USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1333 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 TYR OH : rot 180:sc= 0.036 USER MOD Set 1.2: A 176 LYS NZ :NH3+ 136:sc= -1.94! (180deg=-3.07!) USER MOD Set 2.1: A 86 THR OG1 : rot -12:sc= 0.878 USER MOD Set 2.2: A 168 HIS : no HD1:sc= -3.23! C(o=-2.4!,f=-4.7!) USER MOD Set 3.1: A 70 SER OG : rot 140:sc= 0.726 USER MOD Set 3.2: A 177 LYS NZ :NH3+ -108:sc= 1.22 (180deg=0) USER MOD Set 4.1: A 64 LYS NZ :NH3+ -127:sc= -2.39 (180deg=-0.396) USER MOD Set 4.2: A 127 GLN : amide:sc= -4.11! C(o=-10!,f=-8.1!) USER MOD Set 4.3: A 132 GLN : amide:sc= -3.92 K(o=-10,f=-8.1!) USER MOD Single : A 24 SER OG : rot 34:sc= 0.236 USER MOD Single : A 28 THR OG1 : rot 29:sc= 0.533 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0207 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.55 K(o=-0.55,f=-0.00028) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= -1.05 (180deg=-1.37) USER MOD Single : A 68 THR OG1 : rot 180:sc=0.000914 USER MOD Single : A 73 SER OG : rot 92:sc= -0.449 USER MOD Single : A 75 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 63:sc= 0.0831 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 162:sc= -0.0861 (180deg=-0.538) USER MOD Single : A 106 THR OG1 : rot 6:sc= 1.11 USER MOD Single : A 108 SER OG : rot 63:sc= 0.267! USER MOD Single : A 109 SER OG : rot 180:sc= -0.0462 USER MOD Single : A 113 SER OG : rot 84:sc= 0.838 USER MOD Single : A 115 MET CE :methyl 147:sc= 0 (180deg=-0.00364) USER MOD Single : A 116 TYR OH : rot 15:sc= -0.531 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot -45:sc= 0.476 USER MOD Single : A 124 LYS NZ :NH3+ 162:sc= -0.0855 (180deg=-0.64) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -134:sc= -0.288 (180deg=-1.4!) USER MOD Single : A 137 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 139 SER OG : rot -50:sc= -0.342 USER MOD Single : A 145 ASN : amide:sc= -0.0653 K(o=-0.065,f=-1.7!) USER MOD Single : A 148 THR OG1 : rot -38:sc= 0.692 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 151 GLN : amide:sc= -0.398 X(o=-0.4,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 162:sc= -0.0415 (180deg=-0.39) USER MOD Single : A 159 LYS NZ :NH3+ 142:sc= 0.518 (180deg=-0.346) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.0336 K(o=-0.034,f=-1.5!) USER MOD Single : A 169 THR OG1 : rot 59:sc= 0.861 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -2.9 K(o=-2.9,f=-4.5!) USER MOD Single : A 174 THR OG1 : rot 106:sc= 1.17 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.9!) USER MOD Single : A 181 SER OG : rot 1:sc= 0.00598 USER MOD Single : A 182 THR OG1 : rot 15:sc= -0.579 USER MOD Single : A 184 THR OG1 : rot 5:sc= 0.369 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.909 K(o=-0.91,f=-0.0027) USER MOD Single : A 191 ASN : amide:sc= -1.96! C(o=-2!,f=-7.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 17.891 11.434 -1.782 1.00 0.00 N ATOM 2 CA SER A 24 16.725 10.615 -2.216 1.00 0.00 C ATOM 3 C SER A 24 16.859 9.205 -1.654 1.00 0.00 C ATOM 4 O SER A 24 17.281 8.284 -2.353 1.00 0.00 O ATOM 5 CB SER A 24 16.681 10.566 -3.744 1.00 0.00 C ATOM 6 OG SER A 24 16.728 11.891 -4.258 1.00 0.00 O ATOM 0 HA SER A 24 15.803 11.061 -1.845 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.521 9.986 -4.125 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.771 10.066 -4.077 1.00 0.00 H new ATOM 0 HG SER A 24 17.285 12.448 -3.675 1.00 0.00 H new ATOM 14 N ALA A 25 16.498 9.042 -0.384 1.00 0.00 N ATOM 15 CA ALA A 25 16.583 7.738 0.263 1.00 0.00 C ATOM 16 C ALA A 25 15.908 7.771 1.628 1.00 0.00 C ATOM 17 O ALA A 25 15.411 6.754 2.112 1.00 0.00 O ATOM 18 CB ALA A 25 18.050 7.331 0.427 1.00 0.00 C ATOM 0 H ALA A 25 16.147 9.791 0.213 1.00 0.00 H new ATOM 0 HA ALA A 25 16.071 7.009 -0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.105 6.356 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 25 18.524 7.277 -0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.566 8.070 1.040 1.00 0.00 H new ATOM 24 N GLY A 26 15.894 8.949 2.249 1.00 0.00 N ATOM 25 CA GLY A 26 15.277 9.103 3.561 1.00 0.00 C ATOM 26 C GLY A 26 15.640 7.940 4.477 1.00 0.00 C ATOM 27 O GLY A 26 14.819 7.059 4.735 1.00 0.00 O ATOM 0 H GLY A 26 16.300 9.803 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.603 10.041 4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 26 14.194 9.161 3.453 1.00 0.00 H new ATOM 31 N LEU A 27 16.880 7.935 4.955 1.00 0.00 N ATOM 32 CA LEU A 27 17.342 6.871 5.837 1.00 0.00 C ATOM 33 C LEU A 27 16.831 7.084 7.257 1.00 0.00 C ATOM 34 O LEU A 27 16.260 6.182 7.865 1.00 0.00 O ATOM 35 CB LEU A 27 18.873 6.828 5.845 1.00 0.00 C ATOM 36 CG LEU A 27 19.347 5.526 6.494 1.00 0.00 C ATOM 37 CD1 LEU A 27 19.467 4.436 5.427 1.00 0.00 C ATOM 38 CD2 LEU A 27 20.712 5.748 7.151 1.00 0.00 C ATOM 0 H LEU A 27 17.578 8.650 4.748 1.00 0.00 H new ATOM 0 HA LEU A 27 16.951 5.924 5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.254 6.898 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.268 7.684 6.392 1.00 0.00 H new ATOM 0 HG LEU A 27 18.626 5.216 7.250 1.00 0.00 H new ATOM 0 HD11 LEU A 27 19.805 3.509 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.495 4.275 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 27 20.187 4.746 4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.049 4.820 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 27 21.433 6.060 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.627 6.523 7.913 1.00 0.00 H new ATOM 50 N THR A 28 17.040 8.289 7.782 1.00 0.00 N ATOM 51 CA THR A 28 16.602 8.608 9.134 1.00 0.00 C ATOM 52 C THR A 28 16.941 7.473 10.092 1.00 0.00 C ATOM 53 O THR A 28 16.054 6.761 10.561 1.00 0.00 O ATOM 54 CB THR A 28 15.091 8.856 9.148 1.00 0.00 C ATOM 55 OG1 THR A 28 14.421 7.706 8.653 1.00 0.00 O ATOM 56 CG2 THR A 28 14.762 10.061 8.265 1.00 0.00 C ATOM 0 H THR A 28 17.506 9.054 7.294 1.00 0.00 H new ATOM 0 HA THR A 28 17.122 9.509 9.460 1.00 0.00 H new ATOM 0 HB THR A 28 14.764 9.057 10.168 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.959 6.908 8.840 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.686 10.237 8.275 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.278 10.943 8.646 1.00 0.00 H new ATOM 0 HG23 THR A 28 15.087 9.863 7.244 1.00 0.00 H new ATOM 64 N GLY A 29 18.231 7.311 10.380 1.00 0.00 N ATOM 65 CA GLY A 29 18.675 6.261 11.287 1.00 0.00 C ATOM 66 C GLY A 29 17.600 5.941 12.320 1.00 0.00 C ATOM 67 O GLY A 29 16.852 6.827 12.741 1.00 0.00 O ATOM 0 H GLY A 29 18.980 7.890 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.917 5.363 10.719 1.00 0.00 H new ATOM 0 HA3 GLY A 29 19.588 6.574 11.792 1.00 0.00 H new ATOM 71 N ALA A 30 17.521 4.678 12.716 1.00 0.00 N ATOM 72 CA ALA A 30 16.525 4.254 13.692 1.00 0.00 C ATOM 73 C ALA A 30 15.149 4.146 13.041 1.00 0.00 C ATOM 74 O ALA A 30 14.616 3.053 12.868 1.00 0.00 O ATOM 75 CB ALA A 30 16.467 5.251 14.851 1.00 0.00 C ATOM 0 H ALA A 30 18.130 3.933 12.379 1.00 0.00 H new ATOM 0 HA ALA A 30 16.813 3.274 14.073 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.720 4.925 15.574 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.442 5.303 15.335 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.198 6.236 14.470 1.00 0.00 H new ATOM 81 N THR A 31 14.579 5.294 12.677 1.00 0.00 N ATOM 82 CA THR A 31 13.268 5.316 12.048 1.00 0.00 C ATOM 83 C THR A 31 13.221 4.338 10.878 1.00 0.00 C ATOM 84 O THR A 31 12.221 3.651 10.671 1.00 0.00 O ATOM 85 CB THR A 31 12.955 6.728 11.544 1.00 0.00 C ATOM 86 OG1 THR A 31 13.004 7.638 12.634 1.00 0.00 O ATOM 87 CG2 THR A 31 11.560 6.753 10.919 1.00 0.00 C ATOM 0 H THR A 31 15.004 6.212 12.807 1.00 0.00 H new ATOM 0 HA THR A 31 12.525 5.020 12.788 1.00 0.00 H new ATOM 0 HB THR A 31 13.690 7.017 10.793 1.00 0.00 H new ATOM 0 HG1 THR A 31 12.806 8.543 12.314 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.340 7.759 10.561 1.00 0.00 H new ATOM 0 HG22 THR A 31 11.523 6.054 10.083 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.821 6.464 11.666 1.00 0.00 H new ATOM 95 N LYS A 32 14.307 4.280 10.121 1.00 0.00 N ATOM 96 CA LYS A 32 14.377 3.384 8.969 1.00 0.00 C ATOM 97 C LYS A 32 13.949 1.972 9.358 1.00 0.00 C ATOM 98 O LYS A 32 13.427 1.223 8.535 1.00 0.00 O ATOM 99 CB LYS A 32 15.804 3.353 8.415 1.00 0.00 C ATOM 100 CG LYS A 32 15.776 3.573 6.900 1.00 0.00 C ATOM 101 CD LYS A 32 15.174 2.340 6.218 1.00 0.00 C ATOM 102 CE LYS A 32 15.236 2.516 4.701 1.00 0.00 C ATOM 103 NZ LYS A 32 14.704 1.293 4.036 1.00 0.00 N ATOM 0 H LYS A 32 15.147 4.837 10.279 1.00 0.00 H new ATOM 0 HA LYS A 32 13.698 3.758 8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.407 4.125 8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.272 2.396 8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.187 4.458 6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.785 3.751 6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.721 1.444 6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.141 2.203 6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.654 3.388 4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.264 2.695 4.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.746 1.413 3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.277 0.470 4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.717 1.141 4.327 1.00 0.00 H new ATOM 117 N ILE A 33 14.176 1.620 10.619 1.00 0.00 N ATOM 118 CA ILE A 33 13.825 0.290 11.099 1.00 0.00 C ATOM 119 C ILE A 33 12.367 -0.029 10.785 1.00 0.00 C ATOM 120 O ILE A 33 12.066 -1.059 10.181 1.00 0.00 O ATOM 121 CB ILE A 33 14.048 0.210 12.614 1.00 0.00 C ATOM 122 CG1 ILE A 33 15.542 0.359 12.916 1.00 0.00 C ATOM 123 CG2 ILE A 33 13.556 -1.143 13.135 1.00 0.00 C ATOM 124 CD1 ILE A 33 15.741 0.585 14.417 1.00 0.00 C ATOM 0 H ILE A 33 14.597 2.230 11.320 1.00 0.00 H new ATOM 0 HA ILE A 33 14.461 -0.437 10.594 1.00 0.00 H new ATOM 0 HB ILE A 33 13.494 1.010 13.105 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.079 -0.535 12.598 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.956 1.196 12.354 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.715 -1.198 14.212 1.00 0.00 H new ATOM 0 HG22 ILE A 33 12.493 -1.251 12.919 1.00 0.00 H new ATOM 0 HG23 ILE A 33 14.109 -1.944 12.645 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.804 0.691 14.631 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.218 1.491 14.721 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.343 -0.266 14.969 1.00 0.00 H new ATOM 136 N ARG A 34 11.473 0.861 11.191 1.00 0.00 N ATOM 137 CA ARG A 34 10.046 0.656 10.956 1.00 0.00 C ATOM 138 C ARG A 34 9.754 0.604 9.459 1.00 0.00 C ATOM 139 O ARG A 34 8.958 -0.214 9.002 1.00 0.00 O ATOM 140 CB ARG A 34 9.242 1.792 11.594 1.00 0.00 C ATOM 141 CG ARG A 34 9.340 1.694 13.119 1.00 0.00 C ATOM 142 CD ARG A 34 8.479 2.785 13.758 1.00 0.00 C ATOM 143 NE ARG A 34 9.045 4.100 13.482 1.00 0.00 N ATOM 144 CZ ARG A 34 8.380 5.210 13.787 1.00 0.00 C ATOM 145 NH1 ARG A 34 7.201 5.134 14.340 1.00 0.00 N ATOM 146 NH2 ARG A 34 8.907 6.377 13.531 1.00 0.00 N ATOM 0 H ARG A 34 11.705 1.725 11.681 1.00 0.00 H new ATOM 0 HA ARG A 34 9.755 -0.293 11.407 1.00 0.00 H new ATOM 0 HB2 ARG A 34 9.623 2.756 11.256 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.199 1.734 11.282 1.00 0.00 H new ATOM 0 HG2 ARG A 34 9.007 0.711 13.453 1.00 0.00 H new ATOM 0 HG3 ARG A 34 10.377 1.803 13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.462 2.730 13.369 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.418 2.626 14.835 1.00 0.00 H new ATOM 0 HE ARG A 34 9.966 4.169 13.048 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.789 4.222 14.539 1.00 0.00 H new ATOM 0 HH12 ARG A 34 6.691 5.986 14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.828 6.436 13.097 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.397 7.229 13.765 1.00 0.00 H new ATOM 160 N LEU A 35 10.402 1.488 8.701 1.00 0.00 N ATOM 161 CA LEU A 35 10.194 1.531 7.262 1.00 0.00 C ATOM 162 C LEU A 35 10.665 0.242 6.603 1.00 0.00 C ATOM 163 O LEU A 35 9.920 -0.392 5.859 1.00 0.00 O ATOM 164 CB LEU A 35 10.964 2.717 6.668 1.00 0.00 C ATOM 165 CG LEU A 35 10.165 4.007 6.885 1.00 0.00 C ATOM 166 CD1 LEU A 35 8.871 3.954 6.067 1.00 0.00 C ATOM 167 CD2 LEU A 35 9.825 4.149 8.373 1.00 0.00 C ATOM 0 H LEU A 35 11.067 2.174 9.058 1.00 0.00 H new ATOM 0 HA LEU A 35 9.127 1.646 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.944 2.800 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 35 11.134 2.557 5.603 1.00 0.00 H new ATOM 0 HG LEU A 35 10.760 4.862 6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.304 4.872 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.113 3.852 5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.273 3.100 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.257 5.066 8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 35 9.230 3.294 8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.746 4.189 8.955 1.00 0.00 H new ATOM 179 N GLU A 36 11.903 -0.147 6.892 1.00 0.00 N ATOM 180 CA GLU A 36 12.465 -1.357 6.310 1.00 0.00 C ATOM 181 C GLU A 36 11.711 -2.589 6.801 1.00 0.00 C ATOM 182 O GLU A 36 11.357 -3.467 6.014 1.00 0.00 O ATOM 183 CB GLU A 36 13.944 -1.479 6.687 1.00 0.00 C ATOM 184 CG GLU A 36 14.548 -2.706 6.000 1.00 0.00 C ATOM 185 CD GLU A 36 16.053 -2.754 6.246 1.00 0.00 C ATOM 186 OE1 GLU A 36 16.522 -1.994 7.077 1.00 0.00 O ATOM 187 OE2 GLU A 36 16.714 -3.550 5.599 1.00 0.00 O ATOM 0 H GLU A 36 12.530 0.355 7.521 1.00 0.00 H new ATOM 0 HA GLU A 36 12.369 -1.294 5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.482 -0.580 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.048 -1.567 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.080 -3.614 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.347 -2.669 4.929 1.00 0.00 H new ATOM 194 N ARG A 37 11.470 -2.647 8.106 1.00 0.00 N ATOM 195 CA ARG A 37 10.774 -3.785 8.690 1.00 0.00 C ATOM 196 C ARG A 37 9.343 -3.868 8.172 1.00 0.00 C ATOM 197 O ARG A 37 8.867 -4.941 7.804 1.00 0.00 O ATOM 198 CB ARG A 37 10.759 -3.659 10.218 1.00 0.00 C ATOM 199 CG ARG A 37 10.135 -4.916 10.829 1.00 0.00 C ATOM 200 CD ARG A 37 10.215 -4.836 12.354 1.00 0.00 C ATOM 201 NE ARG A 37 11.606 -4.888 12.790 1.00 0.00 N ATOM 202 CZ ARG A 37 11.934 -4.716 14.067 1.00 0.00 C ATOM 203 NH1 ARG A 37 11.003 -4.496 14.954 1.00 0.00 N ATOM 204 NH2 ARG A 37 13.185 -4.767 14.432 1.00 0.00 N ATOM 0 H ARG A 37 11.744 -1.926 8.774 1.00 0.00 H new ATOM 0 HA ARG A 37 11.303 -4.694 8.403 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.774 -3.526 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.191 -2.777 10.515 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.096 -5.009 10.513 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.657 -5.804 10.473 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.752 -3.913 12.702 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.656 -5.660 12.798 1.00 0.00 H new ATOM 0 HE ARG A 37 12.340 -5.059 12.103 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.025 -4.456 14.668 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.253 -4.364 15.934 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.912 -4.939 13.738 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.436 -4.635 15.412 1.00 0.00 H new ATOM 218 N SER A 38 8.661 -2.727 8.149 1.00 0.00 N ATOM 219 CA SER A 38 7.276 -2.689 7.700 1.00 0.00 C ATOM 220 C SER A 38 7.188 -2.881 6.193 1.00 0.00 C ATOM 221 O SER A 38 6.264 -3.518 5.691 1.00 0.00 O ATOM 222 CB SER A 38 6.640 -1.349 8.086 1.00 0.00 C ATOM 223 OG SER A 38 5.261 -1.368 7.744 1.00 0.00 O ATOM 0 H SER A 38 9.042 -1.825 8.434 1.00 0.00 H new ATOM 0 HA SER A 38 6.737 -3.503 8.185 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.759 -1.171 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.143 -0.532 7.569 1.00 0.00 H new ATOM 0 HG SER A 38 4.851 -0.513 7.991 1.00 0.00 H new ATOM 229 N ALA A 39 8.154 -2.314 5.472 1.00 0.00 N ATOM 230 CA ALA A 39 8.153 -2.402 4.021 1.00 0.00 C ATOM 231 C ALA A 39 8.490 -3.811 3.554 1.00 0.00 C ATOM 232 O ALA A 39 7.780 -4.389 2.731 1.00 0.00 O ATOM 233 CB ALA A 39 9.177 -1.417 3.442 1.00 0.00 C ATOM 0 H ALA A 39 8.938 -1.795 5.868 1.00 0.00 H new ATOM 0 HA ALA A 39 7.153 -2.151 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.173 -1.486 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.916 -0.402 3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.170 -1.662 3.818 1.00 0.00 H new ATOM 239 N LYS A 40 9.569 -4.365 4.094 1.00 0.00 N ATOM 240 CA LYS A 40 10.006 -5.700 3.702 1.00 0.00 C ATOM 241 C LYS A 40 8.903 -6.719 3.944 1.00 0.00 C ATOM 242 O LYS A 40 8.803 -7.722 3.236 1.00 0.00 O ATOM 243 CB LYS A 40 11.256 -6.092 4.498 1.00 0.00 C ATOM 244 CG LYS A 40 12.436 -5.220 4.067 1.00 0.00 C ATOM 245 CD LYS A 40 13.084 -5.815 2.814 1.00 0.00 C ATOM 246 CE LYS A 40 14.260 -4.941 2.383 1.00 0.00 C ATOM 247 NZ LYS A 40 14.895 -5.527 1.168 1.00 0.00 N ATOM 0 H LYS A 40 10.153 -3.915 4.799 1.00 0.00 H new ATOM 0 HA LYS A 40 10.241 -5.688 2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.072 -5.970 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.489 -7.144 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.096 -4.204 3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 40 13.168 -5.157 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.427 -6.830 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.352 -5.880 2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.917 -3.928 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 40 14.990 -4.871 3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.696 -4.932 0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.236 -6.486 1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 14.197 -5.572 0.399 1.00 0.00 H new ATOM 261 N ASP A 41 8.089 -6.461 4.948 1.00 0.00 N ATOM 262 CA ASP A 41 7.009 -7.387 5.305 1.00 0.00 C ATOM 263 C ASP A 41 5.939 -7.415 4.223 1.00 0.00 C ATOM 264 O ASP A 41 5.198 -8.389 4.092 1.00 0.00 O ATOM 265 CB ASP A 41 6.381 -6.975 6.641 1.00 0.00 C ATOM 266 CG ASP A 41 7.388 -7.154 7.771 1.00 0.00 C ATOM 267 OD1 ASP A 41 8.423 -7.754 7.528 1.00 0.00 O ATOM 268 OD2 ASP A 41 7.112 -6.687 8.864 1.00 0.00 O ATOM 0 H ASP A 41 8.146 -5.627 5.533 1.00 0.00 H new ATOM 0 HA ASP A 41 7.435 -8.386 5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.057 -5.935 6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.494 -7.577 6.836 1.00 0.00 H new ATOM 273 N ILE A 42 5.855 -6.333 3.459 1.00 0.00 N ATOM 274 CA ILE A 42 4.844 -6.231 2.415 1.00 0.00 C ATOM 275 C ILE A 42 5.042 -7.297 1.349 1.00 0.00 C ATOM 276 O ILE A 42 4.142 -8.088 1.074 1.00 0.00 O ATOM 277 CB ILE A 42 4.905 -4.842 1.765 1.00 0.00 C ATOM 278 CG1 ILE A 42 4.764 -3.766 2.845 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.767 -4.699 0.753 1.00 0.00 C ATOM 280 CD1 ILE A 42 4.946 -2.383 2.218 1.00 0.00 C ATOM 0 H ILE A 42 6.468 -5.522 3.541 1.00 0.00 H new ATOM 0 HA ILE A 42 3.868 -6.382 2.876 1.00 0.00 H new ATOM 0 HB ILE A 42 5.861 -4.723 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.784 -3.836 3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.507 -3.922 3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.812 -3.712 0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.867 -5.464 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.810 -4.819 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.845 -1.618 2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.936 -2.315 1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.187 -2.228 1.452 1.00 0.00 H new ATOM 292 N THR A 43 6.230 -7.315 0.751 1.00 0.00 N ATOM 293 CA THR A 43 6.521 -8.270 -0.308 1.00 0.00 C ATOM 294 C THR A 43 6.767 -9.660 0.259 1.00 0.00 C ATOM 295 O THR A 43 6.353 -10.661 -0.322 1.00 0.00 O ATOM 296 CB THR A 43 7.759 -7.813 -1.095 1.00 0.00 C ATOM 297 OG1 THR A 43 8.896 -7.850 -0.243 1.00 0.00 O ATOM 298 CG2 THR A 43 7.547 -6.387 -1.604 1.00 0.00 C ATOM 0 H THR A 43 6.999 -6.685 0.980 1.00 0.00 H new ATOM 0 HA THR A 43 5.657 -8.315 -0.970 1.00 0.00 H new ATOM 0 HB THR A 43 7.917 -8.478 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.688 -7.561 -0.742 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.426 -6.065 -2.162 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.674 -6.359 -2.256 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.389 -5.718 -0.758 1.00 0.00 H new ATOM 306 N ASP A 44 7.442 -9.713 1.403 1.00 0.00 N ATOM 307 CA ASP A 