USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1360 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 42 CYS SG : rot 89:sc= -1.34 USER MOD Set 1.2: A 106 LYS NZ :NH3+ 167:sc= 0.234 (180deg=-0.601) USER MOD Set 2.1: A 31 ASN : amide:sc= 0.0736 K(o=0.013,f=-6.5!) USER MOD Set 2.2: A 34 ASN : amide:sc= -0.0609 K(o=0.013,f=-0.6) USER MOD Set 3.1: A 5 THR OG1 : rot -143:sc= -0.133 USER MOD Set 3.2: A 72 TYR OH : rot -133:sc= 0.514 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.021 (180deg=-0.315) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -157:sc= 1.57 USER MOD Single : A 16 LYS NZ :NH3+ 177:sc= 1.7 (180deg=1.7) USER MOD Single : A 20 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=-0.016) USER MOD Single : A 24 LYS NZ :NH3+ 170:sc= -0.0174 (180deg=-0.14) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.442 F(o=-1.5!,f=-0.44) USER MOD Single : A 30 MET CE :methyl -179:sc= -3.45 (180deg=-3.48) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot 74:sc= -0.0531 USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.042) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot -170:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= -0.0452 (180deg=-0.252) USER MOD Single : A 63 LYS NZ :NH3+ 145:sc= 0.915 (180deg=-0.709) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.3! C(o=0.3!,f=-7.1!) USER MOD Single : A 76 LYS NZ :NH3+ -148:sc= 1.36 (180deg=-0.301) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -78:sc= 0.659 USER MOD Single : A 85 LYS NZ :NH3+ -166:sc= 1.05 (180deg=0.192) USER MOD Single : A 88 LYS NZ :NH3+ 173:sc=-0.000202 (180deg=-0.0772) USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= -0.073 (180deg=-0.45) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -132:sc= 1.3 (180deg=0.369) USER MOD Single : A 100 CYS SG : rot 89:sc= 0.25 USER MOD Single : A 101 GLN :FLIP amide:sc= -0.0219 F(o=-1.1,f=-0.022) USER MOD Single : A 110 ASN :FLIP amide:sc= -0.605 F(o=-2,f=-0.6) USER MOD Single : A 114 THR OG1 : rot 71:sc= 0.00014 USER MOD Single : A 115 LYS NZ :NH3+ 173:sc=-0.00037 (180deg=-0.0547) USER MOD Single : A 117 LYS NZ :NH3+ 173:sc= 0.684 (180deg=0.356) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -28:sc= 0.804 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -12:sc= -2.06! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HE2:sc= 0.717 K(o=0.72,f=-2.2!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 0.252 (180deg=0.147) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 144:sc= 1.23 (180deg=-0.087) USER MOD Single : A 166 ASN : amide:sc= 0.155 K(o=0.15,f=-7.8!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00113) USER MOD Single : A 175 LYS NZ :NH3+ 144:sc= -0.0895 (180deg=-0.439) USER MOD Single : A 176 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0378) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.836 7.194 -5.774 1.00 0.00 N ATOM 2 CA MET A 1 16.622 7.200 -7.042 1.00 0.00 C ATOM 3 C MET A 1 18.130 7.223 -6.749 1.00 0.00 C ATOM 4 O MET A 1 18.868 6.346 -7.201 1.00 0.00 O ATOM 5 CB MET A 1 16.217 8.402 -7.906 1.00 0.00 C ATOM 6 CG MET A 1 14.752 8.374 -8.325 1.00 0.00 C ATOM 7 SD MET A 1 14.277 9.796 -9.324 1.00 0.00 S ATOM 8 CE MET A 1 12.583 9.363 -9.733 1.00 0.00 C ATOM 0 H1 MET A 1 14.856 6.909 -5.974 1.00 0.00 H new ATOM 0 H2 MET A 1 16.262 6.522 -5.104 1.00 0.00 H new ATOM 0 H3 MET A 1 15.841 8.147 -5.358 1.00 0.00 H new ATOM 0 HA MET A 1 16.402 6.285 -7.592 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.413 9.321 -7.353 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.843 8.427 -8.798 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.558 7.461 -8.888 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.126 8.338 -7.434 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.146 10.147 -10.352 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.570 8.420 -10.280 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.003 9.259 -8.816 1.00 0.00 H new ATOM 20 N ALA A 2 18.587 8.229 -6.004 1.00 0.00 N ATOM 21 CA ALA A 2 19.954 8.233 -5.472 1.00 0.00 C ATOM 22 C ALA A 2 20.129 7.080 -4.475 1.00 0.00 C ATOM 23 O ALA A 2 19.461 7.049 -3.437 1.00 0.00 O ATOM 24 CB ALA A 2 20.266 9.571 -4.806 1.00 0.00 C ATOM 0 H ALA A 2 18.035 9.050 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 2 20.653 8.094 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 2 21.284 9.555 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 2 20.169 10.373 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.568 9.741 -3.987 1.00 0.00 H new ATOM 30 N ALA A 3 21.016 6.136 -4.803 1.00 0.00 N ATOM 31 CA ALA A 3 21.155 4.887 -4.042 1.00 0.00 C ATOM 32 C ALA A 3 19.870 4.040 -4.133 1.00 0.00 C ATOM 33 O ALA A 3 18.988 4.320 -4.950 1.00 0.00 O ATOM 34 CB ALA A 3 21.520 5.176 -2.585 1.00 0.00 C ATOM 0 H ALA A 3 21.653 6.213 -5.596 1.00 0.00 H new ATOM 0 HA ALA A 3 21.967 4.310 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 3 21.618 4.236 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 3 22.465 5.717 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 3 20.737 5.781 -2.127 1.00 0.00 H new ATOM 40 N SER A 4 19.772 2.998 -3.312 1.00 0.00 N ATOM 41 CA SER A 4 18.572 2.146 -3.291 1.00 0.00 C ATOM 42 C SER A 4 17.352 2.908 -2.753 1.00 0.00 C ATOM 43 O SER A 4 17.486 3.952 -2.111 1.00 0.00 O ATOM 44 CB SER A 4 18.812 0.886 -2.444 1.00 0.00 C ATOM 45 OG SER A 4 19.830 0.072 -3.006 1.00 0.00 O ATOM 0 H SER A 4 20.500 2.719 -2.654 1.00 0.00 H new ATOM 0 HA SER A 4 18.367 1.850 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.092 1.174 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 4 17.887 0.315 -2.368 1.00 0.00 H new ATOM 0 HG SER A 4 19.962 -0.721 -2.445 1.00 0.00 H new ATOM 51 N THR A 5 16.159 2.387 -3.031 1.00 0.00 N ATOM 52 CA THR A 5 14.914 2.993 -2.536 1.00 0.00 C ATOM 53 C THR A 5 14.788 2.862 -1.008 1.00 0.00 C ATOM 54 O THR A 5 15.655 2.281 -0.352 1.00 0.00 O ATOM 55 CB THR A 5 13.668 2.352 -3.205 1.00 0.00 C ATOM 56 OG1 THR A 5 12.468 3.025 -2.782 1.00 0.00 O ATOM 57 CG2 THR A 5 13.565 0.864 -2.874 1.00 0.00 C ATOM 0 H THR A 5 16.023 1.548 -3.595 1.00 0.00 H new ATOM 0 HA THR A 5 14.958 4.050 -2.798 1.00 0.00 H new ATOM 0 HB THR A 5 13.781 2.459 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.745 2.372 -2.681 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.683 0.444 -3.357 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.455 0.349 -3.234 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.483 0.736 -1.795 1.00 0.00 H new ATOM 65 N ASP A 6 13.699 3.407 -0.461 1.00 0.00 N ATOM 66 CA ASP A 6 13.399 3.338 0.980 1.00 0.00 C ATOM 67 C ASP A 6 13.741 1.963 1.583 1.00 0.00 C ATOM 68 O ASP A 6 14.681 1.837 2.373 1.00 0.00 O ATOM 69 CB ASP A 6 11.919 3.701 1.216 1.00 0.00 C ATOM 70 CG ASP A 6 11.053 3.386 0.008 1.00 0.00 C ATOM 71 OD1 ASP A 6 10.613 2.229 -0.133 1.00 0.00 O ATOM 72 OD2 ASP A 6 10.842 4.296 -0.827 1.00 0.00 O ATOM 0 H ASP A 6 12.996 3.911 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 6 14.032 4.062 1.494 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.546 3.154 2.082 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.840 4.762 1.451 1.00 0.00 H new ATOM 77 N ILE A 7 12.979 0.943 1.214 1.00 0.00 N ATOM 78 CA ILE A 7 13.281 -0.440 1.617 1.00 0.00 C ATOM 79 C ILE A 7 12.950 -1.445 0.496 1.00 0.00 C ATOM 80 O ILE A 7 11.842 -1.461 -0.040 1.00 0.00 O ATOM 81 CB ILE A 7 12.531 -0.860 2.913 1.00 0.00 C ATOM 82 CG1 ILE A 7 11.019 -0.631 2.777 1.00 0.00 C ATOM 83 CG2 ILE A 7 13.083 -0.120 4.132 1.00 0.00 C ATOM 84 CD1 ILE A 7 10.221 -1.138 3.959 1.00 0.00 C ATOM 0 H ILE A 7 12.144 1.038 0.636 1.00 0.00 H new ATOM 0 HA ILE A 7 14.352 -0.461 1.816 1.00 0.00 H new ATOM 0 HB ILE A 7 12.698 -1.927 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.831 0.436 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 7 10.665 -1.124 1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 7 12.540 -0.433 5.024 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.141 -0.353 4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 7 12.961 0.954 3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 7 9.162 -0.942 3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.379 -2.211 4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 7 10.547 -0.627 4.865 1.00 0.00 H new ATOM 96 N ALA A 8 13.917 -2.294 0.161 1.00 0.00 N ATOM 97 CA ALA A 8 13.738 -3.304 -0.892 1.00 0.00 C ATOM 98 C ALA A 8 12.584 -4.268 -0.572 1.00 0.00 C ATOM 99 O ALA A 8 11.902 -4.759 -1.474 1.00 0.00 O ATOM 100 CB ALA A 8 15.037 -4.074 -1.103 1.00 0.00 C ATOM 0 H ALA A 8 14.837 -2.307 0.601 1.00 0.00 H new ATOM 0 HA ALA A 8 13.477 -2.783 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 8 14.895 -4.820 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.826 -3.383 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.320 -4.571 -0.175 1.00 0.00 H new ATOM 106 N GLY A 9 12.368 -4.529 0.720 1.00 0.00 N ATOM 107 CA GLY A 9 11.261 -5.380 1.145 1.00 0.00 C ATOM 108 C GLY A 9 9.900 -4.867 0.679 1.00 0.00 C ATOM 109 O GLY A 9 8.989 -5.654 0.419 1.00 0.00 O ATOM 0 H GLY A 9 12.941 -4.166 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 9 11.415 -6.387 0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.263 -5.453 2.233 1.00 0.00 H new ATOM 113 N LEU A 10 9.763 -3.544 0.572 1.00 0.00 N ATOM 114 CA LEU A 10 8.514 -2.931 0.108 1.00 0.00 C ATOM 115 C LEU A 10 8.306 -3.187 -1.391 1.00 0.00 C ATOM 116 O LEU A 10 7.203 -3.525 -1.824 1.00 0.00 O ATOM 117 CB LEU A 10 8.517 -1.423 0.391 1.00 0.00 C ATOM 118 CG LEU A 10 7.189 -0.695 0.111 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.070 -1.249 0.993 1.00 0.00 C ATOM 120 CD2 LEU A 10 7.349 0.810 0.319 1.00 0.00 C ATOM 0 H LEU A 10 10.500 -2.876 0.800 1.00 0.00 H new ATOM 0 HA LEU A 10 7.689 -3.388 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.784 -1.267 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.299 -0.959 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 10 6.916 -0.869 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.142 -0.720 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.938 -2.311 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.332 -1.111 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.401 1.308 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.649 1.005 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.112 1.192 -0.360 1.00 0.00 H new ATOM 132 N GLU A 11 9.375 -3.029 -2.175 1.00 0.00 N ATOM 133 CA GLU A 11 9.337 -3.325 -3.613 1.00 0.00 C ATOM 134 C GLU A 11 8.922 -4.786 -3.845 1.00 0.00 C ATOM 135 O GLU A 11 8.041 -5.070 -4.658 1.00 0.00 O ATOM 136 CB GLU A 11 10.717 -3.031 -4.241 1.00 0.00 C ATOM 137 CG GLU A 11 10.751 -3.025 -5.778 1.00 0.00 C ATOM 138 CD GLU A 11 10.849 -4.413 -6.413 1.00 0.00 C ATOM 139 OE1 GLU A 11 11.441 -5.321 -5.791 1.00 0.00 O ATOM 140 OE2 GLU A 11 10.353 -4.588 -7.549 1.00 0.00 O ATOM 0 H GLU A 11 10.279 -2.697 -1.840 1.00 0.00 H new ATOM 0 HA GLU A 11 8.596 -2.687 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.062 -2.061 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.428 -3.775 -3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.851 -2.533 -6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.600 -2.427 -6.108 1.00 0.00 H new ATOM 147 N GLU A 12 9.543 -5.702 -3.097 1.00 0.00 N ATOM 148 CA GLU A 12 9.208 -7.128 -3.175 1.00 0.00 C ATOM 149 C GLU A 12 7.721 -7.376 -2.879 1.00 0.00 C ATOM 150 O GLU A 12 7.040 -8.075 -3.623 1.00 0.00 O ATOM 151 CB GLU A 12 10.062 -7.942 -2.190 1.00 0.00 C ATOM 152 CG GLU A 12 9.768 -9.442 -2.225 1.00 0.00 C ATOM 153 CD GLU A 12 10.525 -10.226 -1.165 1.00 0.00 C ATOM 154 OE1 GLU A 12 11.743 -10.445 -1.343 1.00 0.00 O ATOM 155 OE2 GLU A 12 9.902 -10.640 -0.160 1.00 0.00 O ATOM 0 H GLU A 12 10.282 -5.482 -2.429 1.00 0.00 H new ATOM 0 HA GLU A 12 9.419 -7.451 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.116 -7.781 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 12 9.892 -7.570 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.698 -9.599 -2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.025 -9.833 -3.209 1.00 0.00 H new ATOM 162 N SER A 13 7.231 -6.807 -1.779 1.00 0.00 N ATOM 163 CA SER A 13 5.832 -6.986 -1.365 1.00 0.00 C ATOM 164 C SER A 13 4.847 -6.403 -2.388 1.00 0.00 C ATOM 165 O SER A 13 3.894 -7.074 -2.795 1.00 0.00 O ATOM 166 CB SER A 13 5.596 -6.341 0.001 1.00 0.00 C ATOM 167 OG SER A 13 6.422 -6.933 0.987 1.00 0.00 O ATOM 0 H SER A 13 7.780 -6.216 -1.154 1.00 0.00 H new ATOM 0 HA SER A 13 5.651 -8.059 -1.302 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.800 -5.272 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.549 -6.451 0.284 1.00 0.00 H new ATOM 0 HG SER A 13 6.026 -6.794 1.872 1.00 0.00 H new ATOM 173 N PHE A 14 5.072 -5.154 -2.796 1.00 0.00 N ATOM 174 CA PHE A 14 4.241 -4.518 -3.826 1.00 0.00 C ATOM 175 C PHE A 14 4.208 -5.376 -5.097 1.00 0.00 C ATOM 176 O PHE A 14 3.145 -5.656 -5.650 1.00 0.00 O ATOM 177 CB PHE A 14 4.774 -3.113 -4.157 1.00 0.00 C ATOM 178 CG PHE A 14 4.009 -2.420 -5.261 1.00 0.00 C ATOM 179 CD1 PHE A 14 2.805 -1.787 -4.995 1.00 0.00 C ATOM 180 CD2 PHE A 14 4.490 -2.411 -6.564 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.097 -1.158 -6.002 1.00 0.00 C ATOM 182 CE2 PHE A 14 3.783 -1.787 -7.574 1.00 0.00 C ATOM 183 CZ PHE A 14 2.585 -1.158 -7.291 1.00 0.00 C ATOM 0 H PHE A 14 5.819 -4.562 -2.433 1.00 0.00 H new ATOM 0 HA PHE A 14 3.227 -4.428 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.735 -2.498 -3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.822 -3.190 -4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.415 -1.785 -3.988 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.427 -2.897 -6.790 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.162 -0.667 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.166 -1.791 -8.584 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.032 -0.667 -8.079 1.00 0.00 H new ATOM 193 N ARG A 15 5.384 -5.796 -5.539 1.00 0.00 N ATOM 194 CA ARG A 15 5.527 -6.640 -6.722 1.00 0.00 C ATOM 195 C ARG A 15 4.853 -8.005 -6.512 1.00 0.00 C ATOM 196 O ARG A 15 4.225 -8.552 -7.420 1.00 0.00 O ATOM 197 CB ARG A 15 7.019 -6.818 -6.997 1.00 0.00 C ATOM 198 CG ARG A 15 7.359 -7.346 -8.377 1.00 0.00 C ATOM 199 CD ARG A 15 8.864 -7.327 -8.596 1.00 0.00 C ATOM 200 NE ARG A 15 9.229 -7.487 -10.000 1.00 0.00 N ATOM 201 CZ ARG A 15 10.218 -6.848 -10.566 1.00 0.00 C ATOM 202 NH1 ARG A 15 10.910 -5.979 -9.900 1.00 0.00 N ATOM 203 NH2 ARG A 15 10.501 -7.060 -11.808 1.00 0.00 N ATOM 0 H ARG A 15 6.269 -5.562 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 15 5.038 -6.166 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.515 -5.857 -6.860 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.431 -7.499 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.982 -8.363 -8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.867 -6.739 -9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.270 -6.386 -8.224 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.323 -8.125 -8.012 1.00 0.00 H new ATOM 0 HE ARG A 15 8.682 -8.133 -10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.685 -5.788 -8.924 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.680 -5.486 -10.352 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.952 -7.728 -12.349 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.274 -6.560 -12.248 1.00 0.00 H new ATOM 217 N LYS A 16 4.972 -8.527 -5.291 1.00 0.00 N ATOM 218 CA LYS A 16 4.414 -9.832 -4.921 1.00 0.00 C ATOM 219 C LYS A 16 2.886 -9.859 -5.126 1.00 0.00 C ATOM 220 O LYS A 16 2.338 -10.838 -5.635 1.00 0.00 O ATOM 221 CB LYS A 16 4.784 -10.144 -3.459 1.00 0.00 C ATOM 222 CG LYS A 16 4.697 -11.622 -3.080 1.00 0.00 C ATOM 223 CD LYS A 16 5.263 -11.892 -1.681 1.00 0.00 C ATOM 224 CE LYS A 16 6.716 -11.437 -1.554 1.00 0.00 C ATOM 225 NZ LYS A 16 7.318 -11.806 -0.242 1.00 0.00 N ATOM 0 H LYS A 16 5.459 -8.057 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 16 4.839 -10.600 -5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.799 -9.794 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.126 -9.575 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.657 -11.945 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.243 -12.217 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.655 -11.376 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.196 -12.958 -1.462 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.304 -11.881 -2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.767 -10.356 -1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.318 -11.520 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.807 -11.321 0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.250 -12.835 -0.106 1.00 0.00 H new ATOM 239 N PHE A 17 2.210 -8.774 -4.740 1.00 0.00 N ATOM 240 CA PHE A 17 0.764 -8.625 -4.989 1.00 0.00 C ATOM 241 C PHE A 17 0.474 -8.179 -6.436 1.00 0.00 C ATOM 242 O PHE A 17 -0.549 -8.544 -7.011 1.00 0.00 O ATOM 243 CB PHE A 17 0.144 -7.616 -4.009 1.00 0.00 C ATOM 244 CG PHE A 17 -0.224 -8.186 -2.660 1.00 0.00 C ATOM 245 CD1 PHE A 17 0.698 -8.227 -1.621 1.00 0.00 C ATOM 246 CD2 PHE A 17 -1.507 -8.664 -2.431 1.00 0.00 C ATOM 247 CE1 PHE A 17 0.342 -8.734 -0.382 1.00 0.00 C ATOM 248 CE2 PHE A 17 -1.868 -9.165 -1.197 1.00 0.00 C ATOM 249 CZ PHE A 17 -0.943 -9.204 -0.171 1.00 0.00 C ATOM 0 H PHE A 17 2.635 -7.984 -4.254 1.00 0.00 H new ATOM 0 HA PHE A 17 0.313 -9.605 -4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.847 -6.796 -3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.751 -7.191 -4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.701 -7.860 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -2.233 -8.643 -3.230 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.066 -8.763 0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.872 -9.526 -1.033 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.222 -9.601 0.794 1.00 0.00 H new ATOM 259 N ALA A 18 1.377 -7.391 -7.019 1.00 0.00 N ATOM 260 CA ALA A 18 1.196 -6.866 -8.382 1.00 0.00 C ATOM 261 C ALA A 18 1.107 -7.987 -9.432 1.00 0.00 C ATOM 262 O ALA A 18 0.376 -7.874 -10.418 1.00 0.00 O ATOM 263 CB ALA A 18 2.329 -5.908 -8.729 1.00 0.00 C ATOM 0 H ALA A 18 2.245 -7.099 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 18 0.247 -6.330 -8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.185 -5.525 -9.739 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.332 -5.077 -8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.281 -6.435 -8.673 1.00 0.00 H new ATOM 269 N ILE A 19 1.847 -9.070 -9.208 1.00 0.00 N ATOM 270 CA ILE A 19 1.862 -10.212 -10.133 1.00 0.00 C ATOM 271 C ILE A 19 0.877 -11.315 -9.693 1.00 0.00 C ATOM 272 O ILE A 19 0.910 -12.433 -10.203 1.00 0.00 O ATOM 273 CB ILE A 19 3.289 -10.807 -10.248 1.00 0.00 C ATOM 274 CG1 ILE A 19 3.760 -11.352 -8.885 1.00 0.00 C ATOM 275 CG2 ILE A 19 4.263 -9.751 -10.780 1.00 0.00 C ATOM 276 CD1 ILE A 19 5.158 -11.938 -8.906 1.00 0.00 C ATOM 0 H ILE A 19 2.448 -9.186 -8.392 1.00 0.00 H new ATOM 0 HA ILE A 19 1.547 -9.839 -11.107 1.00 0.00 H new ATOM 0 HB ILE A 19 3.265 -11.638 -10.953 1.00 0.00 H new ATOM 0 HG12 ILE A 19 3.726 -10.546 -8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 19 3.061 -12.118 -8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 19 5.261 -10.182 -10.856 1.00 0.00 H new ATOM 0 HG22 ILE A 19 3.936 -9.418 -11.765 1.00 0.00 H new ATOM 0 HG23 ILE A 19 4.286 -8.901 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 19 5.416 -12.300 -7.911 1.00 0.00 H new ATOM 0 HD12 ILE A 19 5.195 -12.766 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE A 19 5.870 -11.170 -9.209 1.00 0.00 H new ATOM 288 N HIS A 20 -0.024 -10.974 -8.764 1.00 0.00 N ATOM 289 CA HIS A 20 -0.979 -11.941 -8.191 1.00 0.00 C ATOM 290 C HIS A 20 -1.975 -12.479 -9.241 1.00 0.00 C ATOM 291 O HIS A 20 -2.641 -13.489 -9.014 1.00 0.00 O ATOM 292 CB HIS A 20 -1.743 -11.278 -7.033 1.00 0.00 C ATOM 293 CG HIS A 20 -2.680 -12.186 -6.289 1.00 0.00 C ATOM 294 ND1 HIS A 20 -2.259 -13.073 -5.323 1.00 0.00 N ATOM 295 CD2 HIS A 20 -4.026 -12.325 -6.354 1.00 0.00 C ATOM 296 CE1 HIS A 20 -3.298 -13.714 -4.830 1.00 0.00 C ATOM 297 NE2 HIS A 20 -4.383 -13.281 -5.436 1.00 0.00 N ATOM 0 H HIS A 20 -0.115 -10.030 -8.388 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.407 -12.795 -7.826 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -1.020 -10.870 -6.327 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.313 -10.437 -7.428 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.694 -11.784 -7.007 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -3.265 -14.468 -4.058 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -5.333 -13.603 -5.253 1.00 0.00 H new ATOM 306 N GLY A 21 -2.089 -11.793 -10.375 1.00 0.00 N ATOM 307 CA GLY A 21 -3.007 -12.227 -11.428 1.00 0.00 C ATOM 308 C GLY A 21 -2.302 -12.863 -12.622 1.00 0.00 C ATOM 309 O GLY A 21 -2.792 -13.841 -13.191 1.00 0.00 O ATOM 0 H GLY A 21 -1.565 -10.944 -10.589 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.715 -12.943 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.586 -11.369 -11.772 1.00 0.00 H new ATOM 313 N ASP A 22 -1.149 -12.315 -12.999 1.00 0.00 N ATOM 314 CA ASP A 22 -0.424 -12.769 -14.191 1.00 0.00 C ATOM 315 C ASP A 22 1.047 -12.310 -14.171 1.00 0.00 C ATOM 316 O ASP A 22 1.363 -11.243 -13.641 1.00 0.00 O ATOM 317 CB ASP A 22 -1.123 -12.245 -15.451 1.00 0.00 C ATOM 318 CG ASP A 22 -1.179 -10.726 -15.497 1.00 0.00 C ATOM 319 OD1 ASP A 22 -1.903 -10.124 -14.671 1.00 0.00 O ATOM 320 OD2 ASP A 22 -0.509 -10.128 -16.364 1.00 0.00 O ATOM 0 H ASP A 22 -0.693 -11.553 -12.497 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.429 -13.859 -14.195 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.599 -12.613 -16.333 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.136 -12.644 -15.493 1.00 0.00 H new ATOM 325 N PRO A 23 1.964 -13.102 -14.770 1.00 0.00 N ATOM 326 CA PRO A 23 3.407 -12.778 -14.790 1.00 0.00 C ATOM 327 C PRO A 23 3.761 -11.621 -15.743 1.00 0.00 C ATOM 328 O PRO A 23 4.918 -11.213 -15.832 1.00 0.00 O ATOM 329 CB PRO A 23 4.046 -14.088 -15.271 1.00 0.00 C ATOM 330 CG PRO A 23 2.994 -14.729 -16.113 1.00 0.00 C ATOM 331 CD PRO A 23 1.678 -14.378 -15.464 1.00 0.00 C ATOM 0 HA PRO A 23 3.757 -12.437 -13.815 1.00 0.00 H new ATOM 0 HB2 PRO A 23 4.954 -13.900 -15.845 1.00 0.00 H new ATOM 0 HB3 PRO A 23 4.326 -14.725 -14.432 1.00 0.00 H new ATOM 0 HG2 PRO A 23 3.035 -14.360 -17.138 1.00 0.00 H new ATOM 0 HG3 PRO A 23 3.133 -15.809 -16.157 1.00 0.00 H new ATOM 0 HD2 PRO A 23 0.884 -14.264 -16.202 1.00 0.00 H new ATOM 0 HD3 PRO A 23 1.356 -15.151 -14.766 1.00 0.00 H new ATOM 339 N LYS A 24 2.761 -11.106 -16.461 1.00 0.00 N ATOM 340 CA LYS A 24 2.970 -9.985 -17.385 1.00 0.00 C ATOM 341 C LYS A 24 2.863 -8.643 -16.649 1.00 0.00 C ATOM 342 O LYS A 24 3.321 -7.609 -17.141 1.00 0.00 O ATOM 343 CB LYS A 24 1.963 -10.051 -18.541 1.00 0.00 C ATOM 344 CG LYS A 24 2.022 -11.363 -19.323 1.00 0.00 C ATOM 345 CD LYS A 24 3.369 -11.570 -20.012 1.00 0.00 C ATOM 346 CE LYS A 24 3.474 -12.959 -20.630 1.00 0.00 C ATOM 347 NZ LYS A 24 2.346 -13.246 -21.557 1.00 0.00 N ATOM 0 H LYS A 24 1.800 -11.445 -16.422 1.00 0.00 H new ATOM 0 HA LYS A 24 3.976 -10.064 -17.797 1.00 0.00 H new ATOM 0 HB2 LYS A 24 0.956 -9.918 -18.144 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.149 -9.221 -19.223 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.832 -12.195 -18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.229 -11.373 -20.071 1.00 0.00 H new ATOM 0 HD2 LYS A 24 3.502 -10.815 -20.787 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.173 -11.430 -19.290 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.417 -13.045 -21.170 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.491 -13.707 -19.