 153 18.774 15.447 -4.307 1.00 0.00 C ATOM 2326 CE1 TYR A 153 20.788 14.031 -5.682 1.00 0.00 C ATOM 2327 CE2 TYR A 153 20.027 16.050 -4.533 1.00 0.00 C ATOM 2328 CZ TYR A 153 21.040 15.341 -5.216 1.00 0.00 C ATOM 2329 OH TYR A 153 22.257 15.920 -5.419 1.00 0.00 O ATOM 0 H TYR A 153 16.603 10.497 -3.877 1.00 0.00 H new ATOM 0 HA TYR A 153 18.232 11.880 -3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 153 16.845 12.981 -5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 153 16.469 14.211 -4.197 1.00 0.00 H new ATOM 0 HD1 TYR A 153 19.342 12.431 -5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 153 17.999 15.992 -3.789 1.00 0.00 H new ATOM 0 HE1 TYR A 153 21.556 13.490 -6.215 1.00 0.00 H new ATOM 0 HE2 TYR A 153 20.213 17.055 -4.184 1.00 0.00 H new ATOM 0 HH TYR A 153 22.258 16.822 -5.036 1.00 0.00 H new ATOM 2339 N GLY A 154 16.664 12.345 -0.969 1.00 0.00 N ATOM 2340 CA GLY A 154 16.570 12.765 0.430 1.00 0.00 C ATOM 2341 C GLY A 154 15.849 11.716 1.265 1.00 0.00 C ATOM 2342 O GLY A 154 16.452 11.098 2.143 1.00 0.00 O ATOM 0 H GLY A 154 16.151 11.483 -1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.569 12.931 0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.039 13.715 0.494 1.00 0.00 H new ATOM 2346 N LEU A 155 14.567 11.485 0.960 1.00 0.00 N ATOM 2347 CA LEU A 155 13.733 10.475 1.618 1.00 0.00 C ATOM 2348 C LEU A 155 13.480 9.275 0.691 1.00 0.00 C ATOM 2349 O LEU A 155 13.627 9.359 -0.532 1.00 0.00 O ATOM 2350 CB LEU A 155 12.416 11.108 2.121 1.00 0.00 C ATOM 2351 CG LEU A 155 12.561 12.442 2.879 1.00 0.00 C ATOM 2352 CD1 LEU A 155 11.238 12.937 3.434 1.00 0.00 C ATOM 2353 CD2 LEU A 155 13.589 12.539 4.005 1.00 0.00 C ATOM 0 H LEU A 155 14.072 12.005 0.235 1.00 0.00 H new ATOM 0 HA LEU A 155 14.269 10.094 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.761 11.268 1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.917 10.392 2.775 1.00 0.00 H new ATOM 0 HG LEU A 155 12.947 13.069 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 155 11.393 13.879 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.534 13.089 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 155 10.835 12.198 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.565 13.541 4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.353 11.807 4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 155 14.584 12.338 3.608 1.00 0.00 H new ATOM 2365 N ARG A 156 13.084 8.151 1.286 1.00 0.00 N ATOM 2366 CA ARG A 156 12.689 6.899 0.630 1.00 0.00 C ATOM 2367 C ARG A 156 11.509 6.251 1.336 1.00 0.00 C ATOM 2368 O ARG A 156 11.088 6.703 2.397 1.00 0.00 O ATOM 2369 CB ARG A 156 13.874 5.917 0.607 1.00 0.00 C ATOM 2370 CG ARG A 156 14.352 5.416 1.989 1.00 0.00 C ATOM 2371 CD ARG A 156 15.586 6.161 2.501 1.00 0.00 C ATOM 2372 NE ARG A 156 16.047 5.646 3.797 1.00 0.00 N ATOM 2373 CZ ARG A 156 16.943 4.737 4.098 1.00 0.00 C ATOM 2374 NH1 ARG A 156 17.384 3.894 3.215 1.00 0.00 N ATOM 2375 NH2 ARG A 156 17.388 4.651 5.316 1.00 0.00 N ATOM 0 H ARG A 156 13.026 8.083 2.302 1.00 0.00 H new ATOM 0 HA ARG A 156 12.390 7.139 -0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.595 5.053 0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.713 6.399 0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.542 5.528 2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.578 4.351 1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.390 6.074 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.355 7.222 2.595 1.00 0.00 H new ATOM 0 HE ARG A 156 15.590 6.070 4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.033 3.928 2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.081 3.198 3.478 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.040 