USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 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 78 THR OG1 : rot -100:sc= 1.07 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 0.919 USER MOD Set 2.1: A 61 THR OG1 : rot -170:sc= 1.5 USER MOD Set 2.2: A 63 SER OG : rot -19:sc= 1.09 USER MOD Set 3.1: A 37 HIS : no HD1:sc= 0.825 K(o=1.8,f=-1.8) USER MOD Set 3.2: A 59 GLN : amide:sc= 0.988 K(o=1.8,f=0.15) USER MOD Set 4.1: A 27 GLN : amide:sc= 0.481 K(o=1,f=-0.68) USER MOD Set 4.2: A 48 GLN : amide:sc= 0.531 K(o=1,f=-0.18) USER MOD Single : A 1 MET CE :methyl 166:sc=-0.00973 (180deg=-0.25) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 1.05 K(o=1,f=-0.092) USER MOD Single : A 5 SER OG : rot -150:sc= 0 USER MOD Single : A 8 SER OG : rot 163:sc= 1.24 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 24 SER OG : rot -28:sc= 0.949 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.161 USER MOD Single : A 28 THR OG1 : rot -74:sc= 0.908 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -73:sc= 1.51 USER MOD Single : A 36 SER OG : rot -73:sc= 0.578 USER MOD Single : A 38 TYR OH : rot 30:sc= 0.686 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 166:sc= 1.12 USER MOD Single : A 42 GLN : amide:sc= 0.536 K(o=0.54,f=0) USER MOD Single : A 52 THR OG1 : rot 93:sc= 1.1 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : A 77 HIS : no HD1:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 82 LYS NZ :NH3+ -111:sc= 0.758 (180deg=-0.000569) USER MOD Single : A 85 ASN : amide:sc= 0.56 K(o=0.56,f=-1.6!) USER MOD Single : A 86 SER OG : rot -50:sc= 1.23 USER MOD Single : A 87 SER OG : rot 145:sc= 1.2 USER MOD Single : A 90 SER OG : rot -108:sc= 0.00735 USER MOD Single : A 91 ASN : amide:sc= -0.0208 K(o=-0.021,f=-1.3) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -114:sc= -0.0737 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.46! C(o=-1.5!,f=-9.2!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -140:sc= -0.627 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 38:sc= 0.207 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 165:sc= 1.76 USER MOD Single : A 132 GLN : amide:sc= 0.442 K(o=0.44,f=-2.5!) USER MOD Single : A 138 ASN : amide:sc= 0.0305 K(o=0.031,f=-1.6!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 166:sc= 1.19 (180deg=0.881) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.458 7.712 1.048 1.00 0.00 N ATOM 2 CA MET A 1 -0.276 6.880 0.855 1.00 0.00 C ATOM 3 C MET A 1 0.438 6.622 2.176 1.00 0.00 C ATOM 4 O MET A 1 0.748 7.554 2.917 1.00 0.00 O ATOM 5 CB MET A 1 0.674 7.537 -0.145 1.00 0.00 C ATOM 6 CG MET A 1 1.928 6.729 -0.446 1.00 0.00 C ATOM 7 SD MET A 1 1.570 5.185 -1.308 1.00 0.00 S ATOM 8 CE MET A 1 1.125 5.799 -2.930 1.00 0.00 C ATOM 0 H1 MET A 1 -1.924 7.871 0.132 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.118 7.233 1.694 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.176 8.626 1.456 1.00 0.00 H new ATOM 0 HA MET A 1 -0.600 5.919 0.456 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.137 7.712 -1.077 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.969 8.513 0.240 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.606 7.330 -1.052 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.446 6.508 0.487 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.118 4.974 -3.642 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.134 6.251 -2.889 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.852 6.547 -3.248 1.00 0.00 H new ATOM 20 N GLY A 2 0.695 5.351 2.465 1.00 0.00 N ATOM 21 CA GLY A 2 1.352 4.966 3.708 1.00 0.00 C ATOM 22 C GLY A 2 2.857 4.831 3.516 1.00 0.00 C ATOM 23 O GLY A 2 3.420 5.356 2.555 1.00 0.00 O ATOM 0 H GLY A 2 0.458 4.569 1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 2 1.146 5.710 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.941 4.020 4.062 1.00 0.00 H new ATOM 27 N GLN A 3 3.505 4.124 4.436 1.00 0.00 N ATOM 28 CA GLN A 3 4.951 3.943 4.385 1.00 0.00 C ATOM 29 C GLN A 3 5.372 2.670 5.109 1.00 0.00 C ATOM 30 O GLN A 3 4.862 2.359 6.185 1.00 0.00 O ATOM 31 CB GLN A 3 5.664 5.152 4.996 1.00 0.00 C ATOM 32 CG GLN A 3 7.179 5.096 4.898 1.00 0.00 C ATOM 33 CD GLN A 3 7.844 6.310 5.519 1.00 0.00 C ATOM 34 OE1 GLN A 3 7.524 6.704 6.644 1.00 0.00 O ATOM 35 NE2 GLN A 3 8.776 6.911 4.788 1.00 0.00 N ATOM 0 H GLN A 3 3.051 3.667 5.227 1.00 0.00 H new ATOM 0 HA GLN A 3 5.239 3.853 3.338 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.312 6.056 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.382 5.234 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.539 4.194 5.394 1.00 0.00 H new ATOM 0 HG3 GLN A 3 7.470 5.022 3.850 1.00 0.00 H new ATOM 0 HE21 GLN A 3 9.009 6.551 3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 3 9.259 7.732 5.152 1.00 0.00 H new ATOM 44 N VAL A 4 6.306 1.938 4.512 1.00 0.00 N ATOM 45 CA VAL A 4 6.794 0.694 5.096 1.00 0.00 C ATOM 46 C VAL A 4 8.294 0.758 5.354 1.00 0.00 C ATOM 47 O VAL A 4 9.060 1.216 4.506 1.00 0.00 O ATOM 48 CB VAL A 4 6.487 -0.492 4.162 1.00 0.00 C ATOM 49 CG1 VAL A 4 7.047 -1.783 4.739 1.00 0.00 C ATOM 50 CG2 VAL A 4 4.986 -0.604 3.945 1.00 0.00 C ATOM 0 H VAL A 4 6.741 2.185 3.623 1.00 0.00 H new ATOM 0 HA VAL A 4 6.282 0.552 6.048 1.00 0.00 H new ATOM 0 HB VAL A 4 6.966 -0.318 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 4 6.821 -2.610 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 4 8.127 -1.692 4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 4 6.595 -1.973 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 4 4.776 -1.445 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 4 4.491 -0.763 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 4 4.614 0.315 3.493 1.00 0.00 H new ATOM 60 N SER A 5 8.707 0.297 6.529 1.00 0.00 N ATOM 61 CA SER A 5 10.095 0.426 6.958 1.00 0.00 C ATOM 62 C SER A 5 10.631 -0.895 7.494 1.00 0.00 C ATOM 63 O SER A 5 9.867 -1.821 7.766 1.00 0.00 O ATOM 64 CB SER A 5 10.215 1.500 8.021 1.00 0.00 C ATOM 65 OG SER A 5 9.553 1.121 9.196 1.00 0.00 O ATOM 0 H SER A 5 8.100 -0.170 7.202 1.00 0.00 H new ATOM 0 HA SER A 5 10.690 0.709 6.090 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.267 1.687 8.236 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.795 2.434 7.648 1.00 0.00 H new ATOM 0 HG SER A 5 9.225 1.920 9.659 1.00 0.00 H new ATOM 71 N ALA A 6 11.948 -0.976 7.645 1.00 0.00 N ATOM 72 CA ALA A 6 12.580 -2.141 8.254 1.00 0.00 C ATOM 73 C ALA A 6 13.311 -1.764 9.536 1.00 0.00 C ATOM 74 O ALA A 6 14.225 -0.940 9.521 1.00 0.00 O ATOM 75 CB ALA A 6 13.539 -2.797 7.271 1.00 0.00 C ATOM 0 H ALA A 6 12.600 -0.248 7.354 1.00 0.00 H new ATOM 0 HA ALA A 6 11.796 -2.854 8.511 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.003 -3.665 7.740 1.00 0.00 H new ATOM 0 HB2 ALA A 6 12.991 -3.114 6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.311 -2.083 6.985 1.00 0.00 H new ATOM 81 N VAL A 7 12.902 -2.372 10.644 1.00 0.00 N ATOM 82 CA VAL A 7 13.425 -2.008 11.956 1.00 0.00 C ATOM 83 C VAL A 7 13.992 -3.222 12.680 1.00 0.00 C ATOM 84 O VAL A 7 13.359 -4.276 12.735 1.00 0.00 O ATOM 85 CB VAL A 7 12.315 -1.373 12.816 1.00 0.00 C ATOM 86 CG1 VAL A 7 12.846 -1.029 14.199 1.00 0.00 C ATOM 87 CG2 VAL A 7 11.769 -0.134 12.123 1.00 0.00 C ATOM 0 H VAL A 7 12.209 -3.120 10.660 1.00 0.00 H new ATOM 0 HA VAL A 7 14.228 -1.287 11.804 1.00 0.00 H new ATOM 0 HB VAL A 7 11.504 -2.091 12.935 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.050 -0.581 14.794 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.199 -1.936 14.689 1.00 0.00 H new ATOM 0 HG13 VAL A 7 13.671 -0.322 14.107 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.985 0.310 12.736 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.573 0.589 11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.357 -0.411 11.153 1.00 0.00 H new ATOM 97 N SER A 8 15.190 -3.067 13.234 1.00 0.00 N ATOM 98 CA SER A 8 15.799 -4.114 14.045 1.00 0.00 C ATOM 99 C SER A 8 16.722 -3.523 15.103 1.00 0.00 C ATOM 100 O SER A 8 17.539 -2.650 14.811 1.00 0.00 O ATOM 101 CB SER A 8 16.575 -5.073 13.164 1.00 0.00 C ATOM 102 OG SER A 8 17.178 -6.081 13.927 1.00 0.00 O ATOM 0 H SER A 8 15.758 -2.226 13.136 1.00 0.00 H new ATOM 0 HA SER A 8 14.999 -4.655 14.551 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.905 -5.520 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.338 -4.526 12.609 1.00 0.00 H new ATOM 0 HG SER A 8 17.440 -6.822 13.342 1.00 0.00 H new ATOM 108 N THR A 9 16.588 -4.005 16.334 1.00 0.00 N ATOM 109 CA THR A 9 17.430 -3.548 17.433 1.00 0.00 C ATOM 110 C THR A 9 18.296 -4.679 17.972 1.00 0.00 C ATOM 111 O THR A 9 17.793 -5.750 18.312 1.00 0.00 O ATOM 112 CB THR A 9 16.581 -2.957 18.574 1.00 0.00 C ATOM 113 OG1 THR A 9 15.821 -1.846 18.081 1.00 0.00 O ATOM 114 CG2 THR A 9 17.472 -2.491 19.715 1.00 0.00 C ATOM 0 H THR A 9 15.903 -4.714 16.596 1.00 0.00 H new ATOM 0 HA THR A 9 18.080 -2.768 17.037 1.00 0.00 H new ATOM 0 HB THR A 9 15.908 -3.730 18.945 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.280 -1.472 18.807 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.855 -2.076 20.512 1.00 0.00 H new ATOM 0 HG22 THR A 9 18.042 -3.336 20.100 1.00 0.00 H new ATOM 0 HG23 THR A 9 18.158 -1.726 19.352 1.00 0.00 H new ATOM 122 N VAL A 10 19.600 -4.436 18.047 1.00 0.00 N ATOM 123 CA VAL A 10 20.538 -5.436 18.542 1.00 0.00 C ATOM 124 C VAL A 10 21.353 -4.895 19.710 1.00 0.00 C ATOM 125 O VAL A 10 21.844 -3.767 19.667 1.00 0.00 O ATOM 126 CB VAL A 10 21.491 -5.879 17.416 1.00 0.00 C ATOM 127 CG1 VAL A 10 22.547 -6.833 17.956 1.00 0.00 C ATOM 128 CG2 VAL A 10 20.699 -6.531 16.294 1.00 0.00 C ATOM 0 H VAL A 10 20.032 -3.554 17.771 1.00 0.00 H new ATOM 0 HA VAL A 10 19.958 -6.292 18.887 1.00 0.00 H new ATOM 0 HB VAL A 10 22.001 -5.001 17.019 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.212 -7.136 17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 10 23.125 -6.333 18.733 1.00 0.00 H new ATOM 0 HG13 VAL A 10 22.061 -7.714 18.375 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.379 -6.842 15.501 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.170 -7.402 16.681 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.979 -5.817 15.895 1.00 0.00 H new ATOM 138 N LEU A 11 21.495 -5.706 20.752 1.00 0.00 N ATOM 139 CA LEU A 11 22.276 -5.322 21.922 1.00 0.00 C ATOM 140 C LEU A 11 23.767 -5.314 21.610 1.00 0.00 C ATOM 141 O LEU A 11 24.301 -6.277 21.060 1.00 0.00 O ATOM 142 CB LEU A 11 21.995 -6.282 23.085 1.00 0.00 C ATOM 143 CG LEU A 11 20.549 -6.302 23.597 1.00 0.00 C ATOM 144 CD1 LEU A 11 20.402 -7.380 24.662 1.00 0.00 C ATOM 145 CD2 LEU A 11 20.187 -4.932 24.150 1.00 0.00 C ATOM 0 H LEU A 11 21.079 -6.635 20.810 1.00 0.00 H new ATOM 0 HA LEU A 11 21.979 -4.313 22.206 1.00 0.00 H new ATOM 0 HB2 LEU A 11 22.264 -7.291 22.772 1.00 0.00 H new ATOM 0 HB3 LEU A 11 22.651 -6.020 23.915 1.00 0.00 H new ATOM 0 HG LEU A 11 19.867 -6.533 22.779 1.00 0.00 H new ATOM 0 HD11 LEU A 11 19.375 -7.394 25.026 1.00 0.00 H new ATOM 0 HD12 LEU A 11 20.649 -8.351 24.233 1.00 0.00 H new ATOM 0 HD13 LEU A 11 21.077 -7.167 25.491 1.00 0.00 H new ATOM 0 HD21 LEU A 11 19.160 -4.946 24.514 1.00 0.00 H new ATOM 0 HD22 LEU A 11 20.859 -4.682 24.971 1.00 0.00 H new ATOM 0 HD23 LEU A 11 20.283 -4.185 23.362 1.00 0.00 H new ATOM 157 N ILE A 12 24.435 -4.222 21.965 1.00 0.00 N ATOM 158 CA ILE A 12 25.865 -4.085 21.720 1.00 0.00 C ATOM 159 C ILE A 12 26.648 -4.053 23.027 1.00 0.00 C ATOM 160 O ILE A 12 26.332 -3.280 23.932 1.00 0.00 O ATOM 161 CB ILE A 12 26.165 -2.810 20.911 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.301 -2.765 19.648 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.641 -2.741 20.553 1.00 0.00 C ATOM 164 CD1 ILE A 12 25.541 -3.920 18.703 1.00 0.00 C ATOM 0 H ILE A 12 24.008 -3.418 22.424 1.00 0.00 H new ATOM 0 HA ILE A 12 26.179 -4.955 21.144 1.00 0.00 H new ATOM 0 HB ILE A 12 25.922 -1.944 21.526 1.00 0.00 H new ATOM 0 HG12 ILE A 12 24.250 -2.757 19.938 1.00 0.00 H new ATOM 0 HG13 ILE A 12 25.493 -1.830 19.121 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.835 -1.833 19.981 1.00 0.00 H new ATOM 0 HG22 ILE A 12 28.237 -2.729 21.466 1.00 0.00 H new ATOM 0 HG23 ILE A 12 27.911 -3.611 19.955 1.00 0.00 H new ATOM 0 HD11 ILE A 12 24.893 -3.819 17.832 1.00 0.00 H new ATOM 0 HD12 ILE A 12 26.583 -3.917 18.382 1.00 0.00 H new ATOM 0 HD13 ILE A 12 25.321 -4.858 19.212 1.00 0.00 H new ATOM 176 N ASN A 13 27.670 -4.897 23.120 1.00 0.00 N ATOM 177 CA ASN A 13 28.464 -5.007 24.338 1.00 0.00 C ATOM 178 C ASN A 13 29.522 -3.914 24.406 1.00 0.00 C ATOM 179 O ASN A 13 30.718 -4.187 24.297 1.00 0.00 O ATOM 180 CB ASN A 13 29.105 -6.379 24.434 1.00 0.00 C ATOM 181 CG ASN A 13 28.098 -7.474 24.651 1.00 0.00 C ATOM 182 OD1 ASN A 13 27.129 -7.304 25.400 1.00 0.00 O ATOM 183 ND2 ASN A 13 28.307 -8.596 24.010 1.00 0.00 N ATOM 0 H ASN A 13 27.968 -5.515 22.366 1.00 0.00 H new ATOM 0 HA ASN A 13 27.795 -4.877 25.188 1.00 0.00 H new ATOM 0 HB2 ASN A 13 29.663 -6.580 23.520 1.00 0.00 H new ATOM 0 HB3 ASN A 13 29.824 -6.384 25.254 1.00 0.00 H new ATOM 0 HD21 ASN A 13 27.657 -9.374 24.119 1.00 0.00 H new ATOM 0 HD22 ASN A 13 29.120 -8.692 23.402 1.00 0.00 H new ATOM 190 N ALA A 14 29.077 -2.676 24.588 1.00 0.00 N ATOM 191 CA ALA A 14 29.987 -1.542 24.693 1.00 0.00 C ATOM 192 C ALA A 14 29.259 -0.295 25.181 1.00 0.00 C ATOM 193 O ALA A 14 28.036 -0.199 25.080 1.00 0.00 O ATOM 194 CB ALA A 14 30.655 -1.273 23.353 1.00 0.00 C ATOM 0 H ALA A 14 28.090 -2.432 24.666 1.00 0.00 H new ATOM 0 HA ALA A 14 30.754 -1.793 25.425 1.00 0.00 H new ATOM 0 HB1 ALA A 14 31.331 -0.423 23.448 1.00 0.00 H new ATOM 0 HB2 ALA A 14 31.219 -2.153 23.044 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.894 -1.049 22.605 1.00 0.00 H new ATOM 200 N GLU A 15 30.019 0.657 25.712 1.00 0.00 N ATOM 201 CA GLU A 15 29.458 1.929 26.151 1.00 0.00 C ATOM 202 C GLU A 15 28.715 2.624 25.018 1.00 0.00 C ATOM 203 O GLU A 15 29.226 2.734 23.903 1.00 0.00 O ATOM 204 CB GLU A 15 30.562 2.843 26.687 1.00 0.00 C ATOM 205 CG GLU A 15 30.063 4.159 27.265 1.00 0.00 C ATOM 206 CD GLU A 15 31.165 4.993 27.857 1.00 0.00 C ATOM 207 OE1 GLU A 15 32.284 4.540 27.872 1.00 0.00 O ATOM 208 OE2 GLU A 15 30.887 6.085 28.294 1.00 0.00 O ATOM 0 H GLU A 15 31.026 0.571 25.849 1.00 0.00 H new ATOM 0 HA GLU A 15 28.747 1.721 26.950 1.00 0.00 H new ATOM 0 HB2 GLU A 15 31.117 2.309 27.458 1.00 0.00 H new ATOM 0 HB3 GLU A 15 31.263 3.057 25.880 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.564 4.729 26.481 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.317 3.953 28.033 1.00 0.00 H new ATOM 215 N PRO A 16 27.506 3.093 25.309 1.00 0.00 N ATOM 216 CA PRO A 16 26.674 3.744 24.304 1.00 0.00 C ATOM 217 C PRO A 16 27.436 4.854 23.592 1.00 0.00 C ATOM 218 O PRO A 16 27.311 5.028 22.380 1.00 0.00 O ATOM 219 CB PRO A 16 25.508 4.298 25.128 1.00 0.00 C ATOM 220 CG PRO A 16 25.362 3.330 26.253 1.00 0.00 C ATOM 221 CD PRO A 16 26.776 2.956 26.610 1.00 0.00 C ATOM 0 HA PRO A 16 26.351 3.071 23.510 1.00 0.00 H new ATOM 0 HB2 PRO A 16 25.720 5.303 25.493 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.595 4.360 24.535 1.00 0.00 H new ATOM 0 HG2 PRO A 16 24.844 3.780 27.100 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.783 2.456 25.953 1.00 0.00 H new ATOM 0 HD2 PRO A 16 27.187 3.617 27.373 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.837 1.940 27.001 1.00 0.00 H new ATOM 229 N ALA A 17 28.227 5.603 24.353 1.00 0.00 N ATOM 230 CA ALA A 17 29.038 6.677 23.791 1.00 0.00 C ATOM 231 C ALA A 17 30.080 6.131 22.823 1.00 0.00 C ATOM 232 O ALA A 17 30.299 6.692 21.750 1.00 0.00 O ATOM 233 CB ALA A 17 29.711 7.469 24.902 1.00 0.00 C ATOM 0 H ALA A 17 28.324 5.486 25.362 1.00 0.00 H new ATOM 0 HA ALA A 17 28.377 7.342 23.235 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.313 8.267 24.467 1.00 0.00 H new ATOM 0 HB2 ALA A 17 28.951 7.901 25.553 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.352 6.807 25.484 1.00 0.00 H new ATOM 239 N ALA A 18 30.722 5.033 23.210 1.00 0.00 N ATOM 240 CA ALA A 18 31.708 4.382 22.356 1.00 0.00 C ATOM 241 C ALA A 18 31.060 3.808 21.103 1.00 0.00 C ATOM 242 O ALA A 18 31.642 3.845 20.019 1.00 0.00 O ATOM 243 CB ALA A 18 32.433 3.287 23.125 1.00 0.00 C ATOM 0 H ALA A 18 30.577 4.576 