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.542 -14.123 -22.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.468 -13.358 -21.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.239 -12.458 -22.228 1.00 0.00 H new ATOM 361 N ALA A 25 2.243 -8.663 -15.470 1.00 0.00 N ATOM 362 CA ALA A 25 2.249 -7.510 -14.567 1.00 0.00 C ATOM 363 C ALA A 25 3.608 -7.398 -13.850 1.00 0.00 C ATOM 364 O ALA A 25 3.669 -7.288 -12.627 1.00 0.00 O ATOM 365 CB ALA A 25 1.106 -7.633 -13.566 1.00 0.00 C ATOM 0 H ALA A 25 1.727 -9.469 -15.115 1.00 0.00 H new ATOM 0 HA ALA A 25 2.102 -6.598 -15.146 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.115 -6.773 -12.896 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.157 -7.667 -14.100 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.228 -8.547 -12.984 1.00 0.00 H new ATOM 371 N SER A 26 4.675 -7.365 -14.660 1.00 0.00 N ATOM 372 CA SER A 26 6.089 -7.461 -14.215 1.00 0.00 C ATOM 373 C SER A 26 6.351 -6.998 -12.767 1.00 0.00 C ATOM 374 O SER A 26 6.951 -7.725 -11.972 1.00 0.00 O ATOM 375 CB SER A 26 6.979 -6.655 -15.171 1.00 0.00 C ATOM 376 OG SER A 26 8.333 -6.640 -14.742 1.00 0.00 O ATOM 0 H SER A 26 4.586 -7.268 -15.671 1.00 0.00 H new ATOM 0 HA SER A 26 6.330 -8.524 -14.234 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.919 -7.083 -16.172 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.608 -5.633 -15.239 1.00 0.00 H new ATOM 0 HG SER A 26 8.871 -6.120 -15.375 1.00 0.00 H new ATOM 382 N GLY A 27 5.926 -5.785 -12.439 1.00 0.00 N ATOM 383 CA GLY A 27 6.139 -5.254 -11.097 1.00 0.00 C ATOM 384 C GLY A 27 6.328 -3.747 -11.088 1.00 0.00 C ATOM 385 O GLY A 27 7.361 -3.239 -10.654 1.00 0.00 O ATOM 0 H GLY A 27 5.437 -5.155 -13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.287 -5.513 -10.468 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.016 -5.729 -10.657 1.00 0.00 H new ATOM 389 N GLN A 28 5.330 -3.032 -11.585 1.00 0.00 N ATOM 390 CA GLN A 28 5.390 -1.566 -11.658 1.00 0.00 C ATOM 391 C GLN A 28 4.074 -0.922 -11.178 1.00 0.00 C ATOM 392 O GLN A 28 4.047 0.248 -10.804 1.00 0.00 O ATOM 393 CB GLN A 28 5.711 -1.149 -13.111 1.00 0.00 C ATOM 394 CG GLN A 28 6.302 0.257 -13.275 1.00 0.00 C ATOM 395 CD GLN A 28 5.281 1.387 -13.207 1.00 0.00 C ATOM 396 OE1 GLN A 28 4.069 1.145 -13.677 1.00 0.00 O flip ATOM 397 NE2 GLN A 28 5.590 2.486 -12.754 1.00 0.00 N flip ATOM 0 H GLN A 28 4.466 -3.436 -11.946 1.00 0.00 H new ATOM 0 HA GLN A 28 6.178 -1.210 -10.994 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.411 -1.871 -13.532 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.796 -1.211 -13.700 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.051 0.415 -12.499 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.819 0.310 -14.233 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.533 2.644 -12.398 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.904 3.240 -12.734 1.00 0.00 H new ATOM 406 N GLU A 29 2.992 -1.706 -11.158 1.00 0.00 N ATOM 407 CA GLU A 29 1.651 -1.170 -10.891 1.00 0.00 C ATOM 408 C GLU A 29 0.717 -2.228 -10.265 1.00 0.00 C ATOM 409 O GLU A 29 0.883 -3.431 -10.486 1.00 0.00 O ATOM 410 CB GLU A 29 1.064 -0.637 -12.206 1.00 0.00 C ATOM 411 CG GLU A 29 1.148 -1.638 -13.357 1.00 0.00 C ATOM 412 CD GLU A 29 0.987 -0.991 -14.722 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.954 -0.353 -15.199 1.00 0.00 O ATOM 414 OE2 GLU A 29 -0.088 -1.135 -15.337 1.00 0.00 O ATOM 0 H GLU A 29 3.017 -2.712 -11.323 1.00 0.00 H new ATOM 0 HA GLU A 29 1.736 -0.362 -10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.021 -0.365 -12.046 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.591 0.275 -12.488 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.109 -2.151 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.376 -2.397 -13.228 1.00 0.00 H new ATOM 421 N MET A 30 -0.259 -1.769 -9.474 1.00 0.00 N ATOM 422 CA MET A 30 -1.214 -2.667 -8.806 1.00 0.00 C ATOM 423 C MET A 30 -2.657 -2.130 -8.896 1.00 0.00 C ATOM 424 O MET A 30 -2.876 -0.920 -8.927 1.00 0.00 O ATOM 425 CB MET A 30 -0.817 -2.836 -7.335 1.00 0.00 C ATOM 426 CG MET A 30 -1.695 -3.805 -6.561 1.00 0.00 C ATOM 427 SD MET A 30 -1.280 -3.871 -4.812 1.00 0.00 S ATOM 428 CE MET A 30 0.455 -4.307 -4.902 1.00 0.00 C ATOM 0 H MET A 30 -0.410 -0.779 -9.279 1.00 0.00 H new ATOM 0 HA MET A 30 -1.183 -3.631 -9.314 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.216 -3.181 -7.286 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.852 -1.862 -6.847 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.739 -3.511 -6.672 1.00 0.00 H new ATOM 0 HG3 MET A 30 -1.597 -4.802 -6.992 1.00 0.00 H new ATOM 0 HE1 MET A 30 0.858 -4.405 -3.894 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.565 -5.254 -5.430 1.00 0.00 H new ATOM 0 HE3 MET A 30 0.999 -3.528 -5.436 1.00 0.00 H new ATOM 438 N ASN A 31 -3.639 -3.036 -8.922 1.00 0.00 N ATOM 439 CA ASN A 31 -5.054 -2.646 -9.001 1.00 0.00 C ATOM 440 C ASN A 31 -5.726 -2.635 -7.616 1.00 0.00 C ATOM 441 O ASN A 31 -5.180 -3.151 -6.639 1.00 0.00 O ATOM 442 CB ASN A 31 -5.809 -3.592 -9.944 1.00 0.00 C ATOM 443 CG ASN A 31 -5.837 -5.026 -9.443 1.00 0.00 C ATOM 444 OD1 ASN A 31 -4.939 -5.473 -8.736 1.00 0.00 O ATOM 445 ND2 ASN A 31 -6.866 -5.761 -9.810 1.00 0.00 N ATOM 0 H ASN A 31 -3.483 -4.043 -8.890 1.00 0.00 H new ATOM 0 HA ASN A 31 -5.094 -1.630 -9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.832 -3.235 -10.067 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.342 -3.565 -10.928 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -6.933 -6.732 -9.506 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -7.596 -5.359 -10.398 1.00 0.00 H new ATOM 452 N GLY A 32 -6.931 -2.067 -7.551 1.00 0.00 N ATOM 453 CA GLY A 32 -7.652 -1.933 -6.284 1.00 0.00 C ATOM 454 C GLY A 32 -7.972 -3.263 -5.602 1.00 0.00 C ATOM 455 O GLY A 32 -8.010 -3.338 -4.377 1.00 0.00 O ATOM 0 H GLY A 32 -7.428 -1.693 -8.359 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -7.058 -1.322 -5.604 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -8.583 -1.396 -6.464 1.00 0.00 H new ATOM 459 N LYS A 33 -8.213 -4.308 -6.394 1.00 0.00 N ATOM 460 CA LYS A 33 -8.540 -5.636 -5.848 1.00 0.00 C ATOM 461 C LYS A 33 -7.382 -6.208 -5.006 1.00 0.00 C ATOM 462 O LYS A 33 -7.579 -6.604 -3.854 1.00 0.00 O ATOM 463 CB LYS A 33 -8.914 -6.596 -6.990 1.00 0.00 C ATOM 464 CG LYS A 33 -9.277 -8.009 -6.533 1.00 0.00 C ATOM 465 CD LYS A 33 -9.879 -8.837 -7.670 1.00 0.00 C ATOM 466 CE LYS A 33 -8.957 -8.898 -8.884 1.00 0.00 C ATOM 467 NZ LYS A 33 -9.548 -9.692 -9.993 1.00 0.00 N ATOM 0 H LYS A 33 -8.189 -4.267 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.396 -5.526 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.757 -6.177 -7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.078 -6.656 -7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.386 -8.508 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.988 -7.953 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.079 -9.848 -7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.837 -8.407 -7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.750 -7.886 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.003 -9.337 -8.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.889 -9.708 -10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.722 -10.665 -9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.446 -9.260 -10.289 1.00 0.00 H new ATOM 481 N ASN A 34 -6.178 -6.237 -5.579 1.00 0.00 N ATOM 482 CA ASN A 34 -4.993 -6.714 -4.853 1.00 0.00 C ATOM 483 C ASN A 34 -4.601 -5.735 -3.735 1.00 0.00 C ATOM 484 O ASN A 34 -4.233 -6.152 -2.639 1.00 0.00 O ATOM 485 CB ASN A 34 -3.817 -6.919 -5.817 1.00 0.00 C ATOM 486 CG ASN A 34 -4.095 -8.003 -6.847 1.00 0.00 C ATOM 487 OD1 ASN A 34 -4.829 -8.954 -6.592 1.00 0.00 O ATOM 488 ND2 ASN A 34 -3.515 -7.866 -8.021 1.00 0.00 N ATOM 0 H ASN A 34 -5.995 -5.939 -6.537 1.00 0.00 H new ATOM 0 HA ASN A 34 -5.242 -7.672 -4.396 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.603 -5.981 -6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.926 -7.182 -5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.670 -8.562 -8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.911 -7.064 -8.201 1.00 0.00 H new ATOM 495 N TRP A 35 -4.691 -4.436 -4.023 1.00 0.00 N ATOM 496 CA TRP A 35 -4.446 -3.384 -3.024 1.00 0.00 C ATOM 497 C TRP A 35 -5.357 -3.544 -1.791 1.00 0.00 C ATOM 498 O TRP A 35 -4.916 -3.392 -0.648 1.00 0.00 O ATOM 499 CB TRP A 35 -4.650 -2.004 -3.676 1.00 0.00 C ATOM 500 CG TRP A 35 -4.892 -0.878 -2.709 1.00 0.00 C ATOM 501 CD1 TRP A 35 -6.083 -0.255 -2.473 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.930 -0.242 -1.854 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.920 0.734 -1.541 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.612 0.762 -1.141 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.561 -0.416 -1.625 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.976 1.580 -0.212 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.932 0.398 -0.700 1.00 0.00 C ATOM 508 CH2 TRP A 35 -2.639 1.387 -0.007 1.00 0.00 C ATOM 0 H TRP A 35 -4.934 -4.081 -4.948 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.417 -3.473 -2.674 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -3.770 -1.767 -4.274 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.495 -2.063 -4.361 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -7.018 -0.506 -2.952 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -6.656 1.352 -1.199 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -2.005 -1.172 -2.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -4.520 2.341 0.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.877 0.268 -0.509 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -2.117 2.010 0.704 1.00 0.00 H new ATOM 519 N ALA A 36 -6.629 -3.860 -2.032 1.00 0.00 N ATOM 520 CA ALA A 36 -7.599 -4.063 -0.951 1.00 0.00 C ATOM 521 C ALA A 36 -7.199 -5.237 -0.047 1.00 0.00 C ATOM 522 O ALA A 36 -7.130 -5.098 1.179 1.00 0.00 O ATOM 523 CB ALA A 36 -8.995 -4.290 -1.523 1.00 0.00 C ATOM 0 H ALA A 36 -7.015 -3.982 -2.968 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.607 -3.159 -0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.703 -4.439 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.294 -3.421 -2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.987 -5.173 -2.162 1.00 0.00 H new ATOM 529 N LYS A 37 -6.931 -6.395 -0.652 1.00 0.00 N ATOM 530 CA LYS A 37 -6.529 -7.577 0.117 1.00 0.00 C ATOM 531 C LYS A 37 -5.125 -7.398 0.718 1.00 0.00 C ATOM 532 O LYS A 37 -4.815 -7.977 1.754 1.00 0.00 O ATOM 533 CB LYS A 37 -6.587 -8.848 -0.748 1.00 0.00 C ATOM 534 CG LYS A 37 -6.394 -10.137 0.053 1.00 0.00 C ATOM 535 CD LYS A 37 -6.771 -11.384 -0.747 1.00 0.00 C ATOM 536 CE LYS A 37 -6.637 -12.656 0.091 1.00 0.00 C ATOM 537 NZ LYS A 37 -7.207 -13.847 -0.592 1.00 0.00 N ATOM 0 H LYS A 37 -6.984 -6.541 -1.660 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.238 -7.691 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.549 -8.887 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.819 -8.789 -1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.354 -10.213 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.000 -10.093 0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.796 -11.290 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.132 -11.459 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.584 -12.835 0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.141 -12.513 1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -7.092 -14.683 0.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -8.218 -13.690 -0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.710 -14.002 -1.492 1.00 0.00 H new ATOM 551 N LEU A 38 -4.289 -6.586 0.070 1.00 0.00 N ATOM 552 CA LEU A 38 -2.952 -6.270 0.590 1.00 0.00 C ATOM 553 C LEU A 38 -3.060 -5.660 1.992 1.00 0.00 C ATOM 554 O LEU A 38 -2.493 -6.176 2.954 1.00 0.00 O ATOM 555 CB LEU A 38 -2.221 -5.306 -0.373 1.00 0.00 C ATOM 556 CG LEU A 38 -0.711 -5.072 -0.118 1.00 0.00 C ATOM 557 CD1 LEU A 38 -0.053 -4.454 -1.350 1.00 0.00 C ATOM 558 CD2 LEU A 38 -0.474 -4.173 1.098 1.00 0.00 C ATOM 0 H LEU A 38 -4.511 -6.133 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.372 -7.190 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.339 -5.686 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.725 -4.340 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.261 -6.044 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.008 -4.296 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.169 -5.126 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.527 -3.499 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.597 -4.033 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.947 -3.205 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.903 -4.640 1.985 1.00 0.00 H new ATOM 570 N CYS A 39 -3.809 -4.568 2.100 1.00 0.00 N ATOM 571 CA CYS A 39 -3.988 -3.872 3.379 1.00 0.00 C ATOM 572 C CYS A 39 -4.637 -4.776 4.441 1.00 0.00 C ATOM 573 O CYS A 39 -4.160 -4.868 5.578 1.00 0.00 O ATOM 574 CB CYS A 39 -4.836 -2.610 3.178 1.00 0.00 C ATOM 575 SG CYS A 39 -4.122 -1.420 2.018 1.00 0.00 S ATOM 0 H CYS A 39 -4.305 -4.141 1.318 1.00 0.00 H new ATOM 0 HA CYS A 39 -2.998 -3.594 3.742 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -5.824 -2.902 2.821 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.977 -2.122 4.142 1.00 0.00 H new ATOM 0 HG CYS A 39 -4.248 -1.868 0.804 1.00 0.00 H new ATOM 581 N LYS A 40 -5.716 -5.452 4.063 1.00 0.00 N ATOM 582 CA LYS A 40 -6.475 -6.286 5.004 1.00 0.00 C ATOM 583 C LYS A 40 -5.668 -7.516 5.467 1.00 0.00 C ATOM 584 O LYS A 40 -5.669 -7.862 6.651 1.00 0.00 O ATOM 585 CB LYS A 40 -7.799 -6.719 4.357 1.00 0.00 C ATOM 586 CG LYS A 40 -8.775 -7.388 5.321 1.00 0.00 C ATOM 587 CD LYS A 40 -10.144 -7.605 4.678 1.00 0.00 C ATOM 588 CE LYS A 40 -11.142 -8.213 5.657 1.00 0.00 C ATOM 589 NZ LYS A 40 -10.764 -9.597 6.050 1.00 0.00 N ATOM 0 H LYS A 40 -6.089 -5.443 3.114 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.683 -5.689 5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.280 -5.844 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.583 -7.407 3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.368 -8.346 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.885 -6.772 6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.528 -6.653 4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.039 -8.260 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.204 -7.587 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.134 -8.223 5.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.526 -10.016 6.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.614 -10.172 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.887 -9.572 6.609 1.00 0.00 H new ATOM 603 N ASP A 41 -4.962 -8.155 4.534 1.00 0.00 N ATOM 604 CA ASP A 41 -4.174 -9.359 4.841 1.00 0.00 C ATOM 605 C ASP A 41 -2.848 -9.006 5.548 1.00 0.00 C ATOM 606 O ASP A 41 -2.332 -9.790 6.348 1.00 0.00 O ATOM 607 CB ASP A 41 -3.910 -10.148 3.549 1.00 0.00 C ATOM 608 CG ASP A 41 -3.244 -11.488 3.796 1.00 0.00 C ATOM 609 OD1 ASP A 41 -3.861 -12.357 4.441 1.00 0.00 O ATOM 610 OD2 ASP A 41 -2.096 -11.682 3.346 1.00 0.00 O ATOM 0 H ASP A 41 -4.917 -7.862 3.558 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.750 -9.979 5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.854 -10.309 3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.280 -9.552 2.889 1.00 0.00 H new ATOM 615 N CYS A 42 -2.303 -7.823 5.251 1.00 0.00 N ATOM 616 CA CYS A 42 -1.080 -7.338 5.917 1.00 0.00 C ATOM 617 C CYS A 42 -1.413 -6.516 7.175 1.00 0.00 C ATOM 618 O CYS A 42 -0.519 -6.018 7.853 1.00 0.00 O ATOM 619 CB CYS A 42 -0.233 -6.498 4.950 1.00 0.00 C ATOM 620 SG CYS A 42 0.226 -7.367 3.430 1.00 0.00 S ATOM 0 H CYS A 42 -2.685 -7.181 4.556 1.00 0.00 H new ATOM 0 HA CYS A 42 -0.506 -8.212 6.224 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.786 -5.596 4.688 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.675 -6.178 5.462 1.00 0.00 H new ATOM 0 HG CYS A 42 -0.700 -7.193 2.534 1.00 0.00 H new ATOM 626 N LYS A 43 -2.713 -6.361 7.462 1.00 0.00 N ATOM 627 CA LYS A 43 -3.189 -5.717 8.703 1.00 0.00 C ATOM 628 C LYS A 43 -2.945 -4.197 8.709 1.00 0.00 C ATOM 629 O LYS A 43 -2.916 -3.564 9.769 1.00 0.00 O ATOM 630 CB LYS A 43 -2.544 -6.373 9.939 1.00 0.00 C ATOM 631 CG LYS A 43 -2.795 -7.878 10.040 1.00 0.00 C ATOM 632 CD LYS A 43 -4.287 -8.201 10.098 1.00 0.00 C ATOM 633 CE LYS A 43 -4.544 -9.703 10.132 1.00 0.00 C ATOM 634 NZ LYS A 43 -5.991 -10.015 10.266 1.00 0.00 N ATOM 0 H LYS A 43 -3.464 -6.675 6.847 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.268 -5.868 8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.469 -6.194 9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.927 -5.889 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.347 -8.380 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.303 -8.270 10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.724 -7.738 10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.786 -7.767 9.232 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.157 -10.158 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.998 -10.146 10.