44 7.793 -10.991 2.006 1.00 0.00 C ATOM 308 C ASP A 44 6.547 -11.789 2.354 1.00 0.00 C ATOM 309 O ASP A 44 6.517 -13.011 2.202 1.00 0.00 O ATOM 310 CB ASP A 44 8.624 -10.756 3.274 1.00 0.00 C ATOM 311 CG ASP A 44 9.995 -10.196 2.909 1.00 0.00 C ATOM 312 OD1 ASP A 44 10.355 -10.277 1.746 1.00 0.00 O ATOM 313 OD2 ASP A 44 10.664 -9.691 3.796 1.00 0.00 O ATOM 0 H ASP A 44 7.754 -8.894 1.925 1.00 0.00 H new ATOM 0 HA ASP A 44 8.378 -11.561 1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.104 -10.063 3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.739 -11.692 3.821 1.00 0.00 H new ATOM 318 N GLU A 45 5.521 -11.093 2.829 1.00 0.00 N ATOM 319 CA GLU A 45 4.290 -11.754 3.236 1.00 0.00 C ATOM 320 C GLU A 45 3.507 -12.251 2.031 1.00 0.00 C ATOM 321 O GLU A 45 3.228 -13.444 1.908 1.00 0.00 O ATOM 322 CB GLU A 45 3.422 -10.783 4.049 1.00 0.00 C ATOM 323 CG GLU A 45 2.277 -11.550 4.714 1.00 0.00 C ATOM 324 CD GLU A 45 1.228 -11.931 3.674 1.00 0.00 C ATOM 325 OE1 GLU A 45 1.033 -11.158 2.749 1.00 0.00 O ATOM 326 OE2 GLU A 45 0.640 -12.989 3.813 1.00 0.00 O ATOM 0 H GLU A 45 5.517 -10.079 2.941 1.00 0.00 H new ATOM 0 HA GLU A 45 4.555 -12.614 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.028 -10.285 4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.022 -10.005 3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.663 -12.447 5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.823 -10.938 5.493 1.00 0.00 H new ATOM 333 N ILE A 46 3.152 -11.328 1.138 1.00 0.00 N ATOM 334 CA ILE A 46 2.373 -11.679 -0.040 1.00 0.00 C ATOM 335 C ILE A 46 3.128 -12.672 -0.910 1.00 0.00 C ATOM 336 O ILE A 46 2.525 -13.464 -1.632 1.00 0.00 O ATOM 337 CB ILE A 46 2.051 -10.421 -0.843 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.356 -9.790 -1.340 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.305 -9.420 0.044 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.074 -8.389 -1.888 1.00 0.00 C ATOM 0 H ILE A 46 3.391 -10.339 1.210 1.00 0.00 H new ATOM 0 HA ILE A 46 1.444 -12.146 0.287 1.00 0.00 H new ATOM 0 HB ILE A 46 1.424 -10.684 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.078 -9.734 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.800 -10.413 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.077 -8.523 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.378 -9.869 0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.929 -9.154 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.004 -7.942 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.367 -8.457 -2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.650 -7.768 -1.099 1.00 0.00 H new ATOM 352 N ASP A 47 4.457 -12.612 -0.851 1.00 0.00 N ATOM 353 CA ASP A 47 5.288 -13.522 -1.627 1.00 0.00 C ATOM 354 C ASP A 47 5.125 -14.957 -1.136 1.00 0.00 C ATOM 355 O ASP A 47 5.102 -15.896 -1.932 1.00 0.00 O ATOM 356 CB ASP A 47 6.755 -13.106 -1.520 1.00 0.00 C ATOM 357 CG ASP A 47 7.641 -14.127 -2.225 1.00 0.00 C ATOM 358 OD1 ASP A 47 7.511 -14.263 -3.430 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.433 -14.761 -1.548 1.00 0.00 O ATOM 0 H ASP A 47 4.976 -11.947 -0.277 1.00 0.00 H new ATOM 0 HA ASP A 47 4.970 -13.473 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.895 -12.121 -1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.043 -13.025 -0.472 1.00 0.00 H new ATOM 364 N ALA A 48 5.014 -15.120 0.179 1.00 0.00 N ATOM 365 CA ALA A 48 4.856 -16.446 0.762 1.00 0.00 C ATOM 366 C ALA A 48 3.647 -17.155 0.157 1.00 0.00 C ATOM 367 O ALA A 48 3.584 -18.383 0.135 1.00 0.00 O ATOM 368 CB ALA A 48 4.673 -16.330 2.277 1.00 0.00 C ATOM 0 H ALA A 48 5.030 -14.357 0.855 1.00 0.00 H new ATOM 0 HA ALA A 48 5.752 -17.028 0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.555 -17.325 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.548 -15.847 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.785 -15.735 2.492 1.00 0.00 H new ATOM 374 N ILE A 49 2.694 -16.372 -0.334 1.00 0.00 N ATOM 375 CA ILE A 49 1.488 -16.935 -0.930 1.00 0.00 C ATOM 376 C ILE A 49 1.841 -17.850 -2.097 1.00 0.00 C ATOM 377 O ILE A 49 1.273 -18.933 -2.243 1.00 0.00 O ATOM 378 CB ILE A 49 0.571 -15.810 -1.418 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.276 -14.855 -0.260 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.737 -16.406 -1.937 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.484 -13.635 -0.784 1.00 0.00 C ATOM 0 H ILE A 49 2.732 -15.353 -0.332 1.00 0.00 H new ATOM 0 HA ILE A 49 0.971 -17.521 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 49 1.063 -15.263 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.313 -15.363 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.207 -14.541 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.389 -15.605 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.525 -17.085 -2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.231 -16.954 -1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.694 -12.955 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.122 -13.122 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.422 -13.957 -1.236 1.00 0.00 H new ATOM 393 N LYS A 50 2.779 -17.408 -2.926 1.00 0.00 N ATOM 394 CA LYS A 50 3.196 -18.195 -4.080 1.00 0.00 C ATOM 395 C LYS A 50 3.765 -19.539 -3.635 1.00 0.00 C ATOM 396 O LYS A 50 3.607 -20.549 -4.324 1.00 0.00 O ATOM 397 CB LYS A 50 4.257 -17.430 -4.876 1.00 0.00 C ATOM 398 CG LYS A 50 3.643 -16.152 -5.451 1.00 0.00 C ATOM 399 CD LYS A 50 4.717 -15.361 -6.199 1.00 0.00 C ATOM 400 CE LYS A 50 4.109 -14.070 -6.750 1.00 0.00 C ATOM 401 NZ LYS A 50 5.164 -13.284 -7.451 1.00 0.00 N ATOM 0 H LYS A 50 3.262 -16.516 -2.822 1.00 0.00 H new ATOM 0 HA LYS A 50 2.324 -18.372 -4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.101 -17.183 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.643 -18.055 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.824 -16.401 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.222 -15.545 -4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.545 -15.129 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.124 -15.960 -7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.296 -14.303 -7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.681 -13.482 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 4.751 -12.406 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.925 -13.051 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.552 -13.846 -8.235 1.00 0.00 H new ATOM 415 N LYS A 51 4.433 -19.544 -2.486 1.00 0.00 N ATOM 416 CA LYS A 51 5.038 -20.766 -1.973 1.00 0.00 C ATOM 417 C LYS A 51 3.979 -21.827 -1.704 1.00 0.00 C ATOM 418 O LYS A 51 4.091 -22.962 -2.168 1.00 0.00 O ATOM 419 CB LYS A 51 5.798 -20.464 -0.676 1.00 0.00 C ATOM 420 CG LYS A 51 6.593 -21.700 -0.249 1.00 0.00 C ATOM 421 CD LYS A 51 7.422 -21.370 0.994 1.00 0.00 C ATOM 422 CE LYS A 51 8.240 -22.597 1.402 1.00 0.00 C ATOM 423 NZ LYS A 51 9.098 -22.255 2.572 1.00 0.00 N ATOM 0 H LYS A 51 4.568 -18.722 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 51 5.728 -21.147 -2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 51 6.471 -19.620 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.098 -20.179 0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.915 -22.527 -0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.246 -22.023 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.085 -20.529 0.789 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.767 -21.068 1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 51 7.575 -23.423 1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 51 8.859 -22.929 0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.654 -23.089 2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.741 -21.479 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 8.498 -21.958 3.368 1.00 0.00 H new ATOM 437 N ASP A 52 2.948 -21.452 -0.954 1.00 0.00 N ATOM 438 CA ASP A 52 1.881 -22.387 -0.615 1.00 0.00 C ATOM 439 C ASP A 52 1.040 -22.715 -1.843 1.00 0.00 C ATOM 440 O ASP A 52 0.329 -23.721 -1.869 1.00 0.00 O ATOM 441 CB ASP A 52 0.989 -21.788 0.476 1.00 0.00 C ATOM 442 CG ASP A 52 0.826 -20.288 0.251 1.00 0.00 C ATOM 443 OD1 ASP A 52 -0.079 -19.914 -0.474 1.00 0.00 O ATOM 444 OD2 ASP A 52 1.613 -19.539 0.805 1.00 0.00 O ATOM 0 H ASP A 52 2.829 -20.514 -0.572 1.00 0.00 H new ATOM 0 HA ASP A 52 2.335 -23.308 -0.248 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.013 -22.274 0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.427 -21.971 1.457 1.00 0.00 H new ATOM 449 N ALA A 53 1.114 -21.857 -2.849 1.00 0.00 N ATOM 450 CA ALA A 53 0.354 -22.064 -4.080 1.00 0.00 C ATOM 451 C ALA A 53 0.956 -23.200 -4.902 1.00 0.00 C ATOM 452 O ALA A 53 0.242 -23.927 -5.591 1.00 0.00 O ATOM 453 CB ALA A 53 0.340 -20.781 -4.910 1.00 0.00 C ATOM 0 H ALA A 53 1.688 -21.014 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.668 -22.331 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.229 -20.946 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.123 -19.980 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.362 -20.501 -5.164 1.00 0.00 H new ATOM 459 N ALA A 54 2.274 -23.343 -4.828 1.00 0.00 N ATOM 460 CA ALA A 54 2.966 -24.390 -5.572 1.00 0.00 C ATOM 461 C ALA A 54 2.427 -25.765 -5.192 1.00 0.00 C ATOM 462 O ALA A 54 2.500 -26.711 -5.977 1.00 0.00 O ATOM 463 CB ALA A 54 4.466 -24.331 -5.292 1.00 0.00 C ATOM 0 H ALA A 54 2.883 -22.751 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 54 2.792 -24.226 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.972 -25.117 -5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.855 -23.360 -5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.643 -24.474 -4.226 1.00 0.00 H new ATOM 469 N LEU A 55 1.886 -25.870 -3.981 1.00 0.00 N ATOM 470 CA LEU A 55 1.350 -27.140 -3.502 1.00 0.00 C ATOM 471 C LEU A 55 0.303 -27.674 -4.473 1.00 0.00 C ATOM 472 O LEU A 55 0.295 -28.864 -4.794 1.00 0.00 O ATOM 473 CB LEU A 55 0.712 -26.944 -2.125 1.00 0.00 C ATOM 474 CG LEU A 55 1.770 -26.435 -1.143 1.00 0.00 C ATOM 475 CD1 LEU A 55 1.096 -26.051 0.178 1.00 0.00 C ATOM 476 CD2 LEU A 55 2.805 -27.531 -0.888 1.00 0.00 C ATOM 0 H LEU A 55 1.808 -25.098 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 55 2.166 -27.859 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.111 -26.232 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.292 -27.885 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 55 2.266 -25.562 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.848 -25.688 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.361 -25.267 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.599 -26.924 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.557 -27.166 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.311 -28.406 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.286 -27.803 -1.828 1.00 0.00 H new ATOM 488 N LYS A 56 -0.575 -26.794 -4.944 1.00 0.00 N ATOM 489 CA LYS A 56 -1.607 -27.193 -5.897 1.00 0.00 C ATOM 490 C LYS A 56 -1.282 -26.654 -7.288 1.00 0.00 C ATOM 491 O LYS A 56 -0.753 -25.551 -7.432 1.00 0.00 O ATOM 492 CB LYS A 56 -2.966 -26.662 -5.449 1.00 0.00 C ATOM 493 CG LYS A 56 -3.234 -27.100 -4.007 1.00 0.00 C ATOM 494 CD LYS A 56 -3.411 -28.618 -3.954 1.00 0.00 C ATOM 495 CE LYS A 56 -3.936 -29.024 -2.576 1.00 0.00 C ATOM 496 NZ LYS A 56 -4.152 -30.498 -2.541 1.00 0.00 N ATOM 0 H LYS A 56 -0.594 -25.808 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.640 -28.282 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.985 -25.574 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.750 -27.038 -6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.406 -26.798 -3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.128 -26.606 -3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.106 -28.941 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.460 -29.113 -4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.225 -28.732 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.870 -28.504 -2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.509 -30.774 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.846 -30.765 -3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.252 -30.985 -2.726 1.00 0.00 H new ATOM 510 N GLY A 57 -1.603 -27.437 -8.309 1.00 0.00 N ATOM 511 CA GLY A 57 -1.332 -27.032 -9.686 1.00 0.00 C ATOM 512 C GLY A 57 -2.303 -25.951 -10.136 1.00 0.00 C ATOM 513 O GLY A 57 -3.209 -26.206 -10.932 1.00 0.00 O ATOM 0 H GLY A 57 -2.048 -28.350 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.309 -26.664 -9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.412 -27.896 -10.346 1.00 0.00 H new ATOM 517 N VAL A 58 -2.112 -24.738 -9.622 1.00 0.00 N ATOM 518 CA VAL A 58 -2.982 -23.622 -9.978 1.00 0.00 C ATOM 519 C VAL A 58 -2.192 -22.541 -10.710 1.00 0.00 C ATOM 520 O VAL A 58 -1.168 -22.067 -10.220 1.00 0.00 O ATOM 521 CB VAL A 58 -3.613 -23.030 -8.716 1.00 0.00 C ATOM 522 CG1 VAL A 58 -4.621 -21.948 -9.109 1.00 0.00 C ATOM 523 CG2 VAL A 58 -4.329 -24.136 -7.938 1.00 0.00 C ATOM 0 H VAL A 58 -1.369 -24.505 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.767 -23.992 -10.637 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.835 -22.591 -8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.071 -21.526 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.111 -21.160 -9.664 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.400 -22.386 -9.733 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.779 -23.715 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.108 -24.574 -8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.611 -24.907 -7.658 1.00 0.00 H new ATOM 533 N ASN A 59 -2.680 -22.151 -11.884 1.00 0.00 N ATOM 534 CA ASN A 59 -2.009 -21.124 -12.675 1.00 0.00 C ATOM 535 C ASN A 59 -2.040 -19.783 -11.946 1.00 0.00 C ATOM 536 O ASN A 59 -3.064 -19.101 -11.925 1.00 0.00 O ATOM 537 CB ASN A 59 -2.692 -20.984 -14.035 1.00 0.00 C ATOM 538 CG ASN A 59 -2.560 -22.284 -14.821 1.00 0.00 C ATOM 539 OD1 ASN A 59 -3.521 -22.731 -15.448 1.00 0.00 O ATOM 540 ND2 ASN A 59 -1.421 -22.921 -14.824 1.00 0.00 N ATOM 0 H ASN A 59 -3.530 -22.526 -12.306 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.971 -21.422 -12.820 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.745 -20.737 -13.899 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -2.242 -20.164 -14.594 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -1.325 -23.792 -15.347 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -0.627 -22.548 -14.304 1.00 0.00 H new ATOM 547 N PHE A 60 -0.909 -19.412 -11.353 1.00 0.00 N ATOM 548 CA PHE A 60 -0.824 -18.157 -10.615 1.00 0.00 C ATOM 549 C PHE A 60 -1.128 -16.975 -11.529 1.00 0.00 C ATOM 550 O PHE A 60 -1.944 -16.116 -11.197 1.00 0.00 O ATOM 551 CB PHE A 60 0.577 -17.997 -10.019 1.00 0.00 C ATOM 552 CG PHE A 60 0.569 -16.872 -9.011 1.00 0.00 C ATOM 553 CD1 PHE A 60 0.258 -17.137 -7.670 1.00 0.00 C ATOM 554 CD2 PHE A 60 0.869 -15.567 -9.414 1.00 0.00 C ATOM 555 CE1 PHE A 60 0.250 -16.097 -6.736 1.00 0.00 C ATOM 556 CE2 PHE A 60 0.861 -14.525 -8.479 1.00 0.00 C ATOM 557 CZ PHE A 60 0.551 -14.791 -7.140 1.00 0.00 C ATOM 0 H PHE A 60 -0.047 -19.957 -11.369 1.00 0.00 H new ATOM 0 HA PHE A 60 -1.561 -18.178 -9.812 1.00 0.00 H new ATOM 0 HB2 PHE A 60 0.889 -18.926 -9.541 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.298 -17.787 -10.809 1.00 0.00 H new ATOM 0 HD1 PHE A 60 0.025 -18.144 -7.359 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.107 -15.363 -10.447 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.012 -16.301 -5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.094 -13.517 -8.790 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.544 -13.988 -6.418 1.00 0.00 H new ATOM 567 N ASP A 61 -0.474 -16.947 -12.683 1.00 0.00 N ATOM 568 CA ASP A 61 -0.685 -15.869 -13.645 1.00 0.00 C ATOM 569 C ASP A 61 -2.155 -15.792 -14.041 1.00 0.00 C ATOM 570 O ASP A 61 -3.025 -16.308 -13.340 1.00 0.00 O ATOM 571 CB ASP A 61 0.171 -16.102 -14.891 1.00 0.00 C ATOM 572 CG ASP A 61 -0.247 -17.400 -15.573 1.00 0.00 C ATOM 573 OD1 ASP A 61 -0.976 -18.162 -14.960 1.00 0.00 O ATOM 574 OD2 ASP A 61 0.169 -17.614 -16.700 1.00 0.00 O ATOM 0 H ASP A 61 0.203 -17.652 -12.976 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.393 -14.928 -13.179 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.059 -15.266 -15.581 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.225 -16.149 -14.615 1.00 0.00 H new ATOM 579 N ALA A 62 -2.425 -15.143 -15.169 1.00 0.00 N ATOM 580 CA ALA A 62 -3.797 -14.996 -15.646 1.00 0.00 C ATOM 581 C ALA A 62 -4.568 -14.025 -14.755 1.00 0.00 C ATOM 582 O ALA A 62 -5.275 -13.145 -15.243 1.00 0.00 O ATOM 583 CB ALA A 62 -4.498 -16.353 -15.656 1.00 0.00 C ATOM 0 H ALA A 62 -1.719 -14.713 -15.766 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.770 -14.599 -16.661 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.521 -16.232 -16.013 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.961 -17.035 -16.316 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.513 -16.762 -14.646 1.00 0.00 H new ATOM 589 N PHE A 63 -4.429 -14.198 -13.443 1.00 0.00 N ATOM 590 CA PHE A 63 -5.113 -13.330 -12.492 1.00 0.00 C ATOM 591 C PHE A 63 -4.457 -11.954 -12.460 1.00 0.00 C ATOM 592 O PHE A 63 -3.232 -11.837 -12.416 1.00 0.00 O ATOM 593 CB PHE A 63 -5.072 -13.949 -11.095 1.00 0.00 C ATOM 594 CG PHE A 63 -5.912 -13.121 -10.152 1.00 0.00 C ATOM 595 CD1 PHE A 63 -7.300 -13.305 -10.107 1.00 0.00 C ATOM 596 CD2 PHE A 63 -5.305 -12.170 -9.323 1.00 0.00 C ATOM 597 CE1 PHE A 63 -8.079 -12.538 -9.233 1.00 0.00 C ATOM 598 CE2 PHE A 63 -6.085 -11.404 -8.449 1.00 0.00 C ATOM 599 CZ PHE A 63 -7.472 -11.588 -8.404 1.00 0.00 C ATOM 0 H PHE A 63 -3.854 -14.925 -13.018 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.150 -13.220 -12.809 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -5.445 -14.973 -11.128 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -4.044 -13.996 -10.737 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.769 -14.038 -10.746 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -4.235 -12.027 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.149 -12.679 -9.198 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.617 -10.671 -7.809 1.00 0.00 H new ATOM 0 HZ PHE A 63 -8.074 -10.997 -7.729 1.00 0.00 H new ATOM 609 N LYS A 64 -5.281 -10.909 -12.483 1.00 0.00 N ATOM 610 CA LYS A 64 -4.771 -9.544 -12.466 1.00 0.00 C ATOM 611 C LYS A 64 -5.776 -8.603 -11.813 1.00 0.00 C ATOM 612 O LYS A 64 -5.552 -8.111 -10.707 1.00 0.00 O ATOM 613 CB LYS A 64 -4.486 -9.076 -13.897 1.00 0.00 C ATOM 614 CG LYS A 64 -3.789 -7.715 -13.861 1.00 0.00 C ATOM 615 CD LYS A 64 -3.409 -7.298 -15.283 1.00 0.00 C ATOM 616 CE LYS A 64 -2.698 -5.944 -15.246 1.00 0.00 C ATOM 617 NZ LYS A 64 -1.381 -6.093 -14.563 1.00 0.00 N ATOM 0 H LYS A 64 -6.298 -10.982 -12.513 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.848 -9.529 -11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -3.858 -9.804 -14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -5.417 -9.005 -14.460 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -4.447 -6.969 -13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.898 -7.767 -13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.760 -8.049 -15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.302 -7.235 -15.905 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.554 -5.569 -16.259 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.312 -5.213 -14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.306 -5.394 -13.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.302 -7.051 -14.