24.110 1.00 0.00 H new ATOM 0 HA ALA A 18 32.432 5.135 22.045 1.00 0.00 H new ATOM 0 HB1 ALA A 18 33.166 2.810 22.475 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.941 3.722 23.986 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.712 2.544 23.466 1.00 0.00 H new ATOM 249 N VAL A 19 29.851 3.279 21.258 1.00 0.00 N ATOM 250 CA VAL A 19 29.101 2.739 20.130 1.00 0.00 C ATOM 251 C VAL A 19 28.710 3.839 19.152 1.00 0.00 C ATOM 252 O VAL A 19 28.805 3.665 17.937 1.00 0.00 O ATOM 253 CB VAL A 19 27.831 2.023 20.627 1.00 0.00 C ATOM 254 CG1 VAL A 19 26.934 1.655 19.455 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.213 0.785 21.424 1.00 0.00 C ATOM 0 H VAL A 19 29.369 3.213 22.155 1.00 0.00 H new ATOM 0 HA VAL A 19 29.745 2.026 19.615 1.00 0.00 H new ATOM 0 HB VAL A 19 27.276 2.698 21.278 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.042 1.150 19.824 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.644 2.560 18.921 1.00 0.00 H new ATOM 0 HG13 VAL A 19 27.473 0.991 18.779 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.310 0.284 21.772 1.00 0.00 H new ATOM 0 HG22 VAL A 19 28.784 0.106 20.790 1.00 0.00 H new ATOM 0 HG23 VAL A 19 28.820 1.077 22.281 1.00 0.00 H new ATOM 265 N LEU A 20 28.270 4.972 19.688 1.00 0.00 N ATOM 266 CA LEU A 20 27.952 6.135 18.869 1.00 0.00 C ATOM 267 C LEU A 20 29.151 6.566 18.035 1.00 0.00 C ATOM 268 O LEU A 20 29.021 6.856 16.845 1.00 0.00 O ATOM 269 CB LEU A 20 27.494 7.300 19.756 1.00 0.00 C ATOM 270 CG LEU A 20 27.097 8.584 19.016 1.00 0.00 C ATOM 271 CD1 LEU A 20 25.964 8.282 18.045 1.00 0.00 C ATOM 272 CD2 LEU A 20 26.685 9.645 20.025 1.00 0.00 C ATOM 0 H LEU A 20 28.125 5.110 20.688 1.00 0.00 H new ATOM 0 HA LEU A 20 27.144 5.856 18.192 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.643 6.967 20.350 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.297 7.538 20.454 1.00 0.00 H new ATOM 0 HG LEU A 20 27.945 8.963 18.446 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.682 9.194 17.520 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.293 7.534 17.323 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.104 7.901 18.596 1.00 0.00 H new ATOM 0 HD21 LEU A 20 26.403 10.557 19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 20 25.837 9.284 20.606 1.00 0.00 H new ATOM 0 HD23 LEU A 20 27.520 9.855 20.694 1.00 0.00 H new ATOM 284 N ALA A 21 30.320 6.605 18.665 1.00 0.00 N ATOM 285 CA ALA A 21 31.562 6.902 17.960 1.00 0.00 C ATOM 286 C ALA A 21 31.842 5.865 16.879 1.00 0.00 C ATOM 287 O ALA A 21 32.235 6.208 15.764 1.00 0.00 O ATOM 288 CB ALA A 21 32.724 6.972 18.939 1.00 0.00 C ATOM 0 H ALA A 21 30.434 6.434 19.664 1.00 0.00 H new ATOM 0 HA ALA A 21 31.451 7.872 17.476 1.00 0.00 H new ATOM 0 HB1 ALA A 21 33.643 7.194 18.397 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.536 7.757 19.672 1.00 0.00 H new ATOM 0 HB3 ALA A 21 32.827 6.015 19.451 1.00 0.00 H new ATOM 294 N ALA A 22 31.638 4.597 17.216 1.00 0.00 N ATOM 295 CA ALA A 22 31.824 3.511 16.260 1.00 0.00 C ATOM 296 C ALA A 22 30.874 3.650 15.077 1.00 0.00 C ATOM 297 O ALA A 22 31.240 3.358 13.938 1.00 0.00 O ATOM 298 CB ALA A 22 31.625 2.165 16.943 1.00 0.00 C ATOM 0 H ALA A 22 31.344 4.295 18.145 1.00 0.00 H new ATOM 0 HA ALA A 22 32.844 3.567 15.881 1.00 0.00 H new ATOM 0 HB1 ALA A 22 31.767 1.364 16.217 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.349 2.056 17.750 1.00 0.00 H new ATOM 0 HB3 ALA A 22 30.616 2.110 17.351 1.00 0.00 H new ATOM 304 N ILE A 23 29.654 4.097 15.354 1.00 0.00 N ATOM 305 CA ILE A 23 28.682 4.370 14.302 1.00 0.00 C ATOM 306 C ILE A 23 29.133 5.527 13.421 1.00 0.00 C ATOM 307 O ILE A 23 29.098 5.436 12.194 1.00 0.00 O ATOM 308 CB ILE A 23 27.300 4.689 14.901 1.00 0.00 C ATOM 309 CG1 ILE A 23 26.699 3.440 15.552 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.369 5.235 13.830 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.481 3.720 16.402 1.00 0.00 C ATOM 0 H ILE A 23 29.315 4.278 16.299 1.00 0.00 H new ATOM 0 HA ILE A 23 28.607 3.472 13.689 1.00 0.00 H new ATOM 0 HB ILE A 23 27.423 5.452 15.669 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.430 2.729 14.771 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.459 2.962 16.170 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.397 5.455 14.271 1.00 0.00 H new ATOM 0 HG22 ILE A 23 26.792 6.148 13.411 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.250 4.494 13.039 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.113 2.787 16.829 1.00 0.00 H new ATOM 0 HD12 ILE A 23 25.748 4.406 17.206 1.00 0.00 H new ATOM 0 HD13 ILE A 23 24.702 4.169 15.785 1.00 0.00 H new ATOM 323 N SER A 24 29.558 6.616 14.054 1.00 0.00 N ATOM 324 CA SER A 24 29.965 7.814 13.329 1.00 0.00 C ATOM 325 C SER A 24 31.247 7.573 12.543 1.00 0.00 C ATOM 326 O SER A 24 31.556 8.303 11.601 1.00 0.00 O ATOM 327 CB SER A 24 30.163 8.966 14.295 1.00 0.00 C ATOM 328 OG SER A 24 31.295 8.762 15.094 1.00 0.00 O ATOM 0 H SER A 24 29.629 6.693 15.069 1.00 0.00 H new ATOM 0 HA SER A 24 29.173 8.065 12.623 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.269 9.897 13.739 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.281 9.071 14.927 1.00 0.00 H new ATOM 0 HG SER A 24 31.457 7.800 15.193 1.00 0.00 H new ATOM 334 N ASP A 25 31.991 6.544 12.934 1.00 0.00 N ATOM 335 CA ASP A 25 33.184 6.138 12.201 1.00 0.00 C ATOM 336 C ASP A 25 32.829 5.237 11.026 1.00 0.00 C ATOM 337 O ASP A 25 32.596 4.040 11.196 1.00 0.00 O ATOM 338 CB ASP A 25 34.163 5.414 13.129 1.00 0.00 C ATOM 339 CG ASP A 25 35.396 4.894 12.400 1.00 0.00 C ATOM 340 OD1 ASP A 25 35.272 4.520 11.258 1.00 0.00 O ATOM 341 OD2 ASP A 25 36.448 4.877 12.993 1.00 0.00 O ATOM 0 H ASP A 25 31.788 5.975 13.756 1.00 0.00 H new ATOM 0 HA ASP A 25 33.657 7.040 11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.475 6.094 13.921 1.00 0.00 H new ATOM 0 HB3 ASP A 25 33.652 4.579 13.609 1.00 0.00 H new ATOM 346 N TYR A 26 32.789 5.819 9.832 1.00 0.00 N ATOM 347 CA TYR A 26 32.493 5.063 8.621 1.00 0.00 C ATOM 348 C TYR A 26 33.757 4.805 7.810 1.00 0.00 C ATOM 349 O TYR A 26 33.701 4.640 6.591 1.00 0.00 O ATOM 350 CB TYR A 26 31.457 5.801 7.769 1.00 0.00 C ATOM 351 CG TYR A 26 30.091 5.892 8.412 1.00 0.00 C ATOM 352 CD1 TYR A 26 29.742 7.020 9.140 1.00 0.00 C ATOM 353 CD2 TYR A 26 29.189 4.848 8.275 1.00 0.00 C ATOM 354 CE1 TYR A 26 28.494 7.103 9.728 1.00 0.00 C ATOM 355 CE2 TYR A 26 27.941 4.931 8.862 1.00 0.00 C ATOM 356 CZ TYR A 26 27.593 6.054 9.586 1.00 0.00 C ATOM 357 OH TYR A 26 26.351 6.137 10.171 1.00 0.00 O ATOM 0 H TYR A 26 32.958 6.813 9.677 1.00 0.00 H new ATOM 0 HA TYR A 26 32.081 4.099 8.920 1.00 0.00 H new ATOM 0 HB2 TYR A 26 31.820 6.808 7.564 1.00 0.00 H new ATOM 0 HB3 TYR A 26 31.363 5.295 6.808 1.00 0.00 H new ATOM 0 HD1 TYR A 26 30.445 7.833 9.247 1.00 0.00 H new ATOM 0 HD2 TYR A 26 29.462 3.970 7.709 1.00 0.00 H new ATOM 0 HE1 TYR A 26 28.220 7.980 10.296 1.00 0.00 H new ATOM 0 HE2 TYR A 26 27.238 4.118 8.755 1.00 0.00 H new ATOM 0 HH TYR A 26 25.842 5.322 9.976 1.00 0.00 H new ATOM 367 N GLN A 27 34.896 4.772 8.493 1.00 0.00 N ATOM 368 CA GLN A 27 36.189 4.702 7.824 1.00 0.00 C ATOM 369 C GLN A 27 36.959 3.457 8.243 1.00 0.00 C ATOM 370 O GLN A 27 37.553 2.772 7.409 1.00 0.00 O ATOM 371 CB GLN A 27 37.017 5.955 8.125 1.00 0.00 C ATOM 372 CG GLN A 27 38.297 6.064 7.314 1.00 0.00 C ATOM 373 CD GLN A 27 39.095 7.307 7.658 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.126 7.742 8.813 1.00 0.00 O ATOM 375 NE2 GLN A 27 39.748 7.886 6.657 1.00 0.00 N ATOM 0 H GLN A 27 34.950 4.793 9.511 1.00 0.00 H new ATOM 0 HA GLN A 27 36.006 4.646 6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 27 36.404 6.836 7.936 1.00 0.00 H new ATOM 0 HB3 GLN A 27 37.270 5.964 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 27 38.911 5.181 7.489 1.00 0.00 H new ATOM 0 HG3 GLN A 27 38.051 6.076 6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 27 39.694 7.492 5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 27 40.303 8.724 6.828 1.00 0.00 H new ATOM 384 N THR A 28 36.946 3.168 9.540 1.00 0.00 N ATOM 385 CA THR A 28 37.713 2.053 10.084 1.00 0.00 C ATOM 386 C THR A 28 36.800 1.024 10.738 1.00 0.00 C ATOM 387 O THR A 28 37.182 -0.131 10.922 1.00 0.00 O ATOM 388 CB THR A 28 38.755 2.543 11.105 1.00 0.00 C ATOM 389 OG1 THR A 28 38.087 3.065 12.261 1.00 0.00 O ATOM 390 CG2 THR A 28 39.629 3.629 10.496 1.00 0.00 C ATOM 0 H THR A 28 36.412 3.691 10.234 1.00 0.00 H new ATOM 0 HA THR A 28 38.232 1.581 9.250 1.00 0.00 H new ATOM 0 HB THR A 28 39.385 1.701 11.390 1.00 0.00 H new ATOM 0 HG1 THR A 28 37.691 3.935 12.045 1.00 0.00 H new ATOM 0 HG21 THR A 28 40.360 3.963 11.232 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.148 3.232 9.624 1.00 0.00 H new ATOM 0 HG23 THR A 28 39.006 4.471 10.195 1.00 0.00 H new ATOM 398 N VAL A 29 35.591 1.451 11.088 1.00 0.00 N ATOM 399 CA VAL A 29 34.629 0.573 11.743 1.00 0.00 C ATOM 400 C VAL A 29 33.636 -0.003 10.742 1.00 0.00 C ATOM 401 O VAL A 29 33.467 -1.218 10.649 1.00 0.00 O ATOM 402 CB VAL A 29 33.863 1.342 12.837 1.00 0.00 C ATOM 403 CG1 VAL A 29 32.753 0.478 13.417 1.00 0.00 C ATOM 404 CG2 VAL A 29 34.825 1.788 13.927 1.00 0.00 C ATOM 0 H VAL A 29 35.254 2.401 10.929 1.00 0.00 H new ATOM 0 HA VAL A 29 35.185 -0.249 12.194 1.00 0.00 H new ATOM 0 HB VAL A 29 33.406 2.226 12.393 1.00 0.00 H new ATOM 0 HG11 VAL A 29 32.222 1.037 14.188 1.00 0.00 H new ATOM 0 HG12 VAL A 29 32.057 0.201 12.626 1.00 0.00 H new ATOM 0 HG13 VAL A 29 33.184 -0.423 13.853 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.276 2.331 14.697 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.303 0.914 14.370 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.586 2.439 13.497 1.00 0.00 H new ATOM 414 N ARG A 30 32.982 0.878 9.992 1.00 0.00 N ATOM 415 CA ARG A 30 31.902 0.472 9.100 1.00 0.00 C ATOM 416 C ARG A 30 32.354 -0.635 8.157 1.00 0.00 C ATOM 417 O ARG A 30 31.655 -1.632 7.975 1.00 0.00 O ATOM 418 CB ARG A 30 31.407 1.658 8.285 1.00 0.00 C ATOM 419 CG ARG A 30 30.319 1.330 7.275 1.00 0.00 C ATOM 420 CD ARG A 30 29.043 0.964 7.940 1.00 0.00 C ATOM 421 NE ARG A 30 28.042 0.517 6.985 1.00 0.00 N ATOM 422 CZ ARG A 30 27.216 1.335 6.303 1.00 0.00 C ATOM 423 NH1 ARG A 30 27.285 2.635 6.481 1.00 0.00 N ATOM 424 NH2 ARG A 30 26.338 0.829 5.455 1.00 0.00 N ATOM 0 H ARG A 30 33.181 1.878 9.984 1.00 0.00 H new ATOM 0 HA ARG A 30 31.089 0.094 9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 30 31.030 2.419 8.969 1.00 0.00 H new ATOM 0 HB3 ARG A 30 32.254 2.096 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 30 30.156 2.189 6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 30 30.648 0.507 6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 30 29.227 0.175 8.669 1.00 0.00 H new ATOM 0 HD3 ARG A 30 28.661 1.824 8.491 1.00 0.00 H new ATOM 0 HE ARG A 30 27.959 -0.486 6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 30 27.964 3.025 7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 30 26.660 3.254 5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 30 26.286 -0.180 5.317 1.00 0.00 H new ATOM 0 HH22 ARG A 30 25.713 1.448 4.939 1.00 0.00 H new ATOM 438 N PRO A 31 33.526 -0.454 7.558 1.00 0.00 N ATOM 439 CA PRO A 31 34.030 -1.391 6.561 1.00 0.00 C ATOM 440 C PRO A 31 34.659 -2.611 7.220 1.00 0.00 C ATOM 441 O PRO A 31 35.284 -3.436 6.553 1.00 0.00 O ATOM 442 CB PRO A 31 35.069 -0.560 5.801 1.00 0.00 C ATOM 443 CG PRO A 31 35.635 0.352 6.836 1.00 0.00 C ATOM 444 CD PRO A 31 34.446 0.765 7.662 1.00 0.00 C ATOM 0 HA PRO A 31 33.251 -1.792 5.913 1.00 0.00 H new ATOM 0 HB2 PRO A 31 35.841 -1.192 5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 31 34.612 -0.001 4.984 1.00 0.00 H new ATOM 0 HG2 PRO A 31 36.385 -0.154 7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 31 36.122 1.215 6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 31 34.724 0.976 8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 31 33.972 1.665 7.269 1.00 0.00 H new ATOM 452 N LYS A 32 34.491 -2.720 8.534 1.00 0.00 N ATOM 453 CA LYS A 32 34.893 -3.919 9.260 1.00 0.00 C ATOM 454 C LYS A 32 33.683 -4.650 9.828 1.00 0.00 C ATOM 455 O LYS A 32 33.787 -5.798 10.262 1.00 0.00 O ATOM 456 CB LYS A 32 35.867 -3.563 10.384 1.00 0.00 C ATOM 457 CG LYS A 32 37.165 -2.921 9.912 1.00 0.00 C ATOM 458 CD LYS A 32 37.970 -3.876 9.044 1.00 0.00 C ATOM 459 CE LYS A 32 39.307 -3.269 8.644 1.00 0.00 C ATOM 460 NZ LYS A 32 40.095 -4.184 7.774 1.00 0.00 N ATOM 0 H LYS A 32 34.079 -1.992 9.118 1.00 0.00 H new ATOM 0 HA LYS A 32 35.393 -4.583 8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 32 35.371 -2.883 11.077 1.00 0.00 H new ATOM 0 HB3 LYS A 32 36.106 -4.469 10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 32 36.941 -2.015 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 32 37.760 -2.621 10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 32 38.139 -4.807 9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 32 37.400 -4.126 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 32 39.136 -2.328 8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 32 39.882 -3.036 9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 40.998 -3.733 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 40.280 -5.072 8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 39.558 -4.387 6.907 1.00 0.00 H new ATOM 474 N ILE A 33 32.536 -3.980 9.822 1.00 0.00 N ATOM 475 CA ILE A 33 31.308 -4.558 10.353 1.00 0.00 C ATOM 476 C ILE A 33 30.285 -4.789 9.249 1.00 0.00 C ATOM 477 O ILE A 33 29.084 -4.869 9.508 1.00 0.00 O ATOM 478 CB ILE A 33 30.698 -3.651 11.438 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.326 -2.289 10.846 1.00 0.00 C ATOM 480 CG2 ILE A 33 31.667 -3.484 12.598 1.00 0.00 C ATOM 481 CD1 ILE A 33 29.497 -1.427 11.772 1.00 0.00 C ATOM 0 H ILE A 33 32.431 -3.034 9.454 1.00 0.00 H new ATOM 0 HA ILE A 33 31.568 -5.519 10.797 1.00 0.00 H new ATOM 0 HB ILE A 33 29.790 -4.122 11.815 1.00 0.00 H new ATOM 0 HG12 ILE A 33 31.240 -1.754 10.587 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.775 -2.445 9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.220 -2.840 13.356 1.00 0.00 H new ATOM 0 HG22 ILE A 33 31.885 -4.459 13.033 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.591 -3.033 12.238 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.273 -0.479 11.283 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.566 -1.941 12.011 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.054 -1.239 12.690 1.00 0.00 H new ATOM 493 N LEU A 34 30.767 -4.895 8.015 1.00 0.00 N ATOM 494 CA LEU A 34 29.890 -5.034 6.859 1.00 0.00 C ATOM 495 C LEU A 34 29.237 -6.410 6.826 1.00 0.00 C ATOM 496 O LEU A 34 29.840 -7.404 7.233 1.00 0.00 O ATOM 497 CB LEU A 34 30.679 -4.805 5.564 1.00 0.00 C ATOM 498 CG LEU A 34 31.305 -3.413 5.404 1.00 0.00 C ATOM 499 CD1 LEU A 34 32.061 -3.344 4.084 1.00 0.00 C ATOM 500 CD2 LEU A 34 30.214 -2.355 5.466 1.00 0.00 C ATOM 0 H LEU A 34 31.762 -4.887 7.790 1.00 0.00 H new ATOM 0 HA LEU A 34 29.105 -4.282 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 34 31.473 -5.549 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 34 30.014 -4.984 4.719 1.00 0.00 H new ATOM 0 HG LEU A 34 32.010 -3.227 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 34 32.506 -2.355 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 34 32.847 -4.099 4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 34 31.372 -3.529 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 34 30.659 -1.366 5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 34 29.497 -2.525 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 34 29.703 -2.415 6.427 1.00 0.00 H new ATOM 512 N SER A 35 28.002 -6.462 6.339 1.00 0.00 N ATOM 513 CA SER A 35 27.310 -7.729 6.137 1.00 0.00 C ATOM 514 C SER A 35 27.824 -8.446 4.895 1.00 0.00 C ATOM 515 O SER A 35 28.707 -7.945 4.198 1.00 0.00 O ATOM 516 CB SER A 35 25.817 -7.496 6.016 1.00 0.00 C ATOM 517 OG SER A 35 25.488 -7.000 4.747 1.00 0.00 O ATOM 0 H SER A 35 27.459 -5.639 6.076 1.00 0.00 H new ATOM 0 HA SER A 35 27.508 -8.361 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 35 25.284 -8.430 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 35 25.492 -6.791 6.781 1.00 0.00 H new ATOM 0 HG SER A 35 25.780 -6.067 4.674 1.00 