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.123 -11.046 10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.355 -9.603 11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.509 -9.615 9.458 1.00 0.00 H new ATOM 648 N VAL A 44 -2.794 -3.614 7.521 1.00 0.00 N ATOM 649 CA VAL A 44 -2.666 -2.158 7.377 1.00 0.00 C ATOM 650 C VAL A 44 -3.986 -1.449 7.740 1.00 0.00 C ATOM 651 O VAL A 44 -3.991 -0.300 8.181 1.00 0.00 O ATOM 652 CB VAL A 44 -2.253 -1.771 5.933 1.00 0.00 C ATOM 653 CG1 VAL A 44 -2.063 -0.261 5.799 1.00 0.00 C ATOM 654 CG2 VAL A 44 -0.984 -2.516 5.517 1.00 0.00 C ATOM 0 H VAL A 44 -2.757 -4.126 6.640 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.886 -1.833 8.065 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.060 -2.066 5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.774 -0.020 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.997 0.246 6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.282 0.070 6.484 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.711 -2.231 4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.172 -2.259 6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.163 -3.590 5.556 1.00 0.00 H new ATOM 664 N ALA A 45 -5.103 -2.147 7.542 1.00 0.00 N ATOM 665 CA ALA A 45 -6.419 -1.646 7.955 1.00 0.00 C ATOM 666 C ALA A 45 -6.728 -2.086 9.396 1.00 0.00 C ATOM 667 O ALA A 45 -6.766 -3.282 9.691 1.00 0.00 O ATOM 668 CB ALA A 45 -7.499 -2.140 6.995 1.00 0.00 C ATOM 0 H ALA A 45 -5.126 -3.064 7.097 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.406 -0.557 7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -8.470 -1.761 7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.282 -1.783 5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.517 -3.230 6.997 1.00 0.00 H new ATOM 674 N ASP A 46 -6.955 -1.121 10.287 1.00 0.00 N ATOM 675 CA ASP A 46 -7.121 -1.416 11.713 1.00 0.00 C ATOM 676 C ASP A 46 -8.529 -1.934 12.045 1.00 0.00 C ATOM 677 O ASP A 46 -8.705 -3.097 12.416 1.00 0.00 O ATOM 678 CB ASP A 46 -6.820 -0.170 12.558 1.00 0.00 C ATOM 679 CG ASP A 46 -5.361 0.248 12.488 1.00 0.00 C ATOM 680 OD1 ASP A 46 -4.481 -0.587 12.799 1.00 0.00 O ATOM 681 OD2 ASP A 46 -5.086 1.417 12.152 1.00 0.00 O ATOM 0 H ASP A 46 -7.028 -0.132 10.050 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.411 -2.207 11.955 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.447 0.655 12.218 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.088 -0.367 13.596 1.00 0.00 H new ATOM 686 N GLY A 47 -9.531 -1.079 11.884 1.00 0.00 N ATOM 687 CA GLY A 47 -10.857 -1.371 12.391 1.00 0.00 C ATOM 688 C GLY A 47 -11.405 -0.201 13.196 1.00 0.00 C ATOM 689 O GLY A 47 -10.789 0.224 14.172 1.00 0.00 O ATOM 0 H GLY A 47 -9.447 -0.181 11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.527 -1.591 11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.822 -2.263 13.017 1.00 0.00 H new ATOM 693 N LYS A 48 -12.528 0.345 12.740 1.00 0.00 N ATOM 694 CA LYS A 48 -13.203 1.495 13.386 1.00 0.00 C ATOM 695 C LYS A 48 -12.548 2.834 13.005 1.00 0.00 C ATOM 696 O LYS A 48 -13.131 3.899 13.201 1.00 0.00 O ATOM 697 CB LYS A 48 -13.274 1.346 14.921 1.00 0.00 C ATOM 698 CG LYS A 48 -14.133 0.170 15.391 1.00 0.00 C ATOM 699 CD LYS A 48 -15.583 0.318 14.935 1.00 0.00 C ATOM 700 CE LYS A 48 -16.449 -0.846 15.402 1.00 0.00 C ATOM 701 NZ LYS A 48 -17.857 -0.695 14.947 1.00 0.00 N ATOM 0 H LYS A 48 -13.009 0.008 11.906 1.00 0.00 H new ATOM 0 HA LYS A 48 -14.225 1.498 13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -12.264 1.224 15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -13.672 2.267 15.348 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.721 -0.761 15.001 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -14.097 0.104 16.478 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -15.991 1.252 15.322 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -15.617 0.382 13.847 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -16.040 -1.781 15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -16.422 -0.908 16.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -18.419 -1.504 15.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -18.254 0.186 15.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -17.884 -0.661 13.908 1.00 0.00 H new ATOM 715 N SER A 49 -11.334 2.774 12.461 1.00 0.00 N ATOM 716 CA SER A 49 -10.668 3.967 11.923 1.00 0.00 C ATOM 717 C SER A 49 -10.327 3.753 10.445 1.00 0.00 C ATOM 718 O SER A 49 -11.086 4.152 9.559 1.00 0.00 O ATOM 719 CB SER A 49 -9.403 4.308 12.727 1.00 0.00 C ATOM 720 OG SER A 49 -8.728 5.430 12.180 1.00 0.00 O ATOM 0 H SER A 49 -10.789 1.916 12.379 1.00 0.00 H new ATOM 0 HA SER A 49 -11.352 4.811 12.010 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.673 4.513 13.763 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.733 3.448 12.737 1.00 0.00 H new ATOM 0 HG SER A 49 -7.853 5.527 12.610 1.00 0.00 H new ATOM 726 N VAL A 50 -9.203 3.095 10.179 1.00 0.00 N ATOM 727 CA VAL A 50 -8.855 2.687 8.818 1.00 0.00 C ATOM 728 C VAL A 50 -9.462 1.312 8.493 1.00 0.00 C ATOM 729 O VAL A 50 -9.075 0.295 9.075 1.00 0.00 O ATOM 730 CB VAL A 50 -7.317 2.637 8.621 1.00 0.00 C ATOM 731 CG1 VAL A 50 -6.960 2.150 7.215 1.00 0.00 C ATOM 732 CG2 VAL A 50 -6.696 4.007 8.901 1.00 0.00 C ATOM 0 H VAL A 50 -8.516 2.832 10.886 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.268 3.432 8.137 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.904 1.923 9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.876 2.124 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.364 1.149 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.385 2.829 6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -5.617 3.953 8.758 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.117 4.744 8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -6.912 4.301 9.928 1.00 0.00 H new ATOM 742 N THR A 51 -10.434 1.293 7.582 1.00 0.00 N ATOM 743 CA THR A 51 -11.102 0.047 7.169 1.00 0.00 C ATOM 744 C THR A 51 -11.039 -0.130 5.647 1.00 0.00 C ATOM 745 O THR A 51 -10.483 0.715 4.946 1.00 0.00 O ATOM 746 CB THR A 51 -12.590 0.026 7.601 1.00 0.00 C ATOM 747 OG1 THR A 51 -13.314 1.080 6.940 1.00 0.00 O ATOM 748 CG2 THR A 51 -12.732 0.182 9.110 1.00 0.00 C ATOM 0 H THR A 51 -10.782 2.128 7.110 1.00 0.00 H new ATOM 0 HA THR A 51 -10.572 -0.768 7.662 1.00 0.00 H new ATOM 0 HB THR A 51 -13.005 -0.940 7.314 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.253 1.056 7.219 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.788 0.163 9.380 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.215 -0.636 9.611 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.295 1.131 9.420 1.00 0.00 H new ATOM 756 N GLY A 52 -11.613 -1.227 5.138 1.00 0.00 N ATOM 757 CA GLY A 52 -11.633 -1.468 3.691 1.00 0.00 C ATOM 758 C GLY A 52 -12.152 -0.273 2.888 1.00 0.00 C ATOM 759 O GLY A 52 -11.681 0.002 1.777 1.00 0.00 O ATOM 0 H GLY A 52 -12.063 -1.952 5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.625 -1.712 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.258 -2.337 3.482 1.00 0.00 H new ATOM 763 N THR A 53 -13.123 0.439 3.454 1.00 0.00 N ATOM 764 CA THR A 53 -13.663 1.653 2.828 1.00 0.00 C ATOM 765 C THR A 53 -12.568 2.711 2.659 1.00 0.00 C ATOM 766 O THR A 53 -12.279 3.144 1.545 1.00 0.00 O ATOM 767 CB THR A 53 -14.816 2.261 3.664 1.00 0.00 C ATOM 768 OG1 THR A 53 -15.804 1.259 3.950 1.00 0.00 O ATOM 769 CG2 THR A 53 -15.476 3.435 2.938 1.00 0.00 C ATOM 0 H THR A 53 -13.556 0.200 4.346 1.00 0.00 H new ATOM 0 HA THR A 53 -14.049 1.360 1.851 1.00 0.00 H new ATOM 0 HB THR A 53 -14.388 2.630 4.596 1.00 0.00 H new ATOM 0 HG1 THR A 53 -16.527 1.654 4.480 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.281 3.837 3.553 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.735 4.213 2.756 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.883 3.092 1.987 1.00 0.00 H new ATOM 777 N ASP A 54 -11.953 3.103 3.776 1.00 0.00 N ATOM 778 CA ASP A 54 -10.869 4.098 3.778 1.00 0.00 C ATOM 779 C ASP A 54 -9.750 3.698 2.793 1.00 0.00 C ATOM 780 O ASP A 54 -9.223 4.534 2.055 1.00 0.00 O ATOM 781 CB ASP A 54 -10.316 4.237 5.208 1.00 0.00 C ATOM 782 CG ASP A 54 -9.253 5.317 5.334 1.00 0.00 C ATOM 783 OD1 ASP A 54 -8.057 5.011 5.147 1.00 0.00 O ATOM 784 OD2 ASP A 54 -9.606 6.480 5.632 1.00 0.00 O ATOM 0 H ASP A 54 -12.187 2.745 4.702 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.264 5.059 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.137 4.463 5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.895 3.282 5.523 1.00 0.00 H new ATOM 789 N VAL A 55 -9.420 2.405 2.779 1.00 0.00 N ATOM 790 CA VAL A 55 -8.412 1.854 1.862 1.00 0.00 C ATOM 791 C VAL A 55 -8.763 2.143 0.385 1.00 0.00 C ATOM 792 O VAL A 55 -7.884 2.472 -0.419 1.00 0.00 O ATOM 793 CB VAL A 55 -8.254 0.320 2.077 1.00 0.00 C ATOM 794 CG1 VAL A 55 -7.289 -0.287 1.062 1.00 0.00 C ATOM 795 CG2 VAL A 55 -7.787 0.021 3.504 1.00 0.00 C ATOM 0 H VAL A 55 -9.839 1.711 3.398 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.467 2.347 2.088 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.231 -0.139 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.201 -1.359 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.666 -0.116 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.310 0.180 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.683 -1.056 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.825 0.503 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.520 0.403 4.214 1.00 0.00 H new ATOM 805 N ASP A 56 -10.046 2.047 0.033 1.00 0.00 N ATOM 806 CA ASP A 56 -10.481 2.295 -1.346 1.00 0.00 C ATOM 807 C ASP A 56 -10.442 3.801 -1.658 1.00 0.00 C ATOM 808 O ASP A 56 -10.063 4.219 -2.757 1.00 0.00 O ATOM 809 CB ASP A 56 -11.896 1.740 -1.558 1.00 0.00 C ATOM 810 CG ASP A 56 -12.280 1.674 -3.028 1.00 0.00 C ATOM 811 OD1 ASP A 56 -12.792 2.681 -3.568 1.00 0.00 O ATOM 812 OD2 ASP A 56 -12.065 0.611 -3.653 1.00 0.00 O ATOM 0 H ASP A 56 -10.798 1.801 0.677 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.799 1.786 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.961 0.742 -1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.612 2.366 -1.026 1.00 0.00 H new ATOM 817 N ILE A 57 -10.815 4.605 -0.663 1.00 0.00 N ATOM 818 CA ILE A 57 -10.804 6.063 -0.792 1.00 0.00 C ATOM 819 C ILE A 57 -9.388 6.577 -1.089 1.00 0.00 C ATOM 820 O ILE A 57 -9.181 7.374 -2.011 1.00 0.00 O ATOM 821 CB ILE A 57 -11.338 6.745 0.497 1.00 0.00 C ATOM 822 CG1 ILE A 57 -12.677 6.113 0.918 1.00 0.00 C ATOM 823 CG2 ILE A 57 -11.486 8.251 0.287 1.00 0.00 C ATOM 824 CD1 ILE A 57 -13.388 6.843 2.043 1.00 0.00 C ATOM 0 H ILE A 57 -11.131 4.269 0.247 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.460 6.318 -1.624 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.618 6.588 1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.336 6.077 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.498 5.083 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.861 8.711 1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.516 8.681 0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.186 8.438 -0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.322 6.331 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.751 6.857 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.603 7.866 1.734 1.00 0.00 H new ATOM 836 N VAL A 58 -8.418 6.105 -0.309 1.00 0.00 N ATOM 837 CA VAL A 58 -7.011 6.470 -0.505 1.00 0.00 C ATOM 838 C VAL A 58 -6.489 6.003 -1.876 1.00 0.00 C ATOM 839 O VAL A 58 -5.805 6.751 -2.578 1.00 0.00 O ATOM 840 CB VAL A 58 -6.119 5.879 0.615 1.00 0.00 C ATOM 841 CG1 VAL A 58 -4.647 6.217 0.379 1.00 0.00 C ATOM 842 CG2 VAL A 58 -6.575 6.378 1.986 1.00 0.00 C ATOM 0 H VAL A 58 -8.579 5.466 0.469 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.959 7.558 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.223 4.794 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.043 5.790 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.327 5.803 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.520 7.299 0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.936 5.952 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.508 7.465 2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.607 6.073 2.159 1.00 0.00 H new ATOM 852 N PHE A 59 -6.830 4.767 -2.255 1.00 0.00 N ATOM 853 CA PHE A 59 -6.432 4.201 -3.555 1.00 0.00 C ATOM 854 C PHE A 59 -6.763 5.149 -4.720 1.00 0.00 C ATOM 855 O PHE A 59 -5.928 5.407 -5.587 1.00 0.00 O ATOM 856 CB PHE A 59 -7.135 2.852 -3.770 1.00 0.00 C ATOM 857 CG PHE A 59 -6.906 2.245 -5.135 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.711 1.605 -5.434 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.885 2.316 -6.118 1.00 0.00 C ATOM 860 CE1 PHE A 59 -5.498 1.052 -6.684 1.00 0.00 C ATOM 861 CE2 PHE A 59 -7.675 1.765 -7.368 1.00 0.00 C ATOM 862 CZ PHE A 59 -6.480 1.133 -7.651 1.00 0.00 C ATOM 0 H PHE A 59 -7.384 4.134 -1.678 1.00 0.00 H new ATOM 0 HA PHE A 59 -5.351 4.060 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.791 2.150 -3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.206 2.985 -3.619 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.939 1.538 -4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.822 2.808 -5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.564 0.557 -6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.445 1.829 -8.123 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.314 0.703 -8.628 1.00 0.00 H new ATOM 872 N SER A 60 -7.987 5.668 -4.725 1.00 0.00 N ATOM 873 CA SER A 60 -8.441 6.575 -5.790 1.00 0.00 C ATOM 874 C SER A 60 -7.972 8.018 -5.543 1.00 0.00 C ATOM 875 O SER A 60 -7.971 8.850 -6.451 1.00 0.00 O ATOM 876 CB SER A 60 -9.969 6.536 -5.910 1.00 0.00 C ATOM 877 OG SER A 60 -10.426 7.360 -6.971 1.00 0.00 O ATOM 0 H SER A 60 -8.687 5.480 -4.007 1.00 0.00 H new ATOM 0 HA SER A 60 -7.997 6.231 -6.725 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.296 5.510 -6.077 1.00 0.00 H new ATOM 0 HB3 SER A 60 -10.418 6.865 -4.973 1.00 0.00 H new ATOM 0 HG SER A 60 -11.403 7.313 -7.024 1.00 0.00 H new ATOM 883 N LYS A 61 -7.563 8.301 -4.313 1.00 0.00 N ATOM 884 CA LYS A 61 -7.106 9.639 -3.925 1.00 0.00 C ATOM 885 C LYS A 61 -5.687 9.936 -4.445 1.00 0.00 C ATOM 886 O LYS A 61 -5.389 11.056 -4.867 1.00 0.00 O ATOM 887 CB LYS A 61 -7.146 9.758 -2.394 1.00 0.00 C ATOM 888 CG LYS A 61 -6.701 11.109 -1.848 1.00 0.00 C ATOM 889 CD LYS A 61 -6.782 11.147 -0.323 1.00 0.00 C ATOM 890 CE LYS A 61 -6.337 12.490 0.239 1.00 0.00 C ATOM 891 NZ LYS A 61 -7.121 13.619 -0.326 1.00 0.00 N ATOM 0 H LYS A 61 -7.537 7.617 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.773 10.373 -4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -8.163 9.561 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.511 8.982 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -5.678 11.312 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.327 11.897 -2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.806 10.944 -0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.159 10.356 0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.444 12.482 1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.279 12.640 0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.945 14.478 0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.833 13.783 -1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.134 13.387 -0.295 1.00 0.00 H new ATOM 905 N VAL A 62 -4.819 8.924 -4.420 1.00 0.00 N ATOM 906 CA VAL A 62 -3.408 9.097 -4.808 1.00 0.00 C ATOM 907 C VAL A 62 -3.171 8.922 -6.322 1.00 0.00 C ATOM 908 O VAL A 62 -2.062 9.155 -6.811 1.00 0.00 O ATOM 909 CB VAL A 62 -2.496 8.110 -4.036 1.00 0.00 C ATOM 910 CG1 VAL A 62 -2.594 8.359 -2.533 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.847 6.660 -4.376 1.00 0.00 C ATOM 0 H VAL A 62 -5.062 7.975 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.153 10.124 -4.547 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.465 8.283 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.948 7.658 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.280 9.379 -2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.625 8.218 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.193 5.988 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.884 6.463 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.715 6.495 -5.445 1.00 0.00 H new ATOM 921 N LYS A 63 -4.206 8.526 -7.062 1.00 0.00 N ATOM 922 CA LYS A 63 -4.079 8.298 -8.511 1.00 0.00 C ATOM 923 C LYS A 63 -5.021 9.215 -9.317 1.00 0.00 C ATOM 924 O LYS A 63 -5.732 10.053 -8.753 1.00 0.00 O ATOM 925 CB LYS A 63 -4.391 6.832 -8.844 1.00 0.00 C ATOM 926 CG LYS A 63 -5.866 6.478 -8.694 1.00 0.00 C ATOM 927 CD LYS A 63 -6.177 5.076 -9.205 1.00 0.00 C ATOM 928 CE LYS A 63 -7.679 4.875 -9.367 1.00 0.00 C ATOM 929 NZ LYS A 63 -8.267 5.888 -10.285 1.00 0.00 N ATOM 0 H LYS A 63 -5.140 8.356 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.052 8.532 -8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.077 6.625 -9.867 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.802 6.186 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.151 6.552 -7.644 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.469 7.204 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.680 4.915 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.780 4.335 -8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.874 3.875 -9.754 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.163 4.940 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.037 5.454 -10.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.643 6.683 -9.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.533 6.236 -10.935 1.00 0.00 H new ATOM 943 N GLY A 64 -5.027 9.040 -10.640 1.00 0.00 N ATOM 944 CA GLY A 64 -5.915 9.813 -11.509 1.00 0.00 C ATOM 945 C GLY A 64 -7.106 9.008 -12.032 1.00 0.00 C ATOM 946 O GLY A 64 -7.273 7.832 -11.701 1.00 0.00 O ATOM 0 H GLY A 64 -4.430 8.374 -11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.284 10.679 -10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.343 10.192 -12.356 1.00 0.00 H new ATOM 950 N LYS A 65 -7.930 9.645 -12.862 1.00 0.00 N ATOM 951 CA LYS A 65 -9.133 9.012 -13.421 1.00 0.00 C ATOM 952 C LYS A 65 -8.792 8.013 -14.540 1.00 0.00 C ATOM 953 O LYS A 65 -9.398 6.944 -14.635 1.00 0.00 O ATOM 954 CB LYS A 65 -10.092 10.084 -13.962 1.00 0.00 C ATOM 955 CG LYS A 65 -10.768 10.926 -12.880 1.00 0.00 C ATOM 956 CD LYS A 65 -11.680 10.080 -11.998 1.00 0.00 C ATOM 957 CE LYS A 65 -12.486 10.929 -11.024 1.00 0.00 C ATOM 958 NZ LYS A 65 -13.383 10.095 -10.181 1.00 0.00 N ATOM 0 H LYS A 65 -7.788 10.608 -13.167 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.613 8.459 -12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.540 10.746 -14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.862 9.597 -14.561 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.008 11.406 -12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.348 11.722 -13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.361 9.506 -12.627 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.079 9.362 -11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.807 11.494 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.080 11.655 -11.