5.289 6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.085 3.946 5.556 1.00 0.00 H new ATOM 2389 N MET A 157 11.006 5.173 0.749 1.00 0.00 N ATOM 2390 CA MET A 157 9.947 4.366 1.336 1.00 0.00 C ATOM 2391 C MET A 157 10.528 3.453 2.425 1.00 0.00 C ATOM 2392 O MET A 157 11.541 2.794 2.207 1.00 0.00 O ATOM 2393 CB MET A 157 9.210 3.587 0.229 1.00 0.00 C ATOM 2394 CG MET A 157 9.891 2.294 -0.250 1.00 0.00 C ATOM 2395 SD MET A 157 11.566 2.406 -0.957 1.00 0.00 S ATOM 2396 CE MET A 157 11.235 3.287 -2.504 1.00 0.00 C ATOM 0 H MET A 157 11.326 4.832 -0.157 1.00 0.00 H new ATOM 0 HA MET A 157 9.210 5.006 1.820 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.212 3.337 0.590 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.082 4.247 -0.629 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.933 1.608 0.596 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.245 1.837 -0.999 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.152 3.352 -3.089 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.478 2.749 -3.074 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.875 4.291 -2.281 1.00 0.00 H new ATOM 2406 N LYS A 158 9.910 3.427 3.604 1.00 0.00 N ATOM 2407 CA LYS A 158 10.266 2.539 4.713 1.00 0.00 C ATOM 2408 C LYS A 158 9.052 1.711 5.081 1.00 0.00 C ATOM 2409 O LYS A 158 8.106 2.243 5.660 1.00 0.00 O ATOM 2410 CB LYS A 158 10.861 3.299 5.910 1.00 0.00 C ATOM 2411 CG LYS A 158 11.276 2.290 6.996 1.00 0.00 C ATOM 2412 CD LYS A 158 12.119 2.903 8.121 1.00 0.00 C ATOM 2413 CE LYS A 158 11.240 3.321 9.305 1.00 0.00 C ATOM 2414 NZ LYS A 158 12.061 3.893 10.404 1.00 0.00 N ATOM 0 H LYS A 158 9.125 4.040 3.822 1.00 0.00 H new ATOM 0 HA LYS A 158 11.063 1.868 4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.724 3.884 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.130 4.001 6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.379 1.846 7.428 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.840 1.482 6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.865 2.182 8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 158 12.661 3.770 7.743 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.505 4.056 8.975 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.685 2.458 9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.442 4.168 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.745 3.182 10.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.571 4.730 10.057 1.00 0.00 H new ATOM 2428 N GLY A 159 9.054 0.440 4.692 1.00 0.00 N ATOM 2429 CA GLY A 159 7.903 -0.426 4.904 1.00 0.00 C ATOM 2430 C GLY A 159 8.247 -1.868 5.224 1.00 0.00 C ATOM 2431 O GLY A 159 9.374 -2.333 5.046 1.00 0.00 O ATOM 0 H GLY A 159 9.842 -0.012 4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.305 -0.020 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.280 -0.405 4.010 1.00 0.00 H new ATOM 2435 N ILE A 160 7.226 -2.561 5.709 1.00 0.00 N ATOM 2436 CA ILE A 160 7.227 -3.948 6.161 1.00 0.00 C ATOM 2437 C ILE A 160 5.860 -4.560 5.850 1.00 0.00 C ATOM 2438 O ILE A 160 4.838 -3.885 5.961 1.00 0.00 O ATOM 2439 CB ILE A 160 7.548 -4.011 7.680 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.610 -5.475 8.171 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.553 -3.212 8.546 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.107 -5.631 9.616 1.00 0.00 C ATOM 0 H ILE A 160 6.304 -2.136 5.805 1.00 0.00 H new ATOM 0 HA ILE A 160 7.997 -4.519 5.641 1.00 0.00 H new ATOM 0 HB ILE A 160 8.525 -3.543 7.798 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.617 -5.917 8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.265 -6.041 7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.834 -3.298 