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.615 -5.938 -15.249 1.00 0.00 H new ATOM 631 N ASP A 65 -6.882 -8.354 -12.506 1.00 0.00 N ATOM 632 CA ASP A 65 -7.916 -7.464 -11.984 1.00 0.00 C ATOM 633 C ASP A 65 -9.236 -7.688 -12.714 1.00 0.00 C ATOM 634 O ASP A 65 -10.204 -8.176 -12.131 1.00 0.00 O ATOM 635 CB ASP A 65 -7.479 -6.008 -12.151 1.00 0.00 C ATOM 636 CG ASP A 65 -8.521 -5.079 -11.537 1.00 0.00 C ATOM 637 OD1 ASP A 65 -9.319 -5.555 -10.747 1.00 0.00 O ATOM 638 OD2 ASP A 65 -8.507 -3.904 -11.869 1.00 0.00 O ATOM 0 H ASP A 65 -7.086 -8.751 -13.423 1.00 0.00 H new ATOM 0 HA ASP A 65 -8.059 -7.683 -10.926 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -6.513 -5.852 -11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -7.351 -5.777 -13.208 1.00 0.00 H new ATOM 643 N LYS A 66 -9.266 -7.329 -13.993 1.00 0.00 N ATOM 644 CA LYS A 66 -10.472 -7.504 -14.798 1.00 0.00 C ATOM 645 C LYS A 66 -10.864 -8.977 -14.853 1.00 0.00 C ATOM 646 O LYS A 66 -10.427 -9.714 -15.737 1.00 0.00 O ATOM 647 CB LYS A 66 -10.231 -6.985 -16.216 1.00 0.00 C ATOM 648 CG LYS A 66 -10.021 -5.470 -16.175 1.00 0.00 C ATOM 649 CD LYS A 66 -9.761 -4.952 -17.591 1.00 0.00 C ATOM 650 CE LYS A 66 -9.602 -3.431 -17.558 1.00 0.00 C ATOM 651 NZ LYS A 66 -9.318 -2.931 -18.933 1.00 0.00 N ATOM 0 H LYS A 66 -8.477 -6.918 -14.492 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.283 -6.939 -14.338 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.358 -7.472 -16.650 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.081 -7.228 -16.853 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.900 -4.982 -15.753 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.179 -5.226 -15.527 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.862 -5.413 -17.999 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.586 -5.228 -18.248 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.510 -2.968 -17.172 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.791 -3.154 -16.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.210 -1.897 -18.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.440 -3.363 -19.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.106 -3.183 -19.564 1.00 0.00 H new ATOM 665 N LYS A 67 -11.693 -9.400 -13.904 1.00 0.00 N ATOM 666 CA LYS A 67 -12.130 -10.791 -13.847 1.00 0.00 C ATOM 667 C LYS A 67 -13.540 -10.888 -13.274 1.00 0.00 C ATOM 668 O LYS A 67 -14.004 -9.980 -12.585 1.00 0.00 O ATOM 669 CB LYS A 67 -11.168 -11.603 -12.981 1.00 0.00 C ATOM 670 CG LYS A 67 -11.396 -13.098 -13.220 1.00 0.00 C ATOM 671 CD LYS A 67 -10.332 -13.906 -12.478 1.00 0.00 C ATOM 672 CE LYS A 67 -9.202 -14.275 -13.444 1.00 0.00 C ATOM 673 NZ LYS A 67 -8.631 -13.032 -14.035 1.00 0.00 N ATOM 0 H LYS A 67 -12.074 -8.805 -13.169 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.135 -11.193 -14.860 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.138 -11.340 -13.220 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.322 -11.365 -11.928 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.390 -13.384 -12.875 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -11.354 -13.316 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.936 -13.326 -11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.774 -14.809 -12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.426 -14.831 -12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.581 -14.925 -14.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.780 -13.268 -14.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.335 -12.590 -14.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.380 -12.369 -13.274 1.00 0.00 H new ATOM 687 N THR A 68 -14.215 -11.997 -13.560 1.00 0.00 N ATOM 688 CA THR A 68 -15.571 -12.202 -13.068 1.00 0.00 C ATOM 689 C THR A 68 -15.608 -12.113 -11.546 1.00 0.00 C ATOM 690 O THR A 68 -16.566 -11.601 -10.968 1.00 0.00 O ATOM 691 CB THR A 68 -16.089 -13.569 -13.517 1.00 0.00 C ATOM 692 OG1 THR A 68 -15.882 -13.717 -14.915 1.00 0.00 O ATOM 693 CG2 THR A 68 -17.582 -13.682 -13.204 1.00 0.00 C ATOM 0 H THR A 68 -13.848 -12.762 -14.126 1.00 0.00 H new ATOM 0 HA THR A 68 -16.209 -11.421 -13.480 1.00 0.00 H new ATOM 0 HB THR A 68 -15.550 -14.353 -12.985 1.00 0.00 H new ATOM 0 HG1 THR A 68 -16.212 -14.593 -15.204 1.00 0.00 H new ATOM 0 HG21 THR A 68 -17.948 -14.657 -13.525 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.738 -13.571 -12.131 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.125 -12.898 -13.733 1.00 0.00 H new ATOM 701 N GLY A 69 -14.560 -12.619 -10.904 1.00 0.00 N ATOM 702 CA GLY A 69 -14.483 -12.592 -9.448 1.00 0.00 C ATOM 703 C GLY A 69 -15.414 -13.632 -8.834 1.00 0.00 C ATOM 704 O GLY A 69 -15.563 -14.733 -9.363 1.00 0.00 O ATOM 0 H GLY A 69 -13.758 -13.049 -11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.458 -12.783 -9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.749 -11.600 -9.084 1.00 0.00 H new ATOM 708 N SER A 70 -16.039 -13.275 -7.717 1.00 0.00 N ATOM 709 CA SER A 70 -16.957 -14.184 -7.042 1.00 0.00 C ATOM 710 C SER A 70 -16.267 -15.507 -6.729 1.00 0.00 C ATOM 711 O SER A 70 -15.196 -15.801 -7.260 1.00 0.00 O ATOM 712 CB SER A 70 -18.178 -14.442 -7.925 1.00 0.00 C ATOM 713 OG SER A 70 -18.819 -13.205 -8.213 1.00 0.00 O ATOM 0 H SER A 70 -15.928 -12.369 -7.263 1.00 0.00 H new ATOM 0 HA SER A 70 -17.274 -13.722 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.875 -14.932 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.871 -15.115 -7.420 1.00 0.00 H new ATOM 0 HG SER A 70 -19.115 -13.200 -9.147 1.00 0.00 H new ATOM 719 N GLY A 71 -16.884 -16.300 -5.859 1.00 0.00 N ATOM 720 CA GLY A 71 -16.321 -17.590 -5.482 1.00 0.00 C ATOM 721 C GLY A 71 -16.293 -18.541 -6.672 1.00 0.00 C ATOM 722 O GLY A 71 -15.424 -19.407 -6.768 1.00 0.00 O ATOM 0 H GLY A 71 -17.769 -16.073 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.310 -17.452 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -16.911 -18.027 -4.676 1.00 0.00 H new ATOM 726 N VAL A 72 -17.253 -18.376 -7.577 1.00 0.00 N ATOM 727 CA VAL A 72 -17.332 -19.225 -8.759 1.00 0.00 C ATOM 728 C VAL A 72 -16.228 -18.867 -9.751 1.00 0.00 C ATOM 729 O VAL A 72 -15.697 -17.758 -9.727 1.00 0.00 O ATOM 730 CB VAL A 72 -18.698 -19.066 -9.427 1.00 0.00 C ATOM 731 CG1 VAL A 72 -18.929 -17.593 -9.770 1.00 0.00 C ATOM 732 CG2 VAL A 72 -18.738 -19.901 -10.710 1.00 0.00 C ATOM 0 H VAL A 72 -17.983 -17.666 -7.515 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.201 -20.262 -8.449 1.00 0.00 H new ATOM 0 HB VAL A 72 -19.478 -19.407 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -19.903 -17.479 -10.246 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -18.899 -16.998 -8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -18.150 -17.251 -10.451 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -19.712 -19.788 -11.187 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -17.958 -19.559 -11.391 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.573 -20.950 -10.466 1.00 0.00 H new ATOM 742 N SER A 73 -15.896 -19.812 -10.625 1.00 0.00 N ATOM 743 CA SER A 73 -14.845 -19.588 -11.611 1.00 0.00 C ATOM 744 C SER A 73 -13.527 -19.263 -10.917 1.00 0.00 C ATOM 745 O SER A 73 -13.514 -18.677 -9.835 1.00 0.00 O ATOM 746 CB SER A 73 -15.231 -18.442 -12.541 1.00 0.00 C ATOM 747 OG SER A 73 -14.889 -17.205 -11.929 1.00 0.00 O ATOM 0 H SER A 73 -16.335 -20.732 -10.671 1.00 0.00 H new ATOM 0 HA SER A 73 -14.722 -20.499 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.715 -18.544 -13.496 1.00 0.00 H new ATOM 0 HB3 SER A 73 -16.300 -18.474 -12.752 1.00 0.00 H new ATOM 0 HG SER A 73 -13.984 -16.945 -12.201 1.00 0.00 H new ATOM 753 N GLU A 74 -12.422 -19.651 -11.543 1.00 0.00 N ATOM 754 CA GLU A 74 -11.102 -19.412 -10.966 1.00 0.00 C ATOM 755 C GLU A 74 -11.131 -19.649 -9.460 1.00 0.00 C ATOM 756 O GLU A 74 -11.665 -18.832 -8.706 1.00 0.00 O ATOM 757 CB GLU A 74 -10.650 -17.981 -11.252 1.00 0.00 C ATOM 758 CG GLU A 74 -10.450 -17.801 -12.759 1.00 0.00 C ATOM 759 CD GLU A 74 -11.800 -17.800 -13.468 1.00 0.00 C ATOM 760 OE1 GLU A 74 -12.713 -17.174 -12.959 1.00 0.00 O ATOM 761 OE2 GLU A 74 -11.900 -18.428 -14.509 1.00 0.00 O ATOM 0 H GLU A 74 -12.412 -20.129 -12.444 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.397 -20.107 -11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.394 -17.273 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.721 -17.769 -10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.926 -16.866 -12.955 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.825 -18.604 -13.150 1.00 0.00 H new ATOM 768 N ASN A 75 -10.563 -20.768 -9.025 1.00 0.00 N ATOM 769 CA ASN A 75 -10.538 -21.101 -7.607 1.00 0.00 C ATOM 770 C ASN A 75 -10.487 -19.837 -6.751 1.00 0.00 C ATOM 771 O ASN A 75 -9.813 -18.867 -7.105 1.00 0.00 O ATOM 772 CB ASN A 75 -9.324 -21.975 -7.294 1.00 0.00 C ATOM 773 CG ASN A 75 -9.349 -23.230 -8.160 1.00 0.00 C ATOM 774 OD1 ASN A 75 -8.509 -23.390 -9.047 1.00 0.00 O ATOM 775 ND2 ASN A 75 -10.267 -24.135 -7.955 1.00 0.00 N ATOM 0 H ASN A 75 -10.116 -21.456 -9.631 1.00 0.00 H new ATOM 0 HA ASN A 75 -11.452 -21.647 -7.372 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.406 -21.416 -7.476 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.326 -22.251 -6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -10.290 -24.977 -8.530 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.961 -24.000 -7.220 1.00 0.00 H new ATOM 782 N PRO A 76 -11.198 -19.828 -5.661 1.00 0.00 N ATOM 783 CA PRO A 76 -11.258 -18.653 -4.746 1.00 0.00 C ATOM 784 C PRO A 76 -9.954 -18.446 -3.981 1.00 0.00 C ATOM 785 O PRO A 76 -9.864 -17.573 -3.117 1.00 0.00 O ATOM 786 CB PRO A 76 -12.407 -18.996 -3.792 1.00 0.00 C ATOM 787 CG PRO A 76 -12.459 -20.487 -3.759 1.00 0.00 C ATOM 788 CD PRO A 76 -12.013 -20.951 -5.160 1.00 0.00 C ATOM 0 HA PRO A 76 -11.412 -17.720 -5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.228 -18.586 -2.798 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.350 -18.577 -4.145 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.801 -20.885 -2.987 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.465 -20.839 -3.532 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.435 -21.874 -5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.868 -21.145 -5.808 1.00 0.00 H new ATOM 796 N PHE A 77 -8.953 -19.259 -4.298 1.00 0.00 N ATOM 797 CA PHE A 77 -7.667 -19.164 -3.622 1.00 0.00 C ATOM 798 C PHE A 77 -7.009 -17.818 -3.899 1.00 0.00 C ATOM 799 O PHE A 77 -6.597 -17.116 -2.977 1.00 0.00 O ATOM 800 CB PHE A 77 -6.744 -20.292 -4.096 1.00 0.00 C ATOM 801 CG PHE A 77 -5.507 -20.330 -3.232 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.508 -21.068 -2.041 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.360 -19.626 -3.619 1.00 0.00 C ATOM 804 CE1 PHE A 77 -4.361 -21.103 -1.240 1.00 0.00 C ATOM 805 CE2 PHE A 77 -3.214 -19.662 -2.817 1.00 0.00 C ATOM 806 CZ PHE A 77 -3.214 -20.400 -1.628 1.00 0.00 C ATOM 0 H PHE A 77 -9.007 -19.985 -5.013 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.836 -19.256 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.265 -21.248 -4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.467 -20.135 -5.139 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.393 -21.609 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.360 -19.056 -4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.361 -21.672 -0.322 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.329 -19.120 -3.116 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.329 -20.427 -1.010 1.00 0.00 H new ATOM 816 N ILE A 78 -6.912 -17.465 -5.177 1.00 0.00 N ATOM 817 CA ILE A 78 -6.285 -16.208 -5.564 1.00 0.00 C ATOM 818 C ILE A 78 -7.151 -15.023 -5.162 1.00 0.00 C ATOM 819 O ILE A 78 -6.672 -14.064 -4.559 1.00 0.00 O ATOM 820 CB ILE A 78 -6.056 -16.184 -7.079 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.185 -17.376 -7.482 1.00 0.00 C ATOM 822 CG2 ILE A 78 -5.352 -14.883 -7.470 1.00 0.00 C ATOM 823 CD1 ILE A 78 -5.153 -17.494 -9.008 1.00 0.00 C ATOM 0 H ILE A 78 -7.257 -18.027 -5.956 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.328 -16.131 -5.047 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.016 -16.245 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.174 -17.248 -7.096 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.580 -18.293 -7.044 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.190 -14.867 -8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.972 -14.034 -7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.392 -14.820 -6.957 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.532 -18.343 -9.294 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.166 -17.642 -9.383 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.738 -16.581 -9.435 1.00 0.00 H new ATOM 835 N LEU A 79 -8.441 -15.102 -5.486 1.00 0.00 N ATOM 836 CA LEU A 79 -9.361 -14.017 -5.169 1.00 0.00 C ATOM 837 C LEU A 79 -9.263 -13.648 -3.693 1.00 0.00 C ATOM 838 O LEU A 79 -9.086 -12.480 -3.350 1.00 0.00 O ATOM 839 CB LEU A 79 -10.797 -14.448 -5.492 1.00 0.00 C ATOM 840 CG LEU A 79 -11.056 -14.280 -6.992 1.00 0.00 C ATOM 841 CD1 LEU A 79 -10.023 -15.087 -7.782 1.00 0.00 C ATOM 842 CD2 LEU A 79 -12.461 -14.785 -7.325 1.00 0.00 C ATOM 0 H LEU A 79 -8.867 -15.897 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.094 -13.147 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.951 -15.487 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.505 -13.848 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.975 -13.226 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.207 -14.968 -8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.022 -14.728 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.103 -16.141 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.647 -14.666 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.542 -15.839 -7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.197 -14.211 -6.762 1.00 0.00 H new ATOM 854 N GLU A 80 -9.371 -14.650 -2.829 1.00 0.00 N ATOM 855 CA GLU A 80 -9.293 -14.416 -1.392 1.00 0.00 C ATOM 856 C GLU A 80 -7.901 -13.926 -1.007 1.00 0.00 C ATOM 857 O GLU A 80 -7.743 -13.151 -0.064 1.00 0.00 O ATOM 858 CB GLU A 80 -9.610 -15.707 -0.634 1.00 0.00 C ATOM 859 CG GLU A 80 -11.081 -16.072 -0.838 1.00 0.00 C ATOM 860 CD GLU A 80 -11.379 -17.420 -0.191 1.00 0.00 C ATOM 861 OE1 GLU A 80 -10.482 -17.970 0.427 1.00 0.00 O ATOM 862 OE2 GLU A 80 -12.500 -17.884 -0.324 1.00 0.00 O ATOM 0 H GLU A 80 -9.512 -15.625 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.023 -13.652 -1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.971 -16.516 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.400 -15.578 0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.719 -15.302 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.310 -16.112 -1.903 1.00 0.00 H new ATOM 869 N ALA A 81 -6.892 -14.384 -1.742 1.00 0.00 N ATOM 870 CA ALA A 81 -5.518 -13.991 -1.464 1.00 0.00 C ATOM 871 C ALA A 81 -5.326 -12.498 -1.709 1.00 0.00 C ATOM 872 O ALA A 81 -4.612 -11.823 -0.967 1.00 0.00 O ATOM 873 CB ALA A 81 -4.557 -14.782 -2.354 1.00 0.00 C ATOM 0 H ALA A 81 -7.000 -15.023 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.305 -14.206 -0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.531 -14.482 -2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.672 -15.848 -2.156 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.782 -14.581 -3.401 1.00 0.00 H new ATOM 879 N LYS A 82 -5.972 -11.990 -2.750 1.00 0.00 N ATOM 880 CA LYS A 82 -5.860 -10.574 -3.091 1.00 0.00 C ATOM 881 C LYS A 82 -6.223 -9.707 -1.890 1.00 0.00 C ATOM 882 O LYS A 82 -5.793 -8.557 -1.789 1.00 0.00 O ATOM 883 CB LYS A 82 -6.787 -10.242 -4.264 1.00 0.00 C ATOM 884 CG LYS A 82 -6.586 -8.784 -4.678 1.00 0.00 C ATOM 885 CD LYS A 82 -7.407 -8.492 -5.935 1.00 0.00 C ATOM 886 CE LYS A 82 -7.250 -7.019 -6.318 1.00 0.00 C ATOM 887 NZ LYS A 82 -8.018 -6.746 -7.566 1.00 0.00 N ATOM 0 H LYS A 82 -6.575 -12.530 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.829 -10.368 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.576 -10.902 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.826 -10.410 -3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.891 -8.120 -3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.530 -8.591 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.075 -9.129 -6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.457 -8.722 -5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.610 -6.382 -5.510 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.197 -6.781 -6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.912 -5.745 -7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.655 -7.345 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.024 -6.958 -7.408 1.00 0.00 H new ATOM 901 N VAL A 83 -7.026 -10.260 -0.991 1.00 0.00 N ATOM 902 CA VAL A 83 -7.453 -9.526 0.194 1.00 0.00 C ATOM 903 C VAL A 83 -6.306 -9.378 1.187 1.00 0.00 C ATOM 904 O VAL A 83 -6.095 -8.307 1.755 1.00 0.00 O ATOM 905 CB VAL A 83 -8.623 -10.249 0.864 1.00 0.00 C ATOM 906 CG1 VAL A 83 -9.127 -9.422 2.049 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.756 -10.434 -0.148 1.00 0.00 C ATOM 0 H VAL A 83 -7.394 -11.209 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.771 -8.531 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.290 -11.224 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.960 -9.939 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.321 -9.292 2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.459 -8.446 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.590 -10.949 0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -10.088 -9.459 -0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.398 -11.026 -0.991 1.00 0.00 H new ATOM 917 N ARG A 84 -5.569 -10.463 1.394 1.00 0.00 N ATOM 918 CA ARG A 84 -4.456 -10.453 2.335 1.00 0.00 C ATOM 919 C ARG A 84 -3.394 -9.450 1.899 1.00 0.00 C ATOM 920 O ARG A 84 -2.669 -8.899 2.726 1.00 0.00 O ATOM 921 CB ARG A 84 -3.838 -11.848 2.435 1.00 0.00 C ATOM 922 CG ARG A 84 -4.664 -12.710 3.395 1.00 0.00 C ATOM 923 CD ARG A 84 -6.073 -12.897 2.829 1.00 0.00 C ATOM 924 NE ARG A 84 -6.769 -13.955 3.551 1.00 0.00 N ATOM 925 CZ ARG A 84 -8.007 -14.311 3.225 1.00 0.00 C ATOM 926 NH1 ARG A 84 -8.622 -13.709 2.244 1.00 0.00 N ATOM 927 NH2 ARG A 84 -8.608 -15.263 3.886 1.00 0.00 N ATOM 0 H ARG A 84 -5.721 -11.356 0.926 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.837 -10.158 3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.805 -12.313 1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.809 -11.776 2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.185 -13.679 3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -4.714 -12.236 4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.631 -11.964 2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.017 -13.146 1.769 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.297 -14.431 4.320 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.152 -12.965 1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.572 -13.982 1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.127 -15.734 4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.558 -15.536 3.636 1.00 0.00 H new ATOM 941 N ALA A 85 -3.298 -9.231 0.592 1.00 0.00 N ATOM 942 CA ALA A 85 -2.301 -8.314 0.055 1.00 0.00 C ATOM 943 C ALA A 85 -2.559 -6.891 0.531 1.00 0.00 C ATOM 944 O ALA A 85 -1.637 -6.185 0.941 1.00 0.00 O ATOM 945 CB ALA A 85 -2.326 -8.354 -1.476 1.00 0.00 C ATOM 0 H ALA A 85 -3.893 -9.672 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.321 -8.629 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.578 -7.666 -1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.104 -9.365 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -3.313 -8.059 -1.832 1.00 0.00 H new ATOM 951 N THR A 86 -3.820 -6.472 0.476 1.00 0.00 N ATOM 952 CA THR A 86 -4.183 -5.124 0.889 1.00 0.00 C ATOM 953 C THR A 86 -4.079 -4.976 2.402 1.00 0.00 C ATOM 954 O THR A 86 -3.983 -3.865 2.921 1.00 0.00 O ATOM 955 CB THR A 86 -5.616 -4.811 0.441 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.498 -5.795 0.962 1.00 0.00 O ATOM 957 CG2 THR A 86 -5.688 -4.814 -1.086 1.00 0.00 C ATOM 0 H THR A 86 -4.601 -7.043 0.152 1.00 0.00 H new ATOM 0 HA THR A 86 -3.491 -4.423 0.421 1.00 0.00 H new ATOM 0 HB THR A 86 -5.907 -3.829 0.813 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.977 -6.543 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.707 -4.591 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.011 -4.058 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.397 -5.795 -1.462 1.00 0.00 H new ATOM 965 N THR A 87 -4.104 -6.105 3.105 1.00 0.00 N ATOM 966 CA THR A 87 -4.041 -6.080 4.558 1.00 0.00 C ATOM 967 C THR A 87 -2.712 -5.519 5.042 1.00 0.00 C ATOM 968 O THR A 87 -2.676 -4.574 5.829 1.00 0.00 O ATOM 969 CB THR A 87 -4.226 -7.501 5.112 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.395 -8.080 4.548 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.361 -7.448 6.634 1.00 0.00 C ATOM 0 H THR A 87 -4.167 -7.037 2.695 1.00 0.00 H new ATOM 0 HA THR A 87 -4.841 -5.434 4.919 1.00 0.00 H new ATOM 0 HB THR A 87 -3.359 -8.107 4.851 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.287 -8.155 3.577 