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.916 10.707 -9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.047 9.575 -10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.814 9.419 -9.633 1.00 0.00 H new ATOM 972 N SER A 66 -7.823 8.373 -15.382 1.00 0.00 N ATOM 973 CA SER A 66 -7.421 7.531 -16.524 1.00 0.00 C ATOM 974 C SER A 66 -6.776 6.214 -16.065 1.00 0.00 C ATOM 975 O SER A 66 -6.956 5.170 -16.691 1.00 0.00 O ATOM 976 CB SER A 66 -6.444 8.294 -17.426 1.00 0.00 C ATOM 977 OG SER A 66 -6.056 7.515 -18.548 1.00 0.00 O ATOM 0 H SER A 66 -7.297 9.243 -15.300 1.00 0.00 H new ATOM 0 HA SER A 66 -8.325 7.287 -17.082 1.00 0.00 H new ATOM 0 HB2 SER A 66 -6.909 9.219 -17.767 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.560 8.574 -16.853 1.00 0.00 H new ATOM 0 HG SER A 66 -5.434 8.029 -19.104 1.00 0.00 H new ATOM 983 N ALA A 67 -6.020 6.274 -14.973 1.00 0.00 N ATOM 984 CA ALA A 67 -5.369 5.086 -14.417 1.00 0.00 C ATOM 985 C ALA A 67 -6.237 4.429 -13.333 1.00 0.00 C ATOM 986 O ALA A 67 -6.610 5.066 -12.348 1.00 0.00 O ATOM 987 CB ALA A 67 -3.999 5.452 -13.853 1.00 0.00 C ATOM 0 H ALA A 67 -5.841 7.133 -14.453 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.239 4.364 -15.223 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.525 4.561 -13.442 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.376 5.861 -14.648 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.117 6.196 -13.065 1.00 0.00 H new ATOM 993 N ARG A 68 -6.570 3.155 -13.528 1.00 0.00 N ATOM 994 CA ARG A 68 -7.321 2.388 -12.524 1.00 0.00 C ATOM 995 C ARG A 68 -6.363 1.604 -11.611 1.00 0.00 C ATOM 996 O ARG A 68 -6.791 0.825 -10.759 1.00 0.00 O ATOM 997 CB ARG A 68 -8.305 1.433 -13.215 1.00 0.00 C ATOM 998 CG ARG A 68 -9.287 2.136 -14.151 1.00 0.00 C ATOM 999 CD ARG A 68 -10.277 1.156 -14.773 1.00 0.00 C ATOM 1000 NE ARG A 68 -11.134 0.518 -13.771 1.00 0.00 N ATOM 1001 CZ ARG A 68 -11.655 -0.674 -13.896 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -11.421 -1.389 -14.949 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -12.413 -1.148 -12.964 1.00 0.00 N ATOM 0 H ARG A 68 -6.334 2.628 -14.369 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.886 3.086 -11.906 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.741 0.693 -13.783 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -8.866 0.891 -12.454 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -9.832 2.901 -13.598 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -8.735 2.646 -14.941 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -10.899 1.682 -15.497 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -9.730 0.389 -15.321 1.00 0.00 H new ATOM 0 HE ARG A 68 -11.338 1.039 -12.918 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -10.825 -1.023 -15.692 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -11.833 -2.318 -15.036 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -12.605 -0.592 -12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -12.820 -2.078 -13.061 1.00 0.00 H new ATOM 1017 N VAL A 69 -5.066 1.837 -11.798 1.00 0.00 N ATOM 1018 CA VAL A 69 -4.015 1.191 -11.005 1.00 0.00 C ATOM 1019 C VAL A 69 -3.027 2.231 -10.452 1.00 0.00 C ATOM 1020 O VAL A 69 -2.945 3.350 -10.961 1.00 0.00 O ATOM 1021 CB VAL A 69 -3.231 0.153 -11.853 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -4.156 -0.961 -12.341 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -2.530 0.827 -13.035 1.00 0.00 C ATOM 0 H VAL A 69 -4.710 2.480 -12.505 1.00 0.00 H new ATOM 0 HA VAL A 69 -4.506 0.680 -10.177 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.468 -0.291 -11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.584 -1.676 -12.933 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.597 -1.470 -11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.948 -0.533 -12.955 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.988 0.078 -13.612 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.272 1.309 -13.672 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.830 1.575 -12.664 1.00 0.00 H new ATOM 1033 N ILE A 70 -2.283 1.869 -9.406 1.00 0.00 N ATOM 1034 CA ILE A 70 -1.246 2.759 -8.858 1.00 0.00 C ATOM 1035 C ILE A 70 0.157 2.164 -9.048 1.00 0.00 C ATOM 1036 O ILE A 70 0.330 0.945 -9.075 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.453 3.088 -7.348 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.005 1.928 -6.424 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -2.907 3.466 -7.074 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -1.858 0.679 -6.491 1.00 0.00 C ATOM 0 H ILE A 70 -2.374 0.976 -8.922 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.337 3.688 -9.420 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.817 3.942 -7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.021 1.661 -6.676 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.997 2.288 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.031 3.692 -6.015 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.173 4.342 -7.665 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.557 2.634 -7.346 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.460 -0.071 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.882 0.922 -6.207 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.847 0.285 -7.507 1.00 0.00 H new ATOM 1052 N ASN A 71 1.154 3.030 -9.172 1.00 0.00 N ATOM 1053 CA ASN A 71 2.548 2.600 -9.327 1.00 0.00 C ATOM 1054 C ASN A 71 3.346 2.802 -8.020 1.00 0.00 C ATOM 1055 O ASN A 71 2.849 3.412 -7.075 1.00 0.00 O ATOM 1056 CB ASN A 71 3.208 3.328 -10.512 1.00 0.00 C ATOM 1057 CG ASN A 71 2.889 4.811 -10.573 1.00 0.00 C ATOM 1058 OD1 ASN A 71 1.811 5.258 -10.185 1.00 0.00 O ATOM 1059 ND2 ASN A 71 3.818 5.588 -11.084 1.00 0.00 N ATOM 0 H ASN A 71 1.027 4.042 -9.169 1.00 0.00 H new ATOM 0 HA ASN A 71 2.554 1.532 -9.544 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.289 3.200 -10.449 1.00 0.00 H new ATOM 0 HB3 ASN A 71 2.885 2.858 -11.441 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.655 6.591 -11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.702 5.188 -11.397 1.00 0.00 H new ATOM 1066 N TYR A 72 4.585 2.300 -7.987 1.00 0.00 N ATOM 1067 CA TYR A 72 5.384 2.202 -6.743 1.00 0.00 C ATOM 1068 C TYR A 72 5.371 3.488 -5.888 1.00 0.00 C ATOM 1069 O TYR A 72 5.052 3.446 -4.695 1.00 0.00 O ATOM 1070 CB TYR A 72 6.834 1.821 -7.078 1.00 0.00 C ATOM 1071 CG TYR A 72 7.696 1.534 -5.858 1.00 0.00 C ATOM 1072 CD1 TYR A 72 7.624 0.305 -5.209 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.578 2.488 -5.352 1.00 0.00 C ATOM 1074 CE1 TYR A 72 8.405 0.034 -4.100 1.00 0.00 C ATOM 1075 CE2 TYR A 72 9.364 2.219 -4.244 1.00 0.00 C ATOM 1076 CZ TYR A 72 9.270 0.993 -3.619 1.00 0.00 C ATOM 1077 OH TYR A 72 10.057 0.717 -2.520 1.00 0.00 O ATOM 0 H TYR A 72 5.068 1.949 -8.814 1.00 0.00 H new ATOM 0 HA TYR A 72 4.911 1.425 -6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.828 0.941 -7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.289 2.630 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.946 -0.451 -5.578 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.649 3.453 -5.832 1.00 0.00 H new ATOM 0 HE1 TYR A 72 8.337 -0.927 -3.612 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.048 2.967 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 72 10.013 1.466 -1.890 1.00 0.00 H new ATOM 1087 N GLU A 73 5.727 4.624 -6.486 1.00 0.00 N ATOM 1088 CA GLU A 73 5.829 5.885 -5.734 1.00 0.00 C ATOM 1089 C GLU A 73 4.456 6.325 -5.187 1.00 0.00 C ATOM 1090 O GLU A 73 4.331 6.714 -4.022 1.00 0.00 O ATOM 1091 CB GLU A 73 6.413 6.996 -6.619 1.00 0.00 C ATOM 1092 CG GLU A 73 6.828 8.247 -5.843 1.00 0.00 C ATOM 1093 CD GLU A 73 8.328 8.331 -5.591 1.00 0.00 C ATOM 1094 OE1 GLU A 73 8.853 7.555 -4.765 1.00 0.00 O ATOM 1095 OE2 GLU A 73 8.994 9.178 -6.225 1.00 0.00 O ATOM 0 H GLU A 73 5.949 4.703 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 73 6.496 5.710 -4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.280 6.606 -7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.675 7.274 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.510 9.131 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.305 8.263 -4.887 1.00 0.00 H new ATOM 1102 N GLU A 74 3.431 6.242 -6.034 1.00 0.00 N ATOM 1103 CA GLU A 74 2.061 6.612 -5.655 1.00 0.00 C ATOM 1104 C GLU A 74 1.516 5.661 -4.582 1.00 0.00 C ATOM 1105 O GLU A 74 0.748 6.060 -3.707 1.00 0.00 O ATOM 1106 CB GLU A 74 1.151 6.605 -6.894 1.00 0.00 C ATOM 1107 CG GLU A 74 1.333 7.815 -7.815 1.00 0.00 C ATOM 1108 CD GLU A 74 2.790 8.109 -8.164 1.00 0.00 C ATOM 1109 OE1 GLU A 74 3.472 7.223 -8.715 1.00 0.00 O ATOM 1110 OE2 GLU A 74 3.253 9.236 -7.898 1.00 0.00 O ATOM 0 H GLU A 74 3.522 5.919 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 74 2.078 7.618 -5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.341 5.696 -7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.112 6.565 -6.567 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.775 7.646 -8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.899 8.693 -7.336 1.00 0.00 H new ATOM 1117 N PHE A 75 1.929 4.401 -4.669 1.00 0.00 N ATOM 1118 CA PHE A 75 1.637 3.400 -3.641 1.00 0.00 C ATOM 1119 C PHE A 75 2.171 3.856 -2.276 1.00 0.00 C ATOM 1120 O PHE A 75 1.488 3.750 -1.256 1.00 0.00 O ATOM 1121 CB PHE A 75 2.263 2.058 -4.049 1.00 0.00 C ATOM 1122 CG PHE A 75 2.190 0.978 -2.996 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.021 0.257 -2.795 1.00 0.00 C ATOM 1124 CD2 PHE A 75 3.298 0.677 -2.213 1.00 0.00 C ATOM 1125 CE1 PHE A 75 0.963 -0.738 -1.835 1.00 0.00 C ATOM 1126 CE2 PHE A 75 3.242 -0.317 -1.257 1.00 0.00 C ATOM 1127 CZ PHE A 75 2.073 -1.025 -1.067 1.00 0.00 C ATOM 0 H PHE A 75 2.475 4.042 -5.452 1.00 0.00 H new ATOM 0 HA PHE A 75 0.557 3.279 -3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 75 1.766 1.701 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.309 2.225 -4.306 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.149 0.475 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.216 1.229 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.047 -1.291 -1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.113 -0.540 -0.658 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.027 -1.802 -0.319 1.00 0.00 H new ATOM 1137 N LYS A 76 3.396 4.379 -2.268 1.00 0.00 N ATOM 1138 CA LYS A 76 3.995 4.919 -1.045 1.00 0.00 C ATOM 1139 C LYS A 76 3.287 6.208 -0.601 1.00 0.00 C ATOM 1140 O LYS A 76 3.164 6.474 0.592 1.00 0.00 O ATOM 1141 CB LYS A 76 5.490 5.179 -1.246 1.00 0.00 C ATOM 1142 CG LYS A 76 6.288 3.922 -1.581 1.00 0.00 C ATOM 1143 CD LYS A 76 7.784 4.206 -1.658 1.00 0.00 C ATOM 1144 CE LYS A 76 8.115 5.233 -2.731 1.00 0.00 C ATOM 1145 NZ LYS A 76 9.572 5.518 -2.799 1.00 0.00 N ATOM 0 H LYS A 76 3.994 4.441 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 76 3.871 4.175 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.619 5.906 -2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.898 5.628 -0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.101 3.160 -0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.945 3.517 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.135 4.566 -0.691 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.319 3.279 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.771 4.869 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.574 6.157 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.719 6.507 -3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.001 5.360 -1.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.017 4.887 -3.496 1.00 0.00 H new ATOM 1159 N LYS A 77 2.819 7.000 -1.566 1.00 0.00 N ATOM 1160 CA LYS A 77 2.010 8.189 -1.261 1.00 0.00 C ATOM 1161 C LYS A 77 0.725 7.784 -0.521 1.00 0.00 C ATOM 1162 O LYS A 77 0.266 8.477 0.391 1.00 0.00 O ATOM 1163 CB LYS A 77 1.664 8.949 -2.550 1.00 0.00 C ATOM 1164 CG LYS A 77 0.856 10.225 -2.321 1.00 0.00 C ATOM 1165 CD LYS A 77 0.522 10.928 -3.637 1.00 0.00 C ATOM 1166 CE LYS A 77 -0.265 12.216 -3.410 1.00 0.00 C ATOM 1167 NZ LYS A 77 -0.586 12.908 -4.687 1.00 0.00 N ATOM 0 H LYS A 77 2.983 6.845 -2.561 1.00 0.00 H new ATOM 0 HA LYS A 77 2.593 8.847 -0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.588 9.205 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.101 8.288 -3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.067 9.982 -1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.420 10.902 -1.680 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.444 11.155 -4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.056 10.256 -4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.190 11.987 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.311 12.885 -2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.121 13.777 -4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.296 13.151 -5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.158 12.281 -5.287 1.00 0.00 H new ATOM 1181 N ALA A 78 0.150 6.651 -0.925 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.984 6.061 -0.212 1.00 0.00 C ATOM 1183 C ALA A 78 -0.574 5.636 1.204 1.00 0.00 C ATOM 1184 O ALA A 78 -1.312 5.846 2.168 1.00 0.00 O ATOM 1185 CB ALA A 78 -1.535 4.867 -0.988 1.00 0.00 C ATOM 0 H ALA A 78 0.451 6.122 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.767 6.815 -0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.378 4.438 -0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.866 5.195 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.755 4.114 -1.100 1.00 0.00 H new ATOM 1191 N LEU A 79 0.616 5.040 1.318 1.00 0.00 N ATOM 1192 CA LEU A 79 1.176 4.668 2.622 1.00 0.00 C ATOM 1193 C LEU A 79 1.410 5.904 3.505 1.00 0.00 C ATOM 1194 O LEU A 79 1.268 5.831 4.720 1.00 0.00 O ATOM 1195 CB LEU A 79 2.492 3.893 2.450 1.00 0.00 C ATOM 1196 CG LEU A 79 2.380 2.555 1.697 1.00 0.00 C ATOM 1197 CD1 LEU A 79 3.746 1.882 1.602 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.364 1.633 2.373 1.00 0.00 C ATOM 0 H LEU A 79 1.211 4.804 0.524 1.00 0.00 H new ATOM 0 HA LEU A 79 0.448 4.025 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.201 4.529 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.911 3.700 3.437 1.00 0.00 H new ATOM 0 HG LEU A 79 2.027 2.758 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.650 0.937 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.436 2.534 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.129 1.694 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.302 0.694 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.679 1.434 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.386 2.114 2.381 1.00 0.00 H new ATOM 1210 N GLU A 80 1.766 7.035 2.890 1.00 0.00 N ATOM 1211 CA GLU A 80 1.926 8.296 3.626 1.00 0.00 C ATOM 1212 C GLU A 80 0.602 8.714 4.290 1.00 0.00 C ATOM 1213 O GLU A 80 0.566 9.026 5.482 1.00 0.00 O ATOM 1214 CB GLU A 80 2.430 9.412 2.696 1.00 0.00 C ATOM 1215 CG GLU A 80 3.854 9.203 2.183 1.00 0.00 C ATOM 1216 CD GLU A 80 4.348 10.354 1.318 1.00 0.00 C ATOM 1217 OE1 GLU A 80 4.672 11.428 1.875 1.00 0.00 O ATOM 1218 OE2 GLU A 80 4.413 10.200 0.081 1.00 0.00 O ATOM 0 H GLU A 80 1.949 7.105 1.889 1.00 0.00 H new ATOM 0 HA GLU A 80 2.669 8.135 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.756 9.491 1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.383 10.362 3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.526 9.079 3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.895 8.279 1.607 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.483 8.712 3.515 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.825 8.982 4.053 1.00 0.00 C ATOM 1227 C GLU A 81 -2.162 8.022 5.208 1.00 0.00 C ATOM 1228 O GLU A 81 -2.429 8.449 6.335 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.881 8.848 2.939 1.00 0.00 C ATOM 1230 CG GLU A 81 -2.906 10.011 1.947 1.00 0.00 C ATOM 1231 CD GLU A 81 -3.479 11.287 2.553 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -4.695 11.321 2.834 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -2.724 12.263 2.747 1.00 0.00 O ATOM 0 H GLU A 81 -0.463 8.527 2.512 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.834 10.001 4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.698 7.924 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.866 8.757 3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -1.893 10.204 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.499 9.729 1.077 1.00 0.00 H new ATOM 1240 N LEU A 82 -2.122 6.721 4.920 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.438 5.689 5.916 1.00 0.00 C ATOM 1242 C LEU A 82 -1.549 5.803 7.168 1.00 0.00 C ATOM 1243 O LEU A 82 -2.037 5.722 8.293 1.00 0.00 O ATOM 1244 CB LEU A 82 -2.291 4.294 5.293 1.00 0.00 C ATOM 1245 CG LEU A 82 -3.218 4.005 4.100 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.926 2.628 3.511 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -4.686 4.114 4.515 1.00 0.00 C ATOM 0 H LEU A 82 -1.873 6.353 4.002 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.470 5.843 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.258 4.166 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.477 3.548 6.065 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.025 4.753 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.593 2.444 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.891 2.590 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.085 1.865 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.323 3.906 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.895 3.393 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.887 5.121 4.880 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.251 6.007 6.963 1.00 0.00 N ATOM 1260 CA ALA A 83 0.710 6.117 8.069 1.00 0.00 C ATOM 1261 C ALA A 83 0.441 7.350 8.943 1.00 0.00 C ATOM 1262 O ALA A 83 0.443 7.262 10.170 1.00 0.00 O ATOM 1263 CB ALA A 83 2.140 6.156 7.532 1.00 0.00 C ATOM 0 H ALA A 83 0.167 6.101 6.037 1.00 0.00 H new ATOM 0 HA ALA A 83 0.585 5.234 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.839 6.238 8.364 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.344 5.242 6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.258 7.016 6.873 1.00 0.00 H new ATOM 1269 N THR A 84 0.197 8.495 8.308 1.00 0.00 N ATOM 1270 CA THR A 84 -0.047 9.750 9.041 1.00 0.00 C ATOM 1271 C THR A 84 -1.422 9.769 9.725 1.00 0.00 C ATOM 1272 O THR A 84 -1.702 10.653 10.534 1.00 0.00 O ATOM 1273 CB THR A 84 0.075 10.996 8.131 1.00 0.00 C ATOM 1274 OG1 THR A 84 -0.890 10.947 7.069 1.00 0.00 O ATOM 1275 CG2 THR A 84 1.480 11.111 7.545 1.00 0.00 C ATOM 0 H THR A 84 0.162 8.587 7.293 1.00 0.00 H new ATOM 0 HA THR A 84 0.730 9.791 9.805 1.00 0.00 H new ATOM 0 HB THR A 84 -0.120 11.874 8.747 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.577 10.334 6.371 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.538 11.995 6.910 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.206 11.197 8.354 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.701 10.223 6.952 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.288 8.816 9.377 1.00 0.00 N ATOM 1284 CA LYS A 85 -3.563 8.638 10.088 1.00 0.00 C ATOM 1285 C LYS A 85 -3.441 7.591 11.214 1.00 0.00 C ATOM 1286 O LYS A 85 -3.875 7.827 12.340 1.00 0.00 O ATOM 1287 CB LYS A 85 -4.680 8.238 9.111 1.00 0.00 C ATOM 1288 CG LYS A 85 -4.995 9.310 8.068 1.00 0.00 C ATOM 1289 CD LYS A 85 -6.197 8.941 7.194 1.00 0.00 C ATOM 1290 CE LYS A 85 -5.966 7.658 6.400 1.00 0.00 C ATOM 1291 NZ LYS A 85 -7.077 7.394 5.445 1.00 0.00 N ATOM 0 H LYS A 85 -2.135 8.158 8.613 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.819 9.595 10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.392 7.319 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.585 8.017 9.678 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.193 10.256 8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.122 9.463 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.078 8.821 7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.407 9.759 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.026 7.733 5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.869 6.817 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.013 6.415 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.989 7.532 5.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.007 8.050 4.641 1.00 0.00 H new ATOM 1305 N ARG A 86 -2.844 6.435 10.908 1.00 0.00 N ATOM 1306 CA ARG A 86 -2.682 5.357 11.901 1.00 0.00 C ATOM 1307 C ARG A 86 -1.648 5.722 12.978 1.00 0.00 C ATOM 1308 O ARG A 86 -1.899 5.584 14.175 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.248 4.054 11.213 1.00 0.00 C ATOM 1310 CG ARG A 86 -3.223 3.549 10.155 1.00 0.00 C ATOM 1311 CD ARG A 86 -2.755 2.231 9.542 1.00 0.00 C ATOM 1312 NE ARG A 86 -2.769 1.140 10.515 1.00 0.00 N ATOM 1313 CZ ARG A 86 -2.025 0.070 10.444 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -1.138 -0.060 9.508 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -2.168 -0.868 11.321 1.00 0.00 N ATOM 0 H ARG A 86 -2.465 6.218 9.986 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.650 5.219 12.383 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.274 4.209 10.749 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.120 3.281 11.971 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.208 3.413 10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.330 4.298 9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.398 1.974 8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.746 2.352 9.148 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.407 1.221 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.015 0.679 8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.563 -0.901 9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.860 -0.770 12.064 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.589 -1.706 11.270 1.00 0.00 H new ATOM 1329 N PHE A 87 -0.478 6.170 12.533 1.00 0.00 N ATOM 1330 CA PHE A 87 0.632 6.511 13.431 1.00 0.00 C ATOM 1331 C PHE A 87 0.812 8.037 13.526 1.00 0.00 C ATOM 1332 O PHE A 87 1.935 8.540 13.594 1.00 0.00 O ATOM 1333 CB PHE A 87 1.926 5.853 12.922 1.00 0.00 C ATOM 1334 CG PHE A 87 1.806 4.365 12.697 1.00 0.00 C ATOM 1335 CD1 PHE A 87 1.936 3.471 13.753 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.567 3.858 11.426 1.00 0.00 C ATOM 1337 CE1 PHE A 87 1.827 2.109 13.546 1.00 0.00 C ATOM 1338 CE2 PHE A 87 1.456 2.497 11.215 1.00 0.00 C ATOM 1339 CZ PHE A 87 1.586 1.621 12.275 1.00 0.00 C ATOM 0 H PHE A 87 -0.268 6.308 11.544 1.00 0.00 H new ATOM 0 HA PHE A 87 0.403 6.136 14.429 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.221 6.330 11.987 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.724 6.039 13.641 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.125 3.845 14.748 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.467 4.537 10.592 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.930 1.426 14.376 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.268 2.118 10.221 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.500 0.557 12.111 1.00 0.00 H new ATOM 1349 N LYS A 88 -0.306 8.762 13.549 1.00 0.00 N ATOM 1350 CA LYS A 88 -0.293 10.228 13.605 1.00 0.00 C ATOM 1351 C LYS A 88 0.467 10.751 14.839 1.00 0.00 C ATOM 1352 O LYS A 88 -0.109 10.919 15.914 1.00 0.00 O ATOM 1353 CB LYS A 88 -1.737 10.759 13.599 1.00 0.00 C ATOM 1354 CG LYS A 88 -1.845 12.282 13.585 1.00 0.00 C ATOM 1355 CD LYS A 88 -3.294 12.752 13.432 1.00 0.00 C ATOM 1356 CE LYS A 88 -4.186 12.252 14.567 1.00 0.00 C ATOM 1357 NZ LYS A 88 -3.728 12.739 15.896 1.00 0.00 N ATOM 0 H LYS A 88 -1.241 8.356 13.530 1.00 0.00 H new ATOM 0 HA LYS A 88 0.234 10.593 12.724 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.255 10.361 12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.256 10.377 14.478 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.429 12.684 14.509 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.246 12.681 12.766 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.320 13.841 13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.690 12.400 12.479 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.210 12.582 14.394 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.197 11.162 14.