9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.573 -2.163 8.249 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.548 -3.610 8.406 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.121 -6.687 9.884 1.00 0.00 H new ATOM 0 HD12 ILE A 160 9.114 -5.222 9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.439 -5.095 10.290 1.00 0.00 H new ATOM 2454 N MET A 161 5.847 -5.823 5.433 1.00 0.00 N ATOM 2455 CA MET A 161 4.654 -6.636 5.180 1.00 0.00 C ATOM 2456 C MET A 161 4.983 -8.047 5.667 1.00 0.00 C ATOM 2457 O MET A 161 6.117 -8.500 5.497 1.00 0.00 O ATOM 2458 CB MET A 161 4.253 -6.632 3.694 1.00 0.00 C ATOM 2459 CG MET A 161 2.878 -7.274 3.442 1.00 0.00 C ATOM 2460 SD MET A 161 2.555 -7.661 1.698 1.00 0.00 S ATOM 2461 CE MET A 161 0.797 -8.104 1.774 1.00 0.00 C ATOM 0 H MET A 161 6.710 -6.336 5.252 1.00 0.00 H new ATOM 0 HA MET A 161 3.794 -6.227 5.710 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.241 -5.605 3.329 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.009 -7.166 3.118 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.803 -8.191 4.027 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.102 -6.600 3.804 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.445 -8.369 0.777 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.665 -8.954 2.443 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.224 -7.256 2.148 1.00 0.00 H new ATOM 2471 N THR A 162 4.032 -8.731 6.294 1.00 0.00 N ATOM 2472 CA THR A 162 4.191 -10.128 6.730 1.00 0.00 C ATOM 2473 C THR A 162 3.863 -11.113 5.594 1.00 0.00 C ATOM 2474 O THR A 162 3.198 -10.764 4.619 1.00 0.00 O ATOM 2475 CB THR A 162 3.350 -10.429 7.997 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.659 -9.297 8.493 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.240 -10.914 9.140 1.00 0.00 C ATOM 0 H THR A 162 3.119 -8.335 6.519 1.00 0.00 H new ATOM 0 HA THR A 162 5.239 -10.267 6.993 1.00 0.00 H new ATOM 0 HB THR A 162 2.635 -11.188 7.681 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.147 -9.550 9.289 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.626 -11.118 10.017 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.756 -11.825 8.838 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.974 -10.145 9.381 1.00 0.00 H new ATOM 2485 N SER A 163 4.287 -12.376 5.727 1.00 0.00 N ATOM 2486 CA SER A 163 4.060 -13.457 4.741 1.00 0.00 C ATOM 2487 C SER A 163 2.698 -14.168 4.899 1.00 0.00 C ATOM 2488 O SER A 163 2.434 -15.181 4.251 1.00 0.00 O ATOM 2489 CB SER A 163 5.232 -14.454 4.789 1.00 0.00 C ATOM 2490 OG SER A 163 6.160 -14.159 3.757 1.00 0.00 O ATOM 0 H SER A 163 4.812 -12.690 6.543 1.00 0.00 H new ATOM 0 HA SER A 163 4.020 -12.991 3.756 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.726 -14.402 5.759 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.860 -15.472 4.675 1.00 0.00 H new ATOM 0 HG SER A 163 6.904 -14.796 3.794 1.00 0.00 H new ATOM 2496 N ALA A 164 1.815 -13.625 5.737 1.00 0.00 N ATOM 2497 CA ALA A 164 0.463 -14.103 6.031 1.00 0.00 C ATOM 2498 C ALA A 164 -0.617 -13.383 5.196 1.00 0.00 C ATOM 2499 O ALA A 164 -0.334 -12.391 4.527 1.00 0.00 O ATOM 2500 CB ALA A 164 0.261 -13.888 7.536 1.00 0.00 C ATOM 0 H ALA A 164 2.040 -12.782 6.265 1.00 0.00 H new ATOM 0 HA ALA A 164 0.359 -15.154 5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.735 -14.227 7.821 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.010 -14.456 8.088 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.365 -12.828 7.769 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.864 -13.866 5.237 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.010 -13.222 4.580 1.00 0.00 C ATOM 2508 C GLY A 165 -3.344 -11.882 5.243 1.00 0.00 C ATOM 2509 O GLY