0.00 H new ATOM 523 N SER A 36 27.266 -9.620 4.622 1.00 0.00 N ATOM 524 CA SER A 36 27.697 -10.428 3.487 1.00 0.00 C ATOM 525 C SER A 36 27.178 -9.853 2.174 1.00 0.00 C ATOM 526 O SER A 36 27.515 -10.343 1.096 1.00 0.00 O ATOM 527 CB SER A 36 27.214 -11.856 3.649 1.00 0.00 C ATOM 528 OG SER A 36 25.814 -11.916 3.653 1.00 0.00 O ATOM 0 H SER A 36 26.513 -10.034 5.172 1.00 0.00 H new ATOM 0 HA SER A 36 28.787 -10.416 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 36 27.605 -12.470 2.838 1.00 0.00 H new ATOM 0 HB3 SER A 36 27.602 -12.271 4.579 1.00 0.00 H new ATOM 0 HG SER A 36 25.474 -11.561 4.501 1.00 0.00 H new ATOM 534 N HIS A 37 26.358 -8.813 2.273 1.00 0.00 N ATOM 535 CA HIS A 37 25.705 -8.239 1.102 1.00 0.00 C ATOM 536 C HIS A 37 26.454 -7.011 0.600 1.00 0.00 C ATOM 537 O HIS A 37 26.008 -6.335 -0.326 1.00 0.00 O ATOM 538 CB HIS A 37 24.254 -7.864 1.421 1.00 0.00 C ATOM 539 CG HIS A 37 23.387 -9.039 1.748 1.00 0.00 C ATOM 540 ND1 HIS A 37 22.959 -9.937 0.792 1.00 0.00 N ATOM 541 CD2 HIS A 37 22.867 -9.464 2.924 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.213 -10.864 1.367 1.00 0.00 C ATOM 543 NE2 HIS A 37 22.142 -10.600 2.659 1.00 0.00 N ATOM 0 H HIS A 37 26.129 -8.350 3.152 1.00 0.00 H new ATOM 0 HA HIS A 37 25.714 -8.996 0.317 1.00 0.00 H new ATOM 0 HB2 HIS A 37 24.244 -7.171 2.262 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.828 -7.336 0.568 1.00 0.00 H new ATOM 0 HD2 HIS A 37 22.998 -8.997 3.889 1.00 0.00 H new ATOM 0 HE1 HIS A 37 21.741 -11.696 0.865 1.00 0.00 H new ATOM 0 HE2 HIS A 37 21.631 -11.151 3.349 1.00 0.00 H new ATOM 551 N TYR A 38 27.596 -6.728 1.218 1.00 0.00 N ATOM 552 CA TYR A 38 28.418 -5.590 0.824 1.00 0.00 C ATOM 553 C TYR A 38 29.526 -6.014 -0.131 1.00 0.00 C ATOM 554 O TYR A 38 30.039 -7.130 -0.045 1.00 0.00 O ATOM 555 CB TYR A 38 29.014 -4.907 2.058 1.00 0.00 C ATOM 556 CG TYR A 38 28.019 -4.070 2.832 1.00 0.00 C ATOM 557 CD1 TYR A 38 27.174 -4.673 3.752 1.00 0.00 C ATOM 558 CD2 TYR A 38 27.953 -2.701 2.622 1.00 0.00 C ATOM 559 CE1 TYR A 38 26.266 -3.909 4.460 1.00 0.00 C ATOM 560 CE2 TYR A 38 27.045 -1.937 3.329 1.00 0.00 C ATOM 561 CZ TYR A 38 26.204 -2.537 4.245 1.00 0.00 C ATOM 562 OH TYR A 38 25.300 -1.776 4.949 1.00 0.00 O ATOM 0 H TYR A 38 27.973 -7.272 1.994 1.00 0.00 H new ATOM 0 HA TYR A 38 27.777 -4.879 0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 38 29.427 -5.669 2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 38 29.843 -4.273 1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 38 27.226 -5.739 3.915 1.00 0.00 H new ATOM 0 HD2 TYR A 38 28.611 -2.232 1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 38 25.607 -4.376 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 38 26.993 -0.871 3.165 1.00 0.00 H new ATOM 0 HH TYR A 38 25.139 -2.186 5.825 1.00 0.00 H new ATOM 572 N SER A 39 29.892 -5.118 -1.041 1.00 0.00 N ATOM 573 CA SER A 39 31.028 -5.345 -1.927 1.00 0.00 C ATOM 574 C SER A 39 31.580 -4.031 -2.462 1.00 0.00 C ATOM 575 O SER A 39 30.859 -3.252 -3.086 1.00 0.00 O ATOM 576 CB SER A 39 30.619 -6.240 -3.080 1.00 0.00 C ATOM 577 OG SER A 39 31.687 -6.437 -3.966 1.00 0.00 O ATOM 0 H SER A 39 29.418 -4.226 -1.185 1.00 0.00 H new ATOM 0 HA SER A 39 31.812 -5.835 -1.350 1.00 0.00 H new ATOM 0 HB2 SER A 39 30.279 -7.201 -2.696 1.00 0.00 H new ATOM 0 HB3 SER A 39 29.779 -5.793 -3.611 1.00 0.00 H new ATOM 0 HG SER A 39 31.400 -7.019 -4.700 1.00 0.00 H new ATOM 583 N GLY A 40 32.863 -3.790 -2.216 1.00 0.00 N ATOM 584 CA GLY A 40 33.556 -2.651 -2.806 1.00 0.00 C ATOM 585 C GLY A 40 33.215 -1.359 -2.075 1.00 0.00 C ATOM 586 O GLY A 40 33.026 -0.314 -2.697 1.00 0.00 O ATOM 0 H GLY A 40 33.445 -4.369 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 40 34.632 -2.819 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 40 33.282 -2.560 -3.857 1.00 0.00 H new ATOM 590 N TYR A 41 33.139 -1.437 -0.750 1.00 0.00 N ATOM 591 CA TYR A 41 32.933 -0.254 0.076 1.00 0.00 C ATOM 592 C TYR A 41 34.119 0.696 -0.016 1.00 0.00 C ATOM 593 O TYR A 41 35.261 0.305 0.230 1.00 0.00 O ATOM 594 CB TYR A 41 32.686 -0.655 1.532 1.00 0.00 C ATOM 595 CG TYR A 41 32.422 0.517 2.452 1.00 0.00 C ATOM 596 CD1 TYR A 41 31.118 0.906 2.723 1.00 0.00 C ATOM 597 CD2 TYR A 41 33.483 1.202 3.024 1.00 0.00 C ATOM 598 CE1 TYR A 41 30.877 1.976 3.562 1.00 0.00 C ATOM 599 CE2 TYR A 41 33.242 2.272 3.864 1.00 0.00 C ATOM 600 CZ TYR A 41 31.945 2.659 4.133 1.00 0.00 C ATOM 601 OH TYR A 41 31.704 3.725 4.969 1.00 0.00 O ATOM 0 H TYR A 41 33.217 -2.308 -0.226 1.00 0.00 H new ATOM 0 HA TYR A 41 32.053 0.267 -0.300 1.00 0.00 H new ATOM 0 HB2 TYR A 41 31.835 -1.335 1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 41 33.552 -1.205 1.899 1.00 0.00 H new ATOM 0 HD1 TYR A 41 30.292 0.372 2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 41 34.498 0.899 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 41 29.863 2.281 3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 41 34.068 2.805 4.310 1.00 0.00 H new ATOM 0 HH TYR A 41 32.524 3.950 5.457 1.00 0.00 H new ATOM 611 N GLN A 42 33.844 1.946 -0.371 1.00 0.00 N ATOM 612 CA GLN A 42 34.893 2.944 -0.542 1.00 0.00 C ATOM 613 C GLN A 42 34.454 4.302 -0.011 1.00 0.00 C ATOM 614 O GLN A 42 33.444 4.853 -0.448 1.00 0.00 O ATOM 615 CB GLN A 42 35.287 3.061 -2.017 1.00 0.00 C ATOM 616 CG GLN A 42 36.319 4.139 -2.301 1.00 0.00 C ATOM 617 CD GLN A 42 37.677 3.809 -1.712 1.00 0.00 C ATOM 618 OE1 GLN A 42 38.273 2.776 -2.028 1.00 0.00 O ATOM 619 NE2 GLN A 42 38.176 4.688 -0.849 1.00 0.00 N ATOM 0 H GLN A 42 32.901 2.293 -0.546 1.00 0.00 H new ATOM 0 HA GLN A 42 35.760 2.616 0.032 1.00 0.00 H new ATOM 0 HB2 GLN A 42 35.678 2.101 -2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 42 34.393 3.266 -2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 42 36.416 4.271 -3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.970 5.088 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 42 37.649 5.530 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 42 39.086 4.521 -0.420 1.00 0.00 H new ATOM 628 N VAL A 43 35.219 4.838 0.934 1.00 0.00 N ATOM 629 CA VAL A 43 35.009 6.200 1.409 1.00 0.00 C ATOM 630 C VAL A 43 35.487 7.221 0.385 1.00 0.00 C ATOM 631 O VAL A 43 36.627 7.163 -0.078 1.00 0.00 O ATOM 632 CB VAL A 43 35.753 6.424 2.739 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.618 7.871 3.189 1.00 0.00 C ATOM 634 CG2 VAL A 43 35.214 5.476 3.800 1.00 0.00 C ATOM 0 H VAL A 43 35.991 4.349 1.386 1.00 0.00 H new ATOM 0 HA VAL A 43 33.938 6.335 1.562 1.00 0.00 H new ATOM 0 HB VAL A 43 36.812 6.215 2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 43 36.150 8.010 4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 43 36.043 8.529 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.564 8.112 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.745 5.640 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 43 34.150 5.662 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 43 35.360 4.446 3.476 1.00 0.00 H new ATOM 644 N LEU A 44 34.610 8.156 0.034 1.00 0.00 N ATOM 645 CA LEU A 44 34.904 9.127 -1.013 1.00 0.00 C ATOM 646 C LEU A 44 35.334 10.463 -0.420 1.00 0.00 C ATOM 647 O LEU A 44 36.206 11.141 -0.963 1.00 0.00 O ATOM 648 CB LEU A 44 33.674 9.330 -1.907 1.00 0.00 C ATOM 649 CG LEU A 44 33.156 8.075 -2.621 1.00 0.00 C ATOM 650 CD1 LEU A 44 31.908 8.424 -3.421 1.00 0.00 C ATOM 651 CD2 LEU A 44 34.247 7.518 -3.524 1.00 0.00 C ATOM 0 H LEU A 44 33.689 8.262 0.460 1.00 0.00 H new ATOM 0 HA LEU A 44 35.727 8.736 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 44 32.868 9.737 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 44 33.915 10.081 -2.660 1.00 0.00 H new ATOM 0 HG LEU A 44 32.893 7.312 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 44 31.540 7.532 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 44 31.138 8.802 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 44 32.151 9.188 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 44 33.879 6.626 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 44 34.525 8.268 -4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 44 35.120 7.260 -2.924 1.00 0.00 H new ATOM 663 N GLU A 45 34.718 10.835 0.696 1.00 0.00 N ATOM 664 CA GLU A 45 35.025 12.098 1.356 1.00 0.00 C ATOM 665 C GLU A 45 34.906 11.972 2.870 1.00 0.00 C ATOM 666 O GLU A 45 33.924 11.435 3.382 1.00 0.00 O ATOM 667 CB GLU A 45 34.094 13.204 0.852 1.00 0.00 C ATOM 668 CG GLU A 45 34.385 14.582 1.428 1.00 0.00 C ATOM 669 CD GLU A 45 33.522 15.659 0.833 1.00 0.00 C ATOM 670 OE1 GLU A 45 32.718 15.350 -0.013 1.00 0.00 O ATOM 671 OE2 GLU A 45 33.666 16.793 1.225 1.00 0.00 O ATOM 0 H GLU A 45 34.002 10.279 1.163 1.00 0.00 H new ATOM 0 HA GLU A 45 36.055 12.358 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 45 34.166 13.255 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 45 33.066 12.933 1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 45 34.235 14.558 2.507 1.00 0.00 H new ATOM 0 HG3 GLU A 45 35.433 14.828 1.257 1.00 0.00 H new ATOM 678 N GLY A 46 35.912 12.471 3.580 1.00 0.00 N ATOM 679 CA GLY A 46 35.885 12.489 5.038 1.00 0.00 C ATOM 680 C GLY A 46 36.233 11.122 5.613 1.00 0.00 C ATOM 681 O GLY A 46 37.380 10.681 5.538 1.00 0.00 O ATOM 0 H GLY A 46 36.757 12.869 3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 46 36.591 13.232 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 46 34.896 12.790 5.382 1.00 0.00 H new ATOM 685 N GLY A 47 35.237 10.456 6.186 1.00 0.00 N ATOM 686 CA GLY A 47 35.424 9.115 6.729 1.00 0.00 C ATOM 687 C GLY A 47 34.743 8.969 8.083 1.00 0.00 C ATOM 688 O GLY A 47 34.126 7.944 8.371 1.00 0.00 O ATOM 0 H GLY A 47 34.291 10.823 6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 47 35.019 8.379 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 47 36.489 8.906 6.830 1.00 0.00 H new ATOM 692 N GLN A 48 34.859 10.001 8.913 1.00 0.00 N ATOM 693 CA GLN A 48 34.274 9.980 10.248 1.00 0.00 C ATOM 694 C GLN A 48 33.515 11.268 10.538 1.00 0.00 C ATOM 695 O GLN A 48 34.005 12.364 10.264 1.00 0.00 O ATOM 696 CB GLN A 48 35.361 9.765 11.305 1.00 0.00 C ATOM 697 CG GLN A 48 36.161 8.486 11.124 1.00 0.00 C ATOM 698 CD GLN A 48 37.250 8.332 12.169 1.00 0.00 C ATOM 699 OE1 GLN A 48 37.027 8.574 13.358 1.00 0.00 O ATOM 700 NE2 GLN A 48 38.436 7.927 11.730 1.00 0.00 N ATOM 0 H GLN A 48 35.354 10.863 8.684 1.00 0.00 H new ATOM 0 HA GLN A 48 33.568 9.151 10.289 1.00 0.00 H new ATOM 0 HB2 GLN A 48 36.045 10.614 11.285 1.00 0.00 H new ATOM 0 HB3 GLN A 48 34.896 9.753 12.291 1.00 0.00 H new ATOM 0 HG2 GLN A 48 35.488 7.630 11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 48 36.611 8.479 10.131 1.00 0.00 H new ATOM 0 HE21 GLN A 48 38.575 7.738 10.737 1.00 0.00 H new ATOM 0 HE22 GLN A 48 39.208 7.804 12.386 1.00 0.00 H new ATOM 709 N GLY A 49 32.316 11.130 11.093 1.00 0.00 N ATOM 710 CA GLY A 49 31.504 12.285 11.461 1.00 0.00 C ATOM 711 C GLY A 49 30.633 12.739 10.297 1.00 0.00 C ATOM 712 O GLY A 49 30.676 12.157 9.213 1.00 0.00 O ATOM 0 H GLY A 49 31.884 10.229 11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.874 12.033 12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 49 32.152 13.103 11.775 1.00 0.00 H new ATOM 716 N ALA A 50 29.841 13.780 10.529 1.00 0.00 N ATOM 717 CA ALA A 50 28.915 14.279 9.519 1.00 0.00 C ATOM 718 C ALA A 50 29.662 14.859 8.325 1.00 0.00 C ATOM 719 O ALA A 50 30.711 15.486 8.482 1.00 0.00 O ATOM 720 CB ALA A 50 27.987 15.323 10.121 1.00 0.00 C ATOM 0 H ALA A 50 29.822 14.295 11.409 1.00 0.00 H new ATOM 0 HA ALA A 50 28.318 13.438 9.166 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.302 15.686 9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.417 14.877 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.576 16.156 10.505 1.00 0.00 H new ATOM 726 N GLY A 51 29.117 14.648 7.132 1.00 0.00 N ATOM 727 CA GLY A 51 29.726 15.158 5.910 1.00 0.00 C ATOM 728 C GLY A 51 30.449 14.052 5.151 1.00 0.00 C ATOM 729 O GLY A 51 30.816 14.221 3.989 1.00 0.00 O ATOM 0 H GLY A 51 28.253 14.126 6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 51 28.958 15.597 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 51 30.429 15.954 6.156 1.00 0.00 H new ATOM 733 N THR A 52 30.649 12.919 5.816 1.00 0.00 N ATOM 734 CA THR A 52 31.313 11.776 5.200 1.00 0.00 C ATOM 735 C THR A 52 30.495 11.225 4.039 1.00 0.00 C ATOM 736 O THR A 52 29.287 11.023 4.159 1.00 0.00 O ATOM 737 CB THR A 52 31.565 10.660 6.231 1.00 0.00 C ATOM 738 OG1 THR A 52 32.502 11.117 7.215 1.00 0.00 O ATOM 739 CG2 THR A 52 32.118 9.419 5.548 1.00 0.00 C ATOM 0 H THR A 52 30.360 12.768 6.783 1.00 0.00 H new ATOM 0 HA THR A 52 32.272 12.126 4.818 1.00 0.00 H new ATOM 0 HB THR A 52 30.619 10.408 6.710 1.00 0.00 H new ATOM 0 HG1 THR A 52 32.017 11.492 7.979 1.00 0.00 H new ATOM 0 HG21 THR A 52 32.290 8.641 6.291 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.402 9.062 4.808 1.00 0.00 H new ATOM 0 HG23 THR A 52 33.059 9.664 5.055 1.00 0.00 H new ATOM 747 N VAL A 53 31.162 10.984 2.915 1.00 0.00 N ATOM 748 CA VAL A 53 30.518 10.372 1.759 1.00 0.00 C ATOM 749 C VAL A 53 31.205 9.068 1.372 1.00 0.00 C ATOM 750 O VAL A 53 32.432 8.998 1.306 1.00 0.00 O ATOM 751 CB VAL A 53 30.543 11.338 0.560 1.00 0.00 C ATOM 752 CG1 VAL A 53 29.911 10.687 -0.661 1.00 0.00 C ATOM 753 CG2 VAL A 53 29.820 12.627 0.919 1.00 0.00 C ATOM 0 H VAL A 53 32.149 11.203 2.780 1.00 0.00 H new ATOM 0 HA VAL A 53 29.485 10.155 2.031 1.00 0.00 H new ATOM 0 HB VAL A 53 31.579 11.575 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 53 29.937 11.383 -1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 53 30.466 9.786 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 53 28.877 10.425 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 53 29.841 13.306 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 53 28.785 12.404 1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 53 30.314 13.097 1.769 1.00 0.00 H new ATOM 763 N ALA A 54 30.406 8.038 1.117 1.00 0.00 N ATOM 764 CA ALA A 54 30.937 6.725 0.768 1.00 0.00 C ATOM 765 C ALA A 54 30.007 5.991 -0.189 1.00 0.00 C ATOM 766 O ALA A 54 28.810 6.274 -0.246 1.00 0.00 O ATOM 767 CB ALA A 54 31.165 5.896 2.024 1.00 0.00 C ATOM 0 H ALA A 54 29.388 8.087 1.145 1.00 0.00 H new ATOM 0 HA ALA A 54 31.892 6.871 0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 54 31.561 4.919 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.877 6.406 2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 54 30.220 5.768 2.552 1.00 0.00 H new ATOM 773 N THR A 55 30.564 5.047 -0.940 1.00 0.00 N ATOM 774 CA THR A 55 29.792 4.294 -1.921 1.00 0.00 C ATOM 775 C THR A 55 30.137 2.811 -1.871 1.00 0.00 C ATOM 776 O THR A 55 31.284 2.438 -1.627 1.00 0.00 O ATOM 777 CB THR A 55 30.028 4.832 -3.344 1.00 0.00 C ATOM 778 OG1 THR A 55 29.188 4.129 -4.269 1.00 0.00 O ATOM 779 CG2 THR A 55 31.483 4.651 -3.749 1.00 0.00 C ATOM 0 H THR A 55 31.548 4.785 -0.888 1.00 0.00 H new ATOM 0 HA THR A 55 28.739 4.418 -1.668 1.00 0.00 H new ATOM 0 HB THR A 55 29.787 5.895 -3.358 1.00 0.00 H new ATOM 0 HG1 THR A 55 29.338 4.473 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 55 31.631 5.037 -4.758 1.00 0.00 H new ATOM 0 HG22 THR A 55 32.124 5.194 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 55 31.738 3.592 -3.725 1.00 0.00 H new ATOM 787 N TRP A 56 29.137 1.968 -2.105 1.00 0.00 N ATOM 788 CA TRP A 56 29.310 0.524 -1.998 1.00 0.00 C ATOM 789 C TRP A 56 28.220 -0.220 -2.757 1.00 0.00 C ATOM 790 O TRP A 56 27.127 0.307 -2.968 1.00 0.00 O ATOM 791 CB TRP A 56 29.299 0.093 -0.530 1.00 0.00 C ATOM 792 CG TRP A 56 28.024 0.428 0.183 1.00 0.00 C ATOM 793 CD1 TRP A 56 26.920 -0.364 0.292 1.00 0.00 C ATOM 794 CD2 TRP A 56 27.713 1.650 0.893 1.00 0.00 C ATOM 795 NE1 TRP A 56 25.947 0.279 1.016 1.00 0.00 N ATOM 796 CE2 TRP A 56 26.415 1.512 1.394 1.00 0.00 C ATOM 797 CE3 TRP A 56 28.421 2.833 1.141 1.00 0.00 C ATOM 798 CZ2 TRP A 56 25.803 2.514 2.130 1.00 0.00 C ATOM 799 CZ3 TRP A 56 27.807 3.837 1.881 1.00 0.00 C ATOM 800 CH2 TRP A 56 26.532 3.680 2.363 1.00 0.00 C ATOM 0 H TRP A 56 28.197 2.261 -2.370 1.00 0.00 H new ATOM 0 HA TRP A 56 30.273 0.272 -2.442 1.00 0.00 H new ATOM 0 HB2 TRP A 56 29.465 -0.983 -0.474 1.00 0.00 H new ATOM 0 HB3 TRP A 56 30.131 0.571 -0.013 1.00 0.00 H new ATOM 0 HD1 TRP A 56 26.825 -1.354 -0.130 1.00 0.00 H new ATOM 0 HE1 TRP A 56 25.026 -0.099 1.237 1.00 0.00 H new ATOM 0 HE3 TRP A 56 29.425 2.963 0.