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.492 -8.458 7.023 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.461 -7.007 7.064 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.226 -6.841 6.902 1.00 0.00 H new ATOM 979 N VAL A 88 -1.619 -6.103 4.561 1.00 0.00 N ATOM 980 CA VAL A 88 -0.294 -5.674 4.982 1.00 0.00 C ATOM 981 C VAL A 88 0.029 -4.288 4.445 1.00 0.00 C ATOM 982 O VAL A 88 0.508 -3.422 5.176 1.00 0.00 O ATOM 983 CB VAL A 88 0.759 -6.675 4.489 1.00 0.00 C ATOM 984 CG1 VAL A 88 2.134 -6.280 5.030 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.401 -8.079 4.978 1.00 0.00 C ATOM 0 H VAL A 88 -1.626 -6.867 3.886 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.280 -5.633 6.071 1.00 0.00 H new ATOM 0 HB VAL A 88 0.782 -6.667 3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.881 -6.992 4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.391 -5.281 4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.111 -6.285 6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.150 -8.789 4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.374 -8.089 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.577 -8.362 4.589 1.00 0.00 H new ATOM 995 N ALA A 89 -0.241 -4.083 3.159 1.00 0.00 N ATOM 996 CA ALA A 89 0.063 -2.809 2.521 1.00 0.00 C ATOM 997 C ALA A 89 -0.635 -1.664 3.243 1.00 0.00 C ATOM 998 O ALA A 89 -0.080 -0.575 3.384 1.00 0.00 O ATOM 999 CB ALA A 89 -0.381 -2.840 1.057 1.00 0.00 C ATOM 0 H ALA A 89 -0.666 -4.777 2.544 1.00 0.00 H new ATOM 0 HA ALA A 89 1.140 -2.648 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.151 -1.884 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.146 -3.638 0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.455 -3.020 1.006 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.856 -1.918 3.702 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.623 -0.893 4.397 1.00 0.00 C ATOM 1007 C GLU A 90 -1.836 -0.340 5.579 1.00 0.00 C ATOM 1008 O GLU A 90 -1.823 0.867 5.816 1.00 0.00 O ATOM 1009 CB GLU A 90 -3.949 -1.483 4.895 1.00 0.00 C ATOM 1010 CG GLU A 90 -5.023 -1.319 3.817 1.00 0.00 C ATOM 1011 CD GLU A 90 -5.530 0.120 3.802 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.050 0.552 4.819 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -5.391 0.768 2.780 1.00 0.00 O ATOM 0 H GLU A 90 -2.331 -2.816 3.606 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.823 -0.080 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -3.821 -2.538 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.260 -0.981 5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.613 -1.579 2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.850 -2.003 4.008 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.183 -1.230 6.318 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.426 -0.822 7.492 1.00 0.00 C ATOM 1022 C LYS A 91 0.743 0.068 7.094 1.00 0.00 C ATOM 1023 O LYS A 91 1.251 0.841 7.906 1.00 0.00 O ATOM 1024 CB LYS A 91 0.092 -2.060 8.233 1.00 0.00 C ATOM 1025 CG LYS A 91 -0.917 -2.479 9.305 1.00 0.00 C ATOM 1026 CD LYS A 91 -2.237 -2.869 8.635 1.00 0.00 C ATOM 1027 CE LYS A 91 -3.205 -3.407 9.691 1.00 0.00 C ATOM 1028 NZ LYS A 91 -4.490 -3.785 9.039 1.00 0.00 N ATOM 0 H LYS A 91 -1.163 -2.231 6.126 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.085 -0.256 8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.250 -2.877 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.057 -1.844 8.692 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.526 -3.319 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.080 -1.661 10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.672 -2.004 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.060 -3.625 7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.770 -4.272 10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.382 -2.652 10.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -5.149 -4.151 9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.906 -2.949 8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.314 -4.519 8.324 1.00 0.00 H new ATOM 1042 N PHE A 92 1.174 -0.060 5.846 1.00 0.00 N ATOM 1043 CA PHE A 92 2.315 0.707 5.366 1.00 0.00 C ATOM 1044 C PHE A 92 1.946 2.164 5.141 1.00 0.00 C ATOM 1045 O PHE A 92 2.516 3.063 5.759 1.00 0.00 O ATOM 1046 CB PHE A 92 2.832 0.104 4.050 1.00 0.00 C ATOM 1047 CG PHE A 92 4.135 0.766 3.668 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.279 0.559 4.448 1.00 0.00 C ATOM 1049 CD2 PHE A 92 4.200 1.584 2.534 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.488 1.171 4.094 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.406 2.196 2.180 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.551 1.990 2.960 1.00 0.00 C ATOM 0 H PHE A 92 0.755 -0.681 5.154 1.00 0.00 H new ATOM 0 HA PHE A 92 3.094 0.662 6.127 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.977 -0.970 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.095 0.245 3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.229 -0.073 5.323 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.318 1.743 1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.371 1.011 4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.455 2.828 1.305 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.483 2.463 2.687 1.00 0.00 H new ATOM 1062 N VAL A 93 0.976 2.394 4.263 1.00 0.00 N ATOM 1063 CA VAL A 93 0.570 3.755 3.926 1.00 0.00 C ATOM 1064 C VAL A 93 0.315 4.568 5.188 1.00 0.00 C ATOM 1065 O VAL A 93 0.654 5.748 5.256 1.00 0.00 O ATOM 1066 CB VAL A 93 -0.695 3.724 3.069 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -0.342 3.304 1.640 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -1.685 2.720 3.663 1.00 0.00 C ATOM 0 H VAL A 93 0.459 1.663 3.775 1.00 0.00 H new ATOM 0 HA VAL A 93 1.377 4.226 3.365 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.144 4.717 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -1.247 3.283 1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.364 4.017 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.109 2.312 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.588 2.696 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.232 1.729 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.941 3.019 4.679 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.272 3.925 6.192 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.557 4.592 7.452 1.00 0.00 C ATOM 1080 C ILE A 94 0.736 5.122 8.071 1.00 0.00 C ATOM 1081 O ILE A 94 0.760 6.214 8.638 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.226 3.616 8.422 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -2.640 3.298 7.925 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -1.307 4.247 9.813 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -3.247 2.189 8.787 1.00 0.00 C ATOM 0 H ILE A 94 -0.558 2.947 6.156 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.231 5.427 7.260 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.640 2.699 8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.263 4.191 7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.608 2.986 6.881 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.784 3.550 10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.302 4.477 10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.893 5.165 9.763 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.253 1.963 8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.628 1.294 8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.293 2.519 9.825 1.00 0.00 H new ATOM 1097 N ALA A 95 1.805 4.338 7.964 1.00 0.00 N ATOM 1098 CA ALA A 95 3.088 4.737 8.526 1.00 0.00 C ATOM 1099 C ALA A 95 3.466 6.139 8.057 1.00 0.00 C ATOM 1100 O ALA A 95 3.972 6.946 8.836 1.00 0.00 O ATOM 1101 CB ALA A 95 4.173 3.746 8.094 1.00 0.00 C ATOM 0 H ALA A 95 1.808 3.431 7.497 1.00 0.00 H new ATOM 0 HA ALA A 95 3.004 4.739 9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.131 4.048 8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.918 2.748 8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.244 3.735 7.006 1.00 0.00 H new ATOM 1107 N ILE A 96 3.212 6.423 6.786 1.00 0.00 N ATOM 1108 CA ILE A 96 3.534 7.728 6.227 1.00 0.00 C ATOM 1109 C ILE A 96 2.748 8.826 6.939 1.00 0.00 C ATOM 1110 O ILE A 96 3.281 9.900 7.219 1.00 0.00 O ATOM 1111 CB ILE A 96 3.214 7.753 4.730 1.00 0.00 C ATOM 1112 CG1 ILE A 96 4.345 7.067 3.954 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.074 9.199 4.253 1.00 0.00 C ATOM 1114 CD1 ILE A 96 4.537 5.645 4.478 1.00 0.00 C ATOM 0 H ILE A 96 2.787 5.771 6.127 1.00 0.00 H new ATOM 0 HA ILE A 96 4.599 7.909 6.371 1.00 0.00 H new ATOM 0 HB ILE A 96 2.277 7.225 4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.108 7.044 2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.270 7.633 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.846 9.210 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.268 9.687 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.008 9.733 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.341 5.159 3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.793 5.679 5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.614 5.081 4.346 1.00 0.00 H new ATOM 1126 N GLU A 97 1.477 8.554 7.208 1.00 0.00 N ATOM 1127 CA GLU A 97 0.622 9.535 7.859 1.00 0.00 C ATOM 1128 C GLU A 97 1.166 9.906 9.232 1.00 0.00 C ATOM 1129 O GLU A 97 1.297 11.084 9.563 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.797 8.974 8.006 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.414 8.771 6.621 1.00 0.00 C ATOM 1132 CD GLU A 97 -2.826 8.212 6.754 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.021 7.342 7.589 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -3.692 8.662 6.022 1.00 0.00 O ATOM 0 H GLU A 97 1.020 7.669 6.987 1.00 0.00 H new ATOM 0 HA GLU A 97 0.600 10.432 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.771 8.027 8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.411 9.658 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.439 9.719 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.798 8.088 6.036 1.00 0.00 H new ATOM 1141 N GLU A 98 1.486 8.891 10.030 1.00 0.00 N ATOM 1142 CA GLU A 98 1.993 9.125 11.375 1.00 0.00 C ATOM 1143 C GLU A 98 3.380 9.752 11.330 1.00 0.00 C ATOM 1144 O GLU A 98 3.682 10.672 12.090 1.00 0.00 O ATOM 1145 CB GLU A 98 2.053 7.801 12.146 1.00 0.00 C ATOM 1146 CG GLU A 98 2.275 8.085 13.634 1.00 0.00 C ATOM 1147 CD GLU A 98 1.015 8.693 14.243 1.00 0.00 C ATOM 1148 OE1 GLU A 98 -0.005 8.691 13.570 1.00 0.00 O ATOM 1149 OE2 GLU A 98 1.088 9.154 15.368 1.00 0.00 O ATOM 0 H GLU A 98 1.404 7.908 9.770 1.00 0.00 H new ATOM 0 HA GLU A 98 1.316 9.814 11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.127 7.244 12.006 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.860 7.179 11.759 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.532 7.162 14.154 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.116 8.767 13.761 1.00 0.00 H new ATOM 1156 N GLU A 99 4.221 9.246 10.438 1.00 0.00 N ATOM 1157 CA GLU A 99 5.587 9.749 10.317 1.00 0.00 C ATOM 1158 C GLU A 99 5.594 11.160 9.743 1.00 0.00 C ATOM 1159 O GLU A 99 6.459 11.971 10.074 1.00 0.00 O ATOM 1160 CB GLU A 99 6.407 8.822 9.418 1.00 0.00 C ATOM 1161 CG GLU A 99 6.626 7.481 10.123 1.00 0.00 C ATOM 1162 CD GLU A 99 7.259 6.482 9.162 1.00 0.00 C ATOM 1163 OE1 GLU A 99 7.660 6.896 8.087 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.329 5.316 9.514 1.00 0.00 O ATOM 0 H GLU A 99 3.986 8.493 9.791 1.00 0.00 H new ATOM 0 HA GLU A 99 6.032 9.776 11.312 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.889 8.666 8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.367 9.282 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.269 7.619 10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.675 7.094 10.488 1.00 0.00 H new ATOM 1171 N ALA A 100 4.626 11.445 8.879 1.00 0.00 N ATOM 1172 CA ALA A 100 4.537 12.761 8.258 1.00 0.00 C ATOM 1173 C ALA A 100 4.435 13.849 9.321 1.00 0.00 C ATOM 1174 O ALA A 100 4.898 14.972 9.120 1.00 0.00 O ATOM 1175 CB ALA A 100 3.311 12.824 7.342 1.00 0.00 C ATOM 0 H ALA A 100 3.898 10.789 8.595 1.00 0.00 H new ATOM 0 HA ALA A 100 5.440 12.927 7.670 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.251 13.810 6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.398 12.065 6.564 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.410 12.642 7.927 1.00 0.00 H new ATOM 1181 N THR A 101 3.825 13.508 10.452 1.00 0.00 N ATOM 1182 CA THR A 101 3.655 14.472 11.533 1.00 0.00 C ATOM 1183 C THR A 101 5.007 14.910 12.083 1.00 0.00 C ATOM 1184 O THR A 101 5.297 16.103 12.163 1.00 0.00 O ATOM 1185 CB THR A 101 2.824 13.847 12.659 1.00 0.00 C ATOM 1186 OG1 THR A 101 1.649 13.266 12.112 1.00 0.00 O ATOM 1187 CG2 THR A 101 2.437 14.928 13.671 1.00 0.00 C ATOM 0 H THR A 101 3.444 12.581 10.643 1.00 0.00 H new ATOM 0 HA THR A 101 3.139 15.346 11.137 1.00 0.00 H new ATOM 0 HB THR A 101 3.411 13.077 13.160 1.00 0.00 H new ATOM 0 HG1 THR A 101 1.118 12.864 12.831 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.846 14.482 14.471 1.00 0.00 H new ATOM 0 HG22 THR A 101 3.339 15.373 14.091 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.850 15.699 13.173 1.00 0.00 H new ATOM 1195 N LYS A 102 5.833 13.938 12.452 1.00 0.00 N ATOM 1196 CA LYS A 102 7.156 14.232 12.988 1.00 0.00 C ATOM 1197 C LYS A 102 8.039 14.856 11.910 1.00 0.00 C ATOM 1198 O LYS A 102 8.954 15.622 12.211 1.00 0.00 O ATOM 1199 CB LYS A 102 7.808 12.952 13.510 1.00 0.00 C ATOM 1200 CG LYS A 102 6.993 12.407 14.685 1.00 0.00 C ATOM 1201 CD LYS A 102 7.651 11.132 15.216 1.00 0.00 C ATOM 1202 CE LYS A 102 6.824 10.574 16.375 1.00 0.00 C ATOM 1203 NZ LYS A 102 7.472 9.340 16.901 1.00 0.00 N ATOM 0 H LYS A 102 5.611 12.944 12.390 1.00 0.00 H new ATOM 0 HA LYS A 102 7.047 14.940 13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.862 12.208 12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.831 13.155 13.826 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.932 13.154 15.476 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.972 12.196 14.366 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.727 10.391 14.420 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.666 11.346 15.550 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.740 11.319 17.167 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.812 10.350 16.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.909 8.961 17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.531 8.629 16.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.430 9.567 17.237 1.00 0.00 H new ATOM 1217 N LEU A 103 7.771 14.508 10.651 1.00 0.00 N ATOM 1218 CA LEU A 103 8.544 15.038 9.543 1.00 0.00 C ATOM 1219 C LEU A 103 8.223 16.505 9.313 1.00 0.00 C ATOM 1220 O LEU A 103 9.071 17.270 8.858 1.00 0.00 O ATOM 1221 CB LEU A 103 8.249 14.239 8.273 1.00 0.00 C ATOM 1222 CG LEU A 103 9.548 14.026 7.485 1.00 0.00 C ATOM 1223 CD1 LEU A 103 10.220 15.378 7.233 1.00 0.00 C ATOM 1224 CD2 LEU A 103 10.491 13.128 8.297 1.00 0.00 C ATOM 0 H LEU A 103 7.027 13.864 10.381 1.00 0.00 H new ATOM 0 HA LEU A 103 9.602 14.950 9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.807 13.277 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.522 14.769 7.658 1.00 0.00 H new ATOM 0 HG LEU A 103 9.323 13.551 6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.143 15.227 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.548 16.017 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.448 15.854 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.416 12.974 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.717 13.605 9.251 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.012 12.166 8.477 1.00 0.00 H new ATOM 1236 N LYS A 104 6.986 16.894 9.615 1.00 0.00 N ATOM 1237 CA LYS A 104 6.555 18.274 9.422 1.00 0.00 C ATOM 1238 C LYS A 104 7.725 19.153 8.987 1.00 0.00 C ATOM 1239 O LYS A 104 8.653 18.683 8.322 1.00 0.00 O ATOM 1240 CB LYS A 104 5.959 18.821 10.720 1.00 0.00 C ATOM 1241 CG LYS A 104 7.020 18.793 11.821 1.00 0.00 C ATOM 1242 CD LYS A 104 6.377 19.156 13.160 1.00 0.00 C ATOM 1243 CE LYS A 104 7.440 19.139 14.259 1.00 0.00 C ATOM 1244 NZ LYS A 104 8.455 20.195 13.983 1.00 0.00 N ATOM 0 H LYS A 104 6.268 16.275 9.993 1.00 0.00 H new ATOM 0 HA LYS A 104 5.798 18.288 8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.604 19.840 10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.096 18.224 11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.472 17.803 11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.820 19.496 11.588 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.918 20.143 13.099 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.582 18.449 13.397 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.977 19.310 15.231 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.919 18.161 14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.992 20.396 14.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.106 19.866 13.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.977 21.061 13.664 1.00 0.00 H new ATOM 1258 N GLU A 105 7.688 20.415 9.371 1.00 0.00 N ATOM 1259 CA GLU A 105 8.746 21.347 9.007 1.00 0.00 C ATOM 1260 C GLU A 105 10.022 21.042 9.782 1.00 0.00 C ATOM 1261 O GLU A 105 10.308 21.670 10.801 1.00 0.00 O ATOM 1262 CB GLU A 105 8.303 22.784 9.298 1.00 0.00 C ATOM 1263 CG GLU A 105 7.111 23.144 8.408 1.00 0.00 C ATOM 1264 CD GLU A 105 7.563 23.284 6.958 1.00 0.00 C ATOM 1265 OE1 GLU A 105 8.763 23.279 6.729 1.00 0.00 O ATOM 1266 OE2 GLU A 105 6.706 23.400 6.099 1.00 0.00 O ATOM 0 H GLU A 105 6.940 20.821 9.934 1.00 0.00 H new ATOM 0 HA GLU A 105 8.946 21.237 7.941 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.029 22.885 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.127 23.473 9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 105 6.344 22.374 8.485 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.661 24.077 8.749 1.00 0.00 H new ATOM 1273 N THR A 106 10.789 20.071 9.291 1.00 0.00 N ATOM 1274 CA THR A 106 12.053 19.716 9.925 1.00 0.00 C ATOM 1275 C THR A 106 12.904 18.875 8.980 1.00 0.00 C ATOM 1276 O THR A 106 13.934 18.329 9.377 1.00 0.00 O ATOM 1277 CB THR A 106 11.801 18.945 11.217 1.00 0.00 C ATOM 1278 OG1 THR A 106 13.015 18.353 11.658 1.00 0.00 O ATOM 1279 CG2 THR A 106 10.761 17.853 10.964 1.00 0.00 C ATOM 0 H THR A 106 10.559 19.521 8.463 1.00 0.00 H new ATOM 0 HA THR A 106 12.589 20.636 10.160 1.00 0.00 H new ATOM 0 HB THR A 106 11.431 19.627 11.982 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.752 18.652 11.085 1.00 0.00 H new ATOM 0 HG21 THR A 106 10.580 17.302 11.887 1.00 0.00 H new ATOM 0 HG22 THR A 106 9.830 18.308 10.625 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.130 17.169 10.199 1.00 0.00 H new ATOM 1287 N GLY A 107 12.467 18.768 7.729 1.00 0.00 N ATOM 1288 CA GLY A 107 13.200 17.994 6.734 1.00 0.00 C ATOM 1289 C GLY A 107 13.609 18.871 5.559 1.00 0.00 C ATOM 1290 O GLY A 107 14.789 18.953 5.216 1.00 0.00 O ATOM 0 H GLY A 107 11.613 19.205 7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 107 14.086 17.554 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 107 12.581 17.170 6.380 1.00 0.00 H new ATOM 1294 N SER A 108 12.626 19.521 4.935 1.00 0.00 N ATOM 1295 CA SER A 108 12.896 20.387 3.799 1.00 0.00 C ATOM 1296 C SER A 108 11.649 20.532 2.931 1.00 0.00 C ATOM 1297 O SER A 108 10.718 21.255 3.280 1.00 0.00 O ATOM 1298 CB SER A 108 14.040 19.811 2.958 1.00 0.00 C ATOM 1299 OG SER A 108 15.282 20.224 3.512 1.00 0.00 O ATOM 0 H SER A 108 11.643 19.462 5.199 1.00 0.00 H new ATOM 0 HA SER A 108 13.183 21.369 4.175 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.981 18.723 2.939 1.00 0.00 H new ATOM 0 HB3 SER A 108 13.957 20.153 1.926 1.00 0.00 H new ATOM 0 HG SER A 108 15.372 19.862 4.418 1.00 0.00 H new ATOM 1305 N SER A 109 11.641 19.839 1.794 1.00 0.00 N ATOM 1306 CA SER A 109 10.511 19.909 0.877 1.00 0.00 C ATOM 1307 C SER A 109 10.669 18.883 -0.240 1.00 0.00 C ATOM 1308 O SER A 109 9.791 18.047 -0.456 1.00 0.00 O ATOM 1309 CB SER A 109 10.414 21.311 0.276 1.00 0.00 C ATOM 1310 OG SER A 109 11.687 21.697 -0.227 1.00 0.00 O ATOM 0 H SER A 109 12.399 19.228 1.489 1.00 0.00 H new ATOM 0 HA SER A 109 9.599 19.689 1.432 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.674 21.325 -0.525 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.079 22.021 1.032 1.00 0.00 H new ATOM 0 HG SER