A 165 -3.041 -10.834 4.684 1.00 0.00 O ATOM 0 H GLY A 165 -2.110 -14.723 5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.786 -13.064 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.877 -13.881 4.627 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.902 -11.925 6.460 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.289 -10.779 7.322 1.00 0.00 C ATOM 2515 C GLU A 166 -3.124 -9.909 7.859 1.00 0.00 C ATOM 2516 O GLU A 166 -3.231 -9.253 8.901 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.245 -11.256 8.428 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.652 -12.286 9.396 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.508 -12.388 10.674 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.434 -11.476 11.535 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -6.252 -13.386 10.837 1.00 0.00 O ATOM 0 H GLU A 166 -4.113 -12.817 6.907 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.813 -10.080 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.575 -10.389 9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.131 -11.686 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.598 -13.260 8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.632 -12.003 9.657 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.997 -9.903 7.148 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.785 -9.144 7.426 1.00 0.00 C ATOM 2530 C ALA A 167 -1.009 -7.619 7.478 1.00 0.00 C ATOM 2531 O ALA A 167 -1.951 -7.068 6.896 1.00 0.00 O ATOM 2532 CB ALA A 167 0.232 -9.502 6.334 1.00 0.00 C ATOM 0 H ALA A 167 -1.904 -10.469 6.304 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.425 -9.412 8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.158 -8.953 6.505 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.434 -10.573 6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.173 -9.235 5.358 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.083 -6.927 8.149 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.024 -5.462 8.247 1.00 0.00 C ATOM 2540 C LYS A 168 1.039 -4.903 7.312 1.00 0.00 C ATOM 2541 O LYS A 168 2.119 -5.475 7.192 1.00 0.00 O ATOM 2542 CB LYS A 168 0.256 -5.045 9.704 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.846 -5.440 10.704 1.00 0.00 C ATOM 2544 CD LYS A 168 -2.232 -5.019 10.204 1.00 0.00 C ATOM 2545 CE LYS A 168 -3.327 -5.167 11.263 1.00 0.00 C ATOM 2546 NZ LYS A 168 -3.832 -6.564 11.326 1.00 0.00 N ATOM 0 H LYS A 168 0.673 -7.386 8.657 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.987 -5.050 7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.196 -5.494 10.023 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.391 -3.964 9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.827 -6.518 10.862 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.648 -4.973 11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.192 -3.981 9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.495 -5.620 9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.935 -4.875 12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.150 -4.490 11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.862 -6.568 11.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.376 -7.132 10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.612 -6.971 12.257 1.00 0.00 H new ATOM 2560 N MET A 169 0.725 -3.776 6.678 1.00 0.00 N ATOM 2561 CA MET A 169 1.599 -3.021 5.790 1.00 0.00 C ATOM 2562 C MET A 169 1.542 -1.531 6.138 1.00 0.00 C ATOM 2563 O MET A 169 0.478 -0.949 6.344 1.00 0.00 O ATOM 2564 CB MET A 169 1.210 -3.288 4.329 1.00 0.00 C ATOM 2565 CG MET A 169 2.254 -2.784 3.322 1.00 0.00 C ATOM 2566 SD MET A 169 1.655 -2.717 1.609 1.00 0.00 S ATOM 2567 CE MET A 169 1.465 -4.482 1.253 