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.425 12.476 16.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.810 12.308 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.628 13.774 15.871 1.00 0.00 H new ATOM 1371 N GLY A 89 1.768 10.986 14.677 1.00 0.00 N ATOM 1372 CA GLY A 89 2.582 11.502 15.772 1.00 0.00 C ATOM 1373 C GLY A 89 3.890 12.138 15.309 1.00 0.00 C ATOM 1374 O GLY A 89 4.945 11.886 15.893 1.00 0.00 O ATOM 0 H GLY A 89 2.276 10.829 13.806 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.004 12.241 16.327 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.807 10.689 16.462 1.00 0.00 H new ATOM 1378 N LYS A 90 3.813 12.960 14.256 1.00 0.00 N ATOM 1379 CA LYS A 90 4.977 13.696 13.714 1.00 0.00 C ATOM 1380 C LYS A 90 6.000 12.790 12.999 1.00 0.00 C ATOM 1381 O LYS A 90 6.272 12.976 11.812 1.00 0.00 O ATOM 1382 CB LYS A 90 5.682 14.514 14.813 1.00 0.00 C ATOM 1383 CG LYS A 90 4.892 15.736 15.270 1.00 0.00 C ATOM 1384 CD LYS A 90 5.650 16.539 16.323 1.00 0.00 C ATOM 1385 CE LYS A 90 5.024 17.911 16.545 1.00 0.00 C ATOM 1386 NZ LYS A 90 5.088 18.752 15.320 1.00 0.00 N ATOM 0 H LYS A 90 2.945 13.138 13.751 1.00 0.00 H new ATOM 0 HA LYS A 90 4.569 14.372 12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 90 5.866 13.869 15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 90 6.655 14.839 14.444 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.678 16.373 14.411 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.932 15.417 15.677 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.661 15.988 17.263 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.688 16.659 16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.984 17.791 16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.539 18.418 17.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.994 19.754 15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.000 18.603 14.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.314 18.488 14.677 1.00 0.00 H new ATOM 1400 N SER A 91 6.574 11.833 13.727 1.00 0.00 N ATOM 1401 CA SER A 91 7.627 10.960 13.203 1.00 0.00 C ATOM 1402 C SER A 91 7.193 10.199 11.939 1.00 0.00 C ATOM 1403 O SER A 91 6.689 9.076 12.018 1.00 0.00 O ATOM 1404 CB SER A 91 8.051 9.968 14.290 1.00 0.00 C ATOM 1405 OG SER A 91 8.453 10.641 15.476 1.00 0.00 O ATOM 0 H SER A 91 6.323 11.640 14.697 1.00 0.00 H new ATOM 0 HA SER A 91 8.467 11.594 12.918 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.223 9.295 14.514 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.872 9.352 13.923 1.00 0.00 H new ATOM 0 HG SER A 91 8.716 9.983 16.152 1.00 0.00 H new ATOM 1411 N LYS A 92 7.392 10.821 10.778 1.00 0.00 N ATOM 1412 CA LYS A 92 7.030 10.216 9.492 1.00 0.00 C ATOM 1413 C LYS A 92 7.888 8.982 9.184 1.00 0.00 C ATOM 1414 O LYS A 92 7.372 7.959 8.732 1.00 0.00 O ATOM 1415 CB LYS A 92 7.170 11.241 8.359 1.00 0.00 C ATOM 1416 CG LYS A 92 6.808 10.679 6.985 1.00 0.00 C ATOM 1417 CD LYS A 92 6.975 11.712 5.874 1.00 0.00 C ATOM 1418 CE LYS A 92 6.611 11.132 4.511 1.00 0.00 C ATOM 1419 NZ LYS A 92 6.724 12.144 3.429 1.00 0.00 N ATOM 0 H LYS A 92 7.805 11.750 10.699 1.00 0.00 H new ATOM 0 HA LYS A 92 5.991 9.896 9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.531 12.098 8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.196 11.607 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.437 9.814 6.772 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.776 10.327 6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.345 12.577 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.006 12.065 5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.265 10.289 4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.592 10.746 4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.866 12.122 2.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.832 13.090 3.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.553 11.930 2.839 1.00 0.00 H new ATOM 1433 N GLU A 93 9.197 9.083 9.432 1.00 0.00 N ATOM 1434 CA GLU A 93 10.114 7.959 9.200 1.00 0.00 C ATOM 1435 C GLU A 93 9.633 6.700 9.934 1.00 0.00 C ATOM 1436 O GLU A 93 9.327 5.684 9.310 1.00 0.00 O ATOM 1437 CB GLU A 93 11.534 8.317 9.661 1.00 0.00 C ATOM 1438 CG GLU A 93 12.526 7.162 9.545 1.00 0.00 C ATOM 1439 CD GLU A 93 13.901 7.509 10.089 1.00 0.00 C ATOM 1440 OE1 GLU A 93 14.129 7.321 11.307 1.00 0.00 O ATOM 1441 OE2 GLU A 93 14.757 7.971 9.305 1.00 0.00 O ATOM 0 H GLU A 93 9.645 9.926 9.791 1.00 0.00 H new ATOM 0 HA GLU A 93 10.129 7.756 8.129 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.898 9.157 9.070 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.497 8.650 10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.135 6.298 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.617 6.871 8.498 1.00 0.00 H new ATOM 1448 N GLU A 94 9.548 6.789 11.261 1.00 0.00 N ATOM 1449 CA GLU A 94 9.102 5.666 12.092 1.00 0.00 C ATOM 1450 C GLU A 94 7.710 5.168 11.674 1.00 0.00 C ATOM 1451 O GLU A 94 7.464 3.962 11.619 1.00 0.00 O ATOM 1452 CB GLU A 94 9.092 6.076 13.569 1.00 0.00 C ATOM 1453 CG GLU A 94 8.686 4.954 14.518 1.00 0.00 C ATOM 1454 CD GLU A 94 8.738 5.373 15.978 1.00 0.00 C ATOM 1455 OE1 GLU A 94 9.823 5.269 16.589 1.00 0.00 O ATOM 1456 OE2 GLU A 94 7.697 5.804 16.519 1.00 0.00 O ATOM 0 H GLU A 94 9.783 7.630 11.788 1.00 0.00 H new ATOM 0 HA GLU A 94 9.806 4.846 11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 94 10.085 6.430 13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.407 6.914 13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 94 7.676 4.625 14.274 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.345 4.099 14.366 1.00 0.00 H new ATOM 1463 N ALA A 95 6.804 6.101 11.378 1.00 0.00 N ATOM 1464 CA ALA A 95 5.455 5.753 10.912 1.00 0.00 C ATOM 1465 C ALA A 95 5.508 4.926 9.617 1.00 0.00 C ATOM 1466 O ALA A 95 4.796 3.928 9.472 1.00 0.00 O ATOM 1467 CB ALA A 95 4.628 7.016 10.703 1.00 0.00 C ATOM 0 H ALA A 95 6.977 7.104 11.452 1.00 0.00 H new ATOM 0 HA ALA A 95 4.980 5.142 11.679 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.630 6.745 10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.551 7.560 11.644 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.111 7.648 9.957 1.00 0.00 H new ATOM 1473 N PHE A 96 6.372 5.345 8.689 1.00 0.00 N ATOM 1474 CA PHE A 96 6.526 4.666 7.399 1.00 0.00 C ATOM 1475 C PHE A 96 7.165 3.280 7.580 1.00 0.00 C ATOM 1476 O PHE A 96 6.664 2.285 7.057 1.00 0.00 O ATOM 1477 CB PHE A 96 7.371 5.530 6.446 1.00 0.00 C ATOM 1478 CG PHE A 96 7.318 5.080 5.003 1.00 0.00 C ATOM 1479 CD1 PHE A 96 6.267 5.473 4.181 1.00 0.00 C ATOM 1480 CD2 PHE A 96 8.310 4.268 4.470 1.00 0.00 C ATOM 1481 CE1 PHE A 96 6.211 5.064 2.861 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.254 3.858 3.151 1.00 0.00 C ATOM 1483 CZ PHE A 96 7.204 4.257 2.347 1.00 0.00 C ATOM 0 H PHE A 96 6.979 6.156 8.808 1.00 0.00 H new ATOM 0 HA PHE A 96 5.537 4.525 6.963 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.028 6.563 6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.408 5.518 6.783 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.486 6.105 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.134 3.953 5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.390 5.377 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.032 3.225 2.749 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.161 3.937 1.316 1.00 0.00 H new ATOM 1493 N ASP A 97 8.269 3.217 8.327 1.00 0.00 N ATOM 1494 CA ASP A 97 8.914 1.938 8.645 1.00 0.00 C ATOM 1495 C ASP A 97 7.930 0.959 9.315 1.00 0.00 C ATOM 1496 O ASP A 97 7.877 -0.213 8.954 1.00 0.00 O ATOM 1497 CB ASP A 97 10.137 2.162 9.547 1.00 0.00 C ATOM 1498 CG ASP A 97 11.361 2.628 8.772 1.00 0.00 C ATOM 1499 OD1 ASP A 97 11.417 3.811 8.386 1.00 0.00 O ATOM 1500 OD2 ASP A 97 12.279 1.808 8.549 1.00 0.00 O ATOM 0 H ASP A 97 8.735 4.033 8.723 1.00 0.00 H new ATOM 0 HA ASP A 97 9.243 1.492 7.706 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.891 2.902 10.309 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.374 1.234 10.068 1.00 0.00 H new ATOM 1505 N ALA A 98 7.146 1.454 10.276 1.00 0.00 N ATOM 1506 CA ALA A 98 6.176 0.623 11.007 1.00 0.00 C ATOM 1507 C ALA A 98 5.104 0.028 10.075 1.00 0.00 C ATOM 1508 O ALA A 98 4.936 -1.198 9.995 1.00 0.00 O ATOM 1509 CB ALA A 98 5.518 1.442 12.114 1.00 0.00 C ATOM 0 H ALA A 98 7.162 2.431 10.570 1.00 0.00 H new ATOM 0 HA ALA A 98 6.722 -0.212 11.446 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.802 0.820 12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.281 1.796 12.807 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.001 2.296 11.676 1.00 0.00 H new ATOM 1515 N ILE A 99 4.380 0.893 9.361 1.00 0.00 N ATOM 1516 CA ILE A 99 3.361 0.429 8.413 1.00 0.00 C ATOM 1517 C ILE A 99 3.989 -0.504 7.361 1.00 0.00 C ATOM 1518 O ILE A 99 3.343 -1.419 6.853 1.00 0.00 O ATOM 1519 CB ILE A 99 2.639 1.618 7.715 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.450 1.118 6.870 1.00 0.00 C ATOM 1521 CG2 ILE A 99 3.615 2.417 6.852 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.679 2.228 6.179 1.00 0.00 C ATOM 0 H ILE A 99 4.477 1.907 9.419 1.00 0.00 H new ATOM 0 HA ILE A 99 2.614 -0.126 8.981 1.00 0.00 H new ATOM 0 HB ILE A 99 2.252 2.278 8.491 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.819 0.422 6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.768 0.561 7.513 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.087 3.242 6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.415 2.812 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.040 1.767 6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.141 1.798 5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.279 2.913 6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.345 2.771 5.509 1.00 0.00 H new ATOM 1534 N CYS A 100 5.271 -0.272 7.066 1.00 0.00 N ATOM 1535 CA CYS A 100 6.029 -1.137 6.157 1.00 0.00 C ATOM 1536 C CYS A 100 6.568 -2.389 6.870 1.00 0.00 C ATOM 1537 O CYS A 100 6.927 -3.359 6.219 1.00 0.00 O ATOM 1538 CB CYS A 100 7.184 -0.365 5.511 1.00 0.00 C ATOM 1539 SG CYS A 100 6.650 0.981 4.427 1.00 0.00 S ATOM 0 H CYS A 100 5.807 0.509 7.444 1.00 0.00 H new ATOM 0 HA CYS A 100 5.339 -1.466 5.380 1.00 0.00 H new ATOM 0 HB2 CYS A 100 7.819 0.044 6.297 1.00 0.00 H new ATOM 0 HB3 CYS A 100 7.796 -1.060 4.936 1.00 0.00 H new ATOM 0 HG CYS A 100 6.510 2.070 5.124 1.00 0.00 H new ATOM 1545 N GLN A 101 6.647 -2.371 8.202 1.00 0.00 N ATOM 1546 CA GLN A 101 6.970 -3.591 8.961 1.00 0.00 C ATOM 1547 C GLN A 101 5.852 -4.624 8.786 1.00 0.00 C ATOM 1548 O GLN A 101 6.092 -5.830 8.770 1.00 0.00 O ATOM 1549 CB GLN A 101 7.161 -3.299 10.464 1.00 0.00 C ATOM 1550 CG GLN A 101 8.449 -2.559 10.818 1.00 0.00 C ATOM 1551 CD GLN A 101 8.651 -2.400 12.323 1.00 0.00 C ATOM 1552 OE1 GLN A 101 8.200 -3.369 13.099 1.00 0.00 O flip ATOM 1553 NE2 GLN A 101 9.228 -1.420 12.787 1.00 0.00 N flip ATOM 0 H GLN A 101 6.495 -1.541 8.775 1.00 0.00 H new ATOM 0 HA GLN A 101 7.909 -3.982 8.569 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.313 -2.711 10.815 1.00 0.00 H new ATOM 0 HB3 GLN A 101 7.141 -4.243 11.008 1.00 0.00 H new ATOM 0 HG2 GLN A 101 9.298 -3.098 10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 101 8.435 -1.573 10.353 1.00 0.00 H new ATOM 0 HE21 GLN A 101 9.567 -0.686 12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 101 9.369 -1.340 13.794 1.00 0.00 H new ATOM 1562 N LEU A 102 4.623 -4.122 8.670 1.00 0.00 N ATOM 1563 CA LEU A 102 3.446 -4.975 8.435 1.00 0.00 C ATOM 1564 C LEU A 102 3.361 -5.480 6.975 1.00 0.00 C ATOM 1565 O LEU A 102 2.560 -6.363 6.666 1.00 0.00 O ATOM 1566 CB LEU A 102 2.166 -4.196 8.783 1.00 0.00 C ATOM 1567 CG LEU A 102 2.096 -3.641 10.218 1.00 0.00 C ATOM 1568 CD1 LEU A 102 0.818 -2.834 10.421 1.00 0.00 C ATOM 1569 CD2 LEU A 102 2.191 -4.770 11.245 1.00 0.00 C ATOM 0 H LEU A 102 4.411 -3.126 8.734 1.00 0.00 H new ATOM 0 HA LEU A 102 3.547 -5.850 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.067 -3.364 8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.309 -4.850 8.623 1.00 0.00 H new ATOM 0 HG LEU A 102 2.948 -2.977 10.366 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.788 -2.451 11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.799 -2.000 9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.048 -3.474 10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.139 -4.352 12.251 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.365 -5.466 11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.137 -5.297 11.119 1.00 0.00 H new ATOM 1581 N VAL A 103 4.186 -4.925 6.079 1.00 0.00 N ATOM 1582 CA VAL A 103 4.082 -5.232 4.638 1.00 0.00 C ATOM 1583 C VAL A 103 5.383 -5.825 4.049 1.00 0.00 C ATOM 1584 O VAL A 103 5.350 -6.857 3.385 1.00 0.00 O ATOM 1585 CB VAL A 103 3.689 -3.967 3.829 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.584 -4.278 2.336 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.379 -3.377 4.355 1.00 0.00 C ATOM 0 H VAL A 103 4.928 -4.267 6.318 1.00 0.00 H new ATOM 0 HA VAL A 103 3.302 -5.989 4.551 1.00 0.00 H new ATOM 0 HB VAL A 103 4.477 -3.225 3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.307 -3.373 1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.545 -4.640 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.824 -5.043 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.120 -2.491 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.584 -4.117 4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.499 -3.103 5.403 1.00 0.00 H new ATOM 1597 N ALA A 104 6.513 -5.162 4.282 1.00 0.00 N ATOM 1598 CA ALA A 104 7.811 -5.564 3.704 1.00 0.00 C ATOM 1599 C ALA A 104 8.124 -7.062 3.900 1.00 0.00 C ATOM 1600 O ALA A 104 8.326 -7.527 5.022 1.00 0.00 O ATOM 1601 CB ALA A 104 8.931 -4.715 4.302 1.00 0.00 C ATOM 0 H ALA A 104 6.564 -4.333 4.873 1.00 0.00 H new ATOM 0 HA ALA A 104 7.744 -5.395 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.886 -5.017 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.749 -3.664 4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.959 -4.858 5.382 1.00 0.00 H new ATOM 1607 N GLY A 105 8.170 -7.807 2.792 1.00 0.00 N ATOM 1608 CA GLY A 105 8.442 -9.244 2.850 1.00 0.00 C ATOM 1609 C GLY A 105 7.175 -10.096 2.955 1.00 0.00 C ATOM 1610 O GLY A 105 7.132 -11.219 2.441 1.00 0.00 O ATOM 0 H GLY A 105 8.023 -7.441 1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.996 -9.538 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.083 -9.451 3.707 1.00 0.00 H new ATOM 1614 N LYS A 106 6.148 -9.543 3.601 1.00 0.00 N ATOM 1615 CA LYS A 106 4.864 -10.228 3.827 1.00 0.00 C ATOM 1616 C LYS A 106 4.321 -10.907 2.551 1.00 0.00 C ATOM 1617 O LYS A 106 4.305 -10.315 1.469 1.00 0.00 O ATOM 1618 CB LYS A 106 3.851 -9.198 4.359 1.00 0.00 C ATOM 1619 CG LYS A 106 2.425 -9.708 4.534 1.00 0.00 C ATOM 1620 CD LYS A 106 2.329 -10.839 5.550 1.00 0.00 C ATOM 1621 CE LYS A 106 0.875 -11.198 5.828 1.00 0.00 C ATOM 1622 NZ LYS A 106 0.106 -11.381 4.571 1.00 0.00 N ATOM 0 H LYS A 106 6.179 -8.599 3.987 1.00 0.00 H new ATOM 0 HA LYS A 106 5.022 -11.024 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.206 -8.829 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.833 -8.347 3.678 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.785 -8.885 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.046 -10.055 3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.859 -11.715 5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.818 -10.542 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.832 -12.114 6.418 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.414 -10.412 6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.806 -11.833 4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.062 -10.455 4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.647 -11.983 3.918 1.00 0.00 H new ATOM 1636 N GLU A 107 3.888 -12.161 2.695 1.00 0.00 N ATOM 1637 CA GLU A 107 3.318 -12.930 1.579 1.00 0.00 C ATOM 1638 C GLU A 107 1.823 -12.609 1.383 1.00 0.00 C ATOM 1639 O GLU A 107 1.142 -12.186 2.323 1.00 0.00 O ATOM 1640 CB GLU A 107 3.492 -14.433 1.841 1.00 0.00 C ATOM 1641 CG GLU A 107 2.619 -14.961 2.972 1.00 0.00 C ATOM 1642 CD GLU A 107 2.915 -16.407 3.321 1.00 0.00 C ATOM 1643 OE1 GLU A 107 3.778 -16.648 4.191 1.00 0.00 O ATOM 1644 OE2 GLU A 107 2.277 -17.309 2.734 1.00 0.00 O ATOM 0 H GLU A 107 3.920 -12.671 3.578 1.00 0.00 H new ATOM 0 HA GLU A 107 3.849 -12.649 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.260 -14.981 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 107 4.537 -14.633 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.766 -14.342 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.571 -14.868 2.688 1.00 0.00 H new ATOM 1651 N PRO A 108 1.286 -12.816 0.163 1.00 0.00 N ATOM 1652 CA PRO A 108 -0.131 -12.557 -0.133 1.00 0.00 C ATOM 1653 C PRO A 108 -1.064 -13.684 0.341 1.00 0.00 C ATOM 1654 O PRO A 108 -0.743 -14.870 0.209 1.00 0.00 O ATOM 1655 CB PRO A 108 -0.140 -12.450 -1.661 1.00 0.00 C ATOM 1656 CG PRO A 108 0.948 -13.370 -2.099 1.00 0.00 C ATOM 1657 CD PRO A 108 2.012 -13.303 -1.031 1.00 0.00 C ATOM 0 HA PRO A 108 -0.502 -11.671 0.382 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -1.103 -12.747 -2.075 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.047 -11.428 -1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.575 -14.388 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 108 1.348 -13.067 -3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.463 -14.280 -0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 108 2.819 -12.626 -1.312 1.00 0.00 H new ATOM 1665 N ALA A 109 -2.219 -13.306 0.895 1.00 0.00 N ATOM 1666 CA ALA A 109 -3.214 -14.277 1.370 1.00 0.00 C ATOM 1667 C ALA A 109 -2.610 -15.230 2.415 1.00 0.00 C ATOM 1668 O ALA A 109 -2.702 -16.452 2.293 1.00 0.00 O ATOM 1669 CB ALA A 109 -3.803 -15.056 0.194 1.00 0.00 C ATOM 0 H ALA A 109 -2.491 -12.332 1.027 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.019 -13.726 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -4.538 -15.771 0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.285 -14.364 -0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.006 -15.590 -0.324 1.00 0.00 H new ATOM 1675 N ASN A 110 -2.028 -14.655 3.466 1.00 0.00 N ATOM 1676 CA ASN A 110 -1.314 -15.432 4.489 1.00 0.00 C ATOM 1677 C ASN A 110 -2.281 -16.071 5.502 1.00 0.00 C ATOM 1678 O ASN A 110 -1.935 -16.300 6.663 1.00 0.00 O ATOM 1679 CB ASN A 110 -0.297 -14.530 5.205 1.00 0.00 C ATOM 1680 CG ASN A 110 0.666 -15.296 6.099 1.00 0.00 C ATOM 1681 OD1 ASN A 110 1.028 -16.502 5.703 1.00 0.00 O flip ATOM 1682 ND2 ASN A 110 1.094 -14.803 7.136 1.00 0.00 N flip ATOM 0 H ASN A 110 -2.035 -13.649 3.636 1.00 0.00 H new ATOM 0 HA ASN A 110 -0.788 -16.247 3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 110 0.274 -13.976 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -0.834 -13.796 5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.797 -13.869 7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 110 1.748 -15.327 7.718 1.00 0.00 H new ATOM 1689 N VAL A 111 -3.488 -16.371 5.049 1.00 0.00 N ATOM 1690 CA VAL A 111 -4.478 -17.057 5.877 1.00 0.00 C ATOM 1691 C VAL A 111 -4.611 -18.533 5.464 1.00 0.00 C ATOM 1692 O VAL A 111 -4.469 -19.433 6.295 1.00 0.00 O ATOM 1693 CB VAL A 111 -5.861 -16.347 5.813 1.00 0.00 C ATOM 1694 CG1 VAL A 111 -6.342 -16.184 4.370 1.00 0.00 C ATOM 1695 CG2 VAL A 111 -6.898 -17.089 6.660 1.00 0.00 C ATOM 0 H VAL A 111 -3.811 -16.150 4.107 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.127 -17.017 6.908 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.738 -15.348 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.311 -15.684 4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.622 -15.586 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.437 -17.165 3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.856 -16.572 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.010 -18.107 6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.567 -17.117 7.698 1.00 0.00 H new ATOM 1705 N GLY A 112 -4.852 -18.774 4.169 1.00 0.00 N ATOM 1706 CA GLY A 112 -5.025 -20.134 3.665 1.00 0.00 C ATOM 1707 C GLY A 112 -6.018 -20.948 4.488 1.00 0.00 C ATOM 1708 O GLY A 112 -5.619 -21.831 5.253 1.00 0.00 O ATOM 0 H GLY A 112 -4.931 -18.047 3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.366 -20.092 2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.060 -20.641 3.663 1.00 0.00 H new ATOM 1712 N VAL A 113 -7.305 -20.634 4.345 1.00 0.00 N ATOM 1713 CA VAL A 113 -8.356 -21.299 5.123 1.00 0.00 C ATOM 1714 C VAL A 113 -8.401 -22.807 4.833 1.00 0.00 C ATOM 1715 O VAL A 113 -9.046 -23.260 3.884 1.00 0.00 O ATOM 1716 CB VAL A 113 -9.750 -20.672 4.848 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -10.827 -21.321 5.721 1.00 0.00 C ATOM 1718 CG2 VAL A 113 -9.710 -19.158 5.066 1.00 0.00 C ATOM 0 H VAL A 113 -7.648 -19.924 3.698 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.109 -21.153 6.175 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.008 -20.861 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.793 -20.863 5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.876 -22.388 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.580 -21.174 6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.695 -18.736 4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -9.424 -18.946 6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -8.982 -18.712 4.388 1.00 0.00 H new ATOM 1728 N THR A 114 -7.700 -23.577 5.658 1.00 0.00 N ATOM 1729 CA THR A 114 -7.590 -25.030 5.481 1.00 0.00 C ATOM 1730 C THR A 114 -7.821 -25.769 6.805 1.00 0.00 C ATOM 1731 O THR A 114 -7.390 -25.311 7.865 1.00 0.00 O ATOM 1732 CB THR A 114 -6.199 -25.426 4.917 1.00 0.00 C ATOM 1733 OG1 THR A 114 -5.947 -24.731 3.685 1.00 0.00 O ATOM 1734 CG2 THR A 114 -6.102 -26.929 4.673 1.00 0.00 C ATOM 0 H THR A 114 -7.192 -23.219 6.467 1.00 0.00 H new ATOM 0 HA THR A 114 -8.361 -25.321 4.768 1.00 0.00 H new ATOM 0 HB THR A 114 -5.452 -25.146 5.660 1.00 0.00 H new ATOM 0 HG1 THR A 114 -5.790 -23.782 3.871 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.115 -27.171 4.278 1.00 0.00 H new ATOM 0 HG22 THR A 114 -6.258 -27.461 5.612 1.00 0.00 H new ATOM 0 HG23 THR A 114 -6.864 -27.231 3.954 1.00 0.00 H new ATOM 1742 N LYS A 115 -8.509 -26.905 6.737 1.00 0.00 N ATOM 1743 CA LYS A 115 -8.782 -27.723 7.921 1.00 0.00 C ATOM 1744 C LYS A 115 -7.491 -28.358 8.473 1.00 0.00 C ATOM 1745 O LYS A 115 -6.963 -29.307 7.890 1.00 0.00 O ATOM 1746 CB LYS A 115 -9.812 -28.805 7.565 1.00 0.00 C ATOM 1747 CG LYS A 115 -10.109 -29.788 8.694 1.00 0.00 C ATOM 1748 CD LYS A 115 -11.180 -30.800 8.294 1.00 0.00 C ATOM 1749 CE LYS A 115 -10.785 -31.598 7.055 1.00 0.00 C ATOM 1750 NZ LYS A 115 -9.536 -32.378 7.261 1.00 0.00 N ATOM 0 H LYS A 115 -8.891 -27.284 5.870 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.188 -27.082 8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.742 -28.320 7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.452 -29.362 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.195 -30.315 8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.438 -29.240 9.577 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.358 -31.485 9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.118 -30.278 8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.595 -32.277 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.651 -30.917 6.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.372 -32.994 6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.734 -31.726 7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.628 -32.961 8.117 1.00 0.00 H new ATOM 1764 N ALA A 116 -6.990 -27.810 9.585 1.00 0.00 N ATOM 1765 CA ALA A 116 -5.756 -28.290 10.230 1.00 0.00 C ATOM 1766 C ALA A 116 -4.517 -28.027 9.355 1.00 0.00 C ATOM 1767 O ALA A 116 -4.151 -28.841 8.504 1.00 0.00 O ATOM 1768 CB ALA A 116 -5.866 -29.771 10.593 1.00 0.00 C ATOM 0 H ALA A 116 -7.425 -27.022 10.065 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.630 -27.724 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.941 -30.099 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.698 -29.916 11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.037 -30.355 9.689 1.00 0.00 H new ATOM 1774 N LYS A 117 -3.883 -26.874 9.569 1.00 0.00 N ATOM 1775 CA LYS A 117 -2.728 -26.456 8.763 1.00 0.00 C ATOM 1776 C LYS A 117 -1.640 -25.807 9.639 1.00 0.00 C ATOM 1777 O LYS A 117 -1.004 -24.826 9.245 1.00 0.00 O ATOM 1778 CB LYS A 117 -3.197 -25.468 7.681 1.00 0.00 C ATOM 1779 CG LYS A 117 -2.163 -25.193 6.586 1.00 0.00 C ATOM 1780 CD LYS A 117 -2.546 -23.980 5.741 1.00 0.00 C ATOM 1781 CE LYS A 117 -2.577 -22.704 6.576 1.00 0.00 C ATOM 1782 NZ LYS A 117 -2.922 -21.517 5.758 1.00 0.00 N ATOM 0 H LYS A 117 -4.148 -26.209 10.295 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.292 -27.338 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.104 -25.858 7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.463 -24.525 8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.187 -25.026 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.070 -26.069 5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -1.833 -23.864 4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.524 -24.144 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.304 -22.814 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.604 -22.552 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.049 -20.692 6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.155 -21.326 5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.804 -21.698 5.238 1.00 0.00 H new ATOM 1796 N THR A 118 -1.418 -26.362 10.829 1.00 0.00 N ATOM 1797 CA THR A 118 -0.385 -25.844 11.747 1.00 0.00 C ATOM 1798 C THR A 118 1.010 -25.896 11.102 1.00 0.00 C ATOM 1799 O THR A 118 1.822 -24.984 11.265 1.00 0.00 O ATOM 1800 CB THR A 118 -0.349 -26.634 13.080 1.00 0.00 C ATOM 1801 OG1 THR A 118 -1.658 -26.666 13.669 1.00 0.00 O ATOM 1802 CG2 THR A 118 0.636 -26.021 14.072 1.00 0.00 C ATOM 0 H THR A 118 -1.933 -27.167 11.186 1.00 0.00 H new ATOM 0 HA THR A 118 -0.652 -24.808 11.957 1.00 0.00 H new ATOM 0 HB THR A 118 -0.019 -27.647 12.852 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.626 -27.169 14.510 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.633 -26.602 14.994 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.637 -26.028 13.642 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.342 -24.994 14.290 1.00 0.00 H new ATOM 1810 N GLY A 119 1.280 -26.979 10.376 1.00 0.00 N ATOM 1811 CA GLY A 119 2.536 -27.108 9.647 1.00 0.00 C ATOM 1812 C GLY A 119 2.526 -26.347 8.324 1.00 0.00 C ATOM 1813 O GLY A 119 1.900 -26.779 7.354 1.00 0.00 O ATOM 0 H GLY A 119 0.649 -27.774 10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.352 -26.739 10.268 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.734 -28.162 9.454 1.00 0.00 H new ATOM 1817 N GLY A 120 3.218 -25.208 8.286 1.00 0.00 N ATOM 1818 CA GLY A 120 3.271 -24.389 7.076 1.00 0.00 C ATOM 1819 C GLY A 120 4.154 -24.980 5.974 1.00 0.00 C ATOM 1820 O GLY A 120 5.209 -24.430 5.653 1.00 0.00 O ATOM 0 H GLY A 120 3.746 -24.834 9.074 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.260 -24.260 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.642 -23.397 7.335 1.00 0.00 H new ATOM 1824 N ALA A 121 3.715 -26.103 5.399 1.00 0.00 N ATOM 1825 CA ALA A 121 4.437 -26.780 4.312 1.00 0.00 C ATOM 1826 C ALA A 121 5.867 -27.189 4.717 1.00 0.00 C ATOM 1827 O ALA A 121 6.102 -28.318 5.159 1.00 0.00 O ATOM 1828 CB ALA A 121 4.458 -25.908 3.058 1.00 0.00 C ATOM 0 H ALA A 121 2.850 -26.570 5.672 1.00 0.00 H new ATOM 0 HA ALA A 121 3.896 -27.701 4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 121 4.997 -26.425 2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 121 3.436 -25.711 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 121 4.957 -24.964 3.279 1.00 0.00 H new ATOM 1834 N VAL A 122 6.817 -26.264 4.590 1.00 0.00 N ATOM 1835 CA VAL A 122 8.229 -26.560 4.857 1.00 0.00 C ATOM 1836 C VAL A 122 8.686 -26.013 6.222 1.00 0.00 C ATOM 1837 O VAL A 122 8.770 -24.800 6.434 1.00 0.00 O ATOM 1838 CB VAL A 122 9.143 -26.008 3.728 1.00 0.00 C ATOM 1839 CG1 VAL A 122 8.894 -26.767 2.425 1.00 0.00 C ATOM 1840 CG2 VAL A 122 8.936 -24.504 3.523 1.00 0.00 C ATOM 0 H VAL A 122 6.637 -25.302 4.304 1.00 0.00 H new ATOM 0 HA VAL A 122 8.321 -27.646 4.883 1.00 0.00 H new ATOM 0 HB VAL A 122 10.179 -26.160 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.541 -26.370 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.111 -27.825 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.852 -26.649 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.591 -24.152 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.898 -24.313 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.171 -23.975 4.447 1.00 0.00 H new ATOM 1850 N ASP A 123 8.985 -26.917 7.153 1.00 0.00 N ATOM 1851 CA ASP A 123 9.400 -26.524 8.502 1.00 0.00 C ATOM 1852 C ASP A 123 10.915 -26.253 8.590 1.00 0.00 C ATOM 1853 O ASP A 123 11.418 -25.861 9.645 1.00 0.00 O ATOM 1854 CB ASP A 123 8.981 -27.595 9.516 1.00 0.00 C ATOM 1855 CG ASP A 123 9.479 -28.978 9.142 1.00 0.00 C ATOM 1856 OD1 ASP A 123 8.796 -29.658 8.348 1.00 0.00 O ATOM 1857 OD2 ASP A 123 10.547 -29.394 9.644 1.00 0.00 O ATOM 0 H ASP A 123 8.948 -27.925 7.000 1.00 0.00 H new ATOM 0 HA ASP A 123 8.896 -25.588 8.741 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.365 -27.328 10.501 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.894 -27.613 9.592 1.00 0.00 H new ATOM 1862 N ARG A 124 11.638 -26.460 7.487 1.00 0.00 N ATOM 1863 CA ARG A 124 13.079 -26.161 7.445 1.00 0.00 C ATOM 1864 C ARG A 124 13.361 -24.684 7.785 1.00 0.00 C ATOM 1865 O ARG A 124 12.802 -23.772 7.165 1.00 0.00 O ATOM 1866 CB ARG A 124 13.676 -26.501 6.067 1.00 0.00 C ATOM 1867 CG ARG A 124 13.718 -27.997 5.761 1.00 0.00 C ATOM 1868 CD ARG A 124 14.596 -28.308 4.548 1.00 0.00 C ATOM 1869 NE ARG A 124 14.076 -27.723 3.309 1.00 0.00 N ATOM 1870 CZ ARG A 124 14.824 -27.273 2.334 1.00 0.00 C ATOM 1871 NH1 ARG A 124 16.115 -27.291 2.428 1.00 0.00 N ATOM 1872 NH2 ARG A 124 14.282 -26.808 1.258 1.00 0.00 N ATOM 0 H ARG A 124 11.257 -26.830 6.616 1.00 0.00 H new ATOM 0 HA ARG A 124 13.556 -26.786 8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 124 13.092 -25.999 5.295 1.00 0.00 H new ATOM 0 HB3 ARG A 124 14.688 -26.101 6.012 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.097 -28.535 6.630 1.00 0.00 H new ATOM 0 HG3 ARG A 124 12.706 -28.359 5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 124 15.603 -27.932 4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 124 14.675 -29.389 4.429 1.00 0.00 H new ATOM 0 HE ARG A 124 13.064 -27.663 3.199 1.00 0.00 H new ATOM 0 HH11 ARG A 124 16.560 -27.659 3.269 1.00 0.00 H new ATOM 0 HH12 ARG A 124 16.687 -26.937 1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.266 -26.790 1.165 1.00 0.00 H new ATOM 0 HH22 ARG A 124 14.870 -26.458 0.501 1.00 0.00 H new ATOM 1886 N LEU A 125 14.234 -24.449 8.767 1.00 0.00 N ATOM 1887 CA LEU A 125 14.552 -23.084 9.212 1.00 0.00 C ATOM 1888 C LEU A 125 15.552 -22.400 8.266 1.00 0.00 C ATOM 1889 O LEU A 125 16.710 -22.167 8.617 1.00 0.00 O ATOM 1890 CB LEU A 125 15.099 -23.081 10.654 1.00 0.00 C ATOM 1891 CG LEU A 125 14.094 -23.469 11.760 1.00 0.00 C ATOM 1892 CD1 LEU A 125 13.709 -24.944 11.673 1.00 0.00 C ATOM 1893 CD2 LEU A 125 14.661 -23.145 13.142 1.00 0.00 C ATOM 0 H LEU A 125 14.734 -25.182 9.270 1.00 0.00 H new ATOM 0 HA LEU A 125 13.622 -22.516 9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.945 -23.767 10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 125 15.484 -22.085 10.873 1.00 0.00 H new ATOM 0 HG LEU A 125 13.191 -22.879 11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 125 13.000 -25.183 12.466 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.250 -25.144 10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 125 14.601 -25.560 11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.937 -23.426 13.907 1.00 0.00 H new ATOM 0 HD22 LEU A 125 15.586 -23.701 13.295 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.865 -22.076 13.210 1.00 0.00 H new ATOM 1905 N THR A 126 15.098 -22.095 7.054 1.00 0.00 N ATOM 1906 CA THR A 126 15.928 -21.393 6.064 1.00 0.00 C ATOM 1907 C THR A 126 15.372 -19.996 5.759 1.00 0.00 C ATOM 1908 O THR A 126 15.896 -19.274 4.913 1.00 0.00 O ATOM 1909 CB THR A 126 16.039 -22.196 4.743 1.00 0.00 C ATOM 1910 OG1 THR A 126 16.906 -21.518 3.817 1.00 0.00 O ATOM 1911 CG2 THR A 126 14.669 -22.404 4.101 1.00 0.00 C ATOM 0 H THR A 126 14.158 -22.321 6.727 1.00 0.00 H new ATOM 0 HA THR A 126 16.921 -21.294 6.503 1.00 0.00 H new ATOM 0 HB THR A 126 16.458 -23.173 4.985 1.00 0.00 H new ATOM 0 HG1 THR A 126 16.880 -20.554 3.990 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.783 -22.970 3.177 1.00 0.00 H new ATOM 0 HG22 THR A 126 14.025 -22.954 4.787 1.00 0.00 H new ATOM 0 HG23 THR A 126 14.220 -21.436 3.880 1.00 0.00 H new ATOM 1919 N ASP A 127 14.311 -19.623 6.469 1.00 0.00 N ATOM 1920 CA ASP A 127 13.642 -18.336 6.267 1.00 0.00 C ATOM 1921 C ASP A 127 14.268 -17.230 7.139 1.00 0.00 C ATOM 1922 O ASP A 127 14.667 -17.473 8.281 1.00 0.00 O ATOM 1923 CB ASP A 127 12.149 -18.489 6.582 1.00 0.00 C ATOM 1924 CG ASP A 127 11.376 -17.206 6.353 1.00 0.00 C ATOM 1925 OD1 ASP A 127 11.241 -16.800 5.181 1.00 0.00 O ATOM 1926 OD2 ASP A 127 10.918 -16.591 7.341 1.00 0.00 O ATOM 0 H ASP A 127 13.890 -20.199 7.198 1.00 0.00 H new ATOM 0 HA ASP A 127 13.769 -18.037 5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 127 11.728 -19.279 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 127 12.029 -18.802 7.619 1.00 0.00 H new ATOM 1931 N THR A 128 14.344 -16.014 6.598 1.00 0.00 N ATOM 1932 CA THR A 128 14.951 -14.883 7.314 1.00 0.00 C ATOM 1933 C THR A 128 13.938 -14.217 8.263 1.00 0.00 C ATOM 1934 O THR A 128 13.534 -13.067 8.069 1.00 0.00 O ATOM 1935 CB THR A 128 15.519 -13.827 6.328 1.00 0.00 C ATOM 1936 OG1 THR A 128 16.367 -14.471 5.362 1.00 0.00 O ATOM 1937 CG2 THR A 128 16.320 -12.751 7.061 1.00 0.00 C ATOM 0 H THR A 128 13.994 -15.783 5.668 1.00 0.00 H new ATOM 0 HA THR A 128 15.775 -15.284 7.905 1.00 0.00 H new ATOM 0 HB THR A 128 14.676 -13.349 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 128 16.722 -13.802 4.741 1.00 0.00 H new ATOM 0 HG21 THR A 128 16.703 -12.028 6.340 1.00 0.00 H new ATOM 0 HG22 THR A 128 15.675 -12.242 7.778 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.154 -13.214 7.588 1.00 0.00 H new ATOM 1945 N SER A 129 13.522 -14.960 9.287 1.00 0.00 N ATOM 1946 CA SER A 129 12.546 -14.457 10.267 1.00 0.00 C ATOM 1947 C SER A 129 13.213 -13.610 11.358 1.00 0.00 C ATOM 1948 O SER A 129 12.725 -12.533 11.701 1.00 0.00 O ATOM 1949 CB SER A 129 11.790 -15.622 10.920 1.00 0.00 C ATOM 1950 OG SER A 129 10.920 -15.161 11.943 1.00 0.00 O ATOM 0 H SER A 129 13.842 -15.912 9.464 1.00 0.00 H new ATOM 0 HA SER A 129 11.846 -13.823 9.723 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.215 -16.155 10.163 1.00 0.00 H new ATOM 0 HB3 SER A 129 12.503 -16.333 11.338 1.00 0.00 H new ATOM 0 HG SER A 129 10.450 -15.923 12.341 1.00 0.00 H new ATOM 1956 N ARG A 130 14.311 -14.125 11.927 1.00 0.00 N ATOM 1957 CA ARG A 130 15.067 -13.435 12.993 1.00 0.00 C ATOM 1958 C ARG A 130 14.309 -13.392 14.340 1.00 0.00 C ATOM 1959 O ARG A 130 14.922 -13.193 15.388 1.00 0.00 O ATOM 1960 CB ARG A 130 15.452 -12.010 12.555 1.00 0.00 C ATOM 1961 CG ARG A 130 16.428 -11.968 11.380 1.00 0.00 C ATOM 1962 CD ARG A 130 16.645 -10.546 10.870 1.00 0.00 C ATOM 1963 NE ARG A 130 17.076 -9.625 11.925 1.00 0.00 N ATOM 1964 CZ ARG A 130 17.924 -8.647 11.741 1.00 0.00 C ATOM 1965 NH1 ARG A 130 18.522 -8.495 10.600 1.00 0.00 N ATOM 1966 NH2 ARG A 130 18.190 -7.837 12.715 1.00 0.00 N ATOM 0 H ARG A 130 14.704 -15.029 11.665 1.00 0.00 H new ATOM 0 HA ARG A 130 15.972 -14.021 13.155 1.00 0.00 H new ATOM 0 HB2 ARG A 130 14.547 -11.467 12.283 1.00 0.00 H new ATOM 0 HB3 ARG A 130 15.895 -11.487 13.402 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.384 -12.393 11.687 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.048 -12.590 10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 130 17.393 -10.559 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 130 15.719 -10.178 10.428 1.00 0.00 H new ATOM 0 HE ARG A 130 16.691 -9.755 12.860 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.333 -9.142 9.835 1.00 0.00 H new ATOM 0 HH12 ARG A 130 19.182 -7.728 10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 130 17.739 -7.963 13.621 1.00 0.00 H new ATOM 0 HH22 ARG A 130 18.851 -7.072 12.576 1.00 0.00 H new ATOM 1980 N TYR A 131 12.977 -13.541 14.301 1.00 0.00 N ATOM 1981 CA TYR A 131 12.130 -13.576 15.511 1.00 0.00 C ATOM 1982 C TYR A 131 12.051 -12.213 16.236 1.00 0.00 C ATOM 1983 O TYR A 131 11.223 -12.035 17.128 1.00 0.00 O ATOM 1984 CB TYR A 131 12.591 -14.680 16.476 1.00 0.00 C ATOM 1985 CG TYR A 131 12.446 -16.079 15.903 1.00 0.00 C ATOM 1986 CD1 TYR A 131 11.201 -16.699 15.850 1.00 0.00 C ATOM 1987 CD2 TYR A 131 13.546 -16.775 15.412 1.00 0.00 C ATOM 1988 CE1 TYR A 131 11.058 -17.969 15.324 1.00 0.00 C ATOM 1989 CE2 TYR A 131 13.409 -18.046 14.886 1.00 0.00 C ATOM 1990 CZ TYR A 131 12.163 -18.636 14.845 1.00 0.00 C ATOM 1991 OH TYR A 131 12.025 -19.903 14.322 1.00 0.00 O ATOM 0 H TYR A 131 12.453 -13.641 13.432 1.00 0.00 H new ATOM 0 HA TYR A 131 11.121 -13.806 15.170 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.635 -14.510 16.740 1.00 0.00 H new ATOM 0 HB3 TYR A 131 12.014 -14.611 17.398 1.00 0.00 H new ATOM 0 HD1 TYR A 131 10.332 -16.179 16.226 1.00 0.00 H new ATOM 0 HD2 TYR A 131 14.523 -16.315 15.442 1.00 0.00 H new ATOM 0 HE1 TYR A 131 10.085 -18.436 15.289 1.00 0.00 H new ATOM 0 HE2 TYR A 131 14.273 -18.574 14.509 1.00 0.00 H new ATOM 0 HH TYR A 131 12.900 -20.232 14.027 1.00 0.00 H new ATOM 2001 N THR A 132 12.917 -11.268 15.851 1.00 0.00 N ATOM 2002 CA THR A 132 12.889 -9.873 16.353 1.00 0.00 C ATOM 2003 C THR A 132 12.883 -9.756 17.891 1.00 0.00 C ATOM 2004 O THR A 132 12.528 -8.708 18.440 1.00 0.00 O ATOM 2005 CB THR A 132 11.692 -9.071 15.777 1.00 0.00 C ATOM 2006 OG1 THR A 132 10.439 -9.590 16.253 1.00 0.00 O ATOM 2007 CG2 THR A 132 11.706 -9.090 14.251 1.00 0.00 C ATOM 0 H THR A 132 13.664 -11.442 15.179 1.00 0.00 H new ATOM 0 HA THR A 132 13.825 -9.442 15.997 1.00 0.00 H new ATOM 0 HB THR A 132 11.797 -8.042 16.121 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.588 -10.453 16.693 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.857 -8.521 13.872 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.632 -8.643 13.890 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.639 -10.120 13.899 1.00 0.00 H new ATOM 2015 N GLY A 133 13.289 -10.827 18.570 1.00 0.00 N ATOM 2016 CA GLY A 133 13.468 -10.814 20.024 1.00 0.00 C ATOM 2017 C GLY A 133 12.308 -10.216 20.825 1.00 0.00 C ATOM 2018 O GLY A 133 11.220 -10.794 20.897 1.00 0.00 O ATOM 0 H GLY A 133 13.502 -11.724 18.133 1.00 0.00 H new ATOM 0 HA2 GLY A 133 13.631 -11.837 20.362 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.374 -10.254 20.256 1.00 0.00 H new ATOM 2022 N SER A 134 12.547 -9.045 21.418 1.00 0.00 N ATOM 2023 CA SER A 134 11.585 -8.406 22.339 1.00 0.00 C ATOM 2024 C SER A 134 10.285 -7.972 21.640 1.00 0.00 C ATOM 2025 O SER A 134 9.362 -7.479 22.289 1.00 0.00 O ATOM 2026 CB SER A 134 12.226 -7.185 23.013 1.00 0.00 C ATOM 2027 OG SER A 134 13.414 -7.536 23.710 1.00 0.00 O ATOM 0 H SER A 134 13.404 -8.510 21.280 1.00 0.00 H new ATOM 0 HA SER A 134 11.324 -9.158 23.084 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.455 -6.431 22.260 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.515 -6.737 23.707 1.00 0.00 H new ATOM 0 HG SER A 134 13.798 -6.736 24.126 1.00 0.00 H new ATOM 2033 N HIS A 135 10.211 -8.147 20.320 1.00 0.00 N ATOM 2034 CA HIS A 135 8.999 -7.804 19.564 1.00 0.00 C ATOM 2035 C HIS A 135 7.955 -8.937 19.623 1.00 0.00 C ATOM 2036 O HIS A 135 6.922 -8.881 18.950 1.00 0.00 O ATOM 2037 CB HIS A 135 9.361 -7.483 18.110 1.00 0.00 C ATOM 2038 CG HIS A 135 10.126 -6.206 17.941 1.00 0.00 C ATOM 2039 ND1 HIS A 135 11.468 -6.084 18.232 1.00 0.00 N ATOM 2040 CD2 HIS A 135 9.731 -4.984 17.507 1.00 0.00 C ATOM 2041 CE1 HIS A 135 11.861 -4.853 17.985 1.00 0.00 C ATOM 2042 NE2 HIS A 135 10.829 -4.164 17.542 1.00 0.00 N ATOM 0 H HIS A 135 10.970 -8.522 19.752 1.00 0.00 H new ATOM 0 HA HIS A 135 8.553 -6.922 20.024 1.00 0.00 H new ATOM 0 HB2 HIS A 135 9.951 -8.305 17.703 1.00 0.00 H new ATOM 0 HB3 HIS A 135 8.445 -7.426 17.522 1.00 0.00 H new ATOM 0 HD1 HIS A 135 12.064 -6.833 18.584 1.00 0.00 H new ATOM 0 HD2 HIS A 135 8.736 -4.708 17.192 1.00 0.00 H new ATOM 0 HE1 HIS A 135 12.862 -4.471 18.122 1.00 0.00 H new ATOM 2051 N LYS A 136 8.234 -9.959 20.436 1.00 0.00 N ATOM 2052 CA LYS A 136 7.292 -11.059 20.671 1.00 0.00 C ATOM 2053 C LYS A 136 6.079 -10.570 21.487 1.00 0.00 C ATOM 2054 O LYS A 136 5.959 -10.842 22.684 1.00 0.00 O ATOM 2055 CB LYS A 136 8.009 -12.205 21.407 1.00 0.00 C ATOM 2056 CG LYS A 136 7.152 -13.451 21.633 1.00 0.00 C ATOM 2057 CD LYS A 136 7.834 -14.433 22.580 1.00 0.00 C ATOM 2058 CE LYS A 136 9.183 -14.900 22.044 1.00 0.00 C ATOM 2059 NZ LYS A 136 9.979 -15.594 23.085 1.00 0.00 N ATOM 0 H LYS A 136 9.112 -10.048 20.947 1.00 0.00 H new ATOM 0 HA LYS A 136 6.928 -11.424 19.711 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.894 -12.487 20.837 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.355 -11.838 22.373 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.185 -13.160 22.043 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.959 -13.939 20.678 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.974 -13.961 23.553 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.187 -15.296 22.735 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.026 -15.571 21.199 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.742 -14.042 21.