A 109 11.627 22.595 -0.615 1.00 0.00 H new ATOM 1316 N GLY A 110 11.785 18.958 -0.955 1.00 0.00 N ATOM 1317 CA GLY A 110 12.059 18.016 -2.034 1.00 0.00 C ATOM 1318 C GLY A 110 12.481 16.659 -1.481 1.00 0.00 C ATOM 1319 O GLY A 110 12.266 15.625 -2.112 1.00 0.00 O ATOM 0 H GLY A 110 12.512 19.658 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 110 11.170 17.899 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 110 12.846 18.412 -2.676 1.00 0.00 H new ATOM 1323 N GLU A 111 13.091 16.673 -0.300 1.00 0.00 N ATOM 1324 CA GLU A 111 13.554 15.438 0.325 1.00 0.00 C ATOM 1325 C GLU A 111 12.399 14.457 0.491 1.00 0.00 C ATOM 1326 O GLU A 111 12.602 13.243 0.511 1.00 0.00 O ATOM 1327 CB GLU A 111 14.172 15.743 1.690 1.00 0.00 C ATOM 1328 CG GLU A 111 15.604 16.253 1.505 1.00 0.00 C ATOM 1329 CD GLU A 111 15.606 17.487 0.608 1.00 0.00 C ATOM 1330 OE1 GLU A 111 14.677 18.270 0.711 1.00 0.00 O ATOM 1331 OE2 GLU A 111 16.535 17.628 -0.168 1.00 0.00 O ATOM 0 H GLU A 111 13.275 17.518 0.240 1.00 0.00 H new ATOM 0 HA GLU A 111 14.308 14.986 -0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.574 16.490 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 111 14.172 14.846 2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 111 16.040 16.497 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 111 16.223 15.472 1.064 1.00 0.00 H new ATOM 1338 N PHE A 112 11.189 14.990 0.612 1.00 0.00 N ATOM 1339 CA PHE A 112 10.006 14.152 0.768 1.00 0.00 C ATOM 1340 C PHE A 112 9.936 13.114 -0.350 1.00 0.00 C ATOM 1341 O PHE A 112 9.343 12.048 -0.183 1.00 0.00 O ATOM 1342 CB PHE A 112 8.745 15.016 0.744 1.00 0.00 C ATOM 1343 CG PHE A 112 8.501 15.592 2.120 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.734 14.880 3.050 1.00 0.00 C ATOM 1345 CD2 PHE A 112 9.045 16.834 2.466 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.510 15.412 4.324 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.820 17.367 3.740 1.00 0.00 C ATOM 1348 CZ PHE A 112 8.052 16.656 4.670 1.00 0.00 C ATOM 0 H PHE A 112 11.001 15.993 0.605 1.00 0.00 H new ATOM 0 HA PHE A 112 10.073 13.636 1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.856 15.820 0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.888 14.419 0.431 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.316 13.921 2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.639 17.382 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.918 14.863 5.042 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.239 18.326 4.006 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.878 17.067 5.654 1.00 0.00 H new ATOM 1358 N SER A 113 10.543 13.436 -1.487 1.00 0.00 N ATOM 1359 CA SER A 113 10.545 12.524 -2.626 1.00 0.00 C ATOM 1360 C SER A 113 11.004 11.132 -2.197 1.00 0.00 C ATOM 1361 O SER A 113 10.527 10.124 -2.718 1.00 0.00 O ATOM 1362 CB SER A 113 11.472 13.054 -3.717 1.00 0.00 C ATOM 1363 OG SER A 113 10.972 14.297 -4.195 1.00 0.00 O ATOM 0 H SER A 113 11.037 14.315 -1.645 1.00 0.00 H new ATOM 0 HA SER A 113 9.529 12.456 -3.015 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.480 13.182 -3.323 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.538 12.336 -4.535 1.00 0.00 H new ATOM 0 HG SER A 113 11.272 15.019 -3.604 1.00 0.00 H new ATOM 1369 N ALA A 114 11.929 11.087 -1.244 1.00 0.00 N ATOM 1370 CA ALA A 114 12.431 9.814 -0.741 1.00 0.00 C ATOM 1371 C ALA A 114 11.282 8.964 -0.203 1.00 0.00 C ATOM 1372 O ALA A 114 11.329 7.735 -0.253 1.00 0.00 O ATOM 1373 CB ALA A 114 13.453 10.058 0.372 1.00 0.00 C ATOM 0 H ALA A 114 12.343 11.910 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 114 12.911 9.282 -1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.823 9.102 0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.286 10.642 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.979 10.604 1.188 1.00 0.00 H new ATOM 1379 N MET A 115 10.260 9.627 0.327 1.00 0.00 N ATOM 1380 CA MET A 115 9.097 8.928 0.864 1.00 0.00 C ATOM 1381 C MET A 115 8.174 8.464 -0.258 1.00 0.00 C ATOM 1382 O MET A 115 7.625 7.365 -0.211 1.00 0.00 O ATOM 1383 CB MET A 115 8.335 9.840 1.822 1.00 0.00 C ATOM 1384 CG MET A 115 7.208 9.051 2.492 1.00 0.00 C ATOM 1385 SD MET A 115 6.415 10.083 3.749 1.00 0.00 S ATOM 1386 CE MET A 115 7.541 9.691 5.110 1.00 0.00 C ATOM 0 H MET A 115 10.213 10.644 0.396 1.00 0.00 H new ATOM 0 HA MET A 115 9.447 8.049 1.406 1.00 0.00 H new ATOM 0 HB2 MET A 115 9.012 10.239 2.577 1.00 0.00 H new ATOM 0 HB3 MET A 115 7.924 10.692 1.280 1.00 0.00 H new ATOM 0 HG2 MET A 115 6.476 8.739 1.748 1.00 0.00 H new ATOM 0 HG3 MET A 115 7.605 8.144 2.948 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.645 10.561 5.758 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.140 8.856 5.685 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.517 9.419 4.708 1.00 0.00 H new ATOM 1396 N TYR A 116 8.000 9.318 -1.263 1.00 0.00 N ATOM 1397 CA TYR A 116 7.148 8.985 -2.397 1.00 0.00 C ATOM 1398 C TYR A 116 7.722 7.795 -3.164 1.00 0.00 C ATOM 1399 O TYR A 116 6.980 7.002 -3.744 1.00 0.00 O ATOM 1400 CB TYR A 116 7.028 10.188 -3.333 1.00 0.00 C ATOM 1401 CG TYR A 116 5.962 9.917 -4.369 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.255 9.120 -5.482 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.681 10.461 -4.214 1.00 0.00 C ATOM 1404 CE1 TYR A 116 5.267 8.869 -6.441 1.00 0.00 C ATOM 1405 CE2 TYR A 116 3.694 10.210 -5.173 1.00 0.00 C ATOM 1406 CZ TYR A 116 3.987 9.414 -6.287 1.00 0.00 C ATOM 1407 OH TYR A 116 3.013 9.165 -7.233 1.00 0.00 O ATOM 0 H TYR A 116 8.435 10.239 -1.314 1.00 0.00 H new ATOM 0 HA TYR A 116 6.160 8.720 -2.021 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.777 11.082 -2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 116 7.984 10.379 -3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.243 8.699 -5.601 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.455 11.074 -3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 116 5.492 8.255 -7.300 1.00 0.00 H new ATOM 0 HE2 TYR A 116 2.706 10.630 -5.054 1.00 0.00 H new ATOM 0 HH TYR A 116 3.293 8.418 -7.803 1.00 0.00 H new ATOM 1417 N ASP A 117 9.046 7.682 -3.168 1.00 0.00 N ATOM 1418 CA ASP A 117 9.708 6.593 -3.878 1.00 0.00 C ATOM 1419 C ASP A 117 9.258 5.242 -3.329 1.00 0.00 C ATOM 1420 O ASP A 117 9.116 4.276 -4.078 1.00 0.00 O ATOM 1421 CB ASP A 117 11.225 6.723 -3.733 1.00 0.00 C ATOM 1422 CG ASP A 117 11.718 7.953 -4.488 1.00 0.00 C ATOM 1423 OD1 ASP A 117 10.951 8.492 -5.268 1.00 0.00 O ATOM 1424 OD2 ASP A 117 12.855 8.340 -4.271 1.00 0.00 O ATOM 0 H ASP A 117 9.678 8.326 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 117 9.436 6.653 -4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.492 6.802 -2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.713 5.829 -4.120 1.00 0.00 H new ATOM 1429 N LEU A 118 9.029 5.186 -2.022 1.00 0.00 N ATOM 1430 CA LEU A 118 8.589 3.948 -1.386 1.00 0.00 C ATOM 1431 C LEU A 118 7.304 3.443 -2.040 1.00 0.00 C ATOM 1432 O LEU A 118 7.129 2.239 -2.229 1.00 0.00 O ATOM 1433 CB LEU A 118 8.340 4.191 0.104 1.00 0.00 C ATOM 1434 CG LEU A 118 9.667 4.516 0.793 1.00 0.00 C ATOM 1435 CD1 LEU A 118 9.394 5.057 2.200 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.517 3.246 0.894 1.00 0.00 C ATOM 0 H LEU A 118 9.139 5.976 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 118 9.369 3.197 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.637 5.013 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.888 3.309 0.557 1.00 0.00 H new ATOM 0 HG LEU A 118 10.202 5.267 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.339 5.288 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.790 5.962 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.858 4.306 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.462 3.479 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.982 2.495 1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.713 2.859 -0.106 1.00 0.00 H new ATOM 1448 N MET A 119 6.409 4.370 -2.389 1.00 0.00 N ATOM 1449 CA MET A 119 5.158 3.999 -3.025 1.00 0.00 C ATOM 1450 C MET A 119 5.423 3.194 -4.297 1.00 0.00 C ATOM 1451 O MET A 119 4.844 2.126 -4.494 1.00 0.00 O ATOM 1452 CB MET A 119 4.364 5.261 -3.376 1.00 0.00 C ATOM 1453 CG MET A 119 2.869 4.932 -3.412 1.00 0.00 C ATOM 1454 SD MET A 119 2.560 3.660 -4.662 1.00 0.00 S ATOM 1455 CE MET A 119 1.087 2.941 -3.899 1.00 0.00 C ATOM 0 H MET A 119 6.532 5.372 -2.241 1.00 0.00 H new ATOM 0 HA MET A 119 4.583 3.384 -2.332 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.558 6.041 -2.640 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.685 5.648 -4.343 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.539 4.583 -2.434 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.294 5.829 -3.641 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.721 2.121 -4.516 1.00 0.00 H new ATOM 0 HE2 MET A 119 1.338 2.565 -2.907 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.313 3.704 -3.813 1.00 0.00 H new ATOM 1465 N PHE A 120 6.293 3.715 -5.152 1.00 0.00 N ATOM 1466 CA PHE A 120 6.620 3.039 -6.401 1.00 0.00 C ATOM 1467 C PHE A 120 7.295 1.700 -6.128 1.00 0.00 C ATOM 1468 O PHE A 120 6.972 0.690 -6.751 1.00 0.00 O ATOM 1469 CB PHE A 120 7.543 3.917 -7.246 1.00 0.00 C ATOM 1470 CG PHE A 120 7.774 3.262 -8.588 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.857 3.454 -9.628 1.00 0.00 C ATOM 1472 CD2 PHE A 120 8.905 2.461 -8.790 1.00 0.00 C ATOM 1473 CE1 PHE A 120 7.072 2.846 -10.870 1.00 0.00 C ATOM 1474 CE2 PHE A 120 9.119 1.854 -10.032 1.00 0.00 C ATOM 1475 CZ PHE A 120 8.203 2.046 -11.073 1.00 0.00 C ATOM 0 H PHE A 120 6.782 4.598 -5.005 1.00 0.00 H new ATOM 0 HA PHE A 120 5.693 2.859 -6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.099 4.903 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.493 4.063 -6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.984 4.071 -9.472 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.612 2.312 -7.987 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.365 2.994 -11.673 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.991 1.237 -10.188 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.369 1.577 -12.032 1.00 0.00 H new ATOM 1485 N GLU A 121 8.238 1.701 -5.189 1.00 0.00 N ATOM 1486 CA GLU A 121 8.958 0.481 -4.845 1.00 0.00 C ATOM 1487 C GLU A 121 7.982 -0.635 -4.491 1.00 0.00 C ATOM 1488 O GLU A 121 8.187 -1.792 -4.858 1.00 0.00 O ATOM 1489 CB GLU A 121 9.891 0.742 -3.660 1.00 0.00 C ATOM 1490 CG GLU A 121 10.773 -0.486 -3.423 1.00 0.00 C ATOM 1491 CD GLU A 121 11.787 -0.194 -2.322 1.00 0.00 C ATOM 1492 OE1 GLU A 121 11.979 0.970 -2.013 1.00 0.00 O ATOM 1493 OE2 GLU A 121 12.356 -1.141 -1.803 1.00 0.00 O ATOM 0 H GLU A 121 8.518 2.525 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 121 9.546 0.172 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.512 1.616 -3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.308 0.962 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.155 -1.339 -3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.291 -0.756 -4.344 1.00 0.00 H new ATOM 1500 N VAL A 122 6.924 -0.283 -3.769 1.00 0.00 N ATOM 1501 CA VAL A 122 5.921 -1.263 -3.370 1.00 0.00 C ATOM 1502 C VAL A 122 4.908 -1.485 -4.488 1.00 0.00 C ATOM 1503 O VAL A 122 4.202 -2.494 -4.507 1.00 0.00 O ATOM 1504 CB VAL A 122 5.198 -0.786 -2.109 1.00 0.00 C ATOM 1505 CG1 VAL A 122 4.125 -1.804 -1.717 1.00 0.00 C ATOM 1506 CG2 VAL A 122 6.207 -0.645 -0.966 1.00 0.00 C ATOM 0 H VAL A 122 6.739 0.668 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 122 6.426 -2.207 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 122 4.729 0.179 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.611 -1.463 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.406 -1.906 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.593 -2.769 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.693 -0.305 -0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.676 -1.610 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.972 0.081 -1.243 1.00 0.00 H new ATOM 1516 N SER A 123 4.842 -0.537 -5.420 1.00 0.00 N ATOM 1517 CA SER A 123 3.895 -0.633 -6.519 1.00 0.00 C ATOM 1518 C SER A 123 4.310 -1.724 -7.497 1.00 0.00 C ATOM 1519 O SER A 123 3.469 -2.344 -8.146 1.00 0.00 O ATOM 1520 CB SER A 123 3.816 0.710 -7.255 1.00 0.00 C ATOM 1521 OG SER A 123 4.977 0.871 -8.059 1.00 0.00 O ATOM 0 H SER A 123 5.429 0.297 -5.434 1.00 0.00 H new ATOM 0 HA SER A 123 2.917 -0.886 -6.109 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.921 0.746 -7.876 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.739 1.527 -6.538 1.00 0.00 H new ATOM 0 HG SER A 123 5.771 0.621 -7.541 1.00 0.00 H new ATOM 1527 N LYS A 124 5.617 -1.949 -7.603 1.00 0.00 N ATOM 1528 CA LYS A 124 6.136 -2.932 -8.547 1.00 0.00 C ATOM 1529 C LYS A 124 5.785 -4.348 -8.118 1.00 0.00 C ATOM 1530 O LYS A 124 5.167 -5.100 -8.870 1.00 0.00 O ATOM 1531 CB LYS A 124 7.660 -2.791 -8.656 1.00 0.00 C ATOM 1532 CG LYS A 124 8.041 -2.311 -10.056 1.00 0.00 C ATOM 1533 CD LYS A 124 7.946 -3.482 -11.038 1.00 0.00 C ATOM 1534 CE LYS A 124 8.095 -2.961 -12.467 1.00 0.00 C ATOM 1535 NZ LYS A 124 9.310 -2.102 -12.558 1.00 0.00 N ATOM 0 H LYS A 124 6.329 -1.469 -7.053 1.00 0.00 H new ATOM 0 HA LYS A 124 5.676 -2.745 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.023 -2.085 -7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.138 -3.748 -8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.378 -1.505 -10.369 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.053 -1.907 -10.051 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.724 -4.215 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.989 -3.991 -10.923 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.174 -3.796 -13.164 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.211 -2.390 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.587 -1.998 -13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.104 -1.165 -12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.088 -2.543 -12.027 1.00 0.00 H new ATOM 1549 N PRO A 125 6.149 -4.708 -6.917 1.00 0.00 N ATOM 1550 CA PRO A 125 5.853 -6.057 -6.359 1.00 0.00 C ATOM 1551 C PRO A 125 4.376 -6.426 -6.512 1.00 0.00 C ATOM 1552 O PRO A 125 4.046 -7.545 -6.900 1.00 0.00 O ATOM 1553 CB PRO A 125 6.224 -5.921 -4.877 1.00 0.00 C ATOM 1554 CG PRO A 125 7.249 -4.839 -4.825 1.00 0.00 C ATOM 1555 CD PRO A 125 6.920 -3.880 -5.976 1.00 0.00 C ATOM 0 HA PRO A 125 6.402 -6.845 -6.874 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.352 -5.666 -4.275 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.620 -6.857 -4.483 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.219 -4.321 -3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.253 -5.249 -4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.341 -3.024 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.825 -3.486 -6.439 1.00 0.00 H new ATOM 1563 N LEU A 126 3.496 -5.479 -6.206 1.00 0.00 N ATOM 1564 CA LEU A 126 2.061 -5.718 -6.302 1.00 0.00 C ATOM 1565 C LEU A 126 1.658 -5.984 -7.747 1.00 0.00 C ATOM 1566 O LEU A 126 0.602 -6.556 -8.012 1.00 0.00 O ATOM 1567 CB LEU A 126 1.292 -4.517 -5.759 1.00 0.00 C ATOM 1568 CG LEU A 126 1.628 -4.319 -4.280 1.00 0.00 C ATOM 1569 CD1 LEU A 126 1.073 -2.974 -3.805 1.00 0.00 C ATOM 1570 CD2 LEU A 126 0.999 -5.448 -3.457 1.00 0.00 C ATOM 0 H LEU A 126 3.750 -4.543 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 126 1.817 -6.597 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.550 -3.621 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.220 -4.673 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 126 2.710 -4.333 -4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.313 -2.833 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.520 -2.169 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.009 -2.960 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.238 -5.307 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.083 -5.435 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.393 -6.407 -3.793 1.00 0.00 H new ATOM 1582 N GLN A 127 2.496 -5.542 -8.678 1.00 0.00 N ATOM 1583 CA GLN A 127 2.211 -5.732 -10.097 1.00 0.00 C ATOM 1584 C GLN A 127 2.165 -7.216 -10.448 1.00 0.00 C ATOM 1585 O GLN A 127 1.222 -7.683 -11.086 1.00 0.00 O ATOM 1586 CB GLN A 127 3.282 -5.037 -10.942 1.00 0.00 C ATOM 1587 CG GLN A 127 2.728 -4.753 -12.341 1.00 0.00 C ATOM 1588 CD GLN A 127 2.426 -6.064 -13.059 1.00 0.00 C ATOM 1589 OE1 GLN A 127 3.252 -6.978 -13.056 1.00 0.00 O ATOM 1590 NE2 GLN A 127 1.286 -6.215 -13.673 1.00 0.00 N ATOM 0 H GLN A 127 3.370 -5.054 -8.480 1.00 0.00 H new ATOM 0 HA GLN A 127 1.236 -5.294 -10.311 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.588 -4.106 -10.465 1.00 0.00 H new ATOM 0 HB3 GLN A 127 4.169 -5.666 -11.012 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.821 -4.152 -12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 127 3.449 -4.172 -12.916 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.603 -5.457 -13.674 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.077 -7.091 -14.152 1.00 0.00 H new ATOM 1599 N LYS A 128 3.188 -7.949 -10.025 1.00 0.00 N ATOM 1600 CA LYS A 128 3.258 -9.378 -10.305 1.00 0.00 C ATOM 1601 C LYS A 128 2.085 -10.105 -9.659 1.00 0.00 C ATOM 1602 O LYS A 128 1.888 -11.302 -9.872 1.00 0.00 O ATOM 1603 CB LYS A 128 4.571 -9.952 -9.772 1.00 0.00 C ATOM 1604 CG LYS A 128 5.736 -9.064 -10.216 1.00 0.00 C ATOM 1605 CD LYS A 128 5.828 -9.065 -11.743 1.00 0.00 C ATOM 1606 CE LYS A 128 7.133 -8.398 -12.177 1.00 0.00 C ATOM 1607 NZ LYS A 128 7.244 -8.440 -13.662 1.00 0.00 N ATOM 0 H LYS A 128 3.975 -7.581 -9.491 1.00 0.00 H new ATOM 0 HA LYS A 128 3.212 -9.521 -11.385 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.539 -10.011 -8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.713 -10.967 -10.142 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.591 -8.047 -9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.669 -9.428 -9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.787 -10.087 -12.119 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.977 -8.534 -12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.159 -7.365 -11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.983 -8.909 -11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.132 -7.986 -13.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.238 -9.429 -13.