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 24.799 2.396 2.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 28.342 4.754 2.079 1.00 0.00 H new ATOM 0 HH2 TRP A 56 26.083 4.478 2.936 1.00 0.00 H new ATOM 811 N LYS A 57 28.522 -1.447 -3.166 1.00 0.00 N ATOM 812 CA LYS A 57 27.525 -2.320 -3.774 1.00 0.00 C ATOM 813 C LYS A 57 26.798 -3.143 -2.719 1.00 0.00 C ATOM 814 O LYS A 57 27.408 -3.951 -2.018 1.00 0.00 O ATOM 815 CB LYS A 57 28.178 -3.243 -4.804 1.00 0.00 C ATOM 816 CG LYS A 57 27.195 -4.097 -5.595 1.00 0.00 C ATOM 817 CD LYS A 57 27.905 -4.897 -6.677 1.00 0.00 C ATOM 818 CE LYS A 57 26.924 -5.744 -7.474 1.00 0.00 C ATOM 819 NZ LYS A 57 27.593 -6.473 -8.585 1.00 0.00 N ATOM 0 H LYS A 57 29.451 -1.860 -3.087 1.00 0.00 H new ATOM 0 HA LYS A 57 26.793 -1.690 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 57 28.757 -2.638 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 57 28.881 -3.900 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 57 26.675 -4.776 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 57 26.438 -3.458 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 57 28.431 -4.218 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 57 28.657 -5.541 -6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 57 26.440 -6.460 -6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 57 26.140 -5.105 -7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 26.890 -7.038 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 28.033 -5.789 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 28.324 -7.102 -8.197 1.00 0.00 H new ATOM 833 N LEU A 58 25.490 -2.935 -2.610 1.00 0.00 N ATOM 834 CA LEU A 58 24.699 -3.559 -1.557 1.00 0.00 C ATOM 835 C LEU A 58 23.634 -4.480 -2.139 1.00 0.00 C ATOM 836 O LEU A 58 22.774 -4.044 -2.904 1.00 0.00 O ATOM 837 CB LEU A 58 24.035 -2.486 -0.685 1.00 0.00 C ATOM 838 CG LEU A 58 23.202 -3.007 0.493 1.00 0.00 C ATOM 839 CD1 LEU A 58 24.100 -3.784 1.446 1.00 0.00 C ATOM 840 CD2 LEU A 58 22.535 -1.837 1.200 1.00 0.00 C ATOM 0 H LEU A 58 24.955 -2.337 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 58 25.373 -4.157 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 58 24.812 -1.830 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 58 23.392 -1.876 -1.319 1.00 0.00 H new ATOM 0 HG LEU A 58 22.423 -3.678 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 58 23.508 -4.154 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 58 24.549 -4.626 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 58 24.887 -3.129 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 58 21.943 -2.207 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 58 23.298 -1.152 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 58 21.885 -1.312 0.500 1.00 0.00 H new ATOM 852 N GLN A 59 23.698 -5.756 -1.773 1.00 0.00 N ATOM 853 CA GLN A 59 22.748 -6.743 -2.271 1.00 0.00 C ATOM 854 C GLN A 59 21.527 -6.838 -1.365 1.00 0.00 C ATOM 855 O GLN A 59 21.653 -6.932 -0.145 1.00 0.00 O ATOM 856 CB GLN A 59 23.416 -8.116 -2.393 1.00 0.00 C ATOM 857 CG GLN A 59 22.506 -9.206 -2.932 1.00 0.00 C ATOM 858 CD GLN A 59 23.214 -10.541 -3.060 1.00 0.00 C ATOM 859 OE1 GLN A 59 23.481 -11.014 -4.169 1.00 0.00 O ATOM 860 NE2 GLN A 59 23.524 -11.156 -1.925 1.00 0.00 N ATOM 0 H GLN A 59 24.398 -6.131 -1.133 1.00 0.00 H new ATOM 0 HA GLN A 59 22.418 -6.419 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 59 24.285 -8.028 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 59 23.783 -8.417 -1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 59 21.646 -9.316 -2.272 1.00 0.00 H new ATOM 0 HG3 GLN A 59 22.123 -8.906 -3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 59 23.284 -10.728 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 59 24.002 -12.057 -1.947 1.00 0.00 H new ATOM 869 N ALA A 60 20.344 -6.814 -1.971 1.00 0.00 N ATOM 870 CA ALA A 60 19.100 -6.982 -1.229 1.00 0.00 C ATOM 871 C ALA A 60 18.654 -8.438 -1.226 1.00 0.00 C ATOM 872 O ALA A 60 18.438 -9.030 -0.168 1.00 0.00 O ATOM 873 CB ALA A 60 18.010 -6.096 -1.814 1.00 0.00 C ATOM 0 H ALA A 60 20.221 -6.680 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 60 19.281 -6.682 -0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.088 -6.233 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.319 -5.052 -1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 60 17.841 -6.367 -2.856 1.00 0.00 H new ATOM 879 N THR A 61 18.516 -9.012 -2.417 1.00 0.00 N ATOM 880 CA THR A 61 18.112 -10.407 -2.553 1.00 0.00 C ATOM 881 C THR A 61 19.041 -11.160 -3.497 1.00 0.00 C ATOM 882 O THR A 61 20.107 -10.663 -3.862 1.00 0.00 O ATOM 883 CB THR A 61 16.662 -10.517 -3.058 1.00 0.00 C ATOM 884 OG1 THR A 61 16.602 -10.127 -4.437 1.00 0.00 O ATOM 885 CG2 THR A 61 15.743 -9.620 -2.242 1.00 0.00 C ATOM 0 H THR A 61 18.678 -8.532 -3.302 1.00 0.00 H new ATOM 0 HA THR A 61 18.176 -10.859 -1.563 1.00 0.00 H new ATOM 0 HB THR A 61 16.334 -11.551 -2.950 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.665 -10.045 -4.713 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.722 -9.711 -2.613 1.00 0.00 H new ATOM 0 HG22 THR A 61 15.776 -9.921 -1.195 1.00 0.00 H new ATOM 0 HG23 THR A 61 16.071 -8.584 -2.332 1.00 0.00 H new ATOM 893 N LYS A 62 18.631 -12.361 -3.888 1.00 0.00 N ATOM 894 CA LYS A 62 19.379 -13.146 -4.863 1.00 0.00 C ATOM 895 C LYS A 62 19.262 -12.547 -6.259 1.00 0.00 C ATOM 896 O LYS A 62 19.966 -12.956 -7.182 1.00 0.00 O ATOM 897 CB LYS A 62 18.893 -14.596 -4.870 1.00 0.00 C ATOM 898 CG LYS A 62 19.210 -15.372 -3.599 1.00 0.00 C ATOM 899 CD LYS A 62 18.691 -16.800 -3.679 1.00 0.00 C ATOM 900 CE LYS A 62 19.013 -17.578 -2.412 1.00 0.00 C ATOM 901 NZ LYS A 62 18.480 -18.967 -2.462 1.00 0.00 N ATOM 0 H LYS A 62 17.784 -12.813 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 62 20.429 -13.127 -4.571 1.00 0.00 H new ATOM 0 HB2 LYS A 62 17.814 -14.604 -5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 62 19.342 -15.113 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 62 20.288 -15.383 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 62 18.764 -14.868 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 62 17.613 -16.789 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 62 19.134 -17.302 -4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 62 20.093 -17.609 -2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 62 18.593 -17.059 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 18.721 -19.463 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 17.446 -18.938 -2.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 18.900 -19.471 -3.269 1.00 0.00 H new ATOM 915 N SER A 63 18.367 -11.576 -6.407 1.00 0.00 N ATOM 916 CA SER A 63 18.119 -10.954 -7.703 1.00 0.00 C ATOM 917 C SER A 63 18.339 -9.448 -7.642 1.00 0.00 C ATOM 918 O SER A 63 18.790 -8.838 -8.611 1.00 0.00 O ATOM 919 CB SER A 63 16.704 -11.249 -8.161 1.00 0.00 C ATOM 920 OG SER A 63 15.765 -10.727 -7.261 1.00 0.00 O ATOM 0 H SER A 63 17.801 -11.202 -5.645 1.00 0.00 H new ATOM 0 HA SER A 63 18.826 -11.374 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 63 16.542 -10.821 -9.150 1.00 0.00 H new ATOM 0 HB3 SER A 63 16.565 -12.326 -8.253 1.00 0.00 H new ATOM 0 HG SER A 63 16.197 -10.559 -6.398 1.00 0.00 H new ATOM 926 N ARG A 64 18.019 -8.854 -6.497 1.00 0.00 N ATOM 927 CA ARG A 64 18.063 -7.405 -6.348 1.00 0.00 C ATOM 928 C ARG A 64 19.389 -6.953 -5.750 1.00 0.00 C ATOM 929 O ARG A 64 19.768 -7.383 -4.661 1.00 0.00 O ATOM 930 CB ARG A 64 16.921 -6.922 -5.465 1.00 0.00 C ATOM 931 CG ARG A 64 15.639 -6.579 -6.208 1.00 0.00 C ATOM 932 CD ARG A 64 14.998 -7.789 -6.784 1.00 0.00 C ATOM 933 NE ARG A 64 13.680 -7.498 -7.324 1.00 0.00 N ATOM 934 CZ ARG A 64 12.907 -8.389 -7.975 1.00 0.00 C ATOM 935 NH1 ARG A 64 13.333 -9.619 -8.159 1.00 0.00 N ATOM 936 NH2 ARG A 64 11.720 -8.026 -8.429 1.00 0.00 N ATOM 0 H ARG A 64 17.726 -9.355 -5.658 1.00 0.00 H new ATOM 0 HA ARG A 64 17.960 -6.971 -7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 64 16.701 -7.693 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 64 17.253 -6.041 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.944 -6.088 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 64 15.859 -5.869 -7.005 1.00 0.00 H new ATOM 0 HD2 ARG A 64 15.632 -8.196 -7.572 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.914 -8.557 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 64 13.315 -6.553 -7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.249 -9.899 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.747 -10.293 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.389 -7.072 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.134 -8.700 -8.922 1.00 0.00 H new ATOM 950 N VAL A 65 20.090 -6.083 -6.469 1.00 0.00 N ATOM 951 CA VAL A 65 21.320 -5.486 -5.962 1.00 0.00 C ATOM 952 C VAL A 65 21.567 -4.118 -6.586 1.00 0.00 C ATOM 953 O VAL A 65 21.441 -3.947 -7.799 1.00 0.00 O ATOM 954 CB VAL A 65 22.521 -6.405 -6.256 1.00 0.00 C ATOM 955 CG1 VAL A 65 22.650 -6.650 -7.752 1.00 0.00 C ATOM 956 CG2 VAL A 65 23.794 -5.788 -5.698 1.00 0.00 C ATOM 0 H VAL A 65 19.827 -5.775 -7.405 1.00 0.00 H new ATOM 0 HA VAL A 65 21.208 -5.363 -4.885 1.00 0.00 H new ATOM 0 HB VAL A 65 22.358 -7.367 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 65 23.503 -7.301 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 65 21.742 -7.125 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.798 -5.700 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 65 24.639 -6.443 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.962 -4.817 -6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 65 23.695 -5.661 -4.620 1.00 0.00 H new ATOM 966 N ARG A 66 21.918 -3.147 -5.751 1.00 0.00 N ATOM 967 CA ARG A 66 22.074 -1.769 -6.200 1.00 0.00 C ATOM 968 C ARG A 66 23.334 -1.139 -5.621 1.00 0.00 C ATOM 969 O ARG A 66 23.787 -1.516 -4.540 1.00 0.00 O ATOM 970 CB ARG A 66 20.864 -0.936 -5.801 1.00 0.00 C ATOM 971 CG ARG A 66 19.537 -1.428 -6.355 1.00 0.00 C ATOM 972 CD ARG A 66 19.431 -1.192 -7.818 1.00 0.00 C ATOM 973 NE ARG A 66 18.174 -1.686 -8.357 1.00 0.00 N ATOM 974 CZ ARG A 66 17.824 -1.629 -9.657 1.00 0.00 C ATOM 975 NH1 ARG A 66 18.645 -1.097 -10.536 1.00 0.00 N ATOM 976 NH2 ARG A 66 16.656 -2.107 -10.049 1.00 0.00 N ATOM 0 H ARG A 66 22.100 -3.289 -4.758 1.00 0.00 H new ATOM 0 HA ARG A 66 22.159 -1.787 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 66 20.800 -0.912 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 66 21.022 0.090 -6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 66 19.429 -2.493 -6.149 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.719 -0.920 -5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.519 -0.125 -8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 66 20.262 -1.682 -8.326 1.00 0.00 H new ATOM 0 HE ARG A 66 17.511 -2.105 -7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.546 -0.728 -10.234 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.380 -1.054 -11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.019 -2.519 -9.367 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.392 -2.064 -11.033 1.00 0.00 H new ATOM 990 N ASP A 67 23.896 -0.178 -6.346 1.00 0.00 N ATOM 991 CA ASP A 67 25.060 0.560 -5.869 1.00 0.00 C ATOM 992 C ASP A 67 24.644 1.767 -5.038 1.00 0.00 C ATOM 993 O ASP A 67 24.055 2.716 -5.556 1.00 0.00 O ATOM 994 CB ASP A 67 25.925 1.016 -7.046 1.00 0.00 C ATOM 995 CG ASP A 67 27.212 1.699 -6.606 1.00 0.00 C ATOM 996 OD1 ASP A 67 27.340 1.987 -5.439 1.00 0.00 O ATOM 997 OD2 ASP A 67 28.056 1.927 -7.440 1.00 0.00 O ATOM 0 H ASP A 67 23.564 0.108 -7.267 1.00 0.00 H new ATOM 0 HA ASP A 67 25.641 -0.111 -5.236 1.00 0.00 H new ATOM 0 HB2 ASP A 67 26.171 0.153 -7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 67 25.350 1.702 -7.668 1.00 0.00 H new ATOM 1002 N VAL A 68 24.955 1.726 -3.747 1.00 0.00 N ATOM 1003 CA VAL A 68 24.483 2.741 -2.813 1.00 0.00 C ATOM 1004 C VAL A 68 25.592 3.722 -2.459 1.00 0.00 C ATOM 1005 O VAL A 68 26.635 3.333 -1.933 1.00 0.00 O ATOM 1006 CB VAL A 68 23.957 2.078 -1.526 1.00 0.00 C ATOM 1007 CG1 VAL A 68 23.498 3.135 -0.532 1.00 0.00 C ATOM 1008 CG2 VAL A 68 22.821 1.124 -1.861 1.00 0.00 C ATOM 0 H VAL A 68 25.533 1.000 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 68 23.675 3.289 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 68 24.765 1.509 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.129 2.649 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 68 24.336 3.785 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.699 3.729 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.454 0.659 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.011 1.676 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.183 0.352 -2.540 1.00 0.00 H new ATOM 1018 N LYS A 69 25.362 4.998 -2.750 1.00 0.00 N ATOM 1019 CA LYS A 69 26.244 6.062 -2.284 1.00 0.00 C ATOM 1020 C LYS A 69 25.490 7.063 -1.418 1.00 0.00 C ATOM 1021 O LYS A 69 24.483 7.631 -1.842 1.00 0.00 O ATOM 1022 CB LYS A 69 26.893 6.777 -3.470 1.00 0.00 C ATOM 1023 CG LYS A 69 27.802 7.936 -3.084 1.00 0.00 C ATOM 1024 CD LYS A 69 28.594 8.440 -4.282 1.00 0.00 C ATOM 1025 CE LYS A 69 27.677 9.036 -5.341 1.00 0.00 C ATOM 1026 NZ LYS A 69 28.444 9.681 -6.441 1.00 0.00 N ATOM 0 H LYS A 69 24.571 5.321 -3.307 1.00 0.00 H new ATOM 0 HA LYS A 69 27.025 5.605 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 69 27.472 6.053 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 69 26.108 7.150 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 69 27.204 8.749 -2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 69 28.488 7.617 -2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 69 29.312 9.192 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 69 29.166 7.619 -4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 69 27.041 8.252 -5.753 1.00 0.00 H new ATOM 0 HE3 LYS A 69 27.018 9.771 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 27.783 10.074 -7.