1.00 0.00 C ATOM 0 H MET A 169 -0.194 -3.344 6.776 1.00 0.00 H new ATOM 0 HA MET A 169 2.631 -3.347 5.923 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.067 -4.359 4.188 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.253 -2.808 4.121 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.581 -1.788 3.621 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.129 -3.433 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.584 -4.635 0.629 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.349 -4.845 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.347 -5.031 2.187 1.00 0.00 H new ATOM 2577 N GLN A 170 2.704 -0.894 6.188 1.00 0.00 N ATOM 2578 CA GLN A 170 2.835 0.551 6.357 1.00 0.00 C ATOM 2579 C GLN A 170 4.030 1.046 5.545 1.00 0.00 C ATOM 2580 O GLN A 170 4.977 0.294 5.313 1.00 0.00 O ATOM 2581 CB GLN A 170 2.978 0.888 7.855 1.00 0.00 C ATOM 2582 CG GLN A 170 1.784 1.703 8.377 1.00 0.00 C ATOM 2583 CD GLN A 170 1.831 1.937 9.889 1.00 0.00 C ATOM 2584 OE1 GLN A 170 2.305 1.136 10.681 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.325 3.055 10.358 1.00 0.00 N ATOM 0 H GLN A 170 3.601 -1.374 6.111 1.00 0.00 H new ATOM 0 HA GLN A 170 1.943 1.058 5.989 1.00 0.00 H new ATOM 0 HB2 GLN A 170 3.065 -0.035 8.428 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.898 1.450 8.014 1.00 0.00 H new ATOM 0 HG2 GLN A 170 1.759 2.666 7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 170 0.859 1.184 8.124 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.923 3.741 9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.334 3.237 11.362 1.00 0.00 H new ATOM 2594 N ILE A 171 3.982 2.307 5.121 1.00 0.00 N ATOM 2595 CA ILE A 171 5.033 2.990 4.363 1.00 0.00 C ATOM 2596 C ILE A 171 5.273 4.365 4.997 1.00 0.00 C ATOM 2597 O ILE A 171 4.389 5.217 5.031 1.00 0.00 O ATOM 2598 CB ILE A 171 4.675 3.081 2.861 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.633 1.687 2.189 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.720 3.955 2.141 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.884 1.675 0.853 1.00 0.00 C ATOM 0 H ILE A 171 3.178 2.907 5.303 1.00 0.00 H new ATOM 0 HA ILE A 171 5.959 2.418 4.410 1.00 0.00 H new ATOM 0 HB ILE A 171 3.681 3.522 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.653 1.339 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.159 0.979 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.471 4.022 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.721 4.954 2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.708 3.509 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.894 0.667 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.853 1.992 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.371 2.358 0.157 1.00 0.00 H new ATOM 2613 N LYS A 172 6.482 4.584 5.504 1.00 0.00 N ATOM 2614 CA LYS A 172 6.963 5.857 6.063 1.00 0.00 C ATOM 2615 C LYS A 172 7.947 6.501 5.093 1.00 0.00 C ATOM 2616 O LYS A 172 8.999 5.923 4.822 1.00 0.00 O ATOM 2617 CB LYS A 172 7.597 5.610 7.444 1.00 0.00 C ATOM 2618 CG LYS A 172 6.527 5.567 8.545 1.00 0.00 C ATOM 2619 CD LYS A 172 7.154 5.285 9.916 1.00 0.00 C ATOM 2620 CE LYS A 172 6.076 5.353 11.004 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.631 5.043 12.348 1.00 0.00 N ATOM 0 H LYS A 172 7.190 3.851 5.541 1.00 0.00 H new ATOM 0 HA LYS A 172 6.129 6.546 6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.148 4.670 7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.317 6.398 7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 172 5.993 6.517 8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.793 4.796 8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.622 4.301 9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.939 6.012 10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.632 6.348 11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.277 4.650 10.