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.440 -7.934 -14.085 1.00 0.00 H new ATOM 1621 N LEU A 129 1.308 -9.374 -8.863 1.00 0.00 N ATOM 1622 CA LEU A 129 0.153 -9.959 -8.193 1.00 0.00 C ATOM 1623 C LEU A 129 -1.145 -9.453 -8.821 1.00 0.00 C ATOM 1624 O LEU A 129 -2.024 -10.239 -9.170 1.00 0.00 O ATOM 1625 CB LEU A 129 0.179 -9.599 -6.706 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.409 -10.753 -5.889 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -0.396 -10.389 -4.405 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -1.849 -11.014 -6.341 1.00 0.00 C ATOM 0 H LEU A 129 1.457 -8.384 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 129 0.198 -11.042 -8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.202 -9.399 -6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.393 -8.688 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 129 0.189 -11.651 -6.045 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.815 -11.211 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.629 -10.204 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.993 -9.491 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.269 -11.835 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.447 -10.116 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.856 -11.276 -7.399 1.00 0.00 H new ATOM 1640 N GLY A 130 -1.256 -8.136 -8.954 1.00 0.00 N ATOM 1641 CA GLY A 130 -2.453 -7.535 -9.534 1.00 0.00 C ATOM 1642 C GLY A 130 -2.435 -6.024 -9.372 1.00 0.00 C ATOM 1643 O GLY A 130 -1.520 -5.351 -9.849 1.00 0.00 O ATOM 0 H GLY A 130 -0.539 -7.468 -8.671 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.517 -7.790 -10.592 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.341 -7.946 -9.053 1.00 0.00 H new ATOM 1647 N ILE A 131 -3.449 -5.491 -8.698 1.00 0.00 N ATOM 1648 CA ILE A 131 -3.541 -4.051 -8.477 1.00 0.00 C ATOM 1649 C ILE A 131 -2.716 -3.293 -9.511 1.00 0.00 C ATOM 1650 O ILE A 131 -1.509 -3.104 -9.337 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.041 -3.707 -7.072 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -3.888 -4.450 -6.035 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -3.162 -2.199 -6.842 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -3.234 -4.323 -4.657 1.00 0.00 C ATOM 0 H ILE A 131 -4.216 -6.031 -8.297 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.585 -3.754 -8.576 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.998 -4.007 -6.974 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.897 -4.037 -6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.980 -5.501 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.806 -1.954 -5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.561 -1.669 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.205 -1.899 -6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.836 -4.852 -3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.234 -4.756 -4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.165 -3.270 -4.383 1.00 0.00 H new ATOM 1666 N GLN A 132 -3.366 -2.875 -10.590 1.00 0.00 N ATOM 1667 CA GLN A 132 -2.678 -2.147 -11.648 1.00 0.00 C ATOM 1668 C GLN A 132 -3.253 -0.746 -11.793 1.00 0.00 C ATOM 1669 O GLN A 132 -4.386 -0.486 -11.388 1.00 0.00 O ATOM 1670 CB GLN A 132 -2.819 -2.900 -12.975 1.00 0.00 C ATOM 1671 CG GLN A 132 -1.995 -2.191 -14.052 1.00 0.00 C ATOM 1672 CD GLN A 132 -1.961 -3.035 -15.322 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -2.991 -3.226 -15.970 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -0.832 -3.558 -15.717 1.00 0.00 N ATOM 0 H GLN A 132 -4.361 -3.026 -10.755 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.623 -2.068 -11.385 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.479 -3.929 -12.860 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.867 -2.942 -13.272 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.426 -1.213 -14.267 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.981 -2.020 -13.692 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.020 -3.399 -15.179 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.802 -4.126 -16.564 1.00 0.00 H new ATOM 1683 N GLU A 133 -2.471 0.156 -12.382 1.00 0.00 N ATOM 1684 CA GLU A 133 -2.920 1.527 -12.593 1.00 0.00 C ATOM 1685 C GLU A 133 -2.788 2.338 -11.306 1.00 0.00 C ATOM 1686 O GLU A 133 -2.925 3.562 -11.319 1.00 0.00 O ATOM 1687 CB GLU A 133 -4.377 1.532 -13.068 1.00 0.00 C ATOM 1688 CG GLU A 133 -5.290 1.979 -11.921 1.00 0.00 C ATOM 1689 CD GLU A 133 -6.739 1.669 -12.253 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.985 0.606 -12.801 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -7.584 2.494 -11.955 1.00 0.00 O ATOM 0 H GLU A 133 -1.528 -0.038 -12.720 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.292 1.985 -13.357 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.490 2.203 -13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.663 0.536 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.004 1.472 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.170 3.048 -11.746 1.00 0.00 H new ATOM 1698 N MET A 134 -2.550 1.646 -10.199 1.00 0.00 N ATOM 1699 CA MET A 134 -2.405 2.311 -8.912 1.00 0.00 C ATOM 1700 C MET A 134 -1.264 3.324 -8.959 1.00 0.00 C ATOM 1701 O MET A 134 -1.220 4.261 -8.163 1.00 0.00 O ATOM 1702 CB MET A 134 -2.132 1.279 -7.816 1.00 0.00 C ATOM 1703 CG MET A 134 -1.942 1.993 -6.475 1.00 0.00 C ATOM 1704 SD MET A 134 -2.154 0.807 -5.126 1.00 0.00 S ATOM 1705 CE MET A 134 -3.918 1.102 -4.840 1.00 0.00 C ATOM 0 H MET A 134 -2.454 0.631 -10.167 1.00 0.00 H new ATOM 0 HA MET A 134 -3.334 2.837 -8.689 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.962 0.575 -7.750 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.241 0.700 -8.061 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.950 2.441 -6.427 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.663 2.804 -6.377 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.268 0.461 -4.031 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.073 2.146 -4.569 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.477 0.876 -5.748 1.00 0.00 H new ATOM 1715 N THR A 135 -0.334 3.126 -9.905 1.00 0.00 N ATOM 1716 CA THR A 135 0.787 4.037 -10.041 1.00 0.00 C ATOM 1717 C THR A 135 0.314 5.406 -10.523 1.00 0.00 C ATOM 1718 O THR A 135 0.367 6.385 -9.778 1.00 0.00 O ATOM 1719 CB THR A 135 1.785 3.468 -11.059 1.00 0.00 C ATOM 1720 OG1 THR A 135 2.136 2.145 -10.679 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.037 4.344 -11.089 1.00 0.00 C ATOM 0 H THR A 135 -0.343 2.354 -10.572 1.00 0.00 H new ATOM 0 HA THR A 135 1.263 4.149 -9.067 1.00 0.00 H new ATOM 0 HB THR A 135 1.332 3.454 -12.050 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.772 1.776 -11.327 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.746 3.940 -11.812 1.00 0.00 H new ATOM 0 HG22 THR A 135 2.764 5.359 -11.377 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.495 4.358 -10.100 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.195 5.458 -11.747 1.00 0.00 N ATOM 1730 CA LYS A 136 -0.695 6.711 -12.302 1.00 0.00 C ATOM 1731 C LYS A 136 -1.677 7.354 -11.320 1.00 0.00 C ATOM 1732 O LYS A 136 -1.750 8.577 -11.216 1.00 0.00 O ATOM 1733 CB LYS A 136 -1.414 6.439 -13.627 1.00 0.00 C ATOM 1734 CG LYS A 136 -1.687 7.765 -14.343 1.00 0.00 C ATOM 1735 CD LYS A 136 -2.481 7.504 -15.623 1.00 0.00 C ATOM 1736 CE LYS A 136 -1.537 7.017 -16.723 1.00 0.00 C ATOM 1737 NZ LYS A 136 -0.496 8.053 -16.978 1.00 0.00 N ATOM 0 H LYS A 136 -0.273 4.655 -12.371 1.00 0.00 H new ATOM 0 HA LYS A 136 0.145 7.385 -12.474 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.804 5.792 -14.258 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.351 5.913 -13.443 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.244 8.435 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.746 8.261 -14.582 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.254 6.759 -15.437 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.987 8.416 -15.941 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.067 6.080 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.098 6.817 -17.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.390 8.194 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.781 8.949 -16.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.411 7.740 -16.576 1.00 0.00 H new ATOM 1751 N THR A 137 -2.418 6.520 -10.599 1.00 0.00 N ATOM 1752 CA THR A 137 -3.394 7.022 -9.642 1.00 0.00 C ATOM 1753 C THR A 137 -2.738 7.987 -8.661 1.00 0.00 C ATOM 1754 O THR A 137 -3.043 9.179 -8.651 1.00 0.00 O ATOM 1755 CB THR A 137 -4.019 5.854 -8.869 1.00 0.00 C ATOM 1756 OG1 THR A 137 -4.694 4.994 -9.776 1.00 0.00 O ATOM 1757 CG2 THR A 137 -5.013 6.392 -7.837 1.00 0.00 C ATOM 0 H THR A 137 -2.362 5.503 -10.658 1.00 0.00 H new ATOM 0 HA THR A 137 -4.171 7.553 -10.192 1.00 0.00 H new ATOM 0 HB THR A 137 -3.234 5.298 -8.356 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.043 4.410 -10.219 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.455 5.560 -7.290 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.494 7.050 -7.140 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.799 6.950 -8.346 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.835 7.464 -7.840 1.00 0.00 N ATOM 1766 CA VAL A 138 -1.153 8.281 -6.845 1.00 0.00 C ATOM 1767 C VAL A 138 -0.329 9.371 -7.519 1.00 0.00 C ATOM 1768 O VAL A 138 -0.170 10.466 -6.981 1.00 0.00 O ATOM 1769 CB VAL A 138 -0.250 7.404 -5.976 1.00 0.00 C ATOM 1770 CG1 VAL A 138 0.727 6.640 -6.872 1.00 0.00 C ATOM 1771 CG2 VAL A 138 0.536 8.289 -5.004 1.00 0.00 C ATOM 0 H VAL A 138 -1.559 6.482 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.904 8.755 -6.214 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.859 6.697 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.372 6.014 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.169 6.013 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.337 7.349 -7.432 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.180 7.666 -4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 138 1.147 8.995 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.159 8.838 -4.368 1.00 0.00 H new ATOM 1781 N SER A 139 0.208 9.055 -8.693 1.00 0.00 N ATOM 1782 CA SER A 139 1.019 10.013 -9.433 1.00 0.00 C ATOM 1783 C SER A 139 0.147 11.128 -10.003 1.00 0.00 C ATOM 1784 O SER A 139 0.589 12.267 -10.138 1.00 0.00 O ATOM 1785 CB SER A 139 1.757 9.305 -10.570 1.00 0.00 C ATOM 1786 OG SER A 139 1.019 9.454 -11.775 1.00 0.00 O ATOM 0 H SER A 139 0.097 8.149 -9.149 1.00 0.00 H new ATOM 0 HA SER A 139 1.745 10.451 -8.748 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.756 9.725 -10.688 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.882 8.248 -10.335 1.00 0.00 H new ATOM 0 HG SER A 139 0.085 9.201 -11.620 1.00 0.00 H new ATOM 1792 N ASP A 140 -1.091 10.788 -10.342 1.00 0.00 N ATOM 1793 CA ASP A 140 -2.017 11.765 -10.901 1.00 0.00 C ATOM 1794 C ASP A 140 -2.413 12.790 -9.845 1.00 0.00 C ATOM 1795 O ASP A 140 -2.765 13.925 -10.166 1.00 0.00 O ATOM 1796 CB ASP A 140 -3.266 11.062 -11.435 1.00 0.00 C ATOM 1797 CG ASP A 140 -4.231 12.085 -12.025 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -3.816 13.216 -12.224 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -5.371 11.725 -12.267 1.00 0.00 O ATOM 0 H ASP A 140 -1.475 9.849 -10.240 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.519 12.281 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.986 10.334 -12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.754 10.511 -10.631 1.00 0.00 H new ATOM 1804 N ALA A 141 -2.376 12.373 -8.590 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.757 13.253 -7.487 1.00 0.00 C ATOM 1806 C ALA A 141 -1.735 14.367 -7.301 1.00 0.00 C ATOM 1807 O ALA A 141 -2.053 15.437 -6.784 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.884 12.447 -6.192 1.00 0.00 C ATOM 0 H ALA A 141 -2.088 11.437 -8.306 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.720 13.704 -7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.168 13.112 -5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.646 11.678 -6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.928 11.977 -5.961 1.00 0.00 H new ATOM 1814 N ALA A 142 -0.508 14.099 -7.713 1.00 0.00 N ATOM 1815 CA ALA A 142 0.573 15.076 -7.560 1.00 0.00 C ATOM 1816 C ALA A 142 0.302 16.318 -8.397 1.00 0.00 C ATOM 1817 O ALA A 142 0.740 17.417 -8.057 1.00 0.00 O ATOM 1818 CB ALA A 142 1.908 14.453 -7.972 1.00 0.00 C ATOM 0 H ALA A 142 -0.230 13.222 -8.154 1.00 0.00 H new ATOM 0 HA ALA A 142 0.622 15.369 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.704 15.188 -7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.116 13.589 -7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.856 14.138 -9.014 1.00 0.00 H new ATOM 1824 N GLU A 143 -0.413 16.132 -9.497 1.00 0.00 N ATOM 1825 CA GLU A 143 -0.729 17.246 -10.389 1.00 0.00 C ATOM 1826 C GLU A 143 -1.672 18.231 -9.707 1.00 0.00 C ATOM 1827 O GLU A 143 -1.551 19.444 -9.884 1.00 0.00 O ATOM 1828 CB GLU A 143 -1.380 16.720 -11.672 1.00 0.00 C ATOM 1829 CG GLU A 143 -0.404 15.791 -12.397 1.00 0.00 C ATOM 1830 CD GLU A 143 0.795 16.583 -12.904 1.00 0.00 C ATOM 1831 OE1 GLU A 143 0.673 17.792 -13.023 1.00 0.00 O ATOM 1832 OE2 GLU A 143 1.819 15.972 -13.162 1.00 0.00 O ATOM 0 H GLU A 143 -0.784 15.230 -9.795 1.00 0.00 H new ATOM 0 HA GLU A 143 0.199 17.761 -10.636 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.299 16.184 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.656 17.552 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.070 15.003 -11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.907 15.303 -13.232 1.00 0.00 H new ATOM 1839 N GLU A 144 -2.608 17.703 -8.928 1.00 0.00 N ATOM 1840 CA GLU A 144 -3.571 18.545 -8.228 1.00 0.00 C ATOM 1841 C GLU A 144 -2.870 19.410 -7.187 1.00 0.00 C ATOM 1842 O GLU A 144 -3.284 20.539 -6.921 1.00 0.00 O ATOM 1843 CB GLU A 144 -4.628 17.674 -7.545 1.00 0.00 C ATOM 1844 CG GLU A 144 -5.484 16.981 -8.607 1.00 0.00 C ATOM 1845 CD GLU A 144 -6.483 16.042 -7.940 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -6.450 15.938 -6.724 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -7.267 15.440 -8.654 1.00 0.00 O ATOM 0 H GLU A 144 -2.721 16.702 -8.765 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.054 19.196 -8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -4.146 16.931 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.257 18.287 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.013 17.725 -9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.847 16.421 -9.291 1.00 0.00 H new ATOM 1854 N ASN A 145 -1.809 18.872 -6.594 1.00 0.00 N ATOM 1855 CA ASN A 145 -1.066 19.599 -5.572 1.00 0.00 C ATOM 1856 C ASN A 145 0.337 19.019 -5.416 1.00 0.00 C ATOM 1857 O ASN A 145 0.583 18.192 -4.539 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.804 19.520 -4.235 1.00 0.00 C ATOM 1859 CG ASN A 145 -1.097 20.387 -3.199 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -0.279 21.238 -3.552 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -1.363 20.222 -1.932 1.00 0.00 N ATOM 0 H ASN A 145 -1.447 17.942 -6.802 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.984 20.641 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.834 19.853 -4.358 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.842 18.486 -3.892 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.894 20.798 -1.233 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.040 19.517 -1.641 1.00 0.00 H new ATOM 1868 N PRO A 146 1.249 19.442 -6.248 1.00 0.00 N ATOM 1869 CA PRO A 146 2.661 18.965 -6.212 1.00 0.00 C ATOM 1870 C PRO A 146 3.236 18.977 -4.796 1.00 0.00 C ATOM 1871 O PRO A 146 3.535 20.038 -4.247 1.00 0.00 O ATOM 1872 CB PRO A 146 3.405 19.952 -7.113 1.00 0.00 C ATOM 1873 CG PRO A 146 2.385 20.437 -8.089 1.00 0.00 C ATOM 1874 CD PRO A 146 1.037 20.427 -7.325 1.00 0.00 C ATOM 0 HA PRO A 146 2.751 17.931 -6.545 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.820 20.777 -6.535 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.239 19.469 -7.622 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.627 21.439 -8.443 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.343 19.791 -8.966 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.797 21.412 -6.924 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.211 20.137 -7.975 1.00 0.00 H new ATOM 1882 N PRO A 147 3.387 17.824 -4.207 1.00 0.00 N ATOM 1883 CA PRO A 147 3.926 17.689 -2.825 1.00 0.00 C ATOM 1884 C PRO A 147 5.207 18.491 -2.624 1.00 0.00 C ATOM 1885 O PRO A 147 6.256 18.152 -3.176 1.00 0.00 O ATOM 1886 CB PRO A 147 4.193 16.187 -2.685 1.00 0.00 C ATOM 1887 CG PRO A 147 3.245 15.529 -3.632 1.00 0.00 C ATOM 1888 CD PRO A 147 3.062 16.512 -4.795 1.00 0.00 C ATOM 0 HA PRO A 147 3.233 18.075 -2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.227 15.946 -2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 147 4.024 15.851 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.643 14.577 -3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.292 15.317 -3.147 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.723 16.273 -5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 147 2.043 16.489 -5.181 1.00 0.00 H new ATOM 1896 N THR A 148 5.119 19.552 -1.828 1.00 0.00 N ATOM 1897 CA THR A 148 6.283 20.386 -1.550 1.00 0.00 C ATOM 1898 C THR A 148 6.520 20.483 -0.046 1.00 0.00 C ATOM 1899 O THR A 148 7.438 21.169 0.404 1.00 0.00 O ATOM 1900 CB THR A 148 6.076 21.786 -2.129 1.00 0.00 C ATOM 1901 OG1 THR A 148 7.254 22.557 -1.932 1.00 0.00 O ATOM 1902 CG2 THR A 148 4.897 22.464 -1.427 1.00 0.00 C ATOM 0 H THR A 148 4.260 19.853 -1.367 1.00 0.00 H new ATOM 0 HA THR A 148 7.155 19.929 -2.017 1.00 0.00 H new ATOM 0 HB THR A 148 5.864 21.710 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 148 7.639 22.348 -1.055 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.752 23.462 -1.841 1.00 0.00 H new ATOM 0 HG22 THR A 148 3.994 21.873 -1.579 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.105 22.541 -0.360 1.00 0.00 H new ATOM 1910 N THR A 149 5.685 19.797 0.725 1.00 0.00 N ATOM 1911 CA THR A 149 5.810 19.815 2.179 1.00 0.00 C ATOM 1912 C THR A 149 5.054 18.644 2.798 1.00 0.00 C ATOM 1913 O THR A 149 4.462 17.832 2.088 1.00 0.00 O ATOM 1914 CB THR A 149 5.263 21.131 2.734 1.00 0.00 C ATOM 1915 OG1 THR A 149 5.307 21.099 4.154 1.00 0.00 O ATOM 1916 CG2 THR A 149 3.818 21.320 2.270 1.00 0.00 C ATOM 0 H THR A 149 4.918 19.224 0.372 1.00 0.00 H new ATOM 0 HA THR A 149 6.866 19.725 2.435 1.00 0.00 H new ATOM 0 HB THR A 149 5.870 21.960 2.370 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.958 21.942 4.511 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.429 22.258 2.666 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.786 21.345 1.181 1.00 0.00 H new ATOM 0 HG23 THR A 149 3.208 20.492 2.632 1.00 0.00 H new ATOM 1924 N ALA A 150 5.077 18.565 4.126 1.00 0.00 N ATOM 1925 CA ALA A 150 4.398 17.485 4.827 1.00 0.00 C ATOM 1926 C ALA A 150 2.895 17.543 4.574 1.00 0.00 C ATOM 1927 O ALA A 150 2.228 16.512 4.503 1.00 0.00 O ATOM 1928 CB ALA A 150 4.671 17.584 6.330 1.00 0.00 C ATOM 0 H ALA A 150 5.555 19.232 4.732 1.00 0.00 H new ATOM 0 HA ALA A 150 4.781 16.536 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.159 16.772 6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.743 17.510 6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.305 18.540 6.704 1.00 0.00 H new ATOM 1934 N GLN A 151 2.371 18.757 4.446 1.00 0.00 N ATOM 1935 CA GLN A 151 0.944 18.940 4.208 1.00 0.00 C ATOM 1936 C GLN A 151 0.550 18.392 2.841 1.00 0.00 C ATOM 1937 O GLN A 151 -0.456 17.696 2.707 1.00 0.00 O ATOM 1938 CB GLN A 151 0.588 20.425 4.288 1.00 0.00 C ATOM 1939 CG GLN A 151 -0.934 20.588 4.283 1.00 0.00 C ATOM 1940 CD GLN A 151 -1.301 22.064 4.384 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -2.191 22.532 3.674 1.00 0.00 O ATOM 1942 NE2 GLN A 151 -0.665 22.829 5.228 1.00 0.00 N ATOM 0 H GLN A 151 2.908 19.623 4.502 1.00 0.00 H new ATOM 0 HA GLN A 151 0.395 18.393 4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 151 1.008 20.862 5.194 1.00 0.00 H new ATOM 0 HB3 GLN A 151 1.024 20.960 3.444 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -1.350 20.163 3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -1.370 20.039 5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.072 22.438 5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.905 23.818 5.301 1.00 0.00 H new ATOM 1951 N GLY A 152 1.354 18.710 1.826 1.00 0.00 N ATOM 1952 CA GLY A 152 1.077 18.246 0.476 1.00 0.00 C ATOM 1953 C GLY A 152 1.094 16.723 0.411 1.00 0.00 C ATOM 1954 O GLY A 152 0.215 16.109 -0.192 1.00 0.00 O ATOM 0 H GLY A 152 2.194 19.282 1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.105 18.617 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.819 18.652 -0.212 1.00 0.00 H new ATOM 1958 N VAL A 153 2.097 16.120 1.039 1.00 0.00 N ATOM 1959 CA VAL A 153 2.221 14.666 1.044 1.00 0.00 C ATOM 1960 C VAL A 153 1.064 14.035 1.810 1.00 0.00 C ATOM 1961 O VAL A 153 0.494 13.034 1.379 1.00 0.00 O ATOM 1962 CB VAL A 153 3.547 14.256 1.683 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.648 12.729 1.717 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.707 14.825 0.861 1.00 0.00 C ATOM 0 H VAL A 153 2.832 16.611 1.548 1.00 0.00 H new ATOM 0 HA VAL A 153 2.194 14.313 0.013 1.00 0.00 H new ATOM 0 HB VAL A 153 3.595 14.646 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.594 12.437 2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.823 12.323 2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.599 12.338 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.653 14.533 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.658 14.435 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.637 15.912 0.837 1.00 0.00 H new ATOM 1974 N LEU A 154 0.724 14.628 2.950 1.00 0.00 N ATOM 1975 CA LEU A 154 -0.372 14.120 3.767 1.00 0.00 C ATOM 1976 C LEU A 154 -1.627 13.938 2.918 1.00 0.00 C ATOM 1977 O LEU A 154 -2.435 13.046 3.176 1.00 0.00 O ATOM 1978 CB LEU A 154 -0.661 15.090 4.914 1.00 0.00 C ATOM 1979 CG LEU A 154 0.218 14.738 6.118 1.00 0.00 C ATOM 1980 CD1 LEU A 154 0.369 15.964 7.018 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -0.439 13.602 6.909 1.00 0.00 C ATOM 0 H LEU A 154 1.188 15.455 3.327 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.081 13.153 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.466 16.114 