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 29.032 10.446 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 29.054 8.974 -6.900 1.00 0.00 H new ATOM 1040 N ALA A 70 25.983 7.275 -0.203 1.00 0.00 N ATOM 1041 CA ALA A 70 25.218 7.974 0.823 1.00 0.00 C ATOM 1042 C ALA A 70 26.074 9.012 1.537 1.00 0.00 C ATOM 1043 O ALA A 70 27.300 8.902 1.572 1.00 0.00 O ATOM 1044 CB ALA A 70 24.644 6.983 1.824 1.00 0.00 C ATOM 0 H ALA A 70 26.910 6.972 0.096 1.00 0.00 H new ATOM 0 HA ALA A 70 24.396 8.495 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 70 24.076 7.521 2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 70 23.987 6.283 1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 70 25.457 6.434 2.300 1.00 0.00 H new ATOM 1050 N THR A 71 25.422 10.020 2.106 1.00 0.00 N ATOM 1051 CA THR A 71 26.114 11.036 2.890 1.00 0.00 C ATOM 1052 C THR A 71 25.723 10.957 4.360 1.00 0.00 C ATOM 1053 O THR A 71 24.549 10.798 4.693 1.00 0.00 O ATOM 1054 CB THR A 71 25.820 12.448 2.352 1.00 0.00 C ATOM 1055 OG1 THR A 71 26.262 12.546 0.992 1.00 0.00 O ATOM 1056 CG2 THR A 71 26.535 13.498 3.190 1.00 0.00 C ATOM 0 H THR A 71 24.413 10.155 2.039 1.00 0.00 H new ATOM 0 HA THR A 71 27.183 10.841 2.800 1.00 0.00 H new ATOM 0 HB THR A 71 24.746 12.624 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 71 26.073 13.445 0.650 1.00 0.00 H new ATOM 0 HG21 THR A 71 26.316 14.490 2.795 1.00 0.00 H new ATOM 0 HG22 THR A 71 26.192 13.435 4.223 1.00 0.00 H new ATOM 0 HG23 THR A 71 27.610 13.322 3.153 1.00 0.00 H new ATOM 1064 N VAL A 72 26.715 11.069 5.238 1.00 0.00 N ATOM 1065 CA VAL A 72 26.490 10.921 6.671 1.00 0.00 C ATOM 1066 C VAL A 72 25.982 12.218 7.286 1.00 0.00 C ATOM 1067 O VAL A 72 26.584 13.277 7.110 1.00 0.00 O ATOM 1068 CB VAL A 72 27.793 10.498 7.375 1.00 0.00 C ATOM 1069 CG1 VAL A 72 27.590 10.439 8.881 1.00 0.00 C ATOM 1070 CG2 VAL A 72 28.257 9.151 6.840 1.00 0.00 C ATOM 0 H VAL A 72 27.683 11.262 4.981 1.00 0.00 H new ATOM 0 HA VAL A 72 25.732 10.150 6.809 1.00 0.00 H new ATOM 0 HB VAL A 72 28.564 11.240 7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 72 28.521 10.138 9.362 1.00 0.00 H new ATOM 0 HG12 VAL A 72 27.293 11.422 9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 72 26.810 9.714 9.115 1.00 0.00 H new ATOM 0 HG21 VAL A 72 29.179 8.858 7.342 1.00 0.00 H new ATOM 0 HG22 VAL A 72 27.488 8.401 7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 72 28.437 9.228 5.768 1.00 0.00 H new ATOM 1080 N ASP A 73 24.871 12.129 8.009 1.00 0.00 N ATOM 1081 CA ASP A 73 24.335 13.274 8.735 1.00 0.00 C ATOM 1082 C ASP A 73 24.134 12.947 10.209 1.00 0.00 C ATOM 1083 O ASP A 73 23.086 12.435 10.604 1.00 0.00 O ATOM 1084 CB ASP A 73 23.008 13.726 8.121 1.00 0.00 C ATOM 1085 CG ASP A 73 22.446 14.979 8.779 1.00 0.00 C ATOM 1086 OD1 ASP A 73 22.983 15.393 9.779 1.00 0.00 O ATOM 1087 OD2 ASP A 73 21.485 15.510 8.276 1.00 0.00 O ATOM 0 H ASP A 73 24.323 11.274 8.108 1.00 0.00 H new ATOM 0 HA ASP A 73 25.060 14.084 8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.151 13.914 7.057 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.280 12.919 8.207 1.00 0.00 H new ATOM 1092 N VAL A 74 25.144 13.245 11.019 1.00 0.00 N ATOM 1093 CA VAL A 74 25.101 12.935 12.443 1.00 0.00 C ATOM 1094 C VAL A 74 24.185 13.896 13.189 1.00 0.00 C ATOM 1095 O VAL A 74 24.362 15.113 13.126 1.00 0.00 O ATOM 1096 CB VAL A 74 26.516 13.004 13.048 1.00 0.00 C ATOM 1097 CG1 VAL A 74 26.465 12.768 14.550 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.418 11.983 12.372 1.00 0.00 C ATOM 0 H VAL A 74 26.003 13.701 10.713 1.00 0.00 H new ATOM 0 HA VAL A 74 24.707 11.924 12.550 1.00 0.00 H new ATOM 0 HB VAL A 74 26.926 13.999 12.877 1.00 0.00 H new ATOM 0 HG11 VAL A 74 27.473 12.820 14.961 1.00 0.00 H new ATOM 0 HG12 VAL A 74 25.843 13.531 15.017 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.042 11.783 14.749 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.417 12.037 12.805 1.00 0.00 H new ATOM 0 HG22 VAL A 74 27.012 10.983 12.522 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.473 12.196 11.304 1.00 0.00 H new ATOM 1108 N ALA A 75 23.206 13.344 13.897 1.00 0.00 N ATOM 1109 CA ALA A 75 22.254 14.152 14.650 1.00 0.00 C ATOM 1110 C ALA A 75 22.197 13.720 16.109 1.00 0.00 C ATOM 1111 O ALA A 75 21.211 13.133 16.555 1.00 0.00 O ATOM 1112 CB ALA A 75 20.872 14.068 14.019 1.00 0.00 C ATOM 0 H ALA A 75 23.051 12.338 13.965 1.00 0.00 H new ATOM 0 HA ALA A 75 22.593 15.187 14.619 1.00 0.00 H new ATOM 0 HB1 ALA A 75 20.173 14.676 14.592 1.00 0.00 H new ATOM 0 HB2 ALA A 75 20.917 14.436 12.994 1.00 0.00 H new ATOM 0 HB3 ALA A 75 20.535 13.031 14.018 1.00 0.00 H new ATOM 1118 N GLY A 76 23.261 14.012 16.850 1.00 0.00 N ATOM 1119 CA GLY A 76 23.293 13.747 18.283 1.00 0.00 C ATOM 1120 C GLY A 76 23.585 12.279 18.566 1.00 0.00 C ATOM 1121 O GLY A 76 24.709 11.813 18.381 1.00 0.00 O ATOM 0 H GLY A 76 24.114 14.433 16.481 1.00 0.00 H new ATOM 0 HA2 GLY A 76 24.054 14.369 18.753 1.00 0.00 H new ATOM 0 HA3 GLY A 76 22.337 14.022 18.728 1.00 0.00 H new ATOM 1125 N HIS A 77 22.566 11.554 19.014 1.00 0.00 N ATOM 1126 CA HIS A 77 22.708 10.134 19.313 1.00 0.00 C ATOM 1127 C HIS A 77 22.131 9.275 18.195 1.00 0.00 C ATOM 1128 O HIS A 77 22.144 8.047 18.273 1.00 0.00 O ATOM 1129 CB HIS A 77 22.021 9.788 20.637 1.00 0.00 C ATOM 1130 CG HIS A 77 22.636 10.456 21.827 1.00 0.00 C ATOM 1131 ND1 HIS A 77 23.872 10.098 22.325 1.00 0.00 N ATOM 1132 CD2 HIS A 77 22.187 11.458 22.619 1.00 0.00 C ATOM 1133 CE1 HIS A 77 24.156 10.853 23.372 1.00 0.00 C ATOM 1134 NE2 HIS A 77 23.151 11.686 23.571 1.00 0.00 N ATOM 0 H HIS A 77 21.631 11.927 19.178 1.00 0.00 H new ATOM 0 HA HIS A 77 23.774 9.922 19.399 1.00 0.00 H new ATOM 0 HB2 HIS A 77 20.970 10.071 20.576 1.00 0.00 H new ATOM 0 HB3 HIS A 77 22.053 8.708 20.781 1.00 0.00 H new ATOM 0 HD2 HIS A 77 21.247 11.980 22.521 1.00 0.00 H new ATOM 0 HE1 HIS A 77 25.057 10.798 23.964 1.00 0.00 H new ATOM 0 HE2 HIS A 77 23.099 12.385 24.312 1.00 0.00 H new ATOM 1142 N THR A 78 21.626 9.929 17.154 1.00 0.00 N ATOM 1143 CA THR A 78 21.170 9.230 15.959 1.00 0.00 C ATOM 1144 C THR A 78 21.906 9.721 14.719 1.00 0.00 C ATOM 1145 O THR A 78 21.769 10.878 14.321 1.00 0.00 O ATOM 1146 CB THR A 78 19.652 9.402 15.761 1.00 0.00 C ATOM 1147 OG1 THR A 78 18.955 8.845 16.883 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.198 8.704 14.488 1.00 0.00 C ATOM 0 H THR A 78 21.522 10.943 17.114 1.00 0.00 H new ATOM 0 HA THR A 78 21.389 8.172 16.101 1.00 0.00 H new ATOM 0 HB THR A 78 19.429 10.466 15.679 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.616 7.956 16.649 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.123 8.836 14.364 1.00 0.00 H new ATOM 0 HG22 THR A 78 19.717 9.135 13.632 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.428 7.641 14.554 1.00 0.00 H new ATOM 1156 N VAL A 79 22.689 8.835 14.112 1.00 0.00 N ATOM 1157 CA VAL A 79 23.379 9.149 12.867 1.00 0.00 C ATOM 1158 C VAL A 79 22.544 8.750 11.658 1.00 0.00 C ATOM 1159 O VAL A 79 22.131 7.597 11.530 1.00 0.00 O ATOM 1160 CB VAL A 79 24.737 8.424 12.812 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.448 8.724 11.500 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.595 8.839 13.997 1.00 0.00 C ATOM 0 H VAL A 79 22.861 7.893 14.463 1.00 0.00 H new ATOM 0 HA VAL A 79 23.538 10.227 12.839 1.00 0.00 H new ATOM 0 HB VAL A 79 24.566 7.349 12.866 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.406 8.204 11.478 1.00 0.00 H new ATOM 0 HG12 VAL A 79 24.832 8.386 10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 79 25.616 9.798 11.414 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.554 8.322 13.951 1.00 0.00 H new ATOM 0 HG22 VAL A 79 25.762 9.916 13.966 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.086 8.577 14.924 1.00 0.00 H new ATOM 1172 N ILE A 80 22.298 9.709 10.772 1.00 0.00 N ATOM 1173 CA ILE A 80 21.397 9.499 9.645 1.00 0.00 C ATOM 1174 C ILE A 80 22.172 9.320 8.346 1.00 0.00 C ATOM 1175 O ILE A 80 22.925 10.203 7.936 1.00 0.00 O ATOM 1176 CB ILE A 80 20.414 10.675 9.501 1.00 0.00 C ATOM 1177 CG1 ILE A 80 19.586 10.839 10.778 1.00 0.00 C ATOM 1178 CG2 ILE A 80 19.507 10.466 8.298 1.00 0.00 C ATOM 1179 CD1 ILE A 80 18.773 12.113 10.819 1.00 0.00 C ATOM 0 H ILE A 80 22.711 10.641 10.813 1.00 0.00 H new ATOM 0 HA ILE A 80 20.834 8.587 9.845 1.00 0.00 H new ATOM 0 HB ILE A 80 20.988 11.588 9.344 1.00 0.00 H new ATOM 0 HG12 ILE A 80 18.914 9.987 10.876 1.00 0.00 H new ATOM 0 HG13 ILE A 80 20.255 10.818 11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.818 11.307 8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.112 10.397 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 80 18.940 9.544 8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.214 12.158 11.753 1.00 0.00 H new ATOM 0 HD12 ILE A 80 19.440 12.973 10.754 1.00 0.00 H new ATOM 0 HD13 ILE A 80 18.078 12.128 9.979 1.00 0.00 H new ATOM 1191 N GLU A 81 21.982 8.174 7.703 1.00 0.00 N ATOM 1192 CA GLU A 81 22.632 7.894 6.428 1.00 0.00 C ATOM 1193 C GLU A 81 21.685 8.142 5.261 1.00 0.00 C ATOM 1194 O GLU A 81 20.654 7.481 5.134 1.00 0.00 O ATOM 1195 CB GLU A 81 23.135 6.449 6.391 1.00 0.00 C ATOM 1196 CG GLU A 81 23.877 6.074 5.116 1.00 0.00 C ATOM 1197 CD GLU A 81 24.475 4.696 5.171 1.00 0.00 C ATOM 1198 OE1 GLU A 81 23.762 3.750 4.934 1.00 0.00 O ATOM 1199 OE2 GLU A 81 25.646 4.589 5.450 1.00 0.00 O ATOM 0 H GLU A 81 21.382 7.423 8.044 1.00 0.00 H new ATOM 0 HA GLU A 81 23.481 8.571 6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.795 6.285 7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.285 5.778 6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.191 6.133 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.669 6.801 4.935 1.00 0.00 H new ATOM 1206 N LYS A 82 22.040 9.097 4.409 1.00 0.00 N ATOM 1207 CA LYS A 82 21.145 9.555 3.353 1.00 0.00 C ATOM 1208 C LYS A 82 21.668 9.161 1.978 1.00 0.00 C ATOM 1209 O LYS A 82 22.641 9.733 1.486 1.00 0.00 O ATOM 1210 CB LYS A 82 20.957 11.071 3.430 1.00 0.00 C ATOM 1211 CG LYS A 82 20.292 11.559 4.711 1.00 0.00 C ATOM 1212 CD LYS A 82 20.198 13.077 4.741 1.00 0.00 C ATOM 1213 CE LYS A 82 19.573 13.567 6.039 1.00 0.00 C ATOM 1214 NZ LYS A 82 19.546 15.053 6.116 1.00 0.00 N ATOM 0 H LYS A 82 22.943 9.570 4.429 1.00 0.00 H new ATOM 0 HA LYS A 82 20.180 9.071 3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 82 21.931 11.551 3.335 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.358 11.394 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.294 11.129 4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.860 11.210 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 82 21.193 13.507 4.629 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.604 13.423 3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.557 13.181 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.134 13.170 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.211 15.375 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.823 15.453 5.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.585 15.371 6.356 1.00 0.00 H new ATOM 1228 N ASP A 83 21.017 8.181 1.362 1.00 0.00 N ATOM 1229 CA ASP A 83 21.394 7.732 0.026 1.00 0.00 C ATOM 1230 C ASP A 83 21.212 8.843 -1.000 1.00 0.00 C ATOM 1231 O ASP A 83 20.117 9.382 -1.158 1.00 0.00 O ATOM 1232 CB ASP A 83 20.566 6.511 -0.383 1.00 0.00 C ATOM 1233 CG ASP A 83 21.004 5.918 -1.715 1.00 0.00 C ATOM 1234 OD1 ASP A 83 21.939 6.423 -2.289 1.00 0.00 O ATOM 1235 OD2 ASP A 83 20.399 4.965 -2.146 1.00 0.00 O ATOM 0 H ASP A 83 20.225 7.682 1.766 1.00 0.00 H new ATOM 0 HA ASP A 83 22.448 7.457 0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.645 5.749 0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.515 6.795 -0.445 1.00 0.00 H new ATOM 1240 N ALA A 84 22.292 9.182 -1.695 1.00 0.00 N ATOM 1241 CA ALA A 84 22.253 10.226 -2.711 1.00 0.00 C ATOM 1242 C ALA A 84 21.727 9.688 -4.036 1.00 0.00 C ATOM 1243 O ALA A 84 21.277 10.449 -4.892 1.00 0.00 O ATOM 1244 CB ALA A 84 23.635 10.835 -2.899 1.00 0.00 C ATOM 0 H ALA A 84 23.207 8.748 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 84 21.569 11.002 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.589 11.613 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.973 11.268 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 84 24.334 10.060 -3.213 1.00 0.00 H new ATOM 1250 N ASN A 85 21.787 8.370 -4.198 1.00 0.00 N ATOM 1251 CA ASN A 85 21.381 7.733 -5.445 1.00 0.00 C ATOM 1252 C ASN A 85 19.875 7.505 -5.482 1.00 0.00 C ATOM 1253 O ASN A 85 19.261 7.525 -6.549 1.00 0.00 O ATOM 1254 CB ASN A 85 22.124 6.425 -5.643 1.00 0.00 C ATOM 1255 CG ASN A 85 23.574 6.630 -5.983 1.00 0.00 C ATOM 1256 OD1 ASN A 85 23.988 7.735 -6.355 1.00 0.00 O ATOM 1257 ND2 ASN A 85 24.355 5.587 -5.864 1.00 0.00 N ATOM 0 H ASN A 85 22.113 7.722 -3.481 1.00 0.00 H new ATOM 0 HA ASN A 85 21.638 8.405 -6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 85 22.049 5.827 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 85 21.645 5.856 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 85 25.348 5.666 -6.082 1.00 0.00 H new ATOM 0 HD22 ASN A 85 23.970 4.695 -5.554 1.00 0.00 H new ATOM 1264 N SER A 86 19.286 7.288 -4.311 1.00 0.00 N ATOM 1265 CA SER A 86 17.852 7.048 -4.208 1.00 0.00 C ATOM 1266 C SER A 86 17.310 7.513 -2.863 1.00 0.00 C ATOM 1267 O SER A 86 18.074 7.835 -1.953 1.00 0.00 O ATOM 1268 CB SER A 86 17.555 5.573 -4.400 1.00 0.00 C ATOM 1269 OG SER A 86 17.984 4.827 -3.295 1.00 0.00 O ATOM 0 H SER A 86 19.781 7.273 -3.419 1.00 0.00 H new ATOM 0 HA SER A 86 17.358 7.622 -4.992 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.484 5.430 -4.546 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.051 5.213 -5.301 1.00 0.00 H new ATOM 0 HG SER A 86 18.914 5.056 -3.087 1.00 0.00 H new ATOM 1275 N SER A 87 15.987 7.548 -2.743 1.00 0.00 N ATOM 1276 CA SER A 87 15.339 8.107 -1.564 1.00 0.00 C ATOM 1277 C SER A 87 15.304 7.098 -0.423 1.00 0.00 C ATOM 1278 O SER A 87 14.238 6.774 0.100 1.00 0.00 O ATOM 1279 CB SER A 87 13.929 8.549 -1.903 1.00 0.00 C ATOM 1280 OG SER A 87 13.171 7.477 -2.393 1.00 0.00 O ATOM 0 H SER A 87 15.342 7.195 -3.450 1.00 0.00 H new ATOM 0 HA SER A 87 15.920 8.970 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.450 8.962 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 87 13.963 9.345 -2.647 1.00 0.00 H new ATOM 0 HG SER A 87 12.243 7.568 -2.093 1.00 0.00 H new ATOM 1286 N LEU A 88 16.477 6.604 -0.041 1.00 0.00 N ATOM 1287 CA LEU A 88 16.583 5.629 1.037 1.00 0.00 C ATOM 1288 C LEU A 88 17.422 6.169 2.188 1.00 0.00 C ATOM 1289 O LEU A 88 18.586 6.525 2.006 1.00 0.00 O ATOM 1290 CB LEU A 88 17.199 4.325 0.515 1.00 0.00 C ATOM 1291 CG LEU A 88 17.450 3.238 1.569 1.00 0.00 C ATOM 1292 CD1 LEU A 88 16.120 2.787 2.159 1.00 0.00 C ATOM 1293 CD2 LEU A 88 18.188 2.072 0.930 1.00 0.00 C ATOM 0 H LEU A 88 17.369 6.864 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 88 15.577 5.431 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 88 16.542 3.916 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.146 4.561 0.030 1.00 0.00 H new ATOM 0 HG LEU A 88 18.067 3.635 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 88 16.297 2.015 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 88 15.622 3.637 2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 88 15.488 2.386 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 88 18.366 1.300 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 88 17.586 1.660 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.142 2.419 0.532 1.00 0.00 H new ATOM 1305 N VAL A 89 16.824 6.228 3.373 1.00 0.00 N ATOM 1306 CA VAL A 89 17.494 6.783 4.543 1.00 0.00 C ATOM 1307 C VAL A 89 17.541 5.772 5.682 1.00 0.00 C ATOM 1308 O VAL A 89 16.532 5.153 6.017 1.00 0.00 O ATOM 1309 CB VAL A 89 16.770 8.056 5.020 1.00 0.00 C ATOM 1310 CG1 VAL A 89 17.419 8.594 6.287 1.00 0.00 C ATOM 1311 CG2 VAL A 89 16.786 9.105 3.919 1.00 0.00 C ATOM 0 H VAL A 89 15.875 5.898 3.549 1.00 0.00 H new ATOM 0 HA VAL A 89 18.515 7.030 4.253 1.00 0.00 H new ATOM 0 HB VAL A 89 15.734 7.808 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.895 9.494 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.364 7.840 7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.463 8.834 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 89 16.272 10.002 4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 89 17.817 9.352 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 89 16.280 8.714 3.036 1.00 0.00 H new ATOM 1321 N SER A 90 18.720 5.610 6.273 1.00 0.00 N ATOM 1322 CA SER A 90 18.897 4.686 7.388 1.00 0.00 C ATOM 1323 C SER A 90 19.250 5.431 8.669 1.00 0.00 C ATOM 1324 O SER A 90 20.173 6.244 8.691 1.00 0.00 O ATOM 1325 CB SER A 90 19.981 3.678 7.063 1.00 0.00 C ATOM 1326 OG SER A 90 20.186 2.798 8.134 1.00 0.00 O ATOM 0 H SER A 90 19.568 6.107 5.999 1.00 0.00 H new ATOM 0 HA SER A 90 17.953 4.163 7.545 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.703 3.114 6.173 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.910 4.199 6.833 1.00 0.00 H new ATOM 0 HG SER A 90 21.042 3.001 8.565 1.00 0.00 H new ATOM 1332 N ASN A 91 18.509 5.147 9.735 1.00 0.00 N ATOM 1333 CA ASN A 91 18.760 5.770 11.030 1.00 0.00 C ATOM 1334 C ASN A 91 19.617 4.874 11.915 1.00 0.00 C ATOM 1335 O ASN A 91 19.358 3.677 12.040 1.00 0.00 O ATOM 1336 CB ASN A 91 17.452 6.110 11.721 1.00 0.00 C ATOM 1337 CG ASN A 91 16.650 7.133 10.967 1.00 0.00 C ATOM 1338 OD1 ASN A 91 17.167 8.191 10.589 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.394 6.840 10.741 1.00 0.00 N ATOM 0 H ASN A 91 17.729 4.489 9.728 1.00 0.00 H new ATOM 0 HA ASN A 91 19.311 6.695 10.856 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.860 5.202 11.837 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.661 6.484 12.723 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.800 7.497 10.235 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.009 5.955 11.071 1.00 0.00 H new ATOM 1346 N TRP A 92 20.639 5.460 12.528 1.00 0.00 N ATOM 1347 CA TRP A 92 21.488 4.736 13.467 1.00 0.00 C ATOM 1348 C TRP A 92 21.332 5.278 14.882 1.00 0.00 C ATOM 1349 O TRP A 92 22.095 6.143 15.313 1.00 0.00 O ATOM 1350 CB TRP A 92 22.954 4.827 13.040 1.00 0.00 C ATOM 1351 CG TRP A 92 23.241 4.151 11.734 1.00 0.00 C ATOM 1352 CD1 TRP A 92 22.780 4.521 10.506 1.00 0.00 C ATOM 1353 CD2 TRP A 92 24.060 2.976 11.518 1.00 0.00 C ATOM 1354 NE1 TRP A 92 23.252 3.661 9.545 1.00 0.00 N ATOM 1355 CE2 TRP A 92 24.038 2.711 10.146 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.799 2.142 12.366 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.727 1.642 9.595 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 25.491 1.071 11.813 1.00 0.00 C ATOM 1359 CH2 TRP A 92 25.456 0.828 10.463 1.00 0.00 C ATOM 0 H TRP A 92 20.900 6.436 12.391 1.00 0.00 H new ATOM 0 HA TRP A 92 21.174 3.692 13.460 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.238 5.877 12.966 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.578 4.382 13.815 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.137 5.368 10.316 1.00 0.00 H new ATOM 0 HE1 TRP A 92 23.051 3.719 8.547 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.831 2.327 13.