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.889 -15.896 22.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.151 -14.946 23.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.457 -16.427 23.424 1.00 0.00 H new ATOM 2073 N GLU A 137 5.198 -9.814 20.838 1.00 0.00 N ATOM 2074 CA GLU A 137 4.026 -9.245 21.511 1.00 0.00 C ATOM 2075 C GLU A 137 2.852 -10.236 21.538 1.00 0.00 C ATOM 2076 O GLU A 137 2.066 -10.325 20.589 1.00 0.00 O ATOM 2077 CB GLU A 137 3.596 -7.934 20.831 1.00 0.00 C ATOM 2078 CG GLU A 137 4.634 -6.818 20.930 1.00 0.00 C ATOM 2079 CD GLU A 137 4.176 -5.525 20.264 1.00 0.00 C ATOM 2080 OE1 GLU A 137 3.446 -4.735 20.908 1.00 0.00 O ATOM 2081 OE2 GLU A 137 4.537 -5.296 19.088 1.00 0.00 O ATOM 0 H GLU A 137 5.270 -9.579 19.848 1.00 0.00 H new ATOM 0 HA GLU A 137 4.311 -9.034 22.542 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.389 -8.132 19.779 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.664 -7.591 21.280 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.852 -6.623 21.980 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.563 -7.150 20.468 1.00 0.00 H new ATOM 2088 N ARG A 138 2.766 -11.008 22.619 1.00 0.00 N ATOM 2089 CA ARG A 138 1.623 -11.896 22.858 1.00 0.00 C ATOM 2090 C ARG A 138 0.795 -11.377 24.040 1.00 0.00 C ATOM 2091 O ARG A 138 1.264 -11.371 25.180 1.00 0.00 O ATOM 2092 CB ARG A 138 2.101 -13.327 23.131 1.00 0.00 C ATOM 2093 CG ARG A 138 0.981 -14.304 23.485 1.00 0.00 C ATOM 2094 CD ARG A 138 1.514 -15.718 23.699 1.00 0.00 C ATOM 2095 NE ARG A 138 2.100 -16.273 22.479 1.00 0.00 N ATOM 2096 CZ ARG A 138 2.951 -17.264 22.452 1.00 0.00 C ATOM 2097 NH1 ARG A 138 3.368 -17.809 23.552 1.00 0.00 N ATOM 2098 NH2 ARG A 138 3.388 -17.695 21.316 1.00 0.00 N ATOM 0 H ARG A 138 3.477 -11.039 23.349 1.00 0.00 H new ATOM 0 HA ARG A 138 0.997 -11.908 21.966 1.00 0.00 H new ATOM 0 HB2 ARG A 138 2.626 -13.697 22.250 1.00 0.00 H new ATOM 0 HB3 ARG A 138 2.823 -13.308 23.948 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.474 -13.965 24.389 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.239 -14.312 22.687 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.265 -15.707 24.489 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.704 -16.363 24.038 1.00 0.00 H new ATOM 0 HE ARG A 138 1.825 -15.858 21.589 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.032 -17.465 24.451 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.032 -18.582 23.518 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.069 -17.262 20.449 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.053 -18.468 21.285 1.00 0.00 H new ATOM 2112 N PHE A 139 -0.432 -10.939 23.750 1.00 0.00 N ATOM 2113 CA PHE A 139 -1.305 -10.304 24.745 1.00 0.00 C ATOM 2114 C PHE A 139 -0.611 -9.105 25.424 1.00 0.00 C ATOM 2115 O PHE A 139 -0.186 -9.178 26.579 1.00 0.00 O ATOM 2116 CB PHE A 139 -1.789 -11.328 25.790 1.00 0.00 C ATOM 2117 CG PHE A 139 -2.717 -10.744 26.833 1.00 0.00 C ATOM 2118 CD1 PHE A 139 -3.958 -10.231 26.471 1.00 0.00 C ATOM 2119 CD2 PHE A 139 -2.346 -10.693 28.172 1.00 0.00 C ATOM 2120 CE1 PHE A 139 -4.802 -9.687 27.420 1.00 0.00 C ATOM 2121 CE2 PHE A 139 -3.187 -10.145 29.121 1.00 0.00 C ATOM 2122 CZ PHE A 139 -4.417 -9.643 28.745 1.00 0.00 C ATOM 0 H PHE A 139 -0.849 -11.013 22.822 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.179 -9.921 24.218 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.301 -12.142 25.277 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -0.922 -11.761 26.290 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -4.266 -10.258 25.436 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.387 -11.087 28.474 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -5.764 -9.296 27.125 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.883 -10.109 30.157 1.00 0.00 H new ATOM 0 HZ PHE A 139 -5.077 -9.217 29.486 1.00 0.00 H new ATOM 2132 N ASP A 140 -0.475 -8.010 24.682 1.00 0.00 N ATOM 2133 CA ASP A 140 0.131 -6.785 25.209 1.00 0.00 C ATOM 2134 C ASP A 140 -0.943 -5.928 25.903 1.00 0.00 C ATOM 2135 O ASP A 140 -1.992 -5.644 25.322 1.00 0.00 O ATOM 2136 CB ASP A 140 0.811 -6.016 24.069 1.00 0.00 C ATOM 2137 CG ASP A 140 1.756 -4.937 24.566 1.00 0.00 C ATOM 2138 OD1 ASP A 140 2.915 -5.268 24.901 1.00 0.00 O ATOM 2139 OD2 ASP A 140 1.354 -3.759 24.617 1.00 0.00 O ATOM 0 H ASP A 140 -0.777 -7.943 23.710 1.00 0.00 H new ATOM 0 HA ASP A 140 0.890 -7.037 25.950 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.364 -6.717 23.444 1.00 0.00 H new ATOM 0 HB3 ASP A 140 0.047 -5.561 23.438 1.00 0.00 H new ATOM 2144 N GLU A 141 -0.678 -5.530 27.145 1.00 0.00 N ATOM 2145 CA GLU A 141 -1.691 -4.881 27.992 1.00 0.00 C ATOM 2146 C GLU A 141 -2.283 -3.604 27.359 1.00 0.00 C ATOM 2147 O GLU A 141 -1.551 -2.717 26.914 1.00 0.00 O ATOM 2148 CB GLU A 141 -1.097 -4.543 29.368 1.00 0.00 C ATOM 2149 CG GLU A 141 -2.124 -3.982 30.348 1.00 0.00 C ATOM 2150 CD GLU A 141 -1.525 -3.606 31.694 1.00 0.00 C ATOM 2151 OE1 GLU A 141 -1.318 -4.509 32.535 1.00 0.00 O ATOM 2152 OE2 GLU A 141 -1.274 -2.402 31.920 1.00 0.00 O ATOM 0 H GLU A 141 0.231 -5.643 27.594 1.00 0.00 H new ATOM 0 HA GLU A 141 -2.507 -5.596 28.098 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -0.652 -5.442 29.794 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.293 -3.818 29.241 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.593 -3.102 29.908 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.911 -4.720 30.501 1.00 0.00 H new ATOM 2159 N SER A 142 -3.621 -3.530 27.343 1.00 0.00 N ATOM 2160 CA SER A 142 -4.359 -2.346 26.857 1.00 0.00 C ATOM 2161 C SER A 142 -4.160 -2.101 25.351 1.00 0.00 C ATOM 2162 O SER A 142 -5.063 -2.353 24.553 1.00 0.00 O ATOM 2163 CB SER A 142 -3.967 -1.092 27.658 1.00 0.00 C ATOM 2164 OG SER A 142 -4.247 -1.255 29.044 1.00 0.00 O ATOM 0 H SER A 142 -4.225 -4.286 27.665 1.00 0.00 H new ATOM 0 HA SER A 142 -5.418 -2.553 27.012 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.905 -0.888 27.521 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.510 -0.228 27.274 1.00 0.00 H new ATOM 0 HG SER A 142 -3.986 -0.444 29.528 1.00 0.00 H new ATOM 2170 N GLY A 143 -2.984 -1.605 24.964 1.00 0.00 N ATOM 2171 CA GLY A 143 -2.706 -1.327 23.556 1.00 0.00 C ATOM 2172 C GLY A 143 -2.797 0.157 23.203 1.00 0.00 C ATOM 2173 O GLY A 143 -2.365 1.016 23.974 1.00 0.00 O ATOM 0 H GLY A 143 -2.216 -1.389 25.600 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -1.708 -1.691 23.311 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.409 -1.884 22.937 1.00 0.00 H new ATOM 2177 N LYS A 144 -3.367 0.458 22.037 1.00 0.00 N ATOM 2178 CA LYS A 144 -3.453 1.840 21.530 1.00 0.00 C ATOM 2179 C LYS A 144 -4.876 2.419 21.650 1.00 0.00 C ATOM 2180 O LYS A 144 -5.093 3.608 21.412 1.00 0.00 O ATOM 2181 CB LYS A 144 -3.010 1.877 20.056 1.00 0.00 C ATOM 2182 CG LYS A 144 -3.886 1.022 19.139 1.00 0.00 C ATOM 2183 CD LYS A 144 -3.430 1.070 17.678 1.00 0.00 C ATOM 2184 CE LYS A 144 -4.308 0.189 16.791 1.00 0.00 C ATOM 2185 NZ LYS A 144 -3.904 0.236 15.357 1.00 0.00 N ATOM 0 H LYS A 144 -3.781 -0.238 21.417 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.793 2.454 22.142 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.027 2.909 19.705 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.978 1.533 19.985 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.870 -0.011 19.487 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.918 1.365 19.205 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.463 2.098 17.319 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.393 0.741 17.608 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.258 -0.841 17.145 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.346 0.508 16.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.439 -0.477 14.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.104 1.181 14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.886 0.037 15.276 1.00 0.00 H new ATOM 2199 N GLY A 145 -5.837 1.572 22.013 1.00 0.00 N ATOM 2200 CA GLY A 145 -7.239 1.982 22.058 1.00 0.00 C ATOM 2201 C GLY A 145 -7.576 2.989 23.163 1.00 0.00 C ATOM 2202 O GLY A 145 -8.154 2.626 24.191 1.00 0.00 O ATOM 0 H GLY A 145 -5.672 0.601 22.279 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.508 2.416 21.095 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -7.859 1.095 22.192 1.00 0.00 H new ATOM 2206 N LYS A 146 -7.230 4.258 22.946 1.00 0.00 N ATOM 2207 CA LYS A 146 -7.595 5.340 23.872 1.00 0.00 C ATOM 2208 C LYS A 146 -7.829 6.660 23.113 1.00 0.00 C ATOM 2209 O LYS A 146 -7.037 7.045 22.249 1.00 0.00 O ATOM 2210 CB LYS A 146 -6.514 5.523 24.953 1.00 0.00 C ATOM 2211 CG LYS A 146 -5.133 5.885 24.411 1.00 0.00 C ATOM 2212 CD LYS A 146 -4.113 6.045 25.539 1.00 0.00 C ATOM 2213 CE LYS A 146 -2.736 6.441 25.017 1.00 0.00 C ATOM 2214 NZ LYS A 146 -1.737 6.535 26.113 1.00 0.00 N ATOM 0 H LYS A 146 -6.695 4.567 22.134 1.00 0.00 H new ATOM 0 HA LYS A 146 -8.527 5.060 24.363 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.836 6.303 25.643 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.434 4.601 25.529 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.797 5.110 23.722 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.196 6.812 23.842 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.465 6.801 26.241 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.035 5.109 26.092 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.401 5.709 24.282 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.804 7.400 24.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -0.814 6.806 25.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -2.044 7.252 26.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -1.654 5.613 26.587 1.00 0.00 H new ATOM 2228 N GLY A 147 -8.923 7.346 23.442 1.00 0.00 N ATOM 2229 CA GLY A 147 -9.279 8.583 22.750 1.00 0.00 C ATOM 2230 C GLY A 147 -9.724 8.353 21.306 1.00 0.00 C ATOM 2231 O GLY A 147 -10.065 7.232 20.923 1.00 0.00 O ATOM 0 H GLY A 147 -9.573 7.069 24.177 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.080 9.081 23.296 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.422 9.256 22.757 1.00 0.00 H new ATOM 2235 N ILE A 148 -9.735 9.421 20.507 1.00 0.00 N ATOM 2236 CA ILE A 148 -10.051 9.314 19.075 1.00 0.00 C ATOM 2237 C ILE A 148 -8.814 8.833 18.294 1.00 0.00 C ATOM 2238 O ILE A 148 -8.907 7.933 17.455 1.00 0.00 O ATOM 2239 CB ILE A 148 -10.561 10.664 18.480 1.00 0.00 C ATOM 2240 CG1 ILE A 148 -11.891 11.104 19.132 1.00 0.00 C ATOM 2241 CG2 ILE A 148 -10.739 10.556 16.965 1.00 0.00 C ATOM 2242 CD1 ILE A 148 -11.772 11.554 20.574 1.00 0.00 C ATOM 0 H ILE A 148 -9.530 10.369 20.822 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.856 8.586 18.975 1.00 0.00 H new ATOM 0 HB ILE A 148 -9.806 11.419 18.698 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -12.315 11.919 18.545 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.596 10.274 19.082 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.095 11.508 16.572 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.784 10.307 16.503 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.466 9.776 16.739 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -12.754 11.844 20.947 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -11.381 10.736 21.179 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.095 12.406 20.635 1.00 0.00 H new ATOM 2254 N ALA A 149 -7.664 9.451 18.582 1.00 0.00 N ATOM 2255 CA ALA A 149 -6.359 9.027 18.048 1.00 0.00 C ATOM 2256 C ALA A 149 -6.269 9.065 16.508 1.00 0.00 C ATOM 2257 O ALA A 149 -5.730 10.017 15.938 1.00 0.00 O ATOM 2258 CB ALA A 149 -6.001 7.638 18.573 1.00 0.00 C ATOM 0 H ALA A 149 -7.609 10.264 19.195 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.633 9.757 18.405 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.034 7.335 18.171 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.950 7.662 19.662 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.763 6.924 18.261 1.00 0.00 H new ATOM 2264 N GLY A 150 -6.802 8.034 15.848 1.00 0.00 N ATOM 2265 CA GLY A 150 -6.615 7.856 14.403 1.00 0.00 C ATOM 2266 C GLY A 150 -7.094 9.033 13.550 1.00 0.00 C ATOM 2267 O GLY A 150 -6.407 9.454 12.618 1.00 0.00 O ATOM 0 H GLY A 150 -7.367 7.309 16.290 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.557 7.687 14.205 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.145 6.957 14.089 1.00 0.00 H new ATOM 2271 N ARG A 151 -8.272 9.562 13.863 1.00 0.00 N ATOM 2272 CA ARG A 151 -8.856 10.665 13.086 1.00 0.00 C ATOM 2273 C ARG A 151 -9.053 11.919 13.951 1.00 0.00 C ATOM 2274 O ARG A 151 -8.690 11.940 15.128 1.00 0.00 O ATOM 2275 CB ARG A 151 -10.188 10.225 12.451 1.00 0.00 C ATOM 2276 CG ARG A 151 -11.146 9.536 13.419 1.00 0.00 C ATOM 2277 CD ARG A 151 -12.430 9.093 12.723 1.00 0.00 C ATOM 2278 NE ARG A 151 -12.159 8.319 11.507 1.00 0.00 N ATOM 2279 CZ ARG A 151 -12.546 7.089 11.311 1.00 0.00 C ATOM 2280 NH1 ARG A 151 -13.193 6.440 12.229 1.00 0.00 N ATOM 2281 NH2 ARG A 151 -12.280 6.500 10.192 1.00 0.00 N ATOM 0 H ARG A 151 -8.845 9.250 14.647 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.157 10.922 12.290 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.683 11.100 12.029 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.977 9.548 11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.655 8.670 13.862 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.390 10.216 14.235 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.025 8.492 13.410 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.025 9.970 12.469 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.631 8.774 10.763 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.406 6.891 13.119 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.489 5.478 12.061 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.768 6.997 9.463 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.582 5.538 10.038 1.00 0.00 H new ATOM 2295 N GLN A 152 -9.613 12.967 13.357 1.00 0.00 N ATOM 2296 CA GLN A 152 -9.835 14.235 14.063 1.00 0.00 C ATOM 2297 C GLN A 152 -11.295 14.374 14.524 1.00 0.00 C ATOM 2298 O GLN A 152 -12.222 13.947 13.832 1.00 0.00 O ATOM 2299 CB GLN A 152 -9.446 15.416 13.160 1.00 0.00 C ATOM 2300 CG GLN A 152 -7.972 15.412 12.759 1.00 0.00 C ATOM 2301 CD GLN A 152 -7.599 16.543 11.816 1.00 0.00 C ATOM 2302 OE1 GLN A 152 -8.178 17.622 11.850 1.00 0.00 O ATOM 2303 NE2 GLN A 152 -6.628 16.301 10.959 1.00 0.00 N ATOM 0 H GLN A 152 -9.924 12.969 12.386 1.00 0.00 H new ATOM 0 HA GLN A 152 -9.204 14.240 14.952 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -10.060 15.393 12.260 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.672 16.349 13.677 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -7.359 15.481 13.657 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -7.735 14.460 12.284 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.165 15.392 10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -6.339 17.023 10.299 1.00 0.00 H new ATOM 2312 N ASP A 153 -11.490 14.960 15.703 1.00 0.00 N ATOM 2313 CA ASP A 153 -12.831 15.159 16.255 1.00 0.00 C ATOM 2314 C ASP A 153 -13.494 16.410 15.664 1.00 0.00 C ATOM 2315 O ASP A 153 -14.457 16.318 14.898 1.00 0.00 O ATOM 2316 CB ASP A 153 -12.751 15.255 17.782 1.00 0.00 C ATOM 2317 CG ASP A 153 -14.105 15.494 18.429 1.00 0.00 C ATOM 2318 OD1 ASP A 153 -14.953 14.581 18.402 1.00 0.00 O ATOM 2319 OD2 ASP A 153 -14.332 16.604 18.961 1.00 0.00 O ATOM 0 H ASP A 153 -10.736 15.306 16.296 1.00 0.00 H new ATOM 0 HA ASP A 153 -13.449 14.303 15.985 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -12.322 14.334 18.177 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -12.075 16.065 18.056 1.00 0.00 H new ATOM 2324 N ILE A 154 -12.975 17.571 16.031 1.00 0.00 N ATOM 2325 CA ILE A 154 -13.459 18.847 15.494 1.00 0.00 C ATOM 2326 C ILE A 154 -12.814 19.143 14.127 1.00 0.00 C ATOM 2327 O ILE A 154 -11.611 18.955 13.945 1.00 0.00 O ATOM 2328 CB ILE A 154 -13.167 20.017 16.478 1.00 0.00 C ATOM 2329 CG1 ILE A 154 -13.678 21.357 15.912 1.00 0.00 C ATOM 2330 CG2 ILE A 154 -11.674 20.101 16.796 1.00 0.00 C ATOM 2331 CD1 ILE A 154 -15.179 21.411 15.712 1.00 0.00 C ATOM 0 H ILE A 154 -12.213 17.663 16.703 1.00 0.00 H new ATOM 0 HA ILE A 154 -14.538 18.762 15.366 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.703 19.815 17.405 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -13.383 22.160 16.587 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -13.188 21.547 14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -11.495 20.926 17.485 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.346 19.168 17.254 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.115 20.269 15.876 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -15.458 22.386 15.311 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -15.481 20.631 15.013 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -15.679 21.255 16.668 1.00 0.00 H new ATOM 2343 N LEU A 155 -13.616 19.604 13.167 1.00 0.00 N ATOM 2344 CA LEU A 155 -13.113 19.921 11.821 1.00 0.00 C ATOM 2345 C LEU A 155 -12.334 21.249 11.802 1.00 0.00 C ATOM 2346 O LEU A 155 -12.771 22.225 11.194 1.00 0.00 O ATOM 2347 CB LEU A 155 -14.274 19.971 10.814 1.00 0.00 C ATOM 2348 CG LEU A 155 -15.080 18.667 10.671 1.00 0.00 C ATOM 2349 CD1 LEU A 155 -16.214 18.842 9.663 1.00 0.00 C ATOM 2350 CD2 LEU A 155 -14.168 17.511 10.266 1.00 0.00 C ATOM 0 H LEU A 155 -14.615 19.768 13.291 1.00 0.00 H new ATOM 0 HA LEU A 155 -12.423 19.128 11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.955 20.769 11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.874 20.240 9.837 1.00 0.00 H new ATOM 0 HG LEU A 155 -15.520 18.429 11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -16.771 17.909 9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -16.882 19.634 10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.799 19.108 8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -14.757 16.599 10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.694 17.739 9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -13.401 17.369 11.027 1.00 0.00 H new ATOM 2362 N ASP A 156 -11.185 21.263 12.498 1.00 0.00 N ATOM 2363 CA ASP A 156 -10.267 22.427 12.578 1.00 0.00 C ATOM 2364 C ASP A 156 -10.980 23.799 12.693 1.00 0.00 C ATOM 2365 O ASP A 156 -10.402 