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.714 15.037 5.192 1.00 0.00 H new ATOM 0 HG LEU A 154 1.202 14.422 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.995 15.712 7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.833 16.774 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.613 16.282 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.184 13.348 7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.422 13.921 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.547 12.727 6.268 1.00 0.00 H new ATOM 1993 N GLU A 155 -1.782 14.790 1.912 1.00 0.00 N ATOM 1994 CA GLU A 155 -2.933 14.699 1.021 1.00 0.00 C ATOM 1995 C GLU A 155 -2.895 13.388 0.237 1.00 0.00 C ATOM 1996 O GLU A 155 -3.897 12.679 0.147 1.00 0.00 O ATOM 1997 CB GLU A 155 -2.932 15.877 0.045 1.00 0.00 C ATOM 1998 CG GLU A 155 -4.297 15.971 -0.643 1.00 0.00 C ATOM 1999 CD GLU A 155 -5.345 16.476 0.344 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -4.966 16.846 1.444 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -6.510 16.487 -0.014 1.00 0.00 O ATOM 0 H GLU A 155 -1.132 15.545 1.693 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.841 14.727 1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.716 16.804 0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.146 15.746 -0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.237 16.644 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -4.588 14.993 -1.027 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.733 13.074 -0.325 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.575 11.843 -1.087 1.00 0.00 C ATOM 2010 C ILE A 156 -1.762 10.629 -0.184 1.00 0.00 C ATOM 2011 O ILE A 156 -2.422 9.661 -0.559 1.00 0.00 O ATOM 2012 CB ILE A 156 -0.186 11.797 -1.730 1.00 0.00 C ATOM 2013 CG1 ILE A 156 -0.182 12.659 -2.999 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.169 10.354 -2.093 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.523 14.103 -2.637 1.00 0.00 C ATOM 0 H ILE A 156 -0.893 13.650 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.334 11.822 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 156 0.550 12.182 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.796 12.615 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -0.906 12.272 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.158 10.327 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.169 9.741 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.567 9.964 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.520 14.715 -3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.511 14.139 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 156 0.218 14.487 -1.936 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.168 10.685 1.007 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.265 9.580 1.950 1.00 0.00 C ATOM 2029 C ALA A 157 -2.720 9.147 2.113 1.00 0.00 C ATOM 2030 O ALA A 157 -3.033 7.959 2.060 1.00 0.00 O ATOM 2031 CB ALA A 157 -0.702 10.003 3.307 1.00 0.00 C ATOM 0 H ALA A 157 -0.619 11.479 1.337 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.687 8.741 1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -0.778 9.171 4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.344 10.288 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.270 10.851 3.688 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.604 10.122 2.299 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.025 9.831 2.443 1.00 0.00 C ATOM 2039 C LYS A 158 -5.557 9.171 1.172 1.00 0.00 C ATOM 2040 O LYS A 158 -6.339 8.222 1.236 1.00 0.00 O ATOM 2041 CB LYS A 158 -5.798 11.123 2.710 1.00 0.00 C ATOM 2042 CG LYS A 158 -7.266 10.792 2.988 1.00 0.00 C ATOM 2043 CD LYS A 158 -8.019 12.072 3.357 1.00 0.00 C ATOM 2044 CE LYS A 158 -9.489 11.743 3.619 1.00 0.00 C ATOM 2045 NZ LYS A 158 -9.599 10.892 4.836 1.00 0.00 N ATOM 0 H LYS A 158 -3.364 11.112 2.353 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.160 9.150 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.365 11.649 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.721 11.789 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.718 10.332 2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.339 10.068 3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.574 12.526 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.937 12.800 2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.060 12.662 3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.915 11.224 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.576 10.918 5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.343 9.912 4.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.955 11.250 5.570 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.131 9.682 0.021 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.564 9.133 -1.257 1.00 0.00 C ATOM 2061 C LYS A 159 -5.043 7.710 -1.428 1.00 0.00 C ATOM 2062 O LYS A 159 -5.677 6.881 -2.083 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.062 10.010 -2.403 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.815 11.342 -2.397 1.00 0.00 C ATOM 2065 CD LYS A 159 -5.305 12.223 -3.538 1.00 0.00 C ATOM 2066 CE LYS A 159 -6.119 13.517 -3.587 1.00 0.00 C ATOM 2067 NZ LYS A 159 -5.622 14.374 -4.700 1.00 0.00 N ATOM 0 H LYS A 159 -4.489 10.472 -0.052 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.654 9.113 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.991 10.185 -2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.210 9.501 -3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.885 11.167 -2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.673 11.848 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.249 12.451 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.388 11.692 -4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.175 13.290 -3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.035 14.048 -2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.426 14.849 -5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.968 15.089 -4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.125 13.784 -5.397 1.00 0.00 H new ATOM 2081 N MET A 160 -3.878 7.438 -0.847 1.00 0.00 N ATOM 2082 CA MET A 160 -3.288 6.109 -0.939 1.00 0.00 C ATOM 2083 C MET A 160 -4.117 5.093 -0.166 1.00 0.00 C ATOM 2084 O MET A 160 -4.495 4.050 -0.700 1.00 0.00 O ATOM 2085 CB MET A 160 -1.861 6.136 -0.379 1.00 0.00 C ATOM 2086 CG MET A 160 -0.997 7.072 -1.226 1.00 0.00 C ATOM 2087 SD MET A 160 0.557 6.245 -1.649 1.00 0.00 S ATOM 2088 CE MET A 160 1.511 6.798 -0.214 1.00 0.00 C ATOM 0 H MET A 160 -3.330 8.113 -0.313 1.00 0.00 H new ATOM 0 HA MET A 160 -3.267 5.815 -1.988 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.872 6.473 0.658 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.439 5.131 -0.383 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.530 7.353 -2.134 1.00 0.00 H new ATOM 0 HG3 MET A 160 -0.794 7.992 -0.678 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.522 6.396 -0.272 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.554 7.887 -0.203 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.032 6.445 0.699 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.408 5.408 1.092 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.194 4.514 1.931 1.00 0.00 C ATOM 2100 C ARG A 161 -6.629 4.431 1.423 1.00 0.00 C ATOM 2101 O ARG A 161 -7.267 3.383 1.502 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.186 5.011 3.378 1.00 0.00 C ATOM 2103 CG ARG A 161 -5.931 4.012 4.267 1.00 0.00 C ATOM 2104 CD ARG A 161 -5.840 4.459 5.727 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.368 3.422 6.606 1.00 0.00 N ATOM 2106 CZ ARG A 161 -6.471 3.619 7.916 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.097 4.757 8.436 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -6.948 2.677 8.682 1.00 0.00 N ATOM 0 H ARG A 161 -4.113 6.270 1.550 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.748 3.520 1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.160 5.130 3.727 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.659 5.991 3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.975 3.945 3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.501 3.017 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.803 4.671 5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.399 5.384 5.867 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.663 2.530 6.208 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.726 5.494 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.176 4.909 9.442 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.242 1.789 8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.027 2.828 9.688 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.131 5.550 0.914 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.502 5.600 0.419 1.00 0.00 C ATOM 2124 C GLU A 162 -8.691 4.647 -0.754 1.00 0.00 C ATOM 2125 O GLU A 162 -9.640 3.865 -0.784 1.00 0.00 O ATOM 2126 CB GLU A 162 -8.846 7.028 -0.018 1.00 0.00 C ATOM 2127 CG GLU A 162 -10.326 7.104 -0.400 1.00 0.00 C ATOM 2128 CD GLU A 162 -10.708 8.545 -0.721 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -9.809 9.355 -0.878 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -11.895 8.818 -0.804 1.00 0.00 O ATOM 0 H GLU A 162 -6.616 6.427 0.833 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.168 5.294 1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.632 7.728 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.226 7.319 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.521 6.467 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.941 6.730 0.418 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.781 4.720 -1.714 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.863 3.866 -2.894 1.00 0.00 C ATOM 2139 C LYS A 163 -7.679 2.402 -2.509 1.00 0.00 C ATOM 2140 O LYS A 163 -8.272 1.510 -3.118 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.788 4.268 -3.910 1.00 0.00 C ATOM 2142 CG LYS A 163 -7.039 3.547 -5.237 1.00 0.00 C ATOM 2143 CD LYS A 163 -8.063 4.333 -6.061 1.00 0.00 C ATOM 2144 CE LYS A 163 -8.308 3.616 -7.388 1.00 0.00 C ATOM 2145 NZ LYS A 163 -9.406 4.301 -8.126 1.00 0.00 N ATOM 0 H LYS A 163 -6.983 5.355 -1.702 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.849 3.992 -3.341 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.803 5.347 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.799 4.014 -3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -6.106 3.451 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.405 2.537 -5.051 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.997 4.425 -5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -7.700 5.344 -6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -7.397 3.616 -7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -8.571 2.574 -7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.574 3.814 -9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.275 4.279 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.137 5.289 -8.310 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.849 2.162 -1.503 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.573 0.801 -1.059 1.00 0.00 C ATOM 2161 C LEU A 164 -7.810 0.171 -0.439 1.00 0.00 C ATOM 2162 O LEU A 164 -7.995 -1.043 -0.492 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.425 0.805 -0.046 1.00 0.00 C ATOM 2164 CG LEU A 164 -4.083 0.842 -0.782 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -2.999 1.378 0.153 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.712 -0.575 -1.232 1.00 0.00 C ATOM 0 H LEU A 164 -6.357 2.887 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.286 0.209 -1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.513 1.669 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.480 -0.083 0.584 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.164 1.494 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.045 1.403 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.262 2.385 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.916 0.728 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.757 -0.552 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.632 -1.224 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.483 -0.958 -1.900 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.647 1.007 0.166 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.860 0.521 0.815 1.00 0.00 C ATOM 2180 C GLN A 165 -10.830 -0.049 -0.212 1.00 0.00 C ATOM 2181 O GLN A 165 -11.543 -1.013 0.061 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.531 1.658 1.587 1.00 0.00 C ATOM 2183 CG GLN A 165 -9.768 1.917 2.889 1.00 0.00 C ATOM 2184 CD GLN A 165 -10.300 3.176 3.564 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -10.680 4.131 2.886 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -10.349 3.236 4.866 1.00 0.00 N ATOM 0 H GLN A 165 -8.510 2.016 0.221 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.584 -0.273 1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -10.550 2.562 0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.567 1.400 1.806 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -9.874 1.063 3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -8.704 2.028 2.681 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -10.034 2.443 5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.703 4.075 5.325 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.856 0.561 -1.387 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.745 0.106 -2.456 1.00 0.00 C ATOM 2197 C ARG A 166 -11.354 -1.295 -2.914 1.00 0.00 C ATOM 2198 O ARG A 166 -12.207 -2.095 -3.297 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.682 1.073 -3.639 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.270 2.424 -3.227 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.157 3.407 -4.392 1.00 0.00 C ATOM 2202 NE ARG A 166 -12.706 4.704 -4.013 1.00 0.00 N ATOM 2203 CZ ARG A 166 -14.018 4.895 -3.920 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -14.839 3.910 -4.170 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -14.486 6.064 -3.581 1.00 0.00 N ATOM 0 H ARG A 166 -10.278 1.366 -1.628 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.764 0.078 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.650 1.198 -3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.236 0.666 -4.485 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.314 2.305 -2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.741 2.813 -2.357 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.113 3.517 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.691 3.017 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.072 5.478 -3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.473 2.996 -4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.846 4.055 -4.099 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.845 6.833 -3.387 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.493 6.209 -3.510 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.051 -1.586 -2.887 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.563 -2.888 -3.300 1.00 0.00 C ATOM 2221 C VAL A 167 -9.997 -3.965 -2.314 1.00 0.00 C ATOM 2222 O VAL A 167 -10.413 -5.054 -2.710 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.036 -2.863 -3.399 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.549 -4.124 -4.117 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.597 -1.627 -4.188 1.00 0.00 C ATOM 0 H VAL A 167 -9.325 -0.937 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.987 -3.121 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.608 -2.827 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.461 -4.106 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.862 -5.005 -3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.977 -4.160 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.509 -1.608 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.026 -1.664 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.943 -0.728 -3.678 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.885 -3.658 -1.026 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.260 -4.612 0.010 1.00 0.00 C ATOM 2237 C HIS A 168 -11.768 -4.623 0.213 1.00 0.00 C ATOM 2238 O HIS A 168 -12.357 -5.656 0.532 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.565 -4.252 1.328 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.910 -5.277 2.374 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -11.213 -5.492 2.794 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -9.134 -6.149 3.094 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -11.183 -6.461 3.727 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -9.940 -6.897 3.948 1.00 0.00 N ATOM 0 H HIS A 168 -9.541 -2.764 -0.677 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.944 -5.606 -0.308 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.485 -4.214 1.183 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.878 -3.261 1.658 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -8.061 -6.241 3.011 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -12.057 -6.840 4.235 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -9.645 -7.622 4.602 1.00 0.00 H new ATOM 2253 N THR A 169 -12.390 -3.461 0.040 1.00 0.00 N ATOM 2254 CA THR A 169 -13.827 -3.339 0.237 1.00 0.00 C ATOM 2255 C THR A 169 -14.592 -4.062 -0.864 1.00 0.00 C ATOM 2256 O THR A 169 -15.549 -4.788 -0.596 1.00 0.00 O ATOM 2257 CB THR A 169 -14.227 -1.860 0.256 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.541 -1.197 1.309 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.737 -1.739 0.477 1.00 0.00 C ATOM 0 H THR A 169 -11.924 -2.596 -0.234 1.00 0.00 H new ATOM 0 HA THR A 169 -14.080 -3.799 1.192 1.00 0.00 H new ATOM 0 HB THR A 169 -13.962 -1.402 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.574 -1.292 1.181 1.00 0.00 H new ATOM 0 HG21 THR A 169 -16.020 -0.686 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.265 -2.246 -0.331 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.003 -2.198 1.429 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.161 -3.856 -2.103 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.826 -4.484 -3.242 1.00 0.00 C ATOM 2269 C LYS A 170 -14.780 -6.000 -3.120 1.00 0.00 C ATOM 2270 O LYS A 170 -15.778 -6.681 -3.356 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.143 -4.050 -4.544 1.00 0.00 C ATOM 2272 CG LYS A 170 -14.441 -2.575 -4.816 1.00 0.00 C ATOM 2273 CD LYS A 170 -15.771 -2.451 -5.565 1.00 0.00 C ATOM 2274 CE LYS A 170 -16.088 -0.975 -5.804 1.00 0.00 C ATOM 2275 NZ LYS A 170 -17.364 -0.858 -6.563 1.00 0.00 N ATOM 0 H LYS A 170 -13.364 -3.267 -2.345 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.869 -4.167 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -13.067 -4.206 -4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -14.498 -4.662 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.488 -2.024 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -13.637 -2.134 -5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -15.715 -2.980 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -16.570 -2.916 -4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -16.169 -0.451 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.277 -0.503 -6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -17.580 0.146 -6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -17.270 -1.345 -7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -18.134 -1.294 -6.017 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.617 -6.525 -2.751 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.451 -7.965 -2.607 1.00 0.00 C ATOM 2291 C ASN A 171 -14.249 -8.480 -1.416 1.00 0.00 C ATOM 2292 O ASN A 171 -14.747 -9.604 -1.426 1.00 0.00 O ATOM 2293 CB ASN A 171 -11.971 -8.307 -2.424 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.766 -9.815 -2.528 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -12.660 -10.589 -2.187 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -10.634 -10.279 -2.983 1.00 0.00 N ATOM 0 H ASN A 171 -12.780 -5.978 -2.547 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.822 -8.446 -3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.375 -7.798 -3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.624 -7.951 -1.454 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.488 -11.286 -3.057 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.895 -9.635 -3.265 