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.701 1.446 8.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 26.065 0.420 12.456 1.00 0.00 H new ATOM 0 HH2 TRP A 92 26.005 -0.012 10.063 1.00 0.00 H new ATOM 1370 N THR A 93 20.340 4.765 15.601 1.00 0.00 N ATOM 1371 CA THR A 93 20.045 5.239 16.948 1.00 0.00 C ATOM 1372 C THR A 93 20.667 4.330 18.000 1.00 0.00 C ATOM 1373 O THR A 93 20.425 3.123 18.013 1.00 0.00 O ATOM 1374 CB THR A 93 18.526 5.336 17.181 1.00 0.00 C ATOM 1375 OG1 THR A 93 17.960 6.288 16.271 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.232 5.768 18.609 1.00 0.00 C ATOM 0 H THR A 93 19.726 4.020 15.273 1.00 0.00 H new ATOM 0 HA THR A 93 20.480 6.234 17.043 1.00 0.00 H new ATOM 0 HB THR A 93 18.084 4.354 17.011 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.993 6.348 16.419 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.154 5.831 18.755 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.650 5.039 19.303 1.00 0.00 H new ATOM 0 HG23 THR A 93 18.681 6.744 18.794 1.00 0.00 H new ATOM 1384 N VAL A 94 21.469 4.917 18.882 1.00 0.00 N ATOM 1385 CA VAL A 94 22.068 4.176 19.985 1.00 0.00 C ATOM 1386 C VAL A 94 21.465 4.591 21.320 1.00 0.00 C ATOM 1387 O VAL A 94 21.198 5.771 21.551 1.00 0.00 O ATOM 1388 CB VAL A 94 23.591 4.406 20.018 1.00 0.00 C ATOM 1389 CG1 VAL A 94 23.902 5.875 20.263 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.222 3.534 21.093 1.00 0.00 C ATOM 0 H VAL A 94 21.719 5.905 18.854 1.00 0.00 H new ATOM 0 HA VAL A 94 21.862 3.118 19.824 1.00 0.00 H new ATOM 0 HB VAL A 94 24.013 4.129 19.052 1.00 0.00 H new ATOM 0 HG11 VAL A 94 24.982 6.020 20.283 1.00 0.00 H new ATOM 0 HG12 VAL A 94 23.470 6.477 19.463 1.00 0.00 H new ATOM 0 HG13 VAL A 94 23.477 6.183 21.218 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.299 3.701 21.111 1.00 0.00 H new ATOM 0 HG22 VAL A 94 23.798 3.790 22.064 1.00 0.00 H new ATOM 0 HG23 VAL A 94 24.021 2.485 20.875 1.00 0.00 H new ATOM 1400 N ALA A 95 21.252 3.616 22.197 1.00 0.00 N ATOM 1401 CA ALA A 95 20.626 3.870 23.489 1.00 0.00 C ATOM 1402 C ALA A 95 21.263 3.025 24.585 1.00 0.00 C ATOM 1403 O ALA A 95 21.723 1.911 24.335 1.00 0.00 O ATOM 1404 CB ALA A 95 19.131 3.601 23.415 1.00 0.00 C ATOM 0 H ALA A 95 21.504 2.641 22.036 1.00 0.00 H new ATOM 0 HA ALA A 95 20.783 4.919 23.739 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.678 3.795 24.387 1.00 0.00 H new ATOM 0 HB2 ALA A 95 18.680 4.254 22.668 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.962 2.561 23.137 1.00 0.00 H new ATOM 1410 N PRO A 96 21.286 3.562 25.800 1.00 0.00 N ATOM 1411 CA PRO A 96 21.824 2.839 26.947 1.00 0.00 C ATOM 1412 C PRO A 96 20.889 1.717 27.380 1.00 0.00 C ATOM 1413 O PRO A 96 20.006 1.919 28.214 1.00 0.00 O ATOM 1414 CB PRO A 96 21.935 3.928 28.019 1.00 0.00 C ATOM 1415 CG PRO A 96 20.846 4.887 27.680 1.00 0.00 C ATOM 1416 CD PRO A 96 20.827 4.917 26.175 1.00 0.00 C ATOM 0 HA PRO A 96 22.775 2.348 26.741 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.806 3.516 29.020 1.00 0.00 H new ATOM 0 HB3 PRO A 96 22.912 4.411 27.997 1.00 0.00 H new ATOM 0 HG2 PRO A 96 19.888 4.559 28.083 1.00 0.00 H new ATOM 0 HG3 PRO A 96 21.044 5.875 28.094 1.00 0.00 H new ATOM 0 HD2 PRO A 96 19.829 5.124 25.790 1.00 0.00 H new ATOM 0 HD3 PRO A 96 21.488 5.689 25.780 1.00 0.00 H new ATOM 1424 N ALA A 97 21.088 0.535 26.808 1.00 0.00 N ATOM 1425 CA ALA A 97 20.266 -0.624 27.138 1.00 0.00 C ATOM 1426 C ALA A 97 20.685 -1.236 28.469 1.00 0.00 C ATOM 1427 O ALA A 97 21.328 -2.285 28.505 1.00 0.00 O ATOM 1428 CB ALA A 97 20.346 -1.663 26.029 1.00 0.00 C ATOM 0 H ALA A 97 21.812 0.354 26.113 1.00 0.00 H new ATOM 0 HA ALA A 97 19.233 -0.288 27.232 1.00 0.00 H new ATOM 0 HB1 ALA A 97 19.728 -2.522 26.290 1.00 0.00 H new ATOM 0 HB2 ALA A 97 19.988 -1.228 25.096 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.380 -1.985 25.906 1.00 0.00 H new ATOM 1434 N GLY A 98 20.317 -0.574 29.561 1.00 0.00 N ATOM 1435 CA GLY A 98 20.555 -1.107 30.896 1.00 0.00 C ATOM 1436 C GLY A 98 21.997 -0.878 31.332 1.00 0.00 C ATOM 1437 O GLY A 98 22.386 0.243 31.660 1.00 0.00 O ATOM 0 H GLY A 98 19.852 0.334 29.547 1.00 0.00 H new ATOM 0 HA2 GLY A 98 19.878 -0.632 31.606 1.00 0.00 H new ATOM 0 HA3 GLY A 98 20.333 -2.174 30.909 1.00 0.00 H new ATOM 1441 N THR A 99 22.786 -1.947 31.334 1.00 0.00 N ATOM 1442 CA THR A 99 24.191 -1.862 31.714 1.00 0.00 C ATOM 1443 C THR A 99 25.087 -1.741 30.488 1.00 0.00 C ATOM 1444 O THR A 99 26.278 -1.452 30.604 1.00 0.00 O ATOM 1445 CB THR A 99 24.615 -3.086 32.547 1.00 0.00 C ATOM 1446 OG1 THR A 99 24.470 -4.275 31.760 1.00 0.00 O ATOM 1447 CG2 THR A 99 23.759 -3.202 33.798 1.00 0.00 C ATOM 0 H THR A 99 22.476 -2.884 31.076 1.00 0.00 H new ATOM 0 HA THR A 99 24.307 -0.965 32.322 1.00 0.00 H new ATOM 0 HB THR A 99 25.657 -2.963 32.843 1.00 0.00 H new ATOM 0 HG1 THR A 99 24.742 -5.053 32.290 1.00 0.00 H new ATOM 0 HG21 THR A 99 24.073 -4.072 34.374 1.00 0.00 H new ATOM 0 HG22 THR A 99 23.877 -2.304 34.404 1.00 0.00 H new ATOM 0 HG23 THR A 99 22.713 -3.313 33.514 1.00 0.00 H new ATOM 1455 N GLY A 100 24.507 -1.965 29.314 1.00 0.00 N ATOM 1456 CA GLY A 100 25.258 -1.908 28.065 1.00 0.00 C ATOM 1457 C GLY A 100 24.636 -0.913 27.094 1.00 0.00 C ATOM 1458 O GLY A 100 24.201 0.168 27.491 1.00 0.00 O ATOM 0 H GLY A 100 23.518 -2.188 29.201 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.290 -1.623 28.271 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.285 -2.897 27.608 1.00 0.00 H new ATOM 1462 N SER A 101 24.597 -1.284 25.819 1.00 0.00 N ATOM 1463 CA SER A 101 24.043 -0.418 24.785 1.00 0.00 C ATOM 1464 C SER A 101 23.227 -1.217 23.777 1.00 0.00 C ATOM 1465 O SER A 101 23.264 -2.447 23.769 1.00 0.00 O ATOM 1466 CB SER A 101 25.157 0.324 24.073 1.00 0.00 C ATOM 1467 OG SER A 101 26.013 -0.568 23.413 1.00 0.00 O ATOM 0 H SER A 101 24.943 -2.180 25.476 1.00 0.00 H new ATOM 0 HA SER A 101 23.381 0.301 25.268 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.731 1.024 23.354 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.725 0.913 24.793 1.00 0.00 H new ATOM 0 HG SER A 101 26.900 -0.539 23.829 1.00 0.00 H new ATOM 1473 N SER A 102 22.490 -0.510 22.927 1.00 0.00 N ATOM 1474 CA SER A 102 21.807 -1.135 21.800 1.00 0.00 C ATOM 1475 C SER A 102 21.698 -0.177 20.621 1.00 0.00 C ATOM 1476 O SER A 102 21.680 1.041 20.799 1.00 0.00 O ATOM 1477 CB SER A 102 20.424 -1.596 22.219 1.00 0.00 C ATOM 1478 OG SER A 102 19.587 -0.503 22.477 1.00 0.00 O ATOM 0 H SER A 102 22.350 0.498 22.997 1.00 0.00 H new ATOM 0 HA SER A 102 22.396 -1.997 21.486 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.989 -2.214 21.433 1.00 0.00 H new ATOM 0 HB3 SER A 102 20.499 -2.219 23.110 1.00 0.00 H new ATOM 0 HG SER A 102 18.701 -0.825 22.744 1.00 0.00 H new ATOM 1484 N VAL A 103 21.624 -0.734 19.417 1.00 0.00 N ATOM 1485 CA VAL A 103 21.479 0.069 18.209 1.00 0.00 C ATOM 1486 C VAL A 103 20.198 -0.285 17.464 1.00 0.00 C ATOM 1487 O VAL A 103 19.984 -1.438 17.091 1.00 0.00 O ATOM 1488 CB VAL A 103 22.687 -0.144 17.278 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.508 0.640 15.986 1.00 0.00 C ATOM 1490 CG2 VAL A 103 23.967 0.271 17.987 1.00 0.00 C ATOM 0 H VAL A 103 21.662 -1.740 19.252 1.00 0.00 H new ATOM 0 HA VAL A 103 21.430 1.116 18.510 1.00 0.00 H new ATOM 0 HB VAL A 103 22.756 -1.202 17.025 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.371 0.478 15.340 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.605 0.302 15.477 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.420 1.702 16.214 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.817 0.118 17.322 1.00 0.00 H new ATOM 0 HG22 VAL A 103 23.906 1.324 18.261 1.00 0.00 H new ATOM 0 HG23 VAL A 103 24.096 -0.331 18.886 1.00 0.00 H new ATOM 1500 N ASN A 104 19.350 0.715 17.249 1.00 0.00 N ATOM 1501 CA ASN A 104 18.111 0.521 16.505 1.00 0.00 C ATOM 1502 C ASN A 104 18.226 1.070 15.089 1.00 0.00 C ATOM 1503 O ASN A 104 18.234 2.283 14.882 1.00 0.00 O ATOM 1504 CB ASN A 104 16.945 1.165 17.234 1.00 0.00 C ATOM 1505 CG ASN A 104 15.636 0.959 16.524 1.00 0.00 C ATOM 1506 OD1 ASN A 104 15.594 0.843 15.293 1.00 0.00 O ATOM 1507 ND2 ASN A 104 14.565 0.912 17.275 1.00 0.00 N ATOM 0 H ASN A 104 19.498 1.668 17.580 1.00 0.00 H new ATOM 0 HA ASN A 104 17.927 -0.551 16.434 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.877 0.752 18.240 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.133 2.233 17.340 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.649 0.775 16.848 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.647 1.012 18.287 1.00 0.00 H new ATOM 1514 N LEU A 105 18.316 0.169 14.116 1.00 0.00 N ATOM 1515 CA LEU A 105 18.412 0.561 12.715 1.00 0.00 C ATOM 1516 C LEU A 105 17.035 0.637 12.069 1.00 0.00 C ATOM 1517 O LEU A 105 16.202 -0.250 12.254 1.00 0.00 O ATOM 1518 CB LEU A 105 19.291 -0.434 11.946 1.00 0.00 C ATOM 1519 CG LEU A 105 20.774 -0.451 12.336 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.509 -1.484 11.492 1.00 0.00 C ATOM 1521 CD2 LEU A 105 21.367 0.936 12.141 1.00 0.00 C ATOM 0 H LEU A 105 18.324 -0.839 14.273 1.00 0.00 H new ATOM 0 HA LEU A 105 18.865 1.551 12.674 1.00 0.00 H new ATOM 0 HB2 LEU A 105 18.885 -1.435 12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.217 -0.209 10.882 1.00 0.00 H new ATOM 0 HG LEU A 105 20.880 -0.725 13.386 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.563 -1.496 11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 105 21.077 -2.470 11.665 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.414 -1.226 10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.421 0.923 12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 105 21.270 1.229 11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 105 20.835 1.651 12.769 1.00 0.00 H new ATOM 1533 N LYS A 106 16.801 1.702 11.310 1.00 0.00 N ATOM 1534 CA LYS A 106 15.518 1.904 10.647 1.00 0.00 C ATOM 1535 C LYS A 106 15.705 2.485 9.252 1.00 0.00 C ATOM 1536 O LYS A 106 16.216 3.594 9.094 1.00 0.00 O ATOM 1537 CB LYS A 106 14.622 2.820 11.483 1.00 0.00 C ATOM 1538 CG LYS A 106 13.252 3.085 10.874 1.00 0.00 C ATOM 1539 CD LYS A 106 12.370 3.882 11.823 1.00 0.00 C ATOM 1540 CE LYS A 106 10.999 4.146 11.216 1.00 0.00 C ATOM 1541 NZ LYS A 106 10.121 4.915 12.139 1.00 0.00 N ATOM 0 H LYS A 106 17.484 2.440 11.138 1.00 0.00 H new ATOM 0 HA LYS A 106 15.036 0.931 10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.488 2.376 12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.132 3.772 11.629 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.367 3.630 9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.769 2.138 10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.256 3.337 12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.853 4.830 12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.115 4.697 10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.523 3.197 10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.197 5.074 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.989 4.378 13.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.563 5.831 12.355 1.00 0.00 H new ATOM 1555 N THR A 107 15.288 1.730 8.241 1.00 0.00 N ATOM 1556 CA THR A 107 15.356 2.193 6.860 1.00 0.00 C ATOM 1557 C THR A 107 13.974 2.551 6.330 1.00 0.00 C ATOM 1558 O THR A 107 13.013 1.805 6.518 1.00 0.00 O ATOM 1559 CB THR A 107 15.999 1.129 5.951 1.00 0.00 C ATOM 1560 OG1 THR A 107 15.276 -0.104 6.069 1.00 0.00 O ATOM 1561 CG2 THR A 107 17.451 0.901 6.341 1.00 0.00 C ATOM 0 H THR A 107 14.899 0.794 8.353 1.00 0.00 H new ATOM 0 HA THR A 107 15.977 3.088 6.850 1.00 0.00 H new ATOM 0 HB THR A 107 15.962 1.483 4.921 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.907 -0.854 6.076 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.889 0.146 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 107 18.006 1.834 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.501 0.559 7.375 1.00 0.00 H new ATOM 1569 N THR A 108 13.880 3.699 5.667 1.00 0.00 N ATOM 1570 CA THR A 108 12.612 4.164 5.116 1.00 0.00 C ATOM 1571 C THR A 108 12.783 4.662 3.687 1.00 0.00 C ATOM 1572 O THR A 108 13.867 5.095 3.295 1.00 0.00 O ATOM 1573 CB THR A 108 12.007 5.281 5.985 1.00 0.00 C ATOM 1574 OG1 THR A 108 12.879 6.419 5.981 1.00 0.00 O ATOM 1575 CG2 THR A 108 11.814 4.800 7.415 1.00 0.00 C ATOM 0 H THR A 108 14.667 4.325 5.498 1.00 0.00 H new ATOM 0 HA THR A 108 11.930 3.314 5.111 1.00 0.00 H new ATOM 0 HB THR A 108 11.037 5.556 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.492 7.130 6.533 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.385 5.603 8.014 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.141 3.943 7.423 1.00 0.00 H new ATOM 0 HG23 THR A 108 12.777 4.509 7.834 1.00 0.00 H new ATOM 1583 N TRP A 109 11.706 4.600 2.911 1.00 0.00 N ATOM 1584 CA TRP A 109 11.677 5.213 1.589 1.00 0.00 C ATOM 1585 C TRP A 109 10.825 6.476 1.587 1.00 0.00 C ATOM 1586 O TRP A 109 9.752 6.514 2.188 1.00 0.00 O ATOM 1587 CB TRP A 109 11.134 4.226 0.555 1.00 0.00 C ATOM 1588 CG TRP A 109 12.098 3.133 0.207 1.00 0.00 C ATOM 1589 CD1 TRP A 109 12.130 1.876 0.733 1.00 0.00 C ATOM 1590 CD2 TRP A 109 13.181 3.193 -0.753 1.00 0.00 C ATOM 1591 NE1 TRP A 109 13.154 1.154 0.172 1.00 0.00 N ATOM 1592 CE2 TRP A 109 13.807 1.944 -0.741 1.00 0.00 C ATOM 1593 CE3 TRP A 109 13.662 4.193 -1.608 1.00 0.00 C ATOM 1594 CZ2 TRP A 109 14.895 1.661 -1.551 1.00 0.00 C ATOM 1595 CZ3 TRP A 109 14.752 3.908 -2.421 1.00 0.00 C ATOM 1596 CH2 TRP A 109 15.352 2.674 -2.394 1.00 0.00 C ATOM 0 H TRP A 109 10.840 4.130 3.176 1.00 0.00 H new ATOM 0 HA TRP A 109 12.700 5.484 1.327 1.00 0.00 H new ATOM 0 HB2 TRP A 109 10.215 3.781 0.937 1.00 0.00 H new ATOM 0 HB3 TRP A 109 10.871 4.770 -0.352 1.00 0.00 H new ATOM 0 HD1 TRP A 109 11.448 1.502 1.483 1.00 0.00 H new ATOM 0 HE1 TRP A 109 13.391 0.188 0.397 1.00 0.00 H new ATOM 0 HE3 TRP A 109 13.195 5.166 -1.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 15.372 0.692 -1.