24.839 12.367 1.00 0.00 O ATOM 2366 CB ASP A 156 -9.267 22.418 11.400 1.00 0.00 C ATOM 2367 CG ASP A 156 -9.922 22.269 10.034 1.00 0.00 C ATOM 2368 OD1 ASP A 156 -10.086 21.116 9.569 1.00 0.00 O ATOM 2369 OD2 ASP A 156 -10.254 23.297 9.406 1.00 0.00 O ATOM 0 H ASP A 156 -10.857 20.458 13.031 1.00 0.00 H new ATOM 0 HA ASP A 156 -9.723 22.307 13.515 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.693 23.344 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -8.559 21.601 11.543 1.00 0.00 H new ATOM 2374 N ASP A 157 -12.207 23.804 13.216 1.00 0.00 N ATOM 2375 CA ASP A 157 -12.979 25.041 13.393 1.00 0.00 C ATOM 2376 C ASP A 157 -12.275 26.008 14.368 1.00 0.00 C ATOM 2377 O ASP A 157 -12.352 27.232 14.219 1.00 0.00 O ATOM 2378 CB ASP A 157 -14.390 24.704 13.896 1.00 0.00 C ATOM 2379 CG ASP A 157 -15.287 25.926 13.981 1.00 0.00 C ATOM 2380 OD1 ASP A 157 -15.801 26.365 12.930 1.00 0.00 O ATOM 2381 OD2 ASP A 157 -15.472 26.463 15.091 1.00 0.00 O ATOM 0 H ASP A 157 -12.692 22.962 13.527 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.051 25.542 12.427 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.844 23.971 13.230 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.320 24.240 14.880 1.00 0.00 H new ATOM 2386 N SER A 158 -11.563 25.447 15.345 1.00 0.00 N ATOM 2387 CA SER A 158 -10.832 26.242 16.349 1.00 0.00 C ATOM 2388 C SER A 158 -9.538 26.853 15.776 1.00 0.00 C ATOM 2389 O SER A 158 -8.665 27.304 16.524 1.00 0.00 O ATOM 2390 CB SER A 158 -10.490 25.370 17.565 1.00 0.00 C ATOM 2391 OG SER A 158 -9.675 24.269 17.193 1.00 0.00 O ATOM 0 H SER A 158 -11.473 24.439 15.468 1.00 0.00 H new ATOM 0 HA SER A 158 -11.485 27.061 16.649 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.974 25.971 18.314 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.409 25.007 18.026 1.00 0.00 H new ATOM 0 HG SER A 158 -9.470 23.731 17.986 1.00 0.00 H new ATOM 2397 N GLY A 159 -9.406 26.842 14.449 1.00 0.00 N ATOM 2398 CA GLY A 159 -8.288 27.511 13.788 1.00 0.00 C ATOM 2399 C GLY A 159 -8.653 28.904 13.278 1.00 0.00 C ATOM 2400 O GLY A 159 -7.788 29.656 12.825 1.00 0.00 O ATOM 0 H GLY A 159 -10.057 26.379 13.814 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -7.454 27.591 14.485 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -7.947 26.900 12.952 1.00 0.00 H new ATOM 2404 N TYR A 160 -9.943 29.244 13.348 1.00 0.00 N ATOM 2405 CA TYR A 160 -10.433 30.555 12.891 1.00 0.00 C ATOM 2406 C TYR A 160 -10.805 31.470 14.066 1.00 0.00 C ATOM 2407 O TYR A 160 -10.320 32.596 14.173 1.00 0.00 O ATOM 2408 CB TYR A 160 -11.660 30.388 11.981 1.00 0.00 C ATOM 2409 CG TYR A 160 -11.406 29.613 10.699 1.00 0.00 C ATOM 2410 CD1 TYR A 160 -10.936 30.256 9.558 1.00 0.00 C ATOM 2411 CD2 TYR A 160 -11.657 28.245 10.624 1.00 0.00 C ATOM 2412 CE1 TYR A 160 -10.728 29.561 8.383 1.00 0.00 C ATOM 2413 CE2 TYR A 160 -11.445 27.543 9.453 1.00 0.00 C ATOM 2414 CZ TYR A 160 -10.983 28.206 8.335 1.00 0.00 C ATOM 2415 OH TYR A 160 -10.783 27.514 7.159 1.00 0.00 O ATOM 0 H TYR A 160 -10.670 28.631 13.717 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.618 31.019 12.335 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -12.445 29.883 12.544 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -12.039 31.377 11.722 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -10.731 31.316 9.592 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -12.024 27.724 11.496 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.367 30.076 7.505 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.640 26.481 9.413 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.008 26.570 7.293 1.00 0.00 H new ATOM 2425 N VAL A 161 -11.672 30.974 14.938 1.00 0.00 N ATOM 2426 CA VAL A 161 -12.244 31.787 16.022 1.00 0.00 C ATOM 2427 C VAL A 161 -11.547 31.557 17.375 1.00 0.00 C ATOM 2428 O VAL A 161 -11.426 30.424 17.840 1.00 0.00 O ATOM 2429 CB VAL A 161 -13.767 31.516 16.176 1.00 0.00 C ATOM 2430 CG1 VAL A 161 -14.039 30.041 16.466 1.00 0.00 C ATOM 2431 CG2 VAL A 161 -14.376 32.408 17.260 1.00 0.00 C ATOM 0 H VAL A 161 -12.001 30.009 14.922 1.00 0.00 H new ATOM 0 HA VAL A 161 -12.080 32.826 15.736 1.00 0.00 H new ATOM 0 HB VAL A 161 -14.246 31.763 15.228 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.112 29.882 16.569 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.659 29.433 15.645 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -13.540 29.754 17.391 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.442 32.198 17.347 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.887 32.207 18.213 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -14.233 33.455 16.992 1.00 0.00 H new ATOM 2441 N SER A 162 -11.089 32.657 17.987 1.00 0.00 N ATOM 2442 CA SER A 162 -10.525 32.647 19.354 1.00 0.00 C ATOM 2443 C SER A 162 -9.220 31.843 19.463 1.00 0.00 C ATOM 2444 O SER A 162 -9.089 30.764 18.886 1.00 0.00 O ATOM 2445 CB SER A 162 -11.559 32.120 20.357 1.00 0.00 C ATOM 2446 OG SER A 162 -12.714 32.950 20.379 1.00 0.00 O ATOM 0 H SER A 162 -11.097 33.580 17.554 1.00 0.00 H new ATOM 0 HA SER A 162 -10.277 33.681 19.594 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.843 31.102 20.091 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.117 32.078 21.353 1.00 0.00 H new ATOM 0 HG SER A 162 -13.360 32.594 21.024 1.00 0.00 H new ATOM 2452 N ALA A 163 -8.265 32.375 20.235 1.00 0.00 N ATOM 2453 CA ALA A 163 -6.933 31.769 20.380 1.00 0.00 C ATOM 2454 C ALA A 163 -6.204 31.708 19.027 1.00 0.00 C ATOM 2455 O ALA A 163 -6.245 30.696 18.328 1.00 0.00 O ATOM 2456 CB ALA A 163 -7.023 30.381 21.016 1.00 0.00 C ATOM 0 H ALA A 163 -8.391 33.232 20.774 1.00 0.00 H new ATOM 0 HA ALA A 163 -6.351 32.404 21.048 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.023 29.958 21.110 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.477 30.462 22.004 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.633 29.732 20.388 1.00 0.00 H new ATOM 2462 N TYR A 164 -5.540 32.806 18.670 1.00 0.00 N ATOM 2463 CA TYR A 164 -4.912 32.943 17.349 1.00 0.00 C ATOM 2464 C TYR A 164 -3.629 32.113 17.236 1.00 0.00 C ATOM 2465 O TYR A 164 -3.179 31.802 16.130 1.00 0.00 O ATOM 2466 CB TYR A 164 -4.623 34.421 17.059 1.00 0.00 C ATOM 2467 CG TYR A 164 -5.865 35.288 17.128 1.00 0.00 C ATOM 2468 CD1 TYR A 164 -6.729 35.390 16.042 1.00 0.00 C ATOM 2469 CD2 TYR A 164 -6.188 35.983 18.288 1.00 0.00 C ATOM 2470 CE1 TYR A 164 -7.869 36.165 16.110 1.00 0.00 C ATOM 2471 CE2 TYR A 164 -7.328 36.756 18.361 1.00 0.00 C ATOM 2472 CZ TYR A 164 -8.165 36.842 17.273 1.00 0.00 C ATOM 2473 OH TYR A 164 -9.304 37.613 17.346 1.00 0.00 O ATOM 0 H TYR A 164 -5.421 33.618 19.276 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.611 32.559 16.606 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.888 34.790 17.774 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.177 34.512 16.069 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.504 34.854 15.132 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.536 35.917 19.146 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -8.526 36.240 15.256 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.562 37.292 19.269 1.00 0.00 H new ATOM 0 HH TYR A 164 -9.366 38.022 18.234 1.00 0.00 H new ATOM 2483 N LYS A 165 -3.039 31.767 18.384 1.00 0.00 N ATOM 2484 CA LYS A 165 -1.875 30.870 18.428 1.00 0.00 C ATOM 2485 C LYS A 165 -0.678 31.447 17.648 1.00 0.00 C ATOM 2486 O LYS A 165 -0.636 32.642 17.337 1.00 0.00 O ATOM 2487 CB LYS A 165 -2.281 29.495 17.860 1.00 0.00 C ATOM 2488 CG LYS A 165 -3.483 28.875 18.572 1.00 0.00 C ATOM 2489 CD LYS A 165 -4.205 27.850 17.700 1.00 0.00 C ATOM 2490 CE LYS A 165 -5.451 27.310 18.394 1.00 0.00 C ATOM 2491 NZ LYS A 165 -6.258 26.423 17.512 1.00 0.00 N ATOM 0 H LYS A 165 -3.348 32.095 19.299 1.00 0.00 H new ATOM 0 HA LYS A 165 -1.556 30.763 19.465 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.511 29.602 16.800 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.433 28.814 17.935 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -3.150 28.396 19.493 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.180 29.663 18.857 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.485 28.309 16.752 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.530 27.026 17.469 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -5.155 26.758 19.286 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.068 28.145 18.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -6.669 25.653 18.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.022 26.974 17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.648 26.022 16.771 1.00 0.00 H new ATOM 2505 N ASN A 166 0.307 30.599 17.353 1.00 0.00 N ATOM 2506 CA ASN A 166 1.443 30.995 16.512 1.00 0.00 C ATOM 2507 C ASN A 166 1.506 30.131 15.240 1.00 0.00 C ATOM 2508 O ASN A 166 0.894 29.064 15.171 1.00 0.00 O ATOM 2509 CB ASN A 166 2.759 30.888 17.296 1.00 0.00 C ATOM 2510 CG ASN A 166 3.072 29.466 17.729 1.00 0.00 C ATOM 2511 OD1 ASN A 166 3.690 28.704 16.991 1.00 0.00 O ATOM 2512 ND2 ASN A 166 2.660 29.100 18.923 1.00 0.00 N ATOM 0 H ASN A 166 0.344 29.634 17.682 1.00 0.00 H new ATOM 0 HA ASN A 166 1.300 32.034 16.216 1.00 0.00 H new ATOM 0 HB2 ASN A 166 3.576 31.263 16.679 1.00 0.00 H new ATOM 0 HB3 ASN A 166 2.705 31.528 18.177 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.852 28.157 19.262 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.149 29.759 19.510 1.00 0.00 H new ATOM 2519 N ALA A 167 2.265 30.582 14.243 1.00 0.00 N ATOM 2520 CA ALA A 167 2.363 29.874 12.954 1.00 0.00 C ATOM 2521 C ALA A 167 3.321 28.665 13.008 1.00 0.00 C ATOM 2522 O ALA A 167 3.716 28.126 11.972 1.00 0.00 O ATOM 2523 CB ALA A 167 2.804 30.850 11.868 1.00 0.00 C ATOM 0 H ALA A 167 2.824 31.434 14.296 1.00 0.00 H new ATOM 0 HA ALA A 167 1.374 29.479 12.722 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.876 30.326 10.915 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.074 31.655 11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.777 31.267 12.127 1.00 0.00 H new ATOM 2529 N GLY A 168 3.661 28.219 14.215 1.00 0.00 N ATOM 2530 CA GLY A 168 4.604 27.118 14.377 1.00 0.00 C ATOM 2531 C GLY A 168 6.037 27.603 14.561 1.00 0.00 C ATOM 2532 O GLY A 168 6.893 27.381 13.703 1.00 0.00 O ATOM 0 H GLY A 168 3.300 28.601 15.089 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.313 26.518 15.239 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.553 26.468 13.504 1.00 0.00 H new ATOM 2536 N THR A 169 6.296 28.286 15.674 1.00 0.00 N ATOM 2537 CA THR A 169 7.640 28.804 15.969 1.00 0.00 C ATOM 2538 C THR A 169 8.471 27.809 16.785 1.00 0.00 C ATOM 2539 O THR A 169 8.033 27.320 17.829 1.00 0.00 O ATOM 2540 CB THR A 169 7.594 30.153 16.729 1.00 0.00 C ATOM 2541 OG1 THR A 169 8.913 30.517 17.163 1.00 0.00 O ATOM 2542 CG2 THR A 169 6.656 30.092 17.933 1.00 0.00 C ATOM 0 H THR A 169 5.598 28.496 16.388 1.00 0.00 H new ATOM 0 HA THR A 169 8.113 28.958 14.999 1.00 0.00 H new ATOM 0 HB THR A 169 7.211 30.907 16.041 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.876 31.372 17.641 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.651 31.057 18.440 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.647 29.854 17.596 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.000 29.322 18.623 1.00 0.00 H new ATOM 2550 N TYR A 170 9.673 27.517 16.306 1.00 0.00 N ATOM 2551 CA TYR A 170 10.586 26.605 16.997 1.00 0.00 C ATOM 2552 C TYR A 170 11.463 27.366 18.002 1.00 0.00 C ATOM 2553 O TYR A 170 12.091 26.767 18.875 1.00 0.00 O ATOM 2554 CB TYR A 170 11.473 25.876 15.980 1.00 0.00 C ATOM 2555 CG TYR A 170 10.701 25.036 14.971 1.00 0.00 C ATOM 2556 CD1 TYR A 170 10.116 25.622 13.852 1.00 0.00 C ATOM 2557 CD2 TYR A 170 10.563 23.660 15.135 1.00 0.00 C ATOM 2558 CE1 TYR A 170 9.413 24.865 12.934 1.00 0.00 C ATOM 2559 CE2 TYR A 170 9.862 22.897 14.220 1.00 0.00 C ATOM 2560 CZ TYR A 170 9.291 23.505 13.120 1.00 0.00 C ATOM 2561 OH TYR A 170 8.593 22.745 12.203 1.00 0.00 O ATOM 0 H TYR A 170 10.044 27.899 15.436 1.00 0.00 H new ATOM 0 HA TYR A 170 9.989 25.874 17.543 1.00 0.00 H new ATOM 0 HB2 TYR A 170 12.071 26.612 15.442 1.00 0.00 H new ATOM 0 HB3 TYR A 170 12.169 25.231 16.517 1.00 0.00 H new ATOM 0 HD1 TYR A 170 10.213 26.687 13.699 1.00 0.00 H new ATOM 0 HD2 TYR A 170 11.012 23.180 15.992 1.00 0.00 H new ATOM 0 HE1 TYR A 170 8.961 25.337 12.074 1.00 0.00 H new ATOM 0 HE2 TYR A 170 9.762 21.831 14.365 1.00 0.00 H new ATOM 0 HH TYR A 170 8.603 21.806 12.482 1.00 0.00 H new ATOM 2571 N ASP A 171 11.495 28.692 17.878 1.00 0.00 N ATOM 2572 CA ASP A 171 12.315 29.536 18.748 1.00 0.00 C ATOM 2573 C ASP A 171 11.667 29.715 20.137 1.00 0.00 C ATOM 2574 O ASP A 171 10.951 30.688 20.386 1.00 0.00 O ATOM 2575 CB ASP A 171 12.553 30.894 18.075 1.00 0.00 C ATOM 2576 CG ASP A 171 13.454 31.806 18.890 1.00 0.00 C ATOM 2577 OD1 ASP A 171 14.640 31.462 19.078 1.00 0.00 O ATOM 2578 OD2 ASP A 171 12.988 32.879 19.330 1.00 0.00 O ATOM 0 H ASP A 171 10.960 29.208 17.180 1.00 0.00 H new ATOM 0 HA ASP A 171 13.274 29.042 18.903 1.00 0.00 H new ATOM 0 HB2 ASP A 171 12.998 30.734 17.093 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.594 31.387 17.914 1.00 0.00 H new ATOM 2583 N ALA A 172 11.884 28.726 21.011 1.00 0.00 N ATOM 2584 CA ALA A 172 11.424 28.772 22.412 1.00 0.00 C ATOM 2585 C ALA A 172 9.903 28.989 22.556 1.00 0.00 C ATOM 2586 O ALA A 172 9.415 29.199 23.666 1.00 0.00 O ATOM 2587 CB ALA A 172 12.183 29.854 23.177 1.00 0.00 C ATOM 0 H ALA A 172 12.383 27.869 20.772 1.00 0.00 H new ATOM 0 HA ALA A 172 11.636 27.791 22.838 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.836 29.880 24.210 1.00 0.00 H new ATOM 0 HB2 ALA A 172 13.250 29.633 23.158 1.00 0.00 H new ATOM 0 HB3 ALA A 172 12.005 30.823 22.710 1.00 0.00 H new ATOM 2593 N LYS A 173 9.158 28.914 21.445 1.00 0.00 N ATOM 2594 CA LYS A 173 7.707 29.179 21.447 1.00 0.00 C ATOM 2595 C LYS A 173 7.395 30.587 22.000 1.00 0.00 C ATOM 2596 O LYS A 173 7.071 30.737 23.180 1.00 0.00 O ATOM 2597 CB LYS A 173 6.948 28.114 22.262 1.00 0.00 C ATOM 2598 CG LYS A 173 7.149 26.678 21.779 1.00 0.00 C ATOM 2599 CD LYS A 173 6.405 25.686 22.673 1.00 0.00 C ATOM 2600 CE LYS A 173 6.657 24.236 22.268 1.00 0.00 C ATOM 2601 NZ LYS A 173 6.085 23.908 20.935 1.00 0.00 N ATOM 0 H LYS A 173 9.535 28.671 20.529 1.00 0.00 H new ATOM 0 HA LYS A 173 7.369 29.131 20.412 1.00 0.00 H new ATOM 0 HB2 LYS A 173 7.263 28.180 23.303 1.00 0.00 H new ATOM 0 HB3 LYS A 173 5.883 28.346 22.236 1.00 0.00 H new ATOM 0 HG2 LYS A 173 6.795 26.584 20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 173 8.212 26.439 21.772 1.00 0.00 H new ATOM 0 HD2 LYS A 173 6.715 25.830 23.708 1.00 0.00 H new ATOM 0 HD3 LYS A 173 5.336 25.892 22.629 1.00 0.00 H new ATOM 0 HE2 LYS A 173 7.730 24.047 22.255 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.226 23.573 23.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.269 22.908 20.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.059 24.077 20.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.527 24.509 20.210 1.00 0.00 H new ATOM 2615 N VAL A 174 7.505 31.605 21.133 1.00 0.00 N ATOM 2616 CA VAL A 174 7.321 33.029 21.502 1.00 0.00 C ATOM 2617 C VAL A 174 7.971 33.383 22.865 1.00 0.00 C ATOM 2618 O VAL A 174 7.374 33.225 23.936 1.00 0.00 O ATOM 2619 CB VAL A 174 5.824 33.483 21.456 1.00 0.00 C ATOM 2620 CG1 VAL A 174 4.942 32.693 22.424 1.00 0.00 C ATOM 2621 CG2 VAL A 174 5.711 34.985 21.721 1.00 0.00 C ATOM 0 H VAL A 174 7.726 31.469 20.147 1.00 0.00 H new ATOM 0 HA VAL A 174 7.849 33.594 20.734 1.00 0.00 H new ATOM 0 HB VAL A 174 5.456 33.272 20.452 1.00 0.00 H new ATOM 0 HG11 VAL A 174 3.914 33.048 22.352 1.00 0.00 H new ATOM 0 HG12 VAL A 174 4.979 31.634 22.168 1.00 0.00 H new ATOM 0 HG13 VAL A 174 5.304 32.833 23.443 1.00 0.00 H new ATOM 0 HG21 VAL A 174 4.663 35.283 21.685 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.119 35.212 22.706 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.270 35.532 20.961 1.00 0.00 H new ATOM 2631 N LYS A 175 9.213 33.860 22.811 1.00 0.00 N ATOM 2632 CA LYS A 175 9.993 34.141 24.019 1.00 0.00 C ATOM 2633 C LYS A 175 9.772 35.582 24.516 1.00 0.00 C ATOM 2634 O LYS A 175 10.522 36.496 24.172 1.00 0.00 O ATOM 2635 CB LYS A 175 11.486 33.877 23.749 1.00 0.00 C ATOM 2636 CG LYS A 175 12.344 33.866 25.007 1.00 0.00 C ATOM 2637 CD LYS A 175 13.786 33.458 24.725 1.00 0.00 C ATOM 2638 CE LYS A 175 14.565 33.253 26.020 1.00 0.00 C ATOM 2639 NZ LYS A 175 13.984 32.164 26.854 1.00 0.00 N ATOM 0 H LYS A 175 9.704 34.061 21.940 1.00 0.00 H new ATOM 0 HA LYS A 175 9.650 33.473 24.809 1.00 0.00 H new ATOM 0 HB2 LYS A 175 11.590 32.918 23.241 1.00 0.00 H new ATOM 0 HB3 LYS A 175 11.864 34.641 23.069 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.332 34.857 25.460 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.910 33.178 25.733 1.00 0.00 H new ATOM 0 HD2 LYS A 175 13.799 32.538 24.141 1.00 0.00 H new ATOM 0 HD3 LYS A 175 14.272 34.225 24.123 1.00 0.00 H new ATOM 0 HE2 LYS A 175 15.603 33.016 25.785 1.00 0.00 H new ATOM 0 HE3 LYS A 175 14.572 34.182 26.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.749 31.646 27.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 13.348 32.575 27.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.449 31.510 26.248 1.00 0.00 H new ATOM 2653 N LYS A 176 8.726 35.782 25.318 1.00 0.00 N ATOM 2654 CA LYS A 176 8.392 37.113 25.854 1.00 0.00 C ATOM 2655 C LYS A 176 8.713 37.209 27.355 1.00 0.00 C ATOM 2656 O LYS A 176 9.194 38.243 27.830 1.00 0.00 O ATOM 2657 CB LYS A 176 6.904 37.414 25.618 1.00 0.00 C ATOM 2658 CG LYS A 176 6.506 38.865 25.887 1.00 0.00 C ATOM 2659 CD LYS A 176 7.220 39.830 24.941 1.00 0.00 C ATOM 2660 CE LYS A 176 6.705 41.259 25.083 1.00 0.00 C ATOM 2661 NZ LYS A 176 6.920 41.793 26.451 1.00 0.00 N ATOM 0 H LYS A 176 8.091 35.041 25.615 1.00 0.00 H new ATOM 0 HA LYS A 176 9.001 37.850 25.330 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.654 37.166 24.586 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.308 36.762 26.256 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.428 38.974 25.773 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.745 39.123 26.919 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.291 39.809 25.143 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.083 39.496 23.912 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.210 41.900 24.360 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.641 41.287 24.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 6.618 42.788 26.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 6.363 41.238 27.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 7.929 41.728 26.694 1.00 0.00 H new ATOM 2675 N LEU A 177 8.426 36.127 28.087 1.00 0.00 N ATOM 2676 CA LEU A 177 8.741 36.009 29.527 1.00 0.00 C ATOM 2677 C LEU A 177 7.822 36.846 30.430 1.00 0.00 C ATOM 2678 O LEU A 177 7.160 36.303 31.317 1.00 0.00 O ATOM 2679 CB LEU A 177 10.215 36.367 29.822 1.00 0.00 C ATOM 2680 CG LEU A 177 11.262 35.309 29.432 1.00 0.00 C ATOM 2681 CD1 LEU A 177 11.219 35.002 27.940 1.00 0.00 C ATOM 2682 CD2 LEU A 177 12.658 35.769 29.842 1.00 0.00 C ATOM 0 H LEU A 177 7.967 35.302 27.702 1.00 0.00 H new ATOM 0 HA LEU A 177 8.566 34.960 29.766 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.454 37.294 29.300 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.312 36.568 30.889 1.00 0.00 H new ATOM 0 HG LEU A 177 11.021 34.389 29.966 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.972 34.251 27.701 1.00 0.00 H new ATOM 0 HD12 LEU A 177 10.232 34.623 27.675 1.00 0.00 H new ATOM 0 HD13 LEU A 177 11.422 35.912 27.375 1.00 0.00 H new ATOM 0 HD21 LEU A 177 13.388 35.011 29.560 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.895 36.706 29.338 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.689 35.919 30.921 1.00 0.00 H new ATOM 2694 N GLU A 178 7.812 38.160 30.212 1.00 0.00 N ATOM 2695 CA GLU A 178 7.164 39.127 31.118 1.00 0.00 C ATOM 2696 C GLU A 178 7.977 39.290 32.418 1.00 0.00 C ATOM 2697 O GLU A 178 8.314 40.408 32.816 1.00 0.00 O ATOM 2698 CB GLU A 178 5.711 38.726 31.441 1.00 0.00 C ATOM 2699 CG GLU A 178 5.014 39.663 32.427 1.00 0.00 C ATOM 2700 CD GLU A 178 3.581 39.246 32.734 1.00 0.00 C ATOM 2701 OE1 GLU A 178 3.376 38.428 33.659 1.00 0.00 O ATOM 2702 OE2 GLU A 178 2.652 39.739 32.058 1.00 0.00 O ATOM 0 H GLU A 178 8.253 38.593 29.401 1.00 0.00 H new ATOM 0 HA GLU A 178 7.136 40.085 30.599 1.00 0.00 H new ATOM 0 HB2 GLU A 178 5.138 38.698 30.514 1.00 0.00 H new ATOM 0 HB3 GLU A 178 5.706 37.716 31.850 1.00 0.00 H new ATOM 0 HG2 GLU A 178 5.584 39.694 33.355 1.00 0.00 H new ATOM 0 HG3 GLU A 178 5.013 40.674 32.020 1.00 0.00 H new TER 2709 GLU A 178