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.359 -7.648 -0.383 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.088 -8.033 0.818 1.00 0.00 C ATOM 2305 C TYR A 172 -16.558 -8.277 0.499 1.00 0.00 C ATOM 2306 O TYR A 172 -17.135 -9.283 0.911 1.00 0.00 O ATOM 2307 CB TYR A 172 -14.968 -6.932 1.876 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.767 -7.314 3.098 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -17.129 -6.995 3.171 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -15.149 -7.989 4.157 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -17.871 -7.349 4.303 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -15.891 -8.343 5.289 1.00 0.00 C ATOM 2313 CZ TYR A 172 -17.252 -8.023 5.363 1.00 0.00 C ATOM 2314 OH TYR A 172 -17.984 -8.373 6.480 1.00 0.00 O ATOM 0 H TYR A 172 -13.956 -6.711 -0.355 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.655 -8.956 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.922 -6.784 2.145 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.330 -5.986 1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -17.606 -6.476 2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -14.099 -8.237 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -18.921 -7.103 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -15.414 -8.863 6.106 1.00 0.00 H new ATOM 0 HH TYR A 172 -17.403 -8.835 7.120 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.159 -7.346 -0.235 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.567 -7.462 -0.592 1.00 0.00 C ATOM 2326 C CYS A 173 -18.765 -8.526 -1.665 1.00 0.00 C ATOM 2327 O CYS A 173 -19.750 -9.263 -1.649 1.00 0.00 O ATOM 2328 CB CYS A 173 -19.087 -6.115 -1.102 1.00 0.00 C ATOM 2329 SG CYS A 173 -19.230 -4.958 0.282 1.00 0.00 S ATOM 0 H CYS A 173 -16.697 -6.509 -0.591 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.125 -7.755 0.297 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.410 -5.714 -1.856 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -20.057 -6.246 -1.582 1.00 0.00 H new ATOM 2334 N THR A 174 -17.820 -8.597 -2.598 1.00 0.00 N ATOM 2335 CA THR A 174 -17.909 -9.566 -3.684 1.00 0.00 C ATOM 2336 C THR A 174 -17.894 -10.988 -3.136 1.00 0.00 C ATOM 2337 O THR A 174 -18.724 -11.816 -3.508 1.00 0.00 O ATOM 2338 CB THR A 174 -16.735 -9.376 -4.648 1.00 0.00 C ATOM 2339 OG1 THR A 174 -16.763 -8.055 -5.172 1.00 0.00 O ATOM 2340 CG2 THR A 174 -16.845 -10.383 -5.795 1.00 0.00 C ATOM 0 H THR A 174 -16.992 -8.002 -2.624 1.00 0.00 H new ATOM 0 HA THR A 174 -18.847 -9.404 -4.215 1.00 0.00 H new ATOM 0 HB THR A 174 -15.798 -9.537 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.059 -7.520 -4.749 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.009 -10.247 -6.480 1.00 0.00 H new ATOM 0 HG22 THR A 174 -16.823 -11.396 -5.393 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.782 -10.225 -6.330 1.00 0.00 H new ATOM 2348 N LEU A 175 -16.945 -11.264 -2.249 1.00 0.00 N ATOM 2349 CA LEU A 175 -16.830 -12.589 -1.657 1.00 0.00 C ATOM 2350 C LEU A 175 -18.038 -12.888 -0.775 1.00 0.00 C ATOM 2351 O LEU A 175 -18.479 -14.034 -0.675 1.00 0.00 O ATOM 2352 CB LEU A 175 -15.549 -12.683 -0.824 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.270 -14.146 -0.473 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -14.623 -14.846 -1.671 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -14.323 -14.211 0.727 1.00 0.00 C ATOM 0 H LEU A 175 -16.249 -10.592 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 175 -16.792 -13.323 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.710 -12.266 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.652 -12.093 0.087 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.207 -14.644 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.425 -15.888 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.297 -14.801 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -13.686 -14.348 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.124 -15.253 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -13.386 -13.712 0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.783 -13.714 1.581 1.00 0.00 H new ATOM 2367 N LYS A 176 -18.558 -11.854 -0.121 1.00 0.00 N ATOM 2368 CA LYS A 176 -19.705 -12.020 0.765 1.00 0.00 C ATOM 2369 C LYS A 176 -20.995 -12.128 -0.030 1.00 0.00 C ATOM 2370 O LYS A 176 -22.057 -12.413 0.524 1.00 0.00 O ATOM 2371 CB LYS A 176 -19.787 -10.836 1.732 1.00 0.00 C ATOM 2372 CG LYS A 176 -18.592 -10.865 2.689 1.00 0.00 C ATOM 2373 CD LYS A 176 -18.912 -11.771 3.882 1.00 0.00 C ATOM 2374 CE LYS A 176 -17.638 -12.033 4.682 1.00 0.00 C ATOM 2375 NZ LYS A 176 -17.157 -10.758 5.283 1.00 0.00 N ATOM 0 H LYS A 176 -18.206 -10.899 -0.187 1.00 0.00 H new ATOM 0 HA LYS A 176 -19.573 -12.943 1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.796 -9.899 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.718 -10.880 2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.706 -11.230 2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.366 -9.857 3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.662 -11.301 4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.335 -12.713 3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.832 -12.766 5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.869 -12.455 4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.875 -10.924 6.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.340 -10.407 4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.920 -10.051 5.255 1.00 0.00 H new ATOM 2389 N LYS A 177 -20.900 -11.893 -1.334 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.071 -11.960 -2.201 1.00 0.00 C ATOM 2391 C LYS A 177 -22.652 -13.372 -2.203 1.00 0.00 C ATOM 2392 O LYS A 177 -23.821 -13.570 -2.530 1.00 0.00 O ATOM 2393 CB LYS A 177 -21.688 -11.555 -3.626 1.00 0.00 C ATOM 2394 CG LYS A 177 -21.213 -12.788 -4.402 1.00 0.00 C ATOM 2395 CD LYS A 177 -20.603 -12.354 -5.731 1.00 0.00 C ATOM 2396 CE LYS A 177 -21.694 -11.769 -6.630 1.00 0.00 C ATOM 2397 NZ LYS A 177 -21.187 -11.671 -8.028 1.00 0.00 N ATOM 0 H LYS A 177 -20.031 -11.656 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 177 -22.826 -11.271 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.544 -11.104 -4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -20.900 -10.803 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -20.477 -13.338 -3.815 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -22.050 -13.464 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -19.823 -11.613 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -20.131 -13.206 -6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -22.583 -12.399 -6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -21.988 -10.784 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -21.018 -10.673 -8.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -20.297 -12.203 -8.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -21.892 -12.069 -8.681 1.00 0.00 H new ATOM 2411 N LYS A 178 -21.817 -14.352 -1.864 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.256 -15.739 -1.845 1.00 0.00 C ATOM 2413 C LYS A 178 -23.213 -15.989 -0.685 1.00 0.00 C ATOM 2414 O LYS A 178 -24.305 -16.524 -0.871 1.00 0.00 O ATOM 2415 CB LYS A 178 -21.043 -16.665 -1.721 1.00 0.00 C ATOM 2416 CG LYS A 178 -21.426 -18.072 -2.186 1.00 0.00 C ATOM 2417 CD LYS A 178 -20.315 -19.054 -1.813 1.00 0.00 C ATOM 2418 CE LYS A 178 -19.039 -18.700 -2.579 1.00 0.00 C ATOM 2419 NZ LYS A 178 -18.089 -19.847 -2.520 1.00 0.00 N ATOM 0 H LYS A 178 -20.842 -14.210 -1.601 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.781 -15.947 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.218 -16.284 -2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.698 -16.693 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.365 -18.376 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.585 -18.079 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.129 -19.018 -0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.622 -20.073 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.278 -18.465 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.579 -17.810 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -17.222 -19.606 -3.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.852 -20.051 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.530 -20.685 -2.950 1.00 0.00 H new ATOM 2433 N GLU A 179 -22.793 -15.596 0.515 1.00 0.00 N ATOM 2434 CA GLU A 179 -23.624 -15.778 1.700 1.00 0.00 C ATOM 2435 C GLU A 179 -24.818 -14.829 1.662 1.00 0.00 C ATOM 2436 O GLU A 179 -25.937 -15.209 2.007 1.00 0.00 O ATOM 2437 CB GLU A 179 -22.800 -15.517 2.960 1.00 0.00 C ATOM 2438 CG GLU A 179 -21.725 -16.597 3.102 1.00 0.00 C ATOM 2439 CD GLU A 179 -20.838 -16.297 4.304 1.00 0.00 C ATOM 2440 OE1 GLU A 179 -21.136 -15.350 5.014 1.00 0.00 O ATOM 2441 OE2 GLU A 179 -19.871 -17.016 4.496 1.00 0.00 O ATOM 0 H GLU A 179 -21.891 -15.154 0.691 1.00 0.00 H new ATOM 0 HA GLU A 179 -23.989 -16.805 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -22.336 -14.532 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -23.448 -15.516 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -22.193 -17.574 3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -21.121 -16.641 2.196 1.00 0.00 H new ATOM 2448 N ASN A 180 -24.570 -13.589 1.249 1.00 0.00 N ATOM 2449 CA ASN A 180 -25.632 -12.595 1.161 1.00 0.00 C ATOM 2450 C ASN A 180 -26.574 -12.912 0.005 1.00 0.00 C ATOM 2451 O ASN A 180 -27.792 -12.802 0.133 1.00 0.00 O ATOM 2452 CB ASN A 180 -25.030 -11.204 0.966 1.00 0.00 C ATOM 2453 CG ASN A 180 -24.293 -10.772 2.230 1.00 0.00 C ATOM 2454 OD1 ASN A 180 -24.569 -11.284 3.316 1.00 0.00 O ATOM 2455 ND2 ASN A 180 -23.366 -9.857 2.154 1.00 0.00 N ATOM 0 H ASN A 180 -23.648 -13.251 0.972 1.00 0.00 H new ATOM 0 HA ASN A 180 -26.201 -12.618 2.091 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -24.343 -11.211 0.119 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -25.817 -10.488 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -22.868 -9.564 2.995 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -23.139 -9.434 1.254 1.00 0.00 H new ATOM 2462 N SER A 181 -25.999 -13.307 -1.127 1.00 0.00 N ATOM 2463 CA SER A 181 -26.795 -13.637 -2.305 1.00 0.00 C ATOM 2464 C SER A 181 -27.877 -12.587 -2.532 1.00 0.00 C ATOM 2465 O SER A 181 -27.715 -11.426 -2.155 1.00 0.00 O ATOM 2466 CB SER A 181 -27.445 -15.010 -2.123 1.00 0.00 C ATOM 2467 OG SER A 181 -28.472 -14.918 -1.144 1.00 0.00 O ATOM 0 H SER A 181 -24.992 -13.406 -1.254 1.00 0.00 H new ATOM 0 HA SER A 181 -26.137 -13.656 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 181 -27.859 -15.357 -3.070 1.00 0.00 H new ATOM 0 HB3 SER A 181 -26.697 -15.741 -1.815 1.00 0.00 H new ATOM 0 HG SER A 181 -28.535 -13.995 -0.822 1.00 0.00 H new ATOM 2473 N THR A 182 -28.977 -13.002 -3.151 1.00 0.00 N ATOM 2474 CA THR A 182 -30.084 -12.088 -3.411 1.00 0.00 C ATOM 2475 C THR A 182 -29.590 -10.833 -4.116 1.00 0.00 C ATOM 2476 O THR A 182 -28.388 -10.662 -4.331 1.00 0.00 O ATOM 2477 CB THR A 182 -30.765 -11.704 -2.095 1.00 0.00 C ATOM 2478 OG1 THR A 182 -29.823 -11.070 -1.243 1.00 0.00 O ATOM 2479 CG2 THR A 182 -31.307 -12.961 -1.412 1.00 0.00 C ATOM 0 H THR A 182 -29.126 -13.956 -3.479 1.00 0.00 H new ATOM 0 HA THR A 182 -30.802 -12.593 -4.057 1.00 0.00 H new ATOM 0 HB THR A 182 -31.589 -11.020 -2.299 1.00 0.00 H new ATOM 0 HG1 THR A 182 -29.037 -10.804 -1.765 1.00 0.00 H new ATOM 0 HG21 THR A 182 -31.792 -12.686 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 182 -32.031 -13.447 -2.066 1.00 0.00 H new ATOM 0 HG23 THR A 182 -30.485 -13.647 -1.208 1.00 0.00 H new ATOM 2487 N PHE A 183 -30.519 -9.952 -4.472 1.00 0.00 N ATOM 2488 CA PHE A 183 -30.165 -8.716 -5.159 1.00 0.00 C ATOM 2489 C PHE A 183 -30.611 -7.506 -4.348 1.00 0.00 C ATOM 2490 O PHE A 183 -31.554 -7.587 -3.560 1.00 0.00 O ATOM 2491 CB PHE A 183 -30.827 -8.677 -6.539 1.00 0.00 C ATOM 2492 CG PHE A 183 -32.303 -8.965 -6.398 1.00 0.00 C ATOM 2493 CD1 PHE A 183 -33.197 -7.924 -6.118 1.00 0.00 C ATOM 2494 CD2 PHE A 183 -32.779 -10.274 -6.546 1.00 0.00 C ATOM 2495 CE1 PHE A 183 -34.564 -8.192 -5.987 1.00 0.00 C ATOM 2496 CE2 PHE A 183 -34.145 -10.541 -6.415 1.00 0.00 C ATOM 2497 CZ PHE A 183 -35.039 -9.501 -6.135 1.00 0.00 C ATOM 0 H PHE A 183 -31.517 -10.070 -4.297 1.00 0.00 H new ATOM 0 HA PHE A 183 -29.081 -8.684 -5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -30.679 -7.699 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -30.364 -9.412 -7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -32.831 -6.914 -6.003 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -32.090 -11.078 -6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -35.253 -7.389 -5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -34.511 -11.551 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 183 -36.094 -9.708 -6.033 1.00 0.00 H new ATOM 2507 N THR A 184 -29.926 -6.382 -4.542 1.00 0.00 N ATOM 2508 CA THR A 184 -30.261 -5.159 -3.822 1.00 0.00 C ATOM 2509 C THR A 184 -30.537 -5.456 -2.353 1.00 0.00 C ATOM 2510 O THR A 184 -31.380 -4.816 -1.726 1.00 0.00 O ATOM 2511 CB THR A 184 -31.495 -4.506 -4.451 1.00 0.00 C ATOM 2512 OG1 THR A 184 -32.628 -5.337 -4.239 1.00 0.00 O ATOM 2513 CG2 THR A 184 -31.268 -4.320 -5.952 1.00 0.00 C ATOM 0 H THR A 184 -29.141 -6.294 -5.187 1.00 0.00 H new ATOM 0 HA THR A 184 -29.412 -4.478 -3.889 1.00 0.00 H new ATOM 0 HB THR A 184 -31.667 -3.533 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 184 -32.377 -6.094 -3.670 1.00 0.00 H new ATOM 0 HG21 THR A 184 -32.147 -3.855 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 184 -30.399 -3.681 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 184 -31.096 -5.291 -6.417 1.00 0.00 H new ATOM 2521 N ASP A 185 -29.821 -6.436 -1.810 1.00 0.00 N ATOM 2522 CA ASP A 185 -29.999 -6.816 -0.412 1.00 0.00 C ATOM 2523 C ASP A 185 -28.660 -7.186 0.219 1.00 0.00 C ATOM 2524 O ASP A 185 -28.613 -7.892 1.227 1.00 0.00 O ATOM 2525 CB ASP A 185 -30.959 -8.004 -0.311 1.00 0.00 C ATOM 2526 CG ASP A 185 -32.343 -7.598 -0.809 1.00 0.00 C ATOM 2527 OD1 ASP A 185 -32.770 -6.503 -0.485 1.00 0.00 O ATOM 2528 OD2 ASP A 185 -32.954 -8.390 -1.507 1.00 0.00 O ATOM 0 H ASP A 185 -29.117 -6.978 -2.312 1.00 0.00 H new ATOM 0 HA ASP A 185 -30.417 -5.965 0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -30.581 -8.839 -0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -31.021 -8.346 0.722 1.00 0.00 H new ATOM 2533 N GLU A 186 -27.576 -6.707 -0.381 1.00 0.00 N ATOM 2534 CA GLU A 186 -26.241 -6.992 0.133 1.00 0.00 C ATOM 2535 C GLU A 186 -26.113 -6.513 1.577 1.00 0.00 C ATOM 2536 O GLU A 186 -26.602 -5.441 1.931 1.00 0.00 O ATOM 2537 CB GLU A 186 -25.190 -6.296 -0.732 1.00 0.00 C ATOM 2538 CG GLU A 186 -25.197 -6.908 -2.134 1.00 0.00 C ATOM 2539 CD GLU A 186 -24.178 -6.197 -3.018 1.00 0.00 C ATOM 2540 OE1 GLU A 186 -23.506 -5.310 -2.518 1.00 0.00 O ATOM 2541 OE2 GLU A 186 -24.084 -6.550 -4.182 1.00 0.00 O ATOM 0 H GLU A 186 -27.594 -6.124 -1.218 1.00 0.00 H new ATOM 0 HA GLU A 186 -26.080 -8.070 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -25.400 -5.228 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -24.203 -6.404 -0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -24.962 -7.971 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -26.192 -6.824 -2.572 1.00 0.00 H new ATOM 2548 N LYS A 187 -25.451 -7.316 2.404 1.00 0.00 N ATOM 2549 CA LYS A 187 -25.269 -6.967 3.808 1.00 0.00 C ATOM 2550 C LYS A 187 -24.406 -5.719 3.943 1.00 0.00 C ATOM 2551 O LYS A 187 -24.739 -4.799 4.690 1.00 0.00 O ATOM 2552 CB LYS A 187 -24.611 -8.130 4.554 1.00 0.00 C ATOM 2553 CG LYS A 187 -24.570 -7.820 6.051 1.00 0.00 C ATOM 2554 CD LYS A 187 -24.020 -9.030 6.809 1.00 0.00 C ATOM 2555 CE LYS A 187 -24.004 -8.730 8.308 1.00 0.00 C ATOM 2556 NZ LYS A 187 -23.464 -9.907 9.045 1.00 0.00 N ATOM 0 H LYS A 187 -25.035 -8.206 2.129 1.00 0.00 H new ATOM 0 HA LYS A 187 -26.248 -6.765 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -25.168 -9.050 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -23.601 -8.292 4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -23.944 -6.947 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -25.570 -7.577 6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -24.635 -9.907 6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -23.013 -9.262 6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -23.391 -7.851 8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -25.012 -8.502 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -23.453 -9.703 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -24.066 -10.736 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -22.496 -10.105 8.721 1.00 0.00 H new ATOM 2570 N CYS A 188 -23.292 -5.694 3.218 1.00 0.00 N ATOM 2571 CA CYS A 188 -22.384 -4.555 3.270 1.00 0.00 C ATOM 2572 C CYS A 188 -22.933 -3.395 2.445 1.00 0.00 C ATOM 2573 O CYS A 188 -22.182 -2.705 1.753 1.00 0.00 O ATOM 2574 CB CYS A 188 -21.008 -4.958 2.738 1.00 0.00 C ATOM 2575 SG CYS A 188 -21.114 -5.248 0.955 1.00 0.00 S ATOM 0 H CYS A 188 -22.998 -6.444 2.592 1.00 0.00 H new ATOM 0 HA CYS A 188 -22.291 -4.235 4.308 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -20.281 -4.173 2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -20.660 -5.858 3.244 1.00 0.00 H new ATOM 2580 N LYS A 189 -24.241 -3.186 2.524 1.00 0.00 N ATOM 2581 CA LYS A 189 -24.877 -2.105 1.780 1.00 0.00 C ATOM 2582 C LYS A 189 -24.300 -0.757 2.204 1.00 0.00 C ATOM 2583 O LYS A 189 -24.059 0.116 1.369 1.00 0.00 O ATOM 2584 CB LYS A 189 -26.385 -2.118 2.028 1.00 0.00 C ATOM 2585 CG LYS A 189 -27.060 -1.069 1.141 1.00 0.00 C ATOM 2586 CD LYS A 189 -28.572 -1.097 1.373 1.00 0.00 C ATOM 2587 CE LYS A 189 -29.188 -2.271 0.608 1.00 0.00 C ATOM 2588 NZ LYS A 189 -30.672 -2.167 0.650 1.00 0.00 N ATOM 0 H LYS A 189 -24.878 -3.745 3.091 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.684 -2.254 0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.791 -3.107 1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.593 -1.910 3.078 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -26.665 -0.078 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -26.839 -1.268 0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -28.785 -1.192 2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -29.018 -0.160 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -28.842 -2.267 -0.426 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -28.866 -3.215 1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -31.091 -2.965 0.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -30.994 -2.191 1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -30.970 -1.273 0.210 1.00 0.00 H new ATOM 2602 N ASN A 190 -24.084 -0.597 3.502 1.00 0.00 N ATOM 2603 CA ASN A 190 -23.534 0.652 4.028 1.00 0.00 C ATOM 2604 C ASN A 190 -22.074 0.804 3.619 1.00 0.00 C ATOM 2605 O ASN A 190 -21.311 -0.162 3.625 1.00 0.00 O ATOM 2606 CB ASN A 190 -23.645 0.672 5.554 1.00 0.00 C ATOM 2607 CG ASN A 190 -25.110 0.605 5.971 1.00 0.00 C ATOM 2608 OD1 ASN A 190 -25.434 0.031 7.010 1.00 0.00 O ATOM 2609 ND2 ASN A 190 -26.019 1.160 5.217 1.00 0.00 N ATOM 0 H ASN A 190 -24.278 -1.307 4.208 1.00 0.00 H new ATOM 0 HA ASN A 190 -24.105 1.483 3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -23.099 -0.171 5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -23.187 1.579 5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -27.001 1.119 5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -25.747 1.635 4.356 1.00 0.00 H new ATOM 2616 N ASN A 191 -21.686 2.028 3.265 1.00 0.00 N ATOM 2617 CA ASN A 191 -20.316 2.296 2.852 1.00 0.00 C ATOM 2618 C ASN A 191 -19.327 1.677 3.836 1.00 0.00 C ATOM 2619 O ASN A 191 -18.827 0.603 3.546 1.00 0.00 O ATOM 2620 CB ASN A 191 -20.080 3.805 2.770 1.00 0.00 C ATOM 2621 CG ASN A 191 -20.478 4.466 4.086 1.00 0.00 C ATOM 2622 OD1 ASN A 191 -21.324 3.944 4.813 1.00 0.00 O ATOM 2623 ND2 ASN A 191 -19.916 5.590 4.437 1.00 0.00 N ATOM 2624 OXT ASN A 191 -19.087 2.285 4.865 1.00 0.00 O ATOM 0 H ASN A 191 -22.299 2.843 3.257 1.00 0.00 H new ATOM 0 HA ASN A 191 -20.160 1.850 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -19.031 4.006 2.555 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -20.660 4.228 1.950 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -20.177 6.038 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.216 6.020 3.833 1.00 0.00 H new TER 2631 ASN A 191