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 15.133 4.670 -3.085 1.00 0.00 H new ATOM 0 HH2 TRP A 109 16.196 2.483 -3.040 1.00 0.00 H new ATOM 1607 N THR A 110 11.311 7.510 0.907 1.00 0.00 N ATOM 1608 CA THR A 110 10.606 8.785 0.844 1.00 0.00 C ATOM 1609 C THR A 110 10.587 9.334 -0.577 1.00 0.00 C ATOM 1610 O THR A 110 10.967 8.646 -1.523 1.00 0.00 O ATOM 1611 CB THR A 110 11.244 9.819 1.790 1.00 0.00 C ATOM 1612 OG1 THR A 110 10.407 10.979 1.869 1.00 0.00 O ATOM 1613 CG2 THR A 110 12.620 10.224 1.286 1.00 0.00 C ATOM 0 H THR A 110 12.191 7.489 0.392 1.00 0.00 H new ATOM 0 HA THR A 110 9.580 8.602 1.163 1.00 0.00 H new ATOM 0 HB THR A 110 11.348 9.370 2.778 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.466 10.705 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 110 13.056 10.955 1.967 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.263 9.345 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.529 10.663 0.292 1.00 0.00 H new ATOM 1621 N GLY A 111 10.141 10.577 -0.719 1.00 0.00 N ATOM 1622 CA GLY A 111 10.027 11.205 -2.030 1.00 0.00 C ATOM 1623 C GLY A 111 8.763 10.752 -2.749 1.00 0.00 C ATOM 1624 O GLY A 111 7.658 11.176 -2.410 1.00 0.00 O ATOM 0 H GLY A 111 9.852 11.170 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.016 12.289 -1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.900 10.956 -2.633 1.00 0.00 H new ATOM 1628 N ALA A 112 8.932 9.888 -3.744 1.00 0.00 N ATOM 1629 CA ALA A 112 7.799 9.274 -4.427 1.00 0.00 C ATOM 1630 C ALA A 112 7.154 8.197 -3.564 1.00 0.00 C ATOM 1631 O ALA A 112 7.825 7.541 -2.768 1.00 0.00 O ATOM 1632 CB ALA A 112 8.238 8.690 -5.762 1.00 0.00 C ATOM 0 H ALA A 112 9.844 9.597 -4.096 1.00 0.00 H new ATOM 0 HA ALA A 112 7.055 10.050 -4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.381 8.235 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.644 9.483 -6.390 1.00 0.00 H new ATOM 0 HB3 ALA A 112 9.004 7.933 -5.594 1.00 0.00 H new ATOM 1638 N GLY A 113 5.847 8.021 -3.727 1.00 0.00 N ATOM 1639 CA GLY A 113 5.113 7.005 -2.982 1.00 0.00 C ATOM 1640 C GLY A 113 5.250 5.636 -3.635 1.00 0.00 C ATOM 1641 O GLY A 113 5.997 5.469 -4.599 1.00 0.00 O ATOM 0 H GLY A 113 5.274 8.569 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.485 6.961 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.060 7.281 -2.927 1.00 0.00 H new ATOM 1645 N GLY A 114 4.524 4.657 -3.105 1.00 0.00 N ATOM 1646 CA GLY A 114 4.565 3.300 -3.634 1.00 0.00 C ATOM 1647 C GLY A 114 5.834 2.578 -3.202 1.00 0.00 C ATOM 1648 O GLY A 114 6.644 2.172 -4.036 1.00 0.00 O ATOM 0 H GLY A 114 3.899 4.779 -2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.693 2.746 -3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.513 3.330 -4.722 1.00 0.00 H new ATOM 1652 N VAL A 115 6.003 2.419 -1.894 1.00 0.00 N ATOM 1653 CA VAL A 115 7.194 1.781 -1.346 1.00 0.00 C ATOM 1654 C VAL A 115 7.322 0.344 -1.835 1.00 0.00 C ATOM 1655 O VAL A 115 8.422 -0.207 -1.890 1.00 0.00 O ATOM 1656 CB VAL A 115 7.148 1.795 0.193 1.00 0.00 C ATOM 1657 CG1 VAL A 115 7.149 3.225 0.713 1.00 0.00 C ATOM 1658 CG2 VAL A 115 5.918 1.044 0.681 1.00 0.00 C ATOM 0 H VAL A 115 5.329 2.724 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 115 8.061 2.345 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 115 8.037 1.295 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.116 3.216 1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.055 3.732 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.276 3.753 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.892 1.058 1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 115 5.020 1.523 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 115 5.960 0.012 0.332 1.00 0.00 H new ATOM 1668 N LYS A 116 6.192 -0.259 -2.189 1.00 0.00 N ATOM 1669 CA LYS A 116 6.184 -1.610 -2.736 1.00 0.00 C ATOM 1670 C LYS A 116 6.920 -1.669 -4.068 1.00 0.00 C ATOM 1671 O LYS A 116 7.567 -2.667 -4.386 1.00 0.00 O ATOM 1672 CB LYS A 116 4.748 -2.110 -2.906 1.00 0.00 C ATOM 1673 CG LYS A 116 4.023 -2.396 -1.598 1.00 0.00 C ATOM 1674 CD LYS A 116 2.599 -2.870 -1.848 1.00 0.00 C ATOM 1675 CE LYS A 116 1.871 -3.151 -0.541 1.00 0.00 C ATOM 1676 NZ LYS A 116 0.464 -3.579 -0.769 1.00 0.00 N ATOM 0 H LYS A 116 5.269 0.168 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 116 6.704 -2.259 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.181 -1.367 -3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.762 -3.020 -3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.568 -3.155 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.006 -1.495 -0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.056 -2.113 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.616 -3.773 -2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.402 -3.927 0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.882 -2.255 0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 0.004 -3.760 0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.050 -2.828 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.454 -4.448 -1.340 1.00 0.00 H new ATOM 1690 N GLY A 117 6.817 -0.595 -4.844 1.00 0.00 N ATOM 1691 CA GLY A 117 7.546 -0.487 -6.102 1.00 0.00 C ATOM 1692 C GLY A 117 9.046 -0.380 -5.862 1.00 0.00 C ATOM 1693 O GLY A 117 9.846 -0.947 -6.607 1.00 0.00 O ATOM 0 H GLY A 117 6.235 0.213 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.336 -1.358 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.200 0.388 -6.652 1.00 0.00 H new ATOM 1697 N PHE A 118 9.423 0.351 -4.818 1.00 0.00 N ATOM 1698 CA PHE A 118 10.823 0.463 -4.427 1.00 0.00 C ATOM 1699 C PHE A 118 11.356 -0.864 -3.902 1.00 0.00 C ATOM 1700 O PHE A 118 12.536 -1.176 -4.060 1.00 0.00 O ATOM 1701 CB PHE A 118 10.994 1.545 -3.359 1.00 0.00 C ATOM 1702 CG PHE A 118 10.924 2.945 -3.900 1.00 0.00 C ATOM 1703 CD1 PHE A 118 9.792 3.723 -3.704 1.00 0.00 C ATOM 1704 CD2 PHE A 118 11.988 3.487 -4.604 1.00 0.00 C ATOM 1705 CE1 PHE A 118 9.726 5.011 -4.201 1.00 0.00 C ATOM 1706 CE2 PHE A 118 11.925 4.775 -5.101 1.00 0.00 C ATOM 1707 CZ PHE A 118 10.792 5.537 -4.899 1.00 0.00 C ATOM 0 H PHE A 118 8.777 0.875 -4.227 1.00 0.00 H new ATOM 0 HA PHE A 118 11.394 0.739 -5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 118 10.222 1.419 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.954 1.404 -2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 118 8.953 3.318 -3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.877 2.896 -4.766 1.00 0.00 H new ATOM 0 HE1 PHE A 118 8.839 5.606 -4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 118 12.762 5.185 -5.647 1.00 0.00 H new ATOM 0 HZ PHE A 118 10.741 6.544 -5.287 1.00 0.00 H new ATOM 1717 N PHE A 119 10.480 -1.642 -3.276 1.00 0.00 N ATOM 1718 CA PHE A 119 10.849 -2.958 -2.769 1.00 0.00 C ATOM 1719 C PHE A 119 11.144 -3.924 -3.909 1.00 0.00 C ATOM 1720 O PHE A 119 12.063 -4.739 -3.822 1.00 0.00 O ATOM 1721 CB PHE A 119 9.732 -3.525 -1.890 1.00 0.00 C ATOM 1722 CG PHE A 119 9.493 -2.740 -0.632 1.00 0.00 C ATOM 1723 CD1 PHE A 119 10.445 -1.847 -0.163 1.00 0.00 C ATOM 1724 CD2 PHE A 119 8.316 -2.892 0.086 1.00 0.00 C ATOM 1725 CE1 PHE A 119 10.227 -1.124 0.994 1.00 0.00 C ATOM 1726 CE2 PHE A 119 8.095 -2.170 1.242 1.00 0.00 C ATOM 1727 CZ PHE A 119 9.052 -1.286 1.697 1.00 0.00 C ATOM 0 H PHE A 119 9.508 -1.383 -3.107 1.00 0.00 H new ATOM 0 HA PHE A 119 11.753 -2.841 -2.171 1.00 0.00 H new ATOM 0 HB2 PHE A 119 8.808 -3.557 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.978 -4.553 -1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 119 11.368 -1.715 -0.709 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.563 -3.583 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 119 10.977 -0.432 1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 119 7.173 -2.297 1.790 1.00 0.00 H new ATOM 0 HZ PHE A 119 8.881 -0.722 2.602 1.00 0.00 H new ATOM 1737 N GLU A 120 10.361 -3.828 -4.977 1.00 0.00 N ATOM 1738 CA GLU A 120 10.534 -4.698 -6.135 1.00 0.00 C ATOM 1739 C GLU A 120 11.736 -4.273 -6.968 1.00 0.00 C ATOM 1740 O GLU A 120 12.436 -5.111 -7.536 1.00 0.00 O ATOM 1741 CB GLU A 120 9.272 -4.690 -7.001 1.00 0.00 C ATOM 1742 CG GLU A 120 8.070 -5.374 -6.367 1.00 0.00 C ATOM 1743 CD GLU A 120 8.279 -6.848 -6.157 1.00 0.00 C ATOM 1744 OE1 GLU A 120 8.795 -7.488 -7.042 1.00 0.00 O ATOM 1745 OE2 GLU A 120 7.921 -7.336 -5.110 1.00 0.00 O ATOM 0 H GLU A 120 9.599 -3.156 -5.066 1.00 0.00 H new ATOM 0 HA GLU A 120 10.711 -5.709 -5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.009 -3.657 -7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.494 -5.179 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.854 -4.903 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.196 -5.223 -7.001 1.00 0.00 H new ATOM 1752 N LYS A 121 11.970 -2.967 -7.037 1.00 0.00 N ATOM 1753 CA LYS A 121 13.034 -2.423 -7.873 1.00 0.00 C ATOM 1754 C LYS A 121 14.377 -2.469 -7.155 1.00 0.00 C ATOM 1755 O LYS A 121 15.391 -2.846 -7.741 1.00 0.00 O ATOM 1756 CB LYS A 121 12.707 -0.987 -8.287 1.00 0.00 C ATOM 1757 CG LYS A 121 11.567 -0.865 -9.288 1.00 0.00 C ATOM 1758 CD LYS A 121 11.284 0.591 -9.629 1.00 0.00 C ATOM 1759 CE LYS A 121 10.139 0.715 -10.624 1.00 0.00 C ATOM 1760 NZ LYS A 121 9.837 2.135 -10.949 1.00 0.00 N ATOM 0 H LYS A 121 11.437 -2.265 -6.524 1.00 0.00 H new ATOM 0 HA LYS A 121 13.105 -3.042 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.454 -0.413 -7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.601 -0.533 -8.715 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.818 -1.411 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.669 -1.326 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.038 1.138 -8.719 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.181 1.050 -10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.393 0.180 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.248 0.239 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.052 2.176 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.569 2.641 -10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.679 2.583 -11.365 1.00 0.00 H new ATOM 1774 N THR A 122 14.376 -2.083 -5.884 1.00 0.00 N ATOM 1775 CA THR A 122 15.615 -1.925 -5.131 1.00 0.00 C ATOM 1776 C THR A 122 15.620 -2.807 -3.889 1.00 0.00 C ATOM 1777 O THR A 122 15.874 -4.009 -3.971 1.00 0.00 O ATOM 1778 CB THR A 122 15.832 -0.456 -4.723 1.00 0.00 C ATOM 1779 OG1 THR A 122 14.718 -0.005 -3.941 1.00 0.00 O ATOM 1780 CG2 THR A 122 15.971 0.425 -5.955 1.00 0.00 C ATOM 0 H THR A 122 13.531 -1.874 -5.353 1.00 0.00 H new ATOM 0 HA THR A 122 16.431 -2.234 -5.784 1.00 0.00 H new ATOM 0 HB THR A 122 16.748 -0.389 -4.136 1.00 0.00 H new ATOM 0 HG1 THR A 122 14.958 0.825 -3.479 1.00 0.00 H new ATOM 0 HG21 THR A 122 16.124 1.459 -5.647 1.00 0.00 H new ATOM 0 HG22 THR A 122 16.825 0.092 -6.546 1.00 0.00 H new ATOM 0 HG23 THR A 122 15.064 0.355 -6.556 1.00 0.00 H new ATOM 1788 N PHE A 123 15.339 -2.204 -2.740 1.00 0.00 N ATOM 1789 CA PHE A 123 15.592 -2.846 -1.455 1.00 0.00 C ATOM 1790 C PHE A 123 14.290 -3.163 -0.731 1.00 0.00 C ATOM 1791 O PHE A 123 13.621 -2.267 -0.216 1.00 0.00 O ATOM 1792 CB PHE A 123 16.466 -1.951 -0.574 1.00 0.00 C ATOM 1793 CG PHE A 123 17.857 -1.750 -1.106 1.00 0.00 C ATOM 1794 CD1 PHE A 123 18.173 -0.625 -1.853 1.00 0.00 C ATOM 1795 CD2 PHE A 123 18.851 -2.684 -0.861 1.00 0.00 C ATOM 1796 CE1 PHE A 123 19.451 -0.439 -2.343 1.00 0.00 C ATOM 1797 CE2 PHE A 123 20.131 -2.500 -1.348 1.00 0.00 C ATOM 1798 CZ PHE A 123 20.430 -1.376 -2.091 1.00 0.00 C ATOM 0 H PHE A 123 14.935 -1.270 -2.672 1.00 0.00 H new ATOM 0 HA PHE A 123 16.116 -3.782 -1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 123 15.984 -0.979 -0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 123 16.528 -2.387 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 123 17.411 0.114 -2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 123 18.622 -3.567 -0.282 1.00 0.00 H new ATOM 0 HE1 PHE A 123 19.683 0.441 -2.924 1.00 0.00 H new ATOM 0 HE2 PHE A 123 20.897 -3.235 -1.147 1.00 0.00 H new ATOM 0 HZ PHE A 123 21.429 -1.231 -2.474 1.00 0.00 H new ATOM 1808 N ALA A 124 13.934 -4.442 -0.697 1.00 0.00 N ATOM 1809 CA ALA A 124 12.848 -4.913 0.154 1.00 0.00 C ATOM 1810 C ALA A 124 13.227 -4.832 1.627 1.00 0.00 C ATOM 1811 O ALA A 124 14.407 -4.863 1.977 1.00 0.00 O ATOM 1812 CB ALA A 124 12.465 -6.338 -0.216 1.00 0.00 C ATOM 0 H ALA A 124 14.383 -5.172 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 124 11.988 -4.263 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.653 -6.675 0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.140 -6.369 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.327 -6.992 -0.086 1.00 0.00 H new ATOM 1818 N PRO A 125 12.219 -4.729 2.487 1.00 0.00 N ATOM 1819 CA PRO A 125 12.447 -4.549 3.916 1.00 0.00 C ATOM 1820 C PRO A 125 12.920 -5.843 4.566 1.00 0.00 C ATOM 1821 O PRO A 125 13.532 -5.825 5.634 1.00 0.00 O ATOM 1822 CB PRO A 125 11.069 -4.128 4.434 1.00 0.00 C ATOM 1823 CG PRO A 125 10.112 -4.745 3.472 1.00 0.00 C ATOM 1824 CD PRO A 125 10.796 -4.628 2.136 1.00 0.00 C ATOM 0 HA PRO A 125 13.226 -3.820 4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.899 -4.486 5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.967 -3.043 4.457 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.910 -5.786 3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 125 9.154 -4.224 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.490 -5.422 1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 125 10.567 -3.682 1.646 1.00 0.00 H new ATOM 1832 N LEU A 126 12.633 -6.965 3.915 1.00 0.00 N ATOM 1833 CA LEU A 126 13.087 -8.266 4.393 1.00 0.00 C ATOM 1834 C LEU A 126 14.583 -8.445 4.167 1.00 0.00 C ATOM 1835 O LEU A 126 15.287 -8.998 5.012 1.00 0.00 O ATOM 1836 CB LEU A 126 12.319 -9.389 3.685 1.00 0.00 C ATOM 1837 CG LEU A 126 10.823 -9.480 4.013 1.00 0.00 C ATOM 1838 CD1 LEU A 126 10.173 -10.537 3.131 1.00 0.00 C ATOM 1839 CD2 LEU A 126 10.646 -9.814 5.487 1.00 0.00 C ATOM 0 H LEU A 126 12.087 -7.000 3.054 1.00 0.00 H new ATOM 0 HA LEU A 126 12.893 -8.314 5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.429 -9.257 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.787 -10.340 3.939 1.00 0.00 H new ATOM 0 HG LEU A 126 10.339 -8.523 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.110 -10.602 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.299 -10.264 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.644 -11.503 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.583 -9.879 5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.124 -10.769 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.104 -9.033 6.094 1.00 0.00 H new ATOM 1851 N GLY A 127 15.063 -7.973 3.021 1.00 0.00 N ATOM 1852 CA GLY A 127 16.492 -7.976 2.730 1.00 0.00 C ATOM 1853 C GLY A 127 17.235 -6.978 3.609 1.00 0.00 C ATOM 1854 O GLY A 127 18.300 -7.282 4.147 1.00 0.00 O ATOM 0 H GLY A 127 14.483 -7.583 2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.896 -8.976 2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.653 -7.730 1.680 1.00 0.00 H new ATOM 1858 N LEU A 128 16.667 -5.785 3.751 1.00 0.00 N ATOM 1859 CA LEU A 128 17.260 -4.749 4.589 1.00 0.00 C ATOM 1860 C LEU A 128 17.312 -5.184 6.048 1.00 0.00 C ATOM 1861 O LEU A 128 18.274 -4.892 6.759 1.00 0.00 O ATOM 1862 CB LEU A 128 16.461 -3.446 4.465 1.00 0.00 C ATOM 1863 CG LEU A 128 16.575 -2.720 3.119 1.00 0.00 C ATOM 1864 CD1 LEU A 128 15.563 -1.584 3.066 1.00 0.00 C ATOM 1865 CD2 LEU A 128 17.993 -2.198 2.942 1.00 0.00 C ATOM 0 H LEU A 128 15.796 -5.511 3.296 1.00 0.00 H new ATOM 0 HA LEU A 128 18.280 -4.582 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.410 -3.667 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 128 16.786 -2.766 5.252 1.00 0.00 H new ATOM 0 HG LEU A 128 16.359 -3.411 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.645 -1.068 2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.557 -1.988 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.762 -0.881 3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.074 -1.682 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.229 -1.505 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.693 -3.033 2.964 1.00 0.00 H new ATOM 1877 N ARG A 129 16.272 -5.884 6.489 1.00 0.00 N ATOM 1878 CA ARG A 129 16.242 -6.446 7.834 1.00 0.00 C ATOM 1879 C ARG A 129 17.442 -7.351 8.079 1.00 0.00 C ATOM 1880 O ARG A 129 18.152 -7.202 9.074 1.00 0.00 O ATOM 1881 CB ARG A 129 14.961 -7.236 8.056 1.00 0.00 C ATOM 1882 CG ARG A 129 14.826 -7.862 9.434 1.00 0.00 C ATOM 1883 CD ARG A 129 13.696 -8.824 9.492 1.00 0.00 C ATOM 1884 NE ARG A 129 13.892 -9.946 8.588 1.00 0.00 N ATOM 1885 CZ ARG A 129 14.718 -10.984 8.824 1.00 0.00 C ATOM 1886 NH1 ARG A 129 15.416 -11.029 9.937 1.00 0.00 N ATOM 1887 NH2 ARG A 129 14.826 -11.957 7.937 1.00 0.00 N ATOM 0 H ARG A 129 15.438 -6.076 5.934 1.00 0.00 H new ATOM 0 HA ARG A 129 16.280 -5.614 8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.110 -6.575 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 129 14.904 -8.026 7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 129 15.753 -8.373 9.694 1.00 0.00 H new ATOM 0 HG3 ARG A 129 14.675 -7.078 10.177 1.00 0.00 H new ATOM 0 HD2 ARG A 129 13.586 -9.194 10.511 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.769 -8.311 9.238 1.00 0.00 H new ATOM 0 HE ARG A 129 13.367 -9.947 7.713 1.00 0.00 H new ATOM 0 HH11 ARG A 129 15.332 -10.278 10.622 1.00 0.00 H new ATOM 0 HH12 ARG A 129 16.041 -11.815 10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 129 14.284 -11.922 7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 129 15.451 -12.743 8.116 1.00 0.00 H new ATOM 