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.873 5.099 13.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.033 4.084 12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.376 5.729 12.583 1.00 0.00 H new ATOM 2635 N ILE A 173 7.589 7.649 4.515 1.00 0.00 N ATOM 2636 CA ILE A 173 8.476 8.387 3.596 1.00 0.00 C ATOM 2637 C ILE A 173 9.419 9.329 4.362 1.00 0.00 C ATOM 2638 O ILE A 173 9.022 10.410 4.794 1.00 0.00 O ATOM 2639 CB ILE A 173 7.682 9.106 2.495 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.762 8.158 1.687 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.629 9.864 1.551 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.405 6.862 1.193 1.00 0.00 C ATOM 0 H ILE A 173 6.684 8.096 4.665 1.00 0.00 H new ATOM 0 HA ILE A 173 9.109 7.659 3.089 1.00 0.00 H new ATOM 0 HB ILE A 173 7.030 9.817 3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.903 7.901 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.380 8.703 0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.047 10.366 0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.193 10.604 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.319 9.160 1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.669 6.278 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.245 7.099 0.540 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.761 6.284 2.046 1.00 0.00 H new ATOM 2654 N SER A 174 10.670 8.903 4.537 1.00 0.00 N ATOM 2655 CA SER A 174 11.720 9.568 5.338 1.00 0.00 C ATOM 2656 C SER A 174 13.161 9.118 5.022 1.00 0.00 C ATOM 2657 O SER A 174 13.391 8.352 4.086 1.00 0.00 O ATOM 2658 CB SER A 174 11.424 9.477 6.835 1.00 0.00 C ATOM 2659 OG SER A 174 11.616 8.167 7.343 1.00 0.00 O ATOM 0 H SER A 174 11.004 8.041 4.105 1.00 0.00 H new ATOM 0 HA SER A 174 11.680 10.614 5.034 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.069 10.171 7.373 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.396 9.789 7.019 1.00 0.00 H new ATOM 0 HG SER A 174 11.417 8.156 8.303 1.00 0.00 H new ATOM 2665 N ARG A 175 14.135 9.699 5.741 1.00 0.00 N ATOM 2666 CA ARG A 175 15.585 9.710 5.465 1.00 0.00 C ATOM 2667 C ARG A 175 16.255 8.329 5.405 1.00 0.00 C ATOM 2668 O ARG A 175 17.309 8.228 4.742 1.00 0.00 O ATOM 2669 CB ARG A 175 16.302 10.558 6.530 1.00 0.00 C ATOM 2670 CG ARG A 175 15.971 12.058 6.492 1.00 0.00 C ATOM 2671 CD ARG A 175 16.511 12.712 7.769 1.00 0.00 C ATOM 2672 NE ARG A 175 16.519 14.185 7.704 1.00 0.00 N ATOM 2673 CZ ARG A 175 16.700 15.005 8.721 1.00 0.00 C ATOM 2674 NH1 ARG A 175 16.767 14.577 9.951 1.00 0.00 N ATOM 2675 NH2 ARG A 175 16.827 16.285 8.528 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.774 7.358 6.034 1.00 0.00 O ATOM 0 H ARG A 175 13.915 10.212 6.595 1.00 0.00 H new ATOM 0 HA ARG A 175 15.680 10.133 4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.047 10.169 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.378 10.435 6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.417 12.521 5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 175 14.894 12.206 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.904 12.395 8.617 1.00 0.00 H new ATOM 0 HD3 ARG A 175 17.525 12.357 7.952 1.00 0.00 H new ATOM 0 HE ARG A 175 16.371 14.609 6.788 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.679 13.580 10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 175 16.908 15.239 10.714 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.787 16.665 7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.967 16.909 9.323 1.00 0.00 H new TER 2690 ARG A 175