1901 N ARG A 130 17.664 -8.292 7.167 1.00 0.00 N ATOM 1902 CA ARG A 130 18.803 -9.197 7.261 1.00 0.00 C ATOM 1903 C ARG A 130 20.118 -8.429 7.268 1.00 0.00 C ATOM 1904 O ARG A 130 21.017 -8.726 8.055 1.00 0.00 O ATOM 1905 CB ARG A 130 18.800 -10.183 6.102 1.00 0.00 C ATOM 1906 CG ARG A 130 19.958 -11.168 6.098 1.00 0.00 C ATOM 1907 CD ARG A 130 19.811 -12.184 5.024 1.00 0.00 C ATOM 1908 NE ARG A 130 20.992 -13.023 4.906 1.00 0.00 N ATOM 1909 CZ ARG A 130 21.089 -14.099 4.101 1.00 0.00 C ATOM 1910 NH1 ARG A 130 20.069 -14.453 3.351 1.00 0.00 N ATOM 1911 NH2 ARG A 130 22.210 -14.799 4.065 1.00 0.00 N ATOM 0 H ARG A 130 17.069 -8.447 6.353 1.00 0.00 H new ATOM 0 HA ARG A 130 18.711 -9.742 8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.865 -10.743 6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.815 -9.623 5.167 1.00 0.00 H new ATOM 0 HG2 ARG A 130 20.895 -10.628 5.962 1.00 0.00 H new ATOM 0 HG3 ARG A 130 20.015 -11.667 7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 130 18.942 -12.808 5.231 1.00 0.00 H new ATOM 0 HD3 ARG A 130 19.625 -11.683 4.074 1.00 0.00 H new ATOM 0 HE ARG A 130 21.805 -12.780 5.473 1.00 0.00 H new ATOM 0 HH11 ARG A 130 19.204 -13.913 3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 130 20.143 -15.268 2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 130 23.002 -14.524 4.647 1.00 0.00 H new ATOM 0 HH22 ARG A 130 22.283 -15.614 3.456 1.00 0.00 H new ATOM 1925 N ILE A 131 20.225 -7.440 6.387 1.00 0.00 N ATOM 1926 CA ILE A 131 21.415 -6.601 6.318 1.00 0.00 C ATOM 1927 C ILE A 131 21.689 -5.923 7.654 1.00 0.00 C ATOM 1928 O ILE A 131 22.822 -5.912 8.134 1.00 0.00 O ATOM 1929 CB ILE A 131 21.269 -5.532 5.219 1.00 0.00 C ATOM 1930 CG1 ILE A 131 21.281 -6.184 3.834 1.00 0.00 C ATOM 1931 CG2 ILE A 131 22.379 -4.498 5.333 1.00 0.00 C ATOM 1932 CD1 ILE A 131 20.816 -5.270 2.724 1.00 0.00 C ATOM 0 H ILE A 131 19.501 -7.200 5.710 1.00 0.00 H new ATOM 0 HA ILE A 131 22.257 -7.250 6.075 1.00 0.00 H new ATOM 0 HB ILE A 131 20.313 -5.026 5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 131 22.292 -6.524 3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 131 20.644 -7.069 3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 131 22.261 -3.750 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 131 22.326 -4.013 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.346 -4.989 5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.853 -5.803 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.793 -4.950 2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.467 -4.397 2.675 1.00 0.00 H new ATOM 1944 N GLN A 132 20.644 -5.358 8.250 1.00 0.00 N ATOM 1945 CA GLN A 132 20.760 -4.722 9.557 1.00 0.00 C ATOM 1946 C GLN A 132 21.293 -5.697 10.599 1.00 0.00 C ATOM 1947 O GLN A 132 22.195 -5.366 11.369 1.00 0.00 O ATOM 1948 CB GLN A 132 19.405 -4.167 10.005 1.00 0.00 C ATOM 1949 CG GLN A 132 18.934 -2.959 9.213 1.00 0.00 C ATOM 1950 CD GLN A 132 17.519 -2.548 9.572 1.00 0.00 C ATOM 1951 OE1 GLN A 132 16.950 -3.024 10.558 1.00 0.00 O ATOM 1952 NE2 GLN A 132 16.941 -1.660 8.771 1.00 0.00 N ATOM 0 H GLN A 132 19.707 -5.328 7.848 1.00 0.00 H new ATOM 0 HA GLN A 132 21.469 -3.899 9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 132 18.657 -4.955 9.923 1.00 0.00 H new ATOM 0 HB3 GLN A 132 19.467 -3.895 11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 132 19.609 -2.123 9.395 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.985 -3.184 8.148 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.449 -1.292 7.966 1.00 0.00 H new ATOM 0 HE22 GLN A 132 15.989 -1.346 8.961 1.00 0.00 H new ATOM 1961 N ASP A 133 20.730 -6.900 10.619 1.00 0.00 N ATOM 1962 CA ASP A 133 21.085 -7.896 11.623 1.00 0.00 C ATOM 1963 C ASP A 133 22.550 -8.297 11.506 1.00 0.00 C ATOM 1964 O ASP A 133 23.259 -8.391 12.508 1.00 0.00 O ATOM 1965 CB ASP A 133 20.197 -9.135 11.486 1.00 0.00 C ATOM 1966 CG ASP A 133 18.762 -8.888 11.931 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.522 -7.891 12.569 1.00 0.00 O ATOM 1968 OD2 ASP A 133 17.920 -9.699 11.628 1.00 0.00 O ATOM 0 H ASP A 133 20.025 -7.209 9.950 1.00 0.00 H new ATOM 0 HA ASP A 133 20.927 -7.449 12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.198 -9.463 10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.621 -9.947 12.077 1.00 0.00 H new ATOM 1973 N GLU A 134 22.997 -8.533 10.278 1.00 0.00 N ATOM 1974 CA GLU A 134 24.352 -9.014 10.035 1.00 0.00 C ATOM 1975 C GLU A 134 25.385 -7.948 10.382 1.00 0.00 C ATOM 1976 O GLU A 134 26.451 -8.254 10.914 1.00 0.00 O ATOM 1977 CB GLU A 134 24.514 -9.438 8.574 1.00 0.00 C ATOM 1978 CG GLU A 134 23.765 -10.710 8.202 1.00 0.00 C ATOM 1979 CD GLU A 134 24.067 -11.180 6.806 1.00 0.00 C ATOM 1980 OE1 GLU A 134 25.053 -10.753 6.256 1.00 0.00 O ATOM 1981 OE2 GLU A 134 23.309 -11.967 6.289 1.00 0.00 O ATOM 0 H GLU A 134 22.440 -8.399 9.434 1.00 0.00 H new ATOM 0 HA GLU A 134 24.519 -9.877 10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 134 24.169 -8.627 7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.574 -9.581 8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.024 -11.498 8.909 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.693 -10.536 8.297 1.00 0.00 H new ATOM 1988 N VAL A 135 25.061 -6.696 10.076 1.00 0.00 N ATOM 1989 CA VAL A 135 25.937 -5.577 10.402 1.00 0.00 C ATOM 1990 C VAL A 135 26.056 -5.392 11.909 1.00 0.00 C ATOM 1991 O VAL A 135 27.157 -5.253 12.442 1.00 0.00 O ATOM 1992 CB VAL A 135 25.402 -4.279 9.769 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.151 -3.073 10.316 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.528 -4.351 8.255 1.00 0.00 C ATOM 0 H VAL A 135 24.197 -6.431 9.602 1.00 0.00 H new ATOM 0 HA VAL A 135 26.925 -5.800 9.999 1.00 0.00 H new ATOM 0 HB VAL A 135 24.349 -4.168 10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.761 -2.164 9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 135 26.018 -3.021 11.397 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.212 -3.168 10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.148 -3.430 7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.576 -4.478 7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.951 -5.197 7.882 1.00 0.00 H new ATOM 2004 N LEU A 136 24.916 -5.392 12.592 1.00 0.00 N ATOM 2005 CA LEU A 136 24.886 -5.160 14.032 1.00 0.00 C ATOM 2006 C LEU A 136 25.496 -6.331 14.791 1.00 0.00 C ATOM 2007 O LEU A 136 26.063 -6.156 15.870 1.00 0.00 O ATOM 2008 CB LEU A 136 23.443 -4.934 14.501 1.00 0.00 C ATOM 2009 CG LEU A 136 22.781 -3.638 14.016 1.00 0.00 C ATOM 2010 CD1 LEU A 136 21.337 -3.593 14.498 1.00 0.00 C ATOM 2011 CD2 LEU A 136 23.567 -2.442 14.533 1.00 0.00 C ATOM 0 H LEU A 136 24.000 -5.550 12.172 1.00 0.00 H new ATOM 0 HA LEU A 136 25.479 -4.269 14.241 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.836 -5.776 14.169 1.00 0.00 H new ATOM 0 HB3 LEU A 136 23.429 -4.941 15.591 1.00 0.00 H new ATOM 0 HG LEU A 136 22.781 -3.605 12.926 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.867 -2.672 14.153 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.793 -4.449 14.099 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.316 -3.625 15.587 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.097 -1.521 14.188 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.579 -2.458 15.623 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.590 -2.489 14.159 1.00 0.00 H new ATOM 2023 N GLU A 137 25.376 -7.526 14.222 1.00 0.00 N ATOM 2024 CA GLU A 137 26.096 -8.689 14.725 1.00 0.00 C ATOM 2025 C GLU A 137 27.602 -8.462 14.692 1.00 0.00 C ATOM 2026 O GLU A 137 28.296 -8.688 15.684 1.00 0.00 O ATOM 2027 CB GLU A 137 25.740 -9.932 13.906 1.00 0.00 C ATOM 2028 CG GLU A 137 26.474 -11.196 14.330 1.00 0.00 C ATOM 2029 CD GLU A 137 26.124 -12.388 13.484 1.00 0.00 C ATOM 2030 OE1 GLU A 137 25.194 -12.297 12.718 1.00 0.00 O ATOM 2031 OE2 GLU A 137 26.787 -13.391 13.602 1.00 0.00 O ATOM 0 H GLU A 137 24.786 -7.714 13.411 1.00 0.00 H new ATOM 0 HA GLU A 137 25.795 -8.844 15.761 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.667 -10.107 13.982 1.00 0.00 H new ATOM 0 HB3 GLU A 137 25.957 -9.735 12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.549 -11.021 14.276 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.239 -11.415 15.372 1.00 0.00 H new ATOM 2038 N ASN A 138 28.102 -8.013 13.546 1.00 0.00 N ATOM 2039 CA ASN A 138 29.526 -7.742 13.386 1.00 0.00 C ATOM 2040 C ASN A 138 29.959 -6.551 14.232 1.00 0.00 C ATOM 2041 O ASN A 138 31.115 -6.458 14.643 1.00 0.00 O ATOM 2042 CB ASN A 138 29.864 -7.509 11.924 1.00 0.00 C ATOM 2043 CG ASN A 138 29.820 -8.775 11.113 1.00 0.00 C ATOM 2044 OD1 ASN A 138 29.935 -9.879 11.656 1.00 0.00 O ATOM 2045 ND2 ASN A 138 29.657 -8.635 9.822 1.00 0.00 N ATOM 0 H ASN A 138 27.542 -7.829 12.714 1.00 0.00 H new ATOM 0 HA ASN A 138 30.075 -8.617 13.734 1.00 0.00 H new ATOM 0 HB2 ASN A 138 29.164 -6.787 11.503 1.00 0.00 H new ATOM 0 HB3 ASN A 138 30.858 -7.069 11.850 1.00 0.00 H new ATOM 0 HD21 ASN A 138 29.620 -9.458 9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 138 29.566 -7.703 9.417 1.00 0.00 H new ATOM 2052 N LEU A 139 29.024 -5.643 14.488 1.00 0.00 N ATOM 2053 CA LEU A 139 29.300 -4.470 15.309 1.00 0.00 C ATOM 2054 C LEU A 139 29.666 -4.868 16.733 1.00 0.00 C ATOM 2055 O LEU A 139 30.698 -4.451 17.258 1.00 0.00 O ATOM 2056 CB LEU A 139 28.081 -3.539 15.330 1.00 0.00 C ATOM 2057 CG LEU A 139 28.209 -2.294 16.217 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.399 -1.463 15.757 1.00 0.00 C ATOM 2059 CD2 LEU A 139 26.921 -1.488 16.152 1.00 0.00 C ATOM 0 H LEU A 139 28.067 -5.697 14.138 1.00 0.00 H new ATOM 0 HA LEU A 139 30.149 -3.946 14.869 1.00 0.00 H new ATOM 0 HB2 LEU A 139 27.876 -3.216 14.309 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.215 -4.112 15.663 1.00 0.00 H new ATOM 0 HG LEU A 139 28.376 -2.590 17.253 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.490 -0.578 16.387 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.309 -2.058 15.833 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.251 -1.157 14.721 1.00 0.00 H new ATOM 0 HD21 LEU A 139 27.013 -0.604 16.783 1.00 0.00 H new ATOM 0 HD22 LEU A 139 26.735 -1.182 15.123 1.00 0.00 H new ATOM 0 HD23 LEU A 139 26.091 -2.100 16.504 1.00 0.00 H new ATOM 2071 N LYS A 140 28.815 -5.679 17.353 1.00 0.00 N ATOM 2072 CA LYS A 140 29.061 -6.155 18.709 1.00 0.00 C ATOM 2073 C LYS A 140 30.226 -7.136 18.745 1.00 0.00 C ATOM 2074 O LYS A 140 30.864 -7.319 19.782 1.00 0.00 O ATOM 2075 CB LYS A 140 27.804 -6.811 19.282 1.00 0.00 C ATOM 2076 CG LYS A 140 27.413 -8.119 18.608 1.00 0.00 C ATOM 2077 CD LYS A 140 26.172 -8.722 19.250 1.00 0.00 C ATOM 2078 CE LYS A 140 25.828 -10.069 18.631 1.00 0.00 C ATOM 2079 NZ LYS A 140 24.625 -10.679 19.260 1.00 0.00 N ATOM 0 H LYS A 140 27.948 -6.020 16.937 1.00 0.00 H new ATOM 0 HA LYS A 140 29.322 -5.293 19.323 1.00 0.00 H new ATOM 0 HB2 LYS A 140 27.958 -6.996 20.345 1.00 0.00 H new ATOM 0 HB3 LYS A 140 26.973 -6.111 19.198 1.00 0.00 H new ATOM 0 HG2 LYS A 140 27.228 -7.943 17.548 1.00 0.00 H new ATOM 0 HG3 LYS A 140 28.240 -8.826 18.674 1.00 0.00 H new ATOM 0 HD2 LYS A 140 26.336 -8.843 20.321 1.00 0.00 H new ATOM 0 HD3 LYS A 140 25.330 -8.039 19.131 1.00 0.00 H new ATOM 0 HE2 LYS A 140 25.654 -9.943 17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 140 26.676 -10.745 18.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.425 -11.595 18.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 24.799 -10.823 20.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.809 -10.046 19.135 1.00 0.00 H new ATOM 2093 N LYS A 141 30.499 -7.765 17.607 1.00 0.00 N ATOM 2094 CA LYS A 141 31.655 -8.644 17.476 1.00 0.00 C ATOM 2095 C LYS A 141 32.884 -7.873 17.013 1.00 0.00 C ATOM 2096 O LYS A 141 33.946 -8.454 16.792 1.00 0.00 O ATOM 2097 CB LYS A 141 31.352 -9.785 16.503 1.00 0.00 C ATOM 2098 CG LYS A 141 30.310 -10.778 17.002 1.00 0.00 C ATOM 2099 CD LYS A 141 30.040 -11.861 15.968 1.00 0.00 C ATOM 2100 CE LYS A 141 29.083 -12.914 16.507 1.00 0.00 C ATOM 2101 NZ LYS A 141 28.775 -13.958 15.492 1.00 0.00 N ATOM 0 H LYS A 141 29.935 -7.682 16.761 1.00 0.00 H new ATOM 0 HA LYS A 141 31.868 -9.064 18.459 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.009 -9.360 15.560 1.00 0.00 H new ATOM 0 HB3 LYS A 141 32.277 -10.322 16.293 1.00 0.00 H new ATOM 0 HG2 LYS A 141 30.655 -11.235 17.929 1.00 0.00 H new ATOM 0 HG3 LYS A 141 29.383 -10.252 17.231 1.00 0.00 H new ATOM 0 HD2 LYS A 141 29.620 -11.411 15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 141 30.979 -12.333 15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.519 -13.383 17.389 1.00 0.00 H new ATOM 0 HE3 LYS A 141 28.158 -12.434 16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 28.322 -14.771 15.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 28.132 -13.566 14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 29.656 -14.268 15.034 1.00 0.00 H new ATOM 2115 N HIS A 142 32.733 -6.561 16.867 1.00 0.00 N ATOM 2116 CA HIS A 142 33.860 -5.689 16.560 1.00 0.00 C ATOM 2117 C HIS A 142 34.344 -4.956 17.805 1.00 0.00 C ATOM 2118 O HIS A 142 35.529 -4.990 18.136 1.00 0.00 O ATOM 2119 CB HIS A 142 33.481 -4.674 15.478 1.00 0.00 C ATOM 2120 CG HIS A 142 34.583 -3.721 15.134 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.728 -4.115 14.474 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.716 -2.393 15.358 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.518 -3.068 14.307 1.00 0.00 C ATOM 2124 NE2 HIS A 142 35.927 -2.012 14.835 1.00 0.00 N ATOM 0 H HIS A 142 31.839 -6.078 16.957 1.00 0.00 H new ATOM 0 HA HIS A 142 34.670 -6.318 16.190 1.00 0.00 H new ATOM 0 HB2 HIS A 142 33.183 -5.211 14.577 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.613 -4.106 15.813 1.00 0.00 H new ATOM 0 HD2 HIS A 142 34.003 -1.752 15.855 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.483 -3.075 13.821 1.00 0.00 H new ATOM 0 HE2 HIS A 142 36.308 -1.066 14.852 1.00 0.00 H new ATOM 2132 N VAL A 143 33.420 -4.293 18.492 1.00 0.00 N ATOM 2133 CA VAL A 143 33.764 -3.475 19.648 1.00 0.00 C ATOM 2134 C VAL A 143 34.085 -4.341 20.860 1.00 0.00 C ATOM 2135 O VAL A 143 34.823 -3.926 21.754 1.00 0.00 O ATOM 2136 CB VAL A 143 32.604 -2.523 19.994 1.00 0.00 C ATOM 2137 CG1 VAL A 143 32.285 -1.620 18.812 1.00 0.00 C ATOM 2138 CG2 VAL A 143 31.380 -3.327 20.405 1.00 0.00 C ATOM 0 H VAL A 143 32.425 -4.307 18.267 1.00 0.00 H new ATOM 0 HA VAL A 143 34.649 -2.894 19.390 1.00 0.00 H new ATOM 0 HB VAL A 143 32.903 -1.891 20.830 1.00 0.00 H new ATOM 0 HG11 VAL A 143 31.463 -0.954 19.074 1.00 0.00 H new ATOM 0 HG12 VAL A 143 33.165 -1.028 18.558 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.999 -2.230 17.955 1.00 0.00 H new ATOM 0 HG21 VAL A 143 30.563 -2.647 20.648 1.00 0.00 H new ATOM 0 HG22 VAL A 143 31.079 -3.977 19.583 1.00 0.00 H new ATOM 0 HG23 VAL A 143 31.620 -3.934 21.278 1.00 0.00 H new ATOM 2148 N GLU A 144 33.527 -5.547 20.883 1.00 0.00 N ATOM 2149 CA GLU A 144 33.753 -6.474 21.985 1.00 0.00 C ATOM 2150 C GLU A 144 34.426 -7.752 21.500 1.00 0.00 C ATOM 2151 O GLU A 144 35.456 -8.164 22.034 1.00 0.00 O ATOM 2152 CB GLU A 144 32.431 -6.813 22.677 1.00 0.00 C ATOM 2153 CG GLU A 144 32.565 -7.768 23.855 1.00 0.00 C ATOM 2154 CD GLU A 144 33.363 -7.189 24.990 1.00 0.00 C ATOM 2155 OE1 GLU A 144 33.478 -5.989 25.059 1.00 0.00 O ATOM 2156 OE2 GLU A 144 33.858 -7.948 25.790 1.00 0.00 O ATOM 0 H GLU A 144 32.915 -5.905 20.150 1.00 0.00 H new ATOM 0 HA GLU A 144 34.416 -5.986 22.700 1.00 0.00 H new ATOM 0 HB2 GLU A 144 31.969 -5.889 23.025 1.00 0.00 H new ATOM 0 HB3 GLU A 144 31.753 -7.252 21.944 1.00 0.00 H new ATOM 0 HG2 GLU A 144 31.571 -8.034 24.215 1.00 0.00 H new ATOM 0 HG3 GLU A 144 33.039 -8.689 23.517 1.00 0.00 H new ATOM 2163 N GLY A 145 33.837 -8.376 20.485 1.00 0.00 N ATOM 2164 CA GLY A 145 34.386 -9.601 19.917 1.00 0.00 C ATOM 2165 C GLY A 145 35.854 -9.428 19.547 1.00 0.00 C ATOM 2166 O GLY A 145 36.699 -9.501 20.396 1.00 0.00 O ATOM 2167 OXT GLY A 145 36.165 -9.218 18.407 1.00 0.00 O ATOM 0 H GLY A 145 32.979 -8.053 20.039 1.00 0.00 H new ATOM 0 HA2 GLY A 145 34.283 -10.415 20.634 1.00 0.00 H new ATOM 0 HA3 GLY A 145 33.816 -9.882 19